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*** zxy ***elNémo ID: 2404230453311989143Job options:ID = 2404230453311989143 JOBID = zxy USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER zxy REMARK original generated coordinate pdb file ATOM 1 N MET A 1 38.479 5.587 -17.193 1.00 0.00 AP1 N ATOM 2 HT1 MET A 1 38.027 6.476 -17.124 0.00 0.00 AP1 ATOM 3 HT2 MET A 1 39.222 5.633 -17.861 0.00 0.00 AP1 ATOM 4 HT3 MET A 1 38.840 5.317 -16.300 0.00 0.00 AP1 ATOM 5 CA MET A 1 37.496 4.582 -17.637 1.00 0.00 AP1 C ATOM 6 HA MET A 1 36.736 4.538 -16.866 0.00 0.00 AP1 ATOM 7 CB MET A 1 36.939 4.917 -19.036 1.00 0.00 AP1 C ATOM 8 HB1 MET A 1 37.817 5.075 -19.705 0.00 0.00 AP1 ATOM 9 HB2 MET A 1 36.396 4.033 -19.439 0.00 0.00 AP1 ATOM 10 CG MET A 1 36.046 6.150 -19.148 1.00 0.00 AP1 C ATOM 11 HG1 MET A 1 35.160 6.046 -18.487 0.00 0.00 AP1 ATOM 12 HG2 MET A 1 36.609 7.050 -18.817 0.00 0.00 AP1 ATOM 13 SD MET A 1 35.448 6.424 -20.843 1.00 0.00 AP1 S ATOM 14 CE MET A 1 37.052 6.972 -21.490 1.00 0.00 AP1 C ATOM 15 HE1 MET A 1 36.977 7.231 -22.568 0.00 0.00 AP1 ATOM 16 HE2 MET A 1 37.415 7.871 -20.947 0.00 0.00 AP1 ATOM 17 HE3 MET A 1 37.819 6.175 -21.384 0.00 0.00 AP1 ATOM 18 C MET A 1 38.084 3.212 -17.770 1.00 0.00 AP1 C ATOM 19 O MET A 1 39.124 3.020 -18.399 1.00 0.00 AP1 O ATOM 20 N ASP A 2 37.429 2.211 -17.149 1.00 0.00 AP1 N ATOM 21 HN ASP A 2 36.653 2.309 -16.532 0.00 0.00 AP1 ATOM 22 CA ASP A 2 37.823 0.845 -17.340 1.00 0.00 AP1 C ATOM 23 HA ASP A 2 38.903 0.759 -17.364 0.00 0.00 AP1 ATOM 24 CB ASP A 2 37.090 -0.122 -16.386 1.00 0.00 AP1 C ATOM 25 HB1 ASP A 2 36.001 0.081 -16.426 0.00 0.00 AP1 ATOM 26 HB2 ASP A 2 37.260 -1.174 -16.690 0.00 0.00 AP1 ATOM 27 CG ASP A 2 37.563 0.077 -14.953 1.00 0.00 AP1 C ATOM 28 OD1 ASP A 2 38.469 0.925 -14.734 1.00 0.00 AP1 O ATOM 29 OD2 ASP A 2 37.016 -0.615 -14.050 1.00 0.00 AP1 O ATOM 30 C ASP A 2 37.334 0.551 -18.731 1.00 0.00 AP1 C ATOM 31 O ASP A 2 36.386 1.202 -19.165 1.00 0.00 AP1 O ATOM 32 N PRO A 3 37.932 -0.361 -19.451 1.00 0.00 AP1 N ATOM 33 CD PRO A 3 39.347 -0.635 -19.290 1.00 0.00 AP1 C ATOM 34 HD1 PRO A 3 39.519 -1.442 -18.542 0.00 0.00 AP1 ATOM 35 HD2 PRO A 3 39.901 0.277 -18.971 0.00 0.00 AP1 ATOM 36 CA PRO A 3 37.491 -0.607 -20.797 1.00 0.00 AP1 C ATOM 37 HA PRO A 3 37.503 0.302 -21.387 0.00 0.00 AP1 ATOM 38 CB PRO A 3 38.552 -1.500 -21.432 1.00 0.00 AP1 C ATOM 39 HB1 PRO A 3 38.691 -1.304 -22.519 0.00 0.00 AP1 ATOM 40 HB2 PRO A 3 38.364 -2.584 -21.264 0.00 0.00 AP1 ATOM 41 CG PRO A 3 39.835 -1.089 -20.679 1.00 0.00 AP1 C ATOM 42 HG1 PRO A 3 40.365 -0.290 -21.233 0.00 0.00 AP1 ATOM 43 HG2 PRO A 3 40.538 -1.945 -20.559 0.00 0.00 AP1 ATOM 44 C PRO A 3 36.113 -1.164 -20.791 1.00 0.00 AP1 C ATOM 45 O PRO A 3 35.827 -2.041 -19.980 1.00 0.00 AP1 O ATOM 46 N LEU A 4 35.256 -0.661 -21.686 1.00 0.00 AP1 N ATOM 47 HN LEU A 4 35.473 -0.018 -22.417 0.00 0.00 AP1 ATOM 48 CA LEU A 4 33.886 -1.049 -21.635 1.00 0.00 AP1 C ATOM 49 HA LEU A 4 33.561 -0.972 -20.605 0.00 0.00 AP1 ATOM 50 CB LEU A 4 32.972 -0.213 -22.554 1.00 0.00 AP1 C ATOM 51 HB1 LEU A 4 33.408 -0.256 -23.579 0.00 0.00 AP1 ATOM 52 HB2 LEU A 4 31.978 -0.707 -22.622 0.00 0.00 AP1 ATOM 53 CG LEU A 4 32.777 1.284 -22.187 1.00 0.00 AP1 C ATOM 54 HG LEU A 4 33.795 1.737 -22.271 0.00 0.00 AP1 ATOM 55 CD1 LEU A 4 31.824 1.982 -23.179 1.00 0.00 AP1 C ATOM 56 HD11 LEU A 4 31.655 3.038 -22.879 0.00 0.00 AP1 ATOM 57 HD12 LEU A 4 32.252 1.975 -24.204 0.00 0.00 AP1 ATOM 58 HD13 LEU A 4 30.840 1.467 -23.206 0.00 0.00 AP1 ATOM 59 CD2 LEU A 4 32.296 1.459 -20.735 1.00 0.00 AP1 C ATOM 60 HD21 LEU A 4 32.183 2.538 -20.493 0.00 0.00 AP1 ATOM 61 HD22 LEU A 4 31.314 0.972 -20.567 0.00 0.00 AP1 ATOM 62 HD23 LEU A 4 33.031 1.019 -20.026 0.00 0.00 AP1 ATOM 63 C LEU A 4 33.769 -2.482 -22.039 1.00 0.00 AP1 C ATOM 64 O LEU A 4 34.495 -2.944 -22.920 1.00 0.00 AP1 O ATOM 65 N GLY A 5 32.850 -3.206 -21.361 1.00 0.00 AP1 N ATOM 66 HN GLY A 5 32.304 -2.807 -20.625 0.00 0.00 AP1 ATOM 67 CA GLY A 5 32.593 -4.583 -21.644 1.00 0.00 AP1 C ATOM 68 HA1 GLY A 5 33.105 -5.205 -20.923 0.00 0.00 AP1 ATOM 69 HA2 GLY A 5 32.841 -4.801 -22.674 0.00 0.00 AP1 ATOM 70 C GLY A 5 31.124 -4.788 -21.471 1.00 0.00 AP1 C ATOM 71 O GLY A 5 30.382 -3.861 -21.151 1.00 0.00 AP1 O ATOM 72 N LEU A 6 30.659 -6.035 -21.658 1.00 0.00 AP1 N ATOM 73 HN LEU A 6 31.250 -6.812 -21.864 0.00 0.00 AP1 ATOM 74 CA LEU A 6 29.262 -6.361 -21.577 1.00 0.00 AP1 C ATOM 75 HA LEU A 6 28.725 -5.668 -22.212 0.00 0.00 AP1 ATOM 76 CB LEU A 6 28.984 -7.801 -22.046 1.00 0.00 AP1 C ATOM 77 HB1 LEU A 6 29.564 -7.959 -22.984 0.00 0.00 AP1 ATOM 78 HB2 LEU A 6 29.405 -8.512 -21.301 0.00 0.00 AP1 ATOM 79 CG LEU A 6 27.502 -8.137 -22.325 1.00 0.00 AP1 C ATOM 80 HG LEU A 6 26.967 -7.900 -21.374 0.00 0.00 AP1 ATOM 81 CD1 LEU A 6 26.913 -7.282 -23.467 1.00 0.00 AP1 C ATOM 82 HD11 LEU A 6 25.863 -7.580 -23.675 0.00 0.00 AP1 ATOM 83 HD12 LEU A 6 26.923 -6.205 -23.194 0.00 0.00 AP1 ATOM 84 HD13 LEU A 6 27.502 -7.413 -24.400 0.00 0.00 AP1 ATOM 85 CD2 LEU A 6 27.333 -9.639 -22.604 1.00 0.00 AP1 C ATOM 86 HD21 LEU A 6 26.263 -9.880 -22.786 0.00 0.00 AP1 ATOM 87 HD22 LEU A 6 27.906 -9.957 -23.498 0.00 0.00 AP1 ATOM 88 HD23 LEU A 6 27.681 -10.238 -21.735 0.00 0.00 AP1 ATOM 89 C LEU A 6 28.788 -6.144 -20.164 1.00 0.00 AP1 C ATOM 90 O LEU A 6 27.626 -5.827 -19.933 1.00 0.00 AP1 O ATOM 91 N GLN A 7 29.682 -6.288 -19.171 1.00 0.00 AP1 N ATOM 92 HN GLN A 7 30.643 -6.510 -19.325 0.00 0.00 AP1 ATOM 93 CA GLN A 7 29.321 -6.132 -17.786 1.00 0.00 AP1 C ATOM 94 HA GLN A 7 28.547 -6.860 -17.576 0.00 0.00 AP1 ATOM 95 CB GLN A 7 30.508 -6.358 -16.816 1.00 0.00 AP1 C ATOM 96 HB1 GLN A 7 30.107 -6.240 -15.783 0.00 0.00 AP1 ATOM 97 HB2 GLN A 7 30.854 -7.414 -16.896 0.00 0.00 AP1 ATOM 98 CG GLN A 7 31.733 -5.425 -16.948 1.00 0.00 AP1 C ATOM 99 HG1 GLN A 7 31.541 -4.638 -17.709 0.00 0.00 AP1 ATOM 100 HG2 GLN A 7 31.948 -4.920 -15.984 0.00 0.00 AP1 ATOM 101 CD GLN A 7 32.994 -6.172 -17.406 1.00 0.00 AP1 C ATOM 102 OE1 GLN A 7 32.945 -7.049 -18.267 1.00 0.00 AP1 O ATOM 103 NE2 GLN A 7 34.158 -5.813 -16.797 1.00 0.00 AP1 N ATOM 104 HE21 GLN A 7 34.983 -6.288 -17.089 0.00 0.00 AP1 ATOM 105 HE22 GLN A 7 34.150 -5.118 -16.086 0.00 0.00 AP1 ATOM 106 C GLN A 7 28.739 -4.759 -17.527 1.00 0.00 AP1 C ATOM 107 O GLN A 7 27.784 -4.618 -16.768 1.00 0.00 AP1 O ATOM 108 N ASP A 8 29.285 -3.708 -18.164 1.00 0.00 AP1 N ATOM 109 HN ASP A 8 30.021 -3.802 -18.829 0.00 0.00 AP1 ATOM 110 CA ASP A 8 28.879 -2.343 -17.966 1.00 0.00 AP1 C ATOM 111 HA ASP A 8 28.849 -2.182 -16.894 0.00 0.00 AP1 ATOM 112 CB ASP A 8 29.887 -1.361 -18.597 1.00 0.00 AP1 C ATOM 113 HB1 ASP A 8 29.992 -1.590 -19.677 0.00 0.00 AP1 ATOM 114 HB2 ASP A 8 29.531 -0.317 -18.495 0.00 0.00 AP1 ATOM 115 CG ASP A 8 31.210 -1.594 -17.861 1.00 0.00 AP1 C ATOM 116 OD1 ASP A 8 31.165 -1.685 -16.604 1.00 0.00 AP1 O ATOM 117 OD2 ASP A 8 32.265 -1.732 -18.535 1.00 0.00 AP1 O ATOM 118 C ASP A 8 27.488 -2.081 -18.484 1.00 0.00 AP1 C ATOM 119 O ASP A 8 26.861 -1.112 -18.066 1.00 0.00 AP1 O ATOM 120 N PHE A 9 26.964 -2.912 -19.412 1.00 0.00 AP1 N ATOM 121 HN PHE A 9 27.408 -3.764 -19.685 0.00 0.00 AP1 ATOM 122 CA PHE A 9 25.720 -2.643 -20.090 1.00 0.00 AP1 C ATOM 123 HA PHE A 9 25.516 -1.596 -19.905 0.00 0.00 AP1 ATOM 124 CB PHE A 9 25.841 -2.964 -21.606 1.00 0.00 AP1 C ATOM 125 HB1 PHE A 9 26.306 -3.966 -21.730 0.00 0.00 AP1 ATOM 126 HB2 PHE A 9 24.840 -3.005 -22.087 0.00 0.00 AP1 ATOM 127 CG PHE A 9 26.723 -1.992 -22.361 1.00 0.00 AP1 C ATOM 128 CD1 PHE A 9 28.088 -2.124 -22.416 1.00 0.00 AP1 C ATOM 129 HD1 PHE A 9 28.567 -2.944 -21.899 0.00 0.00 AP1 ATOM 130 CE1 PHE A 9 28.883 -1.237 -23.108 1.00 0.00 AP1 C ATOM 131 HE1 PHE A 9 29.955 -1.372 -23.125 0.00 0.00 AP1 ATOM 132 CZ PHE A 9 28.322 -0.185 -23.782 1.00 0.00 AP1 C ATOM 133 HZ PHE A 9 28.929 0.516 -24.337 0.00 0.00 AP1 ATOM 134 CD2 PHE A 9 26.184 -0.931 -23.051 1.00 0.00 AP1 C ATOM 135 HD2 PHE A 9 25.116 -0.765 -23.039 0.00 0.00 AP1 ATOM 136 CE2 PHE A 9 26.961 -0.036 -23.751 1.00 0.00 AP1 C ATOM 137 HE2 PHE A 9 26.495 0.786 -24.276 0.00 0.00 AP1 ATOM 138 C PHE A 9 24.552 -3.427 -19.537 1.00 0.00 AP1 C ATOM 139 O PHE A 9 24.668 -4.579 -19.124 1.00 0.00 AP1 O ATOM 140 N ASP A 10 23.361 -2.759 -19.489 1.00 0.00 AP1 N ATOM 141 HN ASP A 10 23.315 -1.786 -19.701 0.00 0.00 AP1 ATOM 142 CA ASP A 10 22.076 -3.322 -19.147 1.00 0.00 AP1 C ATOM 143 HA ASP A 10 22.209 -4.296 -18.690 0.00 0.00 AP1 ATOM 144 CB ASP A 10 21.161 -2.354 -18.367 1.00 0.00 AP1 C ATOM 145 HB1 ASP A 10 21.164 -1.365 -18.868 0.00 0.00 AP1 ATOM 146 HB2 ASP A 10 20.119 -2.731 -18.348 0.00 0.00 AP1 ATOM 147 CG ASP A 10 21.646 -2.155 -16.931 1.00 0.00 AP1 C ATOM 148 OD1 ASP A 10 22.647 -2.810 -16.535 1.00 0.00 AP1 O ATOM 149 OD2 ASP A 10 20.996 -1.352 -16.207 1.00 0.00 AP1 O ATOM 150 C ASP A 10 21.405 -3.553 -20.477 1.00 0.00 AP1 C ATOM 151 O ASP A 10 21.280 -2.631 -21.279 1.00 0.00 AP1 O ATOM 152 N LEU A 11 20.971 -4.801 -20.764 1.00 0.00 AP1 N ATOM 153 HN LEU A 11 21.006 -5.576 -20.136 0.00 0.00 AP1 ATOM 154 CA LEU A 11 20.404 -5.109 -22.053 1.00 0.00 AP1 C ATOM 155 HA LEU A 11 20.776 -4.390 -22.771 0.00 0.00 AP1 ATOM 156 CB LEU A 11 20.709 -6.559 -22.495 1.00 0.00 AP1 C ATOM 157 HB1 LEU A 11 20.210 -7.237 -21.765 0.00 0.00 AP1 ATOM 158 HB2 LEU A 11 20.219 -6.749 -23.476 0.00 0.00 AP1 ATOM 159 CG LEU A 11 22.206 -6.996 -22.585 1.00 0.00 AP1 C ATOM 160 HG LEU A 11 22.561 -6.899 -21.531 0.00 0.00 AP1 ATOM 161 CD1 LEU A 11 22.326 -8.460 -23.037 1.00 0.00 AP1 C ATOM 162 HD11 LEU A 11 23.394 -8.748 -23.145 0.00 0.00 AP1 ATOM 163 HD12 LEU A 11 21.854 -9.139 -22.294 0.00 0.00 AP1 ATOM 164 HD13 LEU A 11 21.826 -8.610 -24.017 0.00 0.00 AP1 ATOM 165 CD2 LEU A 11 23.072 -6.085 -23.463 1.00 0.00 AP1 C ATOM 166 HD21 LEU A 11 24.125 -6.441 -23.468 0.00 0.00 AP1 ATOM 167 HD22 LEU A 11 22.717 -6.070 -24.513 0.00 0.00 AP1 ATOM 168 HD23 LEU A 11 23.059 -5.044 -23.074 0.00 0.00 AP1 ATOM 169 C LEU A 11 18.919 -4.916 -21.945 1.00 0.00 AP1 C ATOM 170 O LEU A 11 18.234 -5.690 -21.280 1.00 0.00 AP1 O ATOM 171 N LEU A 12 18.423 -3.783 -22.491 1.00 0.00 AP1 N ATOM 172 HN LEU A 12 18.995 -3.128 -22.981 0.00 0.00 AP1 ATOM 173 CA LEU A 12 17.035 -3.416 -22.418 1.00 0.00 AP1 C ATOM 174 HA LEU A 12 16.748 -3.662 -21.404 0.00 0.00 AP1 ATOM 175 CB LEU A 12 16.815 -1.902 -22.565 1.00 0.00 AP1 C ATOM 176 HB1 LEU A 12 17.431 -1.563 -23.430 0.00 0.00 AP1 ATOM 177 HB2 LEU A 12 15.756 -1.716 -22.850 0.00 0.00 AP1 ATOM 178 CG LEU A 12 17.189 -1.033 -21.337 1.00 0.00 AP1 C ATOM 179 HG LEU A 12 18.284 -1.196 -21.189 0.00 0.00 AP1 ATOM 180 CD1 LEU A 12 16.926 0.453 -21.613 1.00 0.00 AP1 C ATOM 181 HD11 LEU A 12 17.151 1.063 -20.712 0.00 0.00 AP1 ATOM 182 HD12 LEU A 12 17.564 0.815 -22.448 0.00 0.00 AP1 ATOM 183 HD13 LEU A 12 15.862 0.619 -21.887 0.00 0.00 AP1 ATOM 184 CD2 LEU A 12 16.464 -1.491 -20.063 1.00 0.00 AP1 C ATOM 185 HD21 LEU A 12 16.767 -0.861 -19.199 0.00 0.00 AP1 ATOM 186 HD22 LEU A 12 15.363 -1.412 -20.167 0.00 0.00 AP1 ATOM 187 HD23 LEU A 12 16.718 -2.547 -19.829 0.00 0.00 AP1 ATOM 188 C LEU A 12 16.091 -4.146 -23.350 1.00 0.00 AP1 C ATOM 189 O LEU A 12 15.117 -4.705 -22.851 1.00 0.00 AP1 O ATOM 190 N ARG A 13 16.321 -4.200 -24.692 1.00 0.00 AP1 N ATOM 191 HN ARG A 13 17.110 -3.817 -25.167 0.00 0.00 AP1 ATOM 192 CA ARG A 13 15.328 -4.878 -25.514 1.00 0.00 AP1 C ATOM 193 HA ARG A 13 15.111 -5.851 -25.089 0.00 0.00 AP1 ATOM 194 CB ARG A 13 14.000 -4.088 -25.703 1.00 0.00 AP1 C ATOM 195 HB1 ARG A 13 13.869 -3.468 -24.784 0.00 0.00 AP1 ATOM 196 HB2 ARG A 13 14.111 -3.369 -26.545 0.00 0.00 AP1 ATOM 197 CG ARG A 13 12.720 -4.930 -25.888 1.00 0.00 AP1 C ATOM 198 HG1 ARG A 13 12.056 -4.410 -26.614 0.00 0.00 AP1 ATOM 199 HG2 ARG A 13 12.990 -5.898 -26.370 0.00 0.00 AP1 ATOM 200 CD ARG A 13 11.944 -5.280 -24.597 1.00 0.00 AP1 C ATOM 201 HD1 ARG A 13 11.637 -6.351 -24.628 0.00 0.00 AP1 ATOM 202 HD2 ARG A 13 12.567 -5.113 -23.687 0.00 0.00 AP1 ATOM 203 NE ARG A 13 10.749 -4.379 -24.532 1.00 0.00 AP1 N ATOM 204 HE ARG A 13 10.701 -3.729 -25.299 0.00 0.00 AP1 ATOM 205 CZ ARG A 13 9.826 -4.445 -23.526 1.00 0.00 AP1 C ATOM 206 NH1 ARG A 13 9.968 -5.335 -22.499 1.00 0.00 AP1 N ATOM 207 HH11 ARG A 13 9.283 -5.396 -21.786 0.00 0.00 AP1 ATOM 208 HH12 ARG A 13 10.715 -5.998 -22.586 0.00 0.00 AP1 ATOM 209 NH2 ARG A 13 8.741 -3.618 -23.567 1.00 0.00 AP1 N ATOM 210 HH21 ARG A 13 8.111 -3.593 -22.804 0.00 0.00 AP1 ATOM 211 HH22 ARG A 13 8.737 -2.918 -24.269 0.00 0.00 AP1 ATOM 212 C ARG A 13 15.918 -5.126 -26.882 1.00 0.00 AP1 C ATOM 213 O ARG A 13 16.903 -4.490 -27.251 1.00 0.00 AP1 O ATOM 214 N VAL A 14 15.333 -6.078 -27.663 1.00 0.00 AP1 N ATOM 215 HN VAL A 14 14.554 -6.613 -27.345 0.00 0.00 AP1 ATOM 216 CA VAL A 14 15.773 -6.401 -29.002 1.00 0.00 AP1 C ATOM 217 HA VAL A 14 16.805 -6.098 -29.123 0.00 0.00 AP1 ATOM 218 CB VAL A 14 15.588 -7.839 -29.379 1.00 0.00 AP1 C ATOM 219 HB VAL A 14 14.495 -8.065 -29.320 0.00 0.00 AP1 ATOM 220 CG1 VAL A 14 16.103 -7.995 -30.820 1.00 0.00 AP1 C ATOM 221 HG11 VAL A 14 16.027 -9.055 -31.144 0.00 0.00 AP1 ATOM 222 HG12 VAL A 14 15.510 -7.388 -31.535 0.00 0.00 AP1 ATOM 223 HG13 VAL A 14 17.169 -7.689 -30.891 0.00 0.00 AP1 ATOM 224 CG2 VAL A 14 16.322 -8.758 -28.381 1.00 0.00 AP1 C ATOM 225 HG21 VAL A 14 16.220 -9.823 -28.680 0.00 0.00 AP1 ATOM 226 HG22 VAL A 14 17.404 -8.507 -28.343 0.00 0.00 AP1 ATOM 227 HG23 VAL A 14 15.904 -8.656 -27.358 0.00 0.00 AP1 ATOM 228 C VAL A 14 14.943 -5.569 -29.947 1.00 0.00 AP1 C ATOM 229 O VAL A 14 13.716 -5.629 -29.983 1.00 0.00 AP1 O ATOM 230 N ILE A 15 15.644 -4.623 -30.580 1.00 0.00 AP1 N ATOM 231 HN ILE A 15 16.616 -4.556 -30.363 0.00 0.00 AP1 ATOM 232 CA ILE A 15 15.192 -3.669 -31.547 1.00 0.00 AP1 C ATOM 233 HA ILE A 15 14.187 -3.423 -31.227 0.00 0.00 AP1 ATOM 234 CB ILE A 15 16.139 -2.514 -31.616 1.00 0.00 AP1 C ATOM 235 HB ILE A 15 17.151 -2.986 -31.698 0.00 0.00 AP1 ATOM 236 CG2 ILE A 15 15.763 -1.666 -32.810 1.00 0.00 AP1 C ATOM 237 HG21 ILE A 15 16.531 -0.886 -32.992 0.00 0.00 AP1 ATOM 238 HG22 ILE A 15 15.688 -2.286 -33.728 0.00 0.00 AP1 ATOM 239 HG23 ILE A 15 14.787 -1.161 -32.647 0.00 0.00 AP1 ATOM 240 CG1 ILE A 15 16.188 -1.673 -30.347 1.00 0.00 AP1 C ATOM 241 HG11 ILE A 15 15.179 -1.254 -30.134 0.00 0.00 AP1 ATOM 242 HG12 ILE A 15 16.460 -2.330 -29.489 0.00 0.00 AP1 ATOM 243 CD ILE A 15 17.220 -0.558 -30.495 1.00 0.00 AP1 C ATOM 244 HD1 ILE A 15 17.300 0.022 -29.550 0.00 0.00 AP1 ATOM 245 HD2 ILE A 15 18.221 -0.979 -30.730 0.00 0.00 AP1 ATOM 246 HD3 ILE A 15 16.934 0.145 -31.306 0.00 0.00 AP1 ATOM 247 C ILE A 15 15.089 -4.162 -32.959 1.00 0.00 AP1 C ATOM 248 O ILE A 15 14.155 -3.805 -33.670 1.00 0.00 AP1 O ATOM 249 N GLY A 16 16.080 -4.931 -33.449 1.00 0.00 AP1 N ATOM 250 HN GLY A 16 16.856 -5.341 -32.970 0.00 0.00 AP1 ATOM 251 CA GLY A 16 16.009 -5.197 -34.855 1.00 0.00 AP1 C ATOM 252 HA1 GLY A 16 16.275 -4.292 -35.384 0.00 0.00 AP1 ATOM 253 HA2 GLY A 16 15.020 -5.571 -35.084 0.00 0.00 AP1 ATOM 254 C GLY A 16 16.986 -6.243 -35.218 1.00 0.00 AP1 C ATOM 255 O GLY A 16 17.860 -6.608 -34.432 1.00 0.00 AP1 O ATOM 256 N ARG A 17 16.835 -6.760 -36.453 1.00 0.00 AP1 N ATOM 257 HN ARG A 17 16.103 -6.465 -37.063 0.00 0.00 AP1 ATOM 258 CA ARG A 17 17.722 -7.764 -36.954 1.00 0.00 AP1 C ATOM 259 HA ARG A 17 18.666 -7.716 -36.424 0.00 0.00 AP1 ATOM 260 CB ARG A 17 17.165 -9.208 -36.912 1.00 0.00 AP1 C ATOM 261 HB1 ARG A 17 16.172 -9.178 -37.421 0.00 0.00 AP1 ATOM 262 HB2 ARG A 17 17.807 -9.873 -37.531 0.00 0.00 AP1 ATOM 263 CG ARG A 17 16.947 -9.847 -35.528 1.00 0.00 AP1 C ATOM 264 HG1 ARG A 17 17.881 -9.733 -34.935 0.00 0.00 AP1 ATOM 265 HG2 ARG A 17 16.171 -9.265 -34.979 0.00 0.00 AP1 ATOM 266 CD ARG A 17 16.481 -11.316 -35.609 1.00 0.00 AP1 C ATOM 267 HD1 ARG A 17 15.460 -11.357 -36.053 0.00 0.00 AP1 ATOM 268 HD2 ARG A 17 17.168 -11.929 -36.238 0.00 0.00 AP1 ATOM 269 NE ARG A 17 16.473 -11.898 -34.232 1.00 0.00 AP1 N ATOM 270 HE ARG A 17 15.933 -11.357 -33.577 0.00 0.00 AP1 ATOM 271 CZ ARG A 17 17.151 -13.052 -33.956 1.00 0.00 AP1 C ATOM 272 NH1 ARG A 17 17.875 -13.682 -34.924 1.00 0.00 AP1 N ATOM 273 HH11 ARG A 17 18.345 -14.532 -34.729 0.00 0.00 AP1 ATOM 274 HH12 ARG A 17 17.788 -13.315 -35.853 0.00 0.00 AP1 ATOM 275 NH2 ARG A 17 17.092 -13.602 -32.707 1.00 0.00 AP1 N ATOM 276 HH21 ARG A 17 17.652 -14.388 -32.487 0.00 0.00 AP1 ATOM 277 HH22 ARG A 17 16.646 -13.066 -32.002 0.00 0.00 AP1 ATOM 278 C ARG A 17 18.019 -7.450 -38.387 1.00 0.00 AP1 C ATOM 279 O ARG A 17 17.169 -6.978 -39.141 1.00 0.00 AP1 O ATOM 280 N GLY A 18 19.277 -7.709 -38.788 1.00 0.00 AP1 N ATOM 281 HN GLY A 18 19.984 -8.036 -38.162 0.00 0.00 AP1 ATOM 282 CA GLY A 18 19.687 -7.532 -40.143 1.00 0.00 AP1 C ATOM 283 HA1 GLY A 18 20.410 -6.733 -40.236 0.00 0.00 AP1 ATOM 284 HA2 GLY A 18 18.839 -7.444 -40.809 0.00 0.00 AP1 ATOM 285 C GLY A 18 20.372 -8.806 -40.444 1.00 0.00 AP1 C ATOM 286 O GLY A 18 20.371 -9.718 -39.618 1.00 0.00 AP1 O ATOM 287 N SER A 19 20.969 -8.911 -41.633 1.00 0.00 AP1 N ATOM 288 HN SER A 19 21.017 -8.212 -42.347 0.00 0.00 AP1 ATOM 289 CA SER A 19 21.624 -10.135 -41.968 1.00 0.00 AP1 C ATOM 290 HA SER A 19 20.901 -10.924 -41.810 0.00 0.00 AP1 ATOM 291 CB SER A 19 22.148 -10.112 -43.411 1.00 0.00 AP1 C ATOM 292 HB1 SER A 19 22.830 -9.238 -43.518 0.00 0.00 AP1 ATOM 293 HB2 SER A 19 22.751 -11.025 -43.619 0.00 0.00 AP1 ATOM 294 OG SER A 19 21.067 -9.977 -44.323 1.00 0.00 AP1 O ATOM 295 HG1 SER A 19 21.446 -9.744 -45.180 0.00 0.00 AP1 ATOM 296 C SER A 19 22.772 -10.384 -41.025 1.00 0.00 AP1 C ATOM 297 O SER A 19 22.954 -11.497 -40.531 1.00 0.00 AP1 O ATOM 298 N TYR A 20 23.622 -9.360 -40.836 1.00 0.00 AP1 N ATOM 299 HN TYR A 20 23.502 -8.480 -41.292 0.00 0.00 AP1 ATOM 300 CA TYR A 20 24.767 -9.433 -39.972 1.00 0.00 AP1 C ATOM 301 HA TYR A 20 25.131 -10.448 -40.072 0.00 0.00 AP1 ATOM 302 CB TYR A 20 25.899 -8.454 -40.361 1.00 0.00 AP1 C ATOM 303 HB1 TYR A 20 25.484 -7.425 -40.427 0.00 0.00 AP1 ATOM 304 HB2 TYR A 20 26.691 -8.439 -39.581 0.00 0.00 AP1 ATOM 305 CG TYR A 20 26.526 -8.753 -41.698 1.00 0.00 AP1 C ATOM 306 CD1 TYR A 20 25.945 -8.303 -42.866 1.00 0.00 AP1 C ATOM 307 HD1 TYR A 20 25.012 -7.758 -42.827 0.00 0.00 AP1 ATOM 308 CE1 TYR A 20 26.508 -8.545 -44.096 1.00 0.00 AP1 C ATOM 309 HE1 TYR A 20 26.027 -8.197 -44.998 0.00 0.00 AP1 ATOM 310 CZ TYR A 20 27.687 -9.241 -44.171 1.00 0.00 AP1 C ATOM 311 OH TYR A 20 28.278 -9.491 -45.429 1.00 0.00 AP1 O ATOM 312 HH TYR A 20 29.121 -9.921 -45.271 0.00 0.00 AP1 ATOM 313 CD2 TYR A 20 27.722 -9.437 -41.786 1.00 0.00 AP1 C ATOM 314 HD2 TYR A 20 28.194 -9.817 -40.891 0.00 0.00 AP1 ATOM 315 CE2 TYR A 20 28.294 -9.682 -43.016 1.00 0.00 AP1 C ATOM 316 HE2 TYR A 20 29.215 -10.243 -43.077 0.00 0.00 AP1 ATOM 317 C TYR A 20 24.461 -9.213 -38.518 1.00 0.00 AP1 C ATOM 318 O TYR A 20 24.991 -9.919 -37.661 1.00 0.00 AP1 O ATOM 319 N ALA A 21 23.585 -8.237 -38.194 1.00 0.00 AP1 N ATOM 320 HN ALA A 21 22.949 -7.767 -38.805 0.00 0.00 AP1 ATOM 321 CA ALA A 21 23.548 -7.812 -36.818 1.00 0.00 AP1 C ATOM 322 HA ALA A 21 24.291 -8.366 -36.256 0.00 0.00 AP1 ATOM 323 CB ALA A 21 23.850 -6.314 -36.656 1.00 0.00 AP1 C ATOM 324 HB1 ALA A 21 24.840 -6.083 -37.103 0.00 0.00 AP1 ATOM 325 HB2 ALA A 21 23.087 -5.694 -37.176 0.00 0.00 AP1 ATOM 326 HB3 ALA A 21 23.878 -6.016 -35.586 0.00 0.00 AP1 ATOM 327 C ALA A 21 22.249 -8.047 -36.140 1.00 0.00 AP1 C ATOM 328 O ALA A 21 21.181 -8.050 -36.744 1.00 0.00 AP1 O ATOM 329 N LYS A 22 22.367 -8.297 -34.818 1.00 0.00 AP1 N ATOM 330 HN LYS A 22 23.256 -8.458 -34.393 0.00 0.00 AP1 ATOM 331 CA LYS A 22 21.245 -8.352 -33.923 1.00 0.00 AP1 C ATOM 332 HA LYS A 22 20.309 -8.367 -34.467 0.00 0.00 AP1 ATOM 333 CB LYS A 22 21.336 -9.458 -32.858 1.00 0.00 AP1 C ATOM 334 HB1 LYS A 22 21.666 -10.387 -33.378 0.00 0.00 AP1 ATOM 335 HB2 LYS A 22 22.143 -9.200 -32.136 0.00 0.00 AP1 ATOM 336 CG LYS A 22 20.004 -9.722 -32.132 1.00 0.00 AP1 C ATOM 337 HG1 LYS A 22 19.773 -8.858 -31.469 0.00 0.00 AP1 ATOM 338 HG2 LYS A 22 19.187 -9.790 -32.887 0.00 0.00 AP1 ATOM 339 CD LYS A 22 19.965 -10.989 -31.257 1.00 0.00 AP1 C ATOM 340 HD1 LYS A 22 20.157 -11.872 -31.908 0.00 0.00 AP1 ATOM 341 HD2 LYS A 22 20.801 -10.929 -30.522 0.00 0.00 AP1 ATOM 342 CE LYS A 22 18.644 -11.194 -30.497 1.00 0.00 AP1 C ATOM 343 HE1 LYS A 22 18.242 -10.218 -30.144 0.00 0.00 AP1 ATOM 344 HE2 LYS A 22 17.884 -11.670 -31.155 0.00 0.00 AP1 ATOM 345 NZ LYS A 22 18.847 -12.066 -29.315 1.00 0.00 AP1 N ATOM 346 HZ1 LYS A 22 17.947 -12.196 -28.809 0.00 0.00 AP1 ATOM 347 HZ2 LYS A 22 19.206 -12.992 -29.624 0.00 0.00 AP1 ATOM 348 HZ3 LYS A 22 19.541 -11.627 -28.677 0.00 0.00 AP1 ATOM 349 C LYS A 22 21.342 -7.015 -33.232 1.00 0.00 AP1 C ATOM 350 O LYS A 22 22.422 -6.647 -32.763 1.00 0.00 AP1 O ATOM 351 N VAL A 23 20.229 -6.245 -33.196 1.00 0.00 AP1 N ATOM 352 HN VAL A 23 19.313 -6.469 -33.518 0.00 0.00 AP1 ATOM 353 CA VAL A 23 20.353 -4.935 -32.628 1.00 0.00 AP1 C ATOM 354 HA VAL A 23 21.390 -4.765 -32.365 0.00 0.00 AP1 ATOM 355 CB VAL A 23 19.894 -3.836 -33.547 1.00 0.00 AP1 C ATOM 356 HB VAL A 23 18.816 -4.018 -33.778 0.00 0.00 AP1 ATOM 357 CG1 VAL A 23 20.052 -2.477 -32.842 1.00 0.00 AP1 C ATOM 358 HG11 VAL A 23 19.753 -1.652 -33.524 0.00 0.00 AP1 ATOM 359 HG12 VAL A 23 19.412 -2.407 -31.938 0.00 0.00 AP1 ATOM 360 HG13 VAL A 23 21.109 -2.310 -32.543 0.00 0.00 AP1 ATOM 361 CG2 VAL A 23 20.675 -3.942 -34.868 1.00 0.00 AP1 C ATOM 362 HG21 VAL A 23 20.391 -3.120 -35.559 0.00 0.00 AP1 ATOM 363 HG22 VAL A 23 21.769 -3.879 -34.681 0.00 0.00 AP1 ATOM 364 HG23 VAL A 23 20.464 -4.902 -35.384 0.00 0.00 AP1 ATOM 365 C VAL A 23 19.561 -4.903 -31.366 1.00 0.00 AP1 C ATOM 366 O VAL A 23 18.397 -5.303 -31.303 1.00 0.00 AP1 O ATOM 367 N LEU A 24 20.257 -4.434 -30.315 1.00 0.00 AP1 N ATOM 368 HN LEU A 24 21.190 -4.090 -30.398 0.00 0.00 AP1 ATOM 369 CA LEU A 24 19.728 -4.384 -28.986 1.00 0.00 AP1 C ATOM 370 HA LEU A 24 18.699 -4.715 -29.037 0.00 0.00 AP1 ATOM 371 CB LEU A 24 20.599 -5.157 -27.959 1.00 0.00 AP1 C ATOM 372 HB1 LEU A 24 21.665 -4.968 -28.223 0.00 0.00 AP1 ATOM 373 HB2 LEU A 24 20.449 -4.713 -26.950 0.00 0.00 AP1 ATOM 374 CG LEU A 24 20.497 -6.691 -27.780 1.00 0.00 AP1 C ATOM 375 HG LEU A 24 19.436 -6.869 -27.479 0.00 0.00 AP1 ATOM 376 CD1 LEU A 24 20.838 -7.528 -29.012 1.00 0.00 AP1 C ATOM 377 HD11 LEU A 24 20.783 -8.612 -28.774 0.00 0.00 AP1 ATOM 378 HD12 LEU A 24 20.126 -7.316 -29.839 0.00 0.00 AP1 ATOM 379 HD13 LEU A 24 21.866 -7.303 -29.367 0.00 0.00 AP1 ATOM 380 CD2 LEU A 24 21.394 -7.096 -26.611 1.00 0.00 AP1 C ATOM 381 HD21 LEU A 24 21.333 -8.193 -26.439 0.00 0.00 AP1 ATOM 382 HD22 LEU A 24 22.456 -6.845 -26.804 0.00 0.00 AP1 ATOM 383 HD23 LEU A 24 21.076 -6.580 -25.679 0.00 0.00 AP1 ATOM 384 C LEU A 24 19.724 -2.967 -28.488 1.00 0.00 AP1 C ATOM 385 O LEU A 24 20.537 -2.133 -28.894 1.00 0.00 AP1 O ATOM 386 N LEU A 25 18.765 -2.674 -27.569 1.00 0.00 AP1 N ATOM 387 HN LEU A 25 18.065 -3.327 -27.287 0.00 0.00 AP1 ATOM 388 CA LEU A 25 18.674 -1.390 -26.918 1.00 0.00 AP1 C ATOM 389 HA LEU A 25 19.220 -0.638 -27.473 0.00 0.00 AP1 ATOM 390 CB LEU A 25 17.236 -1.046 -26.514 1.00 0.00 AP1 C ATOM 391 HB1 LEU A 25 16.565 -1.463 -27.300 0.00 0.00 AP1 ATOM 392 HB2 LEU A 25 16.984 -1.588 -25.575 0.00 0.00 AP1 ATOM 393 CG LEU A 25 16.835 0.441 -26.334 1.00 0.00 AP1 C ATOM 394 HG LEU A 25 16.805 0.778 -27.398 0.00 0.00 AP1 ATOM 395 CD1 LEU A 25 15.431 0.529 -25.738 1.00 0.00 AP1 C ATOM 396 HD11 LEU A 25 15.149 1.589 -25.559 0.00 0.00 AP1 ATOM 397 HD12 LEU A 25 14.684 0.081 -26.428 0.00 0.00 AP1 ATOM 398 HD13 LEU A 25 15.381 -0.011 -24.769 0.00 0.00 AP1 ATOM 399 CD2 LEU A 25 17.819 1.337 -25.582 1.00 0.00 AP1 C ATOM 400 HD21 LEU A 25 17.433 2.378 -25.533 0.00 0.00 AP1 ATOM 401 HD22 LEU A 25 17.978 0.988 -24.542 0.00 0.00 AP1 ATOM 402 HD23 LEU A 25 18.802 1.355 -26.100 0.00 0.00 AP1 ATOM 403 C LEU A 25 19.419 -1.642 -25.647 1.00 0.00 AP1 C ATOM 404 O LEU A 25 19.140 -2.622 -24.954 1.00 0.00 AP1 O ATOM 405 N VAL A 26 20.417 -0.779 -25.342 1.00 0.00 AP1 N ATOM 406 HN VAL A 26 20.694 0.027 -25.858 0.00 0.00 AP1 ATOM 407 CA VAL A 26 21.184 -1.014 -24.156 1.00 0.00 AP1 C ATOM 408 HA VAL A 26 20.637 -1.719 -23.543 0.00 0.00 AP1 ATOM 409 CB VAL A 26 22.571 -1.559 -24.395 1.00 0.00 AP1 C ATOM 410 HB VAL A 26 23.079 -1.635 -23.402 0.00 0.00 AP1 ATOM 411 CG1 VAL A 26 22.476 -2.948 -25.032 1.00 0.00 AP1 C ATOM 412 HG11 VAL A 26 23.492 -3.343 -25.249 0.00 0.00 AP1 ATOM 413 HG12 VAL A 26 21.976 -3.674 -24.359 0.00 0.00 AP1 ATOM 414 HG13 VAL A 26 21.913 -2.904 -25.989 0.00 0.00 AP1 ATOM 415 CG2 VAL A 26 23.400 -0.564 -25.213 1.00 0.00 AP1 C ATOM 416 HG21 VAL A 26 24.409 -0.976 -25.427 0.00 0.00 AP1 ATOM 417 HG22 VAL A 26 22.900 -0.342 -26.181 0.00 0.00 AP1 ATOM 418 HG23 VAL A 26 23.537 0.391 -24.665 0.00 0.00 AP1 ATOM 419 C VAL A 26 21.325 0.248 -23.371 1.00 0.00 AP1 C ATOM 420 O VAL A 26 21.064 1.359 -23.838 1.00 0.00 AP1 O ATOM 421 N ARG A 27 21.726 0.085 -22.105 1.00 0.00 AP1 N ATOM 422 HN ARG A 27 21.958 -0.809 -21.728 0.00 0.00 AP1 ATOM 423 CA ARG A 27 21.841 1.203 -21.223 1.00 0.00 AP1 C ATOM 424 HA ARG A 27 21.827 2.127 -21.789 0.00 0.00 AP1 ATOM 425 CB ARG A 27 20.742 1.127 -20.155 1.00 0.00 AP1 C ATOM 426 HB1 ARG A 27 19.770 1.222 -20.696 0.00 0.00 AP1 ATOM 427 HB2 ARG A 27 20.739 0.114 -19.696 0.00 0.00 AP1 ATOM 428 CG ARG A 27 20.759 2.184 -19.064 1.00 0.00 AP1 C ATOM 429 HG1 ARG A 27 21.813 2.352 -18.751 0.00 0.00 AP1 ATOM 430 HG2 ARG A 27 20.417 3.153 -19.494 0.00 0.00 AP1 ATOM 431 CD ARG A 27 19.846 1.828 -17.884 1.00 0.00 AP1 C ATOM 432 HD1 ARG A 27 19.867 0.726 -17.719 0.00 0.00 AP1 ATOM 433 HD2 ARG A 27 20.172 2.336 -16.947 0.00 0.00 AP1 ATOM 434 NE ARG A 27 18.456 2.277 -18.185 1.00 0.00 AP1 N ATOM 435 HE ARG A 27 18.398 2.866 -18.999 0.00 0.00 AP1 ATOM 436 CZ ARG A 27 17.427 1.879 -17.381 1.00 0.00 AP1 C ATOM 437 NH1 ARG A 27 17.633 0.940 -16.411 1.00 0.00 AP1 N ATOM 438 HH11 ARG A 27 16.884 0.630 -15.842 0.00 0.00 AP1 ATOM 439 HH12 ARG A 27 18.532 0.497 -16.406 0.00 0.00 AP1 ATOM 440 NH2 ARG A 27 16.190 2.424 -17.541 1.00 0.00 AP1 N ATOM 441 HH21 ARG A 27 15.466 2.201 -16.904 0.00 0.00 AP1 ATOM 442 HH22 ARG A 27 16.115 3.188 -18.168 0.00 0.00 AP1 ATOM 443 C ARG A 27 23.188 1.120 -20.571 1.00 0.00 AP1 C ATOM 444 O ARG A 27 23.563 0.118 -19.966 1.00 0.00 AP1 O ATOM 445 N LEU A 28 23.965 2.210 -20.681 1.00 0.00 AP1 N ATOM 446 HN LEU A 28 23.741 3.077 -21.121 0.00 0.00 AP1 ATOM 447 CA LEU A 28 25.280 2.161 -20.111 1.00 0.00 AP1 C ATOM 448 HA LEU A 28 25.640 1.140 -20.103 0.00 0.00 AP1 ATOM 449 CB LEU A 28 26.255 3.041 -20.911 1.00 0.00 AP1 C ATOM 450 HB1 LEU A 28 26.248 2.669 -21.961 0.00 0.00 AP1 ATOM 451 HB2 LEU A 28 25.857 4.079 -20.950 0.00 0.00 AP1 ATOM 452 CG LEU A 28 27.718 3.086 -20.452 1.00 0.00 AP1 C ATOM 453 HG LEU A 28 27.701 3.538 -19.431 0.00 0.00 AP1 ATOM 454 CD1 LEU A 28 28.366 1.695 -20.397 1.00 0.00 AP1 C ATOM 455 HD11 LEU A 28 29.436 1.774 -20.107 0.00 0.00 AP1 ATOM 456 HD12 LEU A 28 27.850 1.052 -19.652 0.00 0.00 AP1 ATOM 457 HD13 LEU A 28 28.311 1.197 -21.388 0.00 0.00 AP1 ATOM 458 CD2 LEU A 28 28.534 4.015 -21.370 1.00 0.00 AP1 C ATOM 459 HD21 LEU A 28 29.591 4.064 -21.028 0.00 0.00 AP1 ATOM 460 HD22 LEU A 28 28.536 3.656 -22.419 0.00 0.00 AP1 ATOM 461 HD23 LEU A 28 28.115 5.044 -21.353 0.00 0.00 AP1 ATOM 462 C LEU A 28 25.075 2.575 -18.699 1.00 0.00 AP1 C ATOM 463 O LEU A 28 24.703 3.708 -18.399 1.00 0.00 AP1 O ATOM 464 N LYS A 29 25.322 1.615 -17.797 1.00 0.00 AP1 N ATOM 465 HN LYS A 29 25.819 0.769 -17.985 0.00 0.00 AP1 ATOM 466 CA LYS A 29 24.863 1.762 -16.455 1.00 0.00 AP1 C ATOM 467 HA LYS A 29 23.795 1.934 -16.520 0.00 0.00 AP1 ATOM 468 CB LYS A 29 25.070 0.503 -15.619 1.00 0.00 AP1 C ATOM 469 HB1 LYS A 29 24.900 -0.369 -16.292 0.00 0.00 AP1 ATOM 470 HB2 LYS A 29 26.136 0.450 -15.302 0.00 0.00 AP1 ATOM 471 CG LYS A 29 24.106 0.468 -14.439 1.00 0.00 AP1 C ATOM 472 HG1 LYS A 29 24.423 1.226 -13.687 0.00 0.00 AP1 ATOM 473 HG2 LYS A 29 23.089 0.756 -14.793 0.00 0.00 AP1 ATOM 474 CD LYS A 29 24.003 -0.878 -13.709 1.00 0.00 AP1 C ATOM 475 HD1 LYS A 29 23.816 -1.675 -14.465 0.00 0.00 AP1 ATOM 476 HD2 LYS A 29 24.989 -1.092 -13.236 0.00 0.00 AP1 ATOM 477 CE LYS A 29 22.902 -0.903 -12.638 1.00 0.00 AP1 C ATOM 478 HE1 LYS A 29 23.086 -0.117 -11.872 0.00 0.00 AP1 ATOM 479 HE2 LYS A 29 21.906 -0.720 -13.097 0.00 0.00 AP1 ATOM 480 NZ LYS A 29 22.863 -2.218 -11.953 1.00 0.00 AP1 N ATOM 481 HZ1 LYS A 29 22.115 -2.221 -11.230 0.00 0.00 AP1 ATOM 482 HZ2 LYS A 29 22.673 -2.967 -12.650 0.00 0.00 AP1 ATOM 483 HZ3 LYS A 29 23.781 -2.398 -11.499 0.00 0.00 AP1 ATOM 484 C LYS A 29 25.461 2.935 -15.746 1.00 0.00 AP1 C ATOM 485 O LYS A 29 24.741 3.706 -15.112 1.00 0.00 AP1 O ATOM 486 N LYS A 30 26.779 3.140 -15.891 1.00 0.00 AP1 N ATOM 487 HN LYS A 30 27.347 2.600 -16.510 0.00 0.00 AP1 ATOM 488 CA LYS A 30 27.477 4.162 -15.158 1.00 0.00 AP1 C ATOM 489 HA LYS A 30 27.290 3.985 -14.106 0.00 0.00 AP1 ATOM 490 CB LYS A 30 28.986 4.120 -15.469 1.00 0.00 AP1 C ATOM 491 HB1 LYS A 30 29.099 4.270 -16.568 0.00 0.00 AP1 ATOM 492 HB2 LYS A 30 29.481 4.990 -14.982 0.00 0.00 AP1 ATOM 493 CG LYS A 30 29.683 2.805 -15.069 1.00 0.00 AP1 C ATOM 494 HG1 LYS A 30 29.712 2.731 -13.958 0.00 0.00 AP1 ATOM 495 HG2 LYS A 30 29.079 1.946 -15.443 0.00 0.00 AP1 ATOM 496 CD LYS A 30 31.125 2.663 -15.584 1.00 0.00 AP1 C ATOM 497 HD1 LYS A 30 31.109 2.722 -16.696 0.00 0.00 AP1 ATOM 498 HD2 LYS A 30 31.713 3.534 -15.212 0.00 0.00 AP1 ATOM 499 CE LYS A 30 31.815 1.366 -15.149 1.00 0.00 AP1 C ATOM 500 HE1 LYS A 30 31.303 0.484 -15.594 0.00 0.00 AP1 ATOM 501 HE2 LYS A 30 32.877 1.359 -15.478 0.00 0.00 AP1 ATOM 502 NZ LYS A 30 31.782 1.230 -13.676 1.00 0.00 AP1 N ATOM 503 HZ1 LYS A 30 32.251 0.347 -13.389 0.00 0.00 AP1 ATOM 504 HZ2 LYS A 30 32.272 2.038 -13.242 0.00 0.00 AP1 ATOM 505 HZ3 LYS A 30 30.794 1.216 -13.352 0.00 0.00 AP1 ATOM 506 C LYS A 30 26.938 5.531 -15.487 1.00 0.00 AP1 C ATOM 507 O LYS A 30 26.707 6.335 -14.587 1.00 0.00 AP1 O ATOM 508 N THR A 31 26.774 5.839 -16.785 1.00 0.00 AP1 N ATOM 509 HN THR A 31 27.020 5.175 -17.490 0.00 0.00 AP1 ATOM 510 CA THR A 31 26.257 7.082 -17.298 1.00 0.00 AP1 C ATOM 511 HA THR A 31 26.601 7.839 -16.606 0.00 0.00 AP1 ATOM 512 CB THR A 31 26.686 7.306 -18.703 1.00 0.00 AP1 C ATOM 513 HB THR A 31 26.188 8.250 -19.032 0.00 0.00 AP1 ATOM 514 OG1 THR A 31 26.195 6.237 -19.496 1.00 0.00 AP1 O ATOM 515 HG1 THR A 31 26.505 6.417 -20.390 0.00 0.00 AP1 ATOM 516 CG2 THR A 31 28.225 7.364 -18.762 1.00 0.00 AP1 C ATOM 517 HG21 THR A 31 28.571 7.643 -19.779 0.00 0.00 AP1 ATOM 518 HG22 THR A 31 28.612 8.123 -18.049 0.00 0.00 AP1 ATOM 519 HG23 THR A 31 28.673 6.381 -18.500 0.00 0.00 AP1 ATOM 520 C THR A 31 24.749 7.139 -17.282 1.00 0.00 AP1 C ATOM 521 O THR A 31 24.162 8.218 -17.271 1.00 0.00 AP1 O ATOM 522 N ASP A 32 24.078 5.975 -17.326 1.00 0.00 AP1 N ATOM 523 HN ASP A 32 24.533 5.090 -17.278 0.00 0.00 AP1 ATOM 524 CA ASP A 32 22.644 5.865 -17.446 1.00 0.00 AP1 C ATOM 525 HA ASP A 32 22.396 4.810 -17.478 0.00 0.00 AP1 ATOM 526 CB ASP A 32 21.880 6.529 -16.291 1.00 0.00 AP1 C ATOM 527 HB1 ASP A 32 22.433 6.364 -15.345 0.00 0.00 AP1 ATOM 528 HB2 ASP A 32 21.792 7.621 -16.458 0.00 0.00 AP1 ATOM 529 CG ASP A 32 20.486 5.931 -16.134 1.00 0.00 AP1 C ATOM 530 OD1 ASP A 32 20.333 4.688 -16.272 1.00 0.00 AP1 O ATOM 531 OD2 ASP A 32 19.543 6.721 -15.857 1.00 0.00 AP1 O ATOM 532 C ASP A 32 22.198 6.455 -18.755 1.00 0.00 AP1 C ATOM 533 O ASP A 32 21.143 7.079 -18.847 1.00 0.00 AP1 O ATOM 534 N ARG A 33 22.998 6.266 -19.826 1.00 0.00 AP1 N ATOM 535 HN ARG A 33 23.882 5.807 -19.779 0.00 0.00 AP1 ATOM 536 CA ARG A 33 22.585 6.739 -21.118 1.00 0.00 AP1 C ATOM 537 HA ARG A 33 21.688 7.342 -21.032 0.00 0.00 AP1 ATOM 538 CB ARG A 33 23.661 7.534 -21.896 1.00 0.00 AP1 C ATOM 539 HB1 ARG A 33 24.585 6.908 -21.884 0.00 0.00 AP1 ATOM 540 HB2 ARG A 33 23.362 7.618 -22.964 0.00 0.00 AP1 ATOM 541 CG ARG A 33 24.008 8.918 -21.315 1.00 0.00 AP1 C ATOM 542 HG1 ARG A 33 23.063 9.428 -21.026 0.00 0.00 AP1 ATOM 543 HG2 ARG A 33 24.575 8.780 -20.366 0.00 0.00 AP1 ATOM 544 CD ARG A 33 24.862 9.795 -22.242 1.00 0.00 AP1 C ATOM 545 HD1 ARG A 33 25.718 9.197 -22.632 0.00 0.00 AP1 ATOM 546 HD2 ARG A 33 24.269 10.176 -23.106 0.00 0.00 AP1 ATOM 547 NE ARG A 33 25.339 10.956 -21.437 1.00 0.00 AP1 N ATOM 548 HE ARG A 33 25.218 10.827 -20.446 0.00 0.00 AP1 ATOM 549 CZ ARG A 33 25.877 12.055 -22.045 1.00 0.00 AP1 C ATOM 550 NH1 ARG A 33 25.919 12.140 -23.407 1.00 0.00 AP1 N ATOM 551 HH11 ARG A 33 26.331 12.924 -23.851 0.00 0.00 AP1 ATOM 552 HH12 ARG A 33 25.641 11.320 -23.912 0.00 0.00 AP1 ATOM 553 NH2 ARG A 33 26.370 13.077 -21.286 1.00 0.00 AP1 N ATOM 554 HH21 ARG A 33 26.680 13.910 -21.721 0.00 0.00 AP1 ATOM 555 HH22 ARG A 33 26.205 13.030 -20.310 0.00 0.00 AP1 ATOM 556 C ARG A 33 22.212 5.529 -21.912 1.00 0.00 AP1 C ATOM 557 O ARG A 33 22.691 4.430 -21.641 1.00 0.00 AP1 O ATOM 558 N ILE A 34 21.323 5.707 -22.913 1.00 0.00 AP1 N ATOM 559 HN ILE A 34 20.948 6.596 -23.167 0.00 0.00 AP1 ATOM 560 CA ILE A 34 20.836 4.613 -23.708 1.00 0.00 AP1 C ATOM 561 HA ILE A 34 21.213 3.707 -23.251 0.00 0.00 AP1 ATOM 562 CB ILE A 34 19.324 4.529 -23.747 1.00 0.00 AP1 C ATOM 563 HB ILE A 34 19.108 3.700 -24.467 0.00 0.00 AP1 ATOM 564 CG2 ILE A 34 18.839 4.217 -22.318 1.00 0.00 AP1 C ATOM 565 HG21 ILE A 34 17.752 3.990 -22.315 0.00 0.00 AP1 ATOM 566 HG22 ILE A 34 19.368 3.333 -21.904 0.00 0.00 AP1 ATOM 567 HG23 ILE A 34 19.015 5.080 -21.641 0.00 0.00 AP1 ATOM 568 CG1 ILE A 34 18.664 5.783 -24.344 1.00 0.00 AP1 C ATOM 569 HG11 ILE A 34 18.745 6.629 -23.626 0.00 0.00 AP1 ATOM 570 HG12 ILE A 34 19.218 6.078 -25.265 0.00 0.00 AP1 ATOM 571 CD ILE A 34 17.196 5.574 -24.712 1.00 0.00 AP1 C ATOM 572 HD1 ILE A 34 16.784 6.489 -25.191 0.00 0.00 AP1 ATOM 573 HD2 ILE A 34 17.087 4.729 -25.425 0.00 0.00 AP1 ATOM 574 HD3 ILE A 34 16.587 5.355 -23.810 0.00 0.00 AP1 ATOM 575 C ILE A 34 21.415 4.671 -25.109 1.00 0.00 AP1 C ATOM 576 O ILE A 34 21.585 5.722 -25.735 1.00 0.00 AP1 O ATOM 577 N TYR A 35 21.813 3.477 -25.599 1.00 0.00 AP1 N ATOM 578 HN TYR A 35 21.687 2.608 -25.123 0.00 0.00 AP1 ATOM 579 CA TYR A 35 22.463 3.369 -26.874 1.00 0.00 AP1 C ATOM 580 HA TYR A 35 22.188 4.244 -27.451 0.00 0.00 AP1 ATOM 581 CB TYR A 35 23.989 3.158 -26.718 1.00 0.00 AP1 C ATOM 582 HB1 TYR A 35 24.170 2.269 -26.075 0.00 0.00 AP1 ATOM 583 HB2 TYR A 35 24.460 2.953 -27.704 0.00 0.00 AP1 ATOM 584 CG TYR A 35 24.740 4.296 -26.064 1.00 0.00 AP1 C ATOM 585 CD1 TYR A 35 25.018 5.466 -26.746 1.00 0.00 AP1 C ATOM 586 HD1 TYR A 35 24.702 5.577 -27.774 0.00 0.00 AP1 ATOM 587 CE1 TYR A 35 25.713 6.505 -26.159 1.00 0.00 AP1 C ATOM 588 HE1 TYR A 35 25.912 7.413 -26.709 0.00 0.00 AP1 ATOM 589 CZ TYR A 35 26.167 6.393 -24.869 1.00 0.00 AP1 C ATOM 590 OH TYR A 35 26.885 7.451 -24.265 1.00 0.00 AP1 O ATOM 591 HH TYR A 35 27.046 7.205 -23.352 0.00 0.00 AP1 ATOM 592 CD2 TYR A 35 25.226 4.194 -24.775 1.00 0.00 AP1 C ATOM 593 HD2 TYR A 35 25.097 3.275 -24.220 0.00 0.00 AP1 ATOM 594 CE2 TYR A 35 25.924 5.229 -24.183 1.00 0.00 AP1 C ATOM 595 HE2 TYR A 35 26.301 5.115 -23.178 0.00 0.00 AP1 ATOM 596 C TYR A 35 21.931 2.166 -27.610 1.00 0.00 AP1 C ATOM 597 O TYR A 35 21.343 1.256 -27.035 1.00 0.00 AP1 O ATOM 598 N ALA A 36 22.075 2.144 -28.948 1.00 0.00 AP1 N ATOM 599 HN ALA A 36 22.409 2.904 -29.505 0.00 0.00 AP1 ATOM 600 CA ALA A 36 21.732 0.951 -29.674 1.00 0.00 AP1 C ATOM 601 HA ALA A 36 20.976 0.353 -29.179 0.00 0.00 AP1 ATOM 602 CB ALA A 36 21.259 1.182 -31.119 1.00 0.00 AP1 C ATOM 603 HB1 ALA A 36 20.306 1.753 -31.112 0.00 0.00 AP1 ATOM 604 HB2 ALA A 36 22.006 1.771 -31.695 0.00 0.00 AP1 ATOM 605 HB3 ALA A 36 21.080 0.222 -31.650 0.00 0.00 AP1 ATOM 606 C ALA A 36 22.978 0.125 -29.692 1.00 0.00 AP1 C ATOM 607 O ALA A 36 24.074 0.669 -29.555 1.00 0.00 AP1 O ATOM 608 N MET A 37 22.842 -1.204 -29.836 1.00 0.00 AP1 N ATOM 609 HN MET A 37 21.992 -1.716 -29.946 0.00 0.00 AP1 ATOM 610 CA MET A 37 24.024 -2.013 -29.837 1.00 0.00 AP1 C ATOM 611 HA MET A 37 24.861 -1.386 -30.120 0.00 0.00 AP1 ATOM 612 CB MET A 37 24.180 -2.695 -28.481 1.00 0.00 AP1 C ATOM 613 HB1 MET A 37 24.356 -1.889 -27.731 0.00 0.00 AP1 ATOM 614 HB2 MET A 37 23.219 -3.179 -28.198 0.00 0.00 AP1 ATOM 615 CG MET A 37 25.302 -3.703 -28.332 1.00 0.00 AP1 C ATOM 616 HG1 MET A 37 25.329 -4.384 -29.209 0.00 0.00 AP1 ATOM 617 HG2 MET A 37 26.278 -3.172 -28.289 0.00 0.00 AP1 ATOM 618 SD MET A 37 25.097 -4.710 -26.829 1.00 0.00 AP1 S ATOM 619 CE MET A 37 26.014 -3.644 -25.690 1.00 0.00 AP1 C ATOM 620 HE1 MET A 37 26.033 -4.079 -24.668 0.00 0.00 AP1 ATOM 621 HE2 MET A 37 27.066 -3.513 -26.025 0.00 0.00 AP1 ATOM 622 HE3 MET A 37 25.549 -2.637 -25.623 0.00 0.00 AP1 ATOM 623 C MET A 37 23.884 -3.076 -30.879 1.00 0.00 AP1 C ATOM 624 O MET A 37 22.980 -3.908 -30.827 1.00 0.00 AP1 O ATOM 625 N LYS A 38 24.823 -3.086 -31.850 1.00 0.00 AP1 N ATOM 626 HN LYS A 38 25.573 -2.429 -31.916 0.00 0.00 AP1 ATOM 627 CA LYS A 38 24.793 -4.089 -32.890 1.00 0.00 AP1 C ATOM 628 HA LYS A 38 23.778 -4.453 -32.996 0.00 0.00 AP1 ATOM 629 CB LYS A 38 25.410 -3.700 -34.253 1.00 0.00 AP1 C ATOM 630 HB1 LYS A 38 26.411 -3.255 -34.045 0.00 0.00 AP1 ATOM 631 HB2 LYS A 38 25.596 -4.625 -34.844 0.00 0.00 AP1 ATOM 632 CG LYS A 38 24.668 -2.700 -35.162 1.00 0.00 AP1 C ATOM 633 HG1 LYS A 38 23.701 -3.149 -35.485 0.00 0.00 AP1 ATOM 634 HG2 LYS A 38 24.429 -1.784 -34.574 0.00 0.00 AP1 ATOM 635 CD LYS A 38 25.509 -2.347 -36.406 1.00 0.00 AP1 C ATOM 636 HD1 LYS A 38 26.277 -1.596 -36.110 0.00 0.00 AP1 ATOM 637 HD2 LYS A 38 26.049 -3.266 -36.732 0.00 0.00 AP1 ATOM 638 CE LYS A 38 24.719 -1.800 -37.602 1.00 0.00 AP1 C ATOM 639 HE1 LYS A 38 23.759 -2.350 -37.720 0.00 0.00 AP1 ATOM 640 HE2 LYS A 38 24.490 -0.721 -37.459 0.00 0.00 AP1 ATOM 641 NZ LYS A 38 25.504 -1.953 -38.852 1.00 0.00 AP1 N ATOM 642 HZ1 LYS A 38 24.963 -1.582 -39.660 0.00 0.00 AP1 ATOM 643 HZ2 LYS A 38 26.399 -1.430 -38.766 0.00 0.00 AP1 ATOM 644 HZ3 LYS A 38 25.710 -2.960 -39.009 0.00 0.00 AP1 ATOM 645 C LYS A 38 25.637 -5.242 -32.424 1.00 0.00 AP1 C ATOM 646 O LYS A 38 26.806 -5.079 -32.062 1.00 0.00 AP1 O ATOM 647 N VAL A 39 25.029 -6.449 -32.427 1.00 0.00 AP1 N ATOM 648 HN VAL A 39 24.092 -6.634 -32.712 0.00 0.00 AP1 ATOM 649 CA VAL A 39 25.754 -7.605 -31.989 1.00 0.00 AP1 C ATOM 650 HA VAL A 39 26.720 -7.297 -31.610 0.00 0.00 AP1 ATOM 651 CB VAL A 39 24.962 -8.388 -30.982 1.00 0.00 AP1 C ATOM 652 HB VAL A 39 24.047 -8.772 -31.497 0.00 0.00 AP1 ATOM 653 CG1 VAL A 39 25.785 -9.573 -30.459 1.00 0.00 AP1 C ATOM 654 HG11 VAL A 39 25.212 -10.129 -29.685 0.00 0.00 AP1 ATOM 655 HG12 VAL A 39 26.029 -10.291 -31.269 0.00 0.00 AP1 ATOM 656 HG13 VAL A 39 26.732 -9.220 -29.998 0.00 0.00 AP1 ATOM 657 CG2 VAL A 39 24.456 -7.425 -29.899 1.00 0.00 AP1 C ATOM 658 HG21 VAL A 39 23.898 -7.976 -29.113 0.00 0.00 AP1 ATOM 659 HG22 VAL A 39 25.307 -6.897 -29.418 0.00 0.00 AP1 ATOM 660 HG23 VAL A 39 23.770 -6.664 -30.326 0.00 0.00 AP1 ATOM 661 C VAL A 39 25.997 -8.461 -33.202 1.00 0.00 AP1 C ATOM 662 O VAL A 39 25.056 -8.937 -33.840 1.00 0.00 AP1 O ATOM 663 N VAL A 40 27.286 -8.665 -33.556 1.00 0.00 AP1 N ATOM 664 HN VAL A 40 28.073 -8.297 -33.067 0.00 0.00 AP1 ATOM 665 CA VAL A 40 27.620 -9.457 -34.707 1.00 0.00 AP1 C ATOM 666 HA VAL A 40 26.707 -9.853 -35.135 0.00 0.00 AP1 ATOM 667 CB VAL A 40 28.419 -8.689 -35.730 1.00 0.00 AP1 C ATOM 668 HB VAL A 40 29.375 -8.373 -35.244 0.00 0.00 AP1 ATOM 669 CG1 VAL A 40 28.736 -9.583 -36.942 1.00 0.00 AP1 C ATOM 670 HG11 VAL A 40 29.291 -9.005 -37.713 0.00 0.00 AP1 ATOM 671 HG12 VAL A 40 29.369 -10.449 -36.658 0.00 0.00 AP1 ATOM 672 HG13 VAL A 40 27.800 -9.963 -37.405 0.00 0.00 AP1 ATOM 673 CG2 VAL A 40 27.647 -7.404 -36.082 1.00 0.00 AP1 C ATOM 674 HG21 VAL A 40 28.183 -6.826 -36.865 0.00 0.00 AP1 ATOM 675 HG22 VAL A 40 26.632 -7.650 -36.462 0.00 0.00 AP1 ATOM 676 HG23 VAL A 40 27.537 -6.746 -35.195 0.00 0.00 AP1 ATOM 677 C VAL A 40 28.443 -10.621 -34.247 1.00 0.00 AP1 C ATOM 678 O VAL A 40 29.490 -10.464 -33.623 1.00 0.00 AP1 O ATOM 679 N LYS A 41 28.007 -11.853 -34.559 1.00 0.00 AP1 N ATOM 680 HN LYS A 41 27.192 -12.077 -35.091 0.00 0.00 AP1 ATOM 681 CA LYS A 41 28.762 -12.981 -34.099 1.00 0.00 AP1 C ATOM 682 HA LYS A 41 29.063 -12.803 -33.074 0.00 0.00 AP1 ATOM 683 CB LYS A 41 28.001 -14.322 -34.213 1.00 0.00 AP1 C ATOM 684 HB1 LYS A 41 27.687 -14.432 -35.277 0.00 0.00 AP1 ATOM 685 HB2 LYS A 41 28.707 -15.158 -34.008 0.00 0.00 AP1 ATOM 686 CG LYS A 41 26.745 -14.481 -33.329 1.00 0.00 AP1 C ATOM 687 HG1 LYS A 41 27.048 -14.455 -32.257 0.00 0.00 AP1 ATOM 688 HG2 LYS A 41 26.067 -13.614 -33.503 0.00 0.00 AP1 ATOM 689 CD LYS A 41 25.956 -15.782 -33.556 1.00 0.00 AP1 C ATOM 690 HD1 LYS A 41 24.884 -15.521 -33.713 0.00 0.00 AP1 ATOM 691 HD2 LYS A 41 26.326 -16.252 -34.496 0.00 0.00 AP1 ATOM 692 CE LYS A 41 26.068 -16.798 -32.414 1.00 0.00 AP1 C ATOM 693 HE1 LYS A 41 27.127 -16.904 -32.089 0.00 0.00 AP1 ATOM 694 HE2 LYS A 41 25.463 -16.472 -31.540 0.00 0.00 AP1 ATOM 695 NZ LYS A 41 25.578 -18.125 -32.856 1.00 0.00 AP1 N ATOM 696 HZ1 LYS A 41 25.657 -18.811 -32.078 0.00 0.00 AP1 ATOM 697 HZ2 LYS A 41 24.583 -18.048 -33.149 0.00 0.00 AP1 ATOM 698 HZ3 LYS A 41 26.147 -18.452 -33.663 0.00 0.00 AP1 ATOM 699 C LYS A 41 30.015 -13.060 -34.928 1.00 0.00 AP1 C ATOM 700 O LYS A 41 30.014 -12.825 -36.136 1.00 0.00 AP1 O ATOM 701 N LYS A 42 31.124 -13.451 -34.289 1.00 0.00 AP1 N ATOM 702 HN LYS A 42 31.085 -13.666 -33.314 0.00 0.00 AP1 ATOM 703 CA LYS A 42 32.415 -13.597 -34.892 1.00 0.00 AP1 C ATOM 704 HA LYS A 42 32.648 -12.651 -35.367 0.00 0.00 AP1 ATOM 705 CB LYS A 42 33.488 -13.934 -33.862 1.00 0.00 AP1 C ATOM 706 HB1 LYS A 42 33.006 -14.567 -33.082 0.00 0.00 AP1 ATOM 707 HB2 LYS A 42 34.265 -14.569 -34.343 0.00 0.00 AP1 ATOM 708 CG LYS A 42 34.123 -12.723 -33.193 1.00 0.00 AP1 C ATOM 709 HG1 LYS A 42 34.592 -12.080 -33.972 0.00 0.00 AP1 ATOM 710 HG2 LYS A 42 33.325 -12.120 -32.702 0.00 0.00 AP1 ATOM 711 CD LYS A 42 35.192 -13.103 -32.168 1.00 0.00 AP1 C ATOM 712 HD1 LYS A 42 34.761 -13.860 -31.474 0.00 0.00 AP1 ATOM 713 HD2 LYS A 42 36.035 -13.590 -32.711 0.00 0.00 AP1 ATOM 714 CE LYS A 42 35.722 -11.916 -31.370 1.00 0.00 AP1 C ATOM 715 HE1 LYS A 42 36.553 -11.418 -31.918 0.00 0.00 AP1 ATOM 716 HE2 LYS A 42 34.916 -11.169 -31.199 0.00 0.00 AP1 ATOM 717 NZ LYS A 42 36.234 -12.354 -30.054 1.00 0.00 AP1 N ATOM 718 HZ1 LYS A 42 36.593 -11.536 -29.521 0.00 0.00 AP1 ATOM 719 HZ2 LYS A 42 35.467 -12.807 -29.516 0.00 0.00 AP1 ATOM 720 HZ3 LYS A 42 37.004 -13.039 -30.193 0.00 0.00 AP1 ATOM 721 C LYS A 42 32.417 -14.650 -35.965 1.00 0.00 AP1 C ATOM 722 O LYS A 42 33.230 -14.602 -36.876 1.00 0.00 AP1 O ATOM 723 N GLU A 43 31.500 -15.626 -35.904 1.00 0.00 AP1 N ATOM 724 HN GLU A 43 30.814 -15.676 -35.183 0.00 0.00 AP1 ATOM 725 CA GLU A 43 31.415 -16.689 -36.864 1.00 0.00 AP1 C ATOM 726 HA GLU A 43 32.351 -17.234 -36.876 0.00 0.00 AP1 ATOM 727 CB GLU A 43 30.185 -17.543 -36.530 1.00 0.00 AP1 C ATOM 728 HB1 GLU A 43 29.274 -16.962 -36.804 0.00 0.00 AP1 ATOM 729 HB2 GLU A 43 30.171 -18.452 -37.172 0.00 0.00 AP1 ATOM 730 CG GLU A 43 30.088 -17.952 -35.044 1.00 0.00 AP1 C ATOM 731 HG1 GLU A 43 30.868 -18.701 -34.816 0.00 0.00 AP1 ATOM 732 HG2 GLU A 43 30.221 -17.074 -34.381 0.00 0.00 AP1 ATOM 733 CD GLU A 43 28.730 -18.611 -34.794 1.00 0.00 AP1 C ATOM 734 OE1 GLU A 43 28.060 -18.996 -35.791 1.00 0.00 AP1 O ATOM 735 OE2 GLU A 43 28.341 -18.738 -33.602 1.00 0.00 AP1 O ATOM 736 C GLU A 43 31.226 -16.093 -38.240 1.00 0.00 AP1 C ATOM 737 O GLU A 43 31.922 -16.441 -39.200 1.00 0.00 AP1 O ATOM 738 N LEU A 44 30.291 -15.130 -38.367 1.00 0.00 AP1 N ATOM 739 HN LEU A 44 29.742 -14.766 -37.618 0.00 0.00 AP1 ATOM 740 CA LEU A 44 30.011 -14.537 -39.648 1.00 0.00 AP1 C ATOM 741 HA LEU A 44 29.770 -15.345 -40.327 0.00 0.00 AP1 ATOM 742 CB LEU A 44 28.912 -13.455 -39.576 1.00 0.00 AP1 C ATOM 743 HB1 LEU A 44 29.127 -12.826 -38.681 0.00 0.00 AP1 ATOM 744 HB2 LEU A 44 29.009 -12.781 -40.456 0.00 0.00 AP1 ATOM 745 CG LEU A 44 27.449 -13.920 -39.465 1.00 0.00 AP1 C ATOM 746 HG LEU A 44 27.387 -14.606 -38.586 0.00 0.00 AP1 ATOM 747 CD1 LEU A 44 26.529 -12.719 -39.245 1.00 0.00 AP1 C ATOM 748 HD11 LEU A 44 25.467 -13.043 -39.212 0.00 0.00 AP1 ATOM 749 HD12 LEU A 44 26.770 -12.212 -38.286 0.00 0.00 AP1 ATOM 750 HD13 LEU A 44 26.642 -11.982 -40.069 0.00 0.00 AP1 ATOM 751 CD2 LEU A 44 27.022 -14.708 -40.713 1.00 0.00 AP1 C ATOM 752 HD21 LEU A 44 25.970 -15.053 -40.611 0.00 0.00 AP1 ATOM 753 HD22 LEU A 44 27.085 -14.088 -41.630 0.00 0.00 AP1 ATOM 754 HD23 LEU A 44 27.669 -15.602 -40.849 0.00 0.00 AP1 ATOM 755 C LEU A 44 31.226 -13.851 -40.178 1.00 0.00 AP1 C ATOM 756 O LEU A 44 31.682 -14.089 -41.290 1.00 0.00 AP1 O ATOM 757 N VAL A 45 31.807 -12.959 -39.382 1.00 0.00 AP1 N ATOM 758 HN VAL A 45 31.589 -12.737 -38.435 0.00 0.00 AP1 ATOM 759 CA VAL A 45 32.889 -12.206 -39.930 1.00 0.00 AP1 C ATOM 760 HA VAL A 45 32.606 -11.952 -40.944 0.00 0.00 AP1 ATOM 761 CB VAL A 45 33.020 -10.880 -39.250 1.00 0.00 AP1 C ATOM 762 HB VAL A 45 33.965 -10.406 -39.613 0.00 0.00 AP1 ATOM 763 CG1 VAL A 45 31.798 -10.031 -39.651 1.00 0.00 AP1 C ATOM 764 HG11 VAL A 45 31.828 -9.045 -39.138 0.00 0.00 AP1 ATOM 765 HG12 VAL A 45 31.776 -9.835 -40.743 0.00 0.00 AP1 ATOM 766 HG13 VAL A 45 30.854 -10.540 -39.361 0.00 0.00 AP1 ATOM 767 CG2 VAL A 45 33.025 -11.064 -37.732 1.00 0.00 AP1 C ATOM 768 HG21 VAL A 45 33.082 -10.081 -37.217 0.00 0.00 AP1 ATOM 769 HG22 VAL A 45 32.099 -11.581 -37.398 0.00 0.00 AP1 ATOM 770 HG23 VAL A 45 33.898 -11.666 -37.403 0.00 0.00 AP1 ATOM 771 C VAL A 45 34.155 -12.980 -40.001 1.00 0.00 AP1 C ATOM 772 O VAL A 45 35.006 -12.760 -40.850 1.00 0.00 AP1 O ATOM 773 N ASN A 46 34.387 -13.868 -39.049 1.00 0.00 AP1 N ATOM 774 HN ASN A 46 33.798 -14.117 -38.282 0.00 0.00 AP1 ATOM 775 CA ASN A 46 35.625 -14.574 -39.097 1.00 0.00 AP1 C ATOM 776 HA ASN A 46 36.374 -13.860 -39.423 0.00 0.00 AP1 ATOM 777 CB ASN A 46 35.970 -15.226 -37.750 1.00 0.00 AP1 C ATOM 778 HB1 ASN A 46 35.720 -14.499 -36.946 0.00 0.00 AP1 ATOM 779 HB2 ASN A 46 35.347 -16.129 -37.588 0.00 0.00 AP1 ATOM 780 CG ASN A 46 37.462 -15.524 -37.755 1.00 0.00 AP1 C ATOM 781 OD1 ASN A 46 37.916 -16.447 -37.082 1.00 0.00 AP1 O ATOM 782 ND2 ASN A 46 38.246 -14.720 -38.527 1.00 0.00 AP1 N ATOM 783 HD21 ASN A 46 39.223 -14.915 -38.545 0.00 0.00 AP1 ATOM 784 HD22 ASN A 46 37.834 -13.992 -39.067 0.00 0.00 AP1 ATOM 785 C ASN A 46 35.552 -15.637 -40.111 1.00 0.00 AP1 C ATOM 786 O ASN A 46 36.517 -15.860 -40.845 1.00 0.00 AP1 O ATOM 787 N ASP A 47 34.388 -16.326 -40.158 1.00 0.00 AP1 N ATOM 788 HN ASP A 47 33.509 -16.152 -39.722 0.00 0.00 AP1 ATOM 789 CA ASP A 47 34.388 -17.509 -40.961 1.00 0.00 AP1 C ATOM 790 HA ASP A 47 35.425 -17.731 -41.186 0.00 0.00 AP1 ATOM 791 CB ASP A 47 33.772 -18.752 -40.254 1.00 0.00 AP1 C ATOM 792 HB1 ASP A 47 32.833 -18.455 -39.746 0.00 0.00 AP1 ATOM 793 HB2 ASP A 47 33.534 -19.543 -40.992 0.00 0.00 AP1 ATOM 794 CG ASP A 47 34.724 -19.321 -39.196 1.00 0.00 AP1 C ATOM 795 OD1 ASP A 47 35.779 -18.681 -38.943 1.00 0.00 AP1 O ATOM 796 OD2 ASP A 47 34.414 -20.403 -38.627 1.00 0.00 AP1 O ATOM 797 C ASP A 47 33.701 -17.300 -42.266 1.00 0.00 AP1 C ATOM 798 O ASP A 47 34.336 -17.059 -43.295 1.00 0.00 AP1 O ATOM 799 N ASP A 48 32.359 -17.388 -42.239 1.00 0.00 AP1 N ATOM 800 HN ASP A 48 31.800 -17.435 -41.416 0.00 0.00 AP1 ATOM 801 CA ASP A 48 31.585 -17.423 -43.442 1.00 0.00 AP1 C ATOM 802 HA ASP A 48 31.968 -18.258 -44.018 0.00 0.00 AP1 ATOM 803 CB ASP A 48 30.090 -17.630 -43.141 1.00 0.00 AP1 C ATOM 804 HB1 ASP A 48 29.792 -16.972 -42.300 0.00 0.00 AP1 ATOM 805 HB2 ASP A 48 29.474 -17.367 -44.024 0.00 0.00 AP1 ATOM 806 CG ASP A 48 29.838 -19.083 -42.742 1.00 0.00 AP1 C ATOM 807 OD1 ASP A 48 30.646 -19.959 -43.151 1.00 0.00 AP1 O ATOM 808 OD2 ASP A 48 28.831 -19.334 -42.026 1.00 0.00 AP1 O ATOM 809 C ASP A 48 31.743 -16.200 -44.295 1.00 0.00 AP1 C ATOM 810 O ASP A 48 31.957 -16.304 -45.505 1.00 0.00 AP1 O ATOM 811 N GLU A 49 31.676 -15.000 -43.697 1.00 0.00 AP1 N ATOM 812 HN GLU A 49 31.604 -14.842 -42.716 0.00 0.00 AP1 ATOM 813 CA GLU A 49 31.706 -13.796 -44.483 1.00 0.00 AP1 C ATOM 814 HA GLU A 49 31.435 -14.027 -45.506 0.00 0.00 AP1 ATOM 815 CB GLU A 49 30.767 -12.683 -43.961 1.00 0.00 AP1 C ATOM 816 HB1 GLU A 49 31.107 -12.392 -42.941 0.00 0.00 AP1 ATOM 817 HB2 GLU A 49 30.876 -11.772 -44.591 0.00 0.00 AP1 ATOM 818 CG GLU A 49 29.269 -13.049 -43.874 1.00 0.00 AP1 C ATOM 819 HG1 GLU A 49 29.165 -14.122 -43.628 0.00 0.00 AP1 ATOM 820 HG2 GLU A 49 28.757 -12.445 -43.098 0.00 0.00 AP1 ATOM 821 CD GLU A 49 28.506 -12.865 -45.192 1.00 0.00 AP1 C ATOM 822 OE1 GLU A 49 28.898 -11.991 -46.008 1.00 0.00 AP1 O ATOM 823 OE2 GLU A 49 27.486 -13.582 -45.377 1.00 0.00 AP1 O ATOM 824 C GLU A 49 33.108 -13.280 -44.501 1.00 0.00 AP1 C ATOM 825 O GLU A 49 33.975 -13.798 -43.805 1.00 0.00 AP1 O ATOM 826 N ASP A 50 33.370 -12.260 -45.347 1.00 0.00 AP1 N ATOM 827 HN ASP A 50 32.708 -11.811 -45.942 0.00 0.00 AP1 ATOM 828 CA ASP A 50 34.687 -11.712 -45.465 1.00 0.00 AP1 C ATOM 829 HA ASP A 50 35.394 -12.525 -45.584 0.00 0.00 AP1 ATOM 830 CB ASP A 50 34.800 -10.625 -46.547 1.00 0.00 AP1 C ATOM 831 HB1 ASP A 50 34.033 -9.846 -46.364 0.00 0.00 AP1 ATOM 832 HB2 ASP A 50 35.798 -10.145 -46.516 0.00 0.00 AP1 ATOM 833 CG ASP A 50 34.561 -11.219 -47.938 1.00 0.00 AP1 C ATOM 834 OD1 ASP A 50 34.366 -12.459 -48.057 1.00 0.00 AP1 O ATOM 835 OD2 ASP A 50 34.563 -10.418 -48.910 1.00 0.00 AP1 O ATOM 836 C ASP A 50 35.006 -11.051 -44.168 1.00 0.00 AP1 C ATOM 837 O ASP A 50 34.145 -10.491 -43.494 1.00 0.00 AP1 O ATOM 838 N ILE A 51 36.288 -11.108 -43.784 1.00 0.00 AP1 N ATOM 839 HN ILE A 51 36.983 -11.599 -44.306 0.00 0.00 AP1 ATOM 840 CA ILE A 51 36.782 -10.476 -42.598 1.00 0.00 AP1 C ATOM 841 HA ILE A 51 36.127 -10.788 -41.795 0.00 0.00 AP1 ATOM 842 CB ILE A 51 38.203 -10.852 -42.239 1.00 0.00 AP1 C ATOM 843 HB ILE A 51 38.455 -10.196 -41.367 0.00 0.00 AP1 ATOM 844 CG2 ILE A 51 38.265 -12.340 -41.849 1.00 0.00 AP1 C ATOM 845 HG21 ILE A 51 39.263 -12.594 -41.435 0.00 0.00 AP1 ATOM 846 HG22 ILE A 51 37.508 -12.578 -41.073 0.00 0.00 AP1 ATOM 847 HG23 ILE A 51 38.080 -12.990 -42.730 0.00 0.00 AP1 ATOM 848 CG1 ILE A 51 39.204 -10.489 -43.346 1.00 0.00 AP1 C ATOM 849 HG11 ILE A 51 39.008 -11.109 -44.249 0.00 0.00 AP1 ATOM 850 HG12 ILE A 51 39.049 -9.425 -43.638 0.00 0.00 AP1 ATOM 851 CD ILE A 51 40.666 -10.665 -42.920 1.00 0.00 AP1 C ATOM 852 HD1 ILE A 51 41.347 -10.335 -43.734 0.00 0.00 AP1 ATOM 853 HD2 ILE A 51 40.886 -10.059 -42.015 0.00 0.00 AP1 ATOM 854 HD3 ILE A 51 40.890 -11.729 -42.695 0.00 0.00 AP1 ATOM 855 C ILE A 51 36.680 -8.976 -42.686 1.00 0.00 AP1 C ATOM 856 O ILE A 51 36.300 -8.317 -41.723 1.00 0.00 AP1 O ATOM 857 N ASP A 52 36.917 -8.375 -43.872 1.00 0.00 AP1 N ATOM 858 HN ASP A 52 37.063 -8.914 -44.697 0.00 0.00 AP1 ATOM 859 CA ASP A 52 36.990 -6.954 -44.109 1.00 0.00 AP1 C ATOM 860 HA ASP A 52 37.776 -6.589 -43.458 0.00 0.00 AP1 ATOM 861 CB ASP A 52 37.292 -6.574 -45.564 1.00 0.00 AP1 C ATOM 862 HB1 ASP A 52 36.693 -7.216 -46.241 0.00 0.00 AP1 ATOM 863 HB2 ASP A 52 37.021 -5.517 -45.756 0.00 0.00 AP1 ATOM 864 CG ASP A 52 38.769 -6.800 -45.842 1.00 0.00 AP1 C ATOM 865 OD1 ASP A 52 39.506 -7.190 -44.896 1.00 0.00 AP1 O ATOM 866 OD2 ASP A 52 39.181 -6.563 -47.007 1.00 0.00 AP1 O ATOM 867 C ASP A 52 35.743 -6.204 -43.744 1.00 0.00 AP1 C ATOM 868 O ASP A 52 35.808 -4.985 -43.635 1.00 0.00 AP1 O ATOM 869 N TRP A 53 34.568 -6.840 -43.601 1.00 0.00 AP1 N ATOM 870 HN TRP A 53 34.437 -7.819 -43.737 0.00 0.00 AP1 ATOM 871 CA TRP A 53 33.385 -6.114 -43.228 1.00 0.00 AP1 C ATOM 872 HA TRP A 53 33.195 -5.367 -43.989 0.00 0.00 AP1 ATOM 873 CB TRP A 53 32.177 -7.050 -43.055 1.00 0.00 AP1 C ATOM 874 HB1 TRP A 53 32.049 -7.620 -44.002 0.00 0.00 AP1 ATOM 875 HB2 TRP A 53 32.387 -7.795 -42.257 0.00 0.00 AP1 ATOM 876 CG TRP A 53 30.828 -6.402 -42.775 1.00 0.00 AP1 C ATOM 877 CD1 TRP A 53 29.937 -5.844 -43.648 1.00 0.00 AP1 C ATOM 878 HD1 TRP A 53 30.074 -5.803 -44.721 0.00 0.00 AP1 ATOM 879 NE1 TRP A 53 28.829 -5.384 -42.964 1.00 0.00 AP1 N ATOM 880 HE1 TRP A 53 28.038 -4.961 -43.350 0.00 0.00 AP1 ATOM 881 CE2 TRP A 53 28.994 -5.666 -41.622 1.00 0.00 AP1 C ATOM 882 CD2 TRP A 53 30.226 -6.300 -41.468 1.00 0.00 AP1 C ATOM 883 CE3 TRP A 53 30.671 -6.697 -40.237 1.00 0.00 AP1 C ATOM 884 HE3 TRP A 53 31.629 -7.180 -40.105 0.00 0.00 AP1 ATOM 885 CZ3 TRP A 53 29.856 -6.453 -39.155 1.00 0.00 AP1 C ATOM 886 HZ3 TRP A 53 30.180 -6.752 -38.168 0.00 0.00 AP1 ATOM 887 CZ2 TRP A 53 28.185 -5.428 -40.547 1.00 0.00 AP1 C ATOM 888 HZ2 TRP A 53 27.225 -4.946 -40.644 0.00 0.00 AP1 ATOM 889 CH2 TRP A 53 28.634 -5.830 -39.309 1.00 0.00 AP1 C ATOM 890 HH2 TRP A 53 28.014 -5.651 -38.442 0.00 0.00 AP1 ATOM 891 C TRP A 53 33.626 -5.373 -41.935 1.00 0.00 AP1 C ATOM 892 O TRP A 53 33.225 -4.218 -41.823 1.00 0.00 AP1 O ATOM 893 N VAL A 54 34.273 -5.998 -40.927 1.00 0.00 AP1 N ATOM 894 HN VAL A 54 34.657 -6.917 -40.953 0.00 0.00 AP1 ATOM 895 CA VAL A 54 34.452 -5.312 -39.671 1.00 0.00 AP1 C ATOM 896 HA VAL A 54 33.464 -5.027 -39.330 0.00 0.00 AP1 ATOM 897 CB VAL A 54 34.995 -6.160 -38.551 1.00 0.00 AP1 C ATOM 898 HB VAL A 54 35.222 -5.481 -37.693 0.00 0.00 AP1 ATOM 899 CG1 VAL A 54 33.902 -7.169 -38.170 1.00 0.00 AP1 C ATOM 900 HG11 VAL A 54 34.267 -7.849 -37.370 0.00 0.00 AP1 ATOM 901 HG12 VAL A 54 32.993 -6.662 -37.784 0.00 0.00 AP1 ATOM 902 HG13 VAL A 54 33.619 -7.791 -39.046 0.00 0.00 AP1 ATOM 903 CG2 VAL A 54 36.314 -6.837 -38.951 1.00 0.00 AP1 C ATOM 904 HG21 VAL A 54 36.684 -7.491 -38.133 0.00 0.00 AP1 ATOM 905 HG22 VAL A 54 36.173 -7.461 -39.860 0.00 0.00 AP1 ATOM 906 HG23 VAL A 54 37.103 -6.086 -39.163 0.00 0.00 AP1 ATOM 907 C VAL A 54 35.262 -4.056 -39.803 1.00 0.00 AP1 C ATOM 908 O VAL A 54 34.914 -3.027 -39.225 1.00 0.00 AP1 O ATOM 909 N GLN A 55 36.358 -4.077 -40.578 1.00 0.00 AP1 N ATOM 910 HN GLN A 55 36.681 -4.870 -41.092 0.00 0.00 AP1 ATOM 911 CA GLN A 55 37.170 -2.908 -40.721 1.00 0.00 AP1 C ATOM 912 HA GLN A 55 37.424 -2.574 -39.722 0.00 0.00 AP1 ATOM 913 CB GLN A 55 38.450 -3.210 -41.506 1.00 0.00 AP1 C ATOM 914 HB1 GLN A 55 38.144 -3.781 -42.413 0.00 0.00 AP1 ATOM 915 HB2 GLN A 55 38.891 -2.255 -41.874 0.00 0.00 AP1 ATOM 916 CG GLN A 55 39.468 -4.021 -40.696 1.00 0.00 AP1 C ATOM 917 HG1 GLN A 55 38.960 -4.843 -40.148 0.00 0.00 AP1 ATOM 918 HG2 GLN A 55 40.228 -4.476 -41.364 0.00 0.00 AP1 ATOM 919 CD GLN A 55 40.118 -3.083 -39.679 1.00 0.00 AP1 C ATOM 920 OE1 GLN A 55 39.766 -3.067 -38.500 1.00 0.00 AP1 O ATOM 921 NE2 GLN A 55 41.099 -2.269 -40.158 1.00 0.00 AP1 N ATOM 922 HE21 GLN A 55 41.534 -1.656 -39.505 0.00 0.00 AP1 ATOM 923 HE22 GLN A 55 41.337 -2.296 -41.123 0.00 0.00 AP1 ATOM 924 C GLN A 55 36.413 -1.805 -41.386 1.00 0.00 AP1 C ATOM 925 O GLN A 55 36.481 -0.664 -40.941 1.00 0.00 AP1 O ATOM 926 N THR A 56 35.650 -2.103 -42.449 1.00 0.00 AP1 N ATOM 927 HN THR A 56 35.528 -3.018 -42.832 0.00 0.00 AP1 ATOM 928 CA THR A 56 34.924 -1.073 -43.139 1.00 0.00 AP1 C ATOM 929 HA THR A 56 35.638 -0.293 -43.365 0.00 0.00 AP1 ATOM 930 CB THR A 56 34.240 -1.610 -44.362 1.00 0.00 AP1 C ATOM 931 HB THR A 56 33.560 -2.422 -44.006 0.00 0.00 AP1 ATOM 932 OG1 THR A 56 35.191 -2.196 -45.238 1.00 0.00 AP1 O ATOM 933 HG1 THR A 56 34.685 -2.505 -45.997 0.00 0.00 AP1 ATOM 934 CG2 THR A 56 33.526 -0.460 -45.079 1.00 0.00 AP1 C ATOM 935 HG21 THR A 56 32.915 -0.840 -45.925 0.00 0.00 AP1 ATOM 936 HG22 THR A 56 32.846 0.071 -44.379 0.00 0.00 AP1 ATOM 937 HG23 THR A 56 34.256 0.276 -45.480 0.00 0.00 AP1 ATOM 938 C THR A 56 33.906 -0.467 -42.220 1.00 0.00 AP1 C ATOM 939 O THR A 56 33.792 0.753 -42.139 1.00 0.00 AP1 O ATOM 940 N GLU A 57 33.160 -1.279 -41.458 1.00 0.00 AP1 N ATOM 941 HN GLU A 57 33.229 -2.272 -41.430 0.00 0.00 AP1 ATOM 942 CA GLU A 57 32.155 -0.737 -40.581 1.00 0.00 AP1 C ATOM 943 HA GLU A 57 31.494 -0.105 -41.161 0.00 0.00 AP1 ATOM 944 CB GLU A 57 31.392 -1.852 -39.853 1.00 0.00 AP1 C ATOM 945 HB1 GLU A 57 32.116 -2.661 -39.602 0.00 0.00 AP1 ATOM 946 HB2 GLU A 57 31.008 -1.473 -38.879 0.00 0.00 AP1 ATOM 947 CG GLU A 57 30.230 -2.491 -40.615 1.00 0.00 AP1 C ATOM 948 HG1 GLU A 57 30.167 -2.052 -41.627 0.00 0.00 AP1 ATOM 949 HG2 GLU A 57 30.366 -3.587 -40.701 0.00 0.00 AP1 ATOM 950 CD GLU A 57 28.961 -2.131 -39.841 1.00 0.00 AP1 C ATOM 951 OE1 GLU A 57 28.998 -2.207 -38.586 1.00 0.00 AP1 O ATOM 952 OE2 GLU A 57 27.927 -1.811 -40.480 1.00 0.00 AP1 O ATOM 953 C GLU A 57 32.795 0.128 -39.537 1.00 0.00 AP1 C ATOM 954 O GLU A 57 32.321 1.227 -39.255 1.00 0.00 AP1 O ATOM 955 N LYS A 58 33.910 -0.315 -38.936 1.00 0.00 AP1 N ATOM 956 HN LYS A 58 34.395 -1.157 -39.168 0.00 0.00 AP1 ATOM 957 CA LYS A 58 34.491 0.449 -37.866 1.00 0.00 AP1 C ATOM 958 HA LYS A 58 33.710 0.650 -37.143 0.00 0.00 AP1 ATOM 959 CB LYS A 58 35.665 -0.303 -37.241 1.00 0.00 AP1 C ATOM 960 HB1 LYS A 58 35.293 -1.315 -36.959 0.00 0.00 AP1 ATOM 961 HB2 LYS A 58 36.447 -0.462 -38.017 0.00 0.00 AP1 ATOM 962 CG LYS A 58 36.267 0.357 -36.008 1.00 0.00 AP1 C ATOM 963 HG1 LYS A 58 36.791 1.291 -36.314 0.00 0.00 AP1 ATOM 964 HG2 LYS A 58 35.445 0.650 -35.315 0.00 0.00 AP1 ATOM 965 CD LYS A 58 37.266 -0.543 -35.276 1.00 0.00 AP1 C ATOM 966 HD1 LYS A 58 36.695 -1.296 -34.686 0.00 0.00 AP1 ATOM 967 HD2 LYS A 58 37.858 -1.098 -36.040 0.00 0.00 AP1 ATOM 968 CE LYS A 58 38.220 0.220 -34.352 1.00 0.00 AP1 C ATOM 969 HE1 LYS A 58 37.663 0.977 -33.756 0.00 0.00 AP1 ATOM 970 HE2 LYS A 58 38.726 -0.479 -33.650 0.00 0.00 AP1 ATOM 971 NZ LYS A 58 39.253 0.917 -35.155 1.00 0.00 AP1 N ATOM 972 HZ1 LYS A 58 39.901 1.437 -34.528 0.00 0.00 AP1 ATOM 973 HZ2 LYS A 58 39.792 0.220 -35.708 0.00 0.00 AP1 ATOM 974 HZ3 LYS A 58 38.792 1.586 -35.805 0.00 0.00 AP1 ATOM 975 C LYS A 58 34.973 1.773 -38.385 1.00 0.00 AP1 C ATOM 976 O LYS A 58 34.758 2.817 -37.769 1.00 0.00 AP1 O ATOM 977 N HSD A 59 35.629 1.773 -39.555 1.00 0.00 AP1 N ATOM 978 HN HSD A 59 35.792 0.966 -40.121 0.00 0.00 AP1 ATOM 979 CA HSD A 59 36.157 3.002 -40.076 1.00 0.00 AP1 C ATOM 980 HA HSD A 59 36.735 3.468 -39.288 0.00 0.00 AP1 ATOM 981 CB HSD A 59 37.060 2.790 -41.292 1.00 0.00 AP1 C ATOM 982 HB1 HSD A 59 36.529 2.151 -42.031 0.00 0.00 AP1 ATOM 983 HB2 HSD A 59 37.249 3.766 -41.790 0.00 0.00 AP1 ATOM 984 ND1 HSD A 59 39.243 1.705 -41.946 1.00 0.00 AP1 N ATOM 985 HD1 HSD A 59 39.142 1.842 -42.932 0.00 0.00 AP1 ATOM 986 CG HSD A 59 38.376 2.144 -40.969 1.00 0.00 AP1 C ATOM 987 CE1 HSD A 59 40.309 1.162 -41.307 1.00 0.00 AP1 C ATOM 988 HE1 HSD A 59 41.172 0.729 -41.820 0.00 0.00 AP1 ATOM 989 NE2 HSD A 59 40.188 1.224 -39.991 1.00 0.00 AP1 N ATOM 990 CD2 HSD A 59 38.968 1.844 -39.780 1.00 0.00 AP1 C ATOM 991 HD2 HSD A 59 38.605 1.994 -38.770 0.00 0.00 AP1 ATOM 992 C HSD A 59 35.067 3.949 -40.449 1.00 0.00 AP1 C ATOM 993 O HSD A 59 35.146 5.132 -40.128 1.00 0.00 AP1 O ATOM 994 N VAL A 60 34.002 3.471 -41.122 1.00 0.00 AP1 N ATOM 995 HN VAL A 60 33.843 2.525 -41.391 0.00 0.00 AP1 ATOM 996 CA VAL A 60 32.964 4.381 -41.513 1.00 0.00 AP1 C ATOM 997 HA VAL A 60 33.427 5.217 -42.022 0.00 0.00 AP1 ATOM 998 CB VAL A 60 32.013 3.778 -42.487 1.00 0.00 AP1 C ATOM 999 HB VAL A 60 32.616 3.329 -43.314 0.00 0.00 AP1 ATOM 1000 CG1 VAL A 60 31.217 2.701 -41.776 1.00 0.00 AP1 C ATOM 1001 HG11 VAL A 60 30.468 2.256 -42.466 0.00 0.00 AP1 ATOM 1002 HG12 VAL A 60 31.869 1.877 -41.420 0.00 0.00 AP1 ATOM 1003 HG13 VAL A 60 30.672 3.125 -40.906 0.00 0.00 AP1 ATOM 1004 CG2 VAL A 60 31.179 4.881 -43.139 1.00 0.00 AP1 C ATOM 1005 HG21 VAL A 60 30.435 4.448 -43.841 0.00 0.00 AP1 ATOM 1006 HG22 VAL A 60 30.633 5.466 -42.367 0.00 0.00 AP1 ATOM 1007 HG23 VAL A 60 31.818 5.579 -43.718 0.00 0.00 AP1 ATOM 1008 C VAL A 60 32.271 4.923 -40.294 1.00 0.00 AP1 C ATOM 1009 O VAL A 60 31.991 6.115 -40.222 1.00 0.00 AP1 O ATOM 1010 N PHE A 61 32.011 4.098 -39.257 1.00 0.00 AP1 N ATOM 1011 HN PHE A 61 32.227 3.124 -39.206 0.00 0.00 AP1 ATOM 1012 CA PHE A 61 31.356 4.629 -38.081 1.00 0.00 AP1 C ATOM 1013 HA PHE A 61 30.463 5.139 -38.422 0.00 0.00 AP1 ATOM 1014 CB PHE A 61 30.972 3.587 -37.014 1.00 0.00 AP1 C ATOM 1015 HB1 PHE A 61 31.721 2.765 -37.022 0.00 0.00 AP1 ATOM 1016 HB2 PHE A 61 30.986 4.033 -35.996 0.00 0.00 AP1 ATOM 1017 CG PHE A 61 29.643 2.881 -37.173 1.00 0.00 AP1 C ATOM 1018 CD1 PHE A 61 28.441 3.559 -37.152 1.00 0.00 AP1 C ATOM 1019 HD1 PHE A 61 28.435 4.633 -37.028 0.00 0.00 AP1 ATOM 1020 CE1 PHE A 61 27.244 2.889 -37.281 1.00 0.00 AP1 C ATOM 1021 HE1 PHE A 61 26.313 3.438 -37.273 0.00 0.00 AP1 ATOM 1022 CZ PHE A 61 27.207 1.528 -37.427 1.00 0.00 AP1 C ATOM 1023 HZ PHE A 61 26.273 0.995 -37.535 0.00 0.00 AP1 ATOM 1024 CD2 PHE A 61 29.586 1.514 -37.318 1.00 0.00 AP1 C ATOM 1025 HD2 PHE A 61 30.497 0.932 -37.314 0.00 0.00 AP1 ATOM 1026 CE2 PHE A 61 28.392 0.842 -37.445 1.00 0.00 AP1 C ATOM 1027 HE2 PHE A 61 28.389 -0.233 -37.558 0.00 0.00 AP1 ATOM 1028 C PHE A 61 32.239 5.668 -37.430 1.00 0.00 AP1 C ATOM 1029 O PHE A 61 31.761 6.695 -36.954 1.00 0.00 AP1 O ATOM 1030 N GLU A 62 33.566 5.445 -37.369 1.00 0.00 AP1 N ATOM 1031 HN GLU A 62 34.050 4.647 -37.719 0.00 0.00 AP1 ATOM 1032 CA GLU A 62 34.422 6.423 -36.747 1.00 0.00 AP1 C ATOM 1033 HA GLU A 62 34.002 6.682 -35.783 0.00 0.00 AP1 ATOM 1034 CB GLU A 62 35.845 5.899 -36.557 1.00 0.00 AP1 C ATOM 1035 HB1 GLU A 62 35.796 4.980 -35.928 0.00 0.00 AP1 ATOM 1036 HB2 GLU A 62 36.262 5.576 -37.537 0.00 0.00 AP1 ATOM 1037 CG GLU A 62 36.768 6.917 -35.896 1.00 0.00 AP1 C ATOM 1038 HG1 GLU A 62 36.781 7.846 -36.494 0.00 0.00 AP1 ATOM 1039 HG2 GLU A 62 36.430 7.151 -34.867 0.00 0.00 AP1 ATOM 1040 CD GLU A 62 38.173 6.333 -35.895 1.00 0.00 AP1 C ATOM 1041 OE1 GLU A 62 38.422 5.419 -36.724 1.00 0.00 AP1 O ATOM 1042 OE2 GLU A 62 39.008 6.788 -35.065 1.00 0.00 AP1 O ATOM 1043 C GLU A 62 34.468 7.684 -37.568 1.00 0.00 AP1 C ATOM 1044 O GLU A 62 34.362 8.785 -37.024 1.00 0.00 AP1 O ATOM 1045 N GLN A 63 34.586 7.562 -38.913 1.00 0.00 AP1 N ATOM 1046 HN GLN A 63 34.639 6.711 -39.432 0.00 0.00 AP1 ATOM 1047 CA GLN A 63 34.645 8.755 -39.717 1.00 0.00 AP1 C ATOM 1048 HA GLN A 63 35.448 9.371 -39.331 0.00 0.00 AP1 ATOM 1049 CB GLN A 63 34.869 8.486 -41.210 1.00 0.00 AP1 C ATOM 1050 HB1 GLN A 63 34.071 7.778 -41.533 0.00 0.00 AP1 ATOM 1051 HB2 GLN A 63 34.701 9.426 -41.783 0.00 0.00 AP1 ATOM 1052 CG GLN A 63 36.240 7.885 -41.567 1.00 0.00 AP1 C ATOM 1053 HG1 GLN A 63 36.495 7.060 -40.868 0.00 0.00 AP1 ATOM 1054 HG2 GLN A 63 36.231 7.469 -42.595 0.00 0.00 AP1 ATOM 1055 CD GLN A 63 37.362 8.922 -41.455 1.00 0.00 AP1 C ATOM 1056 OE1 GLN A 63 38.529 8.554 -41.320 1.00 0.00 AP1 O ATOM 1057 NE2 GLN A 63 37.031 10.239 -41.538 1.00 0.00 AP1 N ATOM 1058 HE21 GLN A 63 37.776 10.896 -41.467 0.00 0.00 AP1 ATOM 1059 HE22 GLN A 63 36.079 10.504 -41.647 0.00 0.00 AP1 ATOM 1060 C GLN A 63 33.367 9.533 -39.571 1.00 0.00 AP1 C ATOM 1061 O GLN A 63 33.376 10.758 -39.648 1.00 0.00 AP1 O ATOM 1062 N ALA A 64 32.217 8.845 -39.443 1.00 0.00 AP1 N ATOM 1063 HN ALA A 64 32.172 7.846 -39.441 0.00 0.00 AP1 ATOM 1064 CA ALA A 64 30.958 9.518 -39.298 1.00 0.00 AP1 C ATOM 1065 HA ALA A 64 30.883 10.285 -40.061 0.00 0.00 AP1 ATOM 1066 CB ALA A 64 29.787 8.553 -39.523 1.00 0.00 AP1 C ATOM 1067 HB1 ALA A 64 29.891 8.066 -40.516 0.00 0.00 AP1 ATOM 1068 HB2 ALA A 64 29.774 7.754 -38.750 0.00 0.00 AP1 ATOM 1069 HB3 ALA A 64 28.810 9.083 -39.501 0.00 0.00 AP1 ATOM 1070 C ALA A 64 30.756 10.207 -37.985 1.00 0.00 AP1 C ATOM 1071 O ALA A 64 30.415 11.381 -37.988 1.00 0.00 AP1 O ATOM 1072 N SER A 65 31.051 9.520 -36.858 1.00 0.00 AP1 N ATOM 1073 HN SER A 65 31.556 8.659 -36.922 0.00 0.00 AP1 ATOM 1074 CA SER A 65 30.704 9.904 -35.507 1.00 0.00 AP1 C ATOM 1075 HA SER A 65 29.703 9.520 -35.362 0.00 0.00 AP1 ATOM 1076 CB SER A 65 31.675 9.334 -34.457 1.00 0.00 AP1 C ATOM 1077 HB1 SER A 65 32.700 9.693 -34.703 0.00 0.00 AP1 ATOM 1078 HB2 SER A 65 31.425 9.725 -33.445 0.00 0.00 AP1 ATOM 1079 OG SER A 65 31.662 7.916 -34.484 1.00 0.00 AP1 O ATOM 1080 HG1 SER A 65 32.430 7.616 -33.982 0.00 0.00 AP1 ATOM 1081 C SER A 65 30.651 11.391 -35.279 1.00 0.00 AP1 C ATOM 1082 O SER A 65 31.492 12.156 -35.747 1.00 0.00 AP1 O ATOM 1083 N ASN A 66 29.591 11.816 -34.566 1.00 0.00 AP1 N ATOM 1084 HN ASN A 66 28.907 11.151 -34.268 0.00 0.00 AP1 ATOM 1085 CA ASN A 66 29.318 13.170 -34.168 1.00 0.00 AP1 C ATOM 1086 HA ASN A 66 28.478 13.098 -33.486 0.00 0.00 AP1 ATOM 1087 CB ASN A 66 30.481 13.825 -33.399 1.00 0.00 AP1 C ATOM 1088 HB1 ASN A 66 31.395 13.741 -34.027 0.00 0.00 AP1 ATOM 1089 HB2 ASN A 66 30.281 14.905 -33.245 0.00 0.00 AP1 ATOM 1090 CG ASN A 66 30.645 13.046 -32.096 1.00 0.00 AP1 C ATOM 1091 OD1 ASN A 66 29.676 12.817 -31.375 1.00 0.00 AP1 O ATOM 1092 ND2 ASN A 66 31.899 12.615 -31.783 1.00 0.00 AP1 N ATOM 1093 HD21 ASN A 66 32.008 12.097 -30.939 0.00 0.00 AP1 ATOM 1094 HD22 ASN A 66 32.657 12.795 -32.402 0.00 0.00 AP1 ATOM 1095 C ASN A 66 28.901 14.047 -35.311 1.00 0.00 AP1 C ATOM 1096 O ASN A 66 28.725 15.248 -35.119 1.00 0.00 AP1 O ATOM 1097 N HSD A 67 28.700 13.506 -36.524 1.00 0.00 AP1 N ATOM 1098 HN HSD A 67 28.895 12.577 -36.833 0.00 0.00 AP1 ATOM 1099 CA HSD A 67 28.129 14.372 -37.514 1.00 0.00 AP1 C ATOM 1100 HA HSD A 67 28.423 15.402 -37.354 0.00 0.00 AP1 ATOM 1101 CB HSD A 67 28.457 13.999 -38.971 1.00 0.00 AP1 C ATOM 1102 HB1 HSD A 67 29.538 13.751 -39.047 0.00 0.00 AP1 ATOM 1103 HB2 HSD A 67 27.897 13.081 -39.255 0.00 0.00 AP1 ATOM 1104 ND1 HSD A 67 26.886 15.340 -40.475 1.00 0.00 AP1 N ATOM 1105 HD1 HSD A 67 26.046 14.842 -40.255 0.00 0.00 AP1 ATOM 1106 CG HSD A 67 28.132 15.119 -39.927 1.00 0.00 AP1 C ATOM 1107 CE1 HSD A 67 26.994 16.431 -41.272 1.00 0.00 AP1 C ATOM 1108 HE1 HSD A 67 26.163 16.854 -41.843 0.00 0.00 AP1 ATOM 1109 NE2 HSD A 67 28.216 16.931 -41.275 1.00 0.00 AP1 N ATOM 1110 CD2 HSD A 67 28.930 16.099 -40.427 1.00 0.00 AP1 C ATOM 1111 HD2 HSD A 67 29.989 16.272 -40.276 0.00 0.00 AP1 ATOM 1112 C HSD A 67 26.661 14.276 -37.229 1.00 0.00 AP1 C ATOM 1113 O HSD A 67 26.204 13.204 -36.838 1.00 0.00 AP1 O ATOM 1114 N PRO A 68 25.900 15.336 -37.381 1.00 0.00 AP1 N ATOM 1115 CD PRO A 68 26.439 16.687 -37.430 1.00 0.00 AP1 C ATOM 1116 HD1 PRO A 68 26.738 16.963 -38.466 0.00 0.00 AP1 ATOM 1117 HD2 PRO A 68 27.322 16.793 -36.758 0.00 0.00 AP1 ATOM 1118 CA PRO A 68 24.519 15.313 -36.982 1.00 0.00 AP1 C ATOM 1119 HA PRO A 68 24.481 15.138 -35.913 0.00 0.00 AP1 ATOM 1120 CB PRO A 68 24.031 16.756 -37.133 1.00 0.00 AP1 C ATOM 1121 HB1 PRO A 68 23.293 17.037 -36.349 0.00 0.00 AP1 ATOM 1122 HB2 PRO A 68 23.606 16.955 -38.142 0.00 0.00 AP1 ATOM 1123 CG PRO A 68 25.301 17.600 -36.950 1.00 0.00 AP1 C ATOM 1124 HG1 PRO A 68 25.411 17.908 -35.892 0.00 0.00 AP1 ATOM 1125 HG2 PRO A 68 25.283 18.523 -37.574 0.00 0.00 AP1 ATOM 1126 C PRO A 68 23.645 14.307 -37.676 1.00 0.00 AP1 C ATOM 1127 O PRO A 68 22.735 13.768 -37.051 1.00 0.00 AP1 O ATOM 1128 N PHE A 69 23.857 14.123 -38.977 1.00 0.00 AP1 N ATOM 1129 HN PHE A 69 24.624 14.587 -39.417 0.00 0.00 AP1 ATOM 1130 CA PHE A 69 23.079 13.302 -39.853 1.00 0.00 AP1 C ATOM 1131 HA PHE A 69 22.079 13.331 -39.438 0.00 0.00 AP1 ATOM 1132 CB PHE A 69 22.996 13.884 -41.264 1.00 0.00 AP1 C ATOM 1133 HB1 PHE A 69 24.005 13.855 -41.729 0.00 0.00 AP1 ATOM 1134 HB2 PHE A 69 22.321 13.279 -41.907 0.00 0.00 AP1 ATOM 1135 CG PHE A 69 22.551 15.295 -41.042 1.00 0.00 AP1 C ATOM 1136 CD1 PHE A 69 21.400 15.564 -40.328 1.00 0.00 AP1 C ATOM 1137 HD1 PHE A 69 20.809 14.747 -39.938 0.00 0.00 AP1 ATOM 1138 CE1 PHE A 69 20.990 16.856 -40.111 1.00 0.00 AP1 C ATOM 1139 HE1 PHE A 69 20.100 17.050 -39.529 0.00 0.00 AP1 ATOM 1140 CZ PHE A 69 21.713 17.903 -40.628 1.00 0.00 AP1 C ATOM 1141 HZ PHE A 69 21.402 18.923 -40.451 0.00 0.00 AP1 ATOM 1142 CD2 PHE A 69 23.256 16.354 -41.575 1.00 0.00 AP1 C ATOM 1143 HD2 PHE A 69 24.131 16.170 -42.182 0.00 0.00 AP1 ATOM 1144 CE2 PHE A 69 22.843 17.648 -41.365 1.00 0.00 AP1 C ATOM 1145 HE2 PHE A 69 23.410 18.469 -41.783 0.00 0.00 AP1 ATOM 1146 C PHE A 69 23.490 11.875 -39.900 1.00 0.00 AP1 C ATOM 1147 O PHE A 69 22.804 11.088 -40.551 1.00 0.00 AP1 O ATOM 1148 N LEU A 70 24.661 11.513 -39.346 1.00 0.00 AP1 N ATOM 1149 HN LEU A 70 25.244 12.139 -38.832 0.00 0.00 AP1 ATOM 1150 CA LEU A 70 25.179 10.171 -39.450 1.00 0.00 AP1 C ATOM 1151 HA LEU A 70 24.532 9.631 -40.129 0.00 0.00 AP1 ATOM 1152 CB LEU A 70 26.674 10.190 -39.852 1.00 0.00 AP1 C ATOM 1153 HB1 LEU A 70 27.190 10.900 -39.165 0.00 0.00 AP1 ATOM 1154 HB2 LEU A 70 27.116 9.189 -39.649 0.00 0.00 AP1 ATOM 1155 CG LEU A 70 27.064 10.609 -41.303 1.00 0.00 AP1 C ATOM 1156 HG LEU A 70 28.143 10.321 -41.281 0.00 0.00 AP1 ATOM 1157 CD1 LEU A 70 26.343 9.767 -42.346 1.00 0.00 AP1 C ATOM 1158 HD11 LEU A 70 26.598 10.113 -43.371 0.00 0.00 AP1 ATOM 1159 HD12 LEU A 70 26.634 8.698 -42.256 0.00 0.00 AP1 ATOM 1160 HD13 LEU A 70 25.242 9.842 -42.219 0.00 0.00 AP1 ATOM 1161 CD2 LEU A 70 26.980 12.097 -41.627 1.00 0.00 AP1 C ATOM 1162 HD21 LEU A 70 27.296 12.282 -42.676 0.00 0.00 AP1 ATOM 1163 HD22 LEU A 70 25.947 12.483 -41.514 0.00 0.00 AP1 ATOM 1164 HD23 LEU A 70 27.647 12.680 -40.955 0.00 0.00 AP1 ATOM 1165 C LEU A 70 25.111 9.478 -38.107 1.00 0.00 AP1 C ATOM 1166 O LEU A 70 25.289 10.100 -37.064 1.00 0.00 AP1 O ATOM 1167 N VAL A 71 24.854 8.140 -38.079 1.00 0.00 AP1 N ATOM 1168 HN VAL A 71 24.657 7.581 -38.880 0.00 0.00 AP1 ATOM 1169 CA VAL A 71 24.851 7.413 -36.828 1.00 0.00 AP1 C ATOM 1170 HA VAL A 71 24.299 7.991 -36.097 0.00 0.00 AP1 ATOM 1171 CB VAL A 71 24.237 6.044 -36.931 1.00 0.00 AP1 C ATOM 1172 HB VAL A 71 24.492 5.489 -35.995 0.00 0.00 AP1 ATOM 1173 CG1 VAL A 71 22.717 6.198 -37.056 1.00 0.00 AP1 C ATOM 1174 HG11 VAL A 71 22.237 5.203 -37.173 0.00 0.00 AP1 ATOM 1175 HG12 VAL A 71 22.278 6.672 -36.154 0.00 0.00 AP1 ATOM 1176 HG13 VAL A 71 22.456 6.812 -37.944 0.00 0.00 AP1 ATOM 1177 CG2 VAL A 71 24.828 5.309 -38.139 1.00 0.00 AP1 C ATOM 1178 HG21 VAL A 71 24.359 4.309 -38.258 0.00 0.00 AP1 ATOM 1179 HG22 VAL A 71 24.656 5.889 -39.071 0.00 0.00 AP1 ATOM 1180 HG23 VAL A 71 25.921 5.155 -38.021 0.00 0.00 AP1 ATOM 1181 C VAL A 71 26.274 7.293 -36.331 1.00 0.00 AP1 C ATOM 1182 O VAL A 71 27.165 6.859 -37.061 1.00 0.00 AP1 O ATOM 1183 N GLY A 72 26.522 7.690 -35.062 1.00 0.00 AP1 N ATOM 1184 HN GLY A 72 25.792 7.988 -34.448 0.00 0.00 AP1 ATOM 1185 CA GLY A 72 27.848 7.712 -34.507 1.00 0.00 AP1 C ATOM 1186 HA1 GLY A 72 27.881 8.532 -33.803 0.00 0.00 AP1 ATOM 1187 HA2 GLY A 72 28.539 7.808 -35.334 0.00 0.00 AP1 ATOM 1188 C GLY A 72 28.184 6.453 -33.769 1.00 0.00 AP1 C ATOM 1189 O GLY A 72 27.311 5.662 -33.425 1.00 0.00 AP1 O ATOM 1190 N LEU A 73 29.490 6.280 -33.468 1.00 0.00 AP1 N ATOM 1191 HN LEU A 73 30.191 6.958 -33.681 0.00 0.00 AP1 ATOM 1192 CA LEU A 73 29.988 5.102 -32.812 1.00 0.00 AP1 C ATOM 1193 HA LEU A 73 29.168 4.400 -32.729 0.00 0.00 AP1 ATOM 1194 CB LEU A 73 31.246 4.541 -33.476 1.00 0.00 AP1 C ATOM 1195 HB1 LEU A 73 31.034 4.459 -34.567 0.00 0.00 AP1 ATOM 1196 HB2 LEU A 73 32.069 5.283 -33.378 0.00 0.00 AP1 ATOM 1197 CG LEU A 73 31.697 3.171 -32.960 1.00 0.00 AP1 C ATOM 1198 HG LEU A 73 31.661 3.268 -31.848 0.00 0.00 AP1 ATOM 1199 CD1 LEU A 73 30.755 2.041 -33.402 1.00 0.00 AP1 C ATOM 1200 HD11 LEU A 73 31.135 1.057 -33.053 0.00 0.00 AP1 ATOM 1201 HD12 LEU A 73 29.738 2.192 -32.980 0.00 0.00 AP1 ATOM 1202 HD13 LEU A 73 30.674 2.008 -34.509 0.00 0.00 AP1 ATOM 1203 CD2 LEU A 73 33.139 2.879 -33.361 1.00 0.00 AP1 C ATOM 1204 HD21 LEU A 73 33.458 1.891 -32.964 0.00 0.00 AP1 ATOM 1205 HD22 LEU A 73 33.261 2.854 -34.463 0.00 0.00 AP1 ATOM 1206 HD23 LEU A 73 33.822 3.655 -32.951 0.00 0.00 AP1 ATOM 1207 C LEU A 73 30.416 5.461 -31.429 1.00 0.00 AP1 C ATOM 1208 O LEU A 73 31.350 6.240 -31.231 1.00 0.00 AP1 O ATOM 1209 N HSD A 74 29.694 4.932 -30.427 1.00 0.00 AP1 N ATOM 1210 HN HSD A 74 28.877 4.366 -30.527 0.00 0.00 AP1 ATOM 1211 CA HSD A 74 30.102 5.180 -29.078 1.00 0.00 AP1 C ATOM 1212 HA HSD A 74 30.410 6.217 -29.021 0.00 0.00 AP1 ATOM 1213 CB HSD A 74 28.946 4.994 -28.084 1.00 0.00 AP1 C ATOM 1214 HB1 HSD A 74 28.065 5.571 -28.441 0.00 0.00 AP1 ATOM 1215 HB2 HSD A 74 28.642 3.924 -28.063 0.00 0.00 AP1 ATOM 1216 ND1 HSD A 74 29.672 4.592 -25.681 1.00 0.00 AP1 N ATOM 1217 HD1 HSD A 74 29.816 3.605 -25.761 0.00 0.00 AP1 ATOM 1218 CG HSD A 74 29.299 5.447 -26.697 1.00 0.00 AP1 C ATOM 1219 CE1 HSD A 74 29.920 5.361 -24.593 1.00 0.00 AP1 C ATOM 1220 HE1 HSD A 74 30.246 4.965 -23.628 0.00 0.00 AP1 ATOM 1221 NE2 HSD A 74 29.731 6.647 -24.832 1.00 0.00 AP1 N ATOM 1222 CD2 HSD A 74 29.342 6.698 -26.161 1.00 0.00 AP1 C ATOM 1223 HD2 HSD A 74 29.094 7.652 -26.611 0.00 0.00 AP1 ATOM 1224 C HSD A 74 31.288 4.335 -28.683 1.00 0.00 AP1 C ATOM 1225 O HSD A 74 32.283 4.843 -28.172 1.00 0.00 AP1 O ATOM 1226 N SER A 75 31.211 3.005 -28.917 1.00 0.00 AP1 N ATOM 1227 HN SER A 75 30.460 2.537 -29.383 0.00 0.00 AP1 ATOM 1228 CA SER A 75 32.270 2.133 -28.482 1.00 0.00 AP1 C ATOM 1229 HA SER A 75 33.198 2.567 -28.829 0.00 0.00 AP1 ATOM 1230 CB SER A 75 32.251 1.812 -26.985 1.00 0.00 AP1 C ATOM 1231 HB1 SER A 75 33.205 1.297 -26.729 0.00 0.00 AP1 ATOM 1232 HB2 SER A 75 32.215 2.751 -26.387 0.00 0.00 AP1 ATOM 1233 OG SER A 75 31.155 0.955 -26.705 1.00 0.00 AP1 O ATOM 1234 HG1 SER A 75 31.295 0.595 -25.820 0.00 0.00 AP1 ATOM 1235 C SER A 75 32.122 0.808 -29.152 1.00 0.00 AP1 C ATOM 1236 O SER A 75 31.085 0.472 -29.718 1.00 0.00 AP1 O ATOM 1237 N CYS A 76 33.216 0.021 -29.076 1.00 0.00 AP1 N ATOM 1238 HN CYS A 76 34.057 0.309 -28.622 0.00 0.00 AP1 ATOM 1239 CA CYS A 76 33.259 -1.296 -29.642 1.00 0.00 AP1 C ATOM 1240 HA CYS A 76 32.239 -1.633 -29.787 0.00 0.00 AP1 ATOM 1241 CB CYS A 76 34.136 -1.415 -30.897 1.00 0.00 AP1 C ATOM 1242 HB1 CYS A 76 35.142 -1.017 -30.635 0.00 0.00 AP1 ATOM 1243 HB2 CYS A 76 34.287 -2.487 -31.152 0.00 0.00 AP1 ATOM 1244 SG CYS A 76 33.542 -0.501 -32.348 1.00 0.00 AP1 S ATOM 1245 HG1 CYS A 76 34.564 -0.789 -33.156 0.00 0.00 AP1 ATOM 1246 C CYS A 76 33.896 -2.198 -28.643 1.00 0.00 AP1 C ATOM 1247 O CYS A 76 34.898 -1.844 -28.022 1.00 0.00 AP1 O ATOM 1248 N PHE A 77 33.324 -3.402 -28.461 1.00 0.00 AP1 N ATOM 1249 HN PHE A 77 32.503 -3.740 -28.917 0.00 0.00 AP1 ATOM 1250 CA PHE A 77 33.911 -4.325 -27.534 1.00 0.00 AP1 C ATOM 1251 HA PHE A 77 34.983 -4.171 -27.563 0.00 0.00 AP1 ATOM 1252 CB PHE A 77 33.456 -4.131 -26.057 1.00 0.00 AP1 C ATOM 1253 HB1 PHE A 77 33.936 -4.908 -25.423 0.00 0.00 AP1 ATOM 1254 HB2 PHE A 77 33.780 -3.143 -25.665 0.00 0.00 AP1 ATOM 1255 CG PHE A 77 31.987 -4.270 -25.784 1.00 0.00 AP1 C ATOM 1256 CD1 PHE A 77 31.147 -3.181 -25.870 1.00 0.00 AP1 C ATOM 1257 HD1 PHE A 77 31.549 -2.216 -26.146 0.00 0.00 AP1 ATOM 1258 CE1 PHE A 77 29.806 -3.294 -25.606 1.00 0.00 AP1 C ATOM 1259 HE1 PHE A 77 29.163 -2.430 -25.697 0.00 0.00 AP1 ATOM 1260 CZ PHE A 77 29.276 -4.501 -25.233 1.00 0.00 AP1 C ATOM 1261 HZ PHE A 77 28.219 -4.606 -25.033 0.00 0.00 AP1 ATOM 1262 CD2 PHE A 77 31.447 -5.473 -25.391 1.00 0.00 AP1 C ATOM 1263 HD2 PHE A 77 32.085 -6.337 -25.268 0.00 0.00 AP1 ATOM 1264 CE2 PHE A 77 30.104 -5.586 -25.125 1.00 0.00 AP1 C ATOM 1265 HE2 PHE A 77 29.693 -6.540 -24.826 0.00 0.00 AP1 ATOM 1266 C PHE A 77 33.656 -5.717 -28.009 1.00 0.00 AP1 C ATOM 1267 O PHE A 77 32.930 -5.944 -28.976 1.00 0.00 AP1 O ATOM 1268 N GLN A 78 34.307 -6.694 -27.344 1.00 0.00 AP1 N ATOM 1269 HN GLN A 78 34.894 -6.583 -26.544 0.00 0.00 AP1 ATOM 1270 CA GLN A 78 34.171 -8.048 -27.797 1.00 0.00 AP1 C ATOM 1271 HA GLN A 78 33.243 -8.101 -28.353 0.00 0.00 AP1 ATOM 1272 CB GLN A 78 35.342 -8.505 -28.689 1.00 0.00 AP1 C ATOM 1273 HB1 GLN A 78 35.104 -9.540 -29.029 0.00 0.00 AP1 ATOM 1274 HB2 GLN A 78 35.373 -7.876 -29.608 0.00 0.00 AP1 ATOM 1275 CG GLN A 78 36.692 -8.494 -27.961 1.00 0.00 AP1 C ATOM 1276 HG1 GLN A 78 36.934 -7.468 -27.608 0.00 0.00 AP1 ATOM 1277 HG2 GLN A 78 36.666 -9.161 -27.075 0.00 0.00 AP1 ATOM 1278 CD GLN A 78 37.799 -8.929 -28.910 1.00 0.00 AP1 C ATOM 1279 OE1 GLN A 78 37.561 -9.630 -29.890 1.00 0.00 AP1 O ATOM 1280 NE2 GLN A 78 39.049 -8.493 -28.603 1.00 0.00 AP1 N ATOM 1281 HE21 GLN A 78 39.784 -8.766 -29.217 0.00 0.00 AP1 ATOM 1282 HE22 GLN A 78 39.195 -7.943 -27.788 0.00 0.00 AP1 ATOM 1283 C GLN A 78 34.065 -9.000 -26.653 1.00 0.00 AP1 C ATOM 1284 O GLN A 78 34.484 -8.723 -25.531 1.00 0.00 AP1 O ATOM 1285 N THR A 79 33.451 -10.160 -26.948 1.00 0.00 AP1 N ATOM 1286 HN THR A 79 33.020 -10.299 -27.839 0.00 0.00 AP1 ATOM 1287 CA THR A 79 33.347 -11.278 -26.065 1.00 0.00 AP1 C ATOM 1288 HA THR A 79 34.026 -11.145 -25.233 0.00 0.00 AP1 ATOM 1289 CB THR A 79 31.939 -11.611 -25.662 1.00 0.00 AP1 C ATOM 1290 HB THR A 79 32.004 -12.543 -25.048 0.00 0.00 AP1 ATOM 1291 OG1 THR A 79 31.169 -11.900 -26.817 1.00 0.00 AP1 O ATOM 1292 HG1 THR A 79 30.282 -12.092 -26.493 0.00 0.00 AP1 ATOM 1293 CG2 THR A 79 31.335 -10.436 -24.865 1.00 0.00 AP1 C ATOM 1294 HG21 THR A 79 30.337 -10.705 -24.460 0.00 0.00 AP1 ATOM 1295 HG22 THR A 79 31.991 -10.171 -24.008 0.00 0.00 AP1 ATOM 1296 HG23 THR A 79 31.219 -9.535 -25.506 0.00 0.00 AP1 ATOM 1297 C THR A 79 33.900 -12.390 -26.890 1.00 0.00 AP1 C ATOM 1298 O THR A 79 34.306 -12.180 -28.032 1.00 0.00 AP1 O ATOM 1299 N GLU A 80 33.940 -13.609 -26.351 1.00 0.00 AP1 N ATOM 1300 HN GLU A 80 33.580 -13.899 -25.469 0.00 0.00 AP1 ATOM 1301 CA GLU A 80 34.568 -14.658 -27.097 1.00 0.00 AP1 C ATOM 1302 HA GLU A 80 35.565 -14.326 -27.360 0.00 0.00 AP1 ATOM 1303 CB GLU A 80 34.662 -15.959 -26.306 1.00 0.00 AP1 C ATOM 1304 HB1 GLU A 80 35.001 -15.714 -25.273 0.00 0.00 AP1 ATOM 1305 HB2 GLU A 80 33.649 -16.408 -26.196 0.00 0.00 AP1 ATOM 1306 CG GLU A 80 35.624 -16.959 -26.934 1.00 0.00 AP1 C ATOM 1307 HG1 GLU A 80 35.209 -17.318 -27.893 0.00 0.00 AP1 ATOM 1308 HG2 GLU A 80 36.615 -16.497 -27.116 0.00 0.00 AP1 ATOM 1309 CD GLU A 80 35.727 -18.145 -25.979 1.00 0.00 AP1 C ATOM 1310 OE1 GLU A 80 34.925 -18.192 -25.007 1.00 0.00 AP1 O ATOM 1311 OE2 GLU A 80 36.604 -19.019 -26.212 1.00 0.00 AP1 O ATOM 1312 C GLU A 80 33.845 -14.948 -28.376 1.00 0.00 AP1 C ATOM 1313 O GLU A 80 34.474 -15.243 -29.391 1.00 0.00 AP1 O ATOM 1314 N SER A 81 32.505 -14.958 -28.348 1.00 0.00 AP1 N ATOM 1315 HN SER A 81 31.924 -14.784 -27.553 0.00 0.00 AP1 ATOM 1316 CA SER A 81 31.783 -15.241 -29.553 1.00 0.00 AP1 C ATOM 1317 HA SER A 81 32.488 -15.779 -30.173 0.00 0.00 AP1 ATOM 1318 CB SER A 81 30.537 -16.067 -29.319 1.00 0.00 AP1 C ATOM 1319 HB1 SER A 81 30.051 -16.247 -30.305 0.00 0.00 AP1 ATOM 1320 HB2 SER A 81 30.805 -17.063 -28.900 0.00 0.00 AP1 ATOM 1321 OG SER A 81 29.649 -15.356 -28.475 1.00 0.00 AP1 O ATOM 1322 HG1 SER A 81 28.792 -15.798 -28.528 0.00 0.00 AP1 ATOM 1323 C SER A 81 31.356 -14.037 -30.313 1.00 0.00 AP1 C ATOM 1324 O SER A 81 31.018 -14.189 -31.480 1.00 0.00 AP1 O ATOM 1325 N ARG A 82 31.338 -12.827 -29.710 1.00 0.00 AP1 N ATOM 1326 HN ARG A 82 31.756 -12.580 -28.839 0.00 0.00 AP1 ATOM 1327 CA ARG A 82 30.635 -11.782 -30.410 1.00 0.00 AP1 C ATOM 1328 HA ARG A 82 30.500 -12.111 -31.434 0.00 0.00 AP1 ATOM 1329 CB ARG A 82 29.288 -11.468 -29.730 1.00 0.00 AP1 C ATOM 1330 HB1 ARG A 82 29.521 -11.229 -28.665 0.00 0.00 AP1 ATOM 1331 HB2 ARG A 82 28.859 -10.539 -30.165 0.00 0.00 AP1 ATOM 1332 CG ARG A 82 28.295 -12.625 -29.776 1.00 0.00 AP1 C ATOM 1333 HG1 ARG A 82 27.997 -12.793 -30.834 0.00 0.00 AP1 ATOM 1334 HG2 ARG A 82 28.813 -13.559 -29.459 0.00 0.00 AP1 ATOM 1335 CD ARG A 82 27.056 -12.491 -28.886 1.00 0.00 AP1 C ATOM 1336 HD1 ARG A 82 27.368 -12.474 -27.817 0.00 0.00 AP1 ATOM 1337 HD2 ARG A 82 26.492 -11.555 -29.108 0.00 0.00 AP1 ATOM 1338 NE ARG A 82 26.220 -13.677 -29.211 1.00 0.00 AP1 N ATOM 1339 HE ARG A 82 25.544 -13.498 -29.935 0.00 0.00 AP1 ATOM 1340 CZ ARG A 82 26.405 -14.857 -28.555 1.00 0.00 AP1 C ATOM 1341 NH1 ARG A 82 27.078 -14.901 -27.369 1.00 0.00 AP1 N ATOM 1342 HH11 ARG A 82 27.232 -15.764 -26.908 0.00 0.00 AP1 ATOM 1343 HH12 ARG A 82 27.514 -14.048 -27.074 0.00 0.00 AP1 ATOM 1344 NH2 ARG A 82 25.975 -16.015 -29.128 1.00 0.00 AP1 N ATOM 1345 HH21 ARG A 82 26.026 -16.865 -28.623 0.00 0.00 AP1 ATOM 1346 HH22 ARG A 82 25.432 -15.932 -29.953 0.00 0.00 AP1 ATOM 1347 C ARG A 82 31.396 -10.499 -30.471 1.00 0.00 AP1 C ATOM 1348 O ARG A 82 32.311 -10.250 -29.690 1.00 0.00 AP1 O ATOM 1349 N LEU A 83 31.011 -9.663 -31.465 1.00 0.00 AP1 N ATOM 1350 HN LEU A 83 30.362 -9.948 -32.167 0.00 0.00 AP1 ATOM 1351 CA LEU A 83 31.485 -8.309 -31.611 1.00 0.00 AP1 C ATOM 1352 HA LEU A 83 32.254 -8.121 -30.873 0.00 0.00 AP1 ATOM 1353 CB LEU A 83 31.906 -7.909 -33.027 1.00 0.00 AP1 C ATOM 1354 HB1 LEU A 83 31.055 -8.152 -33.704 0.00 0.00 AP1 ATOM 1355 HB2 LEU A 83 32.027 -6.804 -33.070 0.00 0.00 AP1 ATOM 1356 CG LEU A 83 33.162 -8.580 -33.597 1.00 0.00 AP1 C ATOM 1357 HG LEU A 83 32.919 -9.667 -33.673 0.00 0.00 AP1 ATOM 1358 CD1 LEU A 83 33.422 -8.035 -35.003 1.00 0.00 AP1 C ATOM 1359 HD11 LEU A 83 34.355 -8.469 -35.423 0.00 0.00 AP1 ATOM 1360 HD12 LEU A 83 32.581 -8.290 -35.683 0.00 0.00 AP1 ATOM 1361 HD13 LEU A 83 33.533 -6.930 -34.981 0.00 0.00 AP1 ATOM 1362 CD2 LEU A 83 34.383 -8.429 -32.673 1.00 0.00 AP1 C ATOM 1363 HD21 LEU A 83 35.265 -8.943 -33.112 0.00 0.00 AP1 ATOM 1364 HD22 LEU A 83 34.654 -7.365 -32.523 0.00 0.00 AP1 ATOM 1365 HD23 LEU A 83 34.177 -8.881 -31.679 0.00 0.00 AP1 ATOM 1366 C LEU A 83 30.315 -7.432 -31.280 1.00 0.00 AP1 C ATOM 1367 O LEU A 83 29.166 -7.765 -31.576 1.00 0.00 AP1 O ATOM 1368 N PHE A 84 30.588 -6.291 -30.626 1.00 0.00 AP1 N ATOM 1369 HN PHE A 84 31.497 -5.968 -30.366 0.00 0.00 AP1 ATOM 1370 CA PHE A 84 29.518 -5.422 -30.243 1.00 0.00 AP1 C ATOM 1371 HA PHE A 84 28.646 -5.693 -30.825 0.00 0.00 AP1 ATOM 1372 CB PHE A 84 29.281 -5.425 -28.714 1.00 0.00 AP1 C ATOM 1373 HB1 PHE A 84 30.250 -5.259 -28.195 0.00 0.00 AP1 ATOM 1374 HB2 PHE A 84 28.602 -4.598 -28.413 0.00 0.00 AP1 ATOM 1375 CG PHE A 84 28.741 -6.702 -28.117 1.00 0.00 AP1 C ATOM 1376 CD1 PHE A 84 29.528 -7.801 -27.849 1.00 0.00 AP1 C ATOM 1377 HD1 PHE A 84 30.582 -7.776 -28.091 0.00 0.00 AP1 ATOM 1378 CE1 PHE A 84 28.995 -8.937 -27.282 1.00 0.00 AP1 C ATOM 1379 HE1 PHE A 84 29.629 -9.789 -27.080 0.00 0.00 AP1 ATOM 1380 CZ PHE A 84 27.667 -9.006 -26.961 1.00 0.00 AP1 C ATOM 1381 HZ PHE A 84 27.243 -9.893 -26.513 0.00 0.00 AP1 ATOM 1382 CD2 PHE A 84 27.417 -6.792 -27.776 1.00 0.00 AP1 C ATOM 1383 HD2 PHE A 84 26.751 -5.963 -27.971 0.00 0.00 AP1 ATOM 1384 CE2 PHE A 84 26.874 -7.921 -27.208 1.00 0.00 AP1 C ATOM 1385 HE2 PHE A 84 25.822 -7.946 -26.960 0.00 0.00 AP1 ATOM 1386 C PHE A 84 29.901 -4.030 -30.648 1.00 0.00 AP1 C ATOM 1387 O PHE A 84 30.996 -3.556 -30.350 1.00 0.00 AP1 O ATOM 1388 N PHE A 85 28.981 -3.346 -31.365 1.00 0.00 AP1 N ATOM 1389 HN PHE A 85 28.113 -3.750 -31.648 0.00 0.00 AP1 ATOM 1390 CA PHE A 85 29.169 -1.980 -31.783 1.00 0.00 AP1 C ATOM 1391 HA PHE A 85 30.136 -1.636 -31.437 0.00 0.00 AP1 ATOM 1392 CB PHE A 85 28.856 -1.696 -33.270 1.00 0.00 AP1 C ATOM 1393 HB1 PHE A 85 27.830 -2.057 -33.501 0.00 0.00 AP1 ATOM 1394 HB2 PHE A 85 28.875 -0.605 -33.482 0.00 0.00 AP1 ATOM 1395 CG PHE A 85 29.747 -2.381 -34.271 1.00 0.00 AP1 C ATOM 1396 CD1 PHE A 85 29.501 -3.678 -34.664 1.00 0.00 AP1 C ATOM 1397 HD1 PHE A 85 28.668 -4.218 -34.235 0.00 0.00 AP1 ATOM 1398 CE1 PHE A 85 30.296 -4.312 -35.591 1.00 0.00 AP1 C ATOM 1399 HE1 PHE A 85 30.084 -5.333 -35.877 0.00 0.00 AP1 ATOM 1400 CZ PHE A 85 31.351 -3.637 -36.151 1.00 0.00 AP1 C ATOM 1401 HZ PHE A 85 31.978 -4.124 -36.885 0.00 0.00 AP1 ATOM 1402 CD2 PHE A 85 30.802 -1.716 -34.856 1.00 0.00 AP1 C ATOM 1403 HD2 PHE A 85 31.023 -0.697 -34.571 0.00 0.00 AP1 ATOM 1404 CE2 PHE A 85 31.605 -2.337 -35.786 1.00 0.00 AP1 C ATOM 1405 HE2 PHE A 85 32.434 -1.800 -36.226 0.00 0.00 AP1 ATOM 1406 C PHE A 85 28.132 -1.203 -31.031 1.00 0.00 AP1 C ATOM 1407 O PHE A 85 26.939 -1.485 -31.163 1.00 0.00 AP1 O ATOM 1408 N VAL A 86 28.545 -0.196 -30.228 1.00 0.00 AP1 N ATOM 1409 HN VAL A 86 29.487 0.093 -30.078 0.00 0.00 AP1 ATOM 1410 CA VAL A 86 27.565 0.564 -29.496 1.00 0.00 AP1 C ATOM 1411 HA VAL A 86 26.603 0.070 -29.558 0.00 0.00 AP1 ATOM 1412 CB VAL A 86 27.948 0.738 -28.061 1.00 0.00 AP1 C ATOM 1413 HB VAL A 86 28.915 1.299 -28.035 0.00 0.00 AP1 ATOM 1414 CG1 VAL A 86 26.867 1.541 -27.338 1.00 0.00 AP1 C ATOM 1415 HG11 VAL A 86 27.119 1.645 -26.261 0.00 0.00 AP1 ATOM 1416 HG12 VAL A 86 26.769 2.565 -27.755 0.00 0.00 AP1 ATOM 1417 HG13 VAL A 86 25.883 1.031 -27.413 0.00 0.00 AP1 ATOM 1418 CG2 VAL A 86 28.198 -0.659 -27.465 1.00 0.00 AP1 C ATOM 1419 HG21 VAL A 86 28.448 -0.586 -26.385 0.00 0.00 AP1 ATOM 1420 HG22 VAL A 86 27.294 -1.297 -27.573 0.00 0.00 AP1 ATOM 1421 HG23 VAL A 86 29.045 -1.166 -27.972 0.00 0.00 AP1 ATOM 1422 C VAL A 86 27.440 1.885 -30.203 1.00 0.00 AP1 C ATOM 1423 O VAL A 86 28.408 2.632 -30.355 1.00 0.00 AP1 O ATOM 1424 N ILE A 87 26.196 2.176 -30.651 1.00 0.00 AP1 N ATOM 1425 HN ILE A 87 25.386 1.643 -30.416 0.00 0.00 AP1 ATOM 1426 CA ILE A 87 25.936 3.293 -31.515 1.00 0.00 AP1 C ATOM 1427 HA ILE A 87 26.820 3.917 -31.479 0.00 0.00 AP1 ATOM 1428 CB ILE A 87 25.623 2.846 -32.935 1.00 0.00 AP1 C ATOM 1429 HB ILE A 87 25.425 3.797 -33.491 0.00 0.00 AP1 ATOM 1430 CG2 ILE A 87 26.818 2.066 -33.508 1.00 0.00 AP1 C ATOM 1431 HG21 ILE A 87 26.672 1.868 -34.590 0.00 0.00 AP1 ATOM 1432 HG22 ILE A 87 27.759 2.644 -33.396 0.00 0.00 AP1 ATOM 1433 HG23 ILE A 87 26.941 1.091 -32.990 0.00 0.00 AP1 ATOM 1434 CG1 ILE A 87 24.329 2.031 -33.007 1.00 0.00 AP1 C ATOM 1435 HG11 ILE A 87 24.469 1.056 -32.489 0.00 0.00 AP1 ATOM 1436 HG12 ILE A 87 23.526 2.580 -32.464 0.00 0.00 AP1 ATOM 1437 CD ILE A 87 23.850 1.774 -34.443 1.00 0.00 AP1 C ATOM 1438 HD1 ILE A 87 22.880 1.231 -34.435 0.00 0.00 AP1 ATOM 1439 HD2 ILE A 87 23.707 2.733 -34.986 0.00 0.00 AP1 ATOM 1440 HD3 ILE A 87 24.584 1.158 -35.003 0.00 0.00 AP1 ATOM 1441 C ILE A 87 24.794 4.126 -31.001 1.00 0.00 AP1 C ATOM 1442 O ILE A 87 24.098 3.803 -30.046 1.00 0.00 AP1 O ATOM 1443 N GLU A 88 24.585 5.295 -31.619 1.00 0.00 AP1 N ATOM 1444 HN GLU A 88 25.116 5.670 -32.374 0.00 0.00 AP1 ATOM 1445 CA GLU A 88 23.500 6.136 -31.193 1.00 0.00 AP1 C ATOM 1446 HA GLU A 88 23.557 6.263 -30.119 0.00 0.00 AP1 ATOM 1447 CB GLU A 88 23.514 7.520 -31.846 1.00 0.00 AP1 C ATOM 1448 HB1 GLU A 88 23.822 7.399 -32.910 0.00 0.00 AP1 ATOM 1449 HB2 GLU A 88 22.481 7.935 -31.873 0.00 0.00 AP1 ATOM 1450 CG GLU A 88 24.457 8.521 -31.169 1.00 0.00 AP1 C ATOM 1451 HG1 GLU A 88 24.327 8.467 -30.073 0.00 0.00 AP1 ATOM 1452 HG2 GLU A 88 25.514 8.304 -31.422 0.00 0.00 AP1 ATOM 1453 CD GLU A 88 24.060 9.919 -31.624 1.00 0.00 AP1 C ATOM 1454 OE1 GLU A 88 23.390 10.031 -32.686 1.00 0.00 AP1 O ATOM 1455 OE2 GLU A 88 24.408 10.898 -30.909 1.00 0.00 AP1 O ATOM 1456 C GLU A 88 22.189 5.465 -31.494 1.00 0.00 AP1 C ATOM 1457 O GLU A 88 22.028 4.837 -32.541 1.00 0.00 AP1 O ATOM 1458 N TYR A 89 21.225 5.604 -30.556 1.00 0.00 AP1 N ATOM 1459 HN TYR A 89 21.377 6.138 -29.726 0.00 0.00 AP1 ATOM 1460 CA TYR A 89 19.917 5.013 -30.655 1.00 0.00 AP1 C ATOM 1461 HA TYR A 89 19.986 4.169 -31.331 0.00 0.00 AP1 ATOM 1462 CB TYR A 89 19.442 4.583 -29.258 1.00 0.00 AP1 C ATOM 1463 HB1 TYR A 89 20.050 3.716 -28.917 0.00 0.00 AP1 ATOM 1464 HB2 TYR A 89 19.595 5.401 -28.522 0.00 0.00 AP1 ATOM 1465 CG TYR A 89 18.017 4.137 -29.167 1.00 0.00 AP1 C ATOM 1466 CD1 TYR A 89 17.573 2.985 -29.769 1.00 0.00 AP1 C ATOM 1467 HD1 TYR A 89 18.254 2.392 -30.364 0.00 0.00 AP1 ATOM 1468 CE1 TYR A 89 16.260 2.589 -29.639 1.00 0.00 AP1 C ATOM 1469 HE1 TYR A 89 15.906 1.692 -30.125 0.00 0.00 AP1 ATOM 1470 CZ TYR A 89 15.370 3.324 -28.898 1.00 0.00 AP1 C ATOM 1471 OH TYR A 89 14.030 2.897 -28.778 1.00 0.00 AP1 O ATOM 1472 HH TYR A 89 13.590 3.495 -28.170 0.00 0.00 AP1 ATOM 1473 CD2 TYR A 89 17.118 4.862 -28.416 1.00 0.00 AP1 C ATOM 1474 HD2 TYR A 89 17.427 5.786 -27.947 0.00 0.00 AP1 ATOM 1475 CE2 TYR A 89 15.803 4.471 -28.278 1.00 0.00 AP1 C ATOM 1476 HE2 TYR A 89 15.121 5.079 -27.703 0.00 0.00 AP1 ATOM 1477 C TYR A 89 18.995 6.011 -31.286 1.00 0.00 AP1 C ATOM 1478 O TYR A 89 18.758 7.092 -30.751 1.00 0.00 AP1 O ATOM 1479 N VAL A 90 18.461 5.649 -32.475 1.00 0.00 AP1 N ATOM 1480 HN VAL A 90 18.603 4.755 -32.892 0.00 0.00 AP1 ATOM 1481 CA VAL A 90 17.634 6.538 -33.244 1.00 0.00 AP1 C ATOM 1482 HA VAL A 90 17.558 7.493 -32.740 0.00 0.00 AP1 ATOM 1483 CB VAL A 90 18.072 6.547 -34.667 1.00 0.00 AP1 C ATOM 1484 HB VAL A 90 17.858 5.536 -35.092 0.00 0.00 AP1 ATOM 1485 CG1 VAL A 90 17.279 7.609 -35.422 1.00 0.00 AP1 C ATOM 1486 HG11 VAL A 90 17.616 7.662 -36.480 0.00 0.00 AP1 ATOM 1487 HG12 VAL A 90 16.193 7.380 -35.432 0.00 0.00 AP1 ATOM 1488 HG13 VAL A 90 17.427 8.610 -34.963 0.00 0.00 AP1 ATOM 1489 CG2 VAL A 90 19.600 6.683 -34.736 1.00 0.00 AP1 C ATOM 1490 HG21 VAL A 90 19.943 6.732 -35.791 0.00 0.00 AP1 ATOM 1491 HG22 VAL A 90 19.933 7.608 -34.217 0.00 0.00 AP1 ATOM 1492 HG23 VAL A 90 20.103 5.815 -34.260 0.00 0.00 AP1 ATOM 1493 C VAL A 90 16.261 5.923 -33.254 1.00 0.00 AP1 C ATOM 1494 O VAL A 90 16.079 4.853 -33.837 1.00 0.00 AP1 O ATOM 1495 N ASN A 91 15.249 6.577 -32.641 1.00 0.00 AP1 N ATOM 1496 HN ASN A 91 15.226 7.509 -32.282 0.00 0.00 AP1 ATOM 1497 CA ASN A 91 14.018 5.840 -32.472 1.00 0.00 AP1 C ATOM 1498 HA ASN A 91 14.186 4.910 -33.005 0.00 0.00 AP1 ATOM 1499 CB ASN A 91 13.654 5.596 -30.996 1.00 0.00 AP1 C ATOM 1500 HB1 ASN A 91 12.752 4.946 -30.971 0.00 0.00 AP1 ATOM 1501 HB2 ASN A 91 14.472 5.051 -30.482 0.00 0.00 AP1 ATOM 1502 CG ASN A 91 13.329 6.897 -30.257 1.00 0.00 AP1 C ATOM 1503 OD1 ASN A 91 13.667 7.993 -30.701 1.00 0.00 AP1 O ATOM 1504 ND2 ASN A 91 12.648 6.754 -29.089 1.00 0.00 AP1 N ATOM 1505 HD21 ASN A 91 12.413 7.585 -28.592 0.00 0.00 AP1 ATOM 1506 HD22 ASN A 91 12.379 5.848 -28.777 0.00 0.00 AP1 ATOM 1507 C ASN A 91 12.815 6.494 -33.071 1.00 0.00 AP1 C ATOM 1508 O ASN A 91 11.693 6.167 -32.699 1.00 0.00 AP1 O ATOM 1509 N GLY A 92 12.988 7.420 -34.001 1.00 0.00 AP1 N ATOM 1510 HN GLY A 92 13.900 7.700 -34.298 0.00 0.00 AP1 ATOM 1511 CA GLY A 92 11.890 8.088 -34.649 1.00 0.00 AP1 C ATOM 1512 HA1 GLY A 92 12.310 8.959 -35.133 0.00 0.00 AP1 ATOM 1513 HA2 GLY A 92 11.169 8.314 -33.875 0.00 0.00 AP1 ATOM 1514 C GLY A 92 11.202 7.264 -35.693 1.00 0.00 AP1 C ATOM 1515 O GLY A 92 10.215 7.715 -36.270 1.00 0.00 AP1 O ATOM 1516 N GLY A 93 11.775 6.119 -36.106 1.00 0.00 AP1 N ATOM 1517 HN GLY A 93 12.589 5.678 -35.730 0.00 0.00 AP1 ATOM 1518 CA GLY A 93 11.159 5.444 -37.209 1.00 0.00 AP1 C ATOM 1519 HA1 GLY A 93 10.212 5.909 -37.447 0.00 0.00 AP1 ATOM 1520 HA2 GLY A 93 11.096 4.382 -37.012 0.00 0.00 AP1 ATOM 1521 C GLY A 93 12.072 5.642 -38.364 1.00 0.00 AP1 C ATOM 1522 O GLY A 93 13.235 5.988 -38.179 1.00 0.00 AP1 O ATOM 1523 N ASP A 94 11.569 5.383 -39.584 1.00 0.00 AP1 N ATOM 1524 HN ASP A 94 10.621 5.141 -39.774 0.00 0.00 AP1 ATOM 1525 CA ASP A 94 12.380 5.434 -40.764 1.00 0.00 AP1 C ATOM 1526 HA ASP A 94 13.210 6.109 -40.587 0.00 0.00 AP1 ATOM 1527 CB ASP A 94 12.800 3.998 -41.190 1.00 0.00 AP1 C ATOM 1528 HB1 ASP A 94 13.278 4.039 -42.189 0.00 0.00 AP1 ATOM 1529 HB2 ASP A 94 13.530 3.575 -40.472 0.00 0.00 AP1 ATOM 1530 CG ASP A 94 11.580 3.067 -41.281 1.00 0.00 AP1 C ATOM 1531 OD1 ASP A 94 11.033 2.667 -40.214 1.00 0.00 AP1 O ATOM 1532 OD2 ASP A 94 11.178 2.717 -42.421 1.00 0.00 AP1 O ATOM 1533 C ASP A 94 11.554 6.043 -41.841 1.00 0.00 AP1 C ATOM 1534 O ASP A 94 10.325 6.107 -41.760 1.00 0.00 AP1 O ATOM 1535 N LEU A 95 12.216 6.482 -42.920 1.00 0.00 AP1 N ATOM 1536 HN LEU A 95 13.201 6.426 -43.069 0.00 0.00 AP1 ATOM 1537 CA LEU A 95 11.492 7.098 -43.992 1.00 0.00 AP1 C ATOM 1538 HA LEU A 95 10.907 7.898 -43.555 0.00 0.00 AP1 ATOM 1539 CB LEU A 95 12.348 7.768 -45.082 1.00 0.00 AP1 C ATOM 1540 HB1 LEU A 95 13.216 7.097 -45.278 0.00 0.00 AP1 ATOM 1541 HB2 LEU A 95 11.766 7.802 -46.029 0.00 0.00 AP1 ATOM 1542 CG LEU A 95 12.903 9.182 -44.764 1.00 0.00 AP1 C ATOM 1543 HG LEU A 95 13.689 8.996 -43.993 0.00 0.00 AP1 ATOM 1544 CD1 LEU A 95 13.559 9.792 -46.015 1.00 0.00 AP1 C ATOM 1545 HD11 LEU A 95 13.915 10.823 -45.805 0.00 0.00 AP1 ATOM 1546 HD12 LEU A 95 14.429 9.181 -46.338 0.00 0.00 AP1 ATOM 1547 HD13 LEU A 95 12.833 9.840 -46.855 0.00 0.00 AP1 ATOM 1548 CD2 LEU A 95 11.854 10.124 -44.156 1.00 0.00 AP1 C ATOM 1549 HD21 LEU A 95 12.308 11.113 -43.931 0.00 0.00 AP1 ATOM 1550 HD22 LEU A 95 11.005 10.293 -44.848 0.00 0.00 AP1 ATOM 1551 HD23 LEU A 95 11.454 9.702 -43.209 0.00 0.00 AP1 ATOM 1552 C LEU A 95 10.532 6.126 -44.624 1.00 0.00 AP1 C ATOM 1553 O LEU A 95 9.497 6.566 -45.107 1.00 0.00 AP1 O ATOM 1554 N MET A 96 10.811 4.801 -44.670 1.00 0.00 AP1 N ATOM 1555 HN MET A 96 11.610 4.334 -44.297 0.00 0.00 AP1 ATOM 1556 CA MET A 96 9.862 3.929 -45.329 1.00 0.00 AP1 C ATOM 1557 HA MET A 96 9.713 4.335 -46.322 0.00 0.00 AP1 ATOM 1558 CB MET A 96 10.322 2.478 -45.436 1.00 0.00 AP1 C ATOM 1559 HB1 MET A 96 11.342 2.494 -45.888 0.00 0.00 AP1 ATOM 1560 HB2 MET A 96 10.440 2.052 -44.415 0.00 0.00 AP1 ATOM 1561 CG MET A 96 9.395 1.617 -46.297 1.00 0.00 AP1 C ATOM 1562 HG1 MET A 96 9.557 0.540 -46.080 0.00 0.00 AP1 ATOM 1563 HG2 MET A 96 8.335 1.853 -46.056 0.00 0.00 AP1 ATOM 1564 SD MET A 96 9.629 1.843 -48.090 1.00 0.00 AP1 S ATOM 1565 CE MET A 96 7.998 1.209 -48.573 1.00 0.00 AP1 C ATOM 1566 HE1 MET A 96 7.876 1.228 -49.677 0.00 0.00 AP1 ATOM 1567 HE2 MET A 96 7.861 0.160 -48.232 0.00 0.00 AP1 ATOM 1568 HE3 MET A 96 7.184 1.822 -48.130 0.00 0.00 AP1 ATOM 1569 C MET A 96 8.526 3.902 -44.646 1.00 0.00 AP1 C ATOM 1570 O MET A 96 7.481 4.056 -45.283 1.00 0.00 AP1 O ATOM 1571 N PHE A 97 8.509 3.772 -43.307 1.00 0.00 AP1 N ATOM 1572 HN PHE A 97 9.328 3.711 -42.739 0.00 0.00 AP1 ATOM 1573 CA PHE A 97 7.266 3.709 -42.573 1.00 0.00 AP1 C ATOM 1574 HA PHE A 97 6.644 2.964 -43.055 0.00 0.00 AP1 ATOM 1575 CB PHE A 97 7.485 3.375 -41.081 1.00 0.00 AP1 C ATOM 1576 HB1 PHE A 97 8.201 2.529 -40.999 0.00 0.00 AP1 ATOM 1577 HB2 PHE A 97 7.932 4.236 -40.540 0.00 0.00 AP1 ATOM 1578 CG PHE A 97 6.210 2.942 -40.416 1.00 0.00 AP1 C ATOM 1579 CD1 PHE A 97 5.710 1.669 -40.608 1.00 0.00 AP1 C ATOM 1580 HD1 PHE A 97 6.237 0.979 -41.252 0.00 0.00 AP1 ATOM 1581 CE1 PHE A 97 4.544 1.254 -40.000 1.00 0.00 AP1 C ATOM 1582 HE1 PHE A 97 4.172 0.254 -40.170 0.00 0.00 AP1 ATOM 1583 CZ PHE A 97 3.861 2.113 -39.173 1.00 0.00 AP1 C ATOM 1584 HZ PHE A 97 2.949 1.799 -38.686 0.00 0.00 AP1 ATOM 1585 CD2 PHE A 97 5.519 3.786 -39.570 1.00 0.00 AP1 C ATOM 1586 HD2 PHE A 97 5.880 4.790 -39.395 0.00 0.00 AP1 ATOM 1587 CE2 PHE A 97 4.353 3.378 -38.959 1.00 0.00 AP1 C ATOM 1588 HE2 PHE A 97 3.820 4.057 -38.308 0.00 0.00 AP1 ATOM 1589 C PHE A 97 6.558 5.031 -42.710 1.00 0.00 AP1 C ATOM 1590 O PHE A 97 5.344 5.091 -42.888 1.00 0.00 AP1 O ATOM 1591 N HSD A 98 7.306 6.146 -42.658 1.00 0.00 AP1 N ATOM 1592 HN HSD A 98 8.296 6.166 -42.527 0.00 0.00 AP1 ATOM 1593 CA HSD A 98 6.684 7.427 -42.795 1.00 0.00 AP1 C ATOM 1594 HA HSD A 98 5.888 7.490 -42.063 0.00 0.00 AP1 ATOM 1595 CB HSD A 98 7.679 8.567 -42.543 1.00 0.00 AP1 C ATOM 1596 HB1 HSD A 98 8.219 8.372 -41.591 0.00 0.00 AP1 ATOM 1597 HB2 HSD A 98 8.445 8.577 -43.350 0.00 0.00 AP1 ATOM 1598 ND1 HSD A 98 6.184 10.333 -41.486 1.00 0.00 AP1 N ATOM 1599 HD1 HSD A 98 5.862 9.782 -40.715 0.00 0.00 AP1 ATOM 1600 CG HSD A 98 7.085 9.937 -42.450 1.00 0.00 AP1 C ATOM 1601 CE1 HSD A 98 5.915 11.642 -41.715 1.00 0.00 AP1 C ATOM 1602 HE1 HSD A 98 5.233 12.240 -41.105 0.00 0.00 AP1 ATOM 1603 NE2 HSD A 98 6.577 12.115 -42.755 1.00 0.00 AP1 N ATOM 1604 CD2 HSD A 98 7.310 11.038 -43.217 1.00 0.00 AP1 C ATOM 1605 HD2 HSD A 98 7.926 11.150 -44.101 0.00 0.00 AP1 ATOM 1606 C HSD A 98 6.054 7.570 -44.160 1.00 0.00 AP1 C ATOM 1607 O HSD A 98 4.960 8.114 -44.272 1.00 0.00 AP1 O ATOM 1608 N MET A 99 6.706 7.077 -45.238 1.00 0.00 AP1 N ATOM 1609 HN MET A 99 7.594 6.623 -45.203 0.00 0.00 AP1 ATOM 1610 CA MET A 99 6.142 7.178 -46.559 1.00 0.00 AP1 C ATOM 1611 HA MET A 99 5.895 8.219 -46.732 0.00 0.00 AP1 ATOM 1612 CB MET A 99 7.064 6.684 -47.691 1.00 0.00 AP1 C ATOM 1613 HB1 MET A 99 7.358 5.639 -47.437 0.00 0.00 AP1 ATOM 1614 HB2 MET A 99 6.484 6.623 -48.639 0.00 0.00 AP1 ATOM 1615 CG MET A 99 8.321 7.529 -47.870 1.00 0.00 AP1 C ATOM 1616 HG1 MET A 99 9.042 7.328 -47.049 0.00 0.00 AP1 ATOM 1617 HG2 MET A 99 8.819 7.261 -48.827 0.00 0.00 AP1 ATOM 1618 SD MET A 99 8.051 9.316 -47.886 1.00 0.00 AP1 S ATOM 1619 CE MET A 99 9.548 9.599 -46.905 1.00 0.00 AP1 C ATOM 1620 HE1 MET A 99 9.692 10.682 -46.705 0.00 0.00 AP1 ATOM 1621 HE2 MET A 99 9.488 9.076 -45.926 0.00 0.00 AP1 ATOM 1622 HE3 MET A 99 10.450 9.227 -47.436 0.00 0.00 AP1 ATOM 1623 C MET A 99 4.872 6.395 -46.635 1.00 0.00 AP1 C ATOM 1624 O MET A 99 3.917 6.830 -47.271 1.00 0.00 AP1 O ATOM 1625 N GLN A 100 4.803 5.218 -45.988 1.00 0.00 AP1 N ATOM 1626 HN GLN A 100 5.510 4.801 -45.419 0.00 0.00 AP1 ATOM 1627 CA GLN A 100 3.600 4.445 -46.101 1.00 0.00 AP1 C ATOM 1628 HA GLN A 100 3.390 4.326 -47.157 0.00 0.00 AP1 ATOM 1629 CB GLN A 100 3.719 3.055 -45.463 1.00 0.00 AP1 C ATOM 1630 HB1 GLN A 100 4.037 3.212 -44.406 0.00 0.00 AP1 ATOM 1631 HB2 GLN A 100 2.711 2.582 -45.417 0.00 0.00 AP1 ATOM 1632 CG GLN A 100 4.726 2.144 -46.177 1.00 0.00 AP1 C ATOM 1633 HG1 GLN A 100 4.438 2.008 -47.242 0.00 0.00 AP1 ATOM 1634 HG2 GLN A 100 5.743 2.587 -46.153 0.00 0.00 AP1 ATOM 1635 CD GLN A 100 4.699 0.788 -45.485 1.00 0.00 AP1 C ATOM 1636 OE1 GLN A 100 4.055 0.620 -44.451 1.00 0.00 AP1 O ATOM 1637 NE2 GLN A 100 5.399 -0.217 -46.078 1.00 0.00 AP1 N ATOM 1638 HE21 GLN A 100 5.379 -1.106 -45.629 0.00 0.00 AP1 ATOM 1639 HE22 GLN A 100 5.911 -0.038 -46.911 0.00 0.00 AP1 ATOM 1640 C GLN A 100 2.447 5.183 -45.492 1.00 0.00 AP1 C ATOM 1641 O GLN A 100 1.361 5.247 -46.065 1.00 0.00 AP1 O ATOM 1642 N ARG A 101 2.639 5.801 -44.311 1.00 0.00 AP1 N ATOM 1643 HN ARG A 101 3.512 5.799 -43.828 0.00 0.00 AP1 ATOM 1644 CA ARG A 101 1.556 6.510 -43.684 1.00 0.00 AP1 C ATOM 1645 HA ARG A 101 0.684 5.867 -43.679 0.00 0.00 AP1 ATOM 1646 CB ARG A 101 1.921 6.929 -42.251 1.00 0.00 AP1 C ATOM 1647 HB1 ARG A 101 2.920 7.424 -42.312 0.00 0.00 AP1 ATOM 1648 HB2 ARG A 101 1.212 7.711 -41.900 0.00 0.00 AP1 ATOM 1649 CG ARG A 101 2.011 5.767 -41.242 1.00 0.00 AP1 C ATOM 1650 HG1 ARG A 101 2.523 4.911 -41.733 0.00 0.00 AP1 ATOM 1651 HG2 ARG A 101 2.675 6.069 -40.400 0.00 0.00 AP1 ATOM 1652 CD ARG A 101 0.654 5.365 -40.654 1.00 0.00 AP1 C ATOM 1653 HD1 ARG A 101 0.156 6.264 -40.223 0.00 0.00 AP1 ATOM 1654 HD2 ARG A 101 -0.014 4.925 -41.431 0.00 0.00 AP1 ATOM 1655 NE ARG A 101 0.886 4.335 -39.598 1.00 0.00 AP1 N ATOM 1656 HE ARG A 101 1.862 4.165 -39.419 0.00 0.00 AP1 ATOM 1657 CZ ARG A 101 -0.164 3.722 -38.976 1.00 0.00 AP1 C ATOM 1658 NH1 ARG A 101 -1.447 4.033 -39.325 1.00 0.00 AP1 N ATOM 1659 HH11 ARG A 101 -2.213 3.611 -38.860 0.00 0.00 AP1 ATOM 1660 HH12 ARG A 101 -1.560 4.796 -39.965 0.00 0.00 AP1 ATOM 1661 NH2 ARG A 101 0.074 2.791 -38.007 1.00 0.00 AP1 N ATOM 1662 HH21 ARG A 101 -0.680 2.282 -37.616 0.00 0.00 AP1 ATOM 1663 HH22 ARG A 101 1.016 2.509 -37.878 0.00 0.00 AP1 ATOM 1664 C ARG A 101 1.181 7.739 -44.473 1.00 0.00 AP1 C ATOM 1665 O ARG A 101 0.014 7.986 -44.781 1.00 0.00 AP1 O ATOM 1666 N GLN A 102 2.181 8.558 -44.859 1.00 0.00 AP1 N ATOM 1667 HN GLN A 102 3.152 8.384 -44.707 0.00 0.00 AP1 ATOM 1668 CA GLN A 102 1.897 9.790 -45.545 1.00 0.00 AP1 C ATOM 1669 HA GLN A 102 1.097 10.277 -45.002 0.00 0.00 AP1 ATOM 1670 CB GLN A 102 3.121 10.683 -45.653 1.00 0.00 AP1 C ATOM 1671 HB1 GLN A 102 3.922 10.075 -46.133 0.00 0.00 AP1 ATOM 1672 HB2 GLN A 102 2.906 11.521 -46.355 0.00 0.00 AP1 ATOM 1673 CG GLN A 102 3.589 11.193 -44.289 1.00 0.00 AP1 C ATOM 1674 HG1 GLN A 102 3.671 10.352 -43.568 0.00 0.00 AP1 ATOM 1675 HG2 GLN A 102 4.587 11.670 -44.369 0.00 0.00 AP1 ATOM 1676 CD GLN A 102 2.571 12.189 -43.731 1.00 0.00 AP1 C ATOM 1677 OE1 GLN A 102 2.074 12.022 -42.618 1.00 0.00 AP1 O ATOM 1678 NE2 GLN A 102 2.249 13.250 -44.520 1.00 0.00 AP1 N ATOM 1679 HE21 GLN A 102 1.589 13.900 -44.153 0.00 0.00 AP1 ATOM 1680 HE22 GLN A 102 2.657 13.337 -45.423 0.00 0.00 AP1 ATOM 1681 C GLN A 102 1.408 9.535 -46.935 1.00 0.00 AP1 C ATOM 1682 O GLN A 102 0.589 10.283 -47.469 1.00 0.00 AP1 O ATOM 1683 N ARG A 103 1.975 8.496 -47.575 1.00 0.00 AP1 N ATOM 1684 HN ARG A 103 2.624 7.945 -47.056 0.00 0.00 AP1 ATOM 1685 CA ARG A 103 1.738 8.102 -48.933 1.00 0.00 AP1 C ATOM 1686 HA ARG A 103 2.181 7.128 -49.104 0.00 0.00 AP1 ATOM 1687 CB ARG A 103 0.233 7.996 -49.266 1.00 0.00 AP1 C ATOM 1688 HB1 ARG A 103 -0.242 8.928 -48.876 0.00 0.00 AP1 ATOM 1689 HB2 ARG A 103 0.093 8.020 -50.369 0.00 0.00 AP1 ATOM 1690 CG ARG A 103 -0.534 6.801 -48.668 1.00 0.00 AP1 C ATOM 1691 HG1 ARG A 103 0.019 5.868 -48.912 0.00 0.00 AP1 ATOM 1692 HG2 ARG A 103 -0.515 6.878 -47.557 0.00 0.00 AP1 ATOM 1693 CD ARG A 103 -1.997 6.778 -49.143 1.00 0.00 AP1 C ATOM 1694 HD1 ARG A 103 -2.596 7.493 -48.533 0.00 0.00 AP1 ATOM 1695 HD2 ARG A 103 -2.083 7.065 -50.217 0.00 0.00 AP1 ATOM 1696 NE ARG A 103 -2.563 5.401 -49.004 1.00 0.00 AP1 N ATOM 1697 HE ARG A 103 -2.342 4.802 -49.782 0.00 0.00 AP1 ATOM 1698 CZ ARG A 103 -3.300 5.029 -47.917 1.00 0.00 AP1 C ATOM 1699 NH1 ARG A 103 -3.518 5.906 -46.894 1.00 0.00 AP1 N ATOM 1700 HH11 ARG A 103 -4.031 5.629 -46.093 0.00 0.00 AP1 ATOM 1701 HH12 ARG A 103 -3.022 6.776 -46.941 0.00 0.00 AP1 ATOM 1702 NH2 ARG A 103 -3.824 3.770 -47.860 1.00 0.00 AP1 N ATOM 1703 HH21 ARG A 103 -4.430 3.521 -47.118 0.00 0.00 AP1 ATOM 1704 HH22 ARG A 103 -3.745 3.214 -48.677 0.00 0.00 AP1 ATOM 1705 C ARG A 103 2.439 9.065 -49.863 1.00 0.00 AP1 C ATOM 1706 O ARG A 103 2.970 8.638 -50.884 1.00 0.00 AP1 O ATOM 1707 N LYS A 104 2.548 10.372 -49.524 1.00 0.00 AP1 N ATOM 1708 HN LYS A 104 2.162 10.771 -48.693 0.00 0.00 AP1 ATOM 1709 CA LYS A 104 3.254 11.297 -50.376 1.00 0.00 AP1 C ATOM 1710 HA LYS A 104 4.188 10.849 -50.692 0.00 0.00 AP1 ATOM 1711 CB LYS A 104 2.468 11.792 -51.619 1.00 0.00 AP1 C ATOM 1712 HB1 LYS A 104 3.204 12.279 -52.300 0.00 0.00 AP1 ATOM 1713 HB2 LYS A 104 2.069 10.911 -52.170 0.00 0.00 AP1 ATOM 1714 CG LYS A 104 1.320 12.795 -51.403 1.00 0.00 AP1 C ATOM 1715 HG1 LYS A 104 0.513 12.304 -50.813 0.00 0.00 AP1 ATOM 1716 HG2 LYS A 104 1.697 13.653 -50.801 0.00 0.00 AP1 ATOM 1717 CD LYS A 104 0.693 13.329 -52.707 1.00 0.00 AP1 C ATOM 1718 HD1 LYS A 104 1.433 13.996 -53.205 0.00 0.00 AP1 ATOM 1719 HD2 LYS A 104 0.514 12.463 -53.386 0.00 0.00 AP1 ATOM 1720 CE LYS A 104 -0.628 14.090 -52.504 1.00 0.00 AP1 C ATOM 1721 HE1 LYS A 104 -1.354 13.467 -51.935 0.00 0.00 AP1 ATOM 1722 HE2 LYS A 104 -0.454 15.031 -51.938 0.00 0.00 AP1 ATOM 1723 NZ LYS A 104 -1.245 14.442 -53.810 1.00 0.00 AP1 N ATOM 1724 HZ1 LYS A 104 -2.137 14.954 -53.656 0.00 0.00 AP1 ATOM 1725 HZ2 LYS A 104 -0.591 15.042 -54.352 0.00 0.00 AP1 ATOM 1726 HZ3 LYS A 104 -1.436 13.572 -54.348 0.00 0.00 AP1 ATOM 1727 C LYS A 104 3.588 12.468 -49.537 1.00 0.00 AP1 C ATOM 1728 O LYS A 104 2.805 12.878 -48.682 1.00 0.00 AP1 O ATOM 1729 N LEU A 105 4.780 13.055 -49.764 1.00 0.00 AP1 N ATOM 1730 HN LEU A 105 5.435 12.779 -50.465 0.00 0.00 AP1 ATOM 1731 CA LEU A 105 5.202 14.171 -48.970 1.00 0.00 AP1 C ATOM 1732 HA LEU A 105 4.490 14.296 -48.165 0.00 0.00 AP1 ATOM 1733 CB LEU A 105 6.621 14.006 -48.384 1.00 0.00 AP1 C ATOM 1734 HB1 LEU A 105 7.269 13.609 -49.199 0.00 0.00 AP1 ATOM 1735 HB2 LEU A 105 7.027 15.010 -48.130 0.00 0.00 AP1 ATOM 1736 CG LEU A 105 6.730 13.064 -47.170 1.00 0.00 AP1 C ATOM 1737 HG LEU A 105 6.407 12.063 -47.544 0.00 0.00 AP1 ATOM 1738 CD1 LEU A 105 8.168 12.976 -46.653 1.00 0.00 AP1 C ATOM 1739 HD11 LEU A 105 8.219 12.331 -45.750 0.00 0.00 AP1 ATOM 1740 HD12 LEU A 105 8.837 12.544 -47.428 0.00 0.00 AP1 ATOM 1741 HD13 LEU A 105 8.550 13.983 -46.382 0.00 0.00 AP1 ATOM 1742 CD2 LEU A 105 5.770 13.485 -46.051 1.00 0.00 AP1 C ATOM 1743 HD21 LEU A 105 5.848 12.784 -45.191 0.00 0.00 AP1 ATOM 1744 HD22 LEU A 105 5.998 14.503 -45.677 0.00 0.00 AP1 ATOM 1745 HD23 LEU A 105 4.720 13.473 -46.414 0.00 0.00 AP1 ATOM 1746 C LEU A 105 5.145 15.407 -49.822 1.00 0.00 AP1 C ATOM 1747 O LEU A 105 5.253 15.371 -51.051 1.00 0.00 AP1 O ATOM 1748 N PRO A 106 4.902 16.500 -49.132 1.00 0.00 AP1 N ATOM 1749 CD PRO A 106 4.141 16.440 -47.893 1.00 0.00 AP1 C ATOM 1750 HD1 PRO A 106 4.813 16.301 -47.016 0.00 0.00 AP1 ATOM 1751 HD2 PRO A 106 3.400 15.608 -47.916 0.00 0.00 AP1 ATOM 1752 CA PRO A 106 4.805 17.788 -49.751 1.00 0.00 AP1 C ATOM 1753 HA PRO A 106 4.130 17.801 -50.598 0.00 0.00 AP1 ATOM 1754 CB PRO A 106 4.233 18.731 -48.689 1.00 0.00 AP1 C ATOM 1755 HB1 PRO A 106 3.558 19.504 -49.120 0.00 0.00 AP1 ATOM 1756 HB2 PRO A 106 5.025 19.218 -48.077 0.00 0.00 AP1 ATOM 1757 CG PRO A 106 3.411 17.793 -47.790 1.00 0.00 AP1 C ATOM 1758 HG1 PRO A 106 2.360 17.744 -48.136 0.00 0.00 AP1 ATOM 1759 HG2 PRO A 106 3.405 18.127 -46.727 0.00 0.00 AP1 ATOM 1760 C PRO A 106 6.171 18.145 -50.213 1.00 0.00 AP1 C ATOM 1761 O PRO A 106 7.144 17.609 -49.690 1.00 0.00 AP1 O ATOM 1762 N GLU A 107 6.275 19.054 -51.181 1.00 0.00 AP1 N ATOM 1763 HN GLU A 107 5.504 19.539 -51.584 0.00 0.00 AP1 ATOM 1764 CA GLU A 107 7.545 19.417 -51.735 1.00 0.00 AP1 C ATOM 1765 HA GLU A 107 8.017 18.525 -52.129 0.00 0.00 AP1 ATOM 1766 CB GLU A 107 7.383 20.493 -52.826 1.00 0.00 AP1 C ATOM 1767 HB1 GLU A 107 6.602 20.147 -53.542 0.00 0.00 AP1 ATOM 1768 HB2 GLU A 107 6.989 21.431 -52.375 0.00 0.00 AP1 ATOM 1769 CG GLU A 107 8.644 20.822 -53.627 1.00 0.00 AP1 C ATOM 1770 HG1 GLU A 107 9.517 20.844 -52.949 0.00 0.00 AP1 ATOM 1771 HG2 GLU A 107 8.818 20.069 -54.421 0.00 0.00 AP1 ATOM 1772 CD GLU A 107 8.478 22.221 -54.226 1.00 0.00 AP1 C ATOM 1773 OE1 GLU A 107 7.624 22.375 -55.138 1.00 0.00 AP1 O ATOM 1774 OE2 GLU A 107 9.191 23.156 -53.772 1.00 0.00 AP1 O ATOM 1775 C GLU A 107 8.446 19.962 -50.661 1.00 0.00 AP1 C ATOM 1776 O GLU A 107 9.642 19.687 -50.681 1.00 0.00 AP1 O ATOM 1777 N GLU A 108 7.906 20.750 -49.708 1.00 0.00 AP1 N ATOM 1778 HN GLU A 108 6.941 20.990 -49.657 0.00 0.00 AP1 ATOM 1779 CA GLU A 108 8.712 21.326 -48.654 1.00 0.00 AP1 C ATOM 1780 HA GLU A 108 9.551 21.830 -49.117 0.00 0.00 AP1 ATOM 1781 CB GLU A 108 7.963 22.358 -47.818 1.00 0.00 AP1 C ATOM 1782 HB1 GLU A 108 7.015 21.894 -47.461 0.00 0.00 AP1 ATOM 1783 HB2 GLU A 108 8.549 22.599 -46.902 0.00 0.00 AP1 ATOM 1784 CG GLU A 108 7.657 23.622 -48.623 1.00 0.00 AP1 C ATOM 1785 HG1 GLU A 108 8.517 23.862 -49.274 0.00 0.00 AP1 ATOM 1786 HG2 GLU A 108 6.753 23.485 -49.249 0.00 0.00 AP1 ATOM 1787 CD GLU A 108 7.473 24.774 -47.651 1.00 0.00 AP1 C ATOM 1788 OE1 GLU A 108 7.956 24.650 -46.495 1.00 0.00 AP1 O ATOM 1789 OE2 GLU A 108 6.853 25.794 -48.051 1.00 0.00 AP1 O ATOM 1790 C GLU A 108 9.273 20.277 -47.737 1.00 0.00 AP1 C ATOM 1791 O GLU A 108 10.415 20.366 -47.292 1.00 0.00 AP1 O ATOM 1792 N HSD A 109 8.484 19.241 -47.423 1.00 0.00 AP1 N ATOM 1793 HN HSD A 109 7.546 19.143 -47.753 0.00 0.00 AP1 ATOM 1794 CA HSD A 109 8.947 18.179 -46.571 1.00 0.00 AP1 C ATOM 1795 HA HSD A 109 9.342 18.616 -45.662 0.00 0.00 AP1 ATOM 1796 CB HSD A 109 7.859 17.128 -46.300 1.00 0.00 AP1 C ATOM 1797 HB1 HSD A 109 7.360 16.868 -47.259 0.00 0.00 AP1 ATOM 1798 HB2 HSD A 109 8.330 16.195 -45.921 0.00 0.00 AP1 ATOM 1799 ND1 HSD A 109 6.535 16.811 -44.170 1.00 0.00 AP1 N ATOM 1800 HD1 HSD A 109 7.101 16.077 -43.793 0.00 0.00 AP1 ATOM 1801 CG HSD A 109 6.771 17.504 -45.334 1.00 0.00 AP1 C ATOM 1802 CE1 HSD A 109 5.462 17.393 -43.576 1.00 0.00 AP1 C ATOM 1803 HE1 HSD A 109 5.036 17.060 -42.626 0.00 0.00 AP1 ATOM 1804 NE2 HSD A 109 4.998 18.413 -44.275 1.00 0.00 AP1 N ATOM 1805 CD2 HSD A 109 5.824 18.485 -45.382 1.00 0.00 AP1 C ATOM 1806 HD2 HSD A 109 5.641 19.232 -46.145 0.00 0.00 AP1 ATOM 1807 C HSD A 109 10.072 17.455 -47.245 1.00 0.00 AP1 C ATOM 1808 O HSD A 109 11.089 17.146 -46.628 1.00 0.00 AP1 O ATOM 1809 N ALA A 110 9.920 17.169 -48.552 1.00 0.00 AP1 N ATOM 1810 HN ALA A 110 9.112 17.442 -49.073 0.00 0.00 AP1 ATOM 1811 CA ALA A 110 10.919 16.445 -49.295 1.00 0.00 AP1 C ATOM 1812 HA ALA A 110 11.171 15.508 -48.812 0.00 0.00 AP1 ATOM 1813 CB ALA A 110 10.496 16.192 -50.751 1.00 0.00 AP1 C ATOM 1814 HB1 ALA A 110 9.587 15.553 -50.769 0.00 0.00 AP1 ATOM 1815 HB2 ALA A 110 10.254 17.146 -51.268 0.00 0.00 AP1 ATOM 1816 HB3 ALA A 110 11.293 15.671 -51.324 0.00 0.00 AP1 ATOM 1817 C ALA A 110 12.187 17.254 -49.341 1.00 0.00 AP1 C ATOM 1818 O ALA A 110 13.286 16.713 -49.237 1.00 0.00 AP1 O ATOM 1819 N ARG A 111 12.079 18.588 -49.498 1.00 0.00 AP1 N ATOM 1820 HN ARG A 111 11.183 19.022 -49.558 0.00 0.00 AP1 ATOM 1821 CA ARG A 111 13.228 19.459 -49.588 1.00 0.00 AP1 C ATOM 1822 HA ARG A 111 13.876 19.117 -50.386 0.00 0.00 AP1 ATOM 1823 CB ARG A 111 12.761 20.914 -49.770 1.00 0.00 AP1 C ATOM 1824 HB1 ARG A 111 11.913 20.884 -50.495 0.00 0.00 AP1 ATOM 1825 HB2 ARG A 111 12.334 21.290 -48.814 0.00 0.00 AP1 ATOM 1826 CG ARG A 111 13.761 21.932 -50.303 1.00 0.00 AP1 C ATOM 1827 HG1 ARG A 111 14.724 21.798 -49.764 0.00 0.00 AP1 ATOM 1828 HG2 ARG A 111 13.981 21.699 -51.370 0.00 0.00 AP1 ATOM 1829 CD ARG A 111 13.225 23.374 -50.214 1.00 0.00 AP1 C ATOM 1830 HD1 ARG A 111 12.904 23.586 -49.168 0.00 0.00 AP1 ATOM 1831 HD2 ARG A 111 14.002 24.118 -50.507 0.00 0.00 AP1 ATOM 1832 NE ARG A 111 12.064 23.562 -51.141 1.00 0.00 AP1 N ATOM 1833 HE ARG A 111 12.028 22.874 -51.875 0.00 0.00 AP1 ATOM 1834 CZ ARG A 111 11.177 24.593 -50.948 1.00 0.00 AP1 C ATOM 1835 NH1 ARG A 111 11.304 25.416 -49.866 1.00 0.00 AP1 N ATOM 1836 HH11 ARG A 111 10.653 26.145 -49.708 0.00 0.00 AP1 ATOM 1837 HH12 ARG A 111 11.995 25.155 -49.188 0.00 0.00 AP1 ATOM 1838 NH2 ARG A 111 10.153 24.817 -51.822 1.00 0.00 AP1 N ATOM 1839 HH21 ARG A 111 9.578 25.615 -51.714 0.00 0.00 AP1 ATOM 1840 HH22 ARG A 111 10.152 24.284 -52.658 0.00 0.00 AP1 ATOM 1841 C ARG A 111 14.020 19.357 -48.320 1.00 0.00 AP1 C ATOM 1842 O ARG A 111 15.241 19.232 -48.360 1.00 0.00 AP1 O ATOM 1843 N PHE A 112 13.351 19.365 -47.153 1.00 0.00 AP1 N ATOM 1844 HN PHE A 112 12.356 19.421 -47.089 0.00 0.00 AP1 ATOM 1845 CA PHE A 112 14.027 19.292 -45.884 1.00 0.00 AP1 C ATOM 1846 HA PHE A 112 14.757 20.092 -45.875 0.00 0.00 AP1 ATOM 1847 CB PHE A 112 12.994 19.386 -44.734 1.00 0.00 AP1 C ATOM 1848 HB1 PHE A 112 12.514 20.389 -44.757 0.00 0.00 AP1 ATOM 1849 HB2 PHE A 112 12.186 18.634 -44.859 0.00 0.00 AP1 ATOM 1850 CG PHE A 112 13.617 19.241 -43.383 1.00 0.00 AP1 C ATOM 1851 CD1 PHE A 112 14.177 20.320 -42.750 1.00 0.00 AP1 C ATOM 1852 HD1 PHE A 112 14.169 21.287 -43.234 0.00 0.00 AP1 ATOM 1853 CE1 PHE A 112 14.750 20.172 -41.511 1.00 0.00 AP1 C ATOM 1854 HE1 PHE A 112 15.190 21.025 -41.013 0.00 0.00 AP1 ATOM 1855 CZ PHE A 112 14.766 18.948 -40.890 1.00 0.00 AP1 C ATOM 1856 HZ PHE A 112 15.216 18.845 -39.913 0.00 0.00 AP1 ATOM 1857 CD2 PHE A 112 13.633 18.019 -42.740 1.00 0.00 AP1 C ATOM 1858 HD2 PHE A 112 13.207 17.150 -43.221 0.00 0.00 AP1 ATOM 1859 CE2 PHE A 112 14.204 17.861 -41.502 1.00 0.00 AP1 C ATOM 1860 HE2 PHE A 112 14.204 16.889 -41.029 0.00 0.00 AP1 ATOM 1861 C PHE A 112 14.790 17.996 -45.771 1.00 0.00 AP1 C ATOM 1862 O PHE A 112 15.965 17.978 -45.399 1.00 0.00 AP1 O ATOM 1863 N TYR A 113 14.145 16.856 -46.080 1.00 0.00 AP1 N ATOM 1864 HN TYR A 113 13.218 16.778 -46.443 0.00 0.00 AP1 ATOM 1865 CA TYR A 113 14.819 15.598 -45.884 1.00 0.00 AP1 C ATOM 1866 HA TYR A 113 15.240 15.616 -44.886 0.00 0.00 AP1 ATOM 1867 CB TYR A 113 13.903 14.351 -45.993 1.00 0.00 AP1 C ATOM 1868 HB1 TYR A 113 13.347 14.390 -46.955 0.00 0.00 AP1 ATOM 1869 HB2 TYR A 113 14.508 13.419 -46.001 0.00 0.00 AP1 ATOM 1870 CG TYR A 113 12.881 14.303 -44.876 1.00 0.00 AP1 C ATOM 1871 CD1 TYR A 113 13.233 14.354 -43.542 1.00 0.00 AP1 C ATOM 1872 HD1 TYR A 113 14.275 14.430 -43.264 0.00 0.00 AP1 ATOM 1873 CE1 TYR A 113 12.284 14.289 -42.539 1.00 0.00 AP1 C ATOM 1874 HE1 TYR A 113 12.577 14.343 -41.501 0.00 0.00 AP1 ATOM 1875 CZ TYR A 113 10.952 14.147 -42.848 1.00 0.00 AP1 C ATOM 1876 OH TYR A 113 9.977 14.076 -41.828 1.00 0.00 AP1 O ATOM 1877 HH TYR A 113 9.117 14.051 -42.253 0.00 0.00 AP1 ATOM 1878 CD2 TYR A 113 11.541 14.133 -45.153 1.00 0.00 AP1 C ATOM 1879 HD2 TYR A 113 11.212 14.009 -46.176 0.00 0.00 AP1 ATOM 1880 CE2 TYR A 113 10.580 14.064 -44.166 1.00 0.00 AP1 C ATOM 1881 HE2 TYR A 113 9.544 13.924 -44.436 0.00 0.00 AP1 ATOM 1882 C TYR A 113 15.960 15.473 -46.841 1.00 0.00 AP1 C ATOM 1883 O TYR A 113 17.042 15.024 -46.471 1.00 0.00 AP1 O ATOM 1884 N SER A 114 15.776 15.882 -48.110 1.00 0.00 AP1 N ATOM 1885 HN SER A 114 14.941 16.286 -48.484 0.00 0.00 AP1 ATOM 1886 CA SER A 114 16.847 15.751 -49.065 1.00 0.00 AP1 C ATOM 1887 HA SER A 114 17.194 14.729 -48.995 0.00 0.00 AP1 ATOM 1888 CB SER A 114 16.401 16.081 -50.488 1.00 0.00 AP1 C ATOM 1889 HB1 SER A 114 17.295 16.031 -51.151 0.00 0.00 AP1 ATOM 1890 HB2 SER A 114 15.678 15.317 -50.855 0.00 0.00 AP1 ATOM 1891 OG SER A 114 15.857 17.388 -50.523 1.00 0.00 AP1 O ATOM 1892 HG1 SER A 114 15.796 17.645 -51.452 0.00 0.00 AP1 ATOM 1893 C SER A 114 17.998 16.640 -48.692 1.00 0.00 AP1 C ATOM 1894 O SER A 114 19.147 16.284 -48.934 1.00 0.00 AP1 O ATOM 1895 N ALA A 115 17.754 17.824 -48.099 1.00 0.00 AP1 N ATOM 1896 HN ALA A 115 16.848 18.190 -47.887 0.00 0.00 AP1 ATOM 1897 CA ALA A 115 18.865 18.664 -47.723 1.00 0.00 AP1 C ATOM 1898 HA ALA A 115 19.520 18.838 -48.569 0.00 0.00 AP1 ATOM 1899 CB ALA A 115 18.416 20.038 -47.209 1.00 0.00 AP1 C ATOM 1900 HB1 ALA A 115 17.837 20.561 -48.000 0.00 0.00 AP1 ATOM 1901 HB2 ALA A 115 17.760 19.936 -46.317 0.00 0.00 AP1 ATOM 1902 HB3 ALA A 115 19.284 20.678 -46.939 0.00 0.00 AP1 ATOM 1903 C ALA A 115 19.701 17.998 -46.671 1.00 0.00 AP1 C ATOM 1904 O ALA A 115 20.929 17.992 -46.739 1.00 0.00 AP1 O ATOM 1905 N GLU A 116 19.067 17.384 -45.660 1.00 0.00 AP1 N ATOM 1906 HN GLU A 116 18.084 17.292 -45.531 0.00 0.00 AP1 ATOM 1907 CA GLU A 116 19.851 16.776 -44.624 1.00 0.00 AP1 C ATOM 1908 HA GLU A 116 20.604 17.484 -44.301 0.00 0.00 AP1 ATOM 1909 CB GLU A 116 19.007 16.460 -43.377 1.00 0.00 AP1 C ATOM 1910 HB1 GLU A 116 18.144 15.829 -43.692 0.00 0.00 AP1 ATOM 1911 HB2 GLU A 116 19.598 15.837 -42.669 0.00 0.00 AP1 ATOM 1912 CG GLU A 116 18.487 17.736 -42.674 1.00 0.00 AP1 C ATOM 1913 HG1 GLU A 116 19.321 18.448 -42.538 0.00 0.00 AP1 ATOM 1914 HG2 GLU A 116 17.688 18.220 -43.270 0.00 0.00 AP1 ATOM 1915 CD GLU A 116 17.963 17.396 -41.285 1.00 0.00 AP1 C ATOM 1916 OE1 GLU A 116 17.562 16.222 -41.070 1.00 0.00 AP1 O ATOM 1917 OE2 GLU A 116 17.961 18.307 -40.412 1.00 0.00 AP1 O ATOM 1918 C GLU A 116 20.574 15.568 -45.157 1.00 0.00 AP1 C ATOM 1919 O GLU A 116 21.717 15.317 -44.784 1.00 0.00 AP1 O ATOM 1920 N ILE A 117 19.934 14.781 -46.045 1.00 0.00 AP1 N ATOM 1921 HN ILE A 117 19.003 14.913 -46.377 0.00 0.00 AP1 ATOM 1922 CA ILE A 117 20.601 13.631 -46.600 1.00 0.00 AP1 C ATOM 1923 HA ILE A 117 21.012 13.070 -45.770 0.00 0.00 AP1 ATOM 1924 CB ILE A 117 19.685 12.733 -47.388 1.00 0.00 AP1 C ATOM 1925 HB ILE A 117 19.171 13.419 -48.108 0.00 0.00 AP1 ATOM 1926 CG2 ILE A 117 20.515 11.624 -48.043 1.00 0.00 AP1 C ATOM 1927 HG21 ILE A 117 19.895 11.040 -48.754 0.00 0.00 AP1 ATOM 1928 HG22 ILE A 117 21.367 12.051 -48.612 0.00 0.00 AP1 ATOM 1929 HG23 ILE A 117 20.918 10.925 -47.279 0.00 0.00 AP1 ATOM 1930 CG1 ILE A 117 18.598 12.151 -46.468 1.00 0.00 AP1 C ATOM 1931 HG11 ILE A 117 19.065 11.484 -45.709 0.00 0.00 AP1 ATOM 1932 HG12 ILE A 117 18.108 12.986 -45.916 0.00 0.00 AP1 ATOM 1933 CD ILE A 117 17.502 11.369 -47.181 1.00 0.00 AP1 C ATOM 1934 HD1 ILE A 117 16.731 11.035 -46.454 0.00 0.00 AP1 ATOM 1935 HD2 ILE A 117 17.006 12.001 -47.948 0.00 0.00 AP1 ATOM 1936 HD3 ILE A 117 17.916 10.468 -47.681 0.00 0.00 AP1 ATOM 1937 C ILE A 117 21.771 14.085 -47.442 1.00 0.00 AP1 C ATOM 1938 O ILE A 117 22.840 13.483 -47.400 1.00 0.00 AP1 O ATOM 1939 N SER A 118 21.622 15.178 -48.223 1.00 0.00 AP1 N ATOM 1940 HN SER A 118 20.770 15.698 -48.278 0.00 0.00 AP1 ATOM 1941 CA SER A 118 22.690 15.698 -49.056 1.00 0.00 AP1 C ATOM 1942 HA SER A 118 23.010 14.879 -49.687 0.00 0.00 AP1 ATOM 1943 CB SER A 118 22.299 16.934 -49.882 1.00 0.00 AP1 C ATOM 1944 HB1 SER A 118 21.832 17.676 -49.195 0.00 0.00 AP1 ATOM 1945 HB2 SER A 118 23.206 17.414 -50.314 0.00 0.00 AP1 ATOM 1946 OG SER A 118 21.365 16.582 -50.890 1.00 0.00 AP1 O ATOM 1947 HG1 SER A 118 20.987 17.404 -51.226 0.00 0.00 AP1 ATOM 1948 C SER A 118 23.870 16.101 -48.213 1.00 0.00 AP1 C ATOM 1949 O SER A 118 25.011 15.856 -48.599 1.00 0.00 AP1 O ATOM 1950 N LEU A 119 23.644 16.740 -47.043 1.00 0.00 AP1 N ATOM 1951 HN LEU A 119 22.751 16.981 -46.667 0.00 0.00 AP1 ATOM 1952 CA LEU A 119 24.761 17.135 -46.218 1.00 0.00 AP1 C ATOM 1953 HA LEU A 119 25.448 17.688 -46.846 0.00 0.00 AP1 ATOM 1954 CB LEU A 119 24.360 18.001 -45.011 1.00 0.00 AP1 C ATOM 1955 HB1 LEU A 119 23.411 17.581 -44.605 0.00 0.00 AP1 ATOM 1956 HB2 LEU A 119 25.120 17.876 -44.208 0.00 0.00 AP1 ATOM 1957 CG LEU A 119 24.144 19.500 -45.322 1.00 0.00 AP1 C ATOM 1958 HG LEU A 119 23.516 19.549 -46.244 0.00 0.00 AP1 ATOM 1959 CD1 LEU A 119 23.435 20.210 -44.166 1.00 0.00 AP1 C ATOM 1960 HD11 LEU A 119 23.329 21.295 -44.381 0.00 0.00 AP1 ATOM 1961 HD12 LEU A 119 22.421 19.784 -44.009 0.00 0.00 AP1 ATOM 1962 HD13 LEU A 119 24.012 20.098 -43.224 0.00 0.00 AP1 ATOM 1963 CD2 LEU A 119 25.482 20.199 -45.619 1.00 0.00 AP1 C ATOM 1964 HD21 LEU A 119 25.312 21.271 -45.859 0.00 0.00 AP1 ATOM 1965 HD22 LEU A 119 26.170 20.153 -44.751 0.00 0.00 AP1 ATOM 1966 HD23 LEU A 119 25.985 19.723 -46.489 0.00 0.00 AP1 ATOM 1967 C LEU A 119 25.478 15.918 -45.727 1.00 0.00 AP1 C ATOM 1968 O LEU A 119 26.705 15.862 -45.734 1.00 0.00 AP1 O ATOM 1969 N ALA A 120 24.735 14.873 -45.318 1.00 0.00 AP1 N ATOM 1970 HN ALA A 120 23.735 14.871 -45.326 0.00 0.00 AP1 ATOM 1971 CA ALA A 120 25.351 13.666 -44.833 1.00 0.00 AP1 C ATOM 1972 HA ALA A 120 26.054 13.889 -44.038 0.00 0.00 AP1 ATOM 1973 CB ALA A 120 24.303 12.684 -44.326 1.00 0.00 AP1 C ATOM 1974 HB1 ALA A 120 23.737 13.143 -43.488 0.00 0.00 AP1 ATOM 1975 HB2 ALA A 120 23.577 12.425 -45.128 0.00 0.00 AP1 ATOM 1976 HB3 ALA A 120 24.768 11.746 -43.953 0.00 0.00 AP1 ATOM 1977 C ALA A 120 26.141 12.984 -45.920 1.00 0.00 AP1 C ATOM 1978 O ALA A 120 27.265 12.545 -45.689 1.00 0.00 AP1 O ATOM 1979 N LEU A 121 25.578 12.875 -47.147 1.00 0.00 AP1 N ATOM 1980 HN LEU A 121 24.677 13.229 -47.391 0.00 0.00 AP1 ATOM 1981 CA LEU A 121 26.268 12.214 -48.228 1.00 0.00 AP1 C ATOM 1982 HA LEU A 121 26.552 11.230 -47.877 0.00 0.00 AP1 ATOM 1983 CB LEU A 121 25.428 12.138 -49.513 1.00 0.00 AP1 C ATOM 1984 HB1 LEU A 121 25.049 13.166 -49.720 0.00 0.00 AP1 ATOM 1985 HB2 LEU A 121 26.094 11.878 -50.366 0.00 0.00 AP1 ATOM 1986 CG LEU A 121 24.216 11.182 -49.496 1.00 0.00 AP1 C ATOM 1987 HG LEU A 121 23.571 11.523 -48.651 0.00 0.00 AP1 ATOM 1988 CD1 LEU A 121 23.434 11.294 -50.813 1.00 0.00 AP1 C ATOM 1989 HD11 LEU A 121 22.588 10.574 -50.827 0.00 0.00 AP1 ATOM 1990 HD12 LEU A 121 23.022 12.318 -50.938 0.00 0.00 AP1 ATOM 1991 HD13 LEU A 121 24.092 11.072 -51.680 0.00 0.00 AP1 ATOM 1992 CD2 LEU A 121 24.627 9.733 -49.223 1.00 0.00 AP1 C ATOM 1993 HD21 LEU A 121 23.731 9.076 -49.199 0.00 0.00 AP1 ATOM 1994 HD22 LEU A 121 25.308 9.345 -50.008 0.00 0.00 AP1 ATOM 1995 HD23 LEU A 121 25.143 9.653 -48.242 0.00 0.00 AP1 ATOM 1996 C LEU A 121 27.527 12.959 -48.554 1.00 0.00 AP1 C ATOM 1997 O LEU A 121 28.587 12.349 -48.706 1.00 0.00 AP1 O ATOM 1998 N ASN A 122 27.459 14.310 -48.619 1.00 0.00 AP1 N ATOM 1999 HN ASN A 122 26.631 14.836 -48.429 0.00 0.00 AP1 ATOM 2000 CA ASN A 122 28.606 15.109 -48.976 1.00 0.00 AP1 C ATOM 2001 HA ASN A 122 28.971 14.718 -49.920 0.00 0.00 AP1 ATOM 2002 CB ASN A 122 28.267 16.604 -49.060 1.00 0.00 AP1 C ATOM 2003 HB1 ASN A 122 27.477 16.731 -49.832 0.00 0.00 AP1 ATOM 2004 HB2 ASN A 122 27.850 16.960 -48.096 0.00 0.00 AP1 ATOM 2005 CG ASN A 122 29.501 17.406 -49.468 1.00 0.00 AP1 C ATOM 2006 OD1 ASN A 122 29.880 18.361 -48.792 1.00 0.00 AP1 O ATOM 2007 ND2 ASN A 122 30.149 17.023 -50.601 1.00 0.00 AP1 N ATOM 2008 HD21 ASN A 122 30.961 17.539 -50.861 0.00 0.00 AP1 ATOM 2009 HD22 ASN A 122 29.826 16.237 -51.118 0.00 0.00 AP1 ATOM 2010 C ASN A 122 29.692 14.926 -47.958 1.00 0.00 AP1 C ATOM 2011 O ASN A 122 30.858 14.813 -48.323 1.00 0.00 AP1 O ATOM 2012 N TYR A 123 29.350 14.872 -46.657 1.00 0.00 AP1 N ATOM 2013 HN TYR A 123 28.412 14.937 -46.321 0.00 0.00 AP1 ATOM 2014 CA TYR A 123 30.345 14.711 -45.626 1.00 0.00 AP1 C ATOM 2015 HA TYR A 123 31.085 15.491 -45.762 0.00 0.00 AP1 ATOM 2016 CB TYR A 123 29.694 14.712 -44.237 1.00 0.00 AP1 C ATOM 2017 HB1 TYR A 123 29.132 15.661 -44.099 0.00 0.00 AP1 ATOM 2018 HB2 TYR A 123 28.962 13.880 -44.146 0.00 0.00 AP1 ATOM 2019 CG TYR A 123 30.727 14.627 -43.163 1.00 0.00 AP1 C ATOM 2020 CD1 TYR A 123 31.483 15.731 -42.829 1.00 0.00 AP1 C ATOM 2021 HD1 TYR A 123 31.345 16.660 -43.366 0.00 0.00 AP1 ATOM 2022 CE1 TYR A 123 32.432 15.670 -41.834 1.00 0.00 AP1 C ATOM 2023 HE1 TYR A 123 33.024 16.538 -41.586 0.00 0.00 AP1 ATOM 2024 CZ TYR A 123 32.628 14.492 -41.160 1.00 0.00 AP1 C ATOM 2025 OH TYR A 123 33.597 14.423 -40.137 1.00 0.00 AP1 O ATOM 2026 HH TYR A 123 33.536 13.551 -39.741 0.00 0.00 AP1 ATOM 2027 CD2 TYR A 123 30.929 13.450 -42.474 1.00 0.00 AP1 C ATOM 2028 HD2 TYR A 123 30.370 12.564 -42.742 0.00 0.00 AP1 ATOM 2029 CE2 TYR A 123 31.877 13.384 -41.478 1.00 0.00 AP1 C ATOM 2030 HE2 TYR A 123 32.045 12.452 -40.959 0.00 0.00 AP1 ATOM 2031 C TYR A 123 31.046 13.395 -45.826 1.00 0.00 AP1 C ATOM 2032 O TYR A 123 32.273 13.312 -45.786 1.00 0.00 AP1 O ATOM 2033 N LEU A 124 30.284 12.319 -46.080 1.00 0.00 AP1 N ATOM 2034 HN LEU A 124 29.287 12.332 -46.124 0.00 0.00 AP1 ATOM 2035 CA LEU A 124 30.871 11.022 -46.315 1.00 0.00 AP1 C ATOM 2036 HA LEU A 124 31.501 10.803 -45.463 0.00 0.00 AP1 ATOM 2037 CB LEU A 124 29.811 9.906 -46.439 1.00 0.00 AP1 C ATOM 2038 HB1 LEU A 124 28.836 10.401 -46.654 0.00 0.00 AP1 ATOM 2039 HB2 LEU A 124 30.043 9.284 -47.331 0.00 0.00 AP1 ATOM 2040 CG LEU A 124 29.624 8.992 -45.195 1.00 0.00 AP1 C ATOM 2041 HG LEU A 124 30.564 8.388 -45.208 0.00 0.00 AP1 ATOM 2042 CD1 LEU A 124 29.531 9.749 -43.874 1.00 0.00 AP1 C ATOM 2043 HD11 LEU A 124 29.351 9.045 -43.033 0.00 0.00 AP1 ATOM 2044 HD12 LEU A 124 30.474 10.300 -43.672 0.00 0.00 AP1 ATOM 2045 HD13 LEU A 124 28.696 10.481 -43.899 0.00 0.00 AP1 ATOM 2046 CD2 LEU A 124 28.438 8.030 -45.376 1.00 0.00 AP1 C ATOM 2047 HD21 LEU A 124 28.334 7.374 -44.485 0.00 0.00 AP1 ATOM 2048 HD22 LEU A 124 27.483 8.577 -45.505 0.00 0.00 AP1 ATOM 2049 HD23 LEU A 124 28.594 7.384 -46.267 0.00 0.00 AP1 ATOM 2050 C LEU A 124 31.751 11.048 -47.536 1.00 0.00 AP1 C ATOM 2051 O LEU A 124 32.852 10.510 -47.510 1.00 0.00 AP1 O ATOM 2052 N HSD A 125 31.324 11.696 -48.640 1.00 0.00 AP1 N ATOM 2053 HN HSD A 125 30.458 12.190 -48.690 0.00 0.00 AP1 ATOM 2054 CA HSD A 125 32.115 11.715 -49.850 1.00 0.00 AP1 C ATOM 2055 HA HSD A 125 32.338 10.689 -50.117 0.00 0.00 AP1 ATOM 2056 CB HSD A 125 31.419 12.415 -51.036 1.00 0.00 AP1 C ATOM 2057 HB1 HSD A 125 31.135 13.446 -50.732 0.00 0.00 AP1 ATOM 2058 HB2 HSD A 125 32.135 12.515 -51.881 0.00 0.00 AP1 ATOM 2059 ND1 HSD A 125 29.288 12.358 -52.443 1.00 0.00 AP1 N ATOM 2060 HD1 HSD A 125 29.410 13.244 -52.892 0.00 0.00 AP1 ATOM 2061 CG HSD A 125 30.174 11.755 -51.571 1.00 0.00 AP1 C ATOM 2062 CE1 HSD A 125 28.288 11.469 -52.662 1.00 0.00 AP1 C ATOM 2063 HE1 HSD A 125 27.434 11.661 -53.317 0.00 0.00 AP1 ATOM 2064 NE2 HSD A 125 28.469 10.342 -51.998 1.00 0.00 AP1 N ATOM 2065 CD2 HSD A 125 29.657 10.523 -51.315 1.00 0.00 AP1 C ATOM 2066 HD2 HSD A 125 30.025 9.741 -50.661 0.00 0.00 AP1 ATOM 2067 C HSD A 125 33.421 12.411 -49.619 1.00 0.00 AP1 C ATOM 2068 O HSD A 125 34.469 11.971 -50.096 1.00 0.00 AP1 O ATOM 2069 N GLU A 126 33.407 13.515 -48.848 1.00 0.00 AP1 N ATOM 2070 HN GLU A 126 32.603 13.878 -48.385 0.00 0.00 AP1 ATOM 2071 CA GLU A 126 34.607 14.283 -48.628 1.00 0.00 AP1 C ATOM 2072 HA GLU A 126 35.038 14.532 -49.590 0.00 0.00 AP1 ATOM 2073 CB GLU A 126 34.357 15.593 -47.862 1.00 0.00 AP1 C ATOM 2074 HB1 GLU A 126 33.772 15.353 -46.944 0.00 0.00 AP1 ATOM 2075 HB2 GLU A 126 35.325 16.013 -47.506 0.00 0.00 AP1 ATOM 2076 CG GLU A 126 33.598 16.670 -48.650 1.00 0.00 AP1 C ATOM 2077 HG1 GLU A 126 34.023 16.752 -49.667 0.00 0.00 AP1 ATOM 2078 HG2 GLU A 126 32.520 16.422 -48.724 0.00 0.00 AP1 ATOM 2079 CD GLU A 126 33.824 17.997 -47.919 1.00 0.00 AP1 C ATOM 2080 OE1 GLU A 126 34.245 17.943 -46.732 1.00 0.00 AP1 O ATOM 2081 OE2 GLU A 126 33.576 19.070 -48.534 1.00 0.00 AP1 O ATOM 2082 C GLU A 126 35.618 13.465 -47.886 1.00 0.00 AP1 C ATOM 2083 O GLU A 126 36.818 13.647 -48.067 1.00 0.00 AP1 O ATOM 2084 N ARG A 127 35.164 12.569 -46.991 1.00 0.00 AP1 N ATOM 2085 HN ARG A 127 34.182 12.501 -46.833 0.00 0.00 AP1 ATOM 2086 CA ARG A 127 36.003 11.685 -46.230 1.00 0.00 AP1 