***    ***
Job options:
ID = 2406141223492813428
JOBID =
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:
REMARK original generated coordinate pdb file
ATOM 1 N ASP A 8 29.288 -3.645 -18.120 1.00 0.00 AP1 N
ATOM 2 HT1 ASP A 8 30.197 -3.731 -17.712 0.00 0.00 AP1
ATOM 3 HT2 ASP A 8 29.338 -3.816 -19.104 0.00 0.00 AP1
ATOM 4 HT3 ASP A 8 28.660 -4.295 -17.692 0.00 0.00 AP1
ATOM 5 CA ASP A 8 28.801 -2.308 -17.901 1.00 0.00 AP1 C
ATOM 6 HA ASP A 8 28.710 -2.192 -16.827 0.00 0.00 AP1
ATOM 7 CB ASP A 8 29.758 -1.207 -18.396 1.00 0.00 AP1 C
ATOM 8 HB1 ASP A 8 30.149 -1.485 -19.395 0.00 0.00 AP1
ATOM 9 HB2 ASP A 8 29.226 -0.239 -18.487 0.00 0.00 AP1
ATOM 10 CG ASP A 8 30.916 -1.103 -17.402 1.00 0.00 AP1 C
ATOM 11 OD1 ASP A 8 30.856 -1.775 -16.339 1.00 0.00 AP1 O
ATOM 12 OD2 ASP A 8 31.871 -0.335 -17.686 1.00 0.00 AP1 O
ATOM 13 C ASP A 8 27.435 -2.077 -18.479 1.00 0.00 AP1 C
ATOM 14 O ASP A 8 26.781 -1.110 -18.106 1.00 0.00 AP1 O
ATOM 15 N PHE A 9 26.960 -2.914 -19.422 1.00 0.00 AP1 N
ATOM 16 HN PHE A 9 27.411 -3.759 -19.706 0.00 0.00 AP1
ATOM 17 CA PHE A 9 25.726 -2.637 -20.108 1.00 0.00 AP1 C
ATOM 18 HA PHE A 9 25.522 -1.589 -19.926 0.00 0.00 AP1
ATOM 19 CB PHE A 9 25.859 -2.947 -21.626 1.00 0.00 AP1 C
ATOM 20 HB1 PHE A 9 26.365 -3.929 -21.754 0.00 0.00 AP1
ATOM 21 HB2 PHE A 9 24.860 -3.029 -22.107 0.00 0.00 AP1
ATOM 22 CG PHE A 9 26.701 -1.926 -22.359 1.00 0.00 AP1 C
ATOM 23 CD1 PHE A 9 28.070 -2.007 -22.423 1.00 0.00 AP1 C
ATOM 24 HD1 PHE A 9 28.581 -2.823 -21.931 0.00 0.00 AP1
ATOM 25 CE1 PHE A 9 28.816 -1.066 -23.098 1.00 0.00 AP1 C
ATOM 26 HE1 PHE A 9 29.893 -1.153 -23.132 0.00 0.00 AP1
ATOM 27 CZ PHE A 9 28.210 -0.016 -23.738 1.00 0.00 AP1 C
ATOM 28 HZ PHE A 9 28.787 0.723 -24.275 0.00 0.00 AP1
ATOM 29 CD2 PHE A 9 26.116 -0.867 -23.015 1.00 0.00 AP1 C
ATOM 30 HD2 PHE A 9 25.042 -0.743 -22.991 0.00 0.00 AP1
ATOM 31 CE2 PHE A 9 26.847 0.080 -23.696 1.00 0.00 AP1 C
ATOM 32 HE2 PHE A 9 26.341 0.896 -24.193 0.00 0.00 AP1
ATOM 33 C PHE A 9 24.559 -3.418 -19.551 1.00 0.00 AP1 C
ATOM 34 O PHE A 9 24.676 -4.573 -19.146 1.00 0.00 AP1 O
ATOM 35 N ASP A 10 23.372 -2.746 -19.492 1.00 0.00 AP1 N
ATOM 36 HN ASP A 10 23.341 -1.776 -19.720 0.00 0.00 AP1
ATOM 37 CA ASP A 10 22.081 -3.280 -19.123 1.00 0.00 AP1 C
ATOM 38 HA ASP A 10 22.203 -4.253 -18.662 0.00 0.00 AP1
ATOM 39 CB ASP A 10 21.214 -2.278 -18.330 1.00 0.00 AP1 C
ATOM 40 HB1 ASP A 10 21.222 -1.298 -18.849 0.00 0.00 AP1
ATOM 41 HB2 ASP A 10 20.166 -2.632 -18.269 0.00 0.00 AP1
ATOM 42 CG ASP A 10 21.758 -2.069 -16.915 1.00 0.00 AP1 C
ATOM 43 OD1 ASP A 10 22.681 -2.825 -16.515 1.00 0.00 AP1 O
ATOM 44 OD2 ASP A 10 21.240 -1.158 -16.210 1.00 0.00 AP1 O
ATOM 45 C ASP A 10 21.379 -3.506 -20.436 1.00 0.00 AP1 C
ATOM 46 O ASP A 10 21.219 -2.577 -21.225 1.00 0.00 AP1 O
ATOM 47 N LEU A 11 20.949 -4.755 -20.717 1.00 0.00 AP1 N
ATOM 48 HN LEU A 11 20.995 -5.522 -20.080 0.00 0.00 AP1
ATOM 49 CA LEU A 11 20.372 -5.083 -22.001 1.00 0.00 AP1 C
ATOM 50 HA LEU A 11 20.762 -4.391 -22.737 0.00 0.00 AP1
ATOM 51 CB LEU A 11 20.628 -6.559 -22.379 1.00 0.00 AP1 C
ATOM 52 HB1 LEU A 11 20.092 -7.188 -21.631 0.00 0.00 AP1
ATOM 53 HB2 LEU A 11 20.146 -6.770 -23.359 0.00 0.00 AP1
ATOM 54 CG LEU A 11 22.110 -7.039 -22.422 1.00 0.00 AP1 C
ATOM 55 HG LEU A 11 22.473 -6.901 -21.375 0.00 0.00 AP1
ATOM 56 CD1 LEU A 11 22.204 -8.521 -22.813 1.00 0.00 AP1 C
ATOM 57 HD11 LEU A 11 23.266 -8.838 -22.887 0.00 0.00 AP1
ATOM 58 HD12 LEU A 11 21.701 -9.159 -22.054 0.00 0.00 AP1
ATOM 59 HD13 LEU A 11 21.720 -8.699 -23.797 0.00 0.00 AP1
ATOM 60 CD2 LEU A 11 22.991 -6.186 -23.346 1.00 0.00 AP1 C
ATOM 61 HD21 LEU A 11 24.039 -6.555 -23.328 0.00 0.00 AP1
ATOM 62 HD22 LEU A 11 22.639 -6.223 -24.397 0.00 0.00 AP1
ATOM 63 HD23 LEU A 11 22.991 -5.125 -23.014 0.00 0.00 AP1
ATOM 64 C LEU A 11 18.887 -4.852 -21.902 1.00 0.00 AP1 C
ATOM 65 O LEU A 11 18.181 -5.595 -21.223 1.00 0.00 AP1 O
ATOM 66 N LEU A 12 18.410 -3.731 -22.483 1.00 0.00 AP1 N
ATOM 67 HN LEU A 12 18.983 -3.095 -22.995 0.00 0.00 AP1
ATOM 68 CA LEU A 12 17.024 -3.353 -22.414 1.00 0.00 AP1 C
ATOM 69 HA LEU A 12 16.738 -3.566 -21.392 0.00 0.00 AP1
ATOM 70 CB LEU A 12 16.801 -1.839 -22.603 1.00 0.00 AP1 C
ATOM 71 HB1 LEU A 12 17.402 -1.526 -23.488 0.00 0.00 AP1
ATOM 72 HB2 LEU A 12 15.737 -1.661 -22.875 0.00 0.00 AP1
ATOM 73 CG LEU A 12 17.196 -0.936 -21.407 1.00 0.00 AP1 C
ATOM 74 HG LEU A 12 18.293 -1.099 -21.278 0.00 0.00 AP1
ATOM 75 CD1 LEU A 12 16.929 0.542 -21.716 1.00 0.00 AP1 C
ATOM 76 HD11 LEU A 12 17.171 1.174 -20.835 0.00 0.00 AP1
ATOM 77 HD12 LEU A 12 17.552 0.882 -22.571 0.00 0.00 AP1
ATOM 78 HD13 LEU A 12 15.861 0.702 -21.975 0.00 0.00 AP1
ATOM 79 CD2 LEU A 12 16.497 -1.356 -20.104 1.00 0.00 AP1 C
ATOM 80 HD21 LEU A 12 16.817 -0.700 -19.266 0.00 0.00 AP1
ATOM 81 HD22 LEU A 12 15.394 -1.281 -20.188 0.00 0.00 AP1
ATOM 82 HD23 LEU A 12 16.757 -2.405 -19.843 0.00 0.00 AP1
ATOM 83 C LEU A 12 16.082 -4.109 -23.318 1.00 0.00 AP1 C
ATOM 84 O LEU A 12 15.105 -4.653 -22.807 1.00 0.00 AP1 O
ATOM 85 N ARG A 13 16.321 -4.202 -24.652 1.00 0.00 AP1 N
ATOM 86 HN ARG A 13 17.117 -3.826 -25.121 0.00 0.00 AP1
ATOM 87 CA ARG A 13 15.350 -4.901 -25.474 1.00 0.00 AP1 C
ATOM 88 HA ARG A 13 15.167 -5.888 -25.066 0.00 0.00 AP1
ATOM 89 CB ARG A 13 14.007 -4.135 -25.648 1.00 0.00 AP1 C
ATOM 90 HB1 ARG A 13 13.848 -3.559 -24.705 0.00 0.00 AP1
ATOM 91 HB2 ARG A 13 14.112 -3.378 -26.456 0.00 0.00 AP1
ATOM 92 CG ARG A 13 12.757 -4.994 -25.887 1.00 0.00 AP1 C
ATOM 93 HG1 ARG A 13 12.072 -4.441 -26.566 0.00 0.00 AP1
ATOM 94 HG2 ARG A 13 13.051 -5.914 -26.443 0.00 0.00 AP1
ATOM 95 CD ARG A 13 12.005 -5.463 -24.625 1.00 0.00 AP1 C
ATOM 96 HD1 ARG A 13 11.396 -6.363 -24.870 0.00 0.00 AP1
ATOM 97 HD2 ARG A 13 12.710 -5.722 -23.801 0.00 0.00 AP1
ATOM 98 NE ARG A 13 11.126 -4.346 -24.153 1.00 0.00 AP1 N
ATOM 99 HE ARG A 13 11.624 -3.483 -24.014 0.00 0.00 AP1
ATOM 100 CZ ARG A 13 9.786 -4.525 -23.945 1.00 0.00 AP1 C
ATOM 101 NH1 ARG A 13 9.203 -5.739 -24.164 1.00 0.00 AP1 N
ATOM 102 HH11 ARG A 13 8.228 -5.861 -24.037 0.00 0.00 AP1
ATOM 103 HH12 ARG A 13 9.783 -6.441 -24.583 0.00 0.00 AP1
ATOM 104 NH2 ARG A 13 9.011 -3.483 -23.530 1.00 0.00 AP1 N
ATOM 105 HH21 ARG A 13 8.061 -3.636 -23.297 0.00 0.00 AP1
ATOM 106 HH22 ARG A 13 9.481 -2.648 -23.276 0.00 0.00 AP1
ATOM 107 C ARG A 13 15.954 -5.105 -26.836 1.00 0.00 AP1 C
ATOM 108 O ARG A 13 16.882 -4.391 -27.202 1.00 0.00 AP1 O
ATOM 109 N VAL A 14 15.476 -6.098 -27.629 1.00 0.00 AP1 N
ATOM 110 HN VAL A 14 14.767 -6.750 -27.374 0.00 0.00 AP1
ATOM 111 CA VAL A 14 15.997 -6.275 -28.962 1.00 0.00 AP1 C
ATOM 112 HA VAL A 14 16.953 -5.771 -29.023 0.00 0.00 AP1
ATOM 113 CB VAL A 14 16.312 -7.697 -29.307 1.00 0.00 AP1 C
ATOM 114 HB VAL A 14 17.277 -7.959 -28.808 0.00 0.00 AP1
ATOM 115 CG1 VAL A 14 15.209 -8.599 -28.792 1.00 0.00 AP1 C
ATOM 116 HG11 VAL A 14 15.410 -9.655 -29.075 0.00 0.00 AP1
ATOM 117 HG12 VAL A 14 15.133 -8.563 -27.686 0.00 0.00 AP1
ATOM 118 HG13 VAL A 14 14.229 -8.308 -29.226 0.00 0.00 AP1
ATOM 119 CG2 VAL A 14 16.504 -7.817 -30.823 1.00 0.00 AP1 C
ATOM 120 HG21 VAL A 14 16.700 -8.872 -31.112 0.00 0.00 AP1
ATOM 121 HG22 VAL A 14 15.595 -7.470 -31.360 0.00 0.00 AP1
ATOM 122 HG23 VAL A 14 17.366 -7.209 -31.168 0.00 0.00 AP1
ATOM 123 C VAL A 14 15.072 -5.610 -29.945 1.00 0.00 AP1 C
ATOM 124 O VAL A 14 13.866 -5.847 -30.000 1.00 0.00 AP1 O
ATOM 125 N ILE A 15 15.642 -4.568 -30.571 1.00 0.00 AP1 N
ATOM 126 HN ILE A 15 16.587 -4.331 -30.355 0.00 0.00 AP1
ATOM 127 CA ILE A 15 15.036 -3.722 -31.549 1.00 0.00 AP1 C
ATOM 128 HA ILE A 15 13.990 -3.718 -31.269 0.00 0.00 AP1
ATOM 129 CB ILE A 15 15.429 -2.275 -31.421 1.00 0.00 AP1 C
ATOM 130 HB ILE A 15 14.849 -1.755 -32.225 0.00 0.00 AP1
ATOM 131 CG2 ILE A 15 15.048 -1.811 -30.007 1.00 0.00 AP1 C
ATOM 132 HG21 ILE A 15 15.172 -0.712 -29.910 0.00 0.00 AP1
ATOM 133 HG22 ILE A 15 13.987 -2.051 -29.784 0.00 0.00 AP1
ATOM 134 HG23 ILE A 15 15.687 -2.301 -29.242 0.00 0.00 AP1
ATOM 135 CG1 ILE A 15 16.893 -2.011 -31.738 1.00 0.00 AP1 C
ATOM 136 HG11 ILE A 15 17.539 -2.530 -30.995 0.00 0.00 AP1
ATOM 137 HG12 ILE A 15 17.129 -2.443 -32.738 0.00 0.00 AP1
ATOM 138 CD ILE A 15 17.234 -0.513 -31.757 1.00 0.00 AP1 C
ATOM 139 HD1 ILE A 15 18.296 -0.363 -32.049 0.00 0.00 AP1
ATOM 140 HD2 ILE A 15 16.593 0.026 -32.488 0.00 0.00 AP1
ATOM 141 HD3 ILE A 15 17.085 -0.058 -30.755 0.00 0.00 AP1
ATOM 142 C ILE A 15 15.100 -4.168 -32.988 1.00 0.00 AP1 C
ATOM 143 O ILE A 15 14.248 -3.752 -33.769 1.00 0.00 AP1 O
ATOM 144 N GLY A 16 16.140 -4.902 -33.445 1.00 0.00 AP1 N
ATOM 145 HN GLY A 16 16.914 -5.274 -32.934 0.00 0.00 AP1
ATOM 146 CA GLY A 16 16.132 -5.186 -34.861 1.00 0.00 AP1 C
ATOM 147 HA1 GLY A 16 16.479 -4.302 -35.378 0.00 0.00 AP1
ATOM 148 HA2 GLY A 16 15.133 -5.498 -35.135 0.00 0.00 AP1
ATOM 149 C GLY A 16 17.064 -6.301 -35.179 1.00 0.00 AP1 C
ATOM 150 O GLY A 16 17.906 -6.680 -34.365 1.00 0.00 AP1 O
ATOM 151 N ARG A 17 16.911 -6.860 -36.404 1.00 0.00 AP1 N
ATOM 152 HN ARG A 17 16.194 -6.570 -37.033 0.00 0.00 AP1
ATOM 153 CA ARG A 17 17.783 -7.908 -36.859 1.00 0.00 AP1 C
ATOM 154 HA ARG A 17 18.732 -7.834 -36.341 0.00 0.00 AP1
ATOM 155 CB ARG A 17 17.201 -9.341 -36.726 1.00 0.00 AP1 C
ATOM 156 HB1 ARG A 17 16.176 -9.307 -37.166 0.00 0.00 AP1
ATOM 157 HB2 ARG A 17 17.785 -10.041 -37.364 0.00 0.00 AP1
ATOM 158 CG ARG A 17 17.058 -9.950 -35.316 1.00 0.00 AP1 C
ATOM 159 HG1 ARG A 17 18.070 -10.030 -34.861 0.00 0.00 AP1
ATOM 160 HG2 ARG A 17 16.494 -9.238 -34.670 0.00 0.00 AP1
ATOM 161 CD ARG A 17 16.309 -11.299 -35.313 1.00 0.00 AP1 C
ATOM 162 HD1 ARG A 17 15.225 -11.121 -35.501 0.00 0.00 AP1