C ATOM 2087 HA ARG A 127 36.886 12.228 -45.916 0.00 0.00 AP1 ATOM 2088 CB ARG A 127 35.343 11.223 -44.913 1.00 0.00 AP1 C ATOM 2089 HB1 ARG A 127 34.445 10.627 -45.203 0.00 0.00 AP1 ATOM 2090 HB2 ARG A 127 36.021 10.517 -44.384 0.00 0.00 AP1 ATOM 2091 CG ARG A 127 34.887 12.367 -43.967 1.00 0.00 AP1 C ATOM 2092 HG1 ARG A 127 34.300 13.103 -44.559 0.00 0.00 AP1 ATOM 2093 HG2 ARG A 127 34.176 11.953 -43.215 0.00 0.00 AP1 ATOM 2094 CD ARG A 127 35.969 13.106 -43.153 1.00 0.00 AP1 C ATOM 2095 HD1 ARG A 127 35.946 12.750 -42.097 0.00 0.00 AP1 ATOM 2096 HD2 ARG A 127 36.988 12.925 -43.568 0.00 0.00 AP1 ATOM 2097 NE ARG A 127 35.687 14.577 -43.222 1.00 0.00 AP1 N ATOM 2098 HE ARG A 127 35.116 14.834 -44.010 0.00 0.00 AP1 ATOM 2099 CZ ARG A 127 36.177 15.446 -42.285 1.00 0.00 AP1 C ATOM 2100 NH1 ARG A 127 36.876 14.976 -41.210 1.00 0.00 AP1 N ATOM 2101 HH11 ARG A 127 37.211 15.597 -40.516 0.00 0.00 AP1 ATOM 2102 HH12 ARG A 127 36.905 13.980 -41.100 0.00 0.00 AP1 ATOM 2103 NH2 ARG A 127 35.959 16.787 -42.419 1.00 0.00 AP1 N ATOM 2104 HH21 ARG A 127 36.386 17.422 -41.791 0.00 0.00 AP1 ATOM 2105 HH22 ARG A 127 35.549 17.092 -43.269 0.00 0.00 AP1 ATOM 2106 C ARG A 127 36.486 10.534 -47.098 1.00 0.00 AP1 C ATOM 2107 O ARG A 127 37.309 9.738 -46.651 1.00 0.00 AP1 O ATOM 2108 N GLY A 128 35.924 10.359 -48.321 1.00 0.00 AP1 N ATOM 2109 HN GLY A 128 35.177 10.933 -48.653 0.00 0.00 AP1 ATOM 2110 CA GLY A 128 36.369 9.329 -49.227 1.00 0.00 AP1 C ATOM 2111 HA1 GLY A 128 37.359 9.033 -48.909 0.00 0.00 AP1 ATOM 2112 HA2 GLY A 128 36.327 9.740 -50.227 0.00 0.00 AP1 ATOM 2113 C GLY A 128 35.486 8.115 -49.188 1.00 0.00 AP1 C ATOM 2114 O GLY A 128 35.896 7.044 -49.626 1.00 0.00 AP1 O ATOM 2115 N ILE A 129 34.242 8.225 -48.696 1.00 0.00 AP1 N ATOM 2116 HN ILE A 129 33.821 9.082 -48.407 0.00 0.00 AP1 ATOM 2117 CA ILE A 129 33.392 7.067 -48.544 1.00 0.00 AP1 C ATOM 2118 HA ILE A 129 33.963 6.208 -48.874 0.00 0.00 AP1 ATOM 2119 CB ILE A 129 32.892 7.010 -47.106 1.00 0.00 AP1 C ATOM 2120 HB ILE A 129 32.361 7.984 -46.955 0.00 0.00 AP1 ATOM 2121 CG2 ILE A 129 31.952 5.814 -46.888 1.00 0.00 AP1 C ATOM 2122 HG21 ILE A 129 31.473 5.870 -45.888 0.00 0.00 AP1 ATOM 2123 HG22 ILE A 129 31.143 5.803 -47.648 0.00 0.00 AP1 ATOM 2124 HG23 ILE A 129 32.508 4.855 -46.953 0.00 0.00 AP1 ATOM 2125 CG1 ILE A 129 34.093 6.993 -46.137 1.00 0.00 AP1 C ATOM 2126 HG11 ILE A 129 34.625 6.018 -46.214 0.00 0.00 AP1 ATOM 2127 HG12 ILE A 129 34.814 7.786 -46.442 0.00 0.00 AP1 ATOM 2128 CD ILE A 129 33.720 7.235 -44.674 1.00 0.00 AP1 C ATOM 2129 HD1 ILE A 129 34.634 7.267 -44.043 0.00 0.00 AP1 ATOM 2130 HD2 ILE A 129 33.185 8.202 -44.561 0.00 0.00 AP1 ATOM 2131 HD3 ILE A 129 33.066 6.424 -44.290 0.00 0.00 AP1 ATOM 2132 C ILE A 129 32.198 7.186 -49.477 1.00 0.00 AP1 C ATOM 2133 O ILE A 129 31.564 8.240 -49.586 1.00 0.00 AP1 O ATOM 2134 N ILE A 130 31.901 6.079 -50.213 1.00 0.00 AP1 N ATOM 2135 HN ILE A 130 32.455 5.249 -50.225 0.00 0.00 AP1 ATOM 2136 CA ILE A 130 30.734 6.020 -51.052 1.00 0.00 AP1 C ATOM 2137 HA ILE A 130 30.311 7.013 -51.137 0.00 0.00 AP1 ATOM 2138 CB ILE A 130 30.916 5.317 -52.368 1.00 0.00 AP1 C ATOM 2139 HB ILE A 130 31.201 4.271 -52.089 0.00 0.00 AP1 ATOM 2140 CG2 ILE A 130 29.585 5.451 -53.121 1.00 0.00 AP1 C ATOM 2141 HG21 ILE A 130 29.589 4.824 -54.037 0.00 0.00 AP1 ATOM 2142 HG22 ILE A 130 28.736 5.117 -52.488 0.00 0.00 AP1 ATOM 2143 HG23 ILE A 130 29.404 6.504 -53.423 0.00 0.00 AP1 ATOM 2144 CG1 ILE A 130 32.080 5.837 -53.212 1.00 0.00 AP1 C ATOM 2145 HG11 ILE A 130 31.892 6.895 -53.501 0.00 0.00 AP1 ATOM 2146 HG12 ILE A 130 33.007 5.824 -52.595 0.00 0.00 AP1 ATOM 2147 CD ILE A 130 32.267 4.960 -54.449 1.00 0.00 AP1 C ATOM 2148 HD1 ILE A 130 33.148 5.301 -55.034 0.00 0.00 AP1 ATOM 2149 HD2 ILE A 130 32.432 3.901 -54.157 0.00 0.00 AP1 ATOM 2150 HD3 ILE A 130 31.376 5.009 -55.110 0.00 0.00 AP1 ATOM 2151 C ILE A 130 29.739 5.186 -50.280 1.00 0.00 AP1 C ATOM 2152 O ILE A 130 29.973 4.016 -49.975 1.00 0.00 AP1 O ATOM 2153 N TYR A 131 28.587 5.782 -49.938 1.00 0.00 AP1 N ATOM 2154 HN TYR A 131 28.347 6.695 -50.263 0.00 0.00 AP1 ATOM 2155 CA TYR A 131 27.602 5.174 -49.084 1.00 0.00 AP1 C ATOM 2156 HA TYR A 131 28.133 4.863 -48.193 0.00 0.00 AP1 ATOM 2157 CB TYR A 131 26.621 6.285 -48.743 1.00 0.00 AP1 C ATOM 2158 HB1 TYR A 131 27.176 7.132 -48.284 0.00 0.00 AP1 ATOM 2159 HB2 TYR A 131 26.131 6.672 -49.662 0.00 0.00 AP1 ATOM 2160 CG TYR A 131 25.587 5.897 -47.780 1.00 0.00 AP1 C ATOM 2161 CD1 TYR A 131 25.876 5.346 -46.558 1.00 0.00 AP1 C ATOM 2162 HD1 TYR A 131 26.903 5.136 -46.293 0.00 0.00 AP1 ATOM 2163 CE1 TYR A 131 24.848 5.048 -45.694 1.00 0.00 AP1 C ATOM 2164 HE1 TYR A 131 25.050 4.590 -44.737 0.00 0.00 AP1 ATOM 2165 CZ TYR A 131 23.551 5.330 -46.058 1.00 0.00 AP1 C ATOM 2166 OH TYR A 131 22.460 5.055 -45.218 1.00 0.00 AP1 O ATOM 2167 HH TYR A 131 21.673 5.399 -45.646 0.00 0.00 AP1 ATOM 2168 CD2 TYR A 131 24.298 6.200 -48.115 1.00 0.00 AP1 C ATOM 2169 HD2 TYR A 131 24.079 6.637 -49.079 0.00 0.00 AP1 ATOM 2170 CE2 TYR A 131 23.280 5.909 -47.261 1.00 0.00 AP1 C ATOM 2171 HE2 TYR A 131 22.261 6.119 -47.550 0.00 0.00 AP1 ATOM 2172 C TYR A 131 26.988 3.929 -49.697 1.00 0.00 AP1 C ATOM 2173 O TYR A 131 26.980 2.879 -49.049 1.00 0.00 AP1 O ATOM 2174 N ARG A 132 26.499 4.019 -50.961 1.00 0.00 AP1 N ATOM 2175 HN ARG A 132 26.489 4.947 -51.325 0.00 0.00 AP1 ATOM 2176 CA ARG A 132 25.997 2.965 -51.839 1.00 0.00 AP1 C ATOM 2177 HA ARG A 132 25.814 3.441 -52.795 0.00 0.00 AP1 ATOM 2178 CB ARG A 132 27.004 1.828 -52.133 1.00 0.00 AP1 C ATOM 2179 HB1 ARG A 132 27.383 1.478 -51.143 0.00 0.00 AP1 ATOM 2180 HB2 ARG A 132 26.467 0.962 -52.579 0.00 0.00 AP1 ATOM 2181 CG ARG A 132 28.177 2.299 -52.997 1.00 0.00 AP1 C ATOM 2182 HG1 ARG A 132 27.790 3.002 -53.766 0.00 0.00 AP1 ATOM 2183 HG2 ARG A 132 28.873 2.899 -52.367 0.00 0.00 AP1 ATOM 2184 CD ARG A 132 29.014 1.192 -53.648 1.00 0.00 AP1 C ATOM 2185 HD1 ARG A 132 28.359 0.563 -54.294 0.00 0.00 AP1 ATOM 2186 HD2 ARG A 132 29.834 1.614 -54.275 0.00 0.00 AP1 ATOM 2187 NE ARG A 132 29.647 0.347 -52.590 1.00 0.00 AP1 N ATOM 2188 HE ARG A 132 29.225 0.465 -51.684 0.00 0.00 AP1 ATOM 2189 CZ ARG A 132 30.692 -0.481 -52.896 1.00 0.00 AP1 C ATOM 2190 NH1 ARG A 132 31.274 -0.417 -54.127 1.00 0.00 AP1 N ATOM 2191 HH11 ARG A 132 32.014 -1.029 -54.367 0.00 0.00 AP1 ATOM 2192 HH12 ARG A 132 30.825 0.175 -54.800 0.00 0.00 AP1 ATOM 2193 NH2 ARG A 132 31.166 -1.370 -51.974 1.00 0.00 AP1 N ATOM 2194 HH21 ARG A 132 31.976 -1.903 -52.173 0.00 0.00 AP1 ATOM 2195 HH22 ARG A 132 30.803 -1.298 -51.054 0.00 0.00 AP1 ATOM 2196 C ARG A 132 24.698 2.297 -51.432 1.00 0.00 AP1 C ATOM 2197 O ARG A 132 24.183 1.470 -52.182 1.00 0.00 AP1 O ATOM 2198 N ASP A 133 24.199 2.526 -50.213 1.00 0.00 AP1 N ATOM 2199 HN ASP A 133 24.622 3.135 -49.547 0.00 0.00 AP1 ATOM 2200 CA ASP A 133 22.991 1.916 -49.727 1.00 0.00 AP1 C ATOM 2201 HA ASP A 133 22.735 1.176 -50.477 0.00 0.00 AP1 ATOM 2202 CB ASP A 133 23.217 1.092 -48.443 1.00 0.00 AP1 C ATOM 2203 HB1 ASP A 133 24.272 0.754 -48.407 0.00 0.00 AP1 ATOM 2204 HB2 ASP A 133 23.018 1.708 -47.544 0.00 0.00 AP1 ATOM 2205 CG ASP A 133 22.297 -0.140 -48.458 1.00 0.00 AP1 C ATOM 2206 OD1 ASP A 133 21.865 -0.592 -49.556 1.00 0.00 AP1 O ATOM 2207 OD2 ASP A 133 22.017 -0.657 -47.346 1.00 0.00 AP1 O ATOM 2208 C ASP A 133 21.793 2.825 -49.585 1.00 0.00 AP1 C ATOM 2209 O ASP A 133 20.851 2.443 -48.893 1.00 0.00 AP1 O ATOM 2210 N LEU A 134 21.812 4.084 -50.062 1.00 0.00 AP1 N ATOM 2211 HN LEU A 134 22.506 4.492 -50.652 0.00 0.00 AP1 ATOM 2212 CA LEU A 134 20.729 4.981 -49.707 1.00 0.00 AP1 C ATOM 2213 HA LEU A 134 20.701 5.016 -48.626 0.00 0.00 AP1 ATOM 2214 CB LEU A 134 20.968 6.382 -50.286 1.00 0.00 AP1 C ATOM 2215 HB1 LEU A 134 22.012 6.672 -50.025 0.00 0.00 AP1 ATOM 2216 HB2 LEU A 134 20.933 6.325 -51.397 0.00 0.00 AP1 ATOM 2217 CG LEU A 134 20.020 7.485 -49.785 1.00 0.00 AP1 C ATOM 2218 HG LEU A 134 18.993 7.090 -49.975 0.00 0.00 AP1 ATOM 2219 CD1 LEU A 134 20.197 7.757 -48.288 1.00 0.00 AP1 C ATOM 2220 HD11 LEU A 134 19.536 8.589 -47.962 0.00 0.00 AP1 ATOM 2221 HD12 LEU A 134 19.941 6.854 -47.693 0.00 0.00 AP1 ATOM 2222 HD13 LEU A 134 21.247 8.039 -48.062 0.00 0.00 AP1 ATOM 2223 CD2 LEU A 134 20.188 8.771 -50.592 1.00 0.00 AP1 C ATOM 2224 HD21 LEU A 134 19.483 9.550 -50.229 0.00 0.00 AP1 ATOM 2225 HD22 LEU A 134 21.215 9.179 -50.503 0.00 0.00 AP1 ATOM 2226 HD23 LEU A 134 19.977 8.586 -51.667 0.00 0.00 AP1 ATOM 2227 C LEU A 134 19.398 4.461 -50.179 1.00 0.00 AP1 C ATOM 2228 O LEU A 134 19.229 4.154 -51.357 1.00 0.00 AP1 O ATOM 2229 N LYS A 135 18.426 4.357 -49.240 1.00 0.00 AP1 N ATOM 2230 HN LYS A 135 18.606 4.613 -48.291 0.00 0.00 AP1 ATOM 2231 CA LYS A 135 17.095 3.888 -49.503 1.00 0.00 AP1 C ATOM 2232 HA LYS A 135 16.721 4.358 -50.405 0.00 0.00 AP1 ATOM 2233 CB LYS A 135 16.992 2.344 -49.710 1.00 0.00 AP1 C ATOM 2234 HB1 LYS A 135 15.942 2.051 -49.476 0.00 0.00 AP1 ATOM 2235 HB2 LYS A 135 17.148 2.112 -50.787 0.00 0.00 AP1 ATOM 2236 CG LYS A 135 17.923 1.466 -48.862 1.00 0.00 AP1 C ATOM 2237 HG1 LYS A 135 18.968 1.584 -49.228 0.00 0.00 AP1 ATOM 2238 HG2 LYS A 135 17.898 1.824 -47.807 0.00 0.00 AP1 ATOM 2239 CD LYS A 135 17.616 -0.045 -48.864 1.00 0.00 AP1 C ATOM 2240 HD1 LYS A 135 16.570 -0.192 -48.510 0.00 0.00 AP1 ATOM 2241 HD2 LYS A 135 17.666 -0.408 -49.917 0.00 0.00 AP1 ATOM 2242 CE LYS A 135 18.573 -0.886 -47.996 1.00 0.00 AP1 C ATOM 2243 HE1 LYS A 135 19.487 -1.155 -48.571 0.00 0.00 AP1 ATOM 2244 HE2 LYS A 135 18.881 -0.317 -47.091 0.00 0.00 AP1 ATOM 2245 NZ LYS A 135 17.934 -2.147 -47.545 1.00 0.00 AP1 N ATOM 2246 HZ1 LYS A 135 18.600 -2.696 -46.963 0.00 0.00 AP1 ATOM 2247 HZ2 LYS A 135 17.087 -1.925 -46.984 0.00 0.00 AP1 ATOM 2248 HZ3 LYS A 135 17.657 -2.710 -48.375 0.00 0.00 AP1 ATOM 2249 C LYS A 135 16.250 4.367 -48.367 1.00 0.00 AP1 C ATOM 2250 O LYS A 135 16.766 4.818 -47.352 1.00 0.00 AP1 O ATOM 2251 N LEU A 136 14.908 4.297 -48.499 1.00 0.00 AP1 N ATOM 2252 HN LEU A 136 14.438 3.866 -49.267 0.00 0.00 AP1 ATOM 2253 CA LEU A 136 14.030 4.858 -47.509 1.00 0.00 AP1 C ATOM 2254 HA LEU A 136 14.311 5.897 -47.395 0.00 0.00 AP1 ATOM 2255 CB LEU A 136 12.550 4.781 -47.937 1.00 0.00 AP1 C ATOM 2256 HB1 LEU A 136 12.330 3.714 -48.171 0.00 0.00 AP1 ATOM 2257 HB2 LEU A 136 11.908 5.043 -47.067 0.00 0.00 AP1 ATOM 2258 CG LEU A 136 12.139 5.637 -49.168 1.00 0.00 AP1 C ATOM 2259 HG LEU A 136 12.900 5.420 -49.956 0.00 0.00 AP1 ATOM 2260 CD1 LEU A 136 10.733 5.264 -49.666 1.00 0.00 AP1 C ATOM 2261 HD11 LEU A 136 10.434 5.916 -50.515 0.00 0.00 AP1 ATOM 2262 HD12 LEU A 136 10.707 4.208 -50.011 0.00 0.00 AP1 ATOM 2263 HD13 LEU A 136 9.984 5.386 -48.855 0.00 0.00 AP1 ATOM 2264 CD2 LEU A 136 12.184 7.142 -48.865 1.00 0.00 AP1 C ATOM 2265 HD21 LEU A 136 11.904 7.726 -49.768 0.00 0.00 AP1 ATOM 2266 HD22 LEU A 136 11.480 7.418 -48.054 0.00 0.00 AP1 ATOM 2267 HD23 LEU A 136 13.208 7.447 -48.558 0.00 0.00 AP1 ATOM 2268 C LEU A 136 14.223 4.183 -46.170 1.00 0.00 AP1 C ATOM 2269 O LEU A 136 14.154 4.825 -45.122 1.00 0.00 AP1 O ATOM 2270 N ASP A 137 14.440 2.857 -46.145 1.00 0.00 AP1 N ATOM 2271 HN ASP A 137 14.480 2.248 -46.933 0.00 0.00 AP1 ATOM 2272 CA ASP A 137 14.644 2.173 -44.896 1.00 0.00 AP1 C ATOM 2273 HA ASP A 137 13.848 2.499 -44.236 0.00 0.00 AP1 ATOM 2274 CB ASP A 137 14.458 0.639 -44.955 1.00 0.00 AP1 C ATOM 2275 HB1 ASP A 137 14.752 0.198 -43.981 0.00 0.00 AP1 ATOM 2276 HB2 ASP A 137 13.398 0.381 -45.148 0.00 0.00 AP1 ATOM 2277 CG ASP A 137 15.301 -0.052 -46.017 1.00 0.00 AP1 C ATOM 2278 OD1 ASP A 137 15.154 0.312 -47.214 1.00 0.00 AP1 O ATOM 2279 OD2 ASP A 137 16.073 -0.983 -45.655 1.00 0.00 AP1 O ATOM 2280 C ASP A 137 15.943 2.551 -44.231 1.00 0.00 AP1 C ATOM 2281 O ASP A 137 16.074 2.442 -43.017 1.00 0.00 AP1 O ATOM 2282 N ASN A 138 16.979 2.946 -44.989 1.00 0.00 AP1 N ATOM 2283 HN ASN A 138 16.964 2.980 -45.988 0.00 0.00 AP1 ATOM 2284 CA ASN A 138 18.224 3.362 -44.397 1.00 0.00 AP1 C ATOM 2285 HA ASN A 138 18.414 2.652 -43.599 0.00 0.00 AP1 ATOM 2286 CB ASN A 138 19.429 3.368 -45.339 1.00 0.00 AP1 C ATOM 2287 HB1 ASN A 138 19.071 3.668 -46.348 0.00 0.00 AP1 ATOM 2288 HB2 ASN A 138 20.171 4.124 -45.011 0.00 0.00 AP1 ATOM 2289 CG ASN A 138 19.968 1.950 -45.351 1.00 0.00 AP1 C ATOM 2290 OD1 ASN A 138 19.319 1.020 -44.868 1.00 0.00 AP1 O ATOM 2291 ND2 ASN A 138 21.204 1.780 -45.882 1.00 0.00 AP1 N ATOM 2292 HD21 ASN A 138 21.568 0.853 -45.908 0.00 0.00 AP1 ATOM 2293 HD22 ASN A 138 21.698 2.560 -46.254 0.00 0.00 AP1 ATOM 2294 C ASN A 138 18.135 4.721 -43.782 1.00 0.00 AP1 C ATOM 2295 O ASN A 138 19.048 5.108 -43.061 1.00 0.00 AP1 O ATOM 2296 N VAL A 139 17.117 5.530 -44.129 1.00 0.00 AP1 N ATOM 2297 HN VAL A 139 16.367 5.335 -44.756 0.00 0.00 AP1 ATOM 2298 CA VAL A 139 17.076 6.832 -43.548 1.00 0.00 AP1 C ATOM 2299 HA VAL A 139 18.072 7.102 -43.218 0.00 0.00 AP1 ATOM 2300 CB VAL A 139 16.545 7.831 -44.516 1.00 0.00 AP1 C ATOM 2301 HB VAL A 139 15.505 7.521 -44.785 0.00 0.00 AP1 ATOM 2302 CG1 VAL A 139 16.533 9.193 -43.829 1.00 0.00 AP1 C ATOM 2303 HG11 VAL A 139 16.179 9.977 -44.533 0.00 0.00 AP1 ATOM 2304 HG12 VAL A 139 15.852 9.204 -42.953 0.00 0.00 AP1 ATOM 2305 HG13 VAL A 139 17.554 9.471 -43.491 0.00 0.00 AP1 ATOM 2306 CG2 VAL A 139 17.414 7.812 -45.789 1.00 0.00 AP1 C ATOM 2307 HG21 VAL A 139 17.065 8.577 -46.515 0.00 0.00 AP1 ATOM 2308 HG22 VAL A 139 18.476 8.025 -45.540 0.00 0.00 AP1 ATOM 2309 HG23 VAL A 139 17.366 6.825 -46.294 0.00 0.00 AP1 ATOM 2310 C VAL A 139 16.206 6.761 -42.335 1.00 0.00 AP1 C ATOM 2311 O VAL A 139 14.984 6.671 -42.410 1.00 0.00 AP1 O ATOM 2312 N LEU A 140 16.848 6.775 -41.153 1.00 0.00 AP1 N ATOM 2313 HN LEU A 140 17.839 6.852 -41.060 0.00 0.00 AP1 ATOM 2314 CA LEU A 140 16.147 6.678 -39.910 1.00 0.00 AP1 C ATOM 2315 HA LEU A 140 15.218 6.149 -40.079 0.00 0.00 AP1 ATOM 2316 CB LEU A 140 16.999 6.039 -38.793 1.00 0.00 AP1 C ATOM 2317 HB1 LEU A 140 17.938 6.634 -38.714 0.00 0.00 AP1 ATOM 2318 HB2 LEU A 140 16.473 6.163 -37.821 0.00 0.00 AP1 ATOM 2319 CG LEU A 140 17.407 4.550 -38.960 1.00 0.00 AP1 C ATOM 2320 HG LEU A 140 18.024 4.530 -39.891 0.00 0.00 AP1 ATOM 2321 CD1 LEU A 140 18.259 4.068 -37.769 1.00 0.00 AP1 C ATOM 2322 HD11 LEU A 140 18.504 2.990 -37.876 0.00 0.00 AP1 ATOM 2323 HD12 LEU A 140 19.211 4.638 -37.713 0.00 0.00 AP1 ATOM 2324 HD13 LEU A 140 17.710 4.205 -36.813 0.00 0.00 AP1 ATOM 2325 CD2 LEU A 140 16.193 3.635 -39.175 1.00 0.00 AP1 C ATOM 2326 HD21 LEU A 140 16.522 2.582 -39.309 0.00 0.00 AP1 ATOM 2327 HD22 LEU A 140 15.500 3.663 -38.310 0.00 0.00 AP1 ATOM 2328 HD23 LEU A 140 15.631 3.941 -40.084 0.00 0.00 AP1 ATOM 2329 C LEU A 140 15.804 8.068 -39.490 1.00 0.00 AP1 C ATOM 2330 O LEU A 140 16.387 9.022 -40.003 1.00 0.00 AP1 O ATOM 2331 N LEU A 141 14.810 8.218 -38.582 1.00 0.00 AP1 N ATOM 2332 HN LEU A 141 14.288 7.469 -38.180 0.00 0.00 AP1 ATOM 2333 CA LEU A 141 14.426 9.519 -38.118 1.00 0.00 AP1 C ATOM 2334 HA LEU A 141 15.056 10.259 -38.595 0.00 0.00 AP1 ATOM 2335 CB LEU A 141 12.919 9.803 -38.341 1.00 0.00 AP1 C ATOM 2336 HB1 LEU A 141 12.359 8.906 -37.988 0.00 0.00 AP1 ATOM 2337 HB2 LEU A 141 12.607 10.641 -37.679 0.00 0.00 AP1 ATOM 2338 CG LEU A 141 12.442 10.103 -39.788 1.00 0.00 AP1 C ATOM 2339 HG LEU A 141 12.693 9.181 -40.366 0.00 0.00 AP1 ATOM 2340 CD1 LEU A 141 10.923 10.358 -39.844 1.00 0.00 AP1 C ATOM 2341 HD11 LEU A 141 10.609 10.618 -40.878 0.00 0.00 AP1 ATOM 2342 HD12 LEU A 141 10.362 9.453 -39.526 0.00 0.00 AP1 ATOM 2343 HD13 LEU A 141 10.641 11.199 -39.175 0.00 0.00 AP1 ATOM 2344 CD2 LEU A 141 13.202 11.280 -40.417 1.00 0.00 AP1 C ATOM 2345 HD21 LEU A 141 12.850 11.455 -41.457 0.00 0.00 AP1 ATOM 2346 HD22 LEU A 141 13.049 12.218 -39.847 0.00 0.00 AP1 ATOM 2347 HD23 LEU A 141 14.292 11.066 -40.451 0.00 0.00 AP1 ATOM 2348 C LEU A 141 14.722 9.552 -36.645 1.00 0.00 AP1 C ATOM 2349 O LEU A 141 14.418 8.602 -35.918 1.00 0.00 AP1 O ATOM 2350 N ASP A 142 15.365 10.642 -36.160 1.00 0.00 AP1 N ATOM 2351 HN ASP A 142 15.699 11.453 -36.633 0.00 0.00 AP1 ATOM 2352 CA ASP A 142 15.623 10.671 -34.758 1.00 0.00 AP1 C ATOM 2353 HA ASP A 142 15.801 9.658 -34.417 0.00 0.00 AP1 ATOM 2354 CB ASP A 142 16.901 11.436 -34.323 1.00 0.00 AP1 C ATOM 2355 HB1 ASP A 142 17.001 11.382 -33.220 0.00 0.00 AP1 ATOM 2356 HB2 ASP A 142 17.803 10.980 -34.777 0.00 0.00 AP1 ATOM 2357 CG ASP A 142 16.914 12.915 -34.680 1.00 0.00 AP1 C ATOM 2358 OD1 ASP A 142 15.818 13.518 -34.785 1.00 0.00 AP1 O ATOM 2359 OD2 ASP A 142 18.039 13.465 -34.834 1.00 0.00 AP1 O ATOM 2360 C ASP A 142 14.372 11.140 -34.084 1.00 0.00 AP1 C ATOM 2361 O ASP A 142 13.358 11.406 -34.737 1.00 0.00 AP1 O ATOM 2362 N SER A 143 14.396 11.249 -32.745 1.00 0.00 AP1 N ATOM 2363 HN SER A 143 15.212 11.099 -32.186 0.00 0.00 AP1 ATOM 2364 CA SER A 143 13.222 11.598 -31.992 1.00 0.00 AP1 C ATOM 2365 HA SER A 143 12.459 10.885 -32.274 0.00 0.00 AP1 ATOM 2366 CB SER A 143 13.495 11.582 -30.482 1.00 0.00 AP1 C ATOM 2367 HB1 SER A 143 12.544 11.827 -29.956 0.00 0.00 AP1 ATOM 2368 HB2 SER A 143 13.798 10.562 -30.153 0.00 0.00 AP1 ATOM 2369 OG SER A 143 14.476 12.553 -30.151 1.00 0.00 AP1 O ATOM 2370 HG1 SER A 143 14.453 12.664 -29.192 0.00 0.00 AP1 ATOM 2371 C SER A 143 12.725 12.962 -32.381 1.00 0.00 AP1 C ATOM 2372 O SER A 143 11.523 13.221 -32.332 1.00 0.00 AP1 O ATOM 2373 N GLU A 144 13.628 13.886 -32.745 1.00 0.00 AP1 N ATOM 2374 HN GLU A 144 14.616 13.761 -32.781 0.00 0.00 AP1 ATOM 2375 CA GLU A 144 13.192 15.196 -33.130 1.00 0.00 AP1 C ATOM 2376 HA GLU A 144 12.398 15.489 -32.454 0.00 0.00 AP1 ATOM 2377 CB GLU A 144 14.284 16.252 -33.003 1.00 0.00 AP1 C ATOM 2378 HB1 GLU A 144 14.897 16.011 -32.104 0.00 0.00 AP1 ATOM 2379 HB2 GLU A 144 14.976 16.185 -33.872 0.00 0.00 AP1 ATOM 2380 CG GLU A 144 13.676 17.643 -32.877 1.00 0.00 AP1 C ATOM 2381 HG1 GLU A 144 14.457 18.405 -33.054 0.00 0.00 AP1 ATOM 2382 HG2 GLU A 144 12.855 17.785 -33.608 0.00 0.00 AP1 ATOM 2383 CD GLU A 144 13.184 17.768 -31.434 1.00 0.00 AP1 C ATOM 2384 OE1 GLU A 144 14.014 17.568 -30.509 1.00 0.00 AP1 O ATOM 2385 OE2 GLU A 144 11.973 18.051 -31.240 1.00 0.00 AP1 O ATOM 2386 C GLU A 144 12.623 15.225 -34.529 1.00 0.00 AP1 C ATOM 2387 O GLU A 144 11.761 16.054 -34.827 1.00 0.00 AP1 O ATOM 2388 N GLY A 145 13.088 14.330 -35.436 1.00 0.00 AP1 N ATOM 2389 HN GLY A 145 13.754 13.614 -35.229 0.00 0.00 AP1 ATOM 2390 CA GLY A 145 12.621 14.373 -36.803 1.00 0.00 AP1 C ATOM 2391 HA1 GLY A 145 11.925 15.197 -36.881 0.00 0.00 AP1 ATOM 2392 HA2 GLY A 145 12.193 13.407 -37.034 0.00 0.00 AP1 ATOM 2393 C GLY A 145 13.743 14.622 -37.763 1.00 0.00 AP1 C ATOM 2394 O GLY A 145 13.518 14.779 -38.962 1.00 0.00 AP1 O ATOM 2395 N HSD A 146 14.991 14.688 -37.279 1.00 0.00 AP1 N ATOM 2396 HN HSD A 146 15.240 14.603 -36.316 0.00 0.00 AP1 ATOM 2397 CA HSD A 146 16.091 14.897 -38.180 1.00 0.00 AP1 C ATOM 2398 HA HSD A 146 15.755 15.498 -39.016 0.00 0.00 AP1 ATOM 2399 CB HSD A 146 17.287 15.577 -37.494 1.00 0.00 AP1 C ATOM 2400 HB1 HSD A 146 17.585 14.977 -36.607 0.00 0.00 AP1 ATOM 2401 HB2 HSD A 146 18.158 15.582 -38.185 0.00 0.00 AP1 ATOM 2402 ND1 HSD A 146 17.041 18.064 -37.896 1.00 0.00 AP1 N ATOM 2403 HD1 HSD A 146 17.217 18.042 -38.881 0.00 0.00 AP1 ATOM 2404 CG HSD A 146 16.979 16.977 -37.057 1.00 0.00 AP1 C ATOM 2405 CE1 HSD A 146 16.700 19.148 -37.154 1.00 0.00 AP1 C ATOM 2406 HE1 HSD A 146 16.655 20.167 -37.548 0.00 0.00 AP1 ATOM 2407 NE2 HSD A 146 16.420 18.833 -35.901 1.00 0.00 AP1 N ATOM 2408 CD2 HSD A 146 16.595 17.464 -35.842 1.00 0.00 AP1 C ATOM 2409 HD2 HSD A 146 16.455 16.944 -34.902 0.00 0.00 AP1 ATOM 2410 C HSD A 146 16.504 13.558 -38.727 1.00 0.00 AP1 C ATOM 2411 O HSD A 146 16.305 12.530 -38.091 1.00 0.00 AP1 O ATOM 2412 N ILE A 147 17.105 13.513 -39.933 1.00 0.00 AP1 N ATOM 2413 HN ILE A 147 17.363 14.297 -40.493 0.00 0.00 AP1 ATOM 2414 CA ILE A 147 17.429 12.240 -40.517 1.00 0.00 AP1 C ATOM 2415 HA ILE A 147 16.693 11.533 -40.156 0.00 0.00 AP1 ATOM 2416 CB ILE A 147 17.409 12.219 -42.032 1.00 0.00 AP1 C ATOM 2417 HB ILE A 147 17.604 11.150 -42.300 0.00 0.00 AP1 ATOM 2418 CG2 ILE A 147 16.037 12.713 -42.497 1.00 0.00 AP1 C ATOM 2419 HG21 ILE A 147 15.920 12.568 -43.591 0.00 0.00 AP1 ATOM 2420 HG22 ILE A 147 15.222 12.151 -41.994 0.00 0.00 AP1 ATOM 2421 HG23 ILE A 147 15.907 13.793 -42.274 0.00 0.00 AP1 ATOM 2422 CG1 ILE A 147 18.535 13.008 -42.696 1.00 0.00 AP1 C ATOM 2423 HG11 ILE A 147 18.178 13.435 -43.660 0.00 0.00 AP1 ATOM 2424 HG12 ILE A 147 18.812 13.864 -42.039 0.00 0.00 AP1 ATOM 2425 CD ILE A 147 19.835 12.247 -42.989 1.00 0.00 AP1 C ATOM 2426 HD1 ILE A 147 20.597 12.935 -43.417 0.00 0.00 AP1 ATOM 2427 HD2 ILE A 147 20.249 11.805 -42.057 0.00 0.00 AP1 ATOM 2428 HD3 ILE A 147 19.662 11.429 -43.720 0.00 0.00 AP1 ATOM 2429 C ILE A 147 18.762 11.771 -40.019 1.00 0.00 AP1 C ATOM 2430 O ILE A 147 19.603 12.554 -39.573 1.00 0.00 AP1 O ATOM 2431 N LYS A 148 18.917 10.432 -39.960 1.00 0.00 AP1 N ATOM 2432 HN LYS A 148 18.178 9.775 -40.101 0.00 0.00 AP1 ATOM 2433 CA LYS A 148 20.199 9.855 -39.681 1.00 0.00 AP1 C ATOM 2434 HA LYS A 148 20.964 10.592 -39.893 0.00 0.00 AP1 ATOM 2435 CB LYS A 148 20.388 9.365 -38.222 1.00 0.00 AP1 C ATOM 2436 HB1 LYS A 148 19.473 8.791 -37.948 0.00 0.00 AP1 ATOM 2437 HB2 LYS A 148 21.233 8.641 -38.190 0.00 0.00 AP1 ATOM 2438 CG LYS A 148 20.601 10.480 -37.176 1.00 0.00 AP1 C ATOM 2439 HG1 LYS A 148 21.539 11.030 -37.416 0.00 0.00 AP1 ATOM 2440 HG2 LYS A 148 19.761 11.209 -37.247 0.00 0.00 AP1 ATOM 2441 CD LYS A 148 20.722 10.076 -35.692 1.00 0.00 AP1 C ATOM 2442 HD1 LYS A 148 19.782 9.560 -35.390 0.00 0.00 AP1 ATOM 2443 HD2 LYS A 148 21.552 9.338 -35.600 0.00 0.00 AP1 ATOM 2444 CE LYS A 148 20.989 11.272 -34.754 1.00 0.00 AP1 C ATOM 2445 HE1 LYS A 148 22.042 11.619 -34.854 0.00 0.00 AP1 ATOM 2446 HE2 LYS A 148 20.314 12.121 -35.001 0.00 0.00 AP1 ATOM 2447 NZ LYS A 148 20.767 10.922 -33.326 1.00 0.00 AP1 N ATOM 2448 HZ1 LYS A 148 20.957 11.748 -32.723 0.00 0.00 AP1 ATOM 2449 HZ2 LYS A 148 19.782 10.616 -33.193 0.00 0.00 AP1 ATOM 2450 HZ3 LYS A 148 21.405 10.146 -33.057 0.00 0.00 AP1 ATOM 2451 C LYS A 148 20.405 8.706 -40.636 1.00 0.00 AP1 C ATOM 2452 O LYS A 148 19.596 7.787 -40.751 1.00 0.00 AP1 O ATOM 2453 N LEU A 149 21.521 8.742 -41.388 1.00 0.00 AP1 N ATOM 2454 HN LEU A 149 22.207 9.466 -41.369 0.00 0.00 AP1 ATOM 2455 CA LEU A 149 21.807 7.683 -42.313 1.00 0.00 AP1 C ATOM 2456 HA LEU A 149 20.890 7.387 -42.806 0.00 0.00 AP1 ATOM 2457 CB LEU A 149 22.964 7.980 -43.273 1.00 0.00 AP1 C ATOM 2458 HB1 LEU A 149 23.853 8.232 -42.649 0.00 0.00 AP1 ATOM 2459 HB2 LEU A 149 23.227 7.048 -43.821 0.00 0.00 AP1 ATOM 2460 CG LEU A 149 22.760 9.129 -44.285 1.00 0.00 AP1 C ATOM 2461 HG LEU A 149 22.795 10.062 -43.672 0.00 0.00 AP1 ATOM 2462 CD1 LEU A 149 23.919 9.146 -45.289 1.00 0.00 AP1 C ATOM 2463 HD11 LEU A 149 23.762 9.938 -46.053 0.00 0.00 AP1 ATOM 2464 HD12 LEU A 149 24.882 9.347 -44.772 0.00 0.00 AP1 ATOM 2465 HD13 LEU A 149 23.999 8.170 -45.813 0.00 0.00 AP1 ATOM 2466 CD2 LEU A 149 21.397 9.074 -44.988 1.00 0.00 AP1 C ATOM 2467 HD21 LEU A 149 21.290 9.929 -45.690 0.00 0.00 AP1 ATOM 2468 HD22 LEU A 149 21.275 8.140 -45.573 0.00 0.00 AP1 ATOM 2469 HD23 LEU A 149 20.573 9.130 -44.244 0.00 0.00 AP1 ATOM 2470 C LEU A 149 22.265 6.530 -41.484 1.00 0.00 AP1 C ATOM 2471 O LEU A 149 22.924 6.741 -40.466 1.00 0.00 AP1 O ATOM 2472 N THR A 150 21.923 5.290 -41.901 1.00 0.00 AP1 N ATOM 2473 HN THR A 150 21.392 5.094 -42.725 0.00 0.00 AP1 ATOM 2474 CA THR A 150 22.315 4.124 -41.160 1.00 0.00 AP1 C ATOM 2475 HA THR A 150 23.181 4.400 -40.574 0.00 0.00 AP1 ATOM 2476 CB THR A 150 21.165 3.591 -40.337 1.00 0.00 AP1 C ATOM 2477 HB THR A 150 20.698 4.479 -39.845 0.00 0.00 AP1 ATOM 2478 OG1 THR A 150 21.630 2.734 -39.310 1.00 0.00 AP1 O ATOM 2479 HG1 THR A 150 20.839 2.435 -38.848 0.00 0.00 AP1 ATOM 2480 CG2 THR A 150 20.161 2.838 -41.235 1.00 0.00 AP1 C ATOM 2481 HG21 THR A 150 19.259 2.543 -40.658 0.00 0.00 AP1 ATOM 2482 HG22 THR A 150 19.832 3.485 -42.076 0.00 0.00 AP1 ATOM 2483 HG23 THR A 150 20.617 1.919 -41.662 0.00 0.00 AP1 ATOM 2484 C THR A 150 22.776 3.057 -42.135 1.00 0.00 AP1 C ATOM 2485 O THR A 150 22.690 3.215 -43.348 1.00 0.00 AP1 O ATOM 2486 N ASP A 151 23.250 1.902 -41.618 1.00 0.00 AP1 N ATOM 2487 HN ASP A 151 23.313 1.776 -40.631 0.00 0.00 AP1 ATOM 2488 CA ASP A 151 23.711 0.743 -42.369 1.00 0.00 AP1 C ATOM 2489 HA ASP A 151 24.165 0.095 -41.628 0.00 0.00 AP1 ATOM 2490 CB ASP A 151 22.584 -0.071 -43.021 1.00 0.00 AP1 C ATOM 2491 HB1 ASP A 151 21.716 -0.110 -42.332 0.00 0.00 AP1 ATOM 2492 HB2 ASP A 151 22.256 0.404 -43.967 0.00 0.00 AP1 ATOM 2493 CG ASP A 151 23.052 -1.492 -43.293 1.00 0.00 AP1 C ATOM 2494 OD1 ASP A 151 24.239 -1.825 -43.021 1.00 0.00 AP1 O ATOM 2495 OD2 ASP A 151 22.196 -2.284 -43.771 1.00 0.00 AP1 O ATOM 2496 C ASP A 151 24.757 1.007 -43.412 1.00 0.00 AP1 C ATOM 2497 O ASP A 151 24.524 1.128 -44.613 1.00 0.00 AP1 O ATOM 2498 N TYR A 152 25.979 1.078 -42.895 1.00 0.00 AP1 N ATOM 2499 HN TYR A 152 25.999 0.974 -41.902 0.00 0.00 AP1 ATOM 2500 CA TYR A 152 27.257 1.274 -43.496 1.00 0.00 AP1 C ATOM 2501 HA TYR A 152 27.109 2.060 -44.226 0.00 0.00 AP1 ATOM 2502 CB TYR A 152 28.293 1.791 -42.514 1.00 0.00 AP1 C ATOM 2503 HB1 TYR A 152 28.265 1.168 -41.593 0.00 0.00 AP1 ATOM 2504 HB2 TYR A 152 29.316 1.702 -42.939 0.00 0.00 AP1 ATOM 2505 CG TYR A 152 27.904 3.203 -42.198 1.00 0.00 AP1 C ATOM 2506 CD1 TYR A 152 27.768 4.115 -43.222 1.00 0.00 AP1 C ATOM 2507 HD1 TYR A 152 27.953 3.809 -44.242 0.00 0.00 AP1 ATOM 2508 CE1 TYR A 152 27.421 5.414 -42.962 1.00 0.00 AP1 C ATOM 2509 HE1 TYR A 152 27.335 6.131 -43.765 0.00 0.00 AP1 ATOM 2510 CZ TYR A 152 27.191 5.797 -41.668 1.00 0.00 AP1 C ATOM 2511 OH TYR A 152 26.839 7.123 -41.387 1.00 0.00 AP1 O ATOM 2512 HH TYR A 152 26.651 7.178 -40.448 0.00 0.00 AP1 ATOM 2513 CD2 TYR A 152 27.639 3.597 -40.906 1.00 0.00 AP1 C ATOM 2514 HD2 TYR A 152 27.741 2.890 -40.094 0.00 0.00 AP1 ATOM 2515 CE2 TYR A 152 27.294 4.896 -40.643 1.00 0.00 AP1 C ATOM 2516 HE2 TYR A 152 27.125 5.210 -39.624 0.00 0.00 AP1 ATOM 2517 C TYR A 152 27.783 0.073 -44.237 1.00 0.00 AP1 C ATOM 2518 O TYR A 152 28.839 0.157 -44.860 1.00 0.00 AP1 O ATOM 2519 N GLY A 153 27.129 -1.105 -44.157 1.00 0.00 AP1 N ATOM 2520 HN GLY A 153 26.243 -1.177 -43.700 0.00 0.00 AP1 ATOM 2521 CA GLY A 153 27.648 -2.338 -44.716 1.00 0.00 AP1 C ATOM 2522 HA1 GLY A 153 26.850 -3.062 -44.624 0.00 0.00 AP1 ATOM 2523 HA2 GLY A 153 28.534 -2.577 -44.143 0.00 0.00 AP1 ATOM 2524 C GLY A 153 28.045 -2.260 -46.180 1.00 0.00 AP1 C ATOM 2525 O GLY A 153 28.966 -2.959 -46.598 1.00 0.00 AP1 O ATOM 2526 N MET A 154 27.308 -1.515 -47.020 1.00 0.00 AP1 N ATOM 2527 HN MET A 154 26.502 -1.016 -46.707 0.00 0.00 AP1 ATOM 2528 CA MET A 154 27.595 -1.362 -48.422 1.00 0.00 AP1 C ATOM 2529 HA MET A 154 27.853 -2.354 -48.772 0.00 0.00 AP1 ATOM 2530 CB MET A 154 26.370 -0.947 -49.233 1.00 0.00 AP1 C ATOM 2531 HB1 MET A 154 25.912 -0.078 -48.706 0.00 0.00 AP1 ATOM 2532 HB2 MET A 154 26.696 -0.571 -50.228 0.00 0.00 AP1 ATOM 2533 CG MET A 154 25.354 -2.092 -49.349 1.00 0.00 AP1 C ATOM 2534 HG1 MET A 154 25.024 -2.419 -48.340 0.00 0.00 AP1 ATOM 2535 HG2 MET A 154 24.455 -1.739 -49.899 0.00 0.00 AP1 ATOM 2536 SD MET A 154 25.983 -3.569 -50.202 1.00 0.00 AP1 S ATOM 2537 CE MET A 154 24.547 -4.615 -49.828 1.00 0.00 AP1 C ATOM 2538 HE1 MET A 154 24.679 -5.635 -50.248 0.00 0.00 AP1 ATOM 2539 HE2 MET A 154 24.400 -4.714 -48.731 0.00 0.00 AP1 ATOM 2540 HE3 MET A 154 23.617 -4.187 -50.260 0.00 0.00 AP1 ATOM 2541 C MET A 154 28.749 -0.457 -48.736 1.00 0.00 AP1 C ATOM 2542 O MET A 154 29.313 -0.569 -49.821 1.00 0.00 AP1 O ATOM 2543 N CYS A 155 29.104 0.480 -47.836 1.00 0.00 AP1 N ATOM 2544 HN CYS A 155 28.754 0.510 -46.901 0.00 0.00 AP1 ATOM 2545 CA CYS A 155 30.036 1.530 -48.167 1.00 0.00 AP1 C ATOM 2546 HA CYS A 155 29.582 2.021 -49.020 0.00 0.00 AP1 ATOM 2547 CB CYS A 155 30.166 2.608 -47.088 1.00 0.00 AP1 C ATOM 2548 HB1 CYS A 155 30.715 3.464 -47.541 0.00 0.00 AP1 ATOM 2549 HB2 CYS A 155 29.159 2.997 -46.820 0.00 0.00 AP1 ATOM 2550 SG CYS A 155 31.068 2.036 -45.639 1.00 0.00 AP1 S ATOM 2551 HG1 CYS A 155 31.056 3.190 -44.970 0.00 0.00 AP1 ATOM 2552 C CYS A 155 31.420 1.106 -48.567 1.00 0.00 AP1 C ATOM 2553 O CYS A 155 32.000 0.109 -48.134 1.00 0.00 AP1 O ATOM 2554 N LYS A 156 31.972 1.927 -49.486 1.00 0.00 AP1 N ATOM 2555 HN LYS A 156 31.444 2.677 -49.881 0.00 0.00 AP1 ATOM 2556 CA LYS A 156 33.314 1.810 -49.967 1.00 0.00 AP1 C ATOM 2557 HA LYS A 156 33.783 0.926 -49.552 0.00 0.00 AP1 ATOM 2558 CB LYS A 156 33.443 1.843 -51.491 1.00 0.00 AP1 C ATOM 2559 HB1 LYS A 156 32.666 1.157 -51.901 0.00 0.00 AP1 ATOM 2560 HB2 LYS A 156 33.184 2.863 -51.854 0.00 0.00 AP1 ATOM 2561 CG LYS A 156 34.830 1.408 -52.011 1.00 0.00 AP1 C ATOM 2562 HG1 LYS A 156 34.911 1.665 -53.092 0.00 0.00 AP1 ATOM 2563 HG2 LYS A 156 35.617 1.985 -51.472 0.00 0.00 AP1 ATOM 2564 CD LYS A 156 35.153 -0.093 -51.878 1.00 0.00 AP1 C ATOM 2565 HD1 LYS A 156 35.066 -0.378 -50.804 0.00 0.00 AP1 ATOM 2566 HD2 LYS A 156 34.379 -0.665 -52.439 0.00 0.00 AP1 ATOM 2567 CE LYS A 156 36.543 -0.487 -52.399 1.00 0.00 AP1 C ATOM 2568 HE1 LYS A 156 36.632 -0.258 -53.484 0.00 0.00 AP1 ATOM 2569 HE2 LYS A 156 37.337 0.071 -51.856 0.00 0.00 AP1 ATOM 2570 NZ LYS A 156 36.770 -1.940 -52.204 1.00 0.00 AP1 N ATOM 2571 HZ1 LYS A 156 37.712 -2.204 -52.559 0.00 0.00 AP1 ATOM 2572 HZ2 LYS A 156 36.706 -2.169 -51.191 0.00 0.00 AP1 ATOM 2573 HZ3 LYS A 156 36.044 -2.476 -52.722 0.00 0.00 AP1 ATOM 2574 C LYS A 156 34.018 2.997 -49.397 1.00 0.00 AP1 C ATOM 2575 O LYS A 156 33.522 4.126 -49.444 1.00 0.00 AP1 O ATOM 2576 N GLU A 157 35.188 2.768 -48.782 1.00 0.00 AP1 N ATOM 2577 HN GLU A 157 35.653 1.890 -48.717 0.00 0.00 AP1 ATOM 2578 CA GLU A 157 35.881 3.841 -48.142 1.00 0.00 AP1 C ATOM 2579 HA GLU A 157 35.407 4.784 -48.385 0.00 0.00 AP1 ATOM 2580 CB GLU A 157 35.999 3.637 -46.620 1.00 0.00 AP1 C ATOM 2581 HB1 GLU A 157 36.647 4.446 -46.210 0.00 0.00 AP1 ATOM 2582 HB2 GLU A 157 35.003 3.773 -46.143 0.00 0.00 AP1 ATOM 2583 CG GLU A 157 36.587 2.278 -46.228 1.00 0.00 AP1 C ATOM 2584 HG1 GLU A 157 35.770 1.544 -46.105 0.00 0.00 AP1 ATOM 2585 HG2 GLU A 157 37.292 1.912 -47.001 0.00 0.00 AP1 ATOM 2586 CD GLU A 157 37.295 2.392 -44.886 1.00 0.00 AP1 C ATOM 2587 OE1 GLU A 157 37.227 3.493 -44.277 1.00 0.00 AP1 O ATOM 2588 OE2 GLU A 157 37.930 1.385 -44.465 1.00 0.00 AP1 O ATOM 2589 C GLU A 157 37.265 3.878 -48.715 1.00 0.00 AP1 C ATOM 2590 O GLU A 157 37.924 2.846 -48.763 1.00 0.00 AP1 O ATOM 2591 N GLY A 158 37.782 5.078 -49.070 1.00 0.00 AP1 N ATOM 2592 HN GLY A 158 37.292 5.944 -48.980 0.00 0.00 AP1 ATOM 2593 CA GLY A 158 39.114 5.169 -49.615 1.00 0.00 AP1 C ATOM 2594 HA1 GLY A 158 39.455 4.146 -49.700 0.00 0.00 AP1 ATOM 2595 HA2 GLY A 158 39.673 5.767 -48.908 0.00 0.00 AP1 ATOM 2596 C GLY A 158 39.238 5.817 -50.973 1.00 0.00 AP1 C ATOM 2597 O GLY A 158 40.194 5.517 -51.683 1.00 0.00 AP1 O ATOM 2598 N LEU A 159 38.308 6.697 -51.398 1.00 0.00 AP1 N ATOM 2599 HN LEU A 159 37.493 6.974 -50.894 0.00 0.00 AP1 ATOM 2600 CA LEU A 159 38.451 7.332 -52.699 1.00 0.00 AP1 C ATOM 2601 HA LEU A 159 39.104 6.700 -53.287 0.00 0.00 AP1 ATOM 2602 CB LEU A 159 37.125 7.584 -53.436 1.00 0.00 AP1 C ATOM 2603 HB1 LEU A 159 36.391 7.945 -52.679 0.00 0.00 AP1 ATOM 2604 HB2 LEU A 159 37.264 8.422 -54.154 0.00 0.00 AP1 ATOM 2605 CG LEU A 159 36.500 6.374 -54.165 1.00 0.00 AP1 C ATOM 2606 HG LEU A 159 37.305 6.019 -54.854 0.00 0.00 AP1 ATOM 2607 CD1 LEU A 159 36.107 5.227 -53.224 1.00 0.00 AP1 C ATOM 2608 HD11 LEU A 159 35.620 4.406 -53.793 0.00 0.00 AP1 ATOM 2609 HD12 LEU A 159 37.004 4.815 -52.714 0.00 0.00 AP1 ATOM 2610 HD13 LEU A 159 35.395 5.582 -52.449 0.00 0.00 AP1 ATOM 2611 CD2 LEU A 159 35.318 6.846 -55.020 1.00 0.00 AP1 C ATOM 2612 HD21 LEU A 159 34.869 5.988 -55.566 0.00 0.00 AP1 ATOM 2613 HD22 LEU A 159 34.521 7.304 -54.400 0.00 0.00 AP1 ATOM 2614 HD23 LEU A 159 35.654 7.596 -55.768 0.00 0.00 AP1 ATOM 2615 C LEU A 159 39.115 8.674 -52.568 1.00 0.00 AP1 C ATOM 2616 O LEU A 159 38.525 9.643 -52.086 1.00 0.00 AP1 O ATOM 2617 N ARG A 160 40.407 8.740 -52.968 1.00 0.00 AP1 N ATOM 2618 HN ARG A 160 40.888 7.956 -53.353 0.00 0.00 AP1 ATOM 2619 CA ARG A 160 41.155 9.963 -52.853 1.00 0.00 AP1 C ATOM 2620 HA ARG A 160 40.903 10.365 -51.879 0.00 0.00 AP1 ATOM 2621 CB ARG A 160 42.675 9.690 -52.696 1.00 0.00 AP1 C ATOM 2622 HB1 ARG A 160 42.986 9.111 -53.598 0.00 0.00 AP1 ATOM 2623 HB2 ARG A 160 43.233 10.651 -52.742 0.00 0.00 AP1 ATOM 2624 CG ARG A 160 43.064 8.884 -51.441 1.00 0.00 AP1 C ATOM 2625 HG1 ARG A 160 42.508 9.295 -50.570 0.00 0.00 AP1 ATOM 2626 HG2 ARG A 160 42.704 7.836 -51.558 0.00 0.00 AP1 ATOM 2627 CD ARG A 160 44.571 8.808 -51.143 1.00 0.00 AP1 C ATOM 2628 HD1 ARG A 160 45.012 9.829 -51.203 0.00 0.00 AP1 ATOM 2629 HD2 ARG A 160 44.767 8.394 -50.126 0.00 0.00 AP1 ATOM 2630 NE ARG A 160 45.212 7.902 -52.144 1.00 0.00 AP1 N ATOM 2631 HE ARG A 160 44.661 7.780 -52.977 0.00 0.00 AP1 ATOM 2632 CZ ARG A 160 46.427 7.338 -51.874 1.00 0.00 AP1 C ATOM 2633 NH1 ARG A 160 47.051 7.585 -50.683 1.00 0.00 AP1 N ATOM 2634 HH11 ARG A 160 47.943 7.200 -50.492 0.00 0.00 AP1 ATOM 2635 HH12 ARG A 160 46.624 8.273 -50.092 0.00 0.00 AP1 ATOM 2636 NH2 ARG A 160 47.027 6.535 -52.799 1.00 0.00 AP1 N ATOM 2637 HH21 ARG A 160 47.864 6.058 -52.570 0.00 0.00 AP1 ATOM 2638 HH22 ARG A 160 46.491 6.293 -53.597 0.00 0.00 AP1 ATOM 2639 C ARG A 160 40.863 11.067 -53.870 1.00 0.00 AP1 C ATOM 2640 O ARG A 160 40.432 12.137 -53.436 1.00 0.00 AP1 O ATOM 2641 N PRO A 161 41.031 10.886 -55.182 1.00 0.00 AP1 N ATOM 2642 CD PRO A 161 42.153 10.080 -55.649 1.00 0.00 AP1 C ATOM 2643 HD1 PRO A 161 41.868 9.004 -55.686 0.00 0.00 AP1 ATOM 2644 HD2 PRO A 161 43.027 10.199 -54.968 0.00 0.00 AP1 ATOM 2645 CA PRO A 161 40.804 11.980 -56.114 1.00 0.00 AP1 C ATOM 2646 HA PRO A 161 40.748 12.938 -55.610 0.00 0.00 AP1 ATOM 2647 CB PRO A 161 42.009 12.027 -57.065 1.00 0.00 AP1 C ATOM 2648 HB1 PRO A 161 42.821 12.695 -56.699 0.00 0.00 AP1 ATOM 2649 HB2 PRO A 161 41.726 12.308 -58.104 0.00 0.00 AP1 ATOM 2650 CG PRO A 161 42.513 10.578 -57.058 1.00 0.00 AP1 C ATOM 2651 HG1 PRO A 161 43.600 10.537 -57.266 0.00 0.00 AP1 ATOM 2652 HG2 PRO A 161 41.996 9.944 -57.814 0.00 0.00 AP1 ATOM 2653 C PRO A 161 39.526 11.734 -56.836 1.00 0.00 AP1 C ATOM 2654 O PRO A 161 38.461 11.820 -56.231 1.00 0.00 AP1 O ATOM 2655 N GLY A 162 39.607 11.623 -58.180 1.00 0.00 AP1 N ATOM 2656 HN GLY A 162 40.422 11.837 -58.717 0.00 0.00 AP1 ATOM 2657 CA GLY A 162 38.472 11.172 -58.929 1.00 0.00 AP1 C ATOM 2658 HA1 GLY A 162 38.715 11.177 -59.983 0.00 0.00 AP1 ATOM 2659 HA2 GLY A 162 37.608 11.769 -58.670 0.00 0.00 AP1 ATOM 2660 C GLY A 162 38.193 9.752 -58.523 1.00 0.00 AP1 C ATOM 2661 O GLY A 162 37.062 9.476 -58.143 1.00 0.00 AP1 O ATOM 2662 N ASP A 163 39.261 8.899 -58.529 1.00 0.00 AP1 N ATOM 2663 HN ASP A 163 40.103 9.360 -58.796 0.00 0.00 AP1 ATOM 2664 CA ASP A 163 39.456 7.483 -58.238 1.00 0.00 AP1 C ATOM 2665 HA ASP A 163 40.016 7.080 -59.074 0.00 0.00 AP1 ATOM 2666 CB ASP A 163 40.284 7.277 -56.943 1.00 0.00 AP1 C ATOM 2667 HB1 ASP A 163 41.036 8.087 -56.858 0.00 0.00 AP1 ATOM 2668 HB2 ASP A 163 39.629 7.315 -56.050 0.00 0.00 AP1 ATOM 2669 CG ASP A 163 41.032 5.951 -56.945 1.00 0.00 AP1 C ATOM 2670 OD1 ASP A 163 40.921 5.172 -57.931 1.00 0.00 AP1 O ATOM 2671 OD2 ASP A 163 41.750 5.710 -55.939 1.00 0.00 AP1 O ATOM 2672 C ASP A 163 38.166 6.703 -58.162 1.00 0.00 AP1 C ATOM 2673 O ASP A 163 37.198 7.087 -57.518 1.00 0.00 AP1 O ATOM 2674 N THR A 164 38.126 5.511 -58.790 1.00 0.00 AP1 N ATOM 2675 HN THR A 164 38.889 5.022 -59.211 0.00 0.00 AP1 ATOM 2676 CA THR A 164 36.867 4.834 -58.887 1.00 0.00 AP1 C ATOM 2677 HA THR A 164 36.170 5.434 -58.318 0.00 0.00 AP1 ATOM 2678 CB THR A 164 36.467 4.585 -60.302 1.00 0.00 AP1 C ATOM 2679 HB THR A 164 35.479 4.065 -60.258 0.00 0.00 AP1 ATOM 2680 OG1 THR A 164 37.405 3.705 -60.904 1.00 0.00 AP1 O ATOM 2681 HG1 THR A 164 37.104 3.591 -61.812 0.00 0.00 AP1 ATOM 2682 CG2 THR A 164 36.428 5.920 -61.062 1.00 0.00 AP1 C ATOM 2683 HG21 THR A 164 36.024 5.780 -62.087 0.00 0.00 AP1 ATOM 2684 HG22 THR A 164 35.775 6.647 -60.534 0.00 0.00 AP1 ATOM 2685 HG23 THR A 164 37.444 6.362 -61.147 0.00 0.00 AP1 ATOM 2686 C THR A 164 36.905 3.489 -58.231 1.00 0.00 AP1 C ATOM 2687 O THR A 164 37.910 3.065 -57.662 1.00 0.00 AP1 O ATOM 2688 N THR A 165 35.736 2.811 -58.263 1.00 0.00 AP1 N ATOM 2689 HN THR A 165 34.899 3.166 -58.677 0.00 0.00 AP1 ATOM 2690 CA THR A 165 35.602 1.503 -57.694 1.00 0.00 AP1 C ATOM 2691 HA THR A 165 36.566 1.017 -57.759 0.00 0.00 AP1 ATOM 2692 CB THR A 165 35.123 1.539 -56.274 1.00 0.00 AP1 C ATOM 2693 HB THR A 165 35.661 2.389 -55.787 0.00 0.00 AP1 ATOM 2694 OG1 THR A 165 35.513 0.338 -55.636 1.00 0.00 AP1 O ATOM 2695 HG1 THR A 165 35.175 0.404 -54.736 0.00 0.00 AP1 ATOM 2696 CG2 THR A 165 33.596 1.741 -56.216 1.00 0.00 AP1 C ATOM 2697 HG21 THR A 165 33.255 1.882 -55.169 0.00 0.00 AP1 ATOM 2698 HG22 THR A 165 33.302 2.643 -56.794 0.00 0.00 AP1 ATOM 2699 HG23 THR A 165 33.060 0.865 -56.641 0.00 0.00 AP1 ATOM 2700 C THR A 165 34.678 0.733 -58.578 1.00 0.00 AP1 C ATOM 2701 O THR A 165 34.000 1.324 -59.417 1.00 0.00 AP1 O ATOM 2702 N SER A 166 34.601 -0.613 -58.439 1.00 0.00 AP1 N ATOM 2703 HN SER A 166 34.962 -1.253 -57.761 0.00 0.00 AP1 ATOM 2704 CA SER A 166 33.843 -1.232 -59.486 1.00 0.00 AP1 C ATOM 2705 HA SER A 166 33.221 -0.429 -59.858 0.00 0.00 AP1 ATOM 2706 CB SER A 166 34.769 -1.771 -60.599 1.00 0.00 AP1 C ATOM 2707 HB1 SER A 166 35.526 -0.987 -60.830 0.00 0.00 AP1 ATOM 2708 HB2 SER A 166 35.325 -2.667 -60.241 0.00 0.00 AP1 ATOM 2709 OG SER A 166 34.036 -2.061 -61.782 1.00 0.00 AP1 O ATOM 2710 HG1 SER A 166 34.679 -2.174 -62.493 0.00 0.00 AP1 ATOM 2711 C SER A 166 32.945 -2.336 -59.089 1.00 0.00 AP1 C ATOM 2712 O SER A 166 32.485 -3.068 -59.966 1.00 0.00 AP1 O ATOM 2713 N GLU A 167 32.486 -2.596 -57.780 1.00 0.00 AP1 N ATOM 2714 HN GLU A 167 32.779 -1.955 -57.076 0.00 0.00 AP1 ATOM 2715 CA GLU A 167 31.635 -3.674 -57.285 1.00 0.00 AP1 C ATOM 2716 HA GLU A 167 31.945 -4.596 -57.761 0.00 0.00 AP1 ATOM 2717 CB GLU A 167 31.783 -3.794 -55.741 1.00 0.00 AP1 C ATOM 2718 HB1 GLU A 167 32.870 -3.816 -55.497 0.00 0.00 AP1 ATOM 2719 HB2 GLU A 167 31.379 -2.880 -55.251 0.00 0.00 AP1 ATOM 2720 CG GLU A 167 31.117 -5.050 -55.092 1.00 0.00 AP1 C ATOM 2721 HG1 GLU A 167 31.072 -4.919 -53.995 0.00 0.00 AP1 ATOM 2722 HG2 GLU A 167 30.092 -5.203 -55.483 0.00 0.00 AP1 ATOM 2723 CD GLU A 167 31.808 -6.393 -55.243 1.00 0.00 AP1 C ATOM 2724 OE1 GLU A 167 31.895 -6.947 -56.356 1.00 0.00 AP1 O ATOM 2725 OE2 GLU A 167 32.289 -6.892 -54.204 1.00 0.00 AP1 O ATOM 2726 C GLU A 167 30.192 -3.439 -57.660 1.00 0.00 AP1 C ATOM 2727 O GLU A 167 29.612 -2.390 -57.383 1.00 0.00 AP1 O ATOM 2728 N PHE A 168 29.257 -4.413 -58.211 1.00 0.00 AP1 N ATOM 2729 HN PHE A 168 29.776 -5.210 -58.517 0.00 0.00 AP1 ATOM 2730 CA PHE A 168 27.841 -4.512 -58.416 1.00 0.00 AP1 C ATOM 2731 HA PHE A 168 27.476 -3.561 -58.783 0.00 0.00 AP1 ATOM 2732 CB PHE A 168 27.421 -5.714 -59.299 1.00 0.00 AP1 C ATOM 2733 HB1 PHE A 168 28.006 -5.693 -60.244 0.00 0.00 AP1 ATOM 2734 HB2 PHE A 168 27.647 -6.679 -58.795 0.00 0.00 AP1 ATOM 2735 CG PHE A 168 25.969 -5.678 -59.696 1.00 0.00 AP1 C ATOM 2736 CD1 PHE A 168 25.569 -5.012 -60.830 1.00 0.00 AP1 C ATOM 2737 HD1 PHE A 168 26.303 -4.498 -61.435 0.00 0.00 AP1 ATOM 2738 CE1 PHE A 168 24.247 -4.982 -61.207 1.00 0.00 AP1 C ATOM 2739 HE1 PHE A 168 23.952 -4.452 -62.101 0.00 0.00 AP1 ATOM 2740 CZ PHE A 168 23.297 -5.628 -60.457 1.00 0.00 AP1 C ATOM 2741 HZ PHE A 168 22.257 -5.608 -60.749 0.00 0.00 AP1 ATOM 2742 CD2 PHE A 168 25.006 -6.338 -58.962 1.00 0.00 AP1 C ATOM 2743 HD2 PHE A 168 25.283 -6.873 -58.064 0.00 0.00 AP1 ATOM 2744 CE2 PHE A 168 23.680 -6.312 -59.332 1.00 0.00 AP1 C ATOM 2745 HE2 PHE A 168 22.944 -6.830 -58.734 0.00 0.00 AP1 ATOM 2746 C PHE A 168 27.259 -4.709 -57.064 1.00 0.00 AP1 C ATOM 2747 O PHE A 168 27.395 -5.777 -56.468 1.00 0.00 AP1 O ATOM 2748 N CYS A 169 26.612 -3.651 -56.540 1.00 0.00 AP1 N ATOM 2749 HN CYS A 169 26.529 -2.750 -56.962 0.00 0.00 AP1 ATOM 2750 CA CYS A 169 25.972 -3.778 -55.273 1.00 0.00 AP1 C ATOM 2751 HA CYS A 169 25.470 -4.738 -55.246 0.00 0.00 AP1 ATOM 2752 CB CYS A 169 26.916 -3.606 -54.065 1.00 0.00 AP1 C ATOM 2753 HB1 CYS A 169 26.327 -3.841 -53.150 0.00 0.00 AP1 ATOM 2754 HB2 CYS A 169 27.728 -4.365 -54.110 0.00 0.00 AP1 ATOM 2755 SG CYS A 169 27.581 -1.922 -53.918 1.00 0.00 AP1 S ATOM 2756 HG1 CYS A 169 28.260 -2.110 -52.785 0.00 0.00 AP1 ATOM 2757 C CYS A 169 24.927 -2.716 -55.180 1.00 0.00 AP1 C ATOM 2758 O CYS A 169 24.721 -1.930 -56.105 1.00 0.00 AP1 O ATOM 2759 N GLY A 170 24.251 -2.660 -54.022 1.00 0.00 AP1 N ATOM 2760 HN GLY A 170 24.433 -3.271 -53.253 0.00 0.00 AP1 ATOM 2761 CA GLY A 170 23.210 -1.703 -53.818 1.00 0.00 AP1 C ATOM 2762 HA1 GLY A 170 23.232 -0.978 -54.620 0.00 0.00 AP1 ATOM 2763 HA2 GLY A 170 23.303 -1.275 -52.829 0.00 0.00 AP1 ATOM 2764 C GLY A 170 21.907 -2.426 -53.885 1.00 0.00 AP1 C ATOM 2765 O GLY A 170 21.848 -3.623 -54.165 1.00 0.00 AP1 O ATOM 2766 N THR A 171 20.814 -1.698 -53.611 1.00 0.00 AP1 N ATOM 2767 HN THR A 171 20.816 -0.723 -53.389 0.00 0.00 AP1 ATOM 2768 CA THR A 171 19.512 -2.298 -53.619 1.00 0.00 AP1 C ATOM 2769 HA THR A 171 19.630 -3.370 -53.541 0.00 0.00 AP1 ATOM 2770 CB THR A 171 18.649 -1.677 -52.570 1.00 0.00 AP1 C ATOM 2771 HB THR A 171 18.581 -0.592 -52.827 0.00 0.00 AP1 ATOM 2772 OG1 THR A 171 19.300 -1.799 -51.310 1.00 0.00 AP1 O ATOM 2773 HG1 THR A 171 18.701 -1.397 -50.672 0.00 0.00 AP1 ATOM 2774 CG2 THR A 171 17.277 -2.356 -52.499 1.00 0.00 AP1 C ATOM 2775 HG21 THR A 171 16.605 -1.817 -51.799 0.00 0.00 AP1 ATOM 2776 HG22 THR A 171 16.795 -2.360 -53.500 0.00 0.00 AP1 ATOM 2777 HG23 THR A 171 17.368 -3.408 -52.152 0.00 0.00 AP1 ATOM 2778 C THR A 171 18.968 -2.029 -54.982 1.00 0.00 AP1 C ATOM 2779 O THR A 171 19.069 -0.898 -55.448 1.00 0.00 AP1 O ATOM 2780 N PRO A 172 18.387 -3.015 -55.638 1.00 0.00 AP1 N ATOM 2781 CD PRO A 172 17.845 -4.193 -54.985 1.00 0.00 AP1 C ATOM 2782 HD1 PRO A 172 17.379 -3.942 -54.005 0.00 0.00 AP1 ATOM 2783 HD2 PRO A 172 18.627 -4.971 -54.825 0.00 0.00 AP1 ATOM 2784 CA PRO A 172 18.002 -2.928 -57.026 1.00 0.00 AP1 C ATOM 2785 HA PRO A 172 18.900 -3.052 -57.620 0.00 0.00 AP1 ATOM 2786 CB PRO A 172 17.249 -4.223 -57.339 1.00 0.00 AP1 C ATOM 2787 HB1 PRO A 172 17.908 -4.997 -57.794 0.00 0.00 AP1 ATOM 2788 HB2 PRO A 172 16.362 -4.051 -57.989 0.00 0.00 AP1 ATOM 2789 CG PRO A 172 16.773 -4.717 -55.960 1.00 0.00 AP1 C ATOM 2790 HG1 PRO A 172 16.683 -5.821 -55.951 0.00 0.00 AP1 ATOM 2791 HG2 PRO A 172 15.782 -4.292 -55.679 0.00 0.00 AP1 ATOM 2792 C PRO A 172 17.287 -1.680 -57.470 1.00 0.00 AP1 C ATOM 2793 O PRO A 172 17.724 -1.097 -58.459 1.00 0.00 AP1 O ATOM 2794 N ASN A 173 16.267 -1.193 -56.750 1.00 0.00 AP1 N ATOM 2795 HN ASN A 173 15.957 -1.608 -55.896 0.00 0.00 AP1 ATOM 2796 CA ASN A 173 15.525 -0.021 -57.149 1.00 0.00 AP1 C ATOM 2797 HA ASN A 173 15.136 -0.241 -58.138 0.00 0.00 AP1 ATOM 2798 CB ASN A 173 14.442 0.263 -56.090 1.00 0.00 AP1 C ATOM 2799 HB1 ASN A 173 13.911 -0.692 -55.882 0.00 0.00 AP1 ATOM 2800 HB2 ASN A 173 14.909 0.598 -55.141 0.00 0.00 AP1 ATOM 2801 CG ASN A 173 13.421 1.281 -56.568 1.00 0.00 AP1 C ATOM 2802 OD1 ASN A 173 12.782 1.098 -57.603 1.00 0.00 AP1 O ATOM 2803 ND2 ASN A 173 13.233 2.369 -55.772 1.00 0.00 AP1 N ATOM 2804 HD21 ASN A 173 12.558 3.040 -56.066 0.00 0.00 AP1 ATOM 2805 HD22 ASN A 173 13.738 2.456 -54.919 0.00 0.00 AP1 ATOM 2806 C ASN A 173 16.432 1.198 -57.270 1.00 0.00 AP1 C ATOM 2807 O ASN A 173 16.233 2.060 -58.126 1.00 0.00 AP1 O ATOM 2808 N TYR A 174 17.395 1.326 -56.353 1.00 0.00 AP1 N ATOM 2809 HN TYR A 174 17.506 0.594 -55.682 0.00 0.00 AP1 ATOM 2810 CA TYR A 174 18.321 2.419 -56.205 1.00 0.00 AP1 C ATOM 2811 HA TYR A 174 17.748 3.298 -56.475 0.00 0.00 AP1 ATOM 2812 CB TYR A 174 18.699 2.643 -54.726 1.00 0.00 AP1 C ATOM 2813 HB1 TYR A 174 19.255 1.755 -54.354 0.00 0.00 AP1 ATOM 2814 HB2 TYR A 174 19.373 3.521 -54.621 0.00 0.00 AP1 ATOM 2815 CG TYR A 174 17.375 2.792 -54.016 1.00 0.00 AP1 C ATOM 2816 CD1 TYR A 174 16.743 4.008 -53.887 1.00 0.00 AP1 C ATOM 2817 HD1 TYR A 174 17.213 4.902 -54.275 0.00 0.00 AP1 ATOM 2818 CE1 TYR A 174 15.522 4.102 -53.246 1.00 0.00 AP1 C ATOM 2819 HE1 TYR A 174 15.031 5.057 -53.137 0.00 0.00 AP1 ATOM 2820 CZ TYR A 174 14.910 2.981 -52.726 1.00 0.00 AP1 C ATOM 2821 OH TYR A 174 13.661 3.069 -52.076 1.00 0.00 AP1 O ATOM 2822 HH TYR A 174 13.386 2.176 -51.858 0.00 0.00 AP1 ATOM 2823 CD2 TYR A 174 16.744 1.685 -53.479 1.00 0.00 AP1 C ATOM 2824 HD2 TYR A 174 17.224 0.717 -53.518 0.00 0.00 AP1 ATOM 2825 CE2 TYR A 174 15.528 1.765 -52.840 1.00 0.00 AP1 C ATOM 2826 HE2 TYR A 174 15.085 0.875 -52.418 0.00 0.00 AP1 ATOM 2827 C TYR A 174 19.532 2.381 -57.110 1.00 0.00 AP1 C ATOM 2828 O TYR A 174 20.202 3.398 -57.264 1.00 0.00 AP1 O ATOM 2829 N ILE A 175 19.915 1.206 -57.652 1.00 0.00 AP1 N ATOM 2830 HN ILE A 175 19.373 0.371 -57.589 0.00 0.00 AP1 ATOM 2831 CA ILE A 175 21.160 1.053 -58.381 1.00 0.00 AP1 C ATOM 2832 HA ILE A 175 21.929 1.349 -57.679 0.00 0.00 AP1 ATOM 2833 CB ILE A 175 21.422 -0.375 -58.808 1.00 0.00 AP1 C ATOM 2834 HB ILE A 175 20.480 -0.690 -59.325 0.00 0.00 AP1 ATOM 2835 CG2 ILE A 175 22.669 -0.449 -59.670 1.00 0.00 AP1 C ATOM 2836 HG21 ILE A 175 22.778 -1.461 -60.113 0.00 0.00 AP1 ATOM 2837 HG22 ILE A 175 22.617 0.280 -60.506 0.00 0.00 AP1 ATOM 2838 HG23 ILE A 175 23.579 -0.232 -59.072 0.00 0.00 AP1 ATOM 2839 CG1 ILE A 175 21.588 -1.325 -57.622 1.00 0.00 AP1 C ATOM 2840 HG11 ILE A 175 22.417 -0.971 -56.969 0.00 0.00 AP1 ATOM 2841 HG12 ILE A 175 20.657 -1.305 -57.011 0.00 0.00 AP1 ATOM 2842 CD ILE A 175 21.857 -2.759 -58.091 1.00 0.00 AP1 C ATOM 2843 HD1 ILE A 175 21.917 -3.445 -57.219 0.00 0.00 AP1 ATOM 2844 HD2 ILE A 175 21.041 -3.113 -58.757 0.00 0.00 AP1 ATOM 2845 HD3 ILE A 175 22.817 -2.823 -58.645 0.00 0.00 AP1 ATOM 2846 C ILE A 175 21.302 1.960 -59.599 1.00 0.00 AP1 C ATOM 2847 O ILE A 175 20.465 2.008 -60.502 1.00 0.00 AP1 O ATOM 2848 N ALA A 176 22.430 2.702 -59.674 1.00 0.00 AP1 N ATOM 2849 HN ALA A 176 23.151 2.644 -58.985 0.00 0.00 AP1 ATOM 2850 CA ALA A 176 22.674 3.623 -60.744 1.00 0.00 AP1 C ATOM 2851 HA ALA A 176 21.786 4.216 -60.929 0.00 0.00 AP1 ATOM 2852 CB ALA A 176 23.773 4.640 -60.417 1.00 0.00 AP1 C ATOM 2853 HB1 ALA A 176 23.510 5.186 -59.486 0.00 0.00 AP1 ATOM 2854 HB2 ALA A 176 24.749 4.134 -60.252 0.00 0.00 AP1 ATOM 2855 HB3 ALA A 176 23.895 5.387 -61.231 0.00 0.00 AP1 ATOM 2856 C ALA A 176 23.004 2.929 -62.050 1.00 0.00 AP1 C ATOM 2857 O ALA A 176 23.432 1.777 -62.115 1.00 0.00 AP1 O ATOM 2858 N PRO A 177 22.797 3.665 -63.117 1.00 0.00 AP1 N ATOM 2859 CD PRO A 177 21.849 4.758 -63.121 1.00 0.00 AP1 C ATOM 2860 HD1 PRO A 177 22.319 5.697 -62.748 0.00 0.00 AP1 ATOM 2861 HD2 PRO A 177 20.962 4.522 -62.489 0.00 0.00 AP1 ATOM 2862 CA PRO A 177 23.073 3.197 -64.444 1.00 0.00 AP1 C ATOM 2863 HA PRO A 177 22.480 2.315 -64.656 0.00 0.00 AP1 ATOM 2864 CB PRO A 177 22.543 4.264 -65.397 1.00 0.00 AP1 C ATOM 2865 HB1 PRO A 177 22.115 3.831 -66.329 0.00 0.00 AP1 ATOM 2866 HB2 PRO A 177 23.310 5.030 -65.651 0.00 0.00 AP1 ATOM 2867 CG PRO A 177 21.417 4.931 -64.592 1.00 0.00 AP1 C ATOM 2868 HG1 PRO A 177 20.444 4.452 -64.815 0.00 0.00 AP1 ATOM 2869 HG2 PRO A 177 21.324 6.017 -64.822 0.00 0.00 AP1 ATOM 2870 C PRO A 177 24.517 2.876 -64.652 1.00 0.00 AP1 C ATOM 2871 O PRO A 177 24.808 1.985 -65.440 1.00 0.00 AP1 O ATOM 2872 N GLU A 178 25.453 3.566 -63.976 1.00 0.00 AP1 N ATOM 2873 HN GLU A 178 25.265 4.287 -63.315 0.00 0.00 AP1 ATOM 2874 CA GLU A 178 26.856 3.299 -64.168 1.00 0.00 AP1 C ATOM 2875 HA GLU A 178 27.079 3.354 -65.226 0.00 0.00 AP1 ATOM 2876 CB GLU A 178 27.797 4.221 -63.380 1.00 0.00 AP1 C ATOM 2877 HB1 GLU A 178 27.560 4.115 -62.296 0.00 0.00 AP1 ATOM 2878 HB2 GLU A 178 28.849 3.876 -63.497 0.00 0.00 AP1 ATOM 2879 CG GLU A 178 27.694 5.691 -63.762 1.00 0.00 AP1 C ATOM 2880 HG1 GLU A 178 28.642 6.203 -63.517 0.00 0.00 AP1 ATOM 2881 HG2 GLU A 178 27.486 5.806 -64.844 0.00 0.00 AP1 ATOM 2882 CD GLU A 178 26.593 6.309 -62.923 1.00 0.00 AP1 C ATOM 2883 OE1 GLU A 178 25.420 6.279 -63.384 1.00 0.00 AP1 O ATOM 2884 OE2 GLU A 178 26.900 6.817 -61.812 1.00 0.00 AP1 O ATOM 2885 C GLU A 178 27.176 1.905 -63.718 1.00 0.00 AP1 C ATOM 2886 O GLU A 178 27.897 1.174 -64.393 1.00 0.00 AP1 O ATOM 2887 N ILE A 179 26.626 1.486 -62.562 1.00 0.00 AP1 N ATOM 2888 HN ILE A 179 26.020 2.036 -61.991 0.00 0.00 AP1 ATOM 2889 CA ILE A 179 26.883 0.168 -62.049 1.00 0.00 AP1 C ATOM 2890 HA ILE A 179 27.956 0.027 -62.046 0.00 0.00 AP1 ATOM 2891 CB ILE A 179 26.276 -0.056 -60.691 1.00 0.00 AP1 C ATOM 2892 HB ILE A 179 25.209 0.263 -60.805 0.00 0.00 AP1 ATOM 2893 CG2 ILE A 179 26.409 -1.535 -60.317 1.00 0.00 AP1 C ATOM 2894 HG21 ILE A 179 25.834 -1.758 -59.394 0.00 0.00 AP1 ATOM 2895 HG22 ILE A 179 26.013 -2.185 -61.125 0.00 0.00 AP1 ATOM 2896 HG23 ILE A 179 27.471 -1.806 -60.138 0.00 0.00 AP1 ATOM 2897 CG1 ILE A 179 26.893 0.870 -59.637 1.00 0.00 AP1 C ATOM 2898 HG11 ILE A 179 27.990 0.691 -59.574 0.00 0.00 AP1 ATOM 2899 HG12 ILE A 179 26.750 1.927 -59.958 0.00 0.00 AP1 ATOM 2900 CD ILE A 179 26.289 0.717 -58.242 1.00 0.00 AP1 C ATOM 2901 HD1 ILE A 179 26.740 1.455 -57.543 0.00 0.00 AP1 ATOM 2902 HD2 ILE A 179 25.191 0.889 -58.269 0.00 0.00 AP1 ATOM 2903 HD3 ILE A 179 26.477 -0.299 -57.836 0.00 0.00 AP1 ATOM 2904 C ILE A 179 26.312 -0.851 -63.004 1.00 0.00 AP1 C ATOM 2905 O ILE A 179 26.987 -1.816 -63.375 1.00 0.00 AP1 O ATOM 2906 N LEU A 180 25.073 -0.627 -63.494 1.00 0.00 AP1 N ATOM 2907 HN LEU A 180 24.532 0.184 -63.281 0.00 0.00 AP1 ATOM 2908 CA LEU A 180 24.419 -1.561 -64.383 1.00 0.00 AP1 C ATOM 2909 HA LEU A 180 24.437 -2.529 -63.898 0.00 0.00 AP1 ATOM 2910 CB LEU A 180 22.975 -1.169 -64.697 1.00 0.00 AP1 C ATOM 2911 HB1 LEU A 180 22.995 -0.125 -65.086 0.00 0.00 AP1 ATOM 2912 HB2 LEU A 180 22.602 -1.801 -65.533 0.00 0.00 AP1 ATOM 2913 CG LEU A 180 22.068 -1.255 -63.461 1.00 0.00 AP1 C ATOM 2914 HG LEU A 180 22.498 -0.542 -62.717 0.00 0.00 AP1 ATOM 2915 CD1 LEU A 180 20.645 -0.816 -63.804 1.00 0.00 AP1 C ATOM 2916 HD11 LEU A 180 19.980 -0.925 -62.921 0.00 0.00 AP1 ATOM 2917 HD12 LEU A 180 20.630 0.248 -64.123 0.00 0.00 AP1 ATOM 2918 HD13 LEU A 180 20.231 -1.435 -64.628 0.00 0.00 AP1 ATOM 2919 CD2 LEU A 180 22.103 -2.664 -62.846 1.00 0.00 AP1 C ATOM 2920 HD21 LEU A 180 21.457 -2.707 -61.942 0.00 0.00 AP1 ATOM 2921 HD22 LEU A 180 21.737 -3.431 -63.558 0.00 0.00 AP1 ATOM 2922 HD23 LEU A 180 23.139 -2.932 -62.546 0.00 0.00 AP1 ATOM 2923 C LEU A 180 25.194 -1.683 -65.674 1.00 0.00 AP1 C ATOM 2924 O LEU A 180 25.274 -2.763 -66.258 1.00 0.00 AP1 O ATOM 2925 N ARG A 181 25.778 -0.575 -66.177 1.00 0.00 AP1 N ATOM 2926 HN ARG A 181 25.690 0.329 -65.765 0.00 0.00 AP1 ATOM 2927 CA ARG A 181 26.580 -0.666 -67.373 1.00 0.00 AP1 C ATOM 2928 HA ARG A 181 26.046 -1.234 -68.125 0.00 0.00 AP1 ATOM 2929 CB ARG A 181 26.906 0.712 -68.003 1.00 0.00 AP1 C ATOM 2930 HB1 ARG A 181 27.405 1.313 -67.205 0.00 0.00 AP1 ATOM 2931 HB2 ARG A 181 27.663 0.584 -68.808 0.00 0.00 AP1 ATOM 2932 CG ARG A 181 25.667 1.482 -68.508 1.00 0.00 AP1 C ATOM 2933 HG1 ARG A 181 24.898 0.745 -68.828 0.00 0.00 AP1 ATOM 2934 HG2 ARG A 181 25.213 2.036 -67.655 0.00 0.00 AP1 ATOM 2935 CD ARG A 181 25.904 2.520 -69.620 1.00 0.00 AP1 C ATOM 2936 HD1 ARG A 181 26.452 2.040 -70.464 0.00 0.00 AP1 ATOM 2937 HD2 ARG A 181 24.943 2.932 -70.006 0.00 0.00 AP1 ATOM 2938 NE ARG A 181 26.698 3.668 -69.094 1.00 0.00 AP1 N ATOM 2939 HE ARG A 181 27.686 3.480 -69.053 0.00 0.00 AP1 ATOM 2940 CZ ARG A 181 26.114 4.843 -68.715 1.00 0.00 AP1 C ATOM 2941 NH1 ARG A 181 24.757 4.976 -68.660 1.00 0.00 AP1 N ATOM 2942 HH11 ARG A 181 24.345 5.841 -68.408 0.00 0.00 AP1 ATOM 2943 HH12 ARG A 181 24.221 4.207 -69.016 0.00 0.00 AP1 ATOM 2944 NH2 ARG A 181 26.917 5.900 -68.392 1.00 0.00 AP1 N ATOM 2945 HH21 ARG A 181 26.518 6.731 -68.032 0.00 0.00 AP1 ATOM 2946 HH22 ARG A 181 27.890 5.722 -68.333 0.00 0.00 AP1 ATOM 2947 C ARG A 181 27.841 -1.449 -67.052 1.00 0.00 AP1 C ATOM 2948 O ARG A 181 28.454 -2.044 -67.935 1.00 0.00 AP1 O ATOM 2949 N GLY A 182 28.274 -1.460 -65.768 1.00 0.00 AP1 N ATOM 2950 HN GLY A 182 27.791 -0.963 -65.049 0.00 0.00 AP1 ATOM 2951 CA GLY A 182 29.450 -2.181 -65.346 1.00 0.00 AP1 C ATOM 2952 HA1 GLY A 182 29.634 -2.986 -66.044 0.00 0.00 AP1 ATOM 2953 HA2 GLY A 182 29.318 -2.503 -64.322 0.00 0.00 AP1 ATOM 2954 C GLY A 182 30.614 -1.258 -65.390 1.00 0.00 AP1 C ATOM 2955 O GLY A 182 31.757 -1.696 -65.510 1.00 0.00 AP1 O ATOM 2956 N GLU A 183 30.343 0.056 -65.318 1.00 0.00 AP1 N ATOM 2957 HN GLU A 183 29.443 0.464 -65.192 0.00 0.00 AP1 ATOM 2958 CA GLU A 183 31.402 1.007 -65.425 1.00 0.00 AP1 C ATOM 2959 HA GLU A 183 32.167 0.595 -66.071 0.00 0.00 AP1 ATOM 2960 CB GLU A 183 30.985 2.355 -66.063 1.00 0.00 AP1 C ATOM 2961 HB1 GLU A 183 30.074 2.721 -65.536 0.00 0.00 AP1 ATOM 2962 HB2 GLU A 183 31.772 3.120 -65.878 0.00 0.00 AP1 ATOM 2963 CG GLU A 183 30.697 2.226 -67.566 1.00 0.00 AP1 C ATOM 2964 HG1 GLU A 183 31.643 2.047 -68.109 0.00 0.00 AP1 ATOM 2965 HG2 GLU A 183 29.998 1.390 -67.766 0.00 0.00 AP1 ATOM 2966 CD GLU A 183 30.111 3.517 -68.138 1.00 0.00 AP1 C ATOM 2967 OE1 GLU A 183 30.270 4.592 -67.504 1.00 0.00 AP1 O ATOM 2968 OE2 GLU A 183 29.489 3.437 -69.230 1.00 0.00 AP1 O ATOM 2969 C GLU A 183 32.028 1.247 -64.097 1.00 0.00 AP1 C ATOM 2970 O GLU A 183 31.495 0.855 -63.065 1.00 0.00 AP1 O ATOM 2971 N ASP A 184 33.248 1.822 -64.110 1.00 0.00 AP1 N ATOM 2972 HN ASP A 184 33.796 2.038 -64.914 0.00 0.00 AP1 ATOM 2973 CA ASP A 184 33.887 2.189 -62.886 1.00 0.00 AP1 C ATOM 2974 HA ASP A 184 33.753 1.403 -62.152 0.00 0.00 AP1 ATOM 2975 CB ASP A 184 35.363 2.555 -63.078 1.00 0.00 AP1 C ATOM 2976 HB1 ASP A 184 35.481 3.106 -64.033 0.00 0.00 AP1 ATOM 2977 HB2 ASP A 184 35.714 3.207 -62.254 0.00 0.00 AP1 ATOM 2978 CG ASP A 184 36.194 1.274 -63.133 1.00 0.00 AP1 C ATOM 2979 OD1 ASP A 184 35.638 0.208 -63.511 1.00 0.00 AP1 O ATOM 2980 OD2 ASP A 184 37.402 1.348 -62.779 1.00 0.00 AP1 O ATOM 2981 C ASP A 184 33.116 3.373 -62.396 1.00 0.00 AP1 C ATOM 2982 O ASP A 184 32.610 4.143 -63.211 1.00 0.00 AP1 O ATOM 2983 N TYR A 185 32.971 3.536 -61.061 1.00 0.00 AP1 N ATOM 2984 HN TYR A 185 33.394 3.000 -60.332 0.00 0.00 AP1 ATOM 2985 CA TYR A 185 32.114 4.597 -60.603 1.00 0.00 AP1 C ATOM 2986 HA TYR A 185 32.150 5.372 -61.359 0.00 0.00 AP1 ATOM 2987 CB TYR A 185 30.656 4.120 -60.345 1.00 0.00 AP1 C ATOM 2988 HB1 TYR A 185 30.040 4.989 -60.026 0.00 0.00 AP1 ATOM 2989 HB2 TYR A 185 30.203 3.720 -61.278 0.00 0.00 AP1 ATOM 2990 CG TYR A 185 30.454 3.077 -59.261 1.00 0.00 AP1 C ATOM 2991 CD1 TYR A 185 30.516 1.733 -59.557 1.00 0.00 AP1 C ATOM 2992 HD1 TYR A 185 30.710 1.415 -60.572 0.00 0.00 AP1 ATOM 2993 CE1 TYR A 185 30.315 0.772 -58.594 1.00 0.00 AP1 C ATOM 2994 HE1 TYR A 185 30.367 -0.277 -58.845 0.00 0.00 AP1 ATOM 2995 CZ TYR A 185 30.038 1.129 -57.303 1.00 0.00 AP1 C ATOM 2996 OH TYR A 185 29.836 0.106 -56.358 1.00 0.00 AP1 O ATOM 2997 HH TYR A 185 29.726 0.523 -55.501 0.00 0.00 AP1 ATOM 2998 CD2 TYR A 185 30.173 3.410 -57.946 1.00 0.00 AP1 C ATOM 2999 HD2 TYR A 185 30.070 4.448 -57.662 0.00 0.00 AP1 ATOM 3000 CE2 TYR A 185 29.966 2.458 -56.967 1.00 0.00 AP1 C ATOM 3001 HE2 TYR A 185 29.730 2.768 -55.960 0.00 0.00 AP1 ATOM 3002 C TYR A 185 32.634 5.196 -59.329 1.00 0.00 AP1 C ATOM 3003 O TYR A 185 33.402 4.587 -58.582 1.00 0.00 AP1 O ATOM 3004 N GLY A 186 32.227 6.459 -59.085 1.00 0.00 AP1 N ATOM 3005 HN GLY A 186 31.662 6.951 -59.746 0.00 0.00 AP1 ATOM 3006 CA GLY A 186 32.558 7.182 -57.895 1.00 0.00 AP1 C ATOM 3007 HA1 GLY A 186 33.012 8.122 -58.176 0.00 0.00 AP1 ATOM 3008 HA2 GLY A 186 33.180 6.558 -57.267 0.00 0.00 AP1 ATOM 3009 C GLY A 186 31.292 7.484 -57.139 1.00 0.00 AP1 C ATOM 3010 O GLY A 186 30.354 6.695 -57.047 1.00 0.00 AP1 O ATOM 3011 N PHE A 187 31.240 8.724 -56.635 1.00 0.00 AP1 N ATOM 3012 HN PHE A 187 31.982 9.347 -56.875 0.00 0.00 AP1 ATOM 3013 CA PHE A 187 30.239 9.293 -55.777 1.00 0.00 AP1 C ATOM 3014 HA PHE A 187 30.112 8.599 -54.955 0.00 0.00 AP1 ATOM 3015 CB PHE A 187 30.596 10.720 -55.335 1.00 0.00 AP1 C ATOM 3016 HB1 PHE A 187 30.561 11.394 -56.219 0.00 0.00 AP1 ATOM 3017 HB2 PHE A 187 29.859 11.107 -54.598 0.00 0.00 AP1 ATOM 3018 CG PHE A 187 31.990 10.740 -54.786 1.00 0.00 AP1 C ATOM 3019 CD1 PHE A 187 32.329 10.032 -53.655 1.00 0.00 AP1 C ATOM 3020 HD1 PHE A 187 31.574 9.455 -53.139 0.00 0.00 AP1 ATOM 3021 CE1 PHE A 187 33.612 10.050 -53.165 1.00 0.00 AP1 C ATOM 3022 HE1 PHE A 187 33.858 9.492 -52.273 0.00 0.00 AP1 ATOM 3023 CZ PHE A 187 34.579 10.773 -53.816 1.00 0.00 AP1 C ATOM 3024 HZ PHE A 187 35.591 10.790 -53.437 0.00 0.00 AP1 ATOM 3025 CD2 PHE A 187 32.976 11.443 -55.441 1.00 0.00 AP1 C ATOM 3026 HD2 PHE A 187 32.738 12.002 -56.335 0.00 0.00 AP1 ATOM 3027 CE2 PHE A 187 34.263 11.467 -54.956 1.00 0.00 AP1 C ATOM 3028 HE2 PHE A 187 35.023 12.034 -55.474 0.00 0.00 AP1 ATOM 3029 C PHE A 187 28.920 9.386 -56.481 1.00 0.00 AP1 C ATOM 3030 O PHE A 187 27.873 9.402 -55.840 1.00 0.00 AP1 O ATOM 3031 N SER A 188 28.915 9.468 -57.820 1.00 0.00 AP1 N ATOM 3032 HN SER A 188 29.741 9.368 -58.374 0.00 0.00 AP1 ATOM 3033 CA SER A 188 27.717 9.708 -58.584 1.00 0.00 AP1 C ATOM 3034 HA SER A 188 27.381 10.689 -58.274 0.00 0.00 AP1 ATOM 3035 CB SER A 188 27.973 9.664 -60.100 1.00 0.00 AP1 C ATOM 3036 HB1 SER A 188 27.008 9.861 -60.620 0.00 0.00 AP1 ATOM 3037 HB2 SER A 188 28.676 10.474 -60.398 0.00 0.00 AP1 ATOM 3038 OG SER A 188 28.456 8.386 -60.482 1.00 0.00 AP1 O ATOM 3039 HG1 SER A 188 28.388 8.333 -61.444 0.00 0.00 AP1 ATOM 3040 C SER A 188 26.605 8.741 -58.288 1.00 0.00 AP1 C ATOM 3041 O SER A 188 25.438 9.098 -58.446 1.00 0.00 AP1 O ATOM 3042 N VAL A 189 26.902 7.502 -57.855 1.00 0.00 AP1 N ATOM 3043 HN VAL A 189 27.821 7.152 -57.692 0.00 0.00 AP1 ATOM 3044 CA VAL A 189 25.849 6.558 -57.587 1.00 0.00 AP1 C ATOM 3045 HA VAL A 189 25.220 6.523 -58.468 0.00 0.00 AP1 ATOM 3046 CB VAL A 189 26.330 5.154 -57.377 1.00 0.00 AP1 C ATOM 3047 HB VAL A 189 25.441 4.528 -57.119 0.00 0.00 AP1 ATOM 3048 CG1 VAL A 189 26.965 4.669 -58.689 1.00 0.00 AP1 C ATOM 3049 HG11 VAL A 189 27.371 3.642 -58.564 0.00 0.00 AP1 ATOM 3050 HG12 VAL A 189 26.224 4.633 -59.514 0.00 0.00 AP1 ATOM 3051 HG13 VAL A 189 27.802 5.335 -58.990 0.00 0.00 AP1 ATOM 3052 CG2 VAL A 189 27.294 5.087 -56.187 1.00 0.00 AP1 C ATOM 3053 HG21 VAL A 189 27.683 4.055 -56.054 0.00 0.00 AP1 ATOM 3054 HG22 VAL A 189 28.158 5.769 -56.345 0.00 0.00 AP1 ATOM 3055 HG23 VAL A 189 26.788 5.379 -55.243 0.00 0.00 AP1 ATOM 3056 C VAL A 189 24.985 6.999 -56.430 1.00 0.00 AP1 C ATOM 3057 O VAL A 189 23.776 6.766 -56.428 1.00 0.00 AP1 O ATOM 3058 N ASP A 190 25.581 7.644 -55.402 1.00 0.00 AP1 N ATOM 3059 HN ASP A 190 26.557 7.833 -55.328 0.00 0.00 AP1 ATOM 3060 CA ASP A 190 24.828 8.134 -54.278 1.00 0.00 AP1 C ATOM 3061 HA ASP A 190 24.206 7.319 -53.924 0.00 0.00 AP1 ATOM 3062 CB ASP A 190 25.706 8.697 -53.157 1.00 0.00 AP1 C ATOM 3063 HB1 ASP A 190 26.493 9.341 -53.598 0.00 0.00 AP1 ATOM 3064 HB2 ASP A 190 25.103 9.312 -52.460 0.00 0.00 AP1 ATOM 3065 CG ASP A 190 26.380 7.569 -52.392 1.00 0.00 AP1 C ATOM 3066 OD1 ASP A 190 26.057 6.379 -52.651 1.00 0.00 AP1 O ATOM 3067 OD2 ASP A 190 27.227 7.896 -51.518 1.00 0.00 AP1 O ATOM 3068 C ASP A 190 23.899 9.231 -54.712 1.00 0.00 AP1 C ATOM 3069 O ASP A 190 22.779 9.311 -54.217 1.00 0.00 AP1 O ATOM 3070 N TRP A 191 24.322 10.132 -55.623 1.00 0.00 AP1 N ATOM 3071 HN TRP A 191 25.216 10.150 -56.065 0.00 0.00 AP1 ATOM 3072 CA TRP A 191 23.422 11.187 -56.022 1.00 0.00 AP1 C ATOM 3073 HA TRP A 191 22.999 11.616 -55.122 0.00 0.00 AP1 ATOM 3074 CB TRP A 191 24.114 12.395 -56.702 1.00 0.00 AP1 C ATOM 3075 HB1 TRP A 191 24.657 12.018 -57.597 0.00 0.00 AP1 ATOM 3076 HB2 TRP A 191 23.348 13.112 -57.069 0.00 0.00 AP1 ATOM 3077 CG TRP A 191 25.150 13.147 -55.854 1.00 0.00 AP1 C ATOM 3078 CD1 TRP A 191 26.478 13.249 -56.159 1.00 0.00 AP1 C ATOM 3079 HD1 TRP A 191 26.931 12.811 -57.039 0.00 0.00 AP1 ATOM 3080 NE1 TRP A 191 27.133 14.012 -55.221 1.00 0.00 AP1 N ATOM 3081 HE1 TRP A 191 28.071 14.283 -55.243 0.00 0.00 AP1 ATOM 3082 CE2 TRP A 191 26.230 14.387 -54.248 1.00 0.00 AP1 C ATOM 3083 CD2 TRP A 191 24.980 13.869 -54.599 1.00 0.00 AP1 C ATOM 3084 CE3 TRP A 191 23.884 14.082 -53.795 1.00 0.00 AP1 C ATOM 3085 HE3 TRP A 191 22.909 13.685 -54.043 0.00 0.00 AP1 ATOM 3086 CZ3 TRP A 191 24.058 14.818 -52.643 1.00 0.00 AP1 C ATOM 3087 HZ3 TRP A 191 23.212 14.997 -51.994 0.00 0.00 AP1 ATOM 3088 CZ2 TRP A 191 26.398 15.113 -53.103 1.00 0.00 AP1 C ATOM 3089 HZ2 TRP A 191 27.358 15.516 -52.819 0.00 0.00 AP1 ATOM 3090 CH2 TRP A 191 25.295 15.326 -52.304 1.00 0.00 AP1 C ATOM 3091 HH2 TRP A 191 25.405 15.901 -51.395 0.00 0.00 AP1 ATOM 3092 C TRP A 191 22.268 10.630 -56.829 1.00 0.00 AP1 C ATOM 3093 O TRP A 191 21.143 11.108 -56.717 1.00 0.00 AP1 O ATOM 3094 N TRP A 192 22.482 9.594 -57.664 1.00 0.00 AP1 N ATOM 3095 HN TRP A 192 23.376 9.187 -57.836 0.00 0.00 AP1 ATOM 3096 CA TRP A 192 21.383 8.988 -58.388 1.00 0.00 AP1 C ATOM 3097 HA TRP A 192 20.865 9.766 -58.936 0.00 0.00 AP1 ATOM 3098 CB TRP A 192 21.871 7.854 -59.308 1.00 0.00 AP1 C ATOM 3099 HB1 TRP A 192 22.340 8.319 -60.204 0.00 0.00 AP1 ATOM 3100 HB2 TRP A 192 22.665 7.268 -58.797 0.00 0.00 AP1 ATOM 3101 CG TRP A 192 20.820 6.905 -59.832 1.00 0.00 AP1 C ATOM 3102 CD1 TRP A 192 20.352 5.793 -59.199 1.00 0.00 AP1 C ATOM 3103 HD1 TRP A 192 20.691 5.459 -58.227 0.00 0.00 AP1 ATOM 3104 NE1 TRP A 192 19.377 5.197 -59.944 1.00 0.00 AP1 N ATOM 3105 HE1 TRP A 192 18.836 4.426 -59.685 0.00 0.00 AP1 ATOM 3106 CE2 TRP A 192 19.235 5.891 -61.119 1.00 0.00 AP1 C ATOM 3107 CD2 TRP A 192 20.127 6.963 -61.086 1.00 0.00 AP1 C ATOM 3108 CE3 TRP A 192 20.218 7.834 -62.124 1.00 0.00 AP1 C ATOM 3109 HE3 TRP A 192 20.903 8.670 -62.109 0.00 0.00 AP1 ATOM 3110 CZ3 TRP A 192 19.395 7.588 -63.200 1.00 0.00 AP1 C ATOM 3111 HZ3 TRP A 192 19.438 8.239 -64.062 0.00 0.00 AP1 ATOM 3112 CZ2 TRP A 192 18.418 5.671 -62.185 1.00 0.00 AP1 C ATOM 3113 HZ2 TRP A 192 17.718 4.851 -62.214 0.00 0.00 AP1 ATOM 3114 CH2 TRP A 192 18.506 6.538 -63.244 1.00 0.00 AP1 C ATOM 3115 HH2 TRP A 192 17.882 6.403 -64.117 0.00 0.00 AP1 ATOM 3116 C TRP A 192 20.397 8.416 -57.400 1.00 0.00 AP1 C ATOM 3117 O TRP A 192 19.182 8.582 -57.520 1.00 0.00 AP1 O ATOM 3118 N ALA A 193 20.903 7.746 -56.349 1.00 0.00 AP1 N ATOM 3119 HN ALA A 193 21.883 7.625 -56.193 0.00 0.00 AP1 ATOM 3120 CA ALA A 193 20.040 7.147 -55.361 1.00 0.00 AP1 C ATOM 3121 HA ALA A 193 19.330 6.471 -55.824 0.00 0.00 AP1 ATOM 3122 CB ALA A 193 20.801 6.353 -54.299 1.00 0.00 AP1 C ATOM 3123 HB1 ALA A 193 21.371 5.532 -54.784 0.00 0.00 AP1 ATOM 3124 HB2 ALA A 193 21.527 7.000 -53.760 0.00 0.00 AP1 ATOM 3125 HB3 ALA A 193 20.111 5.899 -53.555 0.00 0.00 AP1 ATOM 3126 C ALA A 193 19.228 8.205 -54.669 1.00 0.00 AP1 C ATOM 3127 O ALA A 193 18.071 7.974 -54.329 1.00 0.00 AP1 O ATOM 3128 N LEU A 194 19.810 9.396 -54.414 1.00 0.00 AP1 N ATOM 3129 HN LEU A 194 20.756 9.630 -54.631 0.00 0.00 AP1 ATOM 3130 CA LEU A 194 19.066 10.460 -53.781 1.00 0.00 AP1 C ATOM 3131 HA LEU A 194 18.618 10.061 -52.880 0.00 0.00 AP1 ATOM 3132 CB LEU A 194 19.961 11.658 -53.416 1.00 0.00 AP1 C ATOM 3133 HB1 LEU A 194 20.756 11.279 -52.733 0.00 0.00 AP1 ATOM 3134 HB2 LEU A 194 20.485 12.010 -54.332 0.00 0.00 AP1 ATOM 3135 CG LEU A 194 19.258 12.840 -52.727 1.00 0.00 AP1 C ATOM 3136 HG LEU A 194 18.420 13.118 -53.411 0.00 0.00 AP1 ATOM 3137 CD1 LEU A 194 18.682 12.452 -51.359 1.00 0.00 AP1 C ATOM 3138 HD11 LEU A 194 18.223 13.335 -50.865 0.00 0.00 AP1 ATOM 3139 HD12 LEU A 194 17.901 11.670 -51.471 0.00 0.00 AP1 ATOM 3140 HD13 LEU A 194 19.480 12.058 -50.694 0.00 0.00 AP1 ATOM 3141 CD2 LEU A 194 20.204 14.041 -52.625 1.00 0.00 AP1 C ATOM 3142 HD21 LEU A 194 19.687 14.900 -52.144 0.00 0.00 AP1 ATOM 3143 HD22 LEU A 194 21.101 13.805 -52.018 0.00 0.00 AP1 ATOM 3144 HD23 LEU A 194 20.539 14.360 -53.636 0.00 0.00 AP1 ATOM 3145 C LEU A 194 17.945 10.879 -54.699 1.00 0.00 AP1 C ATOM 3146 O LEU A 194 16.835 11.148 -54.242 1.00 0.00 AP1 O ATOM 3147 N GLY A 195 18.168 10.900 -56.032 1.00 0.00 AP1 N ATOM 3148 HN GLY A 195 19.055 10.670 -56.432 0.00 0.00 AP1 ATOM 3149 CA GLY A 195 17.131 11.259 -56.975 1.00 0.00 AP1 C ATOM 3150 HA1 GLY A 195 17.548 11.187 -57.970 0.00 0.00 AP1 ATOM 3151 HA2 GLY A 195 16.767 12.244 -56.716 0.00 0.00 AP1 ATOM 3152 C GLY A 195 15.975 10.299 -56.884 1.00 0.00 AP1 C ATOM 3153 O GLY A 195 14.817 10.718 -56.864 1.00 0.00 AP1 O ATOM 3154 N VAL A 196 16.250 8.979 -56.810 1.00 0.00 AP1 N ATOM 3155 HN VAL A 196 17.167 8.589 -56.816 0.00 0.00 AP1 ATOM 3156 CA VAL A 196 15.189 8.007 -56.713 1.00 0.00 AP1 C ATOM 3157 HA VAL A 196 14.494 8.185 -57.524 0.00 0.00 AP1 ATOM 3158 CB VAL A 196 15.696 6.594 -56.808 1.00 0.00 AP1 C ATOM 3159 HB VAL A 196 16.403 6.431 -55.957 0.00 0.00 AP1 ATOM 3160 CG1 VAL A 196 14.511 5.619 -56.695 1.00 0.00 AP1 C ATOM 3161 HG11 VAL A 196 14.863 4.570 -56.802 0.00 0.00 AP1 ATOM 3162 HG12 VAL A 196 14.007 5.699 -55.710 0.00 0.00 AP1 ATOM 3163 HG13 VAL A 196 13.764 5.814 -57.494 0.00 0.00 AP1 ATOM 3164 CG2 VAL A 196 16.455 6.453 -58.144 1.00 0.00 AP1 C ATOM 3165 HG21 VAL A 196 16.817 5.412 -58.282 0.00 0.00 AP1 ATOM 3166 HG22 VAL A 196 15.792 6.709 -58.999 0.00 0.00 AP1 ATOM 3167 HG23 VAL A 196 17.339 7.123 -58.176 0.00 0.00 AP1 ATOM 3168 C VAL A 196 14.438 8.208 -55.420 1.00 0.00 AP1 C ATOM 3169 O VAL A 196 13.211 8.176 -55.392 1.00 0.00 AP1 O ATOM 3170 N LEU A 197 15.141 8.481 -54.307 1.00 0.00 AP1 N ATOM 3171 HN LEU A 197 16.134 8.577 -54.316 0.00 0.00 AP1 ATOM 3172 CA LEU A 197 14.538 8.660 -53.003 1.00 0.00 AP1 C ATOM 3173 HA LEU A 197 13.928 7.787 -52.810 0.00 0.00 AP1 ATOM 3174 CB LEU A 197 15.595 8.958 -51.924 1.00 0.00 AP1 C ATOM 3175 HB1 LEU A 197 16.396 8.190 -52.027 0.00 0.00 AP1 ATOM 3176 HB2 LEU A 197 16.076 9.936 -52.149 0.00 0.00 AP1 ATOM 3177 CG LEU A 197 15.105 8.943 -50.474 1.00 0.00 AP1 C ATOM 3178 HG LEU A 197 14.039 9.267 -50.549 0.00 0.00 AP1 ATOM 3179 CD1 LEU A 197 15.148 7.530 -49.924 1.00 0.00 AP1 C ATOM 3180 HD11 LEU A 197 14.839 7.518 -48.857 0.00 0.00 AP1 ATOM 3181 HD12 LEU A 197 14.462 6.867 -50.494 0.00 0.00 AP1 ATOM 3182 HD13 LEU A 197 16.175 7.113 -49.993 0.00 0.00 AP1 ATOM 3183 CD2 LEU A 197 15.842 9.941 -49.576 1.00 0.00 AP1 C ATOM 3184 HD21 LEU A 197 15.436 9.903 -48.542 0.00 0.00 AP1 ATOM 3185 HD22 LEU A 197 16.927 9.719 -49.520 0.00 0.00 AP1 ATOM 3186 HD23 LEU A 197 15.717 10.976 -49.960 0.00 0.00 AP1 ATOM 3187 C LEU A 197 13.624 9.861 -53.015 1.00 0.00 AP1 C ATOM 3188 O LEU A 197 12.518 9.819 -52.479 1.00 0.00 AP1 O ATOM 3189 N MET A 198 14.076 10.981 -53.622 1.00 0.00 AP1 N ATOM 3190 HN MET A 198 14.963 11.057 -54.072 0.00 0.00 AP1 ATOM 3191 CA MET A 198 13.282 12.185 -53.664 1.00 0.00 AP1 C ATOM 3192 HA MET A 198 12.984 12.416 -52.649 0.00 0.00 AP1 ATOM 3193 CB MET A 198 14.025 13.378 -54.271 1.00 0.00 AP1 C ATOM 3194 HB1 MET A 198 14.469 13.028 -55.233 0.00 0.00 AP1 ATOM 3195 HB2 MET A 198 13.293 14.173 -54.537 0.00 0.00 AP1 ATOM 3196 CG MET A 198 15.139 13.938 -53.382 1.00 0.00 AP1 C ATOM 3197 HG1 MET A 198 14.708 14.410 -52.474 0.00 0.00 AP1 ATOM 3198 HG2 MET A 198 15.802 13.110 -53.048 0.00 0.00 AP1 ATOM 3199 SD MET A 198 16.187 15.196 -54.177 1.00 0.00 AP1 S ATOM 3200 CE MET A 198 14.919 16.484 -54.181 1.00 0.00 AP1 C ATOM 3201 HE1 MET A 198 15.303 17.417 -54.646 0.00 0.00 AP1 ATOM 3202 HE2 MET A 198 14.023 16.160 -54.754 0.00 0.00 AP1 ATOM 3203 HE3 MET A 198 14.593 16.728 -53.147 0.00 0.00 AP1 ATOM 3204 C MET A 198 12.033 11.952 -54.461 1.00 0.00 AP1 C ATOM 3205 O MET A 198 10.945 12.391 -54.082 1.00 0.00 AP1 O ATOM 3206 N PHE A 199 12.131 11.209 -55.582 1.00 0.00 AP1 N ATOM 3207 HN PHE A 199 12.996 10.819 -55.893 0.00 0.00 AP1 ATOM 3208 CA PHE A 199 11.000 10.910 -56.432 1.00 0.00 AP1 C ATOM 3209 HA PHE A 199 10.528 11.850 -56.691 0.00 0.00 AP1 ATOM 3210 CB PHE A 199 11.449 10.051 -57.624 1.00 0.00 AP1 C ATOM 3211 HB1 PHE A 199 12.454 10.389 -57.958 0.00 0.00 AP1 ATOM 3212 HB2 PHE A 199 11.542 8.982 -57.335 0.00 0.00 AP1 ATOM 3213 CG PHE A 199 10.540 10.185 -58.795 1.00 0.00 AP1 C ATOM 3214 CD1 PHE A 199 9.342 9.515 -58.891 1.00 0.00 AP1 C ATOM 3215 HD1 PHE A 199 9.030 8.859 -58.090 0.00 0.00 AP1 ATOM 3216 CE1 PHE A 199 8.540 9.666 -59.996 1.00 0.00 AP1 C ATOM 3217 HE1 PHE A 199 7.598 9.140 -60.056 0.00 0.00 AP1 ATOM 3218 CZ PHE A 199 8.942 10.490 -61.011 1.00 0.00 AP1 C ATOM 3219 HZ PHE A 199 8.302 10.612 -61.874 0.00 0.00 AP1 ATOM 3220 CD2 PHE A 199 10.921 11.004 -59.834 1.00 0.00 AP1 C ATOM 3221 HD2 PHE A 199 11.870 11.520 -59.795 0.00 0.00 AP1 ATOM 3222 CE2 PHE A 199 10.131 11.163 -60.941 1.00 0.00 AP1 C ATOM 3223 HE2 PHE A 199 10.452 11.813 -61.743 0.00 0.00 AP1 ATOM 3224 C PHE A 199 10.000 10.120 -55.621 1.00 0.00 AP1 C ATOM 3225 O PHE A 199 8.803 10.395 -55.647 1.00 0.00 AP1 O ATOM 3226 N GLU A 200 10.476 9.137 -54.834 1.00 0.00 AP1 N ATOM 3227 HN GLU A 200 11.433 8.877 -54.737 0.00 0.00 AP1 ATOM 3228 CA GLU A 200 9.575 8.355 -54.037 1.00 0.00 AP1 C ATOM 3229 HA GLU A 200 8.818 7.936 -54.688 0.00 0.00 AP1 ATOM 3230 CB GLU A 200 10.263 7.156 -53.334 1.00 0.00 AP1 C ATOM 3231 HB1 GLU A 200 11.144 7.542 -52.770 0.00 0.00 AP1 ATOM 3232 HB2 GLU A 200 9.578 6.723 -52.571 0.00 0.00 AP1 ATOM 3233 CG GLU A 200 10.728 6.061 -54.314 1.00 0.00 AP1 C ATOM 3234 HG1 GLU A 200 9.857 5.670 -54.871 0.00 0.00 AP1 ATOM 3235 HG2 GLU A 200 11.471 6.461 -55.033 0.00 0.00 AP1 ATOM 3236 CD GLU A 200 11.338 4.863 -53.576 1.00 0.00 AP1 C ATOM 3237 OE1 GLU A 200 12.191 5.108 -52.682 1.00 0.00 AP1 O ATOM 3238 OE2 GLU A 200 10.985 3.691 -53.893 1.00 0.00 AP1 O ATOM 3239 C GLU A 200 8.867 9.224 -53.030 1.00 0.00 AP1 C ATOM 3240 O GLU A 200 7.656 9.106 -52.817 1.00 0.00 AP1 O ATOM 3241 N MET A 201 9.587 10.155 -52.384 1.00 0.00 AP1 N ATOM 3242 HN MET A 201 10.554 10.356 -52.525 0.00 0.00 AP1 ATOM 3243 CA MET A 201 8.952 10.967 -51.385 1.00 0.00 AP1 C ATOM 3244 HA MET A 201 8.481 10.290 -50.683 0.00 0.00 AP1 ATOM 3245 CB MET A 201 9.999 11.822 -50.651 1.00 0.00 AP1 C ATOM 3246 HB1 MET A 201 10.581 12.363 -51.433 0.00 0.00 AP1 ATOM 3247 HB2 MET A 201 9.482 12.604 -50.050 0.00 0.00 AP1 ATOM 3248 CG MET A 201 10.949 10.978 -49.788 1.00 0.00 AP1 C ATOM 3249 HG1 MET A 201 10.378 10.429 -49.009 0.00 0.00 AP1 ATOM 3250 HG2 MET A 201 11.461 10.223 -50.424 0.00 0.00 AP1 ATOM 3251 SD MET A 201 12.244 11.898 -48.909 1.00 0.00 AP1 S ATOM 3252 CE MET A 201 11.149 12.559 -47.631 1.00 0.00 AP1 C ATOM 3253 HE1 MET A 201 11.711 13.204 -46.922 0.00 0.00 AP1 ATOM 3254 HE2 MET A 201 10.337 13.171 -48.079 0.00 0.00 AP1 ATOM 3255 HE3 MET A 201 10.677 11.740 -47.046 0.00 0.00 AP1 ATOM 3256 C MET A 201 7.869 11.836 -51.975 1.00 0.00 AP1 C ATOM 3257 O MET A 201 6.783 11.977 -51.412 1.00 0.00 AP1 O ATOM 3258 N MET A 202 8.191 12.494 -53.103 1.00 0.00 AP1 N ATOM 3259 HN MET A 202 9.072 12.403 -53.563 0.00 0.00 AP1 ATOM 3260 CA MET A 202 7.279 13.393 -53.745 1.00 0.00 AP1 C ATOM 3261 HA MET A 202 6.810 13.964 -52.953 0.00 0.00 AP1 ATOM 3262 CB MET A 202 8.044 14.351 -54.666 1.00 0.00 AP1 C ATOM 3263 HB1 MET A 202 8.596 13.721 -55.403 0.00 0.00 AP1 ATOM 3264 HB2 MET A 202 7.318 14.955 -55.255 0.00 0.00 AP1 ATOM 3265 CG MET A 202 9.033 15.239 -53.897 1.00 0.00 AP1 C ATOM 3266 HG1 MET A 202 8.541 15.684 -53.006 0.00 0.00 AP1 ATOM 3267 HG2 MET A 202 9.886 14.623 -53.537 0.00 0.00 AP1 ATOM 3268 SD MET A 202 9.738 16.627 -54.823 1.00 0.00 AP1 S ATOM 3269 CE MET A 202 11.071 15.648 -55.558 1.00 0.00 AP1 C ATOM 3270 HE1 MET A 202 11.713 16.279 -56.209 0.00 0.00 AP1 ATOM 3271 HE2 MET A 202 11.717 15.200 -54.772 0.00 0.00 AP1 ATOM 3272 HE3 MET A 202 10.664 14.821 -56.179 0.00 0.00 AP1 ATOM 3273 C MET A 202 6.185 12.687 -54.506 1.00 0.00 AP1 C ATOM 3274 O MET A 202 5.014 13.057 -54.420 1.00 0.00 AP1 O ATOM 3275 N ALA A 203 6.572 11.682 -55.320 1.00 0.00 AP1 N ATOM 3276 HN ALA A 203 7.527 11.401 -55.416 0.00 0.00 AP1 ATOM 3277 CA ALA A 203 5.629 10.941 -56.111 1.00 0.00 AP1 C ATOM 3278 HA ALA A 203 4.895 11.605 -56.553 0.00 0.00 AP1 ATOM 3279 CB ALA A 203 6.262 10.206 -57.304 1.00 0.00 AP1 C ATOM 3280 HB1 ALA A 203 6.786 10.937 -57.956 0.00 0.00 AP1 ATOM 3281 HB2 ALA A 203 7.009 9.457 -56.961 0.00 0.00 AP1 ATOM 3282 HB3 ALA A 203 5.495 9.686 -57.918 0.00 0.00 AP1 ATOM 3283 C ALA A 203 4.865 9.970 -55.265 1.00 0.00 AP1 C ATOM 3284 O ALA A 203 3.652 9.833 -55.412 1.00 0.00 AP1 O ATOM 3285 N GLY A 204 5.552 9.265 -54.342 1.00 0.00 AP1 N ATOM 3286 HN GLY A 204 6.530 9.381 -54.174 0.00 0.00 AP1 ATOM 3287 CA GLY A 204 4.891 8.276 -53.524 1.00 0.00 AP1 C ATOM 3288 HA1 GLY A 204 3.842 8.536 -53.479 0.00 0.00 AP1 ATOM 3289 HA2 GLY A 204 5.385 8.256 -52.562 0.00 0.00 AP1 ATOM 3290 C GLY A 204 5.006 6.900 -54.135 1.00 0.00 AP1 C ATOM 3291 O GLY A 204 4.448 5.928 -53.624 1.00 0.00 AP1 O ATOM 3292 N ARG A 205 5.718 6.788 -55.274 1.00 0.00 AP1 N ATOM 3293 HN ARG A 205 6.112 7.591 -55.716 0.00 0.00 AP1 ATOM 3294 CA ARG A 205 5.949 5.526 -55.910 1.00 0.00 AP1 C ATOM 3295 HA ARG A 205 5.963 4.720 -55.186 0.00 0.00 AP1 ATOM 3296 CB ARG A 205 4.976 5.220 -57.073 1.00 0.00 AP1 C ATOM 3297 HB1 ARG A 205 5.268 4.220 -57.473 0.00 0.00 AP1 ATOM 3298 HB2 ARG A 205 3.945 5.101 -56.674 0.00 0.00 AP1 ATOM 3299 CG ARG A 205 5.026 6.246 -58.212 1.00 0.00 AP1 C ATOM 3300 HG1 ARG A 205 4.860 7.259 -57.784 0.00 0.00 AP1 ATOM 3301 HG2 ARG A 205 6.056 6.266 -58.636 0.00 0.00 AP1 ATOM 3302 CD ARG A 205 4.046 5.927 -59.348 1.00 0.00 AP1 C ATOM 3303 HD1 ARG A 205 4.356 4.981 -59.850 0.00 0.00 AP1 ATOM 3304 HD2 ARG A 205 3.005 5.805 -58.968 0.00 0.00 AP1 ATOM 3305 NE ARG A 205 4.052 7.057 -60.321 1.00 0.00 AP1 N ATOM 3306 HE ARG A 205 4.804 7.001 -60.988 0.00 0.00 AP1 ATOM 3307 CZ ARG A 205 3.096 8.032 -60.247 1.00 0.00 AP1 C ATOM 3308 NH1 ARG A 205 2.168 8.013 -59.246 1.00 0.00 AP1 N ATOM 3309 HH11 ARG A 205 1.459 8.703 -59.203 0.00 0.00 AP1 ATOM 3310 HH12 ARG A 205 2.167 7.202 -58.657 0.00 0.00 AP1 ATOM 3311 NH2 ARG A 205 3.048 9.018 -61.187 1.00 0.00 AP1 N ATOM 3312 HH21 ARG A 205 2.411 9.769 -61.083 0.00 0.00 AP1 ATOM 3313 HH22 ARG A 205 3.798 9.057 -61.834 0.00 0.00 AP1 ATOM 3314 C ARG A 205 7.325 5.626 -56.462 1.00 0.00 AP1 C ATOM 3315 O ARG A 205 7.844 6.720 -56.672 1.00 0.00 AP1 O ATOM 3316 N SER A 206 7.986 4.479 -56.671 1.00 0.00 AP1 N ATOM 3317 HN SER A 206 7.678 3.548 -56.475 0.00 0.00 AP1 ATOM 3318 CA SER A 206 9.292 4.555 -57.241 1.00 0.00 AP1 C ATOM 3319 HA SER A 206 9.822 5.379 -56.782 0.00 0.00 AP1 ATOM 3320 CB SER A 206 10.033 3.222 -57.152 1.00 0.00 AP1 C ATOM 3321 HB1 SER A 206 10.345 3.070 -56.094 0.00 0.00 AP1 ATOM 3322 HB2 SER A 206 9.352 2.381 -57.417 0.00 0.00 AP1 ATOM 3323 OG SER A 206 11.189 3.227 -57.975 1.00 0.00 AP1 O ATOM 3324 HG1 SER A 206 11.727 2.469 -57.713 0.00 0.00 AP1 ATOM 3325 C SER A 206 9.074 4.911 -58.676 1.00 0.00 AP1 C ATOM 3326 O SER A 206 8.019 4.631 -59.246 1.00 0.00 AP1 O ATOM 3327 N PRO A 207 10.025 5.558 -59.288 1.00 0.00 AP1 N ATOM 3328 CD PRO A 207 11.033 6.353 -58.606 1.00 0.00 AP1 C ATOM 3329 HD1 PRO A 207 11.587 5.765 -57.840 0.00 0.00 AP1 ATOM 3330 HD2 PRO A 207 10.601 7.260 -58.123 0.00 0.00 AP1 ATOM 3331 CA PRO A 207 9.904 5.893 -60.680 1.00 0.00 AP1 C ATOM 3332 HA PRO A 207 9.009 6.476 -60.864 0.00 0.00 AP1 ATOM 3333 CB PRO A 207 11.065 6.853 -60.981 1.00 0.00 AP1 C ATOM 3334 HB1 PRO A 207 10.715 7.903 -61.099 0.00 0.00 AP1 ATOM 3335 HB2 PRO A 207 11.639 6.541 -61.882 0.00 0.00 AP1 ATOM 3336 CG PRO A 207 11.984 6.765 -59.744 1.00 0.00 AP1 C ATOM 3337 HG1 PRO A 207 12.485 7.736 -59.558 0.00 0.00 AP1 ATOM 3338 HG2 PRO A 207 12.775 5.989 -59.860 0.00 0.00 AP1 ATOM 3339 C PRO A 207 9.861 4.642 -61.523 1.00 0.00 AP1 C ATOM 3340 O PRO A 207 9.268 4.619 -62.599 1.00 0.00 AP1 O ATOM 3341 N PHE A 208 10.540 3.595 -61.063 1.00 0.00 AP1 N ATOM 3342 HN PHE A 208 11.032 3.612 -60.194 0.00 0.00 AP1 ATOM 3343 CA PHE A 208 10.627 2.352 -61.770 1.00 0.00 AP1 C ATOM 3344 HA PHE A 208 10.667 2.597 -62.824 0.00 0.00 AP1 ATOM 3345 CB PHE A 208 11.930 1.615 -61.401 1.00 0.00 AP1 C ATOM 3346 HB1 PHE A 208 11.882 1.302 -60.335 0.00 0.00 AP1 ATOM 3347 HB2 PHE A 208 12.054 0.692 -62.008 0.00 0.00 AP1 ATOM 3348 CG PHE A 208 13.047 2.616 -61.591 1.00 0.00 AP1 C ATOM 3349 CD1 PHE A 208 13.340 3.132 -62.835 1.00 0.00 AP1 C ATOM 3350 HD1 PHE A 208 12.780 2.798 -63.698 0.00 0.00 AP1 ATOM 3351 CE1 PHE A 208 14.341 4.064 -62.998 1.00 0.00 AP1 C ATOM 3352 HE1 PHE A 208 14.561 4.455 -63.981 0.00 0.00 AP1 ATOM 3353 CZ PHE A 208 15.061 4.507 -61.914 1.00 0.00 AP1 C ATOM 3354 HZ PHE A 208 15.844 5.241 -62.039 0.00 0.00 AP1 ATOM 3355 CD2 PHE A 208 13.771 3.088 -60.511 1.00 0.00 AP1 C ATOM 3356 HD2 PHE A 208 13.569 2.710 -59.518 0.00 0.00 AP1 ATOM 3357 CE2 PHE A 208 14.774 4.019 -60.667 1.00 0.00 AP1 C ATOM 3358 HE2 PHE A 208 15.331 4.360 -59.805 0.00 0.00 AP1 ATOM 3359 C PHE A 208 9.377 1.538 -61.553 1.00 0.00 AP1 C ATOM 3360 O PHE A 208 9.012 0.713 -62.389 1.00 0.00 AP1 O ATOM 3361 N ASP A 209 8.707 1.728 -60.397 1.00 0.00 AP1 N ATOM 3362 HN ASP A 209 8.948 2.382 -59.684 0.00 0.00 AP1 ATOM 3363 CA ASP A 209 7.533 0.966 -60.083 1.00 0.00 AP1 C ATOM 3364 HA ASP A 209 7.796 -0.085 -60.129 0.00 0.00 AP1 ATOM 3365 CB ASP A 209 6.884 1.324 -58.738 1.00 0.00 AP1 C ATOM 3366 HB1 ASP A 209 6.785 2.426 -58.662 0.00 0.00 AP1 ATOM 3367 HB2 ASP A 209 5.873 0.877 -58.661 0.00 0.00 AP1 ATOM 3368 CG ASP A 209 7.746 0.838 -57.581 1.00 0.00 AP1 C ATOM 3369 OD1 ASP A 209 8.807 0.208 -57.833 1.00 0.00 AP1 O ATOM 3370 OD2 ASP A 209 7.356 1.117 -56.415 1.00 0.00 AP1 O ATOM 3371 C ASP A 209 6.511 1.195 -61.124 1.00 0.00 AP1 C ATOM 3372 O ASP A 209 6.137 2.328 -61.426 1.00 0.00 AP1 O ATOM 3373 N ILE A 210 6.092 0.062 -61.722 1.00 0.00 AP1 N ATOM 3374 HN ILE A 210 6.556 -0.795 -61.507 0.00 0.00 AP1 ATOM 3375 CA ILE A 210 5.022 -0.071 -62.664 1.00 0.00 AP1 C ATOM 3376 HA ILE A 210 4.370 0.791 -62.607 0.00 0.00 AP1 ATOM 3377 CB ILE A 210 5.491 -0.426 -64.057 1.00 0.00 AP1 C ATOM 3378 HB ILE A 210 6.040 -1.394 -63.930 0.00 0.00 AP1 ATOM 3379 CG2 ILE A 210 4.247 -0.488 -64.953 1.00 0.00 AP1 C ATOM 3380 HG21 ILE A 210 4.505 -0.896 -65.952 0.00 0.00 AP1 ATOM 3381 HG22 ILE A 210 3.472 -1.148 -64.510 0.00 0.00 AP1 ATOM 3382 HG23 ILE A 210 3.808 0.522 -65.094 0.00 0.00 AP1 ATOM 3383 CG1 ILE A 210 6.525 0.587 -64.599 1.00 0.00 AP1 C ATOM 3384 HG11 ILE A 210 6.032 1.568 -64.780 0.00 0.00 AP1 ATOM 3385 HG12 ILE A 210 7.309 0.751 -63.825 0.00 0.00 AP1 ATOM 3386 CD ILE A 210 7.226 0.143 -65.891 1.00 0.00 AP1 C ATOM 3387 HD1 ILE A 210 7.994 0.889 -66.190 0.00 0.00 AP1 ATOM 3388 HD2 ILE A 210 7.731 -0.836 -65.746 0.00 0.00 AP1 ATOM 3389 HD3 ILE A 210 6.499 0.045 -66.725 0.00 0.00 AP1 ATOM 3390 C ILE A 210 4.247 -1.241 -62.115 1.00 0.00 AP1 C ATOM 3391 O ILE A 210 4.854 -2.261 -61.778 1.00 0.00 AP1 O ATOM 3392 N VAL A 211 2.900 -1.147 -62.010 1.00 0.00 AP1 N ATOM 3393 HN VAL A 211 2.371 -0.367 -62.335 0.00 0.00 AP1 ATOM 3394 CA VAL A 211 2.111 -2.193 -61.406 1.00 0.00 AP1 C ATOM 3395 HA VAL A 211 2.777 -2.968 -61.049 0.00 0.00 AP1 ATOM 3396 CB VAL A 211 1.217 -1.669 -60.310 1.00 0.00 AP1 C ATOM 3397 HB VAL A 211 0.579 -0.864 -60.751 0.00 0.00 AP1 ATOM 3398 CG1 VAL A 211 0.329 -2.810 -59.788 1.00 0.00 AP1 C ATOM 3399 HG11 VAL A 211 -0.309 -2.450 -58.952 0.00 0.00 AP1 ATOM 3400 HG12 VAL A 211 -0.348 -3.197 -60.578 0.00 0.00 AP1 ATOM 3401 HG13 VAL A 211 0.950 -3.649 -59.409 0.00 0.00 AP1 ATOM 3402 CG2 VAL A 211 2.088 -1.031 -59.211 1.00 0.00 AP1 C ATOM 3403 HG21 VAL A 211 1.458 -0.671 -58.370 0.00 0.00 AP1 ATOM 3404 HG22 VAL A 211 2.816 -1.770 -58.812 0.00 0.00 AP1 ATOM 3405 HG23 VAL A 211 2.654 -0.160 -59.602 0.00 0.00 AP1 ATOM 3406 C VAL A 211 1.242 -2.800 -62.470 1.00 0.00 AP1 C ATOM 3407 O VAL A 211 0.619 -2.087 -63.257 1.00 0.00 AP1 O ATOM 3408 N GLY A 212 1.156 -4.145 -62.509 1.00 0.00 AP1 N ATOM 3409 HN GLY A 212 1.601 -4.782 -61.881 0.00 0.00 AP1 ATOM 3410 CA GLY A 212 0.361 -4.742 -63.534 1.00 0.00 AP1 C ATOM 3411 HA1 GLY A 212 0.843 -4.578 -64.488 0.00 0.00 AP1 ATOM 3412 HA2 GLY A 212 -0.646 -4.352 -63.472 0.00 0.00 AP1 ATOM 3413 C GLY A 212 0.300 -6.210 -63.295 1.00 0.00 AP1 C ATOM 3414 O GLY A 212 0.424 -6.683 -62.169 1.00 0.00 AP1 O ATOM 3415 N SER A 213 0.103 -6.961 -64.396 1.00 0.00 AP1 N ATOM 3416 HN SER A 213 0.030 -6.542 -65.301 0.00 0.00 AP1 ATOM 3417 CA SER A 213 -0.020 -8.388 -64.398 1.00 0.00 AP1 C ATOM 3418 HA SER A 213 -0.564 -8.671 -63.507 0.00 0.00 AP1 ATOM 3419 CB SER A 213 -0.591 -8.923 -65.716 1.00 0.00 AP1 C ATOM 3420 HB1 SER A 213 -0.869 -9.991 -65.564 0.00 0.00 AP1 ATOM 3421 HB2 SER A 213 -1.524 -8.377 -65.985 0.00 0.00 AP1 ATOM 3422 OG SER A 213 0.395 -8.828 -66.733 1.00 0.00 AP1 O ATOM 3423 HG1 SER A 213 0.091 -9.367 -67.474 0.00 0.00 AP1 ATOM 3424 C SER A 213 1.351 -8.960 -64.280 1.00 0.00 AP1 C ATOM 3425 O SER A 213 2.329 -8.238 -64.134 1.00 0.00 AP1 O ATOM 3426 N SER A 214 1.465 -10.297 -64.354 1.00 0.00 AP1 N ATOM 3427 HN SER A 214 0.694 -10.909 -64.533 0.00 0.00 AP1 ATOM 3428 CA SER A 214 2.724 -10.971 -64.180 1.00 0.00 AP1 C ATOM 3429 HA SER A 214 3.135 -10.586 -63.256 0.00 0.00 AP1 ATOM 3430 CB SER A 214 2.565 -12.491 -64.176 1.00 0.00 AP1 C ATOM 3431 HB1 SER A 214 3.563 -12.943 -63.973 0.00 0.00 AP1 ATOM 3432 HB2 SER A 214 1.888 -12.808 -63.350 0.00 0.00 AP1 ATOM 3433 OG SER A 214 2.097 -12.918 -65.447 1.00 0.00 AP1 O ATOM 3434 HG1 SER A 214 2.220 -13.875 -65.488 0.00 0.00 AP1 ATOM 3435 C SER A 214 3.699 -10.643 -65.274 1.00 0.00 AP1 C ATOM 3436 O SER A 214 4.906 -10.677 -65.033 1.00 0.00 AP1 O ATOM 3437 N ASP A 215 3.193 -10.333 -66.490 1.00 0.00 AP1 N ATOM 3438 HN ASP A 215 2.217 -10.275 -66.682 0.00 0.00 AP1 ATOM 3439 CA ASP A 215 4.008 -10.052 -67.641 1.00 0.00 AP1 C ATOM 3440 HA ASP A 215 4.616 -10.920 -67.871 0.00 0.00 AP1 ATOM 3441 CB ASP A 215 3.169 -9.569 -68.836 1.00 0.00 AP1 C ATOM 3442 HB1 ASP A 215 2.711 -8.590 -68.589 0.00 0.00 AP1 ATOM 3443 HB2 ASP A 215 3.806 -9.439 -69.733 0.00 0.00 AP1 ATOM 3444 CG ASP A 215 2.085 -10.613 -69.068 1.00 0.00 AP1 C ATOM 3445 OD1 ASP A 215 2.398 -11.828 -68.957 1.00 0.00 AP1 O ATOM 3446 OD2 ASP A 215 0.925 -10.203 -69.338 1.00 0.00 AP1 O ATOM 3447 C ASP A 215 4.944 -8.970 -67.221 1.00 0.00 AP1 C ATOM 3448 O ASP A 215 4.545 -8.028 -66.545 1.00 0.00 AP1 O ATOM 3449 N ASN A 216 6.223 -9.072 -67.633 1.00 0.00 AP1 N ATOM 3450 HN ASN A 216 6.505 -9.718 -68.341 0.00 0.00 AP1 ATOM 3451 CA ASN A 216 7.291 -8.269 -67.098 1.00 0.00 AP1 C ATOM 3452 HA ASN A 216 7.321 -8.525 -66.044 0.00 0.00 AP1 ATOM 3453 CB ASN A 216 8.667 -8.579 -67.712 1.00 0.00 AP1 C ATOM 3454 HB1 ASN A 216 8.555 -8.571 -68.818 0.00 0.00 AP1 ATOM 3455 HB2 ASN A 216 9.396 -7.786 -67.445 0.00 0.00 AP1 ATOM 3456 CG ASN A 216 9.159 -9.952 -67.274 1.00 0.00 AP1 C ATOM 3457 OD1 ASN A 216 8.375 -10.843 -66.951 1.00 0.00 AP1 O