ATOM 163 HD2 ARG A 17 16.700 -11.986 -36.100 0.00 0.00 AP1
ATOM 164 NE ARG A 17 16.494 -11.972 -33.995 1.00 0.00 AP1 N
ATOM 165 HE ARG A 17 15.933 -11.569 -33.263 0.00 0.00 AP1
ATOM 166 CZ ARG A 17 17.362 -13.023 -33.893 1.00 0.00 AP1 C
ATOM 167 NH1 ARG A 17 18.071 -13.436 -34.982 1.00 0.00 AP1 N
ATOM 168 HH11 ARG A 17 18.682 -14.213 -34.921 0.00 0.00 AP1
ATOM 169 HH12 ARG A 17 17.835 -13.004 -35.855 0.00 0.00 AP1
ATOM 170 NH2 ARG A 17 17.508 -13.683 -32.710 1.00 0.00 AP1 N
ATOM 171 HH21 ARG A 17 18.200 -14.385 -32.619 0.00 0.00 AP1
ATOM 172 HH22 ARG A 17 17.056 -13.291 -31.919 0.00 0.00 AP1
ATOM 173 C ARG A 17 18.073 -7.707 -38.316 1.00 0.00 AP1 C
ATOM 174 O ARG A 17 17.160 -7.639 -39.135 1.00 0.00 AP1 O
ATOM 175 N GLY A 18 19.368 -7.574 -38.675 1.00 0.00 AP1 N
ATOM 176 HN GLY A 18 20.128 -7.519 -38.029 0.00 0.00 AP1
ATOM 177 CA GLY A 18 19.726 -7.502 -40.058 1.00 0.00 AP1 C
ATOM 178 HA1 GLY A 18 20.476 -6.739 -40.217 0.00 0.00 AP1
ATOM 179 HA2 GLY A 18 18.846 -7.397 -40.678 0.00 0.00 AP1
ATOM 180 C GLY A 18 20.339 -8.816 -40.355 1.00 0.00 AP1 C
ATOM 181 O GLY A 18 20.252 -9.744 -39.551 1.00 0.00 AP1 O
ATOM 182 N SER A 19 20.996 -8.926 -41.518 1.00 0.00 AP1 N
ATOM 183 HN SER A 19 21.100 -8.214 -42.213 0.00 0.00 AP1
ATOM 184 CA SER A 19 21.629 -10.162 -41.848 1.00 0.00 AP1 C
ATOM 185 HA SER A 19 20.893 -10.938 -41.685 0.00 0.00 AP1
ATOM 186 CB SER A 19 22.146 -10.163 -43.293 1.00 0.00 AP1 C
ATOM 187 HB1 SER A 19 22.842 -9.302 -43.412 0.00 0.00 AP1
ATOM 188 HB2 SER A 19 22.732 -11.088 -43.494 0.00 0.00 AP1
ATOM 189 OG SER A 19 21.065 -10.019 -44.205 1.00 0.00 AP1 O
ATOM 190 HG1 SER A 19 21.447 -9.802 -45.065 0.00 0.00 AP1
ATOM 191 C SER A 19 22.774 -10.425 -40.905 1.00 0.00 AP1 C
ATOM 192 O SER A 19 22.931 -11.533 -40.392 1.00 0.00 AP1 O
ATOM 193 N TYR A 20 23.658 -9.426 -40.736 1.00 0.00 AP1 N
ATOM 194 HN TYR A 20 23.574 -8.541 -41.191 0.00 0.00 AP1
ATOM 195 CA TYR A 20 24.806 -9.551 -39.880 1.00 0.00 AP1 C
ATOM 196 HA TYR A 20 25.130 -10.580 -39.980 0.00 0.00 AP1
ATOM 197 CB TYR A 20 25.994 -8.631 -40.246 1.00 0.00 AP1 C
ATOM 198 HB1 TYR A 20 25.643 -7.577 -40.275 0.00 0.00 AP1
ATOM 199 HB2 TYR A 20 26.790 -8.691 -39.473 0.00 0.00 AP1
ATOM 200 CG TYR A 20 26.582 -8.932 -41.594 1.00 0.00 AP1 C
ATOM 201 CD1 TYR A 20 27.630 -9.816 -41.751 1.00 0.00 AP1 C
ATOM 202 HD1 TYR A 20 28.055 -10.305 -40.885 0.00 0.00 AP1
ATOM 203 CE1 TYR A 20 28.155 -10.065 -43.002 1.00 0.00 AP1 C
ATOM 204 HE1 TYR A 20 28.973 -10.759 -43.126 0.00 0.00 AP1
ATOM 205 CZ TYR A 20 27.644 -9.423 -44.109 1.00 0.00 AP1 C
ATOM 206 OH TYR A 20 28.171 -9.663 -45.394 1.00 0.00 AP1 O
ATOM 207 HH TYR A 20 27.632 -9.177 -46.022 0.00 0.00 AP1
ATOM 208 CD2 TYR A 20 26.096 -8.287 -42.714 1.00 0.00 AP1 C
ATOM 209 HD2 TYR A 20 25.317 -7.544 -42.614 0.00 0.00 AP1
ATOM 210 CE2 TYR A 20 26.612 -8.528 -43.963 1.00 0.00 AP1 C
ATOM 211 HE2 TYR A 20 26.218 -7.998 -44.817 0.00 0.00 AP1
ATOM 212 C TYR A 20 24.501 -9.323 -38.432 1.00 0.00 AP1 C
ATOM 213 O TYR A 20 25.009 -10.038 -37.569 1.00 0.00 AP1 O
ATOM 214 N ALA A 21 23.653 -8.322 -38.119 1.00 0.00 AP1 N
ATOM 215 HN ALA A 21 23.037 -7.839 -38.740 0.00 0.00 AP1
ATOM 216 CA ALA A 21 23.615 -7.887 -36.751 1.00 0.00 AP1 C
ATOM 217 HA ALA A 21 24.359 -8.434 -36.183 0.00 0.00 AP1
ATOM 218 CB ALA A 21 23.929 -6.387 -36.606 1.00 0.00 AP1 C
ATOM 219 HB1 ALA A 21 24.921 -6.169 -37.056 0.00 0.00 AP1
ATOM 220 HB2 ALA A 21 23.171 -5.767 -37.133 0.00 0.00 AP1
ATOM 221 HB3 ALA A 21 23.960 -6.077 -35.539 0.00 0.00 AP1
ATOM 222 C ALA A 21 22.315 -8.123 -36.074 1.00 0.00 AP1 C
ATOM 223 O ALA A 21 21.250 -8.145 -36.685 1.00 0.00 AP1 O
ATOM 224 N LYS A 22 22.431 -8.352 -34.748 1.00 0.00 AP1 N
ATOM 225 HN LYS A 22 23.322 -8.505 -34.324 0.00 0.00 AP1
ATOM 226 CA LYS A 22 21.313 -8.396 -33.848 1.00 0.00 AP1 C
ATOM 227 HA LYS A 22 20.374 -8.421 -34.387 0.00 0.00 AP1
ATOM 228 CB LYS A 22 21.414 -9.476 -32.751 1.00 0.00 AP1 C
ATOM 229 HB1 LYS A 22 21.717 -10.425 -33.252 0.00 0.00 AP1
ATOM 230 HB2 LYS A 22 22.243 -9.211 -32.057 0.00 0.00 AP1
ATOM 231 CG LYS A 22 20.093 -9.686 -31.997 1.00 0.00 AP1 C
ATOM 232 HG1 LYS A 22 19.911 -8.812 -31.331 0.00 0.00 AP1
ATOM 233 HG2 LYS A 22 19.257 -9.723 -32.733 0.00 0.00 AP1
ATOM 234 CD LYS A 22 20.001 -10.944 -31.111 1.00 0.00 AP1 C
ATOM 235 HD1 LYS A 22 20.024 -11.841 -31.771 0.00 0.00 AP1
ATOM 236 HD2 LYS A 22 20.909 -10.981 -30.466 0.00 0.00 AP1
ATOM 237 CE LYS A 22 18.743 -10.966 -30.235 1.00 0.00 AP1 C
ATOM 238 HE1 LYS A 22 18.691 -10.050 -29.605 0.00 0.00 AP1
ATOM 239 HE2 LYS A 22 17.828 -11.011 -30.866 0.00 0.00 AP1
ATOM 240 NZ LYS A 22 18.712 -12.134 -29.323 1.00 0.00 AP1 N
ATOM 241 HZ1 LYS A 22 17.846 -12.113 -28.746 0.00 0.00 AP1
ATOM 242 HZ2 LYS A 22 18.733 -13.011 -29.881 0.00 0.00 AP1
ATOM 243 HZ3 LYS A 22 19.543 -12.107 -28.698 0.00 0.00 AP1
ATOM 244 C LYS A 22 21.412 -7.051 -33.182 1.00 0.00 AP1 C
ATOM 245 O LYS A 22 22.489 -6.683 -32.709 1.00 0.00 AP1 O
ATOM 246 N VAL A 23 20.304 -6.271 -33.168 1.00 0.00 AP1 N
ATOM 247 HN VAL A 23 19.380 -6.476 -33.479 0.00 0.00 AP1
ATOM 248 CA VAL A 23 20.468 -4.955 -32.630 1.00 0.00 AP1 C
ATOM 249 HA VAL A 23 21.501 -4.823 -32.332 0.00 0.00 AP1
ATOM 250 CB VAL A 23 20.089 -3.864 -33.600 1.00 0.00 AP1 C
ATOM 251 HB VAL A 23 19.006 -3.992 -33.845 0.00 0.00 AP1
ATOM 252 CG1 VAL A 23 20.315 -2.497 -32.940 1.00 0.00 AP1 C
ATOM 253 HG11 VAL A 23 20.078 -1.680 -33.655 0.00 0.00 AP1
ATOM 254 HG12 VAL A 23 19.665 -2.358 -32.052 0.00 0.00 AP1
ATOM 255 HG13 VAL A 23 21.375 -2.383 -32.627 0.00 0.00 AP1
ATOM 256 CG2 VAL A 23 20.861 -4.053 -34.919 1.00 0.00 AP1 C
ATOM 257 HG21 VAL A 23 20.625 -3.235 -35.633 0.00 0.00 AP1
ATOM 258 HG22 VAL A 23 21.957 -4.050 -34.734 0.00 0.00 AP1
ATOM 259 HG23 VAL A 23 20.593 -5.013 -35.408 0.00 0.00 AP1
ATOM 260 C VAL A 23 19.632 -4.862 -31.399 1.00 0.00 AP1 C
ATOM 261 O VAL A 23 18.444 -5.183 -31.380 1.00 0.00 AP1 O
ATOM 262 N LEU A 24 20.300 -4.418 -30.320 1.00 0.00 AP1 N
ATOM 263 HN LEU A 24 21.248 -4.108 -30.361 0.00 0.00 AP1
ATOM 264 CA LEU A 24 19.713 -4.349 -29.011 1.00 0.00 AP1 C
ATOM 265 HA LEU A 24 18.684 -4.671 -29.101 0.00 0.00 AP1
ATOM 266 CB LEU A 24 20.545 -5.105 -27.936 1.00 0.00 AP1 C
ATOM 267 HB1 LEU A 24 21.620 -4.898 -28.146 0.00 0.00 AP1
ATOM 268 HB2 LEU A 24 20.335 -4.661 -26.938 0.00 0.00 AP1
ATOM 269 CG LEU A 24 20.436 -6.642 -27.784 1.00 0.00 AP1 C
ATOM 270 HG LEU A 24 19.339 -6.823 -27.678 0.00 0.00 AP1
ATOM 271 CD1 LEU A 24 20.980 -7.448 -28.963 1.00 0.00 AP1 C
ATOM 272 HD11 LEU A 24 20.909 -8.537 -28.756 0.00 0.00 AP1
ATOM 273 HD12 LEU A 24 20.402 -7.230 -29.886 0.00 0.00 AP1
ATOM 274 HD13 LEU A 24 22.046 -7.199 -29.150 0.00 0.00 AP1
ATOM 275 CD2 LEU A 24 21.115 -7.074 -26.483 1.00 0.00 AP1 C
ATOM 276 HD21 LEU A 24 21.029 -8.174 -26.350 0.00 0.00 AP1
ATOM 277 HD22 LEU A 24 22.194 -6.818 -26.479 0.00 0.00 AP1
ATOM 278 HD23 LEU A 24 20.635 -6.580 -25.611 0.00 0.00 AP1
ATOM 279 C LEU A 24 19.702 -2.923 -28.533 1.00 0.00 AP1 C
ATOM 280 O LEU A 24 20.494 -2.084 -28.967 1.00 0.00 AP1 O
ATOM 281 N LEU A 25 18.773 -2.632 -27.588 1.00 0.00 AP1 N
ATOM 282 HN LEU A 25 18.093 -3.295 -27.283 0.00 0.00 AP1
ATOM 283 CA LEU A 25 18.680 -1.347 -26.940 1.00 0.00 AP1 C
ATOM 284 HA LEU A 25 19.233 -0.599 -27.493 0.00 0.00 AP1
ATOM 285 CB LEU A 25 17.235 -0.999 -26.555 1.00 0.00 AP1 C
ATOM 286 HB1 LEU A 25 16.575 -1.401 -27.358 0.00 0.00 AP1
ATOM 287 HB2 LEU A 25 16.964 -1.552 -25.629 0.00 0.00 AP1
ATOM 288 CG LEU A 25 16.836 0.483 -26.360 1.00 0.00 AP1 C
ATOM 289 HG LEU A 25 16.841 0.844 -27.417 0.00 0.00 AP1
ATOM 290 CD1 LEU A 25 15.415 0.568 -25.802 1.00 0.00 AP1 C
ATOM 291 HD11 LEU A 25 15.133 1.626 -25.612 0.00 0.00 AP1
ATOM 292 HD12 LEU A 25 14.686 0.136 -26.521 0.00 0.00 AP1
ATOM 293 HD13 LEU A 25 15.335 0.011 -24.844 0.00 0.00 AP1
ATOM 294 CD2 LEU A 25 17.799 1.360 -25.556 1.00 0.00 AP1 C
ATOM 295 HD21 LEU A 25 17.417 2.402 -25.500 0.00 0.00 AP1
ATOM 296 HD22 LEU A 25 17.921 0.990 -24.518 0.00 0.00 AP1
ATOM 297 HD23 LEU A 25 18.800 1.383 -26.039 0.00 0.00 AP1
ATOM 298 C LEU A 25 19.412 -1.593 -25.656 1.00 0.00 AP1 C
ATOM 299 O LEU A 25 19.107 -2.555 -24.951 1.00 0.00 AP1 O
ATOM 300 N VAL A 26 20.424 -0.744 -25.351 1.00 0.00 AP1 N
ATOM 301 HN VAL A 26 20.721 0.053 -25.871 0.00 0.00 AP1
ATOM 302 CA VAL A 26 21.176 -0.985 -24.155 1.00 0.00 AP1 C
ATOM 303 HA VAL A 26 20.615 -1.687 -23.550 0.00 0.00 AP1
ATOM 304 CB VAL A 26 22.558 -1.541 -24.381 1.00 0.00 AP1 C
ATOM 305 HB VAL A 26 23.061 -1.610 -23.385 0.00 0.00 AP1
ATOM 306 CG1 VAL A 26 22.470 -2.937 -25.004 1.00 0.00 AP1 C
ATOM 307 HG11 VAL A 26 23.488 -3.333 -25.208 0.00 0.00 AP1
ATOM 308 HG12 VAL A 26 21.965 -3.657 -24.327 0.00 0.00 AP1
ATOM 309 HG13 VAL A 26 21.916 -2.903 -25.966 0.00 0.00 AP1
ATOM 310 CG2 VAL A 26 23.381 -0.556 -25.214 1.00 0.00 AP1 C
ATOM 311 HG21 VAL A 26 24.391 -0.968 -25.424 0.00 0.00 AP1
ATOM 312 HG22 VAL A 26 22.878 -0.350 -26.184 0.00 0.00 AP1
ATOM 313 HG23 VAL A 26 23.516 0.407 -24.680 0.00 0.00 AP1
ATOM 314 C VAL A 26 21.321 0.275 -23.362 1.00 0.00 AP1 C
ATOM 315 O VAL A 26 21.066 1.389 -23.826 1.00 0.00 AP1 O
ATOM 316 N ARG A 27 21.721 0.106 -22.093 1.00 0.00 AP1 N
ATOM 317 HN ARG A 27 21.945 -0.795 -21.728 0.00 0.00 AP1
ATOM 318 CA ARG A 27 21.847 1.214 -21.194 1.00 0.00 AP1 C
ATOM 319 HA ARG A 27 21.819 2.145 -21.748 0.00 0.00 AP1
ATOM 320 CB ARG A 27 20.760 1.126 -20.106 1.00 0.00 AP1 C
ATOM 321 HB1 ARG A 27 19.779 1.155 -20.638 0.00 0.00 AP1
ATOM 322 HB2 ARG A 27 20.810 0.132 -19.609 0.00 0.00 AP1
ATOM 323 CG ARG A 27 20.731 2.221 -19.050 1.00 0.00 AP1 C