ATOM 3458 ND2 ASN A 216 10.507 -10.129 -67.274 1.00 0.00 AP1 N ATOM 3459 HD21 ASN A 216 10.851 -11.023 -67.002 0.00 0.00 AP1 ATOM 3460 HD22 ASN A 216 11.107 -9.391 -67.567 0.00 0.00 AP1 ATOM 3461 C ASN A 216 7.060 -6.782 -67.201 1.00 0.00 AP1 C ATOM 3462 O ASN A 216 7.357 -6.111 -66.210 1.00 0.00 AP1 O ATOM 3463 N PRO A 217 6.596 -6.169 -68.268 1.00 0.00 AP1 N ATOM 3464 CD PRO A 217 6.814 -6.650 -69.622 1.00 0.00 AP1 C ATOM 3465 HD1 PRO A 217 5.987 -7.321 -69.949 0.00 0.00 AP1 ATOM 3466 HD2 PRO A 217 7.779 -7.201 -69.703 0.00 0.00 AP1 ATOM 3467 CA PRO A 217 6.391 -4.739 -68.224 1.00 0.00 AP1 C ATOM 3468 HA PRO A 217 7.314 -4.232 -67.970 0.00 0.00 AP1 ATOM 3469 CB PRO A 217 6.131 -4.311 -69.676 1.00 0.00 AP1 C ATOM 3470 HB1 PRO A 217 6.573 -3.318 -69.914 0.00 0.00 AP1 ATOM 3471 HB2 PRO A 217 5.049 -4.316 -69.935 0.00 0.00 AP1 ATOM 3472 CG PRO A 217 6.851 -5.392 -70.504 1.00 0.00 AP1 C ATOM 3473 HG1 PRO A 217 7.881 -5.065 -70.748 0.00 0.00 AP1 ATOM 3474 HG2 PRO A 217 6.323 -5.601 -71.463 0.00 0.00 AP1 ATOM 3475 C PRO A 217 5.332 -4.360 -67.228 1.00 0.00 AP1 C ATOM 3476 O PRO A 217 5.486 -3.361 -66.528 1.00 0.00 AP1 O ATOM 3477 N ASP A 218 4.256 -5.160 -67.130 1.00 0.00 AP1 N ATOM 3478 HN ASP A 218 4.124 -5.982 -67.677 0.00 0.00 AP1 ATOM 3479 CA ASP A 218 3.172 -4.914 -66.219 1.00 0.00 AP1 C ATOM 3480 HA ASP A 218 2.876 -3.877 -66.334 0.00 0.00 AP1 ATOM 3481 CB ASP A 218 2.028 -5.904 -66.451 1.00 0.00 AP1 C ATOM 3482 HB1 ASP A 218 2.439 -6.932 -66.500 0.00 0.00 AP1 ATOM 3483 HB2 ASP A 218 1.298 -5.860 -65.618 0.00 0.00 AP1 ATOM 3484 CG ASP A 218 1.293 -5.638 -67.761 1.00 0.00 AP1 C ATOM 3485 OD1 ASP A 218 1.748 -4.775 -68.556 1.00 0.00 AP1 O ATOM 3486 OD2 ASP A 218 0.249 -6.312 -67.974 1.00 0.00 AP1 O ATOM 3487 C ASP A 218 3.649 -5.075 -64.801 1.00 0.00 AP1 C ATOM 3488 O ASP A 218 3.323 -4.257 -63.942 1.00 0.00 AP1 O ATOM 3489 N GLN A 219 4.397 -6.167 -64.523 1.00 0.00 AP1 N ATOM 3490 HN GLN A 219 4.578 -6.909 -65.166 0.00 0.00 AP1 ATOM 3491 CA GLN A 219 5.005 -6.338 -63.230 1.00 0.00 AP1 C ATOM 3492 HA GLN A 219 5.009 -5.403 -62.684 0.00 0.00 AP1 ATOM 3493 CB GLN A 219 4.484 -7.496 -62.360 1.00 0.00 AP1 C ATOM 3494 HB1 GLN A 219 3.395 -7.317 -62.204 0.00 0.00 AP1 ATOM 3495 HB2 GLN A 219 4.564 -8.450 -62.930 0.00 0.00 AP1 ATOM 3496 CG GLN A 219 5.211 -7.571 -61.014 1.00 0.00 AP1 C ATOM 3497 HG1 GLN A 219 6.311 -7.580 -61.168 0.00 0.00 AP1 ATOM 3498 HG2 GLN A 219 4.963 -6.692 -60.384 0.00 0.00 AP1 ATOM 3499 CD GLN A 219 4.845 -8.856 -60.274 1.00 0.00 AP1 C ATOM 3500 OE1 GLN A 219 3.893 -8.898 -59.497 1.00 0.00 AP1 O ATOM 3501 NE2 GLN A 219 5.640 -9.935 -60.501 1.00 0.00 AP1 N ATOM 3502 HE21 GLN A 219 5.403 -10.777 -60.024 0.00 0.00 AP1 ATOM 3503 HE22 GLN A 219 6.424 -9.853 -61.107 0.00 0.00 AP1 ATOM 3504 C GLN A 219 6.407 -6.664 -63.566 1.00 0.00 AP1 C ATOM 3505 O GLN A 219 6.701 -7.625 -64.283 1.00 0.00 AP1 O ATOM 3506 N ASN A 220 7.330 -5.829 -63.092 1.00 0.00 AP1 N ATOM 3507 HN ASN A 220 7.171 -5.053 -62.483 0.00 0.00 AP1 ATOM 3508 CA ASN A 220 8.685 -6.019 -63.460 1.00 0.00 AP1 C ATOM 3509 HA ASN A 220 8.689 -6.315 -64.504 0.00 0.00 AP1 ATOM 3510 CB ASN A 220 9.502 -4.744 -63.260 1.00 0.00 AP1 C ATOM 3511 HB1 ASN A 220 9.371 -4.418 -62.205 0.00 0.00 AP1 ATOM 3512 HB2 ASN A 220 10.581 -4.950 -63.413 0.00 0.00 AP1 ATOM 3513 CG ASN A 220 8.892 -3.763 -64.242 1.00 0.00 AP1 C ATOM 3514 OD1 ASN A 220 8.014 -2.979 -63.882 1.00 0.00 AP1 O ATOM 3515 ND2 ASN A 220 9.317 -3.856 -65.530 1.00 0.00 AP1 N ATOM 3516 HD21 ASN A 220 8.934 -3.211 -66.186 0.00 0.00 AP1 ATOM 3517 HD22 ASN A 220 10.006 -4.529 -65.780 0.00 0.00 AP1 ATOM 3518 C ASN A 220 9.244 -7.143 -62.673 1.00 0.00 AP1 C ATOM 3519 O ASN A 220 8.706 -7.515 -61.631 1.00 0.00 AP1 O ATOM 3520 N THR A 221 10.319 -7.745 -63.212 1.00 0.00 AP1 N ATOM 3521 HN THR A 221 10.647 -7.521 -64.129 0.00 0.00 AP1 ATOM 3522 CA THR A 221 11.086 -8.746 -62.543 1.00 0.00 AP1 C ATOM 3523 HA THR A 221 10.696 -8.903 -61.546 0.00 0.00 AP1 ATOM 3524 CB THR A 221 11.309 -9.981 -63.353 1.00 0.00 AP1 C ATOM 3525 HB THR A 221 11.939 -10.655 -62.723 0.00 0.00 AP1 ATOM 3526 OG1 THR A 221 12.047 -9.654 -64.523 1.00 0.00 AP1 O ATOM 3527 HG1 THR A 221 12.147 -10.483 -65.004 0.00 0.00 AP1 ATOM 3528 CG2 THR A 221 9.937 -10.581 -63.701 1.00 0.00 AP1 C ATOM 3529 HG21 THR A 221 10.052 -11.563 -64.206 0.00 0.00 AP1 ATOM 3530 HG22 THR A 221 9.338 -10.739 -62.779 0.00 0.00 AP1 ATOM 3531 HG23 THR A 221 9.365 -9.908 -64.375 0.00 0.00 AP1 ATOM 3532 C THR A 221 12.392 -8.058 -62.382 1.00 0.00 AP1 C ATOM 3533 O THR A 221 12.540 -6.935 -62.856 1.00 0.00 AP1 O ATOM 3534 N GLU A 222 13.380 -8.672 -61.724 1.00 0.00 AP1 N ATOM 3535 HN GLU A 222 13.381 -9.600 -61.362 0.00 0.00 AP1 ATOM 3536 CA GLU A 222 14.601 -7.951 -61.488 1.00 0.00 AP1 C ATOM 3537 HA GLU A 222 14.347 -7.007 -61.023 0.00 0.00 AP1 ATOM 3538 CB GLU A 222 15.533 -8.696 -60.530 1.00 0.00 AP1 C ATOM 3539 HB1 GLU A 222 14.934 -9.029 -59.651 0.00 0.00 AP1 ATOM 3540 HB2 GLU A 222 15.907 -9.626 -61.014 0.00 0.00 AP1 ATOM 3541 CG GLU A 222 16.706 -7.849 -60.045 1.00 0.00 AP1 C ATOM 3542 HG1 GLU A 222 17.502 -7.848 -60.812 0.00 0.00 AP1 ATOM 3543 HG2 GLU A 222 16.388 -6.806 -59.848 0.00 0.00 AP1 ATOM 3544 CD GLU A 222 17.267 -8.497 -58.786 1.00 0.00 AP1 C ATOM 3545 OE1 GLU A 222 16.546 -8.472 -57.753 1.00 0.00 AP1 O ATOM 3546 OE2 GLU A 222 18.414 -9.015 -58.835 1.00 0.00 AP1 O ATOM 3547 C GLU A 222 15.318 -7.637 -62.777 1.00 0.00 AP1 C ATOM 3548 O GLU A 222 15.902 -6.567 -62.923 1.00 0.00 AP1 O ATOM 3549 N ASP A 223 15.304 -8.563 -63.753 1.00 0.00 AP1 N ATOM 3550 HN ASP A 223 14.858 -9.453 -63.713 0.00 0.00 AP1 ATOM 3551 CA ASP A 223 15.974 -8.325 -65.009 1.00 0.00 AP1 C ATOM 3552 HA ASP A 223 16.991 -8.021 -64.788 0.00 0.00 AP1 ATOM 3553 CB ASP A 223 15.865 -9.536 -65.955 1.00 0.00 AP1 C ATOM 3554 HB1 ASP A 223 14.795 -9.780 -66.115 0.00 0.00 AP1 ATOM 3555 HB2 ASP A 223 16.321 -9.306 -66.938 0.00 0.00 AP1 ATOM 3556 CG ASP A 223 16.547 -10.768 -65.362 1.00 0.00 AP1 C ATOM 3557 OD1 ASP A 223 17.300 -10.625 -64.362 1.00 0.00 AP1 O ATOM 3558 OD2 ASP A 223 16.312 -11.883 -65.908 1.00 0.00 AP1 O ATOM 3559 C ASP A 223 15.318 -7.167 -65.720 1.00 0.00 AP1 C ATOM 3560 O ASP A 223 15.992 -6.306 -66.286 1.00 0.00 AP1 O ATOM 3561 N TYR A 224 13.970 -7.121 -65.714 1.00 0.00 AP1 N ATOM 3562 HN TYR A 224 13.386 -7.781 -65.246 0.00 0.00 AP1 ATOM 3563 CA TYR A 224 13.259 -6.080 -66.407 1.00 0.00 AP1 C ATOM 3564 HA TYR A 224 13.699 -5.982 -67.392 0.00 0.00 AP1 ATOM 3565 CB TYR A 224 11.761 -6.380 -66.617 1.00 0.00 AP1 C ATOM 3566 HB1 TYR A 224 11.606 -7.481 -66.610 0.00 0.00 AP1 ATOM 3567 HB2 TYR A 224 11.155 -5.957 -65.786 0.00 0.00 AP1 ATOM 3568 CG TYR A 224 11.335 -5.831 -67.960 1.00 0.00 AP1 C ATOM 3569 CD1 TYR A 224 10.920 -4.531 -68.134 1.00 0.00 AP1 C ATOM 3570 HD1 TYR A 224 10.879 -3.862 -67.286 0.00 0.00 AP1 ATOM 3571 CE1 TYR A 224 10.529 -4.052 -69.366 1.00 0.00 AP1 C ATOM 3572 HE1 TYR A 224 10.204 -3.028 -69.480 0.00 0.00 AP1 ATOM 3573 CZ TYR A 224 10.541 -4.877 -70.468 1.00 0.00 AP1 C ATOM 3574 OH TYR A 224 10.140 -4.391 -71.733 1.00 0.00 AP1 O ATOM 3575 HH TYR A 224 10.289 -5.092 -72.371 0.00 0.00 AP1 ATOM 3576 CD2 TYR A 224 11.331 -6.644 -69.079 1.00 0.00 AP1 C ATOM 3577 HD2 TYR A 224 11.600 -7.687 -68.990 0.00 0.00 AP1 ATOM 3578 CE2 TYR A 224 10.944 -6.180 -70.318 1.00 0.00 AP1 C ATOM 3579 HE2 TYR A 224 10.939 -6.851 -71.164 0.00 0.00 AP1 ATOM 3580 C TYR A 224 13.488 -4.774 -65.686 1.00 0.00 AP1 C ATOM 3581 O TYR A 224 13.624 -3.734 -66.322 1.00 0.00 AP1 O ATOM 3582 N LEU A 225 13.579 -4.775 -64.334 1.00 0.00 AP1 N ATOM 3583 HN LEU A 225 13.501 -5.587 -63.760 0.00 0.00 AP1 ATOM 3584 CA LEU A 225 13.806 -3.540 -63.596 1.00 0.00 AP1 C ATOM 3585 HA LEU A 225 13.021 -2.844 -63.863 0.00 0.00 AP1 ATOM 3586 CB LEU A 225 13.851 -3.814 -62.073 1.00 0.00 AP1 C ATOM 3587 HB1 LEU A 225 12.906 -4.341 -61.805 0.00 0.00 AP1 ATOM 3588 HB2 LEU A 225 14.674 -4.531 -61.859 0.00 0.00 AP1 ATOM 3589 CG LEU A 225 13.983 -2.679 -61.029 1.00 0.00 AP1 C ATOM 3590 HG LEU A 225 13.775 -3.256 -60.096 0.00 0.00 AP1 ATOM 3591 CD1 LEU A 225 15.382 -2.065 -60.911 1.00 0.00 AP1 C ATOM 3592 HD11 LEU A 225 15.381 -1.230 -60.178 0.00 0.00 AP1 ATOM 3593 HD12 LEU A 225 16.116 -2.827 -60.571 0.00 0.00 AP1 ATOM 3594 HD13 LEU A 225 15.719 -1.666 -61.891 0.00 0.00 AP1 ATOM 3595 CD2 LEU A 225 12.876 -1.641 -61.200 1.00 0.00 AP1 C ATOM 3596 HD21 LEU A 225 12.973 -0.843 -60.432 0.00 0.00 AP1 ATOM 3597 HD22 LEU A 225 12.919 -1.156 -62.196 0.00 0.00 AP1 ATOM 3598 HD23 LEU A 225 11.877 -2.115 -61.084 0.00 0.00 AP1 ATOM 3599 C LEU A 225 15.117 -2.944 -64.048 1.00 0.00 AP1 C ATOM 3600 O LEU A 225 15.231 -1.738 -64.252 1.00 0.00 AP1 O ATOM 3601 N PHE A 226 16.155 -3.773 -64.240 1.00 0.00 AP1 N ATOM 3602 HN PHE A 226 16.153 -4.765 -64.125 0.00 0.00 AP1 ATOM 3603 CA PHE A 226 17.420 -3.223 -64.654 1.00 0.00 AP1 C ATOM 3604 HA PHE A 226 17.638 -2.402 -63.982 0.00 0.00 AP1 ATOM 3605 CB PHE A 226 18.607 -4.205 -64.594 1.00 0.00 AP1 C ATOM 3606 HB1 PHE A 226 18.332 -5.141 -65.127 0.00 0.00 AP1 ATOM 3607 HB2 PHE A 226 19.499 -3.786 -65.107 0.00 0.00 AP1 ATOM 3608 CG PHE A 226 18.930 -4.573 -63.166 1.00 0.00 AP1 C ATOM 3609 CD1 PHE A 226 18.894 -3.648 -62.141 1.00 0.00 AP1 C ATOM 3610 HD1 PHE A 226 18.613 -2.626 -62.353 0.00 0.00 AP1 ATOM 3611 CE1 PHE A 226 19.215 -3.996 -60.850 1.00 0.00 AP1 C ATOM 3612 HE1 PHE A 226 19.152 -3.261 -60.060 0.00 0.00 AP1 ATOM 3613 CZ PHE A 226 19.610 -5.275 -60.553 1.00 0.00 AP1 C ATOM 3614 HZ PHE A 226 19.845 -5.564 -59.539 0.00 0.00 AP1 ATOM 3615 CD2 PHE A 226 19.370 -5.842 -62.856 1.00 0.00 AP1 C ATOM 3616 HD2 PHE A 226 19.487 -6.579 -63.638 0.00 0.00 AP1 ATOM 3617 CE2 PHE A 226 19.695 -6.197 -61.566 1.00 0.00 AP1 C ATOM 3618 HE2 PHE A 226 20.019 -7.206 -61.351 0.00 0.00 AP1 ATOM 3619 C PHE A 226 17.302 -2.640 -66.040 1.00 0.00 AP1 C ATOM 3620 O PHE A 226 17.871 -1.589 -66.345 1.00 0.00 AP1 O ATOM 3621 N GLN A 227 16.552 -3.308 -66.935 1.00 0.00 AP1 N ATOM 3622 HN GLN A 227 16.094 -4.177 -66.757 0.00 0.00 AP1 ATOM 3623 CA GLN A 227 16.353 -2.791 -68.264 1.00 0.00 AP1 C ATOM 3624 HA GLN A 227 17.333 -2.575 -68.672 0.00 0.00 AP1 ATOM 3625 CB GLN A 227 15.613 -3.789 -69.162 1.00 0.00 AP1 C ATOM 3626 HB1 GLN A 227 14.669 -4.058 -68.635 0.00 0.00 AP1 ATOM 3627 HB2 GLN A 227 15.308 -3.281 -70.105 0.00 0.00 AP1 ATOM 3628 CG GLN A 227 16.402 -5.069 -69.470 1.00 0.00 AP1 C ATOM 3629 HG1 GLN A 227 17.078 -5.321 -68.624 0.00 0.00 AP1 ATOM 3630 HG2 GLN A 227 15.715 -5.926 -69.624 0.00 0.00 AP1 ATOM 3631 CD GLN A 227 17.258 -4.834 -70.712 1.00 0.00 AP1 C ATOM 3632 OE1 GLN A 227 18.346 -4.263 -70.656 1.00 0.00 AP1 O ATOM 3633 NE2 GLN A 227 16.754 -5.316 -71.880 1.00 0.00 AP1 N ATOM 3634 HE21 GLN A 227 17.303 -5.175 -72.699 0.00 0.00 AP1 ATOM 3635 HE22 GLN A 227 15.869 -5.769 -71.887 0.00 0.00 AP1 ATOM 3636 C GLN A 227 15.576 -1.489 -68.227 1.00 0.00 AP1 C ATOM 3637 O GLN A 227 15.887 -0.566 -68.978 1.00 0.00 AP1 O ATOM 3638 N VAL A 228 14.536 -1.365 -67.354 1.00 0.00 AP1 N ATOM 3639 HN VAL A 228 14.216 -2.058 -66.713 0.00 0.00 AP1 ATOM 3640 CA VAL A 228 13.792 -0.126 -67.315 1.00 0.00 AP1 C ATOM 3641 HA VAL A 228 13.454 0.092 -68.321 0.00 0.00 AP1 ATOM 3642 CB VAL A 228 12.498 -0.105 -66.512 1.00 0.00 AP1 C ATOM 3643 HB VAL A 228 12.060 0.919 -66.605 0.00 0.00 AP1 ATOM 3644 CG1 VAL A 228 11.504 -1.134 -67.069 1.00 0.00 AP1 C ATOM 3645 HG11 VAL A 228 10.576 -1.144 -66.457 0.00 0.00 AP1 ATOM 3646 HG12 VAL A 228 11.210 -0.896 -68.112 0.00 0.00 AP1 ATOM 3647 HG13 VAL A 228 11.942 -2.155 -67.046 0.00 0.00 AP1 ATOM 3648 CG2 VAL A 228 12.755 -0.238 -65.015 1.00 0.00 AP1 C ATOM 3649 HG21 VAL A 228 11.797 -0.260 -64.453 0.00 0.00 AP1 ATOM 3650 HG22 VAL A 228 13.311 -1.175 -64.796 0.00 0.00 AP1 ATOM 3651 HG23 VAL A 228 13.349 0.618 -64.632 0.00 0.00 AP1 ATOM 3652 C VAL A 228 14.694 1.004 -66.886 1.00 0.00 AP1 C ATOM 3653 O VAL A 228 14.650 2.090 -67.457 1.00 0.00 AP1 O ATOM 3654 N ILE A 229 15.595 0.775 -65.905 1.00 0.00 AP1 N ATOM 3655 HN ILE A 229 15.722 -0.093 -65.430 0.00 0.00 AP1 ATOM 3656 CA ILE A 229 16.479 1.830 -65.458 1.00 0.00 AP1 C ATOM 3657 HA ILE A 229 15.856 2.678 -65.201 0.00 0.00 AP1 ATOM 3658 CB ILE A 229 17.398 1.407 -64.328 1.00 0.00 AP1 C ATOM 3659 HB ILE A 229 17.871 0.460 -64.691 0.00 0.00 AP1 ATOM 3660 CG2 ILE A 229 18.418 2.521 -64.046 1.00 0.00 AP1 C ATOM 3661 HG21 ILE A 229 19.193 2.170 -63.333 0.00 0.00 AP1 ATOM 3662 HG22 ILE A 229 18.934 2.831 -64.979 0.00 0.00 AP1 ATOM 3663 HG23 ILE A 229 17.922 3.412 -63.607 0.00 0.00 AP1 ATOM 3664 CG1 ILE A 229 16.623 1.036 -63.057 1.00 0.00 AP1 C ATOM 3665 HG11 ILE A 229 16.093 1.932 -62.664 0.00 0.00 AP1 ATOM 3666 HG12 ILE A 229 15.845 0.281 -63.316 0.00 0.00 AP1 ATOM 3667 CD ILE A 229 17.539 0.458 -61.980 1.00 0.00 AP1 C ATOM 3668 HD1 ILE A 229 16.944 0.145 -61.095 0.00 0.00 AP1 ATOM 3669 HD2 ILE A 229 18.084 -0.431 -62.365 0.00 0.00 AP1 ATOM 3670 HD3 ILE A 229 18.284 1.210 -61.645 0.00 0.00 AP1 ATOM 3671 C ILE A 229 17.363 2.268 -66.599 1.00 0.00 AP1 C ATOM 3672 O ILE A 229 17.565 3.459 -66.830 1.00 0.00 AP1 O ATOM 3673 N LEU A 230 17.944 1.313 -67.341 1.00 0.00 AP1 N ATOM 3674 HN LEU A 230 17.833 0.324 -67.269 0.00 0.00 AP1 ATOM 3675 CA LEU A 230 18.842 1.731 -68.375 1.00 0.00 AP1 C ATOM 3676 HA LEU A 230 19.509 2.460 -67.933 0.00 0.00 AP1 ATOM 3677 CB LEU A 230 19.647 0.543 -68.937 1.00 0.00 AP1 C ATOM 3678 HB1 LEU A 230 18.916 -0.258 -69.195 0.00 0.00 AP1 ATOM 3679 HB2 LEU A 230 20.120 0.848 -69.897 0.00 0.00 AP1 ATOM 3680 CG LEU A 230 20.707 -0.048 -67.980 1.00 0.00 AP1 C ATOM 3681 HG LEU A 230 20.182 -0.287 -67.024 0.00 0.00 AP1 ATOM 3682 CD1 LEU A 230 21.324 -1.333 -68.555 1.00 0.00 AP1 C ATOM 3683 HD11 LEU A 230 22.117 -1.720 -67.880 0.00 0.00 AP1 ATOM 3684 HD12 LEU A 230 20.549 -2.121 -68.671 0.00 0.00 AP1 ATOM 3685 HD13 LEU A 230 21.779 -1.139 -69.550 0.00 0.00 AP1 ATOM 3686 CD2 LEU A 230 21.784 1.005 -67.680 1.00 0.00 AP1 C ATOM 3687 HD21 LEU A 230 22.541 0.594 -66.977 0.00 0.00 AP1 ATOM 3688 HD22 LEU A 230 22.316 1.321 -68.600 0.00 0.00 AP1 ATOM 3689 HD23 LEU A 230 21.329 1.905 -67.213 0.00 0.00 AP1 ATOM 3690 C LEU A 230 18.102 2.412 -69.493 1.00 0.00 AP1 C ATOM 3691 O LEU A 230 18.497 3.479 -69.966 1.00 0.00 AP1 O ATOM 3692 N GLU A 231 17.016 1.768 -69.959 1.00 0.00 AP1 N ATOM 3693 HN GLU A 231 16.604 0.964 -69.540 0.00 0.00 AP1 ATOM 3694 CA GLU A 231 16.345 2.217 -71.148 1.00 0.00 AP1 C ATOM 3695 HA GLU A 231 17.124 2.611 -71.788 0.00 0.00 AP1 ATOM 3696 CB GLU A 231 15.650 1.046 -71.872 1.00 0.00 AP1 C ATOM 3697 HB1 GLU A 231 14.991 0.526 -71.139 0.00 0.00 AP1 ATOM 3698 HB2 GLU A 231 14.974 1.440 -72.664 0.00 0.00 AP1 ATOM 3699 CG GLU A 231 16.624 0.024 -72.478 1.00 0.00 AP1 C ATOM 3700 HG1 GLU A 231 17.311 0.538 -73.175 0.00 0.00 AP1 ATOM 3701 HG2 GLU A 231 17.215 -0.479 -71.687 0.00 0.00 AP1 ATOM 3702 CD GLU A 231 15.861 -1.015 -73.293 1.00 0.00 AP1 C ATOM 3703 OE1 GLU A 231 14.635 -1.192 -73.053 1.00 0.00 AP1 O ATOM 3704 OE2 GLU A 231 16.504 -1.651 -74.169 1.00 0.00 AP1 O ATOM 3705 C GLU A 231 15.326 3.290 -70.981 1.00 0.00 AP1 C ATOM 3706 O GLU A 231 15.319 4.270 -71.721 1.00 0.00 AP1 O ATOM 3707 N LYS A 232 14.451 3.179 -69.975 1.00 0.00 AP1 N ATOM 3708 HN LYS A 232 14.504 2.658 -69.125 0.00 0.00 AP1 ATOM 3709 CA LYS A 232 13.240 3.935 -70.153 1.00 0.00 AP1 C ATOM 3710 HA LYS A 232 13.119 4.060 -71.222 0.00 0.00 AP1 ATOM 3711 CB LYS A 232 12.016 3.177 -69.604 1.00 0.00 AP1 C ATOM 3712 HB1 LYS A 232 12.217 2.089 -69.737 0.00 0.00 AP1 ATOM 3713 HB2 LYS A 232 11.945 3.349 -68.507 0.00 0.00 AP1 ATOM 3714 CG LYS A 232 10.700 3.532 -70.296 1.00 0.00 AP1 C ATOM 3715 HG1 LYS A 232 10.378 4.547 -69.969 0.00 0.00 AP1 ATOM 3716 HG2 LYS A 232 10.869 3.576 -71.396 0.00 0.00 AP1 ATOM 3717 CD LYS A 232 9.530 2.577 -70.023 1.00 0.00 AP1 C ATOM 3718 HD1 LYS A 232 9.893 1.531 -70.148 0.00 0.00 AP1 ATOM 3719 HD2 LYS A 232 9.224 2.699 -68.958 0.00 0.00 AP1 ATOM 3720 CE LYS A 232 8.336 2.845 -70.948 1.00 0.00 AP1 C ATOM 3721 HE1 LYS A 232 8.223 3.937 -71.133 0.00 0.00 AP1 ATOM 3722 HE2 LYS A 232 8.478 2.336 -71.927 0.00 0.00 AP1 ATOM 3723 NZ LYS A 232 7.086 2.344 -70.337 1.00 0.00 AP1 N ATOM 3724 HZ1 LYS A 232 6.281 2.530 -70.969 0.00 0.00 AP1 ATOM 3725 HZ2 LYS A 232 7.166 1.320 -70.172 0.00 0.00 AP1 ATOM 3726 HZ3 LYS A 232 6.929 2.825 -69.428 0.00 0.00 AP1 ATOM 3727 C LYS A 232 13.295 5.294 -69.550 1.00 0.00 AP1 C ATOM 3728 O LYS A 232 13.908 5.528 -68.514 1.00 0.00 AP1 O ATOM 3729 N GLN A 233 12.615 6.249 -70.222 1.00 0.00 AP1 N ATOM 3730 HN GLN A 233 12.115 6.082 -71.070 0.00 0.00 AP1 ATOM 3731 CA GLN A 233 12.559 7.604 -69.757 1.00 0.00 AP1 C ATOM 3732 HA GLN A 233 13.546 7.886 -69.411 0.00 0.00 AP1 ATOM 3733 CB GLN A 233 12.062 8.584 -70.825 1.00 0.00 AP1 C ATOM 3734 HB1 GLN A 233 11.071 8.208 -71.171 0.00 0.00 AP1 ATOM 3735 HB2 GLN A 233 11.872 9.576 -70.355 0.00 0.00 AP1 ATOM 3736 CG GLN A 233 13.007 8.716 -72.022 1.00 0.00 AP1 C ATOM 3737 HG1 GLN A 233 13.996 9.104 -71.694 0.00 0.00 AP1 ATOM 3738 HG2 GLN A 233 13.171 7.730 -72.504 0.00 0.00 AP1 ATOM 3739 CD GLN A 233 12.384 9.710 -72.990 1.00 0.00 AP1 C ATOM 3740 OE1 GLN A 233 11.607 10.575 -72.590 1.00 0.00 AP1 O ATOM 3741 NE2 GLN A 233 12.731 9.590 -74.298 1.00 0.00 AP1 N ATOM 3742 HE21 GLN A 233 12.327 10.243 -74.932 0.00 0.00 AP1 ATOM 3743 HE22 GLN A 233 13.348 8.864 -74.581 0.00 0.00 AP1 ATOM 3744 C GLN A 233 11.636 7.658 -68.579 1.00 0.00 AP1 C ATOM 3745 O GLN A 233 10.573 7.042 -68.551 1.00 0.00 AP1 O ATOM 3746 N ILE A 234 12.052 8.418 -67.549 1.00 0.00 AP1 N ATOM 3747 HN ILE A 234 12.895 8.953 -67.552 0.00 0.00 AP1 ATOM 3748 CA ILE A 234 11.299 8.520 -66.341 1.00 0.00 AP1 C ATOM 3749 HA ILE A 234 10.787 7.579 -66.184 0.00 0.00 AP1 ATOM 3750 CB ILE A 234 12.207 8.799 -65.164 1.00 0.00 AP1 C ATOM 3751 HB ILE A 234 12.847 9.654 -65.501 0.00 0.00 AP1 ATOM 3752 CG2 ILE A 234 11.379 9.132 -63.914 1.00 0.00 AP1 C ATOM 3753 HG21 ILE A 234 12.036 9.488 -63.093 0.00 0.00 AP1 ATOM 3754 HG22 ILE A 234 10.643 9.935 -64.129 0.00 0.00 AP1 ATOM 3755 HG23 ILE A 234 10.827 8.238 -63.553 0.00 0.00 AP1 ATOM 3756 CG1 ILE A 234 13.136 7.575 -64.952 1.00 0.00 AP1 C ATOM 3757 HG11 ILE A 234 12.534 6.697 -64.626 0.00 0.00 AP1 ATOM 3758 HG12 ILE A 234 13.607 7.307 -65.925 0.00 0.00 AP1 ATOM 3759 CD ILE A 234 14.268 7.771 -63.943 1.00 0.00 AP1 C ATOM 3760 HD1 ILE A 234 14.910 6.865 -63.903 0.00 0.00 AP1 ATOM 3761 HD2 ILE A 234 14.904 8.636 -64.231 0.00 0.00 AP1 ATOM 3762 HD3 ILE A 234 13.866 7.952 -62.924 0.00 0.00 AP1 ATOM 3763 C ILE A 234 10.243 9.554 -66.564 1.00 0.00 AP1 C ATOM 3764 O ILE A 234 10.495 10.602 -67.160 1.00 0.00 AP1 O ATOM 3765 N ARG A 235 9.001 9.218 -66.152 1.00 0.00 AP1 N ATOM 3766 HN ARG A 235 8.848 8.343 -65.698 0.00 0.00 AP1 ATOM 3767 CA ARG A 235 7.855 10.060 -66.329 1.00 0.00 AP1 C ATOM 3768 HA ARG A 235 8.075 10.838 -67.050 0.00 0.00 AP1 ATOM 3769 CB ARG A 235 6.592 9.256 -66.700 1.00 0.00 AP1 C ATOM 3770 HB1 ARG A 235 6.475 8.472 -65.914 0.00 0.00 AP1 ATOM 3771 HB2 ARG A 235 5.696 9.910 -66.615 0.00 0.00 AP1 ATOM 3772 CG ARG A 235 6.633 8.559 -68.075 1.00 0.00 AP1 C ATOM 3773 HG1 ARG A 235 6.744 9.336 -68.862 0.00 0.00 AP1 ATOM 3774 HG2 ARG A 235 7.554 7.936 -68.138 0.00 0.00 AP1 ATOM 3775 CD ARG A 235 5.421 7.651 -68.320 1.00 0.00 AP1 C ATOM 3776 HD1 ARG A 235 5.459 6.785 -67.620 0.00 0.00 AP1 ATOM 3777 HD2 ARG A 235 4.462 8.197 -68.161 0.00 0.00 AP1 ATOM 3778 NE ARG A 235 5.441 7.170 -69.734 1.00 0.00 AP1 N ATOM 3779 HE ARG A 235 6.046 6.378 -69.874 0.00 0.00 AP1 ATOM 3780 CZ ARG A 235 4.686 7.795 -70.687 1.00 0.00 AP1 C ATOM 3781 NH1 ARG A 235 3.945 8.895 -70.365 1.00 0.00 AP1 N ATOM 3782 HH11 ARG A 235 3.376 9.337 -71.045 0.00 0.00 AP1 ATOM 3783 HH12 ARG A 235 3.906 9.135 -69.393 0.00 0.00 AP1 ATOM 3784 NH2 ARG A 235 4.662 7.313 -71.964 1.00 0.00 AP1 N ATOM 3785 HH21 ARG A 235 4.186 7.815 -72.672 0.00 0.00 AP1 ATOM 3786 HH22 ARG A 235 5.299 6.585 -72.180 0.00 0.00 AP1 ATOM 3787 C ARG A 235 7.594 10.748 -65.023 1.00 0.00 AP1 C ATOM 3788 O ARG A 235 7.350 10.099 -64.007 1.00 0.00 AP1 O ATOM 3789 N ILE A 236 7.639 12.097 -65.025 1.00 0.00 AP1 N ATOM 3790 HN ILE A 236 7.791 12.670 -65.828 0.00 0.00 AP1 ATOM 3791 CA ILE A 236 7.462 12.829 -63.807 1.00 0.00 AP1 C ATOM 3792 HA ILE A 236 7.659 12.154 -62.984 0.00 0.00 AP1 ATOM 3793 CB ILE A 236 8.405 14.005 -63.719 1.00 0.00 AP1 C ATOM 3794 HB ILE A 236 8.124 14.655 -64.586 0.00 0.00 AP1 ATOM 3795 CG2 ILE A 236 8.301 14.671 -62.336 1.00 0.00 AP1 C ATOM 3796 HG21 ILE A 236 8.871 15.623 -62.317 0.00 0.00 AP1 ATOM 3797 HG22 ILE A 236 7.245 14.906 -62.088 0.00 0.00 AP1 ATOM 3798 HG23 ILE A 236 8.708 14.007 -61.544 0.00 0.00 AP1 ATOM 3799 CG1 ILE A 236 9.836 13.492 -63.963 1.00 0.00 AP1 C ATOM 3800 HG11 ILE A 236 10.165 12.870 -63.101 0.00 0.00 AP1 ATOM 3801 HG12 ILE A 236 9.835 12.834 -64.862 0.00 0.00 AP1 ATOM 3802 CD ILE A 236 10.842 14.607 -64.189 1.00 0.00 AP1 C ATOM 3803 HD1 ILE A 236 11.844 14.183 -64.417 0.00 0.00 AP1 ATOM 3804 HD2 ILE A 236 10.533 15.247 -65.043 0.00 0.00 AP1 ATOM 3805 HD3 ILE A 236 10.937 15.246 -63.286 0.00 0.00 AP1 ATOM 3806 C ILE A 236 6.004 13.223 -63.710 1.00 0.00 AP1 C ATOM 3807 O ILE A 236 5.401 13.688 -64.681 1.00 0.00 AP1 O ATOM 3808 N PRO A 237 5.416 13.002 -62.554 1.00 0.00 AP1 N ATOM 3809 CD PRO A 237 5.967 12.136 -61.526 1.00 0.00 AP1 C ATOM 3810 HD1 PRO A 237 6.703 12.683 -60.893 0.00 0.00 AP1 ATOM 3811 HD2 PRO A 237 6.467 11.247 -61.976 0.00 0.00 AP1 ATOM 3812 CA PRO A 237 4.028 13.266 -62.342 1.00 0.00 AP1 C ATOM 3813 HA PRO A 237 3.399 12.694 -63.014 0.00 0.00 AP1 ATOM 3814 CB PRO A 237 3.704 12.770 -60.930 1.00 0.00 AP1 C ATOM 3815 HB1 PRO A 237 2.694 12.308 -60.862 0.00 0.00 AP1 ATOM 3816 HB2 PRO A 237 3.807 13.570 -60.163 0.00 0.00 AP1 ATOM 3817 CG PRO A 237 4.768 11.689 -60.673 1.00 0.00 AP1 C ATOM 3818 HG1 PRO A 237 4.385 10.689 -60.957 0.00 0.00 AP1 ATOM 3819 HG2 PRO A 237 5.075 11.646 -59.603 0.00 0.00 AP1 ATOM 3820 C PRO A 237 3.776 14.723 -62.559 1.00 0.00 AP1 C ATOM 3821 O PRO A 237 4.592 15.565 -62.194 1.00 0.00 AP1 O ATOM 3822 N ARG A 238 2.627 15.024 -63.160 1.00 0.00 AP1 N ATOM 3823 HN ARG A 238 1.996 14.271 -63.334 0.00 0.00 AP1 ATOM 3824 CA ARG A 238 2.206 16.327 -63.583 1.00 0.00 AP1 C ATOM 3825 HA ARG A 238 2.994 16.759 -64.188 0.00 0.00 AP1 ATOM 3826 CB ARG A 238 0.899 16.190 -64.375 1.00 0.00 AP1 C ATOM 3827 HB1 ARG A 238 0.207 15.587 -63.739 0.00 0.00 AP1 ATOM 3828 HB2 ARG A 238 0.423 17.190 -64.483 0.00 0.00 AP1 ATOM 3829 CG ARG A 238 1.119 15.487 -65.721 1.00 0.00 AP1 C ATOM 3830 HG1 ARG A 238 1.215 16.262 -66.513 0.00 0.00 AP1 ATOM 3831 HG2 ARG A 238 2.100 14.959 -65.698 0.00 0.00 AP1 ATOM 3832 CD ARG A 238 0.054 14.446 -66.092 1.00 0.00 AP1 C ATOM 3833 HD1 ARG A 238 -0.954 14.832 -65.814 0.00 0.00 AP1 ATOM 3834 HD2 ARG A 238 0.062 14.224 -67.185 0.00 0.00 AP1 ATOM 3835 NE ARG A 238 0.390 13.202 -65.338 1.00 0.00 AP1 N ATOM 3836 HE ARG A 238 1.309 13.224 -64.928 0.00 0.00 AP1 ATOM 3837 CZ ARG A 238 -0.497 12.168 -65.245 1.00 0.00 AP1 C ATOM 3838 NH1 ARG A 238 -1.715 12.247 -65.859 1.00 0.00 AP1 N ATOM 3839 HH11 ARG A 238 -2.372 11.511 -65.773 0.00 0.00 AP1 ATOM 3840 HH12 ARG A 238 -1.948 13.130 -66.272 0.00 0.00 AP1 ATOM 3841 NH2 ARG A 238 -0.158 11.054 -64.529 1.00 0.00 AP1 N ATOM 3842 HH21 ARG A 238 -0.758 10.266 -64.528 0.00 0.00 AP1 ATOM 3843 HH22 ARG A 238 0.777 10.997 -64.205 0.00 0.00 AP1 ATOM 3844 C ARG A 238 2.010 17.250 -62.410 1.00 0.00 AP1 C ATOM 3845 O ARG A 238 2.215 18.459 -62.506 1.00 0.00 AP1 O ATOM 3846 N SER A 239 1.595 16.698 -61.261 1.00 0.00 AP1 N ATOM 3847 HN SER A 239 1.460 15.715 -61.138 0.00 0.00 AP1 ATOM 3848 CA SER A 239 1.306 17.481 -60.095 1.00 0.00 AP1 C ATOM 3849 HA SER A 239 0.627 18.256 -60.426 0.00 0.00 AP1 ATOM 3850 CB SER A 239 0.738 16.611 -58.966 1.00 0.00 AP1 C ATOM 3851 HB1 SER A 239 1.512 15.862 -58.683 0.00 0.00 AP1 ATOM 3852 HB2 SER A 239 0.537 17.230 -58.063 0.00 0.00 AP1 ATOM 3853 OG SER A 239 -0.430 15.932 -59.406 1.00 0.00 AP1 O ATOM 3854 HG1 SER A 239 -0.618 15.242 -58.758 0.00 0.00 AP1 ATOM 3855 C SER A 239 2.534 18.165 -59.546 1.00 0.00 AP1 C ATOM 3856 O SER A 239 2.401 19.171 -58.853 1.00 0.00 AP1 O ATOM 3857 N LEU A 240 3.751 17.655 -59.809 1.00 0.00 AP1 N ATOM 3858 HN LEU A 240 3.943 16.875 -60.401 0.00 0.00 AP1 ATOM 3859 CA LEU A 240 4.918 18.245 -59.212 1.00 0.00 AP1 C ATOM 3860 HA LEU A 240 4.687 18.414 -58.168 0.00 0.00 AP1 ATOM 3861 CB LEU A 240 6.174 17.344 -59.240 1.00 0.00 AP1 C ATOM 3862 HB1 LEU A 240 6.242 16.906 -60.263 0.00 0.00 AP1 ATOM 3863 HB2 LEU A 240 7.078 17.980 -59.117 0.00 0.00 AP1 ATOM 3864 CG LEU A 240 6.241 16.170 -58.228 1.00 0.00 AP1 C ATOM 3865 HG LEU A 240 6.003 16.654 -57.250 0.00 0.00 AP1 ATOM 3866 CD1 LEU A 240 5.250 15.036 -58.494 1.00 0.00 AP1 C ATOM 3867 HD11 LEU A 240 5.391 14.215 -57.759 0.00 0.00 AP1 ATOM 3868 HD12 LEU A 240 4.204 15.403 -58.411 0.00 0.00 AP1 ATOM 3869 HD13 LEU A 240 5.396 14.618 -59.513 0.00 0.00 AP1 ATOM 3870 CD2 LEU A 240 7.668 15.633 -58.154 1.00 0.00 AP1 C ATOM 3871 HD21 LEU A 240 7.730 14.803 -57.417 0.00 0.00 AP1 ATOM 3872 HD22 LEU A 240 8.009 15.240 -59.133 0.00 0.00 AP1 ATOM 3873 HD23 LEU A 240 8.369 16.434 -57.835 0.00 0.00 AP1 ATOM 3874 C LEU A 240 5.212 19.576 -59.831 1.00 0.00 AP1 C ATOM 3875 O LEU A 240 4.887 19.846 -60.986 1.00 0.00 AP1 O ATOM 3876 N SER A 241 5.833 20.462 -59.024 1.00 0.00 AP1 N ATOM 3877 HN SER A 241 6.103 20.228 -58.090 0.00 0.00 AP1 ATOM 3878 CA SER A 241 6.163 21.800 -59.412 1.00 0.00 AP1 C ATOM 3879 HA SER A 241 5.309 22.207 -59.937 0.00 0.00 AP1 ATOM 3880 CB SER A 241 6.634 22.652 -58.231 1.00 0.00 AP1 C ATOM 3881 HB1 SER A 241 6.704 23.710 -58.574 0.00 0.00 AP1 ATOM 3882 HB2 SER A 241 5.884 22.623 -57.409 0.00 0.00 AP1 ATOM 3883 OG SER A 241 7.911 22.203 -57.806 1.00 0.00 AP1 O ATOM 3884 HG1 SER A 241 8.272 22.884 -57.225 0.00 0.00 AP1 ATOM 3885 C SER A 241 7.288 21.727 -60.385 1.00 0.00 AP1 C ATOM 3886 O SER A 241 7.945 20.698 -60.516 1.00 0.00 AP1 O ATOM 3887 N VAL A 242 7.543 22.834 -61.099 1.00 0.00 AP1 N ATOM 3888 HN VAL A 242 7.030 23.683 -61.006 0.00 0.00 AP1 ATOM 3889 CA VAL A 242 8.598 22.881 -62.074 1.00 0.00 AP1 C ATOM 3890 HA VAL A 242 8.455 22.061 -62.766 0.00 0.00 AP1 ATOM 3891 CB VAL A 242 8.595 24.177 -62.835 1.00 0.00 AP1 C ATOM 3892 HB VAL A 242 8.667 25.006 -62.089 0.00 0.00 AP1 ATOM 3893 CG1 VAL A 242 9.804 24.225 -63.778 1.00 0.00 AP1 C ATOM 3894 HG11 VAL A 242 9.791 25.163 -64.375 0.00 0.00 AP1 ATOM 3895 HG12 VAL A 242 10.762 24.203 -63.218 0.00 0.00 AP1 ATOM 3896 HG13 VAL A 242 9.785 23.368 -64.484 0.00 0.00 AP1 ATOM 3897 CG2 VAL A 242 7.252 24.308 -63.585 1.00 0.00 AP1 C ATOM 3898 HG21 VAL A 242 7.230 25.238 -64.192 0.00 0.00 AP1 ATOM 3899 HG22 VAL A 242 7.099 23.443 -64.265 0.00 0.00 AP1 ATOM 3900 HG23 VAL A 242 6.399 24.350 -62.877 0.00 0.00 AP1 ATOM 3901 C VAL A 242 9.927 22.668 -61.387 1.00 0.00 AP1 C ATOM 3902 O VAL A 242 10.790 21.957 -61.893 1.00 0.00 AP1 O ATOM 3903 N LYS A 243 10.119 23.250 -60.188 1.00 0.00 AP1 N ATOM 3904 HN LYS A 243 9.415 23.801 -59.743 0.00 0.00 AP1 ATOM 3905 CA LYS A 243 11.353 23.124 -59.453 1.00 0.00 AP1 C ATOM 3906 HA LYS A 243 12.162 23.432 -60.105 0.00 0.00 AP1 ATOM 3907 CB LYS A 243 11.292 23.916 -58.131 1.00 0.00 AP1 C ATOM 3908 HB1 LYS A 243 10.511 23.436 -57.497 0.00 0.00 AP1 ATOM 3909 HB2 LYS A 243 12.256 23.790 -57.588 0.00 0.00 AP1 ATOM 3910 CG LYS A 243 10.957 25.416 -58.243 1.00 0.00 AP1 C ATOM 3911 HG1 LYS A 243 11.859 25.966 -58.595 0.00 0.00 AP1 ATOM 3912 HG2 LYS A 243 10.163 25.554 -59.012 0.00 0.00 AP1 ATOM 3913 CD LYS A 243 10.502 26.029 -56.908 1.00 0.00 AP1 C ATOM 3914 HD1 LYS A 243 9.748 25.350 -56.448 0.00 0.00 AP1 ATOM 3915 HD2 LYS A 243 11.382 26.063 -56.224 0.00 0.00 AP1 ATOM 3916 CE LYS A 243 9.904 27.442 -57.002 1.00 0.00 AP1 C ATOM 3917 HE1 LYS A 243 9.251 27.530 -57.899 0.00 0.00 AP1 ATOM 3918 HE2 LYS A 243 9.295 27.669 -56.100 0.00 0.00 AP1 ATOM 3919 NZ LYS A 243 10.970 28.468 -57.108 1.00 0.00 AP1 N ATOM 3920 HZ1 LYS A 243 10.547 29.416 -57.172 0.00 0.00 AP1 ATOM 3921 HZ2 LYS A 243 11.583 28.419 -56.269 0.00 0.00 AP1 ATOM 3922 HZ3 LYS A 243 11.540 28.287 -57.959 0.00 0.00 AP1 ATOM 3923 C LYS A 243 11.583 21.678 -59.104 1.00 0.00 AP1 C ATOM 3924 O LYS A 243 12.696 21.168 -59.226 1.00 0.00 AP1 O ATOM 3925 N ALA A 244 10.535 20.970 -58.639 1.00 0.00 AP1 N ATOM 3926 HN ALA A 244 9.617 21.349 -58.524 0.00 0.00 AP1 ATOM 3927 CA ALA A 244 10.683 19.587 -58.270 1.00 0.00 AP1 C ATOM 3928 HA ALA A 244 11.496 19.461 -57.564 0.00 0.00 AP1 ATOM 3929 CB ALA A 244 9.430 19.018 -57.602 1.00 0.00 AP1 C ATOM 3930 HB1 ALA A 244 9.198 19.602 -56.686 0.00 0.00 AP1 ATOM 3931 HB2 ALA A 244 8.551 19.083 -58.280 0.00 0.00 AP1 ATOM 3932 HB3 ALA A 244 9.570 17.956 -57.306 0.00 0.00 AP1 ATOM 3933 C ALA A 244 11.029 18.757 -59.465 1.00 0.00 AP1 C ATOM 3934 O ALA A 244 11.889 17.884 -59.394 1.00 0.00 AP1 O ATOM 3935 N ALA A 245 10.377 19.017 -60.609 1.00 0.00 AP1 N ATOM 3936 HN ALA A 245 9.691 19.737 -60.706 0.00 0.00 AP1 ATOM 3937 CA ALA A 245 10.638 18.250 -61.795 1.00 0.00 AP1 C ATOM 3938 HA ALA A 245 10.521 17.189 -61.608 0.00 0.00 AP1 ATOM 3939 CB ALA A 245 9.742 18.666 -62.958 1.00 0.00 AP1 C ATOM 3940 HB1 ALA A 245 8.679 18.486 -62.692 0.00 0.00 AP1 ATOM 3941 HB2 ALA A 245 9.859 19.748 -63.185 0.00 0.00 AP1 ATOM 3942 HB3 ALA A 245 9.969 18.085 -63.878 0.00 0.00 AP1 ATOM 3943 C ALA A 245 12.062 18.449 -62.230 1.00 0.00 AP1 C ATOM 3944 O ALA A 245 12.746 17.500 -62.605 1.00 0.00 AP1 O ATOM 3945 N SER A 246 12.558 19.702 -62.169 1.00 0.00 AP1 N ATOM 3946 HN SER A 246 12.062 20.502 -61.833 0.00 0.00 AP1 ATOM 3947 CA SER A 246 13.903 19.982 -62.606 1.00 0.00 AP1 C ATOM 3948 HA SER A 246 13.982 19.578 -63.607 0.00 0.00 AP1 ATOM 3949 CB SER A 246 14.243 21.477 -62.570 1.00 0.00 AP1 C ATOM 3950 HB1 SER A 246 13.542 22.008 -63.254 0.00 0.00 AP1 ATOM 3951 HB2 SER A 246 14.077 21.888 -61.548 0.00 0.00 AP1 ATOM 3952 OG SER A 246 15.575 21.683 -63.011 1.00 0.00 AP1 O ATOM 3953 HG1 SER A 246 15.673 22.627 -63.186 0.00 0.00 AP1 ATOM 3954 C SER A 246 14.909 19.268 -61.757 1.00 0.00 AP1 C ATOM 3955 O SER A 246 15.863 18.688 -62.274 1.00 0.00 AP1 O ATOM 3956 N VAL A 247 14.727 19.278 -60.422 1.00 0.00 AP1 N ATOM 3957 HN VAL A 247 13.964 19.680 -59.923 0.00 0.00 AP1 ATOM 3958 CA VAL A 247 15.717 18.652 -59.589 1.00 0.00 AP1 C ATOM 3959 HA VAL A 247 16.689 19.016 -59.896 0.00 0.00 AP1 ATOM 3960 CB VAL A 247 15.604 19.023 -58.138 1.00 0.00 AP1 C ATOM 3961 HB VAL A 247 15.362 20.113 -58.086 0.00 0.00 AP1 ATOM 3962 CG1 VAL A 247 14.490 18.242 -57.434 1.00 0.00 AP1 C ATOM 3963 HG11 VAL A 247 14.455 18.508 -56.355 0.00 0.00 AP1 ATOM 3964 HG12 VAL A 247 13.493 18.473 -57.863 0.00 0.00 AP1 ATOM 3965 HG13 VAL A 247 14.667 17.148 -57.513 0.00 0.00 AP1 ATOM 3966 CG2 VAL A 247 16.980 18.908 -57.486 1.00 0.00 AP1 C ATOM 3967 HG21 VAL A 247 16.921 19.138 -56.401 0.00 0.00 AP1 ATOM 3968 HG22 VAL A 247 17.383 17.879 -57.604 0.00 0.00 AP1 ATOM 3969 HG23 VAL A 247 17.701 19.619 -57.941 0.00 0.00 AP1 ATOM 3970 C VAL A 247 15.703 17.164 -59.804 1.00 0.00 AP1 C ATOM 3971 O VAL A 247 16.754 16.524 -59.847 1.00 0.00 AP1 O ATOM 3972 N LEU A 248 14.517 16.551 -59.983 1.00 0.00 AP1 N ATOM 3973 HN LEU A 248 13.625 16.999 -59.992 0.00 0.00 AP1 ATOM 3974 CA LEU A 248 14.465 15.121 -60.185 1.00 0.00 AP1 C ATOM 3975 HA LEU A 248 15.017 14.661 -59.375 0.00 0.00 AP1 ATOM 3976 CB LEU A 248 13.025 14.611 -60.244 1.00 0.00 AP1 C ATOM 3977 HB1 LEU A 248 12.484 15.239 -60.988 0.00 0.00 AP1 ATOM 3978 HB2 LEU A 248 13.024 13.577 -60.655 0.00 0.00 AP1 ATOM 3979 CG LEU A 248 12.328 14.689 -58.883 1.00 0.00 AP1 C ATOM 3980 HG LEU A 248 12.371 15.762 -58.577 0.00 0.00 AP1 ATOM 3981 CD1 LEU A 248 10.855 14.271 -58.980 1.00 0.00 AP1 C ATOM 3982 HD11 LEU A 248 10.378 14.287 -57.977 0.00 0.00 AP1 ATOM 3983 HD12 LEU A 248 10.295 14.964 -59.644 0.00 0.00 AP1 ATOM 3984 HD13 LEU A 248 10.765 13.242 -59.390 0.00 0.00 AP1 ATOM 3985 CD2 LEU A 248 13.120 13.870 -57.854 1.00 0.00 AP1 C ATOM 3986 HD21 LEU A 248 12.636 13.933 -56.855 0.00 0.00 AP1 ATOM 3987 HD22 LEU A 248 13.173 12.799 -58.136 0.00 0.00 AP1 ATOM 3988 HD23 LEU A 248 14.157 14.259 -57.762 0.00 0.00 AP1 ATOM 3989 C LEU A 248 15.158 14.761 -61.468 1.00 0.00 AP1 C ATOM 3990 O LEU A 248 15.920 13.799 -61.527 1.00 0.00 AP1 O ATOM 3991 N LYS A 249 14.934 15.546 -62.539 1.00 0.00 AP1 N ATOM 3992 HN LYS A 249 14.361 16.364 -62.551 0.00 0.00 AP1 ATOM 3993 CA LYS A 249 15.552 15.216 -63.793 1.00 0.00 AP1 C ATOM 3994 HA LYS A 249 15.323 14.178 -64.003 0.00 0.00 AP1 ATOM 3995 CB LYS A 249 15.112 16.067 -64.981 1.00 0.00 AP1 C ATOM 3996 HB1 LYS A 249 14.860 17.078 -64.585 0.00 0.00 AP1 ATOM 3997 HB2 LYS A 249 15.978 16.207 -65.667 0.00 0.00 AP1 ATOM 3998 CG LYS A 249 13.903 15.503 -65.733 1.00 0.00 AP1 C ATOM 3999 HG1 LYS A 249 14.153 14.488 -66.116 0.00 0.00 AP1 ATOM 4000 HG2 LYS A 249 13.054 15.389 -65.021 0.00 0.00 AP1 ATOM 4001 CD LYS A 249 13.461 16.366 -66.921 1.00 0.00 AP1 C ATOM 4002 HD1 LYS A 249 12.920 17.257 -66.527 0.00 0.00 AP1 ATOM 4003 HD2 LYS A 249 14.375 16.734 -67.442 0.00 0.00 AP1 ATOM 4004 CE LYS A 249 12.569 15.639 -67.935 1.00 0.00 AP1 C ATOM 4005 HE1 LYS A 249 13.057 14.701 -68.281 0.00 0.00 AP1 ATOM 4006 HE2 LYS A 249 11.589 15.378 -67.477 0.00 0.00 AP1 ATOM 4007 NZ LYS A 249 12.322 16.501 -69.114 1.00 0.00 AP1 N ATOM 4008 HZ1 LYS A 249 11.718 16.003 -69.799 0.00 0.00 AP1 ATOM 4009 HZ2 LYS A 249 11.851 17.377 -68.811 0.00 0.00 AP1 ATOM 4010 HZ3 LYS A 249 13.229 16.739 -69.564 0.00 0.00 AP1 ATOM 4011 C LYS A 249 17.035 15.333 -63.695 1.00 0.00 AP1 C ATOM 4012 O LYS A 249 17.759 14.514 -64.253 1.00 0.00 AP1 O ATOM 4013 N SER A 250 17.536 16.360 -62.997 1.00 0.00 AP1 N ATOM 4014 HN SER A 250 17.017 17.057 -62.503 0.00 0.00 AP1 ATOM 4015 CA SER A 250 18.957 16.521 -62.919 1.00 0.00 AP1 C ATOM 4016 HA SER A 250 19.317 16.471 -63.938 0.00 0.00 AP1 ATOM 4017 CB SER A 250 19.309 17.878 -62.309 1.00 0.00 AP1 C ATOM 4018 HB1 SER A 250 18.798 17.957 -61.322 0.00 0.00 AP1 ATOM 4019 HB2 SER A 250 20.404 17.945 -62.117 0.00 0.00 AP1 ATOM 4020 OG SER A 250 18.858 18.926 -63.155 1.00 0.00 AP1 O ATOM 4021 HG1 SER A 250 18.895 19.742 -62.640 0.00 0.00 AP1 ATOM 4022 C SER A 250 19.608 15.383 -62.155 1.00 0.00 AP1 C ATOM 4023 O SER A 250 20.625 14.838 -62.577 1.00 0.00 AP1 O ATOM 4024 N PHE A 251 19.026 14.968 -61.010 1.00 0.00 AP1 N ATOM 4025 HN PHE A 251 18.193 15.359 -60.621 0.00 0.00 AP1 ATOM 4026 CA PHE A 251 19.597 13.881 -60.237 1.00 0.00 AP1 C ATOM 4027 HA PHE A 251 20.656 14.091 -60.152 0.00 0.00 AP1 ATOM 4028 CB PHE A 251 18.982 13.678 -58.829 1.00 0.00 AP1 C ATOM 4029 HB1 PHE A 251 17.885 13.851 -58.883 0.00 0.00 AP1 ATOM 4030 HB2 PHE A 251 19.132 12.636 -58.473 0.00 0.00 AP1 ATOM 4031 CG PHE A 251 19.471 14.616 -57.741 1.00 0.00 AP1 C ATOM 4032 CD1 PHE A 251 20.768 14.565 -57.282 1.00 0.00 AP1 C ATOM 4033 HD1 PHE A 251 21.457 13.847 -57.705 0.00 0.00 AP1 ATOM 4034 CE1 PHE A 251 21.223 15.403 -56.287 1.00 0.00 AP1 C ATOM 4035 HE1 PHE A 251 22.251 15.343 -55.958 0.00 0.00 AP1 ATOM 4036 CZ PHE A 251 20.383 16.321 -55.711 1.00 0.00 AP1 C ATOM 4037 HZ PHE A 251 20.724 16.991 -54.934 0.00 0.00 AP1 ATOM 4038 CD2 PHE A 251 18.641 15.545 -57.147 1.00 0.00 AP1 C ATOM 4039 HD2 PHE A 251 17.605 15.614 -57.447 0.00 0.00 AP1 ATOM 4040 CE2 PHE A 251 19.086 16.385 -56.149 1.00 0.00 AP1 C ATOM 4041 HE2 PHE A 251 18.408 17.101 -55.705 0.00 0.00 AP1 ATOM 4042 C PHE A 251 19.463 12.563 -60.974 1.00 0.00 AP1 C ATOM 4043 O PHE A 251 20.322 11.686 -60.883 1.00 0.00 AP1 O ATOM 4044 N LEU A 252 18.336 12.369 -61.674 1.00 0.00 AP1 N ATOM 4045 HN LEU A 252 17.644 13.087 -61.702 0.00 0.00 AP1 ATOM 4046 CA LEU A 252 17.993 11.182 -62.429 1.00 0.00 AP1 C ATOM 4047 HA LEU A 252 18.342 10.351 -61.830 0.00 0.00 AP1 ATOM 4048 CB LEU A 252 16.498 10.945 -62.639 1.00 0.00 AP1 C ATOM 4049 HB1 LEU A 252 16.054 11.914 -62.964 0.00 0.00 AP1 ATOM 4050 HB2 LEU A 252 16.359 10.242 -63.490 0.00 0.00 AP1 ATOM 4051 CG LEU A 252 15.789 10.446 -61.364 1.00 0.00 AP1 C ATOM 4052 HG LEU A 252 15.984 11.241 -60.605 0.00 0.00 AP1 ATOM 4053 CD1 LEU A 252 14.277 10.295 -61.568 1.00 0.00 AP1 C ATOM 4054 HD11 LEU A 252 13.798 9.889 -60.651 0.00 0.00 AP1 ATOM 4055 HD12 LEU A 252 13.813 11.278 -61.798 0.00 0.00 AP1 ATOM 4056 HD13 LEU A 252 14.062 9.600 -62.408 0.00 0.00 AP1 ATOM 4057 CD2 LEU A 252 16.411 9.136 -60.851 1.00 0.00 AP1 C ATOM 4058 HD21 LEU A 252 15.899 8.803 -59.922 0.00 0.00 AP1 ATOM 4059 HD22 LEU A 252 16.320 8.320 -61.596 0.00 0.00 AP1 ATOM 4060 HD23 LEU A 252 17.489 9.281 -60.621 0.00 0.00 AP1 ATOM 4061 C LEU A 252 18.666 11.089 -63.768 1.00 0.00 AP1 C ATOM 4062 O LEU A 252 18.254 10.274 -64.586 1.00 0.00 AP1 O ATOM 4063 N ASN A 253 19.537 12.041 -64.126 1.00 0.00 AP1 N ATOM 4064 HN ASN A 253 19.798 12.851 -63.603 0.00 0.00 AP1 ATOM 4065 CA ASN A 253 20.188 11.919 -65.396 1.00 0.00 AP1 C ATOM 4066 HA ASN A 253 19.400 11.849 -66.138 0.00 0.00 AP1 ATOM 4067 CB ASN A 253 21.076 13.132 -65.678 1.00 0.00 AP1 C ATOM 4068 HB1 ASN A 253 20.514 14.043 -65.375 0.00 0.00 AP1 ATOM 4069 HB2 ASN A 253 21.996 13.088 -65.061 0.00 0.00 AP1 ATOM 4070 CG ASN A 253 21.405 13.223 -67.153 1.00 0.00 AP1 C ATOM 4071 OD1 ASN A 253 21.832 12.257 -67.782 1.00 0.00 AP1 O ATOM 4072 ND2 ASN A 253 21.187 14.427 -67.739 1.00 0.00 AP1 N ATOM 4073 HD21 ASN A 253 21.386 14.505 -68.712 0.00 0.00 AP1 ATOM 4074 HD22 ASN A 253 20.814 15.180 -67.206 0.00 0.00 AP1 ATOM 4075 C ASN A 253 20.981 10.638 -65.449 1.00 0.00 AP1 C ATOM 4076 O ASN A 253 21.699 10.263 -64.530 1.00 0.00 AP1 O ATOM 4077 N LYS A 254 20.844 9.915 -66.574 1.00 0.00 AP1 N ATOM 4078 HN LYS A 254 20.257 10.292 -67.289 0.00 0.00 AP1 ATOM 4079 CA LYS A 254 21.447 8.644 -66.885 1.00 0.00 AP1 C ATOM 4080 HA LYS A 254 21.217 7.965 -66.073 0.00 0.00 AP1 ATOM 4081 CB LYS A 254 20.953 8.187 -68.274 1.00 0.00 AP1 C ATOM 4082 HB1 LYS A 254 21.214 8.994 -68.997 0.00 0.00 AP1 ATOM 4083 HB2 LYS A 254 21.531 7.289 -68.587 0.00 0.00 AP1 ATOM 4084 CG LYS A 254 19.440 7.910 -68.367 1.00 0.00 AP1 C ATOM 4085 HG1 LYS A 254 19.239 6.868 -68.029 0.00 0.00 AP1 ATOM 4086 HG2 LYS A 254 18.903 8.594 -67.671 0.00 0.00 AP1 ATOM 4087 CD LYS A 254 18.816 8.059 -69.772 1.00 0.00 AP1 C ATOM 4088 HD1 LYS A 254 18.115 7.209 -69.938 0.00 0.00 AP1 ATOM 4089 HD2 LYS A 254 18.213 8.996 -69.786 0.00 0.00 AP1 ATOM 4090 CE LYS A 254 19.806 8.109 -70.944 1.00 0.00 AP1 C ATOM 4091 HE1 LYS A 254 20.613 8.848 -70.742 0.00 0.00 AP1 ATOM 4092 HE2 LYS A 254 20.274 7.112 -71.103 0.00 0.00 AP1 ATOM 4093 NZ LYS A 254 19.111 8.506 -72.193 1.00 0.00 AP1 N ATOM 4094 HZ1 LYS A 254 19.788 8.539 -72.982 0.00 0.00 AP1 ATOM 4095 HZ2 LYS A 254 18.363 7.816 -72.408 0.00 0.00 AP1 ATOM 4096 HZ3 LYS A 254 18.683 9.446 -72.067 0.00 0.00 AP1 ATOM 4097 C LYS A 254 22.957 8.784 -66.945 1.00 0.00 AP1 C ATOM 4098 O LYS A 254 23.696 7.881 -66.558 1.00 0.00 AP1 O ATOM 4099 N ASP A 255 23.455 9.931 -67.440 1.00 0.00 AP1 N ATOM 4100 HN ASP A 255 22.895 10.702 -67.732 0.00 0.00 AP1 ATOM 4101 CA ASP A 255 24.867 10.169 -67.603 1.00 0.00 AP1 C ATOM 4102 HA ASP A 255 25.349 9.222 -67.816 0.00 0.00 AP1 ATOM 4103 CB ASP A 255 25.104 11.266 -68.663 1.00 0.00 AP1 C ATOM 4104 HB1 ASP A 255 24.584 10.986 -69.601 0.00 0.00 AP1 ATOM 4105 HB2 ASP A 255 24.699 12.238 -68.317 0.00 0.00 AP1 ATOM 4106 CG ASP A 255 26.574 11.477 -69.024 1.00 0.00 AP1 C ATOM 4107 OD1 ASP A 255 27.490 10.942 -68.343 1.00 0.00 AP1 O ATOM 4108 OD2 ASP A 255 26.792 12.207 -70.028 1.00 0.00 AP1 O ATOM 4109 C ASP A 255 25.417 10.648 -66.299 1.00 0.00 AP1 C ATOM 4110 O ASP A 255 24.979 11.677 -65.796 1.00 0.00 AP1 O ATOM 4111 N PRO A 256 26.363 9.945 -65.712 1.00 0.00 AP1 N ATOM 4112 CD PRO A 256 26.922 8.706 -66.234 1.00 0.00 AP1 C ATOM 4113 HD1 PRO A 256 27.132 8.771 -67.326 0.00 0.00 AP1 ATOM 4114 HD2 PRO A 256 26.254 7.834 -66.045 0.00 0.00 AP1 ATOM 4115 CA PRO A 256 26.968 10.354 -64.467 1.00 0.00 AP1 C ATOM 4116 HA PRO A 256 26.219 10.356 -63.684 0.00 0.00 AP1 ATOM 4117 CB PRO A 256 27.972 9.259 -64.111 1.00 0.00 AP1 C ATOM 4118 HB1 PRO A 256 27.557 8.527 -63.383 0.00 0.00 AP1 ATOM 4119 HB2 PRO A 256 28.930 9.675 -63.726 0.00 0.00 AP1 ATOM 4120 CG PRO A 256 28.238 8.539 -65.453 1.00 0.00 AP1 C ATOM 4121 HG1 PRO A 256 28.506 7.478 -65.280 0.00 0.00 AP1 ATOM 4122 HG2 PRO A 256 29.068 9.011 -66.027 0.00 0.00 AP1 ATOM 4123 C PRO A 256 27.616 11.711 -64.532 1.00 0.00 AP1 C ATOM 4124 O PRO A 256 27.505 12.478 -63.579 1.00 0.00 AP1 O ATOM 4125 N LYS A 257 28.296 12.037 -65.645 1.00 0.00 AP1 N ATOM 4126 HN LYS A 257 28.349 11.451 -66.452 0.00 0.00 AP1 ATOM 4127 CA LYS A 257 29.009 13.283 -65.747 1.00 0.00 AP1 C ATOM 4128 HA LYS A 257 29.667 13.361 -64.890 0.00 0.00 AP1 ATOM 4129 CB LYS A 257 29.781 13.415 -67.076 1.00 0.00 AP1 C ATOM 4130 HB1 LYS A 257 29.025 13.426 -67.895 0.00 0.00 AP1 ATOM 4131 HB2 LYS A 257 30.287 14.406 -67.104 0.00 0.00 AP1 ATOM 4132 CG LYS A 257 30.793 12.288 -67.353 1.00 0.00 AP1 C ATOM 4133 HG1 LYS A 257 31.640 12.374 -66.635 0.00 0.00 AP1 ATOM 4134 HG2 LYS A 257 30.301 11.305 -67.169 0.00 0.00 AP1 ATOM 4135 CD LYS A 257 31.396 12.276 -68.771 1.00 0.00 AP1 C ATOM 4136 HD1 LYS A 257 31.659 13.322 -69.050 0.00 0.00 AP1 ATOM 4137 HD2 LYS A 257 32.344 11.690 -68.740 0.00 0.00 AP1 ATOM 4138 CE LYS A 257 30.506 11.687 -69.875 1.00 0.00 AP1 C ATOM 4139 HE1 LYS A 257 29.576 12.288 -69.989 0.00 0.00 AP1 ATOM 4140 HE2 LYS A 257 31.043 11.682 -70.849 0.00 0.00 AP1 ATOM 4141 NZ LYS A 257 