ATOM 324 HG1 ARG A 27 21.772 2.411 -18.709 0.00 0.00 AP1
ATOM 325 HG2 ARG A 27 20.393 3.172 -19.523 0.00 0.00 AP1
ATOM 326 CD ARG A 27 19.783 1.902 -17.881 1.00 0.00 AP1 C
ATOM 327 HD1 ARG A 27 19.880 0.826 -17.608 0.00 0.00 AP1
ATOM 328 HD2 ARG A 27 20.018 2.521 -16.984 0.00 0.00 AP1
ATOM 329 NE ARG A 27 18.380 2.204 -18.287 1.00 0.00 AP1 N
ATOM 330 HE ARG A 27 18.318 2.680 -19.172 0.00 0.00 AP1
ATOM 331 CZ ARG A 27 17.339 1.838 -17.483 1.00 0.00 AP1 C
ATOM 332 NH1 ARG A 27 17.560 1.069 -16.377 1.00 0.00 AP1 N
ATOM 333 HH11 ARG A 27 16.805 0.780 -15.805 0.00 0.00 AP1
ATOM 334 HH12 ARG A 27 18.489 0.711 -16.264 0.00 0.00 AP1
ATOM 335 NH2 ARG A 27 16.071 2.241 -17.780 1.00 0.00 AP1 N
ATOM 336 HH21 ARG A 27 15.332 2.048 -17.151 0.00 0.00 AP1
ATOM 337 HH22 ARG A 27 15.970 2.896 -18.517 0.00 0.00 AP1
ATOM 338 C ARG A 27 23.205 1.132 -20.560 1.00 0.00 AP1 C
ATOM 339 O ARG A 27 23.606 0.125 -19.985 1.00 0.00 AP1 O
ATOM 340 N LEU A 28 23.966 2.234 -20.659 1.00 0.00 AP1 N
ATOM 341 HN LEU A 28 23.727 3.103 -21.088 0.00 0.00 AP1
ATOM 342 CA LEU A 28 25.284 2.198 -20.094 1.00 0.00 AP1 C
ATOM 343 HA LEU A 28 25.657 1.182 -20.096 0.00 0.00 AP1
ATOM 344 CB LEU A 28 26.239 3.103 -20.886 1.00 0.00 AP1 C
ATOM 345 HB1 LEU A 28 26.242 2.737 -21.939 0.00 0.00 AP1
ATOM 346 HB2 LEU A 28 25.818 4.132 -20.920 0.00 0.00 AP1
ATOM 347 CG LEU A 28 27.701 3.186 -20.434 1.00 0.00 AP1 C
ATOM 348 HG LEU A 28 27.688 3.664 -19.425 0.00 0.00 AP1
ATOM 349 CD1 LEU A 28 28.369 1.809 -20.347 1.00 0.00 AP1 C
ATOM 350 HD11 LEU A 28 29.438 1.912 -20.064 0.00 0.00 AP1
ATOM 351 HD12 LEU A 28 27.865 1.177 -19.585 0.00 0.00 AP1
ATOM 352 HD13 LEU A 28 28.318 1.286 -21.326 0.00 0.00 AP1
ATOM 353 CD2 LEU A 28 28.491 4.108 -21.389 1.00 0.00 AP1 C
ATOM 354 HD21 LEU A 28 29.549 4.190 -21.059 0.00 0.00 AP1
ATOM 355 HD22 LEU A 28 28.492 3.719 -22.427 0.00 0.00 AP1
ATOM 356 HD23 LEU A 28 28.050 5.128 -21.398 0.00 0.00 AP1
ATOM 357 C LEU A 28 25.079 2.598 -18.676 1.00 0.00 AP1 C
ATOM 358 O LEU A 28 24.683 3.717 -18.365 1.00 0.00 AP1 O
ATOM 359 N LYS A 29 25.359 1.641 -17.781 1.00 0.00 AP1 N
ATOM 360 HN LYS A 29 25.884 0.821 -18.003 0.00 0.00 AP1
ATOM 361 CA LYS A 29 24.919 1.729 -16.428 1.00 0.00 AP1 C
ATOM 362 HA LYS A 29 23.840 1.819 -16.468 0.00 0.00 AP1
ATOM 363 CB LYS A 29 25.292 0.460 -15.659 1.00 0.00 AP1 C
ATOM 364 HB1 LYS A 29 25.189 -0.395 -16.367 0.00 0.00 AP1
ATOM 365 HB2 LYS A 29 26.369 0.508 -15.382 0.00 0.00 AP1
ATOM 366 CG LYS A 29 24.421 0.209 -14.434 1.00 0.00 AP1 C
ATOM 367 HG1 LYS A 29 24.670 0.960 -13.650 0.00 0.00 AP1
ATOM 368 HG2 LYS A 29 23.353 0.361 -14.712 0.00 0.00 AP1
ATOM 369 CD LYS A 29 24.597 -1.194 -13.826 1.00 0.00 AP1 C
ATOM 370 HD1 LYS A 29 24.423 -1.949 -14.627 0.00 0.00 AP1
ATOM 371 HD2 LYS A 29 25.656 -1.298 -13.494 0.00 0.00 AP1
ATOM 372 CE LYS A 29 23.664 -1.472 -12.641 1.00 0.00 AP1 C
ATOM 373 HE1 LYS A 29 23.831 -0.728 -11.830 0.00 0.00 AP1
ATOM 374 HE2 LYS A 29 22.600 -1.413 -12.959 0.00 0.00 AP1
ATOM 375 NZ LYS A 29 23.905 -2.825 -12.082 1.00 0.00 AP1 N
ATOM 376 HZ1 LYS A 29 23.266 -2.998 -11.279 0.00 0.00 AP1
ATOM 377 HZ2 LYS A 29 23.736 -3.540 -12.818 0.00 0.00 AP1
ATOM 378 HZ3 LYS A 29 24.891 -2.895 -11.759 0.00 0.00 AP1
ATOM 379 C LYS A 29 25.442 2.935 -15.711 1.00 0.00 AP1 C
ATOM 380 O LYS A 29 24.668 3.671 -15.098 1.00 0.00 AP1 O
ATOM 381 N LYS A 30 26.750 3.208 -15.828 1.00 0.00 AP1 N
ATOM 382 HN LYS A 30 27.356 2.693 -16.432 0.00 0.00 AP1
ATOM 383 CA LYS A 30 27.383 4.270 -15.088 1.00 0.00 AP1 C
ATOM 384 HA LYS A 30 27.182 4.091 -14.039 0.00 0.00 AP1
ATOM 385 CB LYS A 30 28.902 4.288 -15.370 1.00 0.00 AP1 C
ATOM 386 HB1 LYS A 30 29.030 4.349 -16.476 0.00 0.00 AP1
ATOM 387 HB2 LYS A 30 29.337 5.224 -14.953 0.00 0.00 AP1
ATOM 388 CG LYS A 30 29.650 3.051 -14.841 1.00 0.00 AP1 C
ATOM 389 HG1 LYS A 30 29.749 3.130 -13.734 0.00 0.00 AP1
ATOM 390 HG2 LYS A 30 29.044 2.141 -15.056 0.00 0.00 AP1
ATOM 391 CD LYS A 30 31.064 2.831 -15.403 1.00 0.00 AP1 C
ATOM 392 HD1 LYS A 30 30.980 2.623 -16.494 0.00 0.00 AP1
ATOM 393 HD2 LYS A 30 31.635 3.781 -15.287 0.00 0.00 AP1
ATOM 394 CE LYS A 30 31.810 1.687 -14.702 1.00 0.00 AP1 C
ATOM 395 HE1 LYS A 30 32.166 2.011 -13.699 0.00 0.00 AP1
ATOM 396 HE2 LYS A 30 31.142 0.807 -14.571 0.00 0.00 AP1
ATOM 397 NZ LYS A 30 32.985 1.264 -15.497 1.00 0.00 AP1 N
ATOM 398 HZ1 LYS A 30 33.483 0.490 -15.012 0.00 0.00 AP1
ATOM 399 HZ2 LYS A 30 32.672 0.940 -16.434 0.00 0.00 AP1
ATOM 400 HZ3 LYS A 30 33.632 2.070 -15.613 0.00 0.00 AP1
ATOM 401 C LYS A 30 26.786 5.610 -15.438 1.00 0.00 AP1 C
ATOM 402 O LYS A 30 26.423 6.389 -14.557 1.00 0.00 AP1 O
ATOM 403 N THR A 31 26.688 5.916 -16.741 1.00 0.00 AP1 N
ATOM 404 HN THR A 31 26.993 5.275 -17.445 0.00 0.00 AP1
ATOM 405 CA THR A 31 26.155 7.151 -17.256 1.00 0.00 AP1 C
ATOM 406 HA THR A 31 26.480 7.918 -16.565 0.00 0.00 AP1
ATOM 407 CB THR A 31 26.581 7.395 -18.660 1.00 0.00 AP1 C
ATOM 408 HB THR A 31 26.057 8.327 -18.986 0.00 0.00 AP1
ATOM 409 OG1 THR A 31 26.123 6.317 -19.462 1.00 0.00 AP1 O
ATOM 410 HG1 THR A 31 26.430 6.512 -20.354 0.00 0.00 AP1
ATOM 411 CG2 THR A 31 28.119 7.501 -18.719 1.00 0.00 AP1 C
ATOM 412 HG21 THR A 31 28.456 7.796 -19.735 0.00 0.00 AP1
ATOM 413 HG22 THR A 31 28.482 8.269 -18.003 0.00 0.00 AP1
ATOM 414 HG23 THR A 31 28.597 6.531 -18.462 0.00 0.00 AP1
ATOM 415 C THR A 31 24.652 7.166 -17.236 1.00 0.00 AP1 C
ATOM 416 O THR A 31 24.032 8.225 -17.182 1.00 0.00 AP1 O
ATOM 417 N ASP A 32 24.015 5.988 -17.313 1.00 0.00 AP1 N
ATOM 418 HN ASP A 32 24.499 5.117 -17.290 0.00 0.00 AP1
ATOM 419 CA ASP A 32 22.587 5.834 -17.435 1.00 0.00 AP1 C
ATOM 420 HA ASP A 32 22.369 4.774 -17.492 0.00 0.00 AP1
ATOM 421 CB ASP A 32 21.795 6.446 -16.268 1.00 0.00 AP1 C
ATOM 422 HB1 ASP A 32 22.428 6.447 -15.358 0.00 0.00 AP1
ATOM 423 HB2 ASP A 32 21.510 7.492 -16.495 0.00 0.00 AP1
ATOM 424 CG ASP A 32 20.544 5.610 -15.998 1.00 0.00 AP1 C
ATOM 425 OD1 ASP A 32 20.720 4.436 -15.575 1.00 0.00 AP1 O
ATOM 426 OD2 ASP A 32 19.406 6.123 -16.178 1.00 0.00 AP1 O
ATOM 427 C ASP A 32 22.136 6.441 -18.736 1.00 0.00 AP1 C
ATOM 428 O ASP A 32 21.065 7.038 -18.828 1.00 0.00 AP1 O
ATOM 429 N ARG A 33 22.966 6.302 -19.795 1.00 0.00 AP1 N
ATOM 430 HN ARG A 33 23.862 5.876 -19.695 0.00 0.00 AP1
ATOM 431 CA ARG A 33 22.609 6.755 -21.114 1.00 0.00 AP1 C
ATOM 432 HA ARG A 33 21.734 7.392 -21.066 0.00 0.00 AP1
ATOM 433 CB ARG A 33 23.746 7.476 -21.872 1.00 0.00 AP1 C
ATOM 434 HB1 ARG A 33 24.690 6.941 -21.607 0.00 0.00 AP1
ATOM 435 HB2 ARG A 33 23.611 7.335 -22.967 0.00 0.00 AP1
ATOM 436 CG ARG A 33 23.934 8.964 -21.540 1.00 0.00 AP1 C
ATOM 437 HG1 ARG A 33 22.961 9.484 -21.681 0.00 0.00 AP1
ATOM 438 HG2 ARG A 33 24.173 9.066 -20.456 0.00 0.00 AP1
ATOM 439 CD ARG A 33 25.064 9.627 -22.340 1.00 0.00 AP1 C
ATOM 440 HD1 ARG A 33 26.046 9.353 -21.891 0.00 0.00 AP1
ATOM 441 HD2 ARG A 33 25.056 9.301 -23.406 0.00 0.00 AP1
ATOM 442 NE ARG A 33 24.855 11.103 -22.296 1.00 0.00 AP1 N
ATOM 443 HE ARG A 33 24.293 11.446 -23.058 0.00 0.00 AP1
ATOM 444 CZ ARG A 33 25.387 11.882 -21.307 1.00 0.00 AP1 C
ATOM 445 NH1 ARG A 33 26.177 11.338 -20.338 1.00 0.00 AP1 N
ATOM 446 HH11 ARG A 33 26.540 11.901 -19.609 0.00 0.00 AP1
ATOM 447 HH12 ARG A 33 26.249 10.338 -20.333 0.00 0.00 AP1
ATOM 448 NH2 ARG A 33 25.130 13.223 -21.300 1.00 0.00 AP1 N
ATOM 449 HH21 ARG A 33 25.580 13.808 -20.640 0.00 0.00 AP1
ATOM 450 HH22 ARG A 33 24.662 13.594 -22.091 0.00 0.00 AP1
ATOM 451 C ARG A 33 22.216 5.547 -21.905 1.00 0.00 AP1 C
ATOM 452 O ARG A 33 22.655 4.438 -21.615 1.00 0.00 AP1 O
ATOM 453 N ILE A 34 21.367 5.744 -22.932 1.00 0.00 AP1 N
ATOM 454 HN ILE A 34 21.026 6.639 -23.210 0.00 0.00 AP1
ATOM 455 CA ILE A 34 20.874 4.653 -23.727 1.00 0.00 AP1 C
ATOM 456 HA ILE A 34 21.236 3.743 -23.265 0.00 0.00 AP1
ATOM 457 CB ILE A 34 19.362 4.580 -23.779 1.00 0.00 AP1 C
ATOM 458 HB ILE A 34 19.146 3.743 -24.491 0.00 0.00 AP1
ATOM 459 CG2 ILE A 34 18.862 4.284 -22.353 1.00 0.00 AP1 C
ATOM 460 HG21 ILE A 34 17.774 4.065 -22.358 0.00 0.00 AP1
ATOM 461 HG22 ILE A 34 19.381 3.400 -21.927 0.00 0.00 AP1
ATOM 462 HG23 ILE A 34 19.038 5.151 -21.682 0.00 0.00 AP1
ATOM 463 CG1 ILE A 34 18.709 5.827 -24.396 1.00 0.00 AP1 C
ATOM 464 HG11 ILE A 34 18.778 6.680 -23.684 0.00 0.00 AP1
ATOM 465 HG12 ILE A 34 19.276 6.116 -25.311 0.00 0.00 AP1
ATOM 466 CD ILE A 34 17.247 5.616 -24.785 1.00 0.00 AP1 C
ATOM 467 HD1 ILE A 34 16.843 6.527 -25.277 0.00 0.00 AP1
ATOM 468 HD2 ILE A 34 17.149 4.765 -25.493 0.00 0.00 AP1
ATOM 469 HD3 ILE A 34 16.624 5.404 -23.891 0.00 0.00 AP1
ATOM 470 C ILE A 34 21.469 4.704 -25.119 1.00 0.00 AP1 C
ATOM 471 O ILE A 34 21.674 5.754 -25.734 1.00 0.00 AP1 O
ATOM 472 N TYR A 35 21.847 3.504 -25.608 1.00 0.00 AP1 N
ATOM 473 HN TYR A 35 21.705 2.634 -25.138 0.00 0.00 AP1
ATOM 474 CA TYR A 35 22.501 3.394 -26.879 1.00 0.00 AP1 C
ATOM 475 HA TYR A 35 22.227 4.264 -27.464 0.00 0.00 AP1
ATOM 476 CB TYR A 35 24.026 3.165 -26.722 1.00 0.00 AP1 C
ATOM 477 HB1 TYR A 35 24.196 2.256 -26.104 0.00 0.00 AP1
ATOM 478 HB2 TYR A 35 24.500 2.984 -27.711 0.00 0.00 AP1
ATOM 479 CG TYR A 35 24.804 4.266 -26.034 1.00 0.00 AP1 C
ATOM 480 CD1 TYR A 35 25.141 5.439 -26.683 1.00 0.00 AP1 C
ATOM 481 HD1 TYR A 35 24.849 5.586 -27.714 0.00 0.00 AP1
ATOM 482 CE1 TYR A 35 25.866 6.438 -26.061 1.00 0.00 AP1 C
ATOM 483 HE1 TYR A 35 26.113 7.347 -26.589 0.00 0.00 AP1
ATOM 484 CZ TYR A 35 26.287 6.280 -24.763 1.00 0.00 AP1 C
ATOM 485 OH TYR A 35 27.033 7.293 -24.115 1.00 0.00 AP1 O
ATOM 486 HH TYR A 35 27.162 7.018 -23.205 0.00 0.00 AP1
ATOM 487 CD2 TYR A 35 25.255 4.120 -24.737 1.00 0.00 AP1 C
ATOM 488 HD2 TYR A 35 25.076 3.197 -24.204 0.00 0.00 AP1
ATOM 489 CE2 TYR A 35 25.979 5.113 -24.110 1.00 0.00 AP1 C
ATOM 490 HE2 TYR A 35 26.328 4.965 -23.099 0.00 0.00 AP1
ATOM 491 C TYR A 35 21.962 2.184 -27.601 1.00 0.00 AP1 C
ATOM 492 O TYR A 35 21.375 1.283 -27.010 1.00 0.00 AP1 O
ATOM 493 N ALA A 36 22.101 2.139 -28.939 1.00 0.00 AP1 N
ATOM 494 HN ALA A 36 22.436 2.889 -29.509 0.00 0.00 AP1
ATOM 495 CA ALA A 36 21.751 0.935 -29.646 1.00 0.00 AP1 C
ATOM 496 HA ALA A 36 21.000 0.342 -29.136 0.00 0.00 AP1
ATOM 497 CB ALA A 36 21.267 1.148 -31.089 1.00 0.00 AP1 C
ATOM 498 HB1 ALA A 36 20.313 1.717 -31.082 0.00 0.00 AP1
ATOM 499 HB2 ALA A 36 22.008 1.732 -31.677 0.00 0.00 AP1
ATOM 500 HB3 ALA A 36 21.087 0.181 -31.607 0.00 0.00 AP1
ATOM 501 C ALA A 36 22.998 0.113 -29.662 1.00 0.00 AP1 C
ATOM 502 O ALA A 36 24.094 0.657 -29.527 1.00 0.00 AP1 O
ATOM 503 N MET A 37 22.862 -1.222 -29.799 1.00 0.00 AP1 N
ATOM 504 HN MET A 37 22.017 -1.744 -29.895 0.00 0.00 AP1
ATOM 505 CA MET A 37 24.055 -2.018 -29.812 1.00 0.00 AP1 C
ATOM 506 HA MET A 37 24.883 -1.379 -30.094 0.00 0.00 AP1
ATOM 507 CB MET A 37 24.279 -2.710 -28.462 1.00 0.00 AP1 C
ATOM 508 HB1 MET A 37 24.300 -1.909 -27.686 0.00 0.00 AP1
ATOM 509 HB2 MET A 37 23.400 -3.350 -28.225 0.00 0.00 AP1
ATOM 510 CG MET A 37 25.561 -3.521 -28.345 1.00 0.00 AP1 C
ATOM 511 HG1 MET A 37 25.466 -4.477 -28.903 0.00 0.00 AP1
ATOM 512 HG2 MET A 37 26.405 -2.953 -28.793 0.00 0.00 AP1
ATOM 513 SD MET A 37 26.002 -3.937 -26.625 1.00 0.00 AP1 S
ATOM 514 CE MET A 37 24.808 -5.287 -26.407 1.00 0.00 AP1 C
ATOM 515 HE1 MET A 37 24.878 -5.717 -25.385 0.00 0.00 AP1
ATOM 516 HE2 MET A 37 23.767 -4.927 -26.555 0.00 0.00 AP1
ATOM 517 HE3 MET A 37 24.993 -6.106 -27.135 0.00 0.00 AP1
ATOM 518 C MET A 37 23.923 -3.077 -30.863 1.00 0.00 AP1 C
ATOM 519 O MET A 37 23.003 -3.893 -30.840 1.00 0.00 AP1 O
ATOM 520 N LYS A 38 24.881 -3.099 -31.818 1.00 0.00 AP1 N
ATOM 521 HN LYS A 38 25.642 -2.454 -31.869 0.00 0.00 AP1
ATOM 522 CA LYS A 38 24.854 -4.100 -32.862 1.00 0.00 AP1 C
ATOM 523 HA LYS A 38 23.841 -4.467 -32.971 0.00 0.00 AP1
ATOM 524 CB LYS A 38 25.480 -3.706 -34.217 1.00 0.00 AP1 C
ATOM 525 HB1 LYS A 38 26.481 -3.266 -34.000 0.00 0.00 AP1
ATOM 526 HB2 LYS A 38 25.666 -4.628 -34.812 0.00 0.00 AP1
ATOM 527 CG LYS A 38 24.755 -2.699 -35.131 1.00 0.00 AP1 C
ATOM 528 HG1 LYS A 38 23.800 -3.150 -35.484 0.00 0.00 AP1
ATOM 529 HG2 LYS A 38 24.495 -1.792 -34.537 0.00 0.00 AP1
ATOM 530 CD LYS A 38 25.618 -2.319 -36.350 1.00 0.00 AP1 C
ATOM 531 HD1 LYS A 38 26.397 -1.596 -36.018 0.00 0.00 AP1
ATOM 532 HD2 LYS A 38 26.143 -3.237 -36.703 0.00 0.00 AP1
ATOM 533 CE LYS A 38 24.853 -1.712 -37.534 1.00 0.00 AP1 C
ATOM 534 HE1 LYS A 38 23.912 -2.277 -37.721 0.00 0.00 AP1
ATOM 535 HE2 LYS A 38 24.591 -0.651 -37.327 0.00 0.00 AP1
ATOM 536 NZ LYS A 38 25.686 -1.764 -38.759 1.00 0.00 AP1 N
ATOM 537 HZ1 LYS A 38 25.166 -1.354 -39.561 0.00 0.00 AP1
ATOM 538 HZ2 LYS A 38 26.564 -1.227 -38.605 0.00 0.00 AP1
ATOM 539 HZ3 LYS A 38 25.924 -2.754 -38.973 0.00 0.00 AP1
ATOM 540 C LYS A 38 25.699 -5.250 -32.394 1.00 0.00 AP1 C
ATOM 541 O LYS A 38 26.873 -5.086 -32.042 1.00 0.00 AP1 O
ATOM 542 N VAL A 39 25.091 -6.456 -32.384 1.00 0.00 AP1 N
ATOM 543 HN VAL A 39 24.152 -6.645 -32.661 0.00 0.00 AP1
ATOM 544 CA VAL A 39 25.821 -7.607 -31.942 1.00 0.00 AP1 C
ATOM 545 HA VAL A 39 26.790 -7.293 -31.574 0.00 0.00 AP1
ATOM 546 CB VAL A 39 25.048 -8.377 -30.913 1.00 0.00 AP1 C
ATOM 547 HB VAL A 39 24.127 -8.772 -31.409 0.00 0.00 AP1
ATOM 548 CG1 VAL A 39 25.888 -9.547 -30.391 1.00 0.00 AP1 C
ATOM 549 HG11 VAL A 39 25.334 -10.097 -29.600 0.00 0.00 AP1
ATOM 550 HG12 VAL A 39 26.123 -10.274 -31.196 0.00 0.00 AP1
ATOM 551 HG13 VAL A 39 26.841 -9.181 -29.952 0.00 0.00 AP1
ATOM 552 CG2 VAL A 39 24.561 -7.397 -29.836 1.00 0.00 AP1 C
ATOM 553 HG21 VAL A 39 24.016 -7.936 -29.032 0.00 0.00 AP1
ATOM 554 HG22 VAL A 39 25.421 -6.862 -29.378 0.00 0.00 AP1
ATOM 555 HG23 VAL A 39 23.868 -6.643 -30.263 0.00 0.00 AP1
ATOM 556 C VAL A 39 26.056 -8.479 -33.147 1.00 0.00 AP1 C
ATOM 557 O VAL A 39 25.112 -8.956 -33.775 1.00 0.00 AP1 O
ATOM 558 N VAL A 40 27.343 -8.696 -33.504 1.00 0.00 AP1 N
ATOM 559 HN VAL A 40 28.130 -8.334 -33.012 0.00 0.00 AP1
ATOM 560 CA VAL A 40 27.676 -9.489 -34.655 1.00 0.00 AP1 C
ATOM 561 HA VAL A 40 26.762 -9.875 -35.089 0.00 0.00 AP1
ATOM 562 CB VAL A 40 28.487 -8.724 -35.669 1.00 0.00 AP1 C
ATOM 563 HB VAL A 40 29.439 -8.411 -35.173 0.00 0.00 AP1
ATOM 564 CG1 VAL A 40 28.809 -9.623 -36.874 1.00 0.00 AP1 C
ATOM 565 HG11 VAL A 40 29.374 -9.051 -37.642 0.00 0.00 AP1
ATOM 566 HG12 VAL A 40 29.435 -10.491 -36.582 0.00 0.00 AP1
ATOM 567 HG13 VAL A 40 27.875 -9.999 -37.344 0.00 0.00 AP1
ATOM 568 CG2 VAL A 40 27.737 -7.431 -36.031 1.00 0.00 AP1 C
ATOM 569 HG21 VAL A 40 28.289 -6.861 -36.808 0.00 0.00 AP1
ATOM 570 HG22 VAL A 40 26.723 -7.664 -36.423 0.00 0.00 AP1
ATOM 571 HG23 VAL A 40 27.625 -6.770 -35.146 0.00 0.00 AP1
ATOM 572 C VAL A 40 28.487 -10.665 -34.191 1.00 0.00 AP1 C
ATOM 573 O VAL A 40 29.525 -10.524 -33.547 1.00 0.00 AP1 O
ATOM 574 N LYS A 41 28.049 -11.890 -34.528 1.00 0.00 AP1 N
ATOM 575 HN LYS A 41 27.233 -12.101 -35.063 0.00 0.00 AP1
ATOM 576 CA LYS A 41 28.804 -13.031 -34.093 1.00 0.00 AP1 C
ATOM 577 HA LYS A 41 29.101 -12.871 -33.063 0.00 0.00 AP1
ATOM 578 CB LYS A 41 28.044 -14.378 -34.182 1.00 0.00 AP1 C
ATOM 579 HB1 LYS A 41 27.504 -14.386 -35.157 0.00 0.00 AP1
ATOM 580 HB2 LYS A 41 28.783 -15.209 -34.227 0.00 0.00 AP1
ATOM 581 CG LYS A 41 27.019 -14.646 -33.058 1.00 0.00 AP1 C
ATOM 582 HG1 LYS A 41 27.554 -14.702 -32.083 0.00 0.00 AP1
ATOM 583 HG2 LYS A 41 26.311 -13.787 -33.000 0.00 0.00 AP1
ATOM 584 CD LYS A 41 26.199 -15.939 -33.196 1.00 0.00 AP1 C
ATOM 585 HD1 LYS A 41 25.123 -15.691 -33.048 0.00 0.00 AP1
ATOM 586 HD2 LYS A 41 26.314 -16.313 -34.240 0.00 0.00 AP1
ATOM 587 CE LYS A 41 26.591 -17.063 -32.225 1.00 0.00 AP1 C
ATOM 588 HE1 LYS A 41 27.658 -17.345 -32.365 0.00 0.00 AP1
ATOM 589 HE2 LYS A 41 26.449 -16.736 -31.171 0.00 0.00 AP1
ATOM 590 NZ LYS A 41 25.747 -18.257 -32.472 1.00 0.00 AP1 N
ATOM 591 HZ1 LYS A 41 26.011 -19.021 -31.817 0.00 0.00 AP1
ATOM 592 HZ2 LYS A 41 24.746 -18.010 -32.330 0.00 0.00 AP1
ATOM 593 HZ3 LYS A 41 25.884 -18.580 -33.451 0.00 0.00 AP1
ATOM 594 C LYS A 41 30.061 -13.112 -34.915 1.00 0.00 AP1 C
ATOM 595 O LYS A 41 30.081 -12.850 -36.118 1.00 0.00 AP1 O
ATOM 596 N LYS A 42 31.154 -13.516 -34.260 1.00 0.00 AP1 N
ATOM 597 HN LYS A 42 31.104 -13.751 -33.291 0.00 0.00 AP1
ATOM 598 CA LYS A 42 32.447 -13.648 -34.849 1.00 0.00 AP1 C
ATOM 599 HA LYS A 42 32.671 -12.700 -35.324 0.00 0.00 AP1
ATOM 600 CB LYS A 42 33.540 -13.933 -33.823 1.00 0.00 AP1 C
ATOM 601 HB1 LYS A 42 33.087 -14.571 -33.029 0.00 0.00 AP1
ATOM 602 HB2 LYS A 42 34.335 -14.548 -34.302 0.00 0.00 AP1
ATOM 603 CG LYS A 42 34.145 -12.693 -33.171 1.00 0.00 AP1 C
ATOM 604 HG1 LYS A 42 34.595 -12.049 -33.961 0.00 0.00 AP1
ATOM 605 HG2 LYS A 42 33.332 -12.105 -32.686 0.00 0.00 AP1
ATOM 606 CD LYS A 42 35.228 -13.034 -32.143 1.00 0.00 AP1 C
ATOM 607 HD1 LYS A 42 34.834 -13.827 -31.467 0.00 0.00 AP1
ATOM 608 HD2 LYS A 42 36.101 -13.463 -32.688 0.00 0.00 AP1
ATOM 609 CE LYS A 42 35.700 -11.848 -31.307 1.00 0.00 AP1 C
ATOM 610 HE1 LYS A 42 36.431 -11.234 -31.879 0.00 0.00 AP1
ATOM 611 HE2 LYS A 42 34.840 -11.201 -31.026 0.00 0.00 AP1
ATOM 612 NZ LYS A 42 36.359 -12.309 -30.061 1.00 0.00 AP1 N
ATOM 613 HZ1 LYS A 42 36.677 -11.491 -29.502 0.00 0.00 AP1
ATOM 614 HZ2 LYS A 42 35.687 -12.871 -29.500 0.00 0.00 AP1
ATOM 615 HZ3 LYS A 42 37.180 -12.900 -30.303 0.00 0.00 AP1
ATOM 616 C LYS A 42 32.478 -14.701 -35.916 1.00 0.00 AP1 C
ATOM 617 O LYS A 42 33.292 -14.614 -36.824 1.00 0.00 AP1 O
ATOM 618 N GLU A 43 31.604 -15.722 -35.867 1.00 0.00 AP1 N
ATOM 619 HN GLU A 43 30.900 -15.870 -35.177 0.00 0.00 AP1
ATOM 620 CA GLU A 43 31.643 -16.733 -36.888 1.00 0.00 AP1 C
ATOM 621 HA GLU A 43 32.640 -17.154 -36.913 0.00 0.00 AP1
ATOM 622 CB GLU A 43 30.687 -17.911 -36.615 1.00 0.00 AP1 C
ATOM 623 HB1 GLU A 43 30.686 -18.573 -37.512 0.00 0.00 AP1
ATOM 624 HB2 GLU A 43 31.081 -18.531 -35.779 0.00 0.00 AP1
ATOM 625 CG GLU A 43 29.230 -17.542 -36.305 1.00 0.00 AP1 C
ATOM 626 HG1 GLU A 43 29.184 -16.992 -35.347 0.00 0.00 AP1
ATOM 627 HG2 GLU A 43 28.801 -16.911 -37.108 0.00 0.00 AP1
ATOM 628 CD GLU A 43 28.390 -18.812 -36.133 1.00 0.00 AP1 C
ATOM 629 OE1 GLU A 43 28.590 -19.756 -36.943 1.00 0.00 AP1 O
ATOM 630 OE2 GLU A 43 27.533 -18.857 -35.209 1.00 0.00 AP1 O
ATOM 631 C GLU A 43 31.377 -16.134 -38.242 1.00 0.00 AP1 C
ATOM 632 O GLU A 43 32.036 -16.484 -39.220 1.00 0.00 AP1 O
ATOM 633 N LEU A 44 30.430 -15.184 -38.352 1.00 0.00 AP1 N
ATOM 634 HN LEU A 44 29.882 -14.807 -37.608 0.00 0.00 AP1
ATOM 635 CA LEU A 44 30.138 -14.623 -39.644 1.00 0.00 AP1 C
ATOM 636 HA LEU A 44 29.913 -15.446 -40.310 0.00 0.00 AP1
ATOM 637 CB LEU A 44 29.009 -13.577 -39.592 1.00 0.00 AP1 C
ATOM 638 HB1 LEU A 44 29.263 -12.859 -38.778 0.00 0.00 AP1
ATOM 639 HB2 LEU A 44 29.018 -12.988 -40.536 0.00 0.00 AP1
ATOM 640 CG LEU A 44 27.577 -14.084 -39.329 1.00 0.00 AP1 C
ATOM 641 HG LEU A 44 27.615 -14.601 -38.340 0.00 0.00 AP1
ATOM 642 CD1 LEU A 44 26.593 -12.913 -39.254 1.00 0.00 AP1 C
ATOM 643 HD11 LEU A 44 25.555 -13.284 -39.112 0.00 0.00 AP1
ATOM 644 HD12 LEU A 44 26.844 -12.245 -38.402 0.00 0.00 AP1
ATOM 645 HD13 LEU A 44 26.623 -12.315 -40.190 0.00 0.00 AP1
ATOM 646 CD2 LEU A 44 27.135 -15.109 -40.384 1.00 0.00 AP1 C
ATOM 647 HD21 LEU A 44 26.108 -15.473 -40.162 0.00 0.00 AP1
ATOM 648 HD22 LEU A 44 27.124 -14.670 -41.402 0.00 0.00 AP1
ATOM 649 HD23 LEU A 44 27.820 -15.984 -40.387 0.00 0.00 AP1