30.115 10.291 -69.557 1.00 0.00 AP1 N ATOM 4142 HZ1 LYS A 257 29.512 9.909 -70.314 0.00 0.00 AP1 ATOM 4143 HZ2 LYS A 257 30.969 9.704 -69.465 0.00 0.00 AP1 ATOM 4144 HZ3 LYS A 257 29.591 10.275 -68.658 0.00 0.00 AP1 ATOM 4145 C LYS A 257 28.034 14.426 -65.670 1.00 0.00 AP1 C ATOM 4146 O LYS A 257 28.256 15.434 -65.001 1.00 0.00 AP1 O ATOM 4147 N GLU A 258 26.910 14.283 -66.371 1.00 0.00 AP1 N ATOM 4148 HN GLU A 258 26.684 13.456 -66.878 0.00 0.00 AP1 ATOM 4149 CA GLU A 258 25.920 15.307 -66.461 1.00 0.00 AP1 C ATOM 4150 HA GLU A 258 26.435 16.246 -66.620 0.00 0.00 AP1 ATOM 4151 CB GLU A 258 24.985 15.084 -67.645 1.00 0.00 AP1 C ATOM 4152 HB1 GLU A 258 25.587 14.681 -68.492 0.00 0.00 AP1 ATOM 4153 HB2 GLU A 258 24.242 14.293 -67.396 0.00 0.00 AP1 ATOM 4154 CG GLU A 258 24.286 16.366 -68.073 1.00 0.00 AP1 C ATOM 4155 HG1 GLU A 258 23.401 16.535 -67.433 0.00 0.00 AP1 ATOM 4156 HG2 GLU A 258 24.967 17.236 -67.990 0.00 0.00 AP1 ATOM 4157 CD GLU A 258 23.807 16.175 -69.506 1.00 0.00 AP1 C ATOM 4158 OE1 GLU A 258 22.683 15.642 -69.687 1.00 0.00 AP1 O ATOM 4159 OE2 GLU A 258 24.563 16.552 -70.440 1.00 0.00 AP1 O ATOM 4160 C GLU A 258 25.123 15.445 -65.203 1.00 0.00 AP1 C ATOM 4161 O GLU A 258 24.488 16.473 -64.985 1.00 0.00 AP1 O ATOM 4162 N ARG A 259 25.080 14.406 -64.363 1.00 0.00 AP1 N ATOM 4163 HN ARG A 259 25.654 13.601 -64.493 0.00 0.00 AP1 ATOM 4164 CA ARG A 259 24.203 14.395 -63.228 1.00 0.00 AP1 C ATOM 4165 HA ARG A 259 23.209 14.658 -63.571 0.00 0.00 AP1 ATOM 4166 CB ARG A 259 24.079 12.948 -62.708 1.00 0.00 AP1 C ATOM 4167 HB1 ARG A 259 23.506 12.383 -63.482 0.00 0.00 AP1 ATOM 4168 HB2 ARG A 259 25.087 12.479 -62.670 0.00 0.00 AP1 ATOM 4169 CG ARG A 259 23.392 12.609 -61.395 1.00 0.00 AP1 C ATOM 4170 HG1 ARG A 259 23.700 13.356 -60.631 0.00 0.00 AP1 ATOM 4171 HG2 ARG A 259 22.292 12.742 -61.517 0.00 0.00 AP1 ATOM 4172 CD ARG A 259 23.701 11.156 -61.007 1.00 0.00 AP1 C ATOM 4173 HD1 ARG A 259 24.772 11.071 -60.712 0.00 0.00 AP1 ATOM 4174 HD2 ARG A 259 23.068 10.817 -60.154 0.00 0.00 AP1 ATOM 4175 NE ARG A 259 23.403 10.302 -62.192 1.00 0.00 AP1 N ATOM 4176 HE ARG A 259 22.798 10.750 -62.860 0.00 0.00 AP1 ATOM 4177 CZ ARG A 259 23.914 9.044 -62.329 1.00 0.00 AP1 C ATOM 4178 NH1 ARG A 259 24.735 8.497 -61.394 1.00 0.00 AP1 N ATOM 4179 HH11 ARG A 259 25.116 7.592 -61.525 0.00 0.00 AP1 ATOM 4180 HH12 ARG A 259 25.033 9.105 -60.655 0.00 0.00 AP1 ATOM 4181 NH2 ARG A 259 23.577 8.306 -63.426 1.00 0.00 AP1 N ATOM 4182 HH21 ARG A 259 23.870 7.363 -63.495 0.00 0.00 AP1 ATOM 4183 HH22 ARG A 259 22.874 8.678 -64.018 0.00 0.00 AP1 ATOM 4184 C ARG A 259 24.589 15.421 -62.209 1.00 0.00 AP1 C ATOM 4185 O ARG A 259 25.758 15.743 -61.990 1.00 0.00 AP1 O ATOM 4186 N LEU A 260 23.539 15.994 -61.583 1.00 0.00 AP1 N ATOM 4187 HN LEU A 260 22.604 15.711 -61.789 0.00 0.00 AP1 ATOM 4188 CA LEU A 260 23.637 17.026 -60.597 1.00 0.00 AP1 C ATOM 4189 HA LEU A 260 24.219 17.844 -61.001 0.00 0.00 AP1 ATOM 4190 CB LEU A 260 22.254 17.413 -60.083 1.00 0.00 AP1 C ATOM 4191 HB1 LEU A 260 21.578 17.467 -60.967 0.00 0.00 AP1 ATOM 4192 HB2 LEU A 260 21.862 16.590 -59.445 0.00 0.00 AP1 ATOM 4193 CG LEU A 260 22.112 18.734 -59.325 1.00 0.00 AP1 C ATOM 4194 HG LEU A 260 22.890 18.692 -58.525 0.00 0.00 AP1 ATOM 4195 CD1 LEU A 260 22.395 19.938 -60.232 1.00 0.00 AP1 C ATOM 4196 HD11 LEU A 260 22.240 20.888 -59.678 0.00 0.00 AP1 ATOM 4197 HD12 LEU A 260 23.444 19.914 -60.598 0.00 0.00 AP1 ATOM 4198 HD13 LEU A 260 21.716 19.935 -61.111 0.00 0.00 AP1 ATOM 4199 CD2 LEU A 260 20.737 18.835 -58.646 1.00 0.00 AP1 C ATOM 4200 HD21 LEU A 260 20.653 19.790 -58.084 0.00 0.00 AP1 ATOM 4201 HD22 LEU A 260 19.912 18.807 -59.386 0.00 0.00 AP1 ATOM 4202 HD23 LEU A 260 20.594 17.997 -57.930 0.00 0.00 AP1 ATOM 4203 C LEU A 260 24.412 16.440 -59.458 1.00 0.00 AP1 C ATOM 4204 O LEU A 260 24.214 15.278 -59.099 1.00 0.00 AP1 O ATOM 4205 N GLY A 261 25.382 17.214 -58.929 1.00 0.00 AP1 N ATOM 4206 HN GLY A 261 25.582 18.115 -59.312 0.00 0.00 AP1 ATOM 4207 CA GLY A 261 26.191 16.823 -57.800 1.00 0.00 AP1 C ATOM 4208 HA1 GLY A 261 25.582 16.180 -57.179 0.00 0.00 AP1 ATOM 4209 HA2 GLY A 261 26.522 17.729 -57.311 0.00 0.00 AP1 ATOM 4210 C GLY A 261 27.418 16.044 -58.218 1.00 0.00 AP1 C ATOM 4211 O GLY A 261 28.297 15.777 -57.401 1.00 0.00 AP1 O ATOM 4212 N CYS A 262 27.459 15.572 -59.470 1.00 0.00 AP1 N ATOM 4213 HN CYS A 262 26.728 15.776 -60.119 0.00 0.00 AP1 ATOM 4214 CA CYS A 262 28.516 14.754 -59.993 1.00 0.00 AP1 C ATOM 4215 HA CYS A 262 28.844 14.164 -59.145 0.00 0.00 AP1 ATOM 4216 CB CYS A 262 28.000 13.739 -60.993 1.00 0.00 AP1 C ATOM 4217 HB1 CYS A 262 27.566 14.308 -61.846 0.00 0.00 AP1 ATOM 4218 HB2 CYS A 262 28.850 13.157 -61.413 0.00 0.00 AP1 ATOM 4219 SG CYS A 262 26.750 12.774 -60.099 1.00 0.00 AP1 S ATOM 4220 HG1 CYS A 262 26.370 12.006 -61.122 0.00 0.00 AP1 ATOM 4221 C CYS A 262 29.703 15.487 -60.522 1.00 0.00 AP1 C ATOM 4222 O CYS A 262 30.728 14.861 -60.768 1.00 0.00 AP1 O ATOM 4223 N HSD A 263 29.587 16.796 -60.804 1.00 0.00 AP1 N ATOM 4224 HN HSD A 263 28.754 17.333 -60.678 0.00 0.00 AP1 ATOM 4225 CA HSD A 263 30.714 17.525 -61.328 1.00 0.00 AP1 C ATOM 4226 HA HSD A 263 31.095 17.004 -62.198 0.00 0.00 AP1 ATOM 4227 CB HSD A 263 30.333 18.965 -61.721 1.00 0.00 AP1 C ATOM 4228 HB1 HSD A 263 29.431 18.937 -62.370 0.00 0.00 AP1 ATOM 4229 HB2 HSD A 263 30.055 19.538 -60.809 0.00 0.00 AP1 ATOM 4230 ND1 HSD A 263 32.354 20.502 -61.824 1.00 0.00 AP1 N ATOM 4231 HD1 HSD A 263 32.488 20.591 -60.836 0.00 0.00 AP1 ATOM 4232 CG HSD A 263 31.406 19.720 -62.452 1.00 0.00 AP1 C ATOM 4233 CE1 HSD A 263 33.140 21.027 -62.796 1.00 0.00 AP1 C ATOM 4234 HE1 HSD A 263 33.990 21.687 -62.603 0.00 0.00 AP1 ATOM 4235 NE2 HSD A 263 32.766 20.644 -64.004 1.00 0.00 AP1 N ATOM 4236 CD2 HSD A 263 31.673 19.820 -63.785 1.00 0.00 AP1 C ATOM 4237 HD2 HSD A 263 31.148 19.389 -64.629 0.00 0.00 AP1 ATOM 4238 C HSD A 263 31.805 17.523 -60.288 1.00 0.00 AP1 C ATOM 4239 O HSD A 263 31.607 17.915 -59.132 1.00 0.00 AP1 O ATOM 4240 N PRO A 264 32.986 17.146 -60.748 1.00 0.00 AP1 N ATOM 4241 CD PRO A 264 33.260 16.968 -62.169 1.00 0.00 AP1 C ATOM 4242 HD1 PRO A 264 33.325 17.947 -62.696 0.00 0.00 AP1 ATOM 4243 HD2 PRO A 264 32.477 16.345 -62.659 0.00 0.00 AP1 ATOM 4244 CA PRO A 264 34.135 16.865 -59.926 1.00 0.00 AP1 C ATOM 4245 HA PRO A 264 33.977 15.893 -59.474 0.00 0.00 AP1 ATOM 4246 CB PRO A 264 35.296 16.626 -60.899 1.00 0.00 AP1 C ATOM 4247 HB1 PRO A 264 35.949 15.786 -60.572 0.00 0.00 AP1 ATOM 4248 HB2 PRO A 264 35.908 17.543 -61.053 0.00 0.00 AP1 ATOM 4249 CG PRO A 264 34.618 16.247 -62.227 1.00 0.00 AP1 C ATOM 4250 HG1 PRO A 264 34.520 15.147 -62.316 0.00 0.00 AP1 ATOM 4251 HG2 PRO A 264 35.189 16.611 -63.112 0.00 0.00 AP1 ATOM 4252 C PRO A 264 34.482 17.853 -58.855 1.00 0.00 AP1 C ATOM 4253 O PRO A 264 34.662 17.438 -57.711 1.00 0.00 AP1 O ATOM 4254 N GLN A 265 34.690 19.129 -59.191 1.00 0.00 AP1 N ATOM 4255 HN GLN A 265 34.623 19.531 -60.103 0.00 0.00 AP1 ATOM 4256 CA GLN A 265 35.052 20.059 -58.156 1.00 0.00 AP1 C ATOM 4257 HA GLN A 265 35.659 19.502 -57.452 0.00 0.00 AP1 ATOM 4258 CB GLN A 265 35.863 21.280 -58.671 1.00 0.00 AP1 C ATOM 4259 HB1 GLN A 265 35.313 21.684 -59.552 0.00 0.00 AP1 ATOM 4260 HB2 GLN A 265 35.848 22.084 -57.900 0.00 0.00 AP1 ATOM 4261 CG GLN A 265 37.326 21.037 -59.106 1.00 0.00 AP1 C ATOM 4262 HG1 GLN A 265 37.971 21.884 -58.787 0.00 0.00 AP1 ATOM 4263 HG2 GLN A 265 37.725 20.112 -58.642 0.00 0.00 AP1 ATOM 4264 CD GLN A 265 37.417 20.938 -60.626 1.00 0.00 AP1 C ATOM 4265 OE1 GLN A 265 36.700 20.142 -61.233 1.00 0.00 AP1 O ATOM 4266 NE2 GLN A 265 38.299 21.759 -61.256 1.00 0.00 AP1 N ATOM 4267 HE21 GLN A 265 38.348 21.690 -62.248 0.00 0.00 AP1 ATOM 4268 HE22 GLN A 265 38.867 22.377 -60.723 0.00 0.00 AP1 ATOM 4269 C GLN A 265 33.873 20.600 -57.406 1.00 0.00 AP1 C ATOM 4270 O GLN A 265 33.886 20.671 -56.177 1.00 0.00 AP1 O ATOM 4271 N THR A 266 32.864 21.048 -58.181 1.00 0.00 AP1 N ATOM 4272 HN THR A 266 32.938 20.834 -59.155 0.00 0.00 AP1 ATOM 4273 CA THR A 266 31.682 21.794 -57.827 1.00 0.00 AP1 C ATOM 4274 HA THR A 266 31.999 22.372 -56.969 0.00 0.00 AP1 ATOM 4275 CB THR A 266 31.193 22.717 -58.896 1.00 0.00 AP1 C ATOM 4276 HB THR A 266 30.347 23.292 -58.446 0.00 0.00 AP1 ATOM 4277 OG1 THR A 266 30.681 21.966 -59.979 1.00 0.00 AP1 O ATOM 4278 HG1 THR A 266 30.397 22.616 -60.630 0.00 0.00 AP1 ATOM 4279 CG2 THR A 266 32.351 23.614 -59.356 1.00 0.00 AP1 C ATOM 4280 HG21 THR A 266 31.993 24.387 -60.068 0.00 0.00 AP1 ATOM 4281 HG22 THR A 266 32.806 24.135 -58.487 0.00 0.00 AP1 ATOM 4282 HG23 THR A 266 33.143 23.018 -59.859 0.00 0.00 AP1 ATOM 4283 C THR A 266 30.497 21.013 -57.395 1.00 0.00 AP1 C ATOM 4284 O THR A 266 29.479 21.645 -57.147 1.00 0.00 AP1 O ATOM 4285 N GLY A 267 30.531 19.663 -57.354 1.00 0.00 AP1 N ATOM 4286 HN GLY A 267 31.378 19.135 -57.411 0.00 0.00 AP1 ATOM 4287 CA GLY A 267 29.317 18.886 -57.223 1.00 0.00 AP1 C ATOM 4288 HA1 GLY A 267 29.641 17.874 -57.023 0.00 0.00 AP1 ATOM 4289 HA2 GLY A 267 28.788 19.006 -58.159 0.00 0.00 AP1 ATOM 4290 C GLY A 267 28.390 19.309 -56.107 1.00 0.00 AP1 C ATOM 4291 O GLY A 267 27.191 19.481 -56.333 1.00 0.00 AP1 O ATOM 4292 N PHE A 268 28.881 19.522 -54.882 1.00 0.00 AP1 N ATOM 4293 HN PHE A 268 29.841 19.434 -54.622 0.00 0.00 AP1 ATOM 4294 CA PHE A 268 28.007 19.911 -53.809 1.00 0.00 AP1 C ATOM 4295 HA PHE A 268 27.160 19.237 -53.839 0.00 0.00 AP1 ATOM 4296 CB PHE A 268 28.728 19.834 -52.454 1.00 0.00 AP1 C ATOM 4297 HB1 PHE A 268 29.172 18.822 -52.335 0.00 0.00 AP1 ATOM 4298 HB2 PHE A 268 29.563 20.566 -52.403 0.00 0.00 AP1 ATOM 4299 CG PHE A 268 27.750 20.042 -51.351 1.00 0.00 AP1 C ATOM 4300 CD1 PHE A 268 26.745 19.130 -51.117 1.00 0.00 AP1 C ATOM 4301 HD1 PHE A 268 26.660 18.254 -51.746 0.00 0.00 AP1 ATOM 4302 CE1 PHE A 268 25.847 19.326 -50.097 1.00 0.00 AP1 C ATOM 4303 HE1 PHE A 268 25.059 18.607 -49.925 0.00 0.00 AP1 ATOM 4304 CZ PHE A 268 25.967 20.437 -49.300 1.00 0.00 AP1 C ATOM 4305 HZ PHE A 268 25.266 20.591 -48.492 0.00 0.00 AP1 ATOM 4306 CD2 PHE A 268 27.863 21.143 -50.540 1.00 0.00 AP1 C ATOM 4307 HD2 PHE A 268 28.644 21.869 -50.720 0.00 0.00 AP1 ATOM 4308 CE2 PHE A 268 26.973 21.343 -49.516 1.00 0.00 AP1 C ATOM 4309 HE2 PHE A 268 27.067 22.215 -48.883 0.00 0.00 AP1 ATOM 4310 C PHE A 268 27.474 21.301 -54.048 1.00 0.00 AP1 C ATOM 4311 O PHE A 268 26.302 21.585 -53.808 1.00 0.00 AP1 O ATOM 4312 N ALA A 269 28.319 22.214 -54.566 1.00 0.00 AP1 N ATOM 4313 HN ALA A 269 29.261 21.997 -54.819 0.00 0.00 AP1 ATOM 4314 CA ALA A 269 27.916 23.580 -54.792 1.00 0.00 AP1 C ATOM 4315 HA ALA A 269 27.549 24.032 -53.878 0.00 0.00 AP1 ATOM 4316 CB ALA A 269 29.048 24.469 -55.313 1.00 0.00 AP1 C ATOM 4317 HB1 ALA A 269 29.879 24.484 -54.576 0.00 0.00 AP1 ATOM 4318 HB2 ALA A 269 29.450 24.081 -56.275 0.00 0.00 AP1 ATOM 4319 HB3 ALA A 269 28.708 25.516 -55.468 0.00 0.00 AP1 ATOM 4320 C ALA A 269 26.783 23.636 -55.777 1.00 0.00 AP1 C ATOM 4321 O ALA A 269 25.873 24.447 -55.630 1.00 0.00 AP1 O ATOM 4322 N ASP A 270 26.796 22.775 -56.821 1.00 0.00 AP1 N ATOM 4323 HN ASP A 270 27.505 22.099 -57.003 0.00 0.00 AP1 ATOM 4324 CA ASP A 270 25.739 22.760 -57.804 1.00 0.00 AP1 C ATOM 4325 HA ASP A 270 25.630 23.770 -58.181 0.00 0.00 AP1 ATOM 4326 CB ASP A 270 25.995 21.758 -58.957 1.00 0.00 AP1 C ATOM 4327 HB1 ASP A 270 26.243 20.766 -58.530 0.00 0.00 AP1 ATOM 4328 HB2 ASP A 270 25.091 21.650 -59.588 0.00 0.00 AP1 ATOM 4329 CG ASP A 270 27.175 22.238 -59.809 1.00 0.00 AP1 C ATOM 4330 OD1 ASP A 270 27.647 23.384 -59.584 1.00 0.00 AP1 O ATOM 4331 OD2 ASP A 270 27.632 21.456 -60.688 1.00 0.00 AP1 O ATOM 4332 C ASP A 270 24.433 22.397 -57.151 1.00 0.00 AP1 C ATOM 4333 O ASP A 270 23.404 23.007 -57.445 1.00 0.00 AP1 O ATOM 4334 N ILE A 271 24.427 21.415 -56.222 1.00 0.00 AP1 N ATOM 4335 HN ILE A 271 25.236 20.910 -55.927 0.00 0.00 AP1 ATOM 4336 CA ILE A 271 23.207 21.012 -55.566 1.00 0.00 AP1 C ATOM 4337 HA ILE A 271 22.483 20.800 -56.342 0.00 0.00 AP1 ATOM 4338 CB ILE A 271 23.404 19.791 -54.714 1.00 0.00 AP1 C ATOM 4339 HB ILE A 271 24.293 20.034 -54.078 0.00 0.00 AP1 ATOM 4340 CG2 ILE A 271 22.130 19.498 -53.908 1.00 0.00 AP1 C ATOM 4341 HG21 ILE A 271 22.315 18.696 -53.163 0.00 0.00 AP1 ATOM 4342 HG22 ILE A 271 21.795 20.400 -53.355 0.00 0.00 AP1 ATOM 4343 HG23 ILE A 271 21.305 19.168 -54.574 0.00 0.00 AP1 ATOM 4344 CG1 ILE A 271 23.789 18.634 -55.636 1.00 0.00 AP1 C ATOM 4345 HG11 ILE A 271 22.932 18.379 -56.298 0.00 0.00 AP1 ATOM 4346 HG12 ILE A 271 24.627 18.960 -56.294 0.00 0.00 AP1 ATOM 4347 CD ILE A 271 24.226 17.396 -54.882 1.00 0.00 AP1 C ATOM 4348 HD1 ILE A 271 24.550 16.605 -55.593 0.00 0.00 AP1 ATOM 4349 HD2 ILE A 271 25.079 17.628 -54.208 0.00 0.00 AP1 ATOM 4350 HD3 ILE A 271 23.394 16.988 -54.270 0.00 0.00 AP1 ATOM 4351 C ILE A 271 22.664 22.164 -54.769 1.00 0.00 AP1 C ATOM 4352 O ILE A 271 21.478 22.480 -54.852 1.00 0.00 AP1 O ATOM 4353 N GLN A 272 23.524 22.881 -54.021 1.00 0.00 AP1 N ATOM 4354 HN GLN A 272 24.508 22.715 -53.977 0.00 0.00 AP1 ATOM 4355 CA GLN A 272 23.065 23.979 -53.201 1.00 0.00 AP1 C ATOM 4356 HA GLN A 272 22.259 23.610 -52.578 0.00 0.00 AP1 ATOM 4357 CB GLN A 272 24.198 24.627 -52.384 1.00 0.00 AP1 C ATOM 4358 HB1 GLN A 272 24.953 24.996 -53.116 0.00 0.00 AP1 ATOM 4359 HB2 GLN A 272 23.806 25.529 -51.861 0.00 0.00 AP1 ATOM 4360 CG GLN A 272 24.903 23.710 -51.378 1.00 0.00 AP1 C ATOM 4361 HG1 GLN A 272 24.167 23.277 -50.667 0.00 0.00 AP1 ATOM 4362 HG2 GLN A 272 25.408 22.871 -51.899 0.00 0.00 AP1 ATOM 4363 CD GLN A 272 25.903 24.563 -50.596 1.00 0.00 AP1 C ATOM 4364 OE1 GLN A 272 26.677 25.327 -51.169 1.00 0.00 AP1 O ATOM 4365 NE2 GLN A 272 25.877 24.443 -49.242 1.00 0.00 AP1 N ATOM 4366 HE21 GLN A 272 26.524 25.000 -48.728 0.00 0.00 AP1 ATOM 4367 HE22 GLN A 272 25.243 23.808 -48.814 0.00 0.00 AP1 ATOM 4368 C GLN A 272 22.498 25.068 -54.082 1.00 0.00 AP1 C ATOM 4369 O GLN A 272 21.490 25.689 -53.750 1.00 0.00 AP1 O ATOM 4370 N GLY A 273 23.139 25.323 -55.235 1.00 0.00 AP1 N ATOM 4371 HN GLY A 273 23.935 24.779 -55.497 0.00 0.00 AP1 ATOM 4372 CA GLY A 273 22.760 26.355 -56.161 1.00 0.00 AP1 C ATOM 4373 HA1 GLY A 273 23.504 26.368 -56.946 0.00 0.00 AP1 ATOM 4374 HA2 GLY A 273 22.686 27.279 -55.604 0.00 0.00 AP1 ATOM 4375 C GLY A 273 21.430 26.087 -56.788 1.00 0.00 AP1 C ATOM 4376 O GLY A 273 20.783 27.025 -57.247 1.00 0.00 AP1 O ATOM 4377 N HSD A 274 21.029 24.804 -56.900 1.00 0.00 AP1 N ATOM 4378 HN HSD A 274 21.517 24.037 -56.487 0.00 0.00 AP1 ATOM 4379 CA HSD A 274 19.848 24.452 -57.637 1.00 0.00 AP1 C ATOM 4380 HA HSD A 274 19.968 24.809 -58.653 0.00 0.00 AP1 ATOM 4381 CB HSD A 274 19.663 22.920 -57.784 1.00 0.00 AP1 C ATOM 4382 HB1 HSD A 274 20.663 22.441 -57.873 0.00 0.00 AP1 ATOM 4383 HB2 HSD A 274 19.193 22.512 -56.862 0.00 0.00 AP1 ATOM 4384 ND1 HSD A 274 17.459 22.591 -59.004 1.00 0.00 AP1 N ATOM 4385 HD1 HSD A 274 16.862 22.872 -58.252 0.00 0.00 AP1 ATOM 4386 CG HSD A 274 18.835 22.555 -58.981 1.00 0.00 AP1 C ATOM 4387 CE1 HSD A 274 17.080 22.290 -60.270 1.00 0.00 AP1 C ATOM 4388 HE1 HSD A 274 16.039 22.252 -60.602 0.00 0.00 AP1 ATOM 4389 NE2 HSD A 274 18.110 22.055 -61.062 1.00 0.00 AP1 N ATOM 4390 CD2 HSD A 274 19.216 22.221 -60.245 1.00 0.00 AP1 C ATOM 4391 HD2 HSD A 274 20.208 22.051 -60.645 0.00 0.00 AP1 ATOM 4392 C HSD A 274 18.639 25.148 -57.054 1.00 0.00 AP1 C ATOM 4393 O HSD A 274 18.522 25.346 -55.844 1.00 0.00 AP1 O ATOM 4394 N PRO A 275 17.736 25.550 -57.941 1.00 0.00 AP1 N ATOM 4395 CD PRO A 275 18.097 25.791 -59.332 1.00 0.00 AP1 C ATOM 4396 HD1 PRO A 275 18.059 24.846 -59.920 0.00 0.00 AP1 ATOM 4397 HD2 PRO A 275 19.122 26.221 -59.406 0.00 0.00 AP1 ATOM 4398 CA PRO A 275 16.557 26.292 -57.570 1.00 0.00 AP1 C ATOM 4399 HA PRO A 275 16.869 27.242 -57.152 0.00 0.00 AP1 ATOM 4400 CB PRO A 275 15.892 26.703 -58.886 1.00 0.00 AP1 C ATOM 4401 HB1 PRO A 275 15.397 27.698 -58.819 0.00 0.00 AP1 ATOM 4402 HB2 PRO A 275 15.166 25.942 -59.251 0.00 0.00 AP1 ATOM 4403 CG PRO A 275 17.066 26.792 -59.877 1.00 0.00 AP1 C ATOM 4404 HG1 PRO A 275 17.454 27.828 -59.927 0.00 0.00 AP1 ATOM 4405 HG2 PRO A 275 16.769 26.489 -60.907 0.00 0.00 AP1 ATOM 4406 C PRO A 275 15.639 25.608 -56.602 1.00 0.00 AP1 C ATOM 4407 O PRO A 275 15.006 26.297 -55.806 1.00 0.00 AP1 O ATOM 4408 N PHE A 276 15.561 24.269 -56.607 1.00 0.00 AP1 N ATOM 4409 HN PHE A 276 16.094 23.694 -57.225 0.00 0.00 AP1 ATOM 4410 CA PHE A 276 14.693 23.541 -55.712 1.00 0.00 AP1 C ATOM 4411 HA PHE A 276 13.693 23.934 -55.849 0.00 0.00 AP1 ATOM 4412 CB PHE A 276 14.784 22.029 -56.018 1.00 0.00 AP1 C ATOM 4413 HB1 PHE A 276 14.419 21.844 -57.052 0.00 0.00 AP1 ATOM 4414 HB2 PHE A 276 15.836 21.674 -55.974 0.00 0.00 AP1 ATOM 4415 CG PHE A 276 13.959 21.117 -55.154 1.00 0.00 AP1 C ATOM 4416 CD1 PHE A 276 12.608 20.967 -55.344 1.00 0.00 AP1 C ATOM 4417 HD1 PHE A 276 12.110 21.535 -56.118 0.00 0.00 AP1 ATOM 4418 CE1 PHE A 276 11.886 20.104 -54.552 1.00 0.00 AP1 C ATOM 4419 HE1 PHE A 276 10.822 19.991 -54.706 0.00 0.00 AP1 ATOM 4420 CZ PHE A 276 12.501 19.375 -53.568 1.00 0.00 AP1 C ATOM 4421 HZ PHE A 276 11.934 18.691 -52.953 0.00 0.00 AP1 ATOM 4422 CD2 PHE A 276 14.567 20.372 -54.166 1.00 0.00 AP1 C ATOM 4423 HD2 PHE A 276 15.628 20.474 -53.988 0.00 0.00 AP1 ATOM 4424 CE2 PHE A 276 13.851 19.512 -53.374 1.00 0.00 AP1 C ATOM 4425 HE2 PHE A 276 14.353 18.948 -52.601 0.00 0.00 AP1 ATOM 4426 C PHE A 276 15.092 23.833 -54.282 1.00 0.00 AP1 C ATOM 4427 O PHE A 276 14.241 23.982 -53.406 1.00 0.00 AP1 O ATOM 4428 N PHE A 277 16.413 23.883 -54.037 1.00 0.00 AP1 N ATOM 4429 HN PHE A 277 17.001 23.779 -54.838 0.00 0.00 AP1 ATOM 4430 CA PHE A 277 17.121 24.064 -52.797 1.00 0.00 AP1 C ATOM 4431 HA PHE A 277 16.519 23.540 -52.065 0.00 0.00 AP1 ATOM 4432 CB PHE A 277 18.490 23.350 -52.816 1.00 0.00 AP1 C ATOM 4433 HB1 PHE A 277 19.033 23.630 -53.745 0.00 0.00 AP1 ATOM 4434 HB2 PHE A 277 19.120 23.670 -51.959 0.00 0.00 AP1 ATOM 4435 CG PHE A 277 18.272 21.854 -52.825 1.00 0.00 AP1 C ATOM 4436 CD1 PHE A 277 17.851 21.198 -51.690 1.00 0.00 AP1 C ATOM 4437 HD1 PHE A 277 17.670 21.759 -50.784 0.00 0.00 AP1 ATOM 4438 CE1 PHE A 277 17.661 19.835 -51.684 1.00 0.00 AP1 C ATOM 4439 HE1 PHE A 277 17.318 19.341 -50.786 0.00 0.00 AP1 ATOM 4440 CZ PHE A 277 17.896 19.086 -52.811 1.00 0.00 AP1 C ATOM 4441 HZ PHE A 277 17.743 18.016 -52.813 0.00 0.00 AP1 ATOM 4442 CD2 PHE A 277 18.509 21.086 -53.949 1.00 0.00 AP1 C ATOM 4443 HD2 PHE A 277 18.871 21.552 -54.855 0.00 0.00 AP1 ATOM 4444 CE2 PHE A 277 18.323 19.720 -53.951 1.00 0.00 AP1 C ATOM 4445 HE2 PHE A 277 18.515 19.152 -54.850 0.00 0.00 AP1 ATOM 4446 C PHE A 277 17.245 25.482 -52.330 1.00 0.00 AP1 C ATOM 4447 O PHE A 277 17.653 25.718 -51.197 1.00 0.00 AP1 O ATOM 4448 N ARG A 278 16.906 26.477 -53.165 1.00 0.00 AP1 N ATOM 4449 HN ARG A 278 16.411 26.292 -54.011 0.00 0.00 AP1 ATOM 4450 CA ARG A 278 17.232 27.856 -52.894 1.00 0.00 AP1 C ATOM 4451 HA ARG A 278 18.313 27.936 -52.907 0.00 0.00 AP1 ATOM 4452 CB ARG A 278 16.661 28.782 -53.972 1.00 0.00 AP1 C ATOM 4453 HB1 ARG A 278 17.015 28.381 -54.952 0.00 0.00 AP1 ATOM 4454 HB2 ARG A 278 15.552 28.695 -53.988 0.00 0.00 AP1 ATOM 4455 CG ARG A 278 17.101 30.240 -53.852 1.00 0.00 AP1 C ATOM 4456 HG1 ARG A 278 16.846 30.604 -52.832 0.00 0.00 AP1 ATOM 4457 HG2 ARG A 278 18.212 30.289 -53.918 0.00 0.00 AP1 ATOM 4458 CD ARG A 278 16.533 31.167 -54.938 1.00 0.00 AP1 C ATOM 4459 HD1 ARG A 278 15.458 30.927 -55.104 0.00 0.00 AP1 ATOM 4460 HD2 ARG A 278 16.619 32.240 -54.646 0.00 0.00 AP1 ATOM 4461 NE ARG A 278 17.307 30.972 -56.200 1.00 0.00 AP1 N ATOM 4462 HE ARG A 278 18.218 30.572 -56.048 0.00 0.00 AP1 ATOM 4463 CZ ARG A 278 16.766 31.326 -57.405 1.00 0.00 AP1 C ATOM 4464 NH1 ARG A 278 15.490 31.810 -57.477 1.00 0.00 AP1 N ATOM 4465 HH11 ARG A 278 15.088 32.043 -58.351 0.00 0.00 AP1 ATOM 4466 HH12 ARG A 278 14.956 31.782 -56.629 0.00 0.00 AP1 ATOM 4467 NH2 ARG A 278 17.505 31.191 -58.546 1.00 0.00 AP1 N ATOM 4468 HH21 ARG A 278 17.150 31.526 -59.407 0.00 0.00 AP1 ATOM 4469 HH22 ARG A 278 18.460 30.950 -58.435 0.00 0.00 AP1 ATOM 4470 C ARG A 278 16.778 28.342 -51.530 1.00 0.00 AP1 C ATOM 4471 O ARG A 278 17.486 29.105 -50.874 1.00 0.00 AP1 O ATOM 4472 N ASN A 279 15.594 27.934 -51.041 1.00 0.00 AP1 N ATOM 4473 HN ASN A 279 14.960 27.312 -51.499 0.00 0.00 AP1 ATOM 4474 CA ASN A 279 15.148 28.400 -49.751 1.00 0.00 AP1 C ATOM 4475 HA ASN A 279 15.233 29.480 -49.797 0.00 0.00 AP1 ATOM 4476 CB ASN A 279 13.679 28.054 -49.453 1.00 0.00 AP1 C ATOM 4477 HB1 ASN A 279 13.504 27.005 -49.777 0.00 0.00 AP1 ATOM 4478 HB2 ASN A 279 13.485 28.102 -48.362 0.00 0.00 AP1 ATOM 4479 CG ASN A 279 12.788 29.004 -50.249 1.00 0.00 AP1 C ATOM 4480 OD1 ASN A 279 13.268 29.805 -51.049 1.00 0.00 AP1 O ATOM 4481 ND2 ASN A 279 11.452 28.937 -50.003 1.00 0.00 AP1 N ATOM 4482 HD21 ASN A 279 10.859 29.545 -50.525 0.00 0.00 AP1 ATOM 4483 HD22 ASN A 279 11.099 28.279 -49.346 0.00 0.00 AP1 ATOM 4484 C ASN A 279 16.023 27.919 -48.611 1.00 0.00 AP1 C ATOM 4485 O ASN A 279 16.191 28.629 -47.623 1.00 0.00 AP1 O ATOM 4486 N VAL A 280 16.606 26.709 -48.711 1.00 0.00 AP1 N ATOM 4487 HN VAL A 280 16.550 26.149 -49.534 0.00 0.00 AP1 ATOM 4488 CA VAL A 280 17.364 26.115 -47.636 1.00 0.00 AP1 C ATOM 4489 HA VAL A 280 16.715 26.075 -46.770 0.00 0.00 AP1 ATOM 4490 CB VAL A 280 17.799 24.704 -47.995 1.00 0.00 AP1 C ATOM 4491 HB VAL A 280 18.290 24.747 -48.998 0.00 0.00 AP1 ATOM 4492 CG1 VAL A 280 18.807 24.150 -46.973 1.00 0.00 AP1 C ATOM 4493 HG11 VAL A 280 19.083 23.105 -47.231 0.00 0.00 AP1 ATOM 4494 HG12 VAL A 280 19.744 24.745 -46.958 0.00 0.00 AP1 ATOM 4495 HG13 VAL A 280 18.370 24.148 -45.952 0.00 0.00 AP1 ATOM 4496 CG2 VAL A 280 16.544 23.815 -48.125 1.00 0.00 AP1 C ATOM 4497 HG21 VAL A 280 16.828 22.765 -48.348 0.00 0.00 AP1 ATOM 4498 HG22 VAL A 280 15.958 23.826 -47.180 0.00 0.00 AP1 ATOM 4499 HG23 VAL A 280 15.886 24.166 -48.947 0.00 0.00 AP1 ATOM 4500 C VAL A 280 18.558 26.959 -47.268 1.00 0.00 AP1 C ATOM 4501 O VAL A 280 19.286 27.461 -48.128 1.00 0.00 AP1 O ATOM 4502 N ASP A 281 18.743 27.160 -45.931 1.00 0.00 AP1 N ATOM 4503 HN ASP A 281 18.080 26.860 -45.250 0.00 0.00 AP1 ATOM 4504 CA ASP A 281 19.889 27.813 -45.350 1.00 0.00 AP1 C ATOM 4505 HA ASP A 281 20.466 28.315 -46.118 0.00 0.00 AP1 ATOM 4506 CB ASP A 281 19.541 28.722 -44.159 1.00 0.00 AP1 C ATOM 4507 HB1 ASP A 281 18.587 29.248 -44.367 0.00 0.00 AP1 ATOM 4508 HB2 ASP A 281 19.415 28.124 -43.235 0.00 0.00 AP1 ATOM 4509 CG ASP A 281 20.640 29.766 -43.955 1.00 0.00 AP1 C ATOM 4510 OD1 ASP A 281 21.750 29.621 -44.532 1.00 0.00 AP1 O ATOM 4511 OD2 ASP A 281 20.367 30.744 -43.208 1.00 0.00 AP1 O ATOM 4512 C ASP A 281 20.722 26.676 -44.859 1.00 0.00 AP1 C ATOM 4513 O ASP A 281 20.424 26.038 -43.853 1.00 0.00 AP1 O ATOM 4514 N TRP A 282 21.808 26.386 -45.593 1.00 0.00 AP1 N ATOM 4515 HN TRP A 282 22.124 26.976 -46.332 0.00 0.00 AP1 ATOM 4516 CA TRP A 282 22.600 25.208 -45.375 1.00 0.00 AP1 C ATOM 4517 HA TRP A 282 21.912 24.371 -45.365 0.00 0.00 AP1 ATOM 4518 CB TRP A 282 23.582 24.938 -46.525 1.00 0.00 AP1 C ATOM 4519 HB1 TRP A 282 24.188 25.859 -46.679 0.00 0.00 AP1 ATOM 4520 HB2 TRP A 282 24.290 24.131 -46.236 0.00 0.00 AP1 ATOM 4521 CG TRP A 282 22.883 24.612 -47.835 1.00 0.00 AP1 C ATOM 4522 CD1 TRP A 282 22.431 25.477 -48.792 1.00 0.00 AP1 C ATOM 4523 HD1 TRP A 282 22.539 26.553 -48.745 0.00 0.00 AP1 ATOM 4524 NE1 TRP A 282 21.863 24.778 -49.831 1.00 0.00 AP1 N ATOM 4525 HE1 TRP A 282 21.487 25.153 -50.651 0.00 0.00 AP1 ATOM 4526 CE2 TRP A 282 21.953 23.431 -49.554 1.00 0.00 AP1 C ATOM 4527 CD2 TRP A 282 22.584 23.290 -48.321 1.00 0.00 AP1 C ATOM 4528 CE3 TRP A 282 22.822 22.057 -47.794 1.00 0.00 AP1 C ATOM 4529 HE3 TRP A 282 23.314 21.930 -46.839 0.00 0.00 AP1 ATOM 4530 CZ3 TRP A 282 22.404 20.965 -48.521 1.00 0.00 AP1 C ATOM 4531 HZ3 TRP A 282 22.565 19.971 -48.127 0.00 0.00 AP1 ATOM 4532 CZ2 TRP A 282 21.554 22.341 -50.274 1.00 0.00 AP1 C ATOM 4533 HZ2 TRP A 282 21.076 22.437 -51.236 0.00 0.00 AP1 ATOM 4534 CH2 TRP A 282 21.781 21.096 -49.739 1.00 0.00 AP1 C ATOM 4535 HH2 TRP A 282 21.468 20.211 -50.276 0.00 0.00 AP1 ATOM 4536 C TRP A 282 23.308 25.207 -44.050 1.00 0.00 AP1 C ATOM 4537 O TRP A 282 23.353 24.181 -43.375 1.00 0.00 AP1 O ATOM 4538 N ASP A 283 23.887 26.344 -43.613 1.00 0.00 AP1 N ATOM 4539 HN ASP A 283 23.921 27.209 -44.107 0.00 0.00 AP1 ATOM 4540 CA ASP A 283 24.537 26.405 -42.330 1.00 0.00 AP1 C ATOM 4541 HA ASP A 283 25.271 25.608 -42.300 0.00 0.00 AP1 ATOM 4542 CB ASP A 283 25.141 27.781 -42.038 1.00 0.00 AP1 C ATOM 4543 HB1 ASP A 283 24.411 28.567 -42.318 0.00 0.00 AP1 ATOM 4544 HB2 ASP A 283 25.370 27.886 -40.959 0.00 0.00 AP1 ATOM 4545 CG ASP A 283 26.413 27.985 -42.858 1.00 0.00 AP1 C ATOM 4546 OD1 ASP A 283 26.730 27.118 -43.714 1.00 0.00 AP1 O ATOM 4547 OD2 ASP A 283 27.094 29.019 -42.621 1.00 0.00 AP1 O ATOM 4548 C ASP A 283 23.551 26.127 -41.232 1.00 0.00 AP1 C ATOM 4549 O ASP A 283 23.858 25.407 -40.288 1.00 0.00 AP1 O ATOM 4550 N MET A 284 22.331 26.684 -41.312 1.00 0.00 AP1 N ATOM 4551 HN MET A 284 22.043 27.285 -42.055 0.00 0.00 AP1 ATOM 4552 CA MET A 284 21.329 26.453 -40.317 1.00 0.00 AP1 C ATOM 4553 HA MET A 284 21.773 26.709 -39.362 0.00 0.00 AP1 ATOM 4554 CB MET A 284 20.065 27.293 -40.520 1.00 0.00 AP1 C ATOM 4555 HB1 MET A 284 19.895 27.363 -41.620 0.00 0.00 AP1 ATOM 4556 HB2 MET A 284 19.189 26.748 -40.104 0.00 0.00 AP1 ATOM 4557 CG MET A 284 20.160 28.705 -39.937 1.00 0.00 AP1 C ATOM 4558 HG1 MET A 284 20.523 28.666 -38.888 0.00 0.00 AP1 ATOM 4559 HG2 MET A 284 20.891 29.303 -40.524 0.00 0.00 AP1 ATOM 4560 SD MET A 284 18.582 29.616 -39.918 1.00 0.00 AP1 S ATOM 4561 CE MET A 284 19.267 31.119 -39.165 1.00 0.00 AP1 C ATOM 4562 HE1 MET A 284 18.476 31.886 -39.020 0.00 0.00 AP1 ATOM 4563 HE2 MET A 284 19.716 30.899 -38.172 0.00 0.00 AP1 ATOM 4564 HE3 MET A 284 20.058 31.563 -39.807 0.00 0.00 AP1 ATOM 4565 C MET A 284 20.922 25.015 -40.255 1.00 0.00 AP1 C ATOM 4566 O MET A 284 20.664 24.520 -39.162 1.00 0.00 AP1 O ATOM 4567 N MET A 285 20.810 24.328 -41.416 1.00 0.00 AP1 N ATOM 4568 HN MET A 285 20.974 24.731 -42.314 0.00 0.00 AP1 ATOM 4569 CA MET A 285 20.438 22.936 -41.447 1.00 0.00 AP1 C ATOM 4570 HA MET A 285 19.529 22.827 -40.868 0.00 0.00 AP1 ATOM 4571 CB MET A 285 20.301 22.385 -42.868 1.00 0.00 AP1 C ATOM 4572 HB1 MET A 285 21.190 22.739 -43.440 0.00 0.00 AP1 ATOM 4573 HB2 MET A 285 20.369 21.275 -42.842 0.00 0.00 AP1 ATOM 4574 CG MET A 285 19.046 22.821 -43.605 1.00 0.00 AP1 C ATOM 4575 HG1 MET A 285 18.804 23.878 -43.364 0.00 0.00 AP1 ATOM 4576 HG2 MET A 285 19.215 22.757 -44.702 0.00 0.00 AP1 ATOM 4577 SD MET A 285 17.580 21.834 -43.205 1.00 0.00 AP1 S ATOM 4578 CE MET A 285 16.464 22.743 -44.312 1.00 0.00 AP1 C ATOM 4579 HE1 MET A 285 15.432 22.334 -44.259 0.00 0.00 AP1 ATOM 4580 HE2 MET A 285 16.419 23.819 -44.037 0.00 0.00 AP1 ATOM 4581 HE3 MET A 285 16.804 22.674 -45.368 0.00 0.00 AP1 ATOM 4582 C MET A 285 21.498 22.103 -40.787 1.00 0.00 AP1 C ATOM 4583 O MET A 285 21.208 21.261 -39.934 1.00 0.00 AP1 O ATOM 4584 N GLU A 286 22.774 22.378 -41.114 1.00 0.00 AP1 N ATOM 4585 HN GLU A 286 23.079 23.106 -41.722 0.00 0.00 AP1 ATOM 4586 CA GLU A 286 23.842 21.585 -40.569 1.00 0.00 AP1 C ATOM 4587 HA GLU A 286 23.646 20.542 -40.785 0.00 0.00 AP1 ATOM 4588 CB GLU A 286 25.211 21.952 -41.129 1.00 0.00 AP1 C ATOM 4589 HB1 GLU A 286 25.178 21.828 -42.236 0.00 0.00 AP1 ATOM 4590 HB2 GLU A 286 25.415 23.031 -40.949 0.00 0.00 AP1 ATOM 4591 CG GLU A 286 26.301 21.070 -40.528 1.00 0.00 AP1 C ATOM 4592 HG1 GLU A 286 26.578 21.455 -39.529 0.00 0.00 AP1 ATOM 4593 HG2 GLU A 286 25.955 20.022 -40.432 0.00 0.00 AP1 ATOM 4594 CD GLU A 286 27.545 21.136 -41.398 1.00 0.00 AP1 C ATOM 4595 OE1 GLU A 286 27.470 21.714 -42.515 1.00 0.00 AP1 O ATOM 4596 OE2 GLU A 286 28.598 20.609 -40.948 1.00 0.00 AP1 O ATOM 4597 C GLU A 286 23.878 21.731 -39.073 1.00 0.00 AP1 C ATOM 4598 O GLU A 286 24.153 20.784 -38.339 1.00 0.00 AP1 O ATOM 4599 N GLN A 287 23.591 22.930 -38.559 1.00 0.00 AP1 N ATOM 4600 HN GLN A 287 23.366 23.740 -39.098 0.00 0.00 AP1 ATOM 4601 CA GLN A 287 23.587 23.142 -37.138 1.00 0.00 AP1 C ATOM 4602 HA GLN A 287 24.499 22.712 -36.743 0.00 0.00 AP1 ATOM 4603 CB GLN A 287 23.471 24.623 -36.760 1.00 0.00 AP1 C ATOM 4604 HB1 GLN A 287 22.558 25.014 -37.267 0.00 0.00 AP1 ATOM 4605 HB2 GLN A 287 23.281 24.711 -35.666 0.00 0.00 AP1 ATOM 4606 CG GLN A 287 24.672 25.482 -37.162 1.00 0.00 AP1 C ATOM 4607 HG1 GLN A 287 25.073 25.152 -38.145 0.00 0.00 AP1 ATOM 4608 HG2 GLN A 287 24.379 26.548 -37.254 0.00 0.00 AP1 ATOM 4609 CD GLN A 287 25.775 25.323 -36.129 1.00 0.00 AP1 C ATOM 4610 OE1 GLN A 287 26.625 24.438 -36.213 1.00 0.00 AP1 O ATOM 4611 NE2 GLN A 287 25.768 26.228 -35.115 1.00 0.00 AP1 N ATOM 4612 HE21 GLN A 287 26.486 26.142 -34.430 0.00 0.00 AP1 ATOM 4613 HE22 GLN A 287 25.056 26.921 -35.076 0.00 0.00 AP1 ATOM 4614 C GLN A 287 22.432 22.413 -36.507 1.00 0.00 AP1 C ATOM 4615 O GLN A 287 22.465 22.169 -35.303 1.00 0.00 AP1 O ATOM 4616 N LYS A 288 21.391 22.054 -37.314 1.00 0.00 AP1 N ATOM 4617 HN LYS A 288 21.512 22.171 -38.299 0.00 0.00 AP1 ATOM 4618 CA LYS A 288 20.109 21.515 -36.912 1.00 0.00 AP1 C ATOM 4619 HA LYS A 288 19.624 21.107 -37.791 0.00 0.00 AP1 ATOM 4620 CB LYS A 288 20.157 20.429 -35.819 1.00 0.00 AP1 C ATOM 4621 HB1 LYS A 288 20.833 20.803 -35.015 0.00 0.00 AP1 ATOM 4622 HB2 LYS A 288 19.148 20.333 -35.360 0.00 0.00 AP1 ATOM 4623 CG LYS A 288 20.657 19.044 -36.249 1.00 0.00 AP1 C ATOM 4624 HG1 LYS A 288 19.906 18.580 -36.929 0.00 0.00 AP1 ATOM 4625 HG2 LYS A 288 21.601 19.163 -36.829 0.00 0.00 AP1 ATOM 4626 CD LYS A 288 20.893 18.090 -35.066 1.00 0.00 AP1 C ATOM 4627 HD1 LYS A 288 21.179 17.092 -35.470 0.00 0.00 AP1 ATOM 4628 HD2 LYS A 288 21.760 18.473 -34.479 0.00 0.00 AP1 ATOM 4629 CE LYS A 288 19.687 17.931 -34.128 1.00 0.00 AP1 C ATOM 4630 HE1 LYS A 288 19.315 18.927 -33.799 0.00 0.00 AP1 ATOM 4631 HE2 LYS A 288 18.858 17.398 -34.644 0.00 0.00 AP1 ATOM 4632 NZ LYS A 288 20.064 17.153 -32.923 1.00 0.00 AP1 N ATOM 4633 HZ1 LYS A 288 19.242 17.051 -32.293 0.00 0.00 AP1 ATOM 4634 HZ2 LYS A 288 20.399 16.211 -33.209 0.00 0.00 AP1 ATOM 4635 HZ3 LYS A 288 20.827 17.647 -32.417 0.00 0.00 AP1 ATOM 4636 C LYS A 288 19.253 22.627 -36.408 1.00 0.00 AP1 C ATOM 4637 O LYS A 288 18.464 22.451 -35.485 1.00 0.00 AP1 O ATOM 4638 N GLN A 289 19.418 23.837 -36.967 1.00 0.00 AP1 N ATOM 4639 HN GLN A 289 20.075 24.078 -37.679 0.00 0.00 AP1 ATOM 4640 CA GLN A 289 18.596 24.917 -36.532 1.00 0.00 AP1 C ATOM 4641 HA GLN A 289 18.501 24.832 -35.456 0.00 0.00 AP1 ATOM 4642 CB GLN A 289 19.149 26.308 -36.877 1.00 0.00 AP1 C ATOM 4643 HB1 GLN A 289 19.107 26.405 -37.987 0.00 0.00 AP1 ATOM 4644 HB2 GLN A 289 18.465 27.088 -36.471 0.00 0.00 AP1 ATOM 4645 CG GLN A 289 20.591 26.591 -36.417 1.00 0.00 AP1 C ATOM 4646 HG1 GLN A 289 21.221 25.684 -36.537 0.00 0.00 AP1 ATOM 4647 HG2 GLN A 289 21.045 27.402 -37.023 0.00 0.00 AP1 ATOM 4648 CD GLN A 289 20.643 26.974 -34.947 1.00 0.00 AP1 C ATOM 4649 OE1 GLN A 289 19.719 27.588 -34.421 1.00 0.00 AP1 O ATOM 4650 NE2 GLN A 289 21.773 26.621 -34.275 1.00 0.00 AP1 N ATOM 4651 HE21 GLN A 289 21.817 26.863 -33.310 0.00 0.00 AP1 ATOM 4652 HE22 GLN A 289 22.511 26.159 -34.756 0.00 0.00 AP1 ATOM 4653 C GLN A 289 17.219 24.812 -37.117 1.00 0.00 AP1 C ATOM 4654 O GLN A 289 16.265 25.258 -36.491 1.00 0.00 AP1 O ATOM 4655 N VAL A 290 17.049 24.272 -38.341 1.00 0.00 AP1 N ATOM 4656 HN VAL A 290 17.747 23.847 -38.912 0.00 0.00 AP1 ATOM 4657 CA VAL A 290 15.730 24.289 -38.926 1.00 0.00 AP1 C ATOM 4658 HA VAL A 290 15.305 25.275 -38.788 0.00 0.00 AP1 ATOM 4659 CB VAL A 290 15.776 24.009 -40.416 1.00 0.00 AP1 C ATOM 4660 HB VAL A 290 16.241 23.002 -40.556 0.00 0.00 AP1 ATOM 4661 CG1 VAL A 290 14.375 23.989 -41.049 1.00 0.00 AP1 C ATOM 4662 HG11 VAL A 290 14.449 23.820 -42.145 0.00 0.00 AP1 ATOM 4663 HG12 VAL A 290 13.748 23.174 -40.631 0.00 0.00 AP1 ATOM 4664 HG13 VAL A 290 13.856 24.958 -40.885 0.00 0.00 AP1 ATOM 4665 CG2 VAL A 290 16.654 25.099 -41.057 1.00 0.00 AP1 C ATOM 4666 HG21 VAL A 290 16.695 24.972 -42.160 0.00 0.00 AP1 ATOM 4667 HG22 VAL A 290 16.246 26.109 -40.836 0.00 0.00 AP1 ATOM 4668 HG23 VAL A 290 17.695 25.053 -40.675 0.00 0.00 AP1 ATOM 4669 C VAL A 290 14.858 23.312 -38.177 1.00 0.00 AP1 C ATOM 4670 O VAL A 290 15.323 22.253 -37.757 1.00 0.00 AP1 O ATOM 4671 N VAL A 291 13.568 23.679 -37.933 1.00 0.00 AP1 N ATOM 4672 HN VAL A 291 13.199 24.568 -38.192 0.00 0.00 AP1 ATOM 4673 CA VAL A 291 12.620 22.807 -37.275 1.00 0.00 AP1 C ATOM 4674 HA VAL A 291 13.143 22.246 -36.511 0.00 0.00 AP1 ATOM 4675 CB VAL A 291 11.456 23.529 -36.630 1.00 0.00 AP1 C ATOM 4676 HB VAL A 291 10.715 22.756 -36.311 0.00 0.00 AP1 ATOM 4677 CG1 VAL A 291 11.947 24.312 -35.400 1.00 0.00 AP1 C ATOM 4678 HG11 VAL A 291 11.107 24.877 -34.942 0.00 0.00 AP1 ATOM 4679 HG12 VAL A 291 12.355 23.636 -34.620 0.00 0.00 AP1 ATOM 4680 HG13 VAL A 291 12.735 25.041 -35.687 0.00 0.00 AP1 ATOM 4681 CG2 VAL A 291 10.773 24.436 -37.668 1.00 0.00 AP1 C ATOM 4682 HG21 VAL A 291 9.940 25.006 -37.204 0.00 0.00 AP1 ATOM 4683 HG22 VAL A 291 11.501 25.162 -38.091 0.00 0.00 AP1 ATOM 4684 HG23 VAL A 291 10.348 23.842 -38.503 0.00 0.00 AP1 ATOM 4685 C VAL A 291 12.090 21.812 -38.286 1.00 0.00 AP1 C ATOM 4686 O VAL A 291 11.697 22.167 -39.400 1.00 0.00 AP1 O ATOM 4687 N PRO A 292 12.087 20.552 -37.927 1.00 0.00 AP1 N ATOM 4688 CD PRO A 292 13.067 20.008 -37.003 1.00 0.00 AP1 C ATOM 4689 HD1 PRO A 292 12.672 19.988 -35.962 0.00 0.00 AP1 ATOM 4690 HD2 PRO A 292 14.010 20.601 -37.020 0.00 0.00 AP1 ATOM 4691 CA PRO A 292 11.669 19.573 -38.891 1.00 0.00 AP1 C ATOM 4692 HA PRO A 292 12.190 19.698 -39.833 0.00 0.00 AP1 ATOM 4693 CB PRO A 292 12.124 18.215 -38.357 1.00 0.00 AP1 C ATOM 4694 HB1 PRO A 292 12.444 17.520 -39.166 0.00 0.00 AP1 ATOM 4695 HB2 PRO A 292 11.355 17.725 -37.718 0.00 0.00 AP1 ATOM 4696 CG PRO A 292 13.339 18.570 -37.493 1.00 0.00 AP1 C ATOM 4697 HG1 PRO A 292 14.270 18.485 -38.088 0.00 0.00 AP1 ATOM 4698 HG2 PRO A 292 13.434 17.894 -36.612 0.00 0.00 AP1 ATOM 4699 C PRO A 292 10.197 19.688 -39.128 1.00 0.00 AP1 C ATOM 4700 O PRO A 292 9.477 20.100 -38.219 1.00 0.00 AP1 O ATOM 4701 N PRO A 293 9.750 19.365 -40.308 1.00 0.00 AP1 N ATOM 4702 CD PRO A 293 10.593 19.288 -41.492 1.00 0.00 AP1 C ATOM 4703 HD1 PRO A 293 11.437 18.575 -41.353 0.00 0.00 AP1 ATOM 4704 HD2 PRO A 293 11.005 20.285 -41.773 0.00 0.00 AP1 ATOM 4705 CA PRO A 293 8.357 19.442 -40.631 1.00 0.00 AP1 C ATOM 4706 HA PRO A 293 7.981 20.435 -40.414 0.00 0.00 AP1 ATOM 4707 CB PRO A 293 8.282 19.333 -42.157 1.00 0.00 AP1 C ATOM 4708 HB1 PRO A 293 8.123 20.326 -42.634 0.00 0.00 AP1 ATOM 4709 HB2 PRO A 293 7.487 18.625 -42.481 0.00 0.00 AP1 ATOM 4710 CG PRO A 293 9.653 18.781 -42.591 1.00 0.00 AP1 C ATOM 4711 HG1 PRO A 293 9.930 19.147 -43.599 0.00 0.00 AP1 ATOM 4712 HG2 PRO A 293 9.681 17.667 -42.612 0.00 0.00 AP1 ATOM 4713 C PRO A 293 7.532 18.430 -39.885 1.00 0.00 AP1 C ATOM 4714 O PRO A 293 6.323 18.627 -39.796 1.00 0.00 AP1 O ATOM 4715 N PHE A 294 8.142 17.348 -39.362 1.00 0.00 AP1 N ATOM 4716 HN PHE A 294 9.129 17.197 -39.385 0.00 0.00 AP1 ATOM 4717 CA PHE A 294 7.396 16.306 -38.717 1.00 0.00 AP1 C ATOM 4718 HA PHE A 294 6.429 16.713 -38.445 0.00 0.00 AP1 ATOM 4719 CB PHE A 294 7.375 15.058 -39.630 1.00 0.00 AP1 C ATOM 4720 HB1 PHE A 294 6.919 15.330 -40.607 0.00 0.00 AP1 ATOM 4721 HB2 PHE A 294 8.405 14.697 -39.839 0.00 0.00 AP1 ATOM 4722 CG PHE A 294 6.566 13.916 -39.115 1.00 0.00 AP1 C ATOM 4723 CD1 PHE A 294 5.187 13.952 -39.115 1.00 0.00 AP1 C ATOM 4724 HD1 PHE A 294 4.675 14.835 -39.471 0.00 0.00 AP1 ATOM 4725 CE1 PHE A 294 4.456 12.879 -38.661 1.00 0.00 AP1 C ATOM 4726 HE1 PHE A 294 3.376 12.921 -38.662 0.00 0.00 AP1 ATOM 4727 CZ PHE A 294 5.096 11.748 -38.211 1.00 0.00 AP1 C ATOM 4728 HZ PHE A 294 4.526 10.900 -37.859 0.00 0.00 AP1 ATOM 4729 CD2 PHE A 294 7.195 12.773 -38.674 1.00 0.00 AP1 C ATOM 4730 HD2 PHE A 294 8.275 12.721 -38.661 0.00 0.00 AP1 ATOM 4731 CE2 PHE A 294 6.469 11.696 -38.220 1.00 0.00 AP1 C ATOM 4732 HE2 PHE A 294 6.981 10.811 -37.870 0.00 0.00 AP1 ATOM 4733 C PHE A 294 8.102 15.960 -37.440 1.00 0.00 AP1 C ATOM 4734 O PHE A 294 9.333 15.900 -37.403 1.00 0.00 AP1 O ATOM 4735 N LYS A 295 7.334 15.743 -36.350 1.00 0.00 AP1 N ATOM 4736 HN LYS A 295 6.345 15.867 -36.288 0.00 0.00 AP1 ATOM 4737 CA LYS A 295 7.970 15.288 -35.140 1.00 0.00 AP1 C ATOM 4738 HA LYS A 295 9.037 15.214 -35.311 0.00 0.00 AP1 ATOM 4739 CB LYS A 295 7.706 16.142 -33.889 1.00 0.00 AP1 C ATOM 4740 HB1 LYS A 295 7.886 17.205 -34.173 0.00 0.00 AP1 ATOM 4741 HB2 LYS A 295 6.628 16.069 -33.621 0.00 0.00 AP1 ATOM 4742 CG LYS A 295 8.610 15.756 -32.711 1.00 0.00 AP1 C ATOM 4743 HG1 LYS A 295 8.385 14.709 -32.407 0.00 0.00 AP1 ATOM 4744 HG2 LYS A 295 9.673 15.783 -33.045 0.00 0.00 AP1 ATOM 4745 CD LYS A 295 8.459 16.637 -31.475 1.00 0.00 AP1 C ATOM 4746 HD1 LYS A 295 8.713 17.685 -31.756 0.00 0.00 AP1 ATOM 4747 HD2 LYS A 295 7.387 16.625 -31.169 0.00 0.00 AP1 ATOM 4748 CE LYS A 295 9.330 16.188 -30.302 1.00 0.00 AP1 C ATOM 4749 HE1 LYS A 295 10.396 16.117 -30.613 0.00 0.00 AP1 ATOM 4750 HE2 LYS A 295 9.256 16.912 -29.461 0.00 0.00 AP1 ATOM 4751 NZ LYS A 295 8.887 14.861 -29.825 1.00 0.00 AP1 N ATOM 4752 HZ1 LYS A 295 9.480 14.553 -29.027 0.00 0.00 AP1 ATOM 4753 HZ2 LYS A 295 7.895 14.916 -29.517 0.00 0.00 AP1 ATOM 4754 HZ3 LYS A 295 8.966 14.171 -30.599 0.00 0.00 AP1 ATOM 4755 C LYS A 295 7.462 13.897 -34.865 1.00 0.00 AP1 C ATOM 4756 O LYS A 295 6.253 13.657 -34.789 1.00 0.00 AP1 O ATOM 4757 N PRO A 296 8.376 12.971 -34.734 1.00 0.00 AP1 N ATOM 4758 CD PRO A 296 9.569 13.013 -35.558 1.00 0.00 AP1 C ATOM 4759 HD1 PRO A 296 10.424 13.455 -34.998 0.00 0.00 AP1 ATOM 4760 HD2 PRO A 296 9.394 13.611 -36.482 0.00 0.00 AP1 ATOM 4761 CA PRO A 296 7.965 11.620 -34.511 1.00 0.00 AP1 C ATOM 4762 HA PRO A 296 7.252 11.325 -35.272 0.00 0.00 AP1 ATOM 4763 CB PRO A 296 9.163 10.729 -34.845 1.00 0.00 AP1 C ATOM 4764 HB1 PRO A 296 8.872 9.743 -35.273 0.00 0.00 AP1 ATOM 4765 HB2 PRO A 296 9.854 10.580 -33.985 0.00 0.00 AP1 ATOM 4766 CG PRO A 296 9.880 11.553 -35.927 1.00 0.00 AP1 C ATOM 4767 HG1 PRO A 296 9.513 11.274 -36.934 0.00 0.00 AP1 ATOM 4768 HG2 PRO A 296 10.983 11.398 -35.911 0.00 0.00 AP1 ATOM 4769 C PRO A 296 7.361 11.405 -33.169 1.00 0.00 AP1 C ATOM 4770 O PRO A 296 7.797 12.003 -32.188 1.00 0.00 AP1 O ATOM 4771 N ASN A 297 6.328 10.554 -33.138 1.00 0.00 AP1 N ATOM 4772 HN ASN A 297 5.976 10.096 -33.953 0.00 0.00 AP1 ATOM 4773 CA ASN A 297 5.641 10.229 -31.935 1.00 0.00 AP1 C ATOM 4774 HA ASN A 297 5.585 11.126 -31.328 0.00 0.00 AP1 ATOM 4775 CB ASN A 297 4.285 9.565 -32.233 1.00 0.00 AP1 C ATOM 4776 HB1 ASN A 297 3.780 10.163 -33.023 0.00 0.00 AP1 ATOM 4777 HB2 ASN A 297 4.437 8.543 -32.635 0.00 0.00 AP1 ATOM 4778 CG ASN A 297 3.410 9.548 -30.986 1.00 0.00 AP1 C ATOM 4779 OD1 ASN A 297 3.845 9.157 -29.906 1.00 0.00 AP1 O ATOM 4780 ND2 ASN A 297 2.131 9.976 -31.131 1.00 0.00 AP1 N ATOM 4781 HD21 ASN A 297 1.554 9.979 -30.318 0.00 0.00 AP1 ATOM 4782 HD22 ASN A 297 1.811 10.298 -32.016 0.00 0.00 AP1 ATOM 4783 C ASN A 297 6.505 9.247 -31.213 1.00 0.00 AP1 C ATOM 4784 O ASN A 297 6.968 8.268 -31.797 1.00 0.00 AP1 O ATOM 4785 N ILE A 298 6.768 9.508 -29.919 1.00 0.00 AP1 N ATOM 4786 HN ILE A 298 6.450 10.291 -29.388 0.00 0.00 AP1 ATOM 4787 CA ILE A 298 7.583 8.598 -29.187 1.00 0.00 AP1 C ATOM 4788 HA ILE A 298 7.930 7.831 -29.868 0.00 0.00 AP1 ATOM 4789 CB ILE A 298 8.669 9.292 -28.439 1.00 0.00 AP1 C ATOM 4790 HB ILE A 298 8.136 10.051 -27.812 0.00 0.00 AP1 ATOM 4791 CG2 ILE A 298 9.443 8.243 -27.623 1.00 0.00 AP1 C ATOM 4792 HG21 ILE A 298 10.159 8.736 -26.932 0.00 0.00 AP1 ATOM 4793 HG22 ILE A 298 8.751 7.630 -27.009 0.00 0.00 AP1 ATOM 4794 HG23 ILE A 298 10.016 7.564 -28.290 0.00 0.00 AP1 ATOM 4795 CG1 ILE A 298 9.553 10.058 -29.436 1.00 0.00 AP1 C ATOM 4796 HG11 ILE A 298 10.191 9.342 -30.001 0.00 0.00 AP1 ATOM 4797 HG12 ILE A 298 8.899 10.572 -30.177 0.00 0.00 AP1 ATOM 4798 CD ILE A 298 10.431 11.096 -28.761 1.00 0.00 AP1 C ATOM 4799 HD1 ILE A 298 11.009 11.665 -29.521 0.00 0.00 AP1 ATOM 4800 HD2 ILE A 298 9.813 11.816 -28.183 0.00 0.00 AP1 ATOM 4801 HD3 ILE A 298 11.154 10.616 -28.068 0.00 0.00 AP1 ATOM 4802 C ILE A 298 6.692 7.924 -28.194 1.00 0.00 AP1 C ATOM 4803 O ILE A 298 6.397 8.451 -27.124 1.00 0.00 AP1 O ATOM 4804 N SER A 299 6.261 6.705 -28.556 1.00 0.00 AP1 N ATOM 4805 HN SER A 299 6.535 6.242 -29.399 0.00 0.00 AP1 ATOM 4806 CA SER A 299 5.355 5.956 -27.746 1.00 0.00 AP1 C ATOM 4807 HA SER A 299 5.107 6.555 -26.880 0.00 0.00 AP1 ATOM 4808 CB SER A 299 4.149 5.420 -28.540 1.00 0.00 AP1 C ATOM 4809 HB1 SER A 299 4.536 4.815 -29.392 0.00 0.00 AP1 ATOM 4810 HB2 SER A 299 3.539 4.738 -27.905 0.00 0.00 AP1 ATOM 4811 OG SER A 299 3.360 6.482 -29.056 1.00 0.00 AP1 O ATOM 4812 HG1 SER A 299 2.767 6.100 -29.715 0.00 0.00 AP1 ATOM 4813 C SER A 299 6.105 4.757 -27.258 1.00 0.00 AP1 C ATOM 4814 O SER A 299 7.059 4.292 -27.887 1.00 0.00 AP1 O ATOM 4815 N GLY A 300 5.686 4.250 -26.086 1.00 0.00 AP1 N ATOM 4816 HN GLY A 300 4.950 4.675 -25.560 0.00 0.00 AP1 ATOM 4817 CA GLY A 300 6.257 3.076 -25.510 1.00 0.00 AP1 C ATOM 4818 HA1 GLY A 300 6.595 2.423 -26.303 0.00 0.00 AP1 ATOM 4819 HA2 GLY A 300 5.541 2.624 -24.837 0.00 0.00 AP1 ATOM 4820 C GLY A 300 7.440 3.482 -24.714 1.00 0.00 AP1 C ATOM 4821 O GLY A 300 7.897 