ATOM 650 C LEU A 44 31.348 -13.927 -40.180 1.00 0.00 AP1 C
ATOM 651 O LEU A 44 31.809 -14.162 -41.292 1.00 0.00 AP1 O
ATOM 652 N VAL A 45 31.916 -13.034 -39.376 1.00 0.00 AP1 N
ATOM 653 HN VAL A 45 31.672 -12.829 -38.432 0.00 0.00 AP1
ATOM 654 CA VAL A 45 33.002 -12.262 -39.885 1.00 0.00 AP1 C
ATOM 655 HA VAL A 45 32.748 -12.022 -40.910 0.00 0.00 AP1
ATOM 656 CB VAL A 45 33.068 -10.929 -39.211 1.00 0.00 AP1 C
ATOM 657 HB VAL A 45 34.002 -10.422 -39.557 0.00 0.00 AP1
ATOM 658 CG1 VAL A 45 31.817 -10.144 -39.655 1.00 0.00 AP1 C
ATOM 659 HG11 VAL A 45 31.787 -9.152 -39.155 0.00 0.00 AP1
ATOM 660 HG12 VAL A 45 31.814 -9.962 -40.750 0.00 0.00 AP1
ATOM 661 HG13 VAL A 45 30.891 -10.694 -39.383 0.00 0.00 AP1
ATOM 662 CG2 VAL A 45 33.069 -11.092 -37.689 1.00 0.00 AP1 C
ATOM 663 HG21 VAL A 45 33.078 -10.101 -37.188 0.00 0.00 AP1
ATOM 664 HG22 VAL A 45 32.164 -11.645 -37.355 0.00 0.00 AP1
ATOM 665 HG23 VAL A 45 33.965 -11.649 -37.345 0.00 0.00 AP1
ATOM 666 C VAL A 45 34.295 -12.992 -39.905 1.00 0.00 AP1 C
ATOM 667 O VAL A 45 35.209 -12.654 -40.645 1.00 0.00 AP1 O
ATOM 668 N ASN A 46 34.497 -13.943 -39.003 1.00 0.00 AP1 N
ATOM 669 HN ASN A 46 33.895 -14.289 -38.284 0.00 0.00 AP1
ATOM 670 CA ASN A 46 35.773 -14.577 -39.062 1.00 0.00 AP1 C
ATOM 671 HA ASN A 46 36.483 -13.806 -39.343 0.00 0.00 AP1
ATOM 672 CB ASN A 46 36.151 -15.257 -37.736 1.00 0.00 AP1 C
ATOM 673 HB1 ASN A 46 35.865 -14.572 -36.908 0.00 0.00 AP1
ATOM 674 HB2 ASN A 46 35.574 -16.195 -37.606 0.00 0.00 AP1
ATOM 675 CG ASN A 46 37.657 -15.475 -37.756 1.00 0.00 AP1 C
ATOM 676 OD1 ASN A 46 38.174 -16.349 -37.063 1.00 0.00 AP1 O
ATOM 677 ND2 ASN A 46 38.379 -14.658 -38.571 1.00 0.00 AP1 N
ATOM 678 HD21 ASN A 46 39.365 -14.798 -38.602 0.00 0.00 AP1
ATOM 679 HD22 ASN A 46 37.917 -13.975 -39.128 0.00 0.00 AP1
ATOM 680 C ASN A 46 35.786 -15.602 -40.120 1.00 0.00 AP1 C
ATOM 681 O ASN A 46 36.713 -15.677 -40.926 1.00 0.00 AP1 O
ATOM 682 N ASP A 47 34.722 -16.424 -40.133 1.00 0.00 AP1 N
ATOM 683 HN ASP A 47 33.849 -16.336 -39.660 0.00 0.00 AP1
ATOM 684 CA ASP A 47 34.809 -17.608 -40.926 1.00 0.00 AP1 C
ATOM 685 HA ASP A 47 35.856 -17.750 -41.170 0.00 0.00 AP1
ATOM 686 CB ASP A 47 34.206 -18.854 -40.241 1.00 0.00 AP1 C
ATOM 687 HB1 ASP A 47 33.257 -18.573 -39.741 0.00 0.00 AP1
ATOM 688 HB2 ASP A 47 33.986 -19.642 -40.988 0.00 0.00 AP1
ATOM 689 CG ASP A 47 35.156 -19.401 -39.191 1.00 0.00 AP1 C
ATOM 690 OD1 ASP A 47 36.135 -18.695 -38.837 1.00 0.00 AP1 O
ATOM 691 OD2 ASP A 47 34.908 -20.543 -38.725 1.00 0.00 AP1 O
ATOM 692 C ASP A 47 34.091 -17.447 -42.206 1.00 0.00 AP1 C
ATOM 693 O ASP A 47 34.696 -17.229 -43.257 1.00 0.00 AP1 O
ATOM 694 N ASP A 48 32.756 -17.559 -42.129 1.00 0.00 AP1 N
ATOM 695 HN ASP A 48 32.231 -17.593 -41.283 0.00 0.00 AP1
ATOM 696 CA ASP A 48 31.937 -17.643 -43.296 1.00 0.00 AP1 C
ATOM 697 HA ASP A 48 32.310 -18.486 -43.867 0.00 0.00 AP1
ATOM 698 CB ASP A 48 30.466 -17.920 -42.951 1.00 0.00 AP1 C
ATOM 699 HB1 ASP A 48 30.186 -17.336 -42.052 0.00 0.00 AP1
ATOM 700 HB2 ASP A 48 29.805 -17.614 -43.786 0.00 0.00 AP1
ATOM 701 CG ASP A 48 30.301 -19.415 -42.655 1.00 0.00 AP1 C
ATOM 702 OD1 ASP A 48 31.327 -20.122 -42.460 1.00 0.00 AP1 O
ATOM 703 OD2 ASP A 48 29.129 -19.876 -42.638 1.00 0.00 AP1 O
ATOM 704 C ASP A 48 32.049 -16.438 -44.180 1.00 0.00 AP1 C
ATOM 705 O ASP A 48 32.043 -16.569 -45.407 1.00 0.00 AP1 O
ATOM 706 N GLU A 49 32.190 -15.232 -43.599 1.00 0.00 AP1 N
ATOM 707 HN GLU A 49 32.261 -15.063 -42.620 0.00 0.00 AP1
ATOM 708 CA GLU A 49 32.251 -14.045 -44.402 1.00 0.00 AP1 C
ATOM 709 HA GLU A 49 32.113 -14.314 -45.442 0.00 0.00 AP1
ATOM 710 CB GLU A 49 31.188 -12.993 -44.023 1.00 0.00 AP1 C
ATOM 711 HB1 GLU A 49 31.340 -12.715 -42.954 0.00 0.00 AP1
ATOM 712 HB2 GLU A 49 31.355 -12.060 -44.607 0.00 0.00 AP1
ATOM 713 CG GLU A 49 29.739 -13.476 -44.212 1.00 0.00 AP1 C
ATOM 714 HG1 GLU A 49 29.717 -14.581 -44.222 0.00 0.00 AP1
ATOM 715 HG2 GLU A 49 29.087 -13.106 -43.396 0.00 0.00 AP1
ATOM 716 CD GLU A 49 29.149 -13.031 -45.553 1.00 0.00 AP1 C
ATOM 717 OE1 GLU A 49 29.399 -11.865 -45.956 1.00 0.00 AP1 O
ATOM 718 OE2 GLU A 49 28.406 -13.838 -46.172 1.00 0.00 AP1 O
ATOM 719 C GLU A 49 33.613 -13.436 -44.278 1.00 0.00 AP1 C
ATOM 720 O GLU A 49 34.426 -13.829 -43.446 1.00 0.00 AP1 O
ATOM 721 N ASP A 50 33.897 -12.470 -45.174 1.00 0.00 AP1 N
ATOM 722 HN ASP A 50 33.254 -12.128 -45.854 0.00 0.00 AP1
ATOM 723 CA ASP A 50 35.168 -11.830 -45.239 1.00 0.00 AP1 C
ATOM 724 HA ASP A 50 35.934 -12.597 -45.241 0.00 0.00 AP1
ATOM 725 CB ASP A 50 35.289 -10.855 -46.424 1.00 0.00 AP1 C
ATOM 726 HB1 ASP A 50 34.423 -10.163 -46.417 0.00 0.00 AP1
ATOM 727 HB2 ASP A 50 36.216 -10.254 -46.342 0.00 0.00 AP1
ATOM 728 CG ASP A 50 35.287 -11.623 -47.749 1.00 0.00 AP1 C
ATOM 729 OD1 ASP A 50 35.180 -12.880 -47.730 1.00 0.00 AP1 O
ATOM 730 OD2 ASP A 50 35.390 -10.945 -48.805 1.00 0.00 AP1 O
ATOM 731 C ASP A 50 35.359 -11.033 -43.990 1.00 0.00 AP1 C
ATOM 732 O ASP A 50 34.442 -10.442 -43.423 1.00 0.00 AP1 O
ATOM 733 N ILE A 51 36.614 -11.001 -43.534 1.00 0.00 AP1 N
ATOM 734 HN ILE A 51 37.348 -11.501 -43.989 0.00 0.00 AP1
ATOM 735 CA ILE A 51 37.032 -10.270 -42.379 1.00 0.00 AP1 C
ATOM 736 HA ILE A 51 36.359 -10.549 -41.578 0.00 0.00 AP1
ATOM 737 CB ILE A 51 38.444 -10.608 -41.952 1.00 0.00 AP1 C
ATOM 738 HB ILE A 51 38.442 -11.722 -41.836 0.00 0.00 AP1
ATOM 739 CG2 ILE A 51 39.446 -10.198 -43.044 1.00 0.00 AP1 C
ATOM 740 HG21 ILE A 51 40.460 -10.582 -42.808 0.00 0.00 AP1
ATOM 741 HG22 ILE A 51 39.150 -10.614 -44.030 0.00 0.00 AP1
ATOM 742 HG23 ILE A 51 39.506 -9.093 -43.134 0.00 0.00 AP1
ATOM 743 CG1 ILE A 51 38.785 -10.033 -40.563 1.00 0.00 AP1 C
ATOM 744 HG11 ILE A 51 39.875 -10.143 -40.367 0.00 0.00 AP1
ATOM 745 HG12 ILE A 51 38.559 -8.942 -40.559 0.00 0.00 AP1
ATOM 746 CD ILE A 51 38.017 -10.671 -39.408 1.00 0.00 AP1 C
ATOM 747 HD1 ILE A 51 38.272 -10.168 -38.450 0.00 0.00 AP1
ATOM 748 HD2 ILE A 51 36.921 -10.579 -39.568 0.00 0.00 AP1
ATOM 749 HD3 ILE A 51 38.270 -11.747 -39.308 0.00 0.00 AP1
ATOM 750 C ILE A 51 36.865 -8.789 -42.592 1.00 0.00 AP1 C
ATOM 751 O ILE A 51 36.446 -8.063 -41.692 1.00 0.00 AP1 O
ATOM 752 N ASP A 52 37.077 -8.298 -43.831 1.00 0.00 AP1 N
ATOM 753 HN ASP A 52 37.255 -8.892 -44.611 0.00 0.00 AP1
ATOM 754 CA ASP A 52 37.074 -6.898 -44.180 1.00 0.00 AP1 C
ATOM 755 HA ASP A 52 37.842 -6.438 -43.568 0.00 0.00 AP1
ATOM 756 CB ASP A 52 37.390 -6.603 -45.655 1.00 0.00 AP1 C
ATOM 757 HB1 ASP A 52 36.875 -7.348 -46.295 0.00 0.00 AP1
ATOM 758 HB2 ASP A 52 37.031 -5.594 -45.937 0.00 0.00 AP1
ATOM 759 CG ASP A 52 38.894 -6.714 -45.860 1.00 0.00 AP1 C
ATOM 760 OD1 ASP A 52 39.600 -7.169 -44.922 1.00 0.00 AP1 O
ATOM 761 OD2 ASP A 52 39.358 -6.322 -46.965 1.00 0.00 AP1 O
ATOM 762 C ASP A 52 35.783 -6.195 -43.858 1.00 0.00 AP1 C
ATOM 763 O ASP A 52 35.794 -4.972 -43.785 1.00 0.00 AP1 O
ATOM 764 N TRP A 53 34.629 -6.875 -43.695 1.00 0.00 AP1 N
ATOM 765 HN TRP A 53 34.536 -7.861 -43.815 0.00 0.00 AP1
ATOM 766 CA TRP A 53 33.418 -6.189 -43.324 1.00 0.00 AP1 C
ATOM 767 HA TRP A 53 33.198 -5.453 -44.088 0.00 0.00 AP1
ATOM 768 CB TRP A 53 32.253 -7.181 -43.140 1.00 0.00 AP1 C
ATOM 769 HB1 TRP A 53 32.133 -7.746 -44.091 0.00 0.00 AP1
ATOM 770 HB2 TRP A 53 32.510 -7.924 -42.354 0.00 0.00 AP1
ATOM 771 CG TRP A 53 30.877 -6.616 -42.829 1.00 0.00 AP1 C
ATOM 772 CD1 TRP A 53 29.913 -6.161 -43.688 1.00 0.00 AP1 C
ATOM 773 HD1 TRP A 53 30.010 -6.151 -44.766 0.00 0.00 AP1
ATOM 774 NE1 TRP A 53 28.798 -5.762 -42.982 1.00 0.00 AP1 N
ATOM 775 HE1 TRP A 53 27.960 -5.427 -43.355 0.00 0.00 AP1
ATOM 776 CE2 TRP A 53 29.035 -5.960 -41.636 1.00 0.00 AP1 C
ATOM 777 CD2 TRP A 53 30.317 -6.497 -41.504 1.00 0.00 AP1 C
ATOM 778 CE3 TRP A 53 30.830 -6.806 -40.275 1.00 0.00 AP1 C
ATOM 779 HE3 TRP A 53 31.823 -7.218 -40.158 0.00 0.00 AP1
ATOM 780 CZ3 TRP A 53 30.038 -6.567 -39.174 1.00 0.00 AP1 C
ATOM 781 HZ3 TRP A 53 30.415 -6.799 -38.188 0.00 0.00 AP1
ATOM 782 CZ2 TRP A 53 28.251 -5.723 -40.541 1.00 0.00 AP1 C
ATOM 783 HZ2 TRP A 53 27.257 -5.311 -40.621 0.00 0.00 AP1
ATOM 784 CH2 TRP A 53 28.772 -6.033 -39.305 1.00 0.00 AP1 C
ATOM 785 HH2 TRP A 53 28.175 -5.852 -38.422 0.00 0.00 AP1
ATOM 786 C TRP A 53 33.643 -5.430 -42.032 1.00 0.00 AP1 C
ATOM 787 O TRP A 53 33.228 -4.283 -41.921 1.00 0.00 AP1 O
ATOM 788 N VAL A 54 34.302 -6.044 -41.027 1.00 0.00 AP1 N
ATOM 789 HN VAL A 54 34.678 -6.962 -41.117 0.00 0.00 AP1
ATOM 790 CA VAL A 54 34.522 -5.433 -39.737 1.00 0.00 AP1 C
ATOM 791 HA VAL A 54 33.553 -5.185 -39.321 0.00 0.00 AP1
ATOM 792 CB VAL A 54 35.273 -6.362 -38.821 1.00 0.00 AP1 C
ATOM 793 HB VAL A 54 36.225 -6.644 -39.334 0.00 0.00 AP1
ATOM 794 CG1 VAL A 54 35.605 -5.680 -37.501 1.00 0.00 AP1 C
ATOM 795 HG11 VAL A 54 36.124 -6.389 -36.821 0.00 0.00 AP1
ATOM 796 HG12 VAL A 54 36.278 -4.810 -37.647 0.00 0.00 AP1
ATOM 797 HG13 VAL A 54 34.679 -5.333 -36.994 0.00 0.00 AP1
ATOM 798 CG2 VAL A 54 34.433 -7.626 -38.620 1.00 0.00 AP1 C
ATOM 799 HG21 VAL A 54 34.935 -8.323 -37.916 0.00 0.00 AP1
ATOM 800 HG22 VAL A 54 33.434 -7.369 -38.205 0.00 0.00 AP1
ATOM 801 HG23 VAL A 54 34.284 -8.166 -39.578 0.00 0.00 AP1
ATOM 802 C VAL A 54 35.290 -4.152 -39.885 1.00 0.00 AP1 C
ATOM 803 O VAL A 54 34.916 -3.122 -39.319 1.00 0.00 AP1 O
ATOM 804 N GLN A 55 36.373 -4.155 -40.681 1.00 0.00 AP1 N
ATOM 805 HN GLN A 55 36.711 -4.928 -41.215 0.00 0.00 AP1
ATOM 806 CA GLN A 55 37.154 -2.957 -40.810 1.00 0.00 AP1 C
ATOM 807 HA GLN A 55 37.396 -2.633 -39.805 0.00 0.00 AP1
ATOM 808 CB GLN A 55 38.454 -3.201 -41.585 1.00 0.00 AP1 C
ATOM 809 HB1 GLN A 55 38.191 -3.835 -42.464 0.00 0.00 AP1
ATOM 810 HB2 GLN A 55 38.824 -2.235 -41.998 0.00 0.00 AP1
ATOM 811 CG GLN A 55 39.528 -3.896 -40.742 1.00 0.00 AP1 C
ATOM 812 HG1 GLN A 55 39.076 -4.704 -40.128 0.00 0.00 AP1
ATOM 813 HG2 GLN A 55 40.302 -4.355 -41.392 0.00 0.00 AP1
ATOM 814 CD GLN A 55 40.145 -2.859 -39.803 1.00 0.00 AP1 C
ATOM 815 OE1 GLN A 55 39.738 -2.700 -38.652 1.00 0.00 AP1 O
ATOM 816 NE2 GLN A 55 41.176 -2.134 -40.314 1.00 0.00 AP1 N
ATOM 817 HE21 GLN A 55 41.591 -1.457 -39.713 0.00 0.00 AP1
ATOM 818 HE22 GLN A 55 41.468 -2.283 -41.253 0.00 0.00 AP1
ATOM 819 C GLN A 55 36.381 -1.858 -41.463 1.00 0.00 AP1 C
ATOM 820 O GLN A 55 36.437 -0.717 -41.015 1.00 0.00 AP1 O
ATOM 821 N THR A 56 35.619 -2.156 -42.525 1.00 0.00 AP1 N
ATOM 822 HN THR A 56 35.500 -3.070 -42.912 0.00 0.00 AP1
ATOM 823 CA THR A 56 34.887 -1.125 -43.209 1.00 0.00 AP1 C
ATOM 824 HA THR A 56 35.597 -0.340 -43.430 0.00 0.00 AP1
ATOM 825 CB THR A 56 34.218 -1.654 -44.445 1.00 0.00 AP1 C
ATOM 826 HB THR A 56 33.560 -2.491 -44.107 0.00 0.00 AP1
ATOM 827 OG1 THR A 56 35.191 -2.194 -45.330 1.00 0.00 AP1 O
ATOM 828 HG1 THR A 56 34.697 -2.501 -46.098 0.00 0.00 AP1
ATOM 829 CG2 THR A 56 33.462 -0.517 -45.137 1.00 0.00 AP1 C
ATOM 830 HG21 THR A 56 32.865 -0.902 -45.990 0.00 0.00 AP1
ATOM 831 HG22 THR A 56 32.764 -0.026 -44.425 0.00 0.00 AP1
ATOM 832 HG23 THR A 56 34.164 0.253 -45.523 0.00 0.00 AP1
ATOM 833 C THR A 56 33.866 -0.530 -42.287 1.00 0.00 AP1 C
ATOM 834 O THR A 56 33.738 0.688 -42.201 1.00 0.00 AP1 O
ATOM 835 N GLU A 57 33.127 -1.343 -41.521 1.00 0.00 AP1 N
ATOM 836 HN GLU A 57 33.197 -2.336 -41.481 0.00 0.00 AP1
ATOM 837 CA GLU A 57 32.121 -0.793 -40.653 1.00 0.00 AP1 C
ATOM 838 HA GLU A 57 31.473 -0.150 -41.235 0.00 0.00 AP1
ATOM 839 CB GLU A 57 31.303 -1.889 -39.957 1.00 0.00 AP1 C
ATOM 840 HB1 GLU A 57 32.014 -2.609 -39.489 0.00 0.00 AP1
ATOM 841 HB2 GLU A 57 30.719 -1.448 -39.118 0.00 0.00 AP1
ATOM 842 CG GLU A 57 30.351 -2.681 -40.866 1.00 0.00 AP1 C
ATOM 843 HG1 GLU A 57 30.549 -2.423 -41.922 0.00 0.00 AP1
ATOM 844 HG2 GLU A 57 30.485 -3.772 -40.726 0.00 0.00 AP1
ATOM 845 CD GLU A 57 28.902 -2.289 -40.572 1.00 0.00 AP1 C
ATOM 846 OE1 GLU A 57 28.565 -2.027 -39.387 1.00 0.00 AP1 O
ATOM 847 OE2 GLU A 57 28.105 -2.279 -41.546 1.00 0.00 AP1 O
ATOM 848 C GLU A 57 32.766 0.060 -39.601 1.00 0.00 AP1 C
ATOM 849 O GLU A 57 32.296 1.158 -39.319 1.00 0.00 AP1 O
ATOM 850 N LYS A 58 33.885 -0.388 -39.001 1.00 0.00 AP1 N
ATOM 851 HN LYS A 58 34.368 -1.231 -39.231 0.00 0.00 AP1
ATOM 852 CA LYS A 58 34.471 0.380 -37.932 1.00 0.00 AP1 C
ATOM 853 HA LYS A 58 33.692 0.586 -37.208 0.00 0.00 AP1
ATOM 854 CB LYS A 58 35.645 -0.364 -37.290 1.00 0.00 AP1 C
ATOM 855 HB1 LYS A 58 35.255 -1.345 -36.933 0.00 0.00 AP1
ATOM 856 HB2 LYS A 58 36.400 -0.594 -38.074 0.00 0.00 AP1
ATOM 857 CG LYS A 58 36.291 0.371 -36.118 1.00 0.00 AP1 C
ATOM 858 HG1 LYS A 58 36.866 1.243 -36.506 0.00 0.00 AP1
ATOM 859 HG2 LYS A 58 35.490 0.770 -35.455 0.00 0.00 AP1
ATOM 860 CD LYS A 58 37.243 -0.504 -35.301 1.00 0.00 AP1 C
ATOM 861 HD1 LYS A 58 36.635 -1.196 -34.674 0.00 0.00 AP1
ATOM 862 HD2 LYS A 58 37.834 -1.129 -36.010 0.00 0.00 AP1
ATOM 863 CE LYS A 58 38.204 0.285 -34.406 1.00 0.00 AP1 C
ATOM 864 HE1 LYS A 58 37.687 1.161 -33.956 0.00 0.00 AP1
ATOM 865 HE2 LYS A 58 38.588 -0.357 -33.583 0.00 0.00 AP1
ATOM 866 NZ LYS A 58 39.355 0.774 -35.201 1.00 0.00 AP1 N
ATOM 867 HZ1 LYS A 58 40.006 1.311 -34.592 0.00 0.00 AP1
ATOM 868 HZ2 LYS A 58 39.859 -0.036 -35.617 0.00 0.00 AP1
ATOM 869 HZ3 LYS A 58 39.010 1.390 -35.965 0.00 0.00 AP1
ATOM 870 C LYS A 58 34.953 1.699 -38.457 1.00 0.00 AP1 C
ATOM 871 O LYS A 58 34.753 2.742 -37.836 1.00 0.00 AP1 O
ATOM 872 N HSD A 59 35.594 1.701 -39.634 1.00 0.00 AP1 N
ATOM 873 HN HSD A 59 35.760 0.898 -40.204 0.00 0.00 AP1
ATOM 874 CA HSD A 59 36.100 2.936 -40.156 1.00 0.00 AP1 C
ATOM 875 HA HSD A 59 36.671 3.412 -39.368 0.00 0.00 AP1
ATOM 876 CB HSD A 59 37.014 2.740 -41.364 1.00 0.00 AP1 C
ATOM 877 HB1 HSD A 59 36.497 2.097 -42.109 0.00 0.00 AP1
ATOM 878 HB2 HSD A 59 37.194 3.721 -41.857 0.00 0.00 AP1
ATOM 879 ND1 HSD A 59 39.276 1.817 -41.982 1.00 0.00 AP1 N
ATOM 880 HD1 HSD A 59 39.232 2.063 -42.951 0.00 0.00 AP1
ATOM 881 CG HSD A 59 38.331 2.110 -41.024 1.00 0.00 AP1 C
ATOM 882 CE1 HSD A 59 40.320 1.243 -41.335 1.00 0.00 AP1 C
ATOM 883 HE1 HSD A 59 41.232 0.902 -41.832 0.00 0.00 AP1
ATOM 884 NE2 HSD A 59 40.112 1.150 -40.032 1.00 0.00 AP1 N
ATOM 885 CD2 HSD A 59 38.855 1.697 -39.838 1.00 0.00 AP1 C
ATOM 886 HD2 HSD A 59 38.420 1.717 -38.846 0.00 0.00 AP1
ATOM 887 C HSD A 59 34.992 3.870 -40.532 1.00 0.00 AP1 C
ATOM 888 O HSD A 59 35.077 5.057 -40.224 1.00 0.00 AP1 O
ATOM 889 N VAL A 60 33.911 3.387 -41.190 1.00 0.00 AP1 N
ATOM 890 HN VAL A 60 33.736 2.441 -41.452 0.00 0.00 AP1
ATOM 891 CA VAL A 60 32.876 4.311 -41.572 1.00 0.00 AP1 C
ATOM 892 HA VAL A 60 33.336 5.141 -42.094 0.00 0.00 AP1
ATOM 893 CB VAL A 60 31.834 3.742 -42.503 1.00 0.00 AP1 C
ATOM 894 HB VAL A 60 31.338 2.891 -41.974 0.00 0.00 AP1
ATOM 895 CG1 VAL A 60 30.816 4.848 -42.809 1.00 0.00 AP1 C
ATOM 896 HG11 VAL A 60 30.050 4.480 -43.525 0.00 0.00 AP1
ATOM 897 HG12 VAL A 60 30.281 5.177 -41.894 0.00 0.00 AP1
ATOM 898 HG13 VAL A 60 31.318 5.728 -43.265 0.00 0.00 AP1
ATOM 899 CG2 VAL A 60 32.501 3.249 -43.802 1.00 0.00 AP1 C
ATOM 900 HG21 VAL A 60 31.739 2.864 -44.513 0.00 0.00 AP1
ATOM 901 HG22 VAL A 60 33.053 4.077 -44.296 0.00 0.00 AP1
ATOM 902 HG23 VAL A 60 33.217 2.425 -43.599 0.00 0.00 AP1
ATOM 903 C VAL A 60 32.225 4.863 -40.330 1.00 0.00 AP1 C
ATOM 904 O VAL A 60 31.971 6.060 -40.233 1.00 0.00 AP1 O
ATOM 905 N PHE A 61 31.976 4.034 -39.293 1.00 0.00 AP1 N
ATOM 906 HN PHE A 61 32.183 3.058 -39.255 0.00 0.00 AP1
ATOM 907 CA PHE A 61 31.349 4.562 -38.096 1.00 0.00 AP1 C
ATOM 908 HA PHE A 61 30.445 5.065 -38.416 0.00 0.00 AP1
ATOM 909 CB PHE A 61 30.987 3.514 -37.021 1.00 0.00 AP1 C
ATOM 910 HB1 PHE A 61 31.733 2.690 -37.050 0.00 0.00 AP1
ATOM 911 HB2 PHE A 61 31.027 3.956 -36.002 0.00 0.00 AP1
ATOM 912 CG PHE A 61 29.651 2.816 -37.157 1.00 0.00 AP1 C
ATOM 913 CD1 PHE A 61 28.457 3.502 -37.080 1.00 0.00 AP1 C
ATOM 914 HD1 PHE A 61 28.464 4.572 -36.925 0.00 0.00 AP1
ATOM 915 CE1 PHE A 61 27.243 2.855 -37.190 1.00 0.00 AP1 C
ATOM 916 HE1 PHE A 61 26.323 3.420 -37.138 0.00 0.00 AP1
ATOM 917 CZ PHE A 61 27.193 1.499 -37.371 1.00 0.00 AP1 C
ATOM 918 HZ PHE A 61 26.250 0.979 -37.464 0.00 0.00 AP1
ATOM 919 CD2 PHE A 61 29.575 1.455 -37.338 1.00 0.00 AP1 C
ATOM 920 HD2 PHE A 61 30.479 0.864 -37.380 0.00 0.00 AP1
ATOM 921 CE2 PHE A 61 28.371 0.800 -37.444 1.00 0.00 AP1 C
ATOM 922 HE2 PHE A 61 28.352 -0.272 -37.585 0.00 0.00 AP1
ATOM 923 C PHE A 61 32.237 5.609 -37.455 1.00 0.00 AP1 C
ATOM 924 O PHE A 61 31.761 6.639 -36.982 1.00 0.00 AP1 O
ATOM 925 N GLU A 62 33.564 5.384 -37.412 1.00 0.00 AP1 N
ATOM 926 HN GLU A 62 34.026 4.579 -37.774 0.00 0.00 AP1
ATOM 927 CA GLU A 62 34.451 6.346 -36.807 1.00 0.00 AP1 C
ATOM 928 HA GLU A 62 34.067 6.596 -35.826 0.00 0.00 AP1
ATOM 929 CB GLU A 62 35.873 5.783 -36.706 1.00 0.00 AP1 C
ATOM 930 HB1 GLU A 62 35.836 4.854 -36.091 0.00 0.00 AP1
ATOM 931 HB2 GLU A 62 36.226 5.468 -37.713 0.00 0.00 AP1
ATOM 932 CG GLU A 62 36.905 6.716 -36.090 1.00 0.00 AP1 C
ATOM 933 HG1 GLU A 62 36.858 7.700 -36.590 0.00 0.00 AP1
ATOM 934 HG2 GLU A 62 36.723 6.849 -35.005 0.00 0.00 AP1
ATOM 935 CD GLU A 62 38.272 6.091 -36.365 1.00 0.00 AP1 C
ATOM 936 OE1 GLU A 62 38.594 5.908 -37.569 1.00 0.00 AP1 O
ATOM 937 OE2 GLU A 62 39.007 5.790 -35.387 1.00 0.00 AP1 O
ATOM 938 C GLU A 62 34.482 7.618 -37.613 1.00 0.00 AP1 C
ATOM 939 O GLU A 62 34.371 8.716 -37.060 1.00 0.00 AP1 O
ATOM 940 N GLN A 63 34.581 7.503 -38.959 1.00 0.00 AP1 N
ATOM 941 HN GLN A 63 34.620 6.648 -39.473 0.00 0.00 AP1
ATOM 942 CA GLN A 63 34.639 8.690 -39.772 1.00 0.00 AP1 C
ATOM 943 HA GLN A 63 35.448 9.307 -39.401 0.00 0.00 AP1
ATOM 944 CB GLN A 63 34.814 8.379 -41.264 1.00 0.00 AP1 C
ATOM 945 HB1 GLN A 63 34.000 7.670 -41.543 0.00 0.00 AP1
ATOM 946 HB2 GLN A 63 34.636 9.305 -41.857 0.00 0.00 AP1
ATOM 947 CG GLN A 63 36.167 7.756 -41.650 1.00 0.00 AP1 C
ATOM 948 HG1 GLN A 63 36.605 7.214 -40.785 0.00 0.00 AP1
ATOM 949 HG2 GLN A 63 36.043 7.030 -42.479 0.00 0.00 AP1
ATOM 950 CD GLN A 63 37.163 8.840 -42.059 1.00 0.00 AP1 C
ATOM 951 OE1 GLN A 63 37.323 9.863 -41.395 1.00 0.00 AP1 O
ATOM 952 NE2 GLN A 63 37.857 8.607 -43.204 1.00 0.00 AP1 N
ATOM 953 HE21 GLN A 63 38.513 9.303 -43.482 0.00 0.00 AP1
ATOM 954 HE22 GLN A 63 37.684 7.780 -43.728 0.00 0.00 AP1
ATOM 955 C GLN A 63 33.361 9.469 -39.606 1.00 0.00 AP1 C
ATOM 956 O GLN A 63 33.363 10.697 -39.657 1.00 0.00 AP1 O
ATOM 957 N ALA A 64 32.215 8.774 -39.483 1.00 0.00 AP1 N
ATOM 958 HN ALA A 64 32.169 7.775 -39.479 0.00 0.00 AP1
ATOM 959 CA ALA A 64 30.957 9.449 -39.347 1.00 0.00 AP1 C
ATOM 960 HA ALA A 64 30.887 10.211 -40.115 0.00 0.00 AP1
ATOM 961 CB ALA A 64 29.785 8.481 -39.538 1.00 0.00 AP1 C
ATOM 962 HB1 ALA A 64 29.876 7.976 -40.523 0.00 0.00 AP1
ATOM 963 HB2 ALA A 64 29.783 7.696 -38.750 0.00 0.00 AP1
ATOM 964 HB3 ALA A 64 28.808 9.011 -39.512 0.00 0.00 AP1
ATOM 965 C ALA A 64 30.747 10.146 -38.042 1.00 0.00 AP1 C
ATOM 966 O ALA A 64 30.421 11.325 -38.040 1.00 0.00 AP1 O
ATOM 967 N SER A 65 31.015 9.447 -36.923 1.00 0.00 AP1 N
ATOM 968 HN SER A 65 31.529 8.590 -36.966 0.00 0.00 AP1
ATOM 969 CA SER A 65 30.615 9.828 -35.595 1.00 0.00 AP1 C
ATOM 970 HA SER A 65 29.585 9.504 -35.523 0.00 0.00 AP1
ATOM 971 CB SER A 65 31.405 9.081 -34.511 1.00 0.00 AP1 C
ATOM 972 HB1 SER A 65 31.067 9.454 -33.517 0.00 0.00 AP1