4.624 -24.777 1.00 0.00 AP1 O ATOM 4822 N GLU A 301 7.973 2.525 -23.944 1.00 0.00 AP1 N ATOM 4823 HN GLU A 301 7.610 1.600 -23.869 0.00 0.00 AP1 ATOM 4824 CA GLU A 301 9.134 2.759 -23.148 1.00 0.00 AP1 C ATOM 4825 HA GLU A 301 9.022 3.650 -22.544 0.00 0.00 AP1 ATOM 4826 CB GLU A 301 9.500 1.495 -22.345 1.00 0.00 AP1 C ATOM 4827 HB1 GLU A 301 9.729 0.678 -23.068 0.00 0.00 AP1 ATOM 4828 HB2 GLU A 301 10.440 1.670 -21.774 0.00 0.00 AP1 ATOM 4829 CG GLU A 301 8.393 1.014 -21.388 1.00 0.00 AP1 C ATOM 4830 HG1 GLU A 301 8.385 1.650 -20.484 0.00 0.00 AP1 ATOM 4831 HG2 GLU A 301 7.399 1.060 -21.876 0.00 0.00 AP1 ATOM 4832 CD GLU A 301 8.686 -0.414 -20.930 1.00 0.00 AP1 C ATOM 4833 OE1 GLU A 301 9.580 -1.066 -21.532 1.00 0.00 AP1 O ATOM 4834 OE2 GLU A 301 8.010 -0.872 -19.968 1.00 0.00 AP1 O ATOM 4835 C GLU A 301 10.219 3.032 -24.146 1.00 0.00 AP1 C ATOM 4836 O GLU A 301 10.335 2.310 -25.130 1.00 0.00 AP1 O ATOM 4837 N PHE A 302 10.948 4.155 -24.002 1.00 0.00 AP1 N ATOM 4838 HN PHE A 302 10.739 4.811 -23.278 0.00 0.00 AP1 ATOM 4839 CA PHE A 302 12.066 4.524 -24.840 1.00 0.00 AP1 C ATOM 4840 HA PHE A 302 12.319 5.545 -24.583 0.00 0.00 AP1 ATOM 4841 CB PHE A 302 13.325 3.634 -24.699 1.00 0.00 AP1 C ATOM 4842 HB1 PHE A 302 13.066 2.590 -24.980 0.00 0.00 AP1 ATOM 4843 HB2 PHE A 302 14.131 3.968 -25.388 0.00 0.00 AP1 ATOM 4844 CG PHE A 302 13.802 3.618 -23.281 1.00 0.00 AP1 C ATOM 4845 CD1 PHE A 302 14.453 4.696 -22.726 1.00 0.00 AP1 C ATOM 4846 HD1 PHE A 302 14.625 5.582 -23.322 0.00 0.00 AP1 ATOM 4847 CE1 PHE A 302 14.896 4.664 -21.425 1.00 0.00 AP1 C ATOM 4848 HE1 PHE A 302 15.395 5.525 -21.003 0.00 0.00 AP1 ATOM 4849 CZ PHE A 302 14.697 3.540 -20.664 1.00 0.00 AP1 C ATOM 4850 HZ PHE A 302 15.034 3.511 -19.638 0.00 0.00 AP1 ATOM 4851 CD2 PHE A 302 13.621 2.493 -22.507 1.00 0.00 AP1 C ATOM 4852 HD2 PHE A 302 13.147 1.617 -22.929 0.00 0.00 AP1 ATOM 4853 CE2 PHE A 302 14.058 2.453 -21.207 1.00 0.00 AP1 C ATOM 4854 HE2 PHE A 302 13.899 1.564 -20.613 0.00 0.00 AP1 ATOM 4855 C PHE A 302 11.662 4.521 -26.298 1.00 0.00 AP1 C ATOM 4856 O PHE A 302 12.498 4.360 -27.185 1.00 0.00 AP1 O ATOM 4857 N GLY A 303 10.366 4.704 -26.618 1.00 0.00 AP1 N ATOM 4858 HN GLY A 303 9.614 4.818 -25.970 0.00 0.00 AP1 ATOM 4859 CA GLY A 303 9.999 4.743 -28.011 1.00 0.00 AP1 C ATOM 4860 HA1 GLY A 303 10.695 5.408 -28.504 0.00 0.00 AP1 ATOM 4861 HA2 GLY A 303 8.967 5.062 -28.063 0.00 0.00 AP1 ATOM 4862 C GLY A 303 10.101 3.390 -28.669 1.00 0.00 AP1 C ATOM 4863 O GLY A 303 10.327 3.304 -29.874 1.00 0.00 AP1 O ATOM 4864 N LEU A 304 9.895 2.289 -27.914 1.00 0.00 AP1 N ATOM 4865 HN LEU A 304 9.661 2.317 -26.944 0.00 0.00 AP1 ATOM 4866 CA LEU A 304 10.000 0.955 -28.462 1.00 0.00 AP1 C ATOM 4867 HA LEU A 304 10.943 0.916 -28.991 0.00 0.00 AP1 ATOM 4868 CB LEU A 304 10.076 -0.138 -27.393 1.00 0.00 AP1 C ATOM 4869 HB1 LEU A 304 9.325 0.115 -26.609 0.00 0.00 AP1 ATOM 4870 HB2 LEU A 304 9.743 -1.102 -27.837 0.00 0.00 AP1 ATOM 4871 CG LEU A 304 11.490 -0.224 -26.782 1.00 0.00 AP1 C ATOM 4872 HG LEU A 304 11.742 0.822 -26.481 0.00 0.00 AP1 ATOM 4873 CD1 LEU A 304 11.533 -1.132 -25.545 1.00 0.00 AP1 C ATOM 4874 HD11 LEU A 304 12.571 -1.212 -25.156 0.00 0.00 AP1 ATOM 4875 HD12 LEU A 304 10.888 -0.724 -24.737 0.00 0.00 AP1 ATOM 4876 HD13 LEU A 304 11.177 -2.154 -25.796 0.00 0.00 AP1 ATOM 4877 CD2 LEU A 304 12.515 -0.675 -27.846 1.00 0.00 AP1 C ATOM 4878 HD21 LEU A 304 13.535 -0.717 -27.406 0.00 0.00 AP1 ATOM 4879 HD22 LEU A 304 12.277 -1.683 -28.243 0.00 0.00 AP1 ATOM 4880 HD23 LEU A 304 12.533 0.040 -28.697 0.00 0.00 AP1 ATOM 4881 C LEU A 304 8.912 0.671 -29.454 1.00 0.00 AP1 C ATOM 4882 O LEU A 304 9.077 -0.173 -30.331 1.00 0.00 AP1 O ATOM 4883 N ASP A 305 7.767 1.372 -29.354 1.00 0.00 AP1 N ATOM 4884 HN ASP A 305 7.588 2.078 -28.674 0.00 0.00 AP1 ATOM 4885 CA ASP A 305 6.659 1.160 -30.248 1.00 0.00 AP1 C ATOM 4886 HA ASP A 305 6.405 0.107 -30.197 0.00 0.00 AP1 ATOM 4887 CB ASP A 305 5.425 1.990 -29.874 1.00 0.00 AP1 C ATOM 4888 HB1 ASP A 305 5.730 3.042 -29.704 0.00 0.00 AP1 ATOM 4889 HB2 ASP A 305 4.679 1.971 -30.693 0.00 0.00 AP1 ATOM 4890 CG ASP A 305 4.819 1.428 -28.586 1.00 0.00 AP1 C ATOM 4891 OD1 ASP A 305 5.233 0.319 -28.158 1.00 0.00 AP1 O ATOM 4892 OD2 ASP A 305 3.930 2.110 -28.011 1.00 0.00 AP1 O ATOM 4893 C ASP A 305 7.056 1.445 -31.680 1.00 0.00 AP1 C ATOM 4894 O ASP A 305 6.478 0.894 -32.610 1.00 0.00 AP1 O ATOM 4895 N ASN A 306 8.055 2.313 -31.925 1.00 0.00 AP1 N ATOM 4896 HN ASN A 306 8.529 2.795 -31.189 0.00 0.00 AP1 ATOM 4897 CA ASN A 306 8.532 2.628 -33.249 1.00 0.00 AP1 C ATOM 4898 HA ASN A 306 7.647 2.890 -33.819 0.00 0.00 AP1 ATOM 4899 CB ASN A 306 9.416 3.895 -33.252 1.00 0.00 AP1 C ATOM 4900 HB1 ASN A 306 10.184 3.776 -32.456 0.00 0.00 AP1 ATOM 4901 HB2 ASN A 306 9.951 3.990 -34.219 0.00 0.00 AP1 ATOM 4902 CG ASN A 306 8.439 5.038 -32.942 1.00 0.00 AP1 C ATOM 4903 OD1 ASN A 306 7.248 4.936 -33.231 1.00 0.00 AP1 O ATOM 4904 ND2 ASN A 306 8.930 6.148 -32.336 1.00 0.00 AP1 N ATOM 4905 HD21 ASN A 306 8.286 6.879 -32.129 0.00 0.00 AP1 ATOM 4906 HD22 ASN A 306 9.893 6.196 -32.089 0.00 0.00 AP1 ATOM 4907 C ASN A 306 9.180 1.431 -33.929 1.00 0.00 AP1 C ATOM 4908 O ASN A 306 9.417 1.485 -35.135 1.00 0.00 AP1 O ATOM 4909 N PHE A 307 9.539 0.353 -33.182 1.00 0.00 AP1 N ATOM 4910 HN PHE A 307 9.392 0.321 -32.195 0.00 0.00 AP1 ATOM 4911 CA PHE A 307 10.158 -0.832 -33.735 1.00 0.00 AP1 C ATOM 4912 HA PHE A 307 10.404 -0.606 -34.765 0.00 0.00 AP1 ATOM 4913 CB PHE A 307 11.418 -1.233 -32.955 1.00 0.00 AP1 C ATOM 4914 HB1 PHE A 307 11.170 -1.300 -31.873 0.00 0.00 AP1 ATOM 4915 HB2 PHE A 307 11.782 -2.235 -33.270 0.00 0.00 AP1 ATOM 4916 CG PHE A 307 12.429 -0.144 -33.171 1.00 0.00 AP1 C ATOM 4917 CD1 PHE A 307 13.072 -0.008 -34.385 1.00 0.00 AP1 C ATOM 4918 HD1 PHE A 307 12.843 -0.692 -35.191 0.00 0.00 AP1 ATOM 4919 CE1 PHE A 307 14.009 0.982 -34.591 1.00 0.00 AP1 C ATOM 4920 HE1 PHE A 307 14.493 1.077 -35.553 0.00 0.00 AP1 ATOM 4921 CZ PHE A 307 14.325 1.853 -33.577 1.00 0.00 AP1 C ATOM 4922 HZ PHE A 307 15.049 2.641 -33.732 0.00 0.00 AP1 ATOM 4923 CD2 PHE A 307 12.769 0.729 -32.159 1.00 0.00 AP1 C ATOM 4924 HD2 PHE A 307 12.315 0.628 -31.183 0.00 0.00 AP1 ATOM 4925 CE2 PHE A 307 13.703 1.722 -32.357 1.00 0.00 AP1 C ATOM 4926 HE2 PHE A 307 13.948 2.399 -31.551 0.00 0.00 AP1 ATOM 4927 C PHE A 307 9.160 -1.969 -33.756 1.00 0.00 AP1 C ATOM 4928 O PHE A 307 8.201 -2.007 -32.988 1.00 0.00 AP1 O ATOM 4929 N ASP A 308 9.364 -2.930 -34.679 1.00 0.00 AP1 N ATOM 4930 HN ASP A 308 10.151 -2.988 -35.287 0.00 0.00 AP1 ATOM 4931 CA ASP A 308 8.425 -3.999 -34.875 1.00 0.00 AP1 C ATOM 4932 HA ASP A 308 7.446 -3.556 -35.017 0.00 0.00 AP1 ATOM 4933 CB ASP A 308 8.772 -4.848 -36.110 1.00 0.00 AP1 C ATOM 4934 HB1 ASP A 308 9.137 -4.184 -36.919 0.00 0.00 AP1 ATOM 4935 HB2 ASP A 308 9.571 -5.577 -35.871 0.00 0.00 AP1 ATOM 4936 CG ASP A 308 7.556 -5.608 -36.647 1.00 0.00 AP1 C ATOM 4937 OD1 ASP A 308 6.482 -5.652 -35.987 1.00 0.00 AP1 O ATOM 4938 OD2 ASP A 308 7.704 -6.167 -37.766 1.00 0.00 AP1 O ATOM 4939 C ASP A 308 8.346 -4.833 -33.632 1.00 0.00 AP1 C ATOM 4940 O ASP A 308 9.334 -5.065 -32.934 1.00 0.00 AP1 O ATOM 4941 N SER A 309 7.112 -5.282 -33.331 1.00 0.00 AP1 N ATOM 4942 HN SER A 309 6.343 -5.104 -33.945 0.00 0.00 AP1 ATOM 4943 CA SER A 309 6.767 -6.027 -32.163 1.00 0.00 AP1 C ATOM 4944 HA SER A 309 7.150 -5.458 -31.326 0.00 0.00 AP1 ATOM 4945 CB SER A 309 5.256 -6.264 -32.028 1.00 0.00 AP1 C ATOM 4946 HB1 SER A 309 4.890 -6.715 -32.979 0.00 0.00 AP1 ATOM 4947 HB2 SER A 309 5.050 -6.999 -31.217 0.00 0.00 AP1 ATOM 4948 OG SER A 309 4.589 -5.031 -31.805 1.00 0.00 AP1 O ATOM 4949 HG1 SER A 309 3.647 -5.188 -31.949 0.00 0.00 AP1 ATOM 4950 C SER A 309 7.439 -7.356 -32.140 1.00 0.00 AP1 C ATOM 4951 O SER A 309 7.761 -7.847 -31.060 1.00 0.00 AP1 O ATOM 4952 N GLN A 310 7.697 -7.984 -33.300 1.00 0.00 AP1 N ATOM 4953 HN GLN A 310 7.494 -7.668 -34.225 0.00 0.00 AP1 ATOM 4954 CA GLN A 310 8.340 -9.265 -33.238 1.00 0.00 AP1 C ATOM 4955 HA GLN A 310 7.743 -9.892 -32.587 0.00 0.00 AP1 ATOM 4956 CB GLN A 310 8.343 -9.957 -34.606 1.00 0.00 AP1 C ATOM 4957 HB1 GLN A 310 8.927 -10.899 -34.489 0.00 0.00 AP1 ATOM 4958 HB2 GLN A 310 7.304 -10.265 -34.866 0.00 0.00 AP1 ATOM 4959 CG GLN A 310 8.952 -9.127 -35.732 1.00 0.00 AP1 C ATOM 4960 HG1 GLN A 310 8.545 -8.093 -35.715 0.00 0.00 AP1 ATOM 4961 HG2 GLN A 310 10.054 -9.061 -35.620 0.00 0.00 AP1 ATOM 4962 CD GLN A 310 8.567 -9.787 -37.043 1.00 0.00 AP1 C ATOM 4963 OE1 GLN A 310 8.280 -10.981 -37.091 1.00 0.00 AP1 O ATOM 4964 NE2 GLN A 310 8.535 -8.986 -38.142 1.00 0.00 AP1 N ATOM 4965 HE21 GLN A 310 8.279 -9.414 -39.004 0.00 0.00 AP1 ATOM 4966 HE22 GLN A 310 8.778 -8.025 -38.061 0.00 0.00 AP1 ATOM 4967 C GLN A 310 9.711 -9.145 -32.621 1.00 0.00 AP1 C ATOM 4968 O GLN A 310 10.117 -9.988 -31.821 1.00 0.00 AP1 O ATOM 4969 N PHE A 311 10.462 -8.084 -32.958 1.00 0.00 AP1 N ATOM 4970 HN PHE A 311 10.188 -7.361 -33.590 0.00 0.00 AP1 ATOM 4971 CA PHE A 311 11.770 -7.920 -32.401 1.00 0.00 AP1 C ATOM 4972 HA PHE A 311 12.256 -8.886 -32.457 0.00 0.00 AP1 ATOM 4973 CB PHE A 311 12.614 -6.926 -33.214 1.00 0.00 AP1 C ATOM 4974 HB1 PHE A 311 12.123 -5.929 -33.193 0.00 0.00 AP1 ATOM 4975 HB2 PHE A 311 13.625 -6.802 -32.770 0.00 0.00 AP1 ATOM 4976 CG PHE A 311 12.646 -7.443 -34.631 1.00 0.00 AP1 C ATOM 4977 CD1 PHE A 311 13.246 -8.643 -34.950 1.00 0.00 AP1 C ATOM 4978 HD1 PHE A 311 13.712 -9.232 -34.172 0.00 0.00 AP1 ATOM 4979 CE1 PHE A 311 13.270 -9.109 -36.248 1.00 0.00 AP1 C ATOM 4980 HE1 PHE A 311 13.727 -10.063 -36.472 0.00 0.00 AP1 ATOM 4981 CZ PHE A 311 12.708 -8.365 -37.258 1.00 0.00 AP1 C ATOM 4982 HZ PHE A 311 12.714 -8.728 -38.276 0.00 0.00 AP1 ATOM 4983 CD2 PHE A 311 12.106 -6.701 -35.663 1.00 0.00 AP1 C ATOM 4984 HD2 PHE A 311 11.674 -5.731 -35.462 0.00 0.00 AP1 ATOM 4985 CE2 PHE A 311 12.126 -7.156 -36.964 1.00 0.00 AP1 C ATOM 4986 HE2 PHE A 311 11.684 -6.559 -37.750 0.00 0.00 AP1 ATOM 4987 C PHE A 311 11.669 -7.561 -30.945 1.00 0.00 AP1 C ATOM 4988 O PHE A 311 12.295 -8.191 -30.095 1.00 0.00 AP1 O ATOM 4989 N THR A 312 10.793 -6.597 -30.591 1.00 0.00 AP1 N ATOM 4990 HN THR A 312 10.185 -6.125 -31.229 0.00 0.00 AP1 ATOM 4991 CA THR A 312 10.667 -6.165 -29.225 1.00 0.00 AP1 C ATOM 4992 HA THR A 312 11.671 -5.973 -28.871 0.00 0.00 AP1 ATOM 4993 CB THR A 312 9.824 -4.933 -29.075 1.00 0.00 AP1 C ATOM 4994 HB THR A 312 9.776 -4.722 -27.979 0.00 0.00 AP1 ATOM 4995 OG1 THR A 312 8.507 -5.193 -29.526 1.00 0.00 AP1 O ATOM 4996 HG1 THR A 312 8.029 -4.364 -29.413 0.00 0.00 AP1 ATOM 4997 CG2 THR A 312 10.448 -3.785 -29.901 1.00 0.00 AP1 C ATOM 4998 HG21 THR A 312 9.911 -2.830 -29.720 0.00 0.00 AP1 ATOM 4999 HG22 THR A 312 11.512 -3.637 -29.617 0.00 0.00 AP1 ATOM 5000 HG23 THR A 312 10.406 -4.006 -30.989 0.00 0.00 AP1 ATOM 5001 C THR A 312 10.118 -7.295 -28.374 1.00 0.00 AP1 C ATOM 5002 O THR A 312 10.410 -7.387 -27.184 1.00 0.00 AP1 O ATOM 5003 N ASN A 313 9.270 -8.181 -28.943 1.00 0.00 AP1 N ATOM 5004 HN ASN A 313 8.947 -8.121 -29.886 0.00 0.00 AP1 ATOM 5005 CA ASN A 313 8.755 -9.314 -28.203 1.00 0.00 AP1 C ATOM 5006 HA ASN A 313 8.376 -8.906 -27.272 0.00 0.00 AP1 ATOM 5007 CB ASN A 313 7.665 -10.115 -28.933 1.00 0.00 AP1 C ATOM 5008 HB1 ASN A 313 8.009 -10.286 -29.976 0.00 0.00 AP1 ATOM 5009 HB2 ASN A 313 7.534 -11.109 -28.459 0.00 0.00 AP1 ATOM 5010 CG ASN A 313 6.385 -9.299 -28.935 1.00 0.00 AP1 C ATOM 5011 OD1 ASN A 313 6.313 -8.223 -28.341 1.00 0.00 AP1 O ATOM 5012 ND2 ASN A 313 5.344 -9.808 -29.647 1.00 0.00 AP1 N ATOM 5013 HD21 ASN A 313 4.501 -9.278 -29.667 0.00 0.00 AP1 ATOM 5014 HD22 ASN A 313 5.452 -10.662 -30.146 0.00 0.00 AP1 ATOM 5015 C ASN A 313 9.840 -10.299 -27.860 1.00 0.00 AP1 C ATOM 5016 O ASN A 313 9.655 -11.100 -26.945 1.00 0.00 AP1 O ATOM 5017 N GLU A 314 10.965 -10.317 -28.602 1.00 0.00 AP1 N ATOM 5018 HN GLU A 314 11.165 -9.698 -29.357 0.00 0.00 AP1 ATOM 5019 CA GLU A 314 12.004 -11.278 -28.342 1.00 0.00 AP1 C ATOM 5020 HA GLU A 314 11.578 -12.271 -28.417 0.00 0.00 AP1 ATOM 5021 CB GLU A 314 13.192 -11.198 -29.330 1.00 0.00 AP1 C ATOM 5022 HB1 GLU A 314 13.496 -10.130 -29.422 0.00 0.00 AP1 ATOM 5023 HB2 GLU A 314 14.072 -11.731 -28.905 0.00 0.00 AP1 ATOM 5024 CG GLU A 314 12.897 -11.741 -30.732 1.00 0.00 AP1 C ATOM 5025 HG1 GLU A 314 12.528 -12.780 -30.655 0.00 0.00 AP1 ATOM 5026 HG2 GLU A 314 12.136 -11.121 -31.246 0.00 0.00 AP1 ATOM 5027 CD GLU A 314 14.201 -11.766 -31.524 1.00 0.00 AP1 C ATOM 5028 OE1 GLU A 314 15.272 -12.046 -30.920 1.00 0.00 AP1 O ATOM 5029 OE2 GLU A 314 14.138 -11.508 -32.754 1.00 0.00 AP1 O ATOM 5030 C GLU A 314 12.534 -11.123 -26.937 1.00 0.00 AP1 C ATOM 5031 O GLU A 314 12.470 -10.063 -26.315 1.00 0.00 AP1 O ATOM 5032 N PRO A 315 12.999 -12.229 -26.391 1.00 0.00 AP1 N ATOM 5033 CD PRO A 315 12.569 -13.549 -26.808 1.00 0.00 AP1 C ATOM 5034 HD1 PRO A 315 12.778 -13.737 -27.886 0.00 0.00 AP1 ATOM 5035 HD2 PRO A 315 11.484 -13.717 -26.616 0.00 0.00 AP1 ATOM 5036 CA PRO A 315 13.549 -12.240 -25.066 1.00 0.00 AP1 C ATOM 5037 HA PRO A 315 12.876 -11.786 -24.348 0.00 0.00 AP1 ATOM 5038 CB PRO A 315 13.627 -13.705 -24.635 1.00 0.00 AP1 C ATOM 5039 HB1 PRO A 315 12.826 -13.972 -23.910 0.00 0.00 AP1 ATOM 5040 HB2 PRO A 315 14.623 -13.966 -24.213 0.00 0.00 AP1 ATOM 5041 CG PRO A 315 13.411 -14.497 -25.934 1.00 0.00 AP1 C ATOM 5042 HG1 PRO A 315 12.902 -15.459 -25.726 0.00 0.00 AP1 ATOM 5043 HG2 PRO A 315 14.369 -14.723 -26.456 0.00 0.00 AP1 ATOM 5044 C PRO A 315 14.838 -11.495 -25.064 1.00 0.00 AP1 C ATOM 5045 O PRO A 315 15.634 -11.669 -25.987 1.00 0.00 AP1 O ATOM 5046 N VAL A 316 15.078 -10.692 -24.017 1.00 0.00 AP1 N ATOM 5047 HN VAL A 316 14.539 -10.591 -23.185 0.00 0.00 AP1 ATOM 5048 CA VAL A 316 16.239 -9.869 -24.070 1.00 0.00 AP1 C ATOM 5049 HA VAL A 316 16.431 -9.599 -25.101 0.00 0.00 AP1 ATOM 5050 CB VAL A 316 16.141 -8.708 -23.168 1.00 0.00 AP1 C ATOM 5051 HB VAL A 316 16.209 -9.089 -22.119 0.00 0.00 AP1 ATOM 5052 CG1 VAL A 316 17.327 -7.784 -23.492 1.00 0.00 AP1 C ATOM 5053 HG11 VAL A 316 17.284 -6.867 -22.866 0.00 0.00 AP1 ATOM 5054 HG12 VAL A 316 18.299 -8.278 -23.287 0.00 0.00 AP1 ATOM 5055 HG13 VAL A 316 17.303 -7.473 -24.558 0.00 0.00 AP1 ATOM 5056 CG2 VAL A 316 14.737 -8.103 -23.313 1.00 0.00 AP1 C ATOM 5057 HG21 VAL A 316 14.632 -7.198 -22.678 0.00 0.00 AP1 ATOM 5058 HG22 VAL A 316 14.544 -7.814 -24.369 0.00 0.00 AP1 ATOM 5059 HG23 VAL A 316 13.954 -8.825 -23.000 0.00 0.00 AP1 ATOM 5060 C VAL A 316 17.395 -10.680 -23.598 1.00 0.00 AP1 C ATOM 5061 O VAL A 316 17.674 -10.734 -22.400 1.00 0.00 AP1 O ATOM 5062 N GLN A 317 18.097 -11.327 -24.551 1.00 0.00 AP1 N ATOM 5063 HN GLN A 317 17.887 -11.298 -25.527 0.00 0.00 AP1 ATOM 5064 CA GLN A 317 19.231 -12.127 -24.213 1.00 0.00 AP1 C ATOM 5065 HA GLN A 317 19.851 -11.579 -23.513 0.00 0.00 AP1 ATOM 5066 CB GLN A 317 18.874 -13.530 -23.646 1.00 0.00 AP1 C ATOM 5067 HB1 GLN A 317 19.834 -14.011 -23.349 0.00 0.00 AP1 ATOM 5068 HB2 GLN A 317 18.284 -13.410 -22.709 0.00 0.00 AP1 ATOM 5069 CG GLN A 317 18.134 -14.473 -24.608 1.00 0.00 AP1 C ATOM 5070 HG1 GLN A 317 17.187 -14.007 -24.955 0.00 0.00 AP1 ATOM 5071 HG2 GLN A 317 18.755 -14.689 -25.502 0.00 0.00 AP1 ATOM 5072 CD GLN A 317 17.789 -15.766 -23.861 1.00 0.00 AP1 C ATOM 5073 OE1 GLN A 317 17.894 -15.834 -22.637 1.00 0.00 AP1 O ATOM 5074 NE2 GLN A 317 17.355 -16.811 -24.616 1.00 0.00 AP1 N ATOM 5075 HE21 GLN A 317 17.126 -17.651 -24.132 0.00 0.00 AP1 ATOM 5076 HE22 GLN A 317 17.296 -16.716 -25.604 0.00 0.00 AP1 ATOM 5077 C GLN A 317 20.016 -12.310 -25.456 1.00 0.00 AP1 C ATOM 5078 O GLN A 317 19.591 -11.929 -26.547 1.00 0.00 AP1 O ATOM 5079 N LEU A 318 21.235 -12.852 -25.282 1.00 0.00 AP1 N ATOM 5080 HN LEU A 318 21.617 -13.029 -24.377 0.00 0.00 AP1 ATOM 5081 CA LEU A 318 22.093 -13.223 -26.366 1.00 0.00 AP1 C ATOM 5082 HA LEU A 318 21.695 -12.859 -27.304 0.00 0.00 AP1 ATOM 5083 CB LEU A 318 23.578 -12.883 -26.139 1.00 0.00 AP1 C ATOM 5084 HB1 LEU A 318 23.910 -13.446 -25.237 0.00 0.00 AP1 ATOM 5085 HB2 LEU A 318 24.175 -13.283 -26.988 0.00 0.00 AP1 ATOM 5086 CG LEU A 318 23.915 -11.389 -25.922 1.00 0.00 AP1 C ATOM 5087 HG LEU A 318 23.305 -11.083 -25.038 0.00 0.00 AP1 ATOM 5088 CD1 LEU A 318 25.400 -11.238 -25.575 1.00 0.00 AP1 C ATOM 5089 HD11 LEU A 318 25.667 -10.165 -25.463 0.00 0.00 AP1 ATOM 5090 HD12 LEU A 318 25.634 -11.757 -24.621 0.00 0.00 AP1 ATOM 5091 HD13 LEU A 318 26.036 -11.672 -26.375 0.00 0.00 AP1 ATOM 5092 CD2 LEU A 318 23.503 -10.507 -27.113 1.00 0.00 AP1 C ATOM 5093 HD21 LEU A 318 23.746 -9.442 -26.907 0.00 0.00 AP1 ATOM 5094 HD22 LEU A 318 24.033 -10.799 -28.042 0.00 0.00 AP1 ATOM 5095 HD23 LEU A 318 22.409 -10.585 -27.295 0.00 0.00 AP1 ATOM 5096 C LEU A 318 21.983 -14.693 -26.376 1.00 0.00 AP1 C ATOM 5097 O LEU A 318 22.000 -15.326 -25.319 1.00 0.00 AP1 O ATOM 5098 N GLU A 319 21.831 -15.384 -27.551 1.00 0.00 AP1 N ATOM 5099 HN GLU A 319 21.774 -14.814 -28.366 0.00 0.00 AP1 ATOM 5100 CA GLU A 319 21.737 -16.816 -27.821 1.00 0.00 AP1 C ATOM 5101 HA GLU A 319 20.866 -17.202 -27.306 0.00 0.00 AP1 ATOM 5102 CB GLU A 319 21.602 -17.054 -29.352 1.00 0.00 AP1 C ATOM 5103 HB1 GLU A 319 22.450 -16.539 -29.860 0.00 0.00 AP1 ATOM 5104 HB2 GLU A 319 21.724 -18.137 -29.578 0.00 0.00 AP1 ATOM 5105 CG GLU A 319 20.273 -16.550 -30.002 1.00 0.00 AP1 C ATOM 5106 HG1 GLU A 319 20.092 -17.098 -30.944 0.00 0.00 AP1 ATOM 5107 HG2 GLU A 319 19.414 -16.704 -29.320 0.00 0.00 AP1 ATOM 5108 CD GLU A 319 20.187 -15.098 -30.434 1.00 0.00 AP1 C ATOM 5109 OE1 GLU A 319 21.107 -14.298 -30.177 1.00 0.00 AP1 O ATOM 5110 OE2 GLU A 319 19.162 -14.764 -31.063 1.00 0.00 AP1 O ATOM 5111 C GLU A 319 22.940 -17.548 -27.277 1.00 0.00 AP1 C ATOM 5112 O GLU A 319 24.066 -17.105 -27.450 1.00 0.00 AP1 O ATOM 5113 N PRO A 320 22.877 -18.824 -26.414 1.00 0.00 AP1 N ATOM 5114 CD PRO A 320 21.669 -19.518 -25.820 1.00 0.00 AP1 C ATOM 5115 HD1 PRO A 320 20.864 -19.628 -26.582 0.00 0.00 AP1 ATOM 5116 HD2 PRO A 320 21.270 -18.941 -24.954 0.00 0.00 AP1 ATOM 5117 CA PRO A 320 24.053 -19.518 -25.868 1.00 0.00 AP1 C ATOM 5118 HA PRO A 320 24.617 -18.872 -25.205 0.00 0.00 AP1 ATOM 5119 CB PRO A 320 23.595 -20.655 -24.955 1.00 0.00 AP1 C ATOM 5120 HB1 PRO A 320 23.631 -20.372 -23.879 0.00 0.00 AP1 ATOM 5121 HB2 PRO A 320 24.177 -21.589 -25.121 0.00 0.00 AP1 ATOM 5122 CG PRO A 320 22.143 -20.896 -25.357 1.00 0.00 AP1 C ATOM 5123 HG1 PRO A 320 21.557 -21.290 -24.504 0.00 0.00 AP1 ATOM 5124 HG2 PRO A 320 22.048 -21.619 -26.200 0.00 0.00 AP1 ATOM 5125 C PRO A 320 24.938 -19.975 -26.972 1.00 0.00 AP1 C ATOM 5126 O PRO A 320 24.455 -20.426 -28.011 1.00 0.00 AP1 O ATOM 5127 N ASP A 321 26.250 -19.873 -26.747 1.00 0.00 AP1 N ATOM 5128 HN ASP A 321 26.694 -19.588 -25.901 0.00 0.00 AP1 ATOM 5129 CA ASP A 321 27.175 -20.189 -27.779 1.00 0.00 AP1 C ATOM 5130 HA ASP A 321 26.807 -19.741 -28.695 0.00 0.00 AP1 ATOM 5131 CB ASP A 321 28.595 -19.734 -27.477 1.00 0.00 AP1 C ATOM 5132 HB1 ASP A 321 28.816 -19.914 -26.406 0.00 0.00 AP1 ATOM 5133 HB2 ASP A 321 29.325 -20.305 -28.084 0.00 0.00 AP1 ATOM 5134 CG ASP A 321 28.570 -18.264 -27.804 1.00 0.00 AP1 C ATOM 5135 OD1 ASP A 321 28.313 -17.937 -28.994 1.00 0.00 AP1 O ATOM 5136 OD2 ASP A 321 28.770 -17.430 -26.883 1.00 0.00 AP1 O ATOM 5137 C ASP A 321 27.206 -21.649 -28.001 1.00 0.00 AP1 C ATOM 5138 O ASP A 321 26.771 -22.436 -27.159 1.00 0.00 AP1 O ATOM 5139 N ASP A 322 27.685 -22.003 -29.208 1.00 0.00 AP1 N ATOM 5140 HN ASP A 322 27.926 -21.349 -29.921 0.00 0.00 AP1 ATOM 5141 CA ASP A 322 27.901 -23.358 -29.600 1.00 0.00 AP1 C ATOM 5142 HA ASP A 322 27.478 -24.035 -28.867 0.00 0.00 AP1 ATOM 5143 CB ASP A 322 27.422 -23.675 -31.025 1.00 0.00 AP1 C ATOM 5144 HB1 ASP A 322 26.411 -23.245 -31.174 0.00 0.00 AP1 ATOM 5145 HB2 ASP A 322 28.105 -23.229 -31.775 0.00 0.00 AP1 ATOM 5146 CG ASP A 322 27.354 -25.189 -31.201 1.00 0.00 AP1 C ATOM 5147 OD1 ASP A 322 27.665 -25.924 -30.223 1.00 0.00 AP1 O ATOM 5148 OD2 ASP A 322 26.992 -25.630 -32.323 1.00 0.00 AP1 O ATOM 5149 C ASP A 322 29.378 -23.506 -29.518 1.00 0.00 AP1 C ATOM 5150 O ASP A 322 30.137 -22.822 -30.199 1.00 0.00 AP1 O ATOM 5151 N ASP A 323 29.819 -24.424 -28.655 1.00 0.00 AP1 N ATOM 5152 HN ASP A 323 29.222 -25.089 -28.215 0.00 0.00 AP1 ATOM 5153 CA ASP A 323 31.186 -24.559 -28.265 1.00 0.00 AP1 C ATOM 5154 HA ASP A 323 31.509 -23.575 -27.945 0.00 0.00 AP1 ATOM 5155 CB ASP A 323 31.278 -25.562 -27.119 1.00 0.00 AP1 C ATOM 5156 HB1 ASP A 323 30.438 -25.391 -26.416 0.00 0.00 AP1 ATOM 5157 HB2 ASP A 323 31.206 -26.599 -27.501 0.00 0.00 AP1 ATOM 5158 CG ASP A 323 32.580 -25.400 -26.349 1.00 0.00 AP1 C ATOM 5159 OD1 ASP A 323 33.324 -24.404 -26.550 1.00 0.00 AP1 O ATOM 5160 OD2 ASP A 323 32.843 -26.308 -25.518 1.00 0.00 AP1 O ATOM 5161 C ASP A 323 32.081 -24.960 -29.400 1.00 0.00 AP1 C ATOM 5162 O ASP A 323 33.190 -24.445 -29.517 1.00 0.00 AP1 O ATOM 5163 N ASP A 324 31.651 -25.874 -30.288 1.00 0.00 AP1 N ATOM 5164 HN ASP A 324 30.761 -26.322 -30.309 0.00 0.00 AP1 ATOM 5165 CA ASP A 324 32.516 -26.300 -31.351 1.00 0.00 AP1 C ATOM 5166 HA ASP A 324 33.439 -26.642 -30.896 0.00 0.00 AP1 ATOM 5167 CB ASP A 324 31.870 -27.402 -32.189 1.00 0.00 AP1 C ATOM 5168 HB1 ASP A 324 30.839 -27.098 -32.460 0.00 0.00 AP1 ATOM 5169 HB2 ASP A 324 32.442 -27.568 -33.123 0.00 0.00 AP1 ATOM 5170 CG ASP A 324 31.826 -28.670 -31.343 1.00 0.00 AP1 C ATOM 5171 OD1 ASP A 324 30.990 -28.734 -30.402 1.00 0.00 AP1 O ATOM 5172 OD2 ASP A 324 32.633 -29.593 -31.628 1.00 0.00 AP1 O ATOM 5173 C ASP A 324 32.875 -25.139 -32.245 1.00 0.00 AP1 C ATOM 5174 O ASP A 324 34.039 -24.950 -32.597 1.00 0.00 AP1 O ATOM 5175 N ILE A 325 31.887 -24.315 -32.622 1.00 0.00 AP1 N ATOM 5176 HN ILE A 325 30.932 -24.404 -32.347 0.00 0.00 AP1 ATOM 5177 CA ILE A 325 32.149 -23.199 -33.486 1.00 0.00 AP1 C ATOM 5178 HA ILE A 325 32.737 -23.578 -34.312 0.00 0.00 AP1 ATOM 5179 CB ILE A 325 30.891 -22.559 -33.998 1.00 0.00 AP1 C ATOM 5180 HB ILE A 325 30.299 -22.329 -33.076 0.00 0.00 AP1 ATOM 5181 CG2 ILE A 325 31.271 -21.313 -34.809 1.00 0.00 AP1 C ATOM 5182 HG21 ILE A 325 30.366 -20.727 -35.072 0.00 0.00 AP1 ATOM 5183 HG22 ILE A 325 31.943 -20.650 -34.225 0.00 0.00 AP1 ATOM 5184 HG23 ILE A 325 31.788 -21.594 -35.751 0.00 0.00 AP1 ATOM 5185 CG1 ILE A 325 30.057 -23.562 -34.820 1.00 0.00 AP1 C ATOM 5186 HG11 ILE A 325 30.568 -23.774 -35.786 0.00 0.00 AP1 ATOM 5187 HG12 ILE A 325 29.996 -24.524 -34.261 0.00 0.00 AP1 ATOM 5188 CD ILE A 325 28.629 -23.089 -35.107 1.00 0.00 AP1 C ATOM 5189 HD1 ILE A 325 28.063 -23.877 -35.650 0.00 0.00 AP1 ATOM 5190 HD2 ILE A 325 28.092 -22.866 -34.160 0.00 0.00 AP1 ATOM 5191 HD3 ILE A 325 28.631 -22.173 -35.735 0.00 0.00 AP1 ATOM 5192 C ILE A 325 32.999 -22.173 -32.780 1.00 0.00 AP1 C ATOM 5193 O ILE A 325 33.931 -21.631 -33.371 1.00 0.00 AP1 O ATOM 5194 N VAL A 326 32.724 -21.879 -31.488 1.00 0.00 AP1 N ATOM 5195 HN VAL A 326 32.013 -22.314 -30.941 0.00 0.00 AP1 ATOM 5196 CA VAL A 326 33.480 -20.868 -30.788 1.00 0.00 AP1 C ATOM 5197 HA VAL A 326 33.435 -19.960 -31.376 0.00 0.00 AP1 ATOM 5198 CB VAL A 326 32.927 -20.513 -29.442 1.00 0.00 AP1 C ATOM 5199 HB VAL A 326 32.809 -21.463 -28.864 0.00 0.00 AP1 ATOM 5200 CG1 VAL A 326 33.901 -19.585 -28.712 1.00 0.00 AP1 C ATOM 5201 HG11 VAL A 326 33.482 -19.284 -27.728 0.00 0.00 AP1 ATOM 5202 HG12 VAL A 326 34.874 -20.082 -28.519 0.00 0.00 AP1 ATOM 5203 HG13 VAL A 326 34.083 -18.663 -29.304 0.00 0.00 AP1 ATOM 5204 CG2 VAL A 326 31.579 -19.822 -29.672 1.00 0.00 AP1 C ATOM 5205 HG21 VAL A 326 31.134 -19.497 -28.707 0.00 0.00 AP1 ATOM 5206 HG22 VAL A 326 31.705 -18.927 -30.319 0.00 0.00 AP1 ATOM 5207 HG23 VAL A 326 30.855 -20.506 -30.161 0.00 0.00 AP1 ATOM 5208 C VAL A 326 34.932 -21.267 -30.680 1.00 0.00 AP1 C ATOM 5209 O VAL A 326 35.818 -20.426 -30.819 1.00 0.00 AP1 O ATOM 5210 N ARG A 327 35.233 -22.567 -30.476 1.00 0.00 AP1 N ATOM 5211 HN ARG A 327 34.527 -23.266 -30.391 0.00 0.00 AP1 ATOM 5212 CA ARG A 327 36.601 -23.012 -30.370 1.00 0.00 AP1 C ATOM 5213 HA ARG A 327 37.098 -22.446 -29.591 0.00 0.00 AP1 ATOM 5214 CB ARG A 327 36.742 -24.532 -30.131 1.00 0.00 AP1 C ATOM 5215 HB1 ARG A 327 36.107 -25.032 -30.901 0.00 0.00 AP1 ATOM 5216 HB2 ARG A 327 37.787 -24.847 -30.345 0.00 0.00 AP1 ATOM 5217 CG ARG A 327 36.315 -25.092 -28.767 1.00 0.00 AP1 C ATOM 5218 HG1 ARG A 327 36.859 -24.538 -27.971 0.00 0.00 AP1 ATOM 5219 HG2 ARG A 327 35.236 -24.867 -28.605 0.00 0.00 AP1 ATOM 5220 CD ARG A 327 36.515 -26.617 -28.666 1.00 0.00 AP1 C ATOM 5221 HD1 ARG A 327 36.148 -27.101 -29.600 0.00 0.00 AP1 ATOM 5222 HD2 ARG A 327 37.589 -26.880 -28.525 0.00 0.00 AP1 ATOM 5223 NE ARG A 327 35.759 -27.131 -27.486 1.00 0.00 AP1 N ATOM 5224 HE ARG A 327 35.875 -26.562 -26.664 0.00 0.00 AP1 ATOM 5225 CZ ARG A 327 35.010 -28.269 -27.604 1.00 0.00 AP1 C ATOM 5226 NH1 ARG A 327 34.938 -28.931 -28.795 1.00 0.00 AP1 N ATOM 5227 HH11 ARG A 327 34.376 -29.741 -28.889 0.00 0.00 AP1 ATOM 5228 HH12 ARG A 327 35.366 -28.479 -29.581 0.00 0.00 AP1 ATOM 5229 NH2 ARG A 327 34.304 -28.739 -26.533 1.00 0.00 AP1 N ATOM 5230 HH21 ARG A 327 33.833 -29.608 -26.595 0.00 0.00 AP1 ATOM 5231 HH22 ARG A 327 34.461 -28.293 -25.662 0.00 0.00 AP1 ATOM 5232 C ARG A 327 37.331 -22.712 -31.652 1.00 0.00 AP1 C ATOM 5233 O ARG A 327 38.500 -22.326 -31.640 1.00 0.00 AP1 O ATOM 5234 N LYS A 328 36.672 -22.888 -32.808 1.00 0.00 AP1 N ATOM 5235 HN LYS A 328 35.721 -23.188 -32.873 0.00 0.00 AP1 ATOM 5236 CA LYS A 328 37.325 -22.645 -34.070 1.00 0.00 AP1 C ATOM 5237 HA LYS A 328 38.276 -23.160 -34.004 0.00 0.00 AP1 ATOM 5238 CB LYS A 328 36.657 -23.316 -35.274 1.00 0.00 AP1 C ATOM 5239 HB1 LYS A 328 35.561 -23.336 -35.072 0.00 0.00 AP1 ATOM 5240 HB2 LYS A 328 36.798 -22.673 -36.171 0.00 0.00 AP1 ATOM 5241 CG LYS A 328 37.230 -24.733 -35.435 1.00 0.00 AP1 C ATOM 5242 HG1 LYS A 328 38.332 -24.666 -35.583 0.00 0.00 AP1 ATOM 5243 HG2 LYS A 328 37.056 -25.304 -34.494 0.00 0.00 AP1 ATOM 5244 CD LYS A 328 36.701 -25.590 -36.590 1.00 0.00 AP1 C ATOM 5245 HD1 LYS A 328 35.632 -25.830 -36.389 0.00 0.00 AP1 ATOM 5246 HD2 LYS A 328 36.736 -24.978 -37.521 0.00 0.00 AP1 ATOM 5247 CE LYS A 328 37.529 -26.872 -36.757 1.00 0.00 AP1 C ATOM 5248 HE1 LYS A 328 38.602 -26.625 -36.915 0.00 0.00 AP1 ATOM 5249 HE2 LYS A 328 37.445 -27.512 -35.851 0.00 0.00 AP1 ATOM 5250 NZ LYS A 328 37.068 -27.663 -37.920 1.00 0.00 AP1 N ATOM 5251 HZ1 LYS A 328 37.643 -28.525 -38.015 0.00 0.00 AP1 ATOM 5252 HZ2 LYS A 328 36.070 -27.926 -37.788 0.00 0.00 AP1 ATOM 5253 HZ3 LYS A 328 37.159 -27.092 -38.784 0.00 0.00 AP1 ATOM 5254 C LYS A 328 37.616 -21.208 -34.370 1.00 0.00 AP1 C ATOM 5255 O LYS A 328 38.444 -20.931 -35.230 1.00 0.00 AP1 O ATOM 5256 N ILE A 329 36.920 -20.244 -33.752 1.00 0.00 AP1 N ATOM 5257 HN ILE A 329 36.233 -20.383 -33.042 0.00 0.00 AP1 ATOM 5258 CA ILE A 329 37.138 -18.864 -34.100 1.00 0.00 AP1 C ATOM 5259 HA ILE A 329 36.989 -18.790 -35.170 0.00 0.00 AP1 ATOM 5260 CB ILE A 329 36.176 -17.965 -33.368 1.00 0.00 AP1 C ATOM 5261 HB ILE A 329 36.313 -18.229 -32.289 0.00 0.00 AP1 ATOM 5262 CG2 ILE A 329 36.503 -16.498 -33.688 1.00 0.00 AP1 C ATOM 5263 HG21 ILE A 329 35.912 -15.816 -33.042 0.00 0.00 AP1 ATOM 5264 HG22 ILE A 329 37.577 -16.284 -33.509 0.00 0.00 AP1 ATOM 5265 HG23 ILE A 329 36.270 -16.261 -34.748 0.00 0.00 AP1 ATOM 5266 CG1 ILE A 329 34.721 -18.319 -33.732 1.00 0.00 AP1 C ATOM 5267 HG11 ILE A 329 34.523 -19.389 -33.497 0.00 0.00 AP1 ATOM 5268 HG12 ILE A 329 34.033 -17.711 -33.101 0.00 0.00 AP1 ATOM 5269 CD ILE A 329 34.361 -18.066 -35.192 1.00 0.00 AP1 C ATOM 5270 HD1 ILE A 329 33.286 -18.288 -35.368 0.00 0.00 AP1 ATOM 5271 HD2 ILE A 329 34.546 -17.004 -35.463 0.00 0.00 AP1 ATOM 5272 HD3 ILE A 329 34.960 -18.712 -35.868 0.00 0.00 AP1 ATOM 5273 C ILE A 329 38.572 -18.456 -33.828 1.00 0.00 AP1 C ATOM 5274 O ILE A 329 39.171 -18.814 -32.811 1.00 0.00 AP1 O ATOM 5275 N ASP A 330 39.171 -17.729 -34.806 1.00 0.00 AP1 N ATOM 5276 HN ASP A 330 38.724 -17.479 -35.661 0.00 0.00 AP1 ATOM 5277 CA ASP A 330 40.519 -17.239 -34.714 1.00 0.00 AP1 C ATOM 5278 HA ASP A 330 41.061 -17.827 -33.982 0.00 0.00 AP1 ATOM 5279 CB ASP A 330 41.194 -17.185 -36.087 1.00 0.00 AP1 C ATOM 5280 HB1 ASP A 330 41.131 -18.184 -36.564 0.00 0.00 AP1 ATOM 5281 HB2 ASP A 330 40.685 -16.452 -36.744 0.00 0.00 AP1 ATOM 5282 CG ASP A 330 42.668 -16.810 -35.953 1.00 0.00 AP1 C ATOM 5283 OD1 ASP A 330 43.137 -16.433 -34.844 1.00 0.00 AP1 O ATOM 5284 OD2 ASP A 330 43.356 -16.907 -37.003 1.00 0.00 AP1 O ATOM 5285 C ASP A 330 40.424 -15.839 -34.164 1.00 0.00 AP1 C ATOM 5286 O ASP A 330 40.115 -14.873 -34.857 1.00 0.00 AP1 O ATOM 5287 N GLN A 331 40.729 -15.717 -32.870 1.00 0.00 AP1 N ATOM 5288 HN GLN A 331 41.069 -16.510 -32.367 0.00 0.00 AP1 ATOM 5289 CA GLN A 331 40.618 -14.518 -32.085 1.00 0.00 AP1 C ATOM 5290 HA GLN A 331 39.622 -14.126 -32.250 0.00 0.00 AP1 ATOM 5291 CB GLN A 331 40.816 -14.792 -30.589 1.00 0.00 AP1 C ATOM 5292 HB1 GLN A 331 41.817 -15.270 -30.479 0.00 0.00 AP1 ATOM 5293 HB2 GLN A 331 40.873 -13.824 -30.041 0.00 0.00 AP1 ATOM 5294 CG GLN A 331 39.737 -15.704 -29.993 1.00 0.00 AP1 C ATOM 5295 HG1 GLN A 331 39.510 -16.541 -30.688 0.00 0.00 AP1 ATOM 5296 HG2 GLN A 331 40.079 -16.142 -29.033 0.00 0.00 AP1 ATOM 5297 CD GLN A 331 38.473 -14.885 -29.796 1.00 0.00 AP1 C ATOM 5298 OE1 GLN A 331 37.366 -15.346 -30.069 1.00 0.00 AP1 O ATOM 5299 NE2 GLN A 331 38.644 -13.627 -29.307 1.00 0.00 AP1 N ATOM 5300 HE21 GLN A 331 37.822 -13.082 -29.170 0.00 0.00 AP1 ATOM 5301 HE22 GLN A 331 39.560 -13.289 -29.121 0.00 0.00 AP1 ATOM 5302 C GLN A 331 41.598 -13.470 -32.538 1.00 0.00 AP1 C ATOM 5303 O GLN A 331 41.400 -12.276 -32.318 1.00 0.00 AP1 O ATOM 5304 N SER A 332 42.710 -13.891 -33.159 1.00 0.00 AP1 N ATOM 5305 HN SER A 332 42.931 -14.840 -33.385 0.00 0.00 AP1 ATOM 5306 CA SER A 332 43.709 -12.944 -33.559 1.00 0.00 AP1 C ATOM 5307 HA SER A 332 43.940 -12.357 -32.680 0.00 0.00 AP1 ATOM 5308 CB SER A 332 44.972 -13.594 -34.132 1.00 0.00 AP1 C ATOM 5309 HB1 SER A 332 45.733 -12.795 -34.287 0.00 0.00 AP1 ATOM 5310 HB2 SER A 332 45.401 -14.317 -33.402 0.00 0.00 AP1 ATOM 5311 OG SER A 332 44.686 -14.213 -35.376 1.00 0.00 AP1 O ATOM 5312 HG1 SER A 332 45.533 -14.407 -35.798 0.00 0.00 AP1 ATOM 5313 C SER A 332 43.164 -12.003 -34.594 1.00 0.00 AP1 C ATOM 5314 O SER A 332 43.646 -10.884 -34.712 1.00 0.00 AP1 O ATOM 5315 N GLU A 333 42.134 -12.380 -35.368 1.00 0.00 AP1 N ATOM 5316 HN GLU A 333 41.626 -13.235 -35.309 0.00 0.00 AP1 ATOM 5317 CA GLU A 333 41.678 -11.504 -36.399 1.00 0.00 AP1 C ATOM 5318 HA GLU A 333 42.535 -11.223 -36.998 0.00 0.00 AP1 ATOM 5319 CB GLU A 333 40.683 -12.154 -37.360 1.00 0.00 AP1 C ATOM 5320 HB1 GLU A 333 40.877 -13.251 -37.371 0.00 0.00 AP1 ATOM 5321 HB2 GLU A 333 39.647 -12.031 -36.971 0.00 0.00 AP1 ATOM 5322 CG GLU A 333 40.816 -11.580 -38.770 1.00 0.00 AP1 C ATOM 5323 HG1 GLU A 333 39.854 -11.685 -39.303 0.00 0.00 AP1 ATOM 5324 HG2 GLU A 333 41.100 -10.510 -38.738 0.00 0.00 AP1 ATOM 5325 CD GLU A 333 41.863 -12.395 -39.536 1.00 0.00 AP1 C ATOM 5326 OE1 GLU A 333 41.561 -13.571 -39.875 1.00 0.00 AP1 O ATOM 5327 OE2 GLU A 333 42.964 -11.848 -39.811 1.00 0.00 AP1 O ATOM 5328 C GLU A 333 41.089 -10.236 -35.839 1.00 0.00 AP1 C ATOM 5329 O GLU A 333 41.129 -9.198 -36.497 1.00 0.00 AP1 O ATOM 5330 N PHE A 334 40.457 -10.329 -34.650 1.00 0.00 AP1 N ATOM 5331 HN PHE A 334 40.445 -11.250 -34.265 0.00 0.00 AP1 ATOM 5332 CA PHE A 334 39.793 -9.326 -33.834 1.00 0.00 AP1 C ATOM 5333 HA PHE A 334 39.419 -8.622 -34.567 0.00 0.00 AP1 ATOM 5334 CB PHE A 334 38.545 -9.865 -33.150 1.00 0.00 AP1 C ATOM 5335 HB1 PHE A 334 38.817 -10.761 -32.551 0.00 0.00 AP1 ATOM 5336 HB2 PHE A 334 38.120 -9.117 -32.447 0.00 0.00 AP1 ATOM 5337 CG PHE A 334 37.685 -10.220 -34.314 1.00 0.00 AP1 C ATOM 5338 CD1 PHE A 334 37.180 -9.227 -35.122 1.00 0.00 AP1 C ATOM 5339 HD1 PHE A 334 37.391 -8.192 -34.892 0.00 0.00 AP1 ATOM 5340 CE1 PHE A 334 36.407 -9.534 -36.212 1.00 0.00 AP1 C ATOM 5341 HE1 PHE A 334 36.015 -8.744 -36.836 0.00 0.00 AP1 ATOM 5342 CZ PHE A 334 36.147 -10.846 -36.499 1.00 0.00 AP1 C ATOM 5343 HZ PHE A 334 35.541 -11.085 -37.361 0.00 0.00 AP1 ATOM 5344 CD2 PHE A 334 37.425 -11.533 -34.632 1.00 0.00 AP1 C ATOM 5345 HD2 PHE A 334 37.815 -12.327 -34.011 0.00 0.00 AP1 ATOM 5346 CE2 PHE A 334 36.652 -11.853 -35.716 1.00 0.00 AP1 C ATOM 5347 HE2 PHE A 334 36.447 -12.890 -35.944 0.00 0.00 AP1 ATOM 5348 C PHE A 334 40.629 -8.541 -32.852 1.00 0.00 AP1 C ATOM 5349 O PHE A 334 40.105 -7.659 -32.173 1.00 0.00 AP1 O ATOM 5350 N GLU A 335 41.925 -8.848 -32.699 1.00 0.00 AP1 N ATOM 5351 HN GLU A 335 42.407 -9.447 -33.332 0.00 0.00 AP1 ATOM 5352 CA GLU A 335 42.743 -8.354 -31.624 1.00 0.00 AP1 C ATOM 5353 HA GLU A 335 42.408 -8.893 -30.747 0.00 0.00 AP1 ATOM 5354 CB GLU A 335 44.201 -8.777 -31.827 1.00 0.00 AP1 C ATOM 5355 HB1 GLU A 335 44.816 -8.298 -31.031 0.00 0.00 AP1 ATOM 5356 HB2 GLU A 335 44.301 -9.875 -31.670 0.00 0.00 AP1 ATOM 5357 CG GLU A 335 44.833 -8.420 -33.180 1.00 0.00 AP1 C ATOM 5358 HG1 GLU A 335 44.303 -8.957 -33.988 0.00 0.00 AP1 ATOM 5359 HG2 GLU A 335 44.777 -7.330 -33.369 0.00 0.00 AP1 ATOM 5360 CD GLU A 335 46.285 -8.907 -33.152 1.00 0.00 AP1 C ATOM 5361 OE1 GLU A 335 46.506 -10.143 -33.028 1.00 0.00 AP1 O ATOM 5362 OE2 GLU A 335 47.192 -8.037 -33.247 1.00 0.00 AP1 O ATOM 5363 C GLU A 335 42.668 -6.868 -31.297 1.00 0.00 AP1 C ATOM 5364 O GLU A 335 42.735 -6.558 -30.119 1.00 0.00 AP1 O ATOM 5365 N GLY A 336 42.600 -5.921 -32.258 1.00 0.00 AP1 N ATOM 5366 HN GLY A 336 42.622 -6.281 -33.190 0.00 0.00 AP1 ATOM 5367 CA GLY A 336 42.501 -4.471 -32.144 1.00 0.00 AP1 C ATOM 5368 HA1 GLY A 336 42.787 -4.097 -33.118 0.00 0.00 AP1 ATOM 5369 HA2 GLY A 336 43.184 -4.205 -31.348 0.00 0.00 AP1 ATOM 5370 C GLY A 336 41.148 -3.902 -31.805 1.00 0.00 AP1 C ATOM 5371 O GLY A 336 41.050 -2.704 -31.561 1.00 0.00 AP1 O ATOM 5372 N PHE A 337 40.075 -4.706 -31.858 1.00 0.00 AP1 N ATOM 5373 HN PHE A 337 40.145 -5.701 -31.807 0.00 0.00 AP1 ATOM 5374 CA PHE A 337 38.727 -4.207 -31.993 1.00 0.00 AP1 C ATOM 5375 HA PHE A 337 38.729 -3.727 -32.964 0.00 0.00 AP1 ATOM 5376 CB PHE A 337 37.711 -5.364 -32.054 1.00 0.00 AP1 C ATOM 5377 HB1 PHE A 337 38.182 -6.236 -32.558 0.00 0.00 AP1 ATOM 5378 HB2 PHE A 337 37.419 -5.694 -31.034 0.00 0.00 AP1 ATOM 5379 CG PHE A 337 36.526 -4.943 -32.859 1.00 0.00 AP1 C ATOM 5380 CD1 PHE A 337 36.599 -4.882 -34.235 1.00 0.00 AP1 C ATOM 5381 HD1 PHE A 337 37.524 -5.137 -34.733 0.00 0.00 AP1 ATOM 5382 CE1 PHE A 337 35.521 -4.497 -34.993 1.00 0.00 AP1 C ATOM 5383 HE1 PHE A 337 35.605 -4.455 -36.070 0.00 0.00 AP1 ATOM 5384 CZ PHE A 337 34.345 -4.175 -34.372 1.00 0.00 AP1 C ATOM 5385 HZ PHE A 337 33.487 -3.876 -34.958 0.00 0.00 AP1 ATOM 5386 CD2 PHE A 337 35.336 -4.628 -32.253 1.00 0.00 AP1 C ATOM 5387 HD2 PHE A 337 35.253 -4.662 -31.176 0.00 0.00 AP1 ATOM 5388 CE2 PHE A 337 34.252 -4.242 -33.008 1.00 0.00 AP1 C ATOM 5389 HE2 PHE A 337 33.320 -3.989 -32.522 0.00 0.00 AP1 ATOM 5390 C PHE A 337 38.269 -3.163 -30.978 1.00 0.00 AP1 C ATOM 5391 O PHE A 337 37.641 -2.186 -31.390 1.00 0.00 AP1 O ATOM 5392 N GLU A 338 38.562 -3.316 -29.668 1.00 0.00 AP1 N ATOM 5393 HN GLU A 338 39.141 -4.052 -29.330 0.00 0.00 AP1 ATOM 5394 CA GLU A 338 38.070 -2.436 -28.637 1.00 0.00 AP1 C ATOM 5395 HA GLU A 338 36.992 -2.532 -28.592 0.00 0.00 AP1 ATOM 5396 CB GLU A 338 38.643 -2.735 -27.236 1.00 0.00 AP1 C ATOM 5397 HB1 GLU A 338 39.749 -2.600 -27.277 0.00 0.00 AP1 ATOM 5398 HB2 GLU A 338 38.270 -1.981 -26.507 0.00 0.00 AP1 ATOM 5399 CG GLU A 338 38.361 -4.145 -26.674 1.00 0.00 AP1 C ATOM 5400 HG1 GLU A 338 38.152 -4.075 -25.591 0.00 0.00 AP1 ATOM 5401 HG2 GLU A 338 37.494 -4.609 -27.184 0.00 0.00 AP1 ATOM 5402 CD GLU A 338 39.577 -5.075 -26.814 1.00 0.00 AP1 C ATOM 5403 OE1 GLU A 338 40.680 -4.577 -27.168 1.00 0.00 AP1 O ATOM 5404 OE2 GLU A 338 39.420 -6.299 -26.538 1.00 0.00 AP1 O ATOM 5405 C GLU A 338 38.375 -1.010 -28.968 1.00 0.00 AP1 C ATOM 5406 O GLU A 338 39.499 -0.666 -29.337 1.00 0.00 AP1 O ATOM 5407 N TYR A 339 37.326 -0.160 -28.887 1.00 0.00 AP1 N ATOM 5408 HN TYR A 339 36.408 -0.441 -28.613 0.00 0.00 AP1 ATOM 5409 CA TYR A 339 37.455 1.232 -29.194 1.00 0.00 AP1 C ATOM 5410 HA TYR A 339 38.457 1.555 -28.938 0.00 0.00 AP1 ATOM 5411 CB TYR A 339 37.091 1.493 -30.683 1.00 0.00 AP1 C ATOM 5412 HB1 TYR A 339 37.728 0.853 -31.331 0.00 0.00 AP1 ATOM 5413 HB2 TYR A 339 36.034 1.215 -30.884 0.00 0.00 AP1 ATOM 5414 CG TYR A 339 37.306 2.902 -31.162 1.00 0.00 AP1 C ATOM 5415 CD1 TYR A 339 38.566 3.445 -31.335 1.00 0.00 AP1 C ATOM 5416 HD1 TYR A 339 39.442 2.856 -31.099 0.00 0.00 AP1 ATOM 5417 CE1 TYR A 339 38.734 4.740 -31.786 1.00 0.00 AP1 C ATOM 5418 HE1 TYR A 339 39.723 5.157 -31.904 0.00 0.00 AP1 ATOM 5419 CZ TYR A 339 37.638 5.512 -32.081 1.00 0.00 AP1 C ATOM 5420 OH TYR A 339 37.809 6.837 -32.538 1.00 0.00 AP1 O ATOM 5421 HH TYR A 339 36.940 7.181 -32.755 0.00 0.00 AP1 ATOM 5422 CD2 TYR A 339 36.226 3.686 -31.481 1.00 0.00 AP1 C ATOM 5423 HD2 TYR A 339 35.223 3.306 -31.343 0.00 0.00 AP1 ATOM 5424 CE2 TYR A 339 36.378 4.980 -31.933 1.00 0.00 AP1 C ATOM 5425 HE2 TYR A 339 35.505 5.578 -32.149 0.00 0.00 AP1 ATOM 5426 C TYR A 339 36.509 1.948 -28.270 1.00 0.00 AP1 C ATOM 5427 O TYR A 339 35.460 1.410 -27.920 1.00 0.00 AP1 O ATOM 5428 N ILE A 340 36.879 3.166 -27.811 1.00 0.00 AP1 N ATOM 5429 HN ILE A 340 37.780 3.545 -28.013 0.00 0.00 AP1 ATOM 5430 CA ILE A 340 36.040 4.027 -27.004 1.00 0.00 AP1 C ATOM 5431 HA ILE A 340 35.013 3.693 -27.072 0.00 0.00 AP1 ATOM 5432 CB ILE A 340 36.562 4.225 -25.582 1.00 0.00 AP1 C ATOM 5433 HB ILE A 340 37.583 4.664 -25.717 0.00 0.00 AP1 ATOM 5434 CG2 ILE A 340 35.594 5.137 -24.804 1.00 0.00 AP1 C ATOM 5435 HG21 ILE A 340 36.029 5.422 -23.823 0.00 0.00 AP1 ATOM 5436 HG22 ILE A 340 35.393 6.073 -25.367 0.00 0.00 AP1 ATOM 5437 HG23 ILE A 340 34.627 4.624 -24.619 0.00 0.00 AP1 ATOM 5438 CG1 ILE A 340 36.773 2.897 -24.826 1.00 0.00 AP1 C ATOM 5439 HG11 ILE A 340 35.798 2.373 -24.706 0.00 0.00 AP1 ATOM 5440 HG12 ILE A 340 37.430 2.235 -25.436 0.00 0.00 AP1 ATOM 5441 CD ILE A 340 37.421 3.103 -23.451 1.00 0.00 AP1 C ATOM 5442 HD1 ILE A 340 37.610 2.123 -22.963 0.00 0.00 AP1 ATOM 5443 HD2 ILE A 340 38.392 3.634 -23.551 0.00 0.00 AP1 ATOM 5444 HD3 ILE A 340 36.761 3.697 -22.785 0.00 0.00 AP1 ATOM 5445 C ILE A 340 36.111 5.368 -27.700 1.00 0.00 AP1 C ATOM 5446 O ILE A 340 37.199 5.826 -28.034 1.00 0.00 AP1 O ATOM 5447 N ASN A 341 34.974 6.049 -27.943 1.00 0.00 AP1 N ATOM 5448 HN ASN A 341 34.083 5.721 -27.631 0.00 0.00 AP1 ATOM 5449 CA ASN A 341 34.933 7.302 -28.668 1.00 0.00 AP1 C ATOM 5450 HA ASN A 341 35.491 7.149 -29.585 0.00 0.00 AP1 ATOM 5451 CB ASN A 341 33.461 7.701 -28.864 1.00 0.00 AP1 C ATOM 5452 HB1 ASN A 341 32.901 6.793 -29.179 0.00 0.00 AP1 ATOM 5453 HB2 ASN A 341 33.024 8.046 -27.905 0.00 0.00 AP1 ATOM 5454 CG ASN A 341 33.282 8.757 -29.932 1.00 0.00 AP1 C ATOM 5455 OD1 ASN A 341 34.236 9.349 -30.432 1.00 0.00 AP1 O ATOM 5456 ND2 ASN A 341 31.995 8.997 -30.302 1.00 0.00 AP1 N ATOM 5457 HD21 ASN A 341 31.842 9.679 -31.012 0.00 0.00 AP1 ATOM 5458 HD22 ASN A 341 31.253 8.479 -29.889 0.00 0.00 AP1 ATOM 5459 C ASN A 341 35.648 8.367 -27.869 1.00 0.00 AP1 C ATOM 5460 O ASN A 341 35.420 8.499 -26.666 1.00 0.00 AP1 O ATOM 5461 N PRO A 342 36.519 9.137 -28.492 1.00 0.00 AP1 N ATOM 5462 CD PRO A 342 37.291 8.637 -29.623 1.00 0.00 AP1 C ATOM 5463 HD1 PRO A 342 36.767 8.839 -30.585 0.00 0.00 AP1 ATOM 5464 HD2 PRO A 342 37.470 7.541 -29.532 0.00 0.00 AP1 ATOM 5465 CA PRO A 342 37.256 10.139 -27.752 1.00 0.00 AP1 C ATOM 5466 HA PRO A 342 37.831 9.622 -26.992 0.00 0.00 AP1 ATOM 5467 CB PRO A 342 38.357 10.620 -28.695 1.00 0.00 AP1 C ATOM 5468 HB1 PRO A 342 39.292 10.892 -28.156 0.00 0.00 AP1 ATOM 5469 HB2 PRO A 342 38.029 11.467 -29.338 0.00 0.00 AP1 ATOM 5470 CG PRO A 342 38.629 9.393 -29.583 1.00 0.00 AP1 C ATOM 5471 HG1 PRO A 342 39.455 8.788 -29.159 0.00 0.00 AP1 ATOM 5472 HG2 PRO A 342 38.917 9.685 -30.619 0.00 0.00 AP1 ATOM 5473 C PRO A 342 36.468 11.243 -27.106 1.00 0.00 AP1 C ATOM 5474 O PRO A 342 36.855 11.691 -26.028 1.00 0.00 AP1 O ATOM 5475 N LEU A 343 35.373 11.722 -27.710 1.00 0.00 AP1 N ATOM 5476 HN LEU A 343 34.968 11.426 -28.573 0.00 0.00 AP1 ATOM 5477 CA LEU A 343 34.669 12.794 -27.065 1.00 0.00 AP1 C ATOM 5478 HA LEU A 343 35.382 13.392 -26.513 0.00 0.00 AP1 ATOM 5479 CB LEU A 343 33.845 13.662 -28.032 1.00 0.00 AP1 C ATOM 5480 HB1 LEU A 343 33.235 12.970 -28.657 0.00 0.00 AP1 ATOM 5481 HB2 LEU A 343 33.119 14.268 -27.445 0.00 0.00 AP1 ATOM 5482 CG LEU A 343 34.684 14.567 -28.963 1.00 0.00 AP1 C ATOM 5483 HG LEU A 343 35.288 13.855 -29.576 0.00 0.00 AP1 ATOM 5484 CD1 LEU A 343 33.786 15.398 -29.894 1.00 0.00 AP1 C ATOM 5485 HD11 LEU A 343 34.400 16.078 -30.523 0.00 0.00 AP1 ATOM 5486 HD12 LEU A 343 33.199 14.735 -30.566 0.00 0.00 AP1 ATOM 5487 HD13 LEU A 343 33.076 16.017 -29.305 0.00 0.00 AP1 ATOM 5488 CD2 LEU A 343 35.656 15.455 -28.171 1.00 0.00 AP1 C ATOM 5489 HD21 LEU A 343 36.259 16.081 -28.864 0.00 0.00 AP1 ATOM 5490 HD22 LEU A 343 35.119 16.138 -27.482 0.00 0.00 AP1 ATOM 5491 HD23 LEU A 343 36.353 14.830 -27.571 0.00 0.00 AP1 ATOM 5492 C LEU A 343 33.723 12.160 -26.056 1.00 0.00 AP1 C ATOM 5493 OT1 LEU A 343 33.826 11.166 -26.093 0.00 0.00 AP1 ATOM 5494 OT2 LEU A 343 33.215 12.883 -25.587 0.00 0.00 AP1 END If you find results from this site helpful for your research, please cite one of our papers:
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