ATOM 973 HB2 SER A 65 31.177 7.992 -34.546 0.00 0.00 AP1
ATOM 974 OG SER A 65 32.792 9.335 -34.662 1.00 0.00 AP1 O
ATOM 975 HG1 SER A 65 33.224 9.042 -33.850 0.00 0.00 AP1
ATOM 976 C SER A 65 30.639 11.301 -35.322 1.00 0.00 AP1 C
ATOM 977 O SER A 65 31.534 12.035 -35.738 1.00 0.00 AP1 O
ATOM 978 N ASN A 66 29.569 11.753 -34.636 1.00 0.00 AP1 N
ATOM 979 HN ASN A 66 28.856 11.100 -34.383 0.00 0.00 AP1
ATOM 980 CA ASN A 66 29.319 13.103 -34.209 1.00 0.00 AP1 C
ATOM 981 HA ASN A 66 28.491 13.034 -33.512 0.00 0.00 AP1
ATOM 982 CB ASN A 66 30.505 13.737 -33.465 1.00 0.00 AP1 C
ATOM 983 HB1 ASN A 66 31.395 13.676 -34.129 0.00 0.00 AP1
ATOM 984 HB2 ASN A 66 30.308 14.811 -33.270 0.00 0.00 AP1
ATOM 985 CG ASN A 66 30.708 12.910 -32.197 1.00 0.00 AP1 C
ATOM 986 OD1 ASN A 66 29.746 12.551 -31.521 1.00 0.00 AP1 O
ATOM 987 ND2 ASN A 66 31.991 12.582 -31.884 1.00 0.00 AP1 N
ATOM 988 HD21 ASN A 66 32.136 12.033 -31.065 0.00 0.00 AP1
ATOM 989 HD22 ASN A 66 32.737 12.864 -32.480 0.00 0.00 AP1
ATOM 990 C ASN A 66 28.890 13.990 -35.336 1.00 0.00 AP1 C
ATOM 991 O ASN A 66 28.686 15.186 -35.132 1.00 0.00 AP1 O
ATOM 992 N HSD A 67 28.705 13.454 -36.554 1.00 0.00 AP1 N
ATOM 993 HN HSD A 67 28.929 12.531 -36.862 0.00 0.00 AP1
ATOM 994 CA HSD A 67 28.113 14.301 -37.545 1.00 0.00 AP1 C
ATOM 995 HA HSD A 67 28.396 15.336 -37.398 0.00 0.00 AP1
ATOM 996 CB HSD A 67 28.432 13.908 -39.004 1.00 0.00 AP1 C
ATOM 997 HB1 HSD A 67 29.525 13.727 -39.100 0.00 0.00 AP1
ATOM 998 HB2 HSD A 67 27.925 12.949 -39.250 0.00 0.00 AP1
ATOM 999 ND1 HSD A 67 26.774 15.027 -40.575 1.00 0.00 AP1 N
ATOM 1000 HD1 HSD A 67 25.994 14.436 -40.365 0.00 0.00 AP1
ATOM 1001 CG HSD A 67 28.020 14.969 -39.992 1.00 0.00 AP1 C
ATOM 1002 CE1 HSD A 67 26.769 16.107 -41.395 1.00 0.00 AP1 C
ATOM 1003 HE1 HSD A 67 25.908 16.413 -41.994 0.00 0.00 AP1
ATOM 1004 NE2 HSD A 67 27.921 16.752 -41.382 1.00 0.00 AP1 N
ATOM 1005 CD2 HSD A 67 28.706 16.034 -40.495 1.00 0.00 AP1 C
ATOM 1006 HD2 HSD A 67 29.730 16.342 -40.319 0.00 0.00 AP1
ATOM 1007 C HSD A 67 26.648 14.191 -37.245 1.00 0.00 AP1 C
ATOM 1008 O HSD A 67 26.195 13.116 -36.862 1.00 0.00 AP1 O
ATOM 1009 N PRO A 68 25.891 15.252 -37.374 1.00 0.00 AP1 N
ATOM 1010 CD PRO A 68 26.415 16.602 -37.517 1.00 0.00 AP1 C
ATOM 1011 HD1 PRO A 68 27.140 16.682 -38.358 0.00 0.00 AP1
ATOM 1012 HD2 PRO A 68 26.905 16.962 -36.583 0.00 0.00 AP1
ATOM 1013 CA PRO A 68 24.511 15.242 -36.977 1.00 0.00 AP1 C
ATOM 1014 HA PRO A 68 24.474 15.068 -35.908 0.00 0.00 AP1
ATOM 1015 CB PRO A 68 24.044 16.704 -37.070 1.00 0.00 AP1 C
ATOM 1016 HB1 PRO A 68 23.914 17.159 -36.062 0.00 0.00 AP1
ATOM 1017 HB2 PRO A 68 23.100 16.798 -37.653 0.00 0.00 AP1
ATOM 1018 CG PRO A 68 25.170 17.446 -37.815 1.00 0.00 AP1 C
ATOM 1019 HG1 PRO A 68 25.260 18.490 -37.456 0.00 0.00 AP1
ATOM 1020 HG2 PRO A 68 25.003 17.477 -38.916 0.00 0.00 AP1
ATOM 1021 C PRO A 68 23.619 14.249 -37.668 1.00 0.00 AP1 C
ATOM 1022 O PRO A 68 22.702 13.729 -37.035 1.00 0.00 AP1 O
ATOM 1023 N PHE A 69 23.819 14.049 -38.972 1.00 0.00 AP1 N
ATOM 1024 HN PHE A 69 24.588 14.503 -39.420 0.00 0.00 AP1
ATOM 1025 CA PHE A 69 23.028 13.226 -39.839 1.00 0.00 AP1 C
ATOM 1026 HA PHE A 69 22.036 13.244 -39.404 0.00 0.00 AP1
ATOM 1027 CB PHE A 69 22.886 13.829 -41.238 1.00 0.00 AP1 C
ATOM 1028 HB1 PHE A 69 23.878 13.819 -41.741 0.00 0.00 AP1
ATOM 1029 HB2 PHE A 69 22.195 13.226 -41.866 0.00 0.00 AP1
ATOM 1030 CG PHE A 69 22.431 15.239 -40.988 1.00 0.00 AP1 C
ATOM 1031 CD1 PHE A 69 21.290 15.501 -40.255 1.00 0.00 AP1 C
ATOM 1032 HD1 PHE A 69 20.704 14.680 -39.865 0.00 0.00 AP1
ATOM 1033 CE1 PHE A 69 20.884 16.791 -40.018 1.00 0.00 AP1 C
ATOM 1034 HE1 PHE A 69 20.002 16.979 -39.423 0.00 0.00 AP1
ATOM 1035 CZ PHE A 69 21.600 17.844 -40.530 1.00 0.00 AP1 C
ATOM 1036 HZ PHE A 69 21.291 18.861 -40.337 0.00 0.00 AP1
ATOM 1037 CD2 PHE A 69 23.128 16.304 -41.512 1.00 0.00 AP1 C
ATOM 1038 HD2 PHE A 69 23.997 16.129 -42.131 0.00 0.00 AP1
ATOM 1039 CE2 PHE A 69 22.721 17.599 -41.283 1.00 0.00 AP1 C
ATOM 1040 HE2 PHE A 69 23.285 18.422 -41.698 0.00 0.00 AP1
ATOM 1041 C PHE A 69 23.453 11.794 -39.901 1.00 0.00 AP1 C
ATOM 1042 O PHE A 69 22.781 11.009 -40.570 1.00 0.00 AP1 O
ATOM 1043 N LEU A 70 24.622 11.427 -39.341 1.00 0.00 AP1 N
ATOM 1044 HN LEU A 70 25.200 12.049 -38.817 0.00 0.00 AP1
ATOM 1045 CA LEU A 70 25.144 10.083 -39.453 1.00 0.00 AP1 C
ATOM 1046 HA LEU A 70 24.496 9.546 -40.133 0.00 0.00 AP1
ATOM 1047 CB LEU A 70 26.626 10.163 -39.871 1.00 0.00 AP1 C
ATOM 1048 HB1 LEU A 70 27.150 10.782 -39.107 0.00 0.00 AP1
ATOM 1049 HB2 LEU A 70 27.076 9.147 -39.806 0.00 0.00 AP1
ATOM 1050 CG LEU A 70 26.824 10.784 -41.271 1.00 0.00 AP1 C
ATOM 1051 HG LEU A 70 26.252 11.743 -41.237 0.00 0.00 AP1
ATOM 1052 CD1 LEU A 70 28.293 11.076 -41.588 1.00 0.00 AP1 C
ATOM 1053 HD11 LEU A 70 28.397 11.476 -42.619 0.00 0.00 AP1
ATOM 1054 HD12 LEU A 70 28.705 11.826 -40.879 0.00 0.00 AP1
ATOM 1055 HD13 LEU A 70 28.902 10.150 -41.512 0.00 0.00 AP1
ATOM 1056 CD2 LEU A 70 26.197 9.895 -42.353 1.00 0.00 AP1 C
ATOM 1057 HD21 LEU A 70 26.327 10.357 -43.356 0.00 0.00 AP1
ATOM 1058 HD22 LEU A 70 26.667 8.891 -42.382 0.00 0.00 AP1
ATOM 1059 HD23 LEU A 70 25.109 9.766 -42.168 0.00 0.00 AP1
ATOM 1060 C LEU A 70 25.083 9.382 -38.114 1.00 0.00 AP1 C
ATOM 1061 O LEU A 70 25.267 10.000 -37.071 1.00 0.00 AP1 O
ATOM 1062 N VAL A 71 24.823 8.044 -38.087 1.00 0.00 AP1 N
ATOM 1063 HN VAL A 71 24.636 7.481 -38.887 0.00 0.00 AP1
ATOM 1064 CA VAL A 71 24.802 7.326 -36.833 1.00 0.00 AP1 C
ATOM 1065 HA VAL A 71 24.269 7.918 -36.100 0.00 0.00 AP1
ATOM 1066 CB VAL A 71 24.164 5.965 -36.952 1.00 0.00 AP1 C
ATOM 1067 HB VAL A 71 24.680 5.422 -37.781 0.00 0.00 AP1
ATOM 1068 CG1 VAL A 71 24.355 5.210 -35.632 1.00 0.00 AP1 C
ATOM 1069 HG11 VAL A 71 23.859 4.217 -35.681 0.00 0.00 AP1
ATOM 1070 HG12 VAL A 71 25.428 5.033 -35.413 0.00 0.00 AP1
ATOM 1071 HG13 VAL A 71 23.908 5.777 -34.787 0.00 0.00 AP1
ATOM 1072 CG2 VAL A 71 22.666 6.137 -37.281 1.00 0.00 AP1 C
ATOM 1073 HG21 VAL A 71 22.160 5.150 -37.336 0.00 0.00 AP1
ATOM 1074 HG22 VAL A 71 22.162 6.746 -36.499 0.00 0.00 AP1
ATOM 1075 HG23 VAL A 71 22.525 6.641 -38.260 0.00 0.00 AP1
ATOM 1076 C VAL A 71 26.231 7.187 -36.352 1.00 0.00 AP1 C
ATOM 1077 O VAL A 71 27.093 6.710 -37.087 1.00 0.00 AP1 O
ATOM 1078 N GLY A 72 26.520 7.616 -35.098 1.00 0.00 AP1 N
ATOM 1079 HN GLY A 72 25.796 7.944 -34.492 0.00 0.00 AP1
ATOM 1080 CA GLY A 72 27.850 7.636 -34.547 1.00 0.00 AP1 C
ATOM 1081 HA1 GLY A 72 27.885 8.472 -33.863 0.00 0.00 AP1
ATOM 1082 HA2 GLY A 72 28.531 7.718 -35.383 0.00 0.00 AP1
ATOM 1083 C GLY A 72 28.204 6.395 -33.782 1.00 0.00 AP1 C
ATOM 1084 O GLY A 72 27.340 5.613 -33.394 1.00 0.00 AP1 O
ATOM 1085 N LEU A 73 29.517 6.237 -33.506 1.00 0.00 AP1 N
ATOM 1086 HN LEU A 73 30.214 6.912 -33.740 0.00 0.00 AP1
ATOM 1087 CA LEU A 73 30.027 5.066 -32.843 1.00 0.00 AP1 C
ATOM 1088 HA LEU A 73 29.215 4.355 -32.760 0.00 0.00 AP1
ATOM 1089 CB LEU A 73 31.300 4.536 -33.512 1.00 0.00 AP1 C
ATOM 1090 HB1 LEU A 73 31.085 4.445 -34.602 0.00 0.00 AP1
ATOM 1091 HB2 LEU A 73 32.103 5.301 -33.419 0.00 0.00 AP1
ATOM 1092 CG LEU A 73 31.803 3.180 -33.004 1.00 0.00 AP1 C
ATOM 1093 HG LEU A 73 31.764 3.270 -31.892 0.00 0.00 AP1
ATOM 1094 CD1 LEU A 73 30.899 2.021 -33.448 1.00 0.00 AP1 C
ATOM 1095 HD11 LEU A 73 31.315 1.049 -33.106 0.00 0.00 AP1
ATOM 1096 HD12 LEU A 73 29.879 2.134 -33.021 0.00 0.00 AP1
ATOM 1097 HD13 LEU A 73 30.814 1.991 -34.555 0.00 0.00 AP1
ATOM 1098 CD2 LEU A 73 33.256 2.946 -33.408 1.00 0.00 AP1 C
ATOM 1099 HD21 LEU A 73 33.613 1.968 -33.017 0.00 0.00 AP1
ATOM 1100 HD22 LEU A 73 33.378 2.933 -34.510 0.00 0.00 AP1
ATOM 1101 HD23 LEU A 73 33.909 3.745 -32.993 0.00 0.00 AP1
ATOM 1102 C LEU A 73 30.445 5.436 -31.459 1.00 0.00 AP1 C
ATOM 1103 O LEU A 73 31.364 6.234 -31.263 1.00 0.00 AP1 O
ATOM 1104 N HSD A 74 29.731 4.910 -30.449 1.00 0.00 AP1 N
ATOM 1105 HN HSD A 74 28.915 4.340 -30.532 0.00 0.00 AP1
ATOM 1106 CA HSD A 74 30.156 5.175 -29.108 1.00 0.00 AP1 C
ATOM 1107 HA HSD A 74 30.456 6.215 -29.063 0.00 0.00 AP1
ATOM 1108 CB HSD A 74 29.034 4.978 -28.081 1.00 0.00 AP1 C
ATOM 1109 HB1 HSD A 74 28.141 5.556 -28.405 0.00 0.00 AP1
ATOM 1110 HB2 HSD A 74 28.733 3.908 -28.060 0.00 0.00 AP1
ATOM 1111 ND1 HSD A 74 29.829 4.553 -25.701 1.00 0.00 AP1 N
ATOM 1112 HD1 HSD A 74 29.971 3.567 -25.795 0.00 0.00 AP1
ATOM 1113 CG HSD A 74 29.429 5.419 -26.699 1.00 0.00 AP1 C
ATOM 1114 CE1 HSD A 74 30.106 5.312 -24.611 1.00 0.00 AP1 C
ATOM 1115 HE1 HSD A 74 30.456 4.906 -23.658 0.00 0.00 AP1
ATOM 1116 NE2 HSD A 74 29.912 6.601 -24.835 1.00 0.00 AP1 N
ATOM 1117 CD2 HSD A 74 29.489 6.666 -26.153 1.00 0.00 AP1 C
ATOM 1118 HD2 HSD A 74 29.232 7.624 -26.588 0.00 0.00 AP1
ATOM 1119 C HSD A 74 31.355 4.344 -28.727 1.00 0.00 AP1 C
ATOM 1120 O HSD A 74 32.364 4.869 -28.256 1.00 0.00 AP1 O
ATOM 1121 N SER A 75 31.275 3.012 -28.938 1.00 0.00 AP1 N
ATOM 1122 HN SER A 75 30.511 2.540 -29.378 0.00 0.00 AP1
ATOM 1123 CA SER A 75 32.342 2.144 -28.520 1.00 0.00 AP1 C
ATOM 1124 HA SER A 75 33.265 2.582 -28.878 0.00 0.00 AP1
ATOM 1125 CB SER A 75 32.340 1.816 -27.023 1.00 0.00 AP1 C
ATOM 1126 HB1 SER A 75 33.288 1.281 -26.785 0.00 0.00 AP1
ATOM 1127 HB2 SER A 75 32.333 2.753 -26.421 0.00 0.00 AP1
ATOM 1128 OG SER A 75 31.230 0.980 -26.733 1.00 0.00 AP1 O
ATOM 1129 HG1 SER A 75 31.375 0.612 -25.852 0.00 0.00 AP1
ATOM 1130 C SER A 75 32.187 0.825 -29.194 1.00 0.00 AP1 C
ATOM 1131 O SER A 75 31.143 0.492 -29.751 1.00 0.00 AP1 O
ATOM 1132 N CYS A 76 33.281 0.034 -29.134 1.00 0.00 AP1 N
ATOM 1133 HN CYS A 76 34.130 0.330 -28.701 0.00 0.00 AP1
ATOM 1134 CA CYS A 76 33.316 -1.290 -29.683 1.00 0.00 AP1 C
ATOM 1135 HA CYS A 76 32.295 -1.632 -29.808 0.00 0.00 AP1
ATOM 1136 CB CYS A 76 34.180 -1.419 -30.946 1.00 0.00 AP1 C
ATOM 1137 HB1 CYS A 76 35.193 -1.031 -30.694 0.00 0.00 AP1
ATOM 1138 HB2 CYS A 76 34.318 -2.493 -31.201 0.00 0.00 AP1
ATOM 1139 SG CYS A 76 33.567 -0.495 -32.381 1.00 0.00 AP1 S
ATOM 1140 HG1 CYS A 76 34.572 -0.786 -33.208 0.00 0.00 AP1
ATOM 1141 C CYS A 76 33.968 -2.171 -28.678 1.00 0.00 AP1 C
ATOM 1142 O CYS A 76 34.951 -1.790 -28.046 1.00 0.00 AP1 O
ATOM 1143 N PHE A 77 33.424 -3.387 -28.496 1.00 0.00 AP1 N
ATOM 1144 HN PHE A 77 32.613 -3.743 -28.958 0.00 0.00 AP1
ATOM 1145 CA PHE A 77 34.024 -4.297 -27.564 1.00 0.00 AP1 C
ATOM 1146 HA PHE A 77 35.096 -4.149 -27.613 0.00 0.00 AP1
ATOM 1147 CB PHE A 77 33.603 -4.092 -26.079 1.00 0.00 AP1 C
ATOM 1148 HB1 PHE A 77 34.047 -4.902 -25.460 0.00 0.00 AP1
ATOM 1149 HB2 PHE A 77 33.989 -3.128 -25.683 0.00 0.00 AP1
ATOM 1150 CG PHE A 77 32.130 -4.152 -25.801 1.00 0.00 AP1 C
ATOM 1151 CD1 PHE A 77 31.367 -3.006 -25.843 1.00 0.00 AP1 C
ATOM 1152 HD1 PHE A 77 31.834 -2.061 -26.085 0.00 0.00 AP1
ATOM 1153 CE1 PHE A 77 30.022 -3.037 -25.577 1.00 0.00 AP1 C
ATOM 1154 HE1 PHE A 77 29.438 -2.129 -25.637 0.00 0.00 AP1
ATOM 1155 CZ PHE A 77 29.406 -4.212 -25.241 1.00 0.00 AP1 C
ATOM 1156 HZ PHE A 77 28.345 -4.254 -25.042 0.00 0.00 AP1
ATOM 1157 CD2 PHE A 77 31.510 -5.327 -25.438 1.00 0.00 AP1 C
ATOM 1158 HD2 PHE A 77 32.088 -6.236 -25.342 0.00 0.00 AP1
ATOM 1159 CE2 PHE A 77 30.161 -5.353 -25.169 1.00 0.00 AP1 C
ATOM 1160 HE2 PHE A 77 29.684 -6.284 -24.895 0.00 0.00 AP1
ATOM 1161 C PHE A 77 33.754 -5.688 -28.016 1.00 0.00 AP1 C
ATOM 1162 O PHE A 77 32.986 -5.921 -28.947 1.00 0.00 AP1 O
ATOM 1163 N GLN A 78 34.443 -6.655 -27.379 1.00 0.00 AP1 N
ATOM 1164 HN GLN A 78 35.088 -6.542 -26.625 0.00 0.00 AP1
ATOM 1165 CA GLN A 78 34.257 -8.011 -27.801 1.00 0.00 AP1 C
ATOM 1166 HA GLN A 78 33.316 -8.050 -28.335 0.00 0.00 AP1
ATOM 1167 CB GLN A 78 35.402 -8.518 -28.694 1.00 0.00 AP1 C
ATOM 1168 HB1 GLN A 78 35.130 -9.552 -29.010 0.00 0.00 AP1
ATOM 1169 HB2 GLN A 78 35.441 -7.909 -29.626 0.00 0.00 AP1
ATOM 1170 CG GLN A 78 36.746 -8.523 -27.963 1.00 0.00 AP1 C
ATOM 1171 HG1 GLN A 78 36.951 -7.524 -27.522 0.00 0.00 AP1
ATOM 1172 HG2 GLN A 78 36.742 -9.265 -27.138 0.00 0.00 AP1
ATOM 1173 CD GLN A 78 37.844 -8.837 -28.961 1.00 0.00 AP1 C
ATOM 1174 OE1 GLN A 78 37.602 -9.457 -29.995 1.00 0.00 AP1 O
ATOM 1175 NE2 GLN A 78 39.088 -8.386 -28.647 1.00 0.00 AP1 N
ATOM 1176 HE21 GLN A 78 39.816 -8.583 -29.298 0.00 0.00 AP1
ATOM 1177 HE22 GLN A 78 39.237 -7.900 -27.792 0.00 0.00 AP1
ATOM 1178 C GLN A 78 34.148 -8.931 -26.631 1.00 0.00 AP1 C
ATOM 1179 O GLN A 78 34.515 -8.609 -25.501 1.00 0.00 AP1 O
ATOM 1180 N THR A 79 33.573 -10.113 -26.917 1.00 0.00 AP1 N
ATOM 1181 HN THR A 79 33.159 -10.273 -27.813 0.00 0.00 AP1
ATOM 1182 CA THR A 79 33.488 -11.225 -26.024 1.00 0.00 AP1 C
ATOM 1183 HA THR A 79 34.185 -11.092 -25.208 0.00 0.00 AP1
ATOM 1184 CB THR A 79 32.094 -11.560 -25.579 1.00 0.00 AP1 C
ATOM 1185 HB THR A 79 32.180 -12.487 -24.960 0.00 0.00 AP1
ATOM 1186 OG1 THR A 79 31.287 -11.862 -26.705 1.00 0.00 AP1 O
ATOM 1187 HG1 THR A 79 30.412 -12.054 -26.350 0.00 0.00 AP1
ATOM 1188 CG2 THR A 79 31.516 -10.383 -24.768 1.00 0.00 AP1 C
ATOM 1189 HG21 THR A 79 30.531 -10.650 -24.331 0.00 0.00 AP1
ATOM 1190 HG22 THR A 79 32.198 -10.116 -23.933 0.00 0.00 AP1
ATOM 1191 HG23 THR A 79 31.381 -9.484 -25.408 0.00 0.00 AP1
ATOM 1192 C THR A 79 34.026 -12.333 -26.866 1.00 0.00 AP1 C
ATOM 1193 O THR A 79 34.396 -12.118 -28.020 1.00 0.00 AP1 O
ATOM 1194 N GLU A 80 34.097 -13.559 -26.337 1.00 0.00 AP1 N
ATOM 1195 HN GLU A 80 33.764 -13.862 -25.448 0.00 0.00 AP1
ATOM 1196 CA GLU A 80 34.721 -14.594 -27.109 1.00 0.00 AP1 C
ATOM 1197 HA GLU A 80 35.708 -14.247 -27.390 0.00 0.00 AP1
ATOM 1198 CB GLU A 80 34.850 -15.922 -26.358 1.00 0.00 AP1 C
ATOM 1199 HB1 GLU A 80 33.854 -16.175 -25.926 0.00 0.00 AP1
ATOM 1200 HB2 GLU A 80 35.088 -16.739 -27.075 0.00 0.00 AP1
ATOM 1201 CG GLU A 80 35.879 -15.930 -25.229 1.00 0.00 AP1 C
ATOM 1202 HG1 GLU A 80 36.850 -15.565 -25.612 0.00 0.00 AP1
ATOM 1203 HG2 GLU A 80 35.552 -15.285 -24.389 0.00 0.00 AP1
ATOM 1204 CD GLU A 80 36.043 -17.378 -24.794 1.00 0.00 AP1 C
ATOM 1205 OE1 GLU A 80 36.699 -18.147 -25.548 1.00 0.00 AP1 O
ATOM 1206 OE2 GLU A 80 35.507 -17.742 -23.714 1.00 0.00 AP1 O
ATOM 1207 C GLU A 80 33.972 -14.881 -28.378 1.00 0.00 AP1 C
ATOM 1208 O GLU A 80 34.577 -15.147 -29.414 1.00 0.00 AP1 O
ATOM 1209 N SER A 81 32.635 -14.914 -28.308 1.00 0.00 AP1 N
ATOM 1210 HN SER A 81 32.081 -14.752 -27.491 0.00 0.00 AP1
ATOM 1211 CA SER A 81 31.872 -15.205 -29.487 1.00 0.00 AP1 C
ATOM 1212 HA SER A 81 32.549 -15.759 -30.124 0.00 0.00 AP1
ATOM 1213 CB SER A 81 30.618 -16.036 -29.205 1.00 0.00 AP1 C
ATOM 1214 HB1 SER A 81 30.119 -16.250 -30.178 0.00 0.00 AP1
ATOM 1215 HB2 SER A 81 30.895 -17.017 -28.757 0.00 0.00 AP1
ATOM 1216 OG SER A 81 29.734 -15.304 -28.372 1.00 0.00 AP1 O
ATOM 1217 HG1 SER A 81 28.880 -15.753 -28.401 0.00 0.00 AP1
ATOM 1218 C SER A 81 31.439 -13.998 -30.245 1.00 0.00 AP1 C
ATOM 1219 O SER A 81 31.073 -14.147 -31.405 1.00 0.00 AP1 O
ATOM 1220 N ARG A 82 31.459 -12.781 -29.653 1.00 0.00 AP1 N
ATOM 1221 HN ARG A 82 31.906 -12.520 -28.801 0.00 0.00 AP1
ATOM 1222 CA ARG A 82 30.742 -11.745 -30.351 1.00 0.00 AP1 C
ATOM 1223 HA ARG A 82 30.590 -12.088 -31.368 0.00 0.00 AP1
ATOM 1224 CB ARG A 82 29.379 -11.466 -29.677 1.00 0.00 AP1 C
ATOM 1225 HB1 ARG A 82 29.591 -11.300 -28.594 0.00 0.00 AP1
ATOM 1226 HB2 ARG A 82 28.965 -10.507 -30.058 0.00 0.00 AP1
ATOM 1227 CG ARG A 82 28.375 -12.619 -29.822 1.00 0.00 AP1 C
ATOM 1228 HG1 ARG A 82 28.114 -12.727 -30.897 0.00 0.00 AP1
ATOM 1229 HG2 ARG A 82 28.876 -13.573 -29.538 0.00 0.00 AP1
ATOM 1230 CD ARG A 82 27.099 -12.541 -28.977 1.00 0.00 AP1 C
ATOM 1231 HD1 ARG A 82 26.791 -11.476 -28.869 0.00 0.00 AP1
ATOM 1232 HD2 ARG A 82 26.262 -13.109 -29.446 0.00 0.00 AP1
ATOM 1233 NE ARG A 82 27.362 -13.140 -27.636 1.00 0.00 AP1 N
ATOM 1234 HE ARG A 82 27.826 -12.508 -27.005 0.00 0.00 AP1
ATOM 1235 CZ ARG A 82 26.980 -14.424 -27.369 1.00 0.00 AP1 C
ATOM 1236 NH1 ARG A 82 26.409 -15.196 -28.340 1.00 0.00 AP1 N
ATOM 1237 HH11 ARG A 82 26.109 -16.118 -28.140 0.00 0.00 AP1
ATOM 1238 HH12 ARG A 82 26.192 -14.735 -29.203 0.00 0.00 AP1
ATOM 1239 NH2 ARG A 82 27.223 -14.963 -26.139 1.00 0.00 AP1 N
ATOM 1240 HH21 ARG A 82 27.026 -15.919 -25.971 0.00 0.00 AP1
ATOM 1241 HH22 ARG A 82 27.784 -14.430 -25.519 0.00 0.00 AP1
ATOM 1242 C ARG A 82 31.491 -10.456 -30.443 1.00 0.00 AP1 C
ATOM 1243 O ARG A 82 32.407 -10.178 -29.675 1.00 0.00 AP1 O
ATOM 1244 N LEU A 83 31.097 -9.647 -31.458 1.00 0.00 AP1 N
ATOM 1245 HN LEU A 83 30.451 -9.952 -32.155 0.00 0.00 AP1
ATOM 1246 CA LEU A 83 31.561 -8.290 -31.632 1.00 0.00 AP1 C
ATOM 1247 HA LEU A 83 32.343 -8.087 -30.912 0.00 0.00 AP1
ATOM 1248 CB LEU A 83 31.949 -7.891 -33.065 1.00 0.00 AP1 C
ATOM 1249 HB1 LEU A 83 31.103 -8.185 -33.729 0.00 0.00 AP1
ATOM 1250 HB2 LEU A 83 32.017 -6.782 -33.126 0.00 0.00 AP1
ATOM 1251 CG LEU A 83 33.227 -8.500 -33.660 1.00 0.00 AP1 C
ATOM 1252 HG LEU A 83 33.000 -9.583 -33.814 0.00 0.00 AP1
ATOM 1253 CD1 LEU A 83 33.501 -7.861 -35.027 1.00 0.00 AP1 C
ATOM 1254 HD11 LEU A 83 34.448 -8.251 -35.457 0.00 0.00 AP1
ATOM 1255 HD12 LEU A 83 32.676 -8.087 -35.737 0.00 0.00 AP1
ATOM 1256 HD13 LEU A 83 33.591 -6.758 -34.934 0.00 0.00 AP1
ATOM 1257 CD2 LEU A 83 34.422 -8.397 -32.700 1.00 0.00 AP1 C
ATOM 1258 HD21 LEU A 83 35.323 -8.863 -33.154 0.00 0.00 AP1
ATOM 1259 HD22 LEU A 83 34.670 -7.342 -32.466 0.00 0.00 AP1
ATOM 1260 HD23 LEU A 83 34.202 -8.924 -31.746 0.00 0.00 AP1
ATOM 1261 C LEU A 83 30.394 -7.417 -31.290 1.00 0.00 AP1 C
ATOM 1262 O LEU A 83 29.244 -7.750 -31.583 1.00 0.00 AP1 O
ATOM 1263 N PHE A 84 30.664 -6.276 -30.633 1.00 0.00 AP1 N
ATOM 1264 HN PHE A 84 31.572 -5.950 -30.375 0.00 0.00 AP1
ATOM 1265 CA PHE A 84 29.592 -5.413 -30.244 1.00 0.00 AP1 C
ATOM 1266 HA PHE A 84 28.716 -5.689 -30.818 0.00 0.00 AP1
ATOM 1267 CB PHE A 84 29.376 -5.392 -28.714 1.00 0.00 AP1 C
ATOM 1268 HB1 PHE A 84 30.344 -5.172 -28.213 0.00 0.00 AP1
ATOM 1269 HB2 PHE A 84 28.666 -4.589 -28.421 0.00 0.00 AP1
ATOM 1270 CG PHE A 84 28.901 -6.685 -28.102 1.00 0.00 AP1 C
ATOM 1271 CD1 PHE A 84 29.770 -7.700 -27.774 1.00 0.00 AP1 C
ATOM 1272 HD1 PHE A 84 30.826 -7.587 -27.978 0.00 0.00 AP1
ATOM 1273 CE1 PHE A 84 29.322 -8.863 -27.195 1.00 0.00 AP1 C
ATOM 1274 HE1 PHE A 84 30.022 -9.649 -26.950 0.00 0.00 AP1
ATOM 1275 CZ PHE A 84 27.996 -9.039 -26.917 1.00 0.00 AP1 C
ATOM 1276 HZ PHE A 84 27.636 -9.948 -26.456 0.00 0.00 AP1
ATOM 1277 CD2 PHE A 84 27.573 -6.875 -27.806 1.00 0.00 AP1 C
ATOM 1278 HD2 PHE A 84 26.850 -6.109 -28.050 0.00 0.00 AP1
ATOM 1279 CE2 PHE A 84 27.119 -8.035 -27.224 1.00 0.00 AP1 C
ATOM 1280 HE2 PHE A 84 26.066 -8.154 -27.010 0.00 0.00 AP1
ATOM 1281 C PHE A 84 29.969 -4.023 -30.658 1.00 0.00 AP1 C
ATOM 1282 O PHE A 84 31.068 -3.545 -30.375 1.00 0.00 AP1 O
ATOM 1283 N PHE A 85 29.041 -3.344 -31.367 1.00 0.00 AP1 N
ATOM 1284 HN PHE A 85 28.172 -3.748 -31.649 0.00 0.00 AP1
ATOM 1285 CA PHE A 85 29.225 -1.976 -31.779 1.00 0.00 AP1 C
ATOM 1286 HA PHE A 85 30.192 -1.630 -31.434 0.00 0.00 AP1
ATOM 1287 CB PHE A 85 28.909 -1.681 -33.262 1.00 0.00 AP1 C
ATOM 1288 HB1 PHE A 85 27.879 -2.032 -33.491 0.00 0.00 AP1
ATOM 1289 HB2 PHE A 85 28.936 -0.589 -33.468 0.00 0.00 AP1
ATOM 1290 CG PHE A 85 29.782 -2.361 -34.285 1.00 0.00 AP1 C
ATOM 1291 CD1 PHE A 85 29.523 -3.653 -34.691 1.00 0.00 AP1 C
ATOM 1292 HD1 PHE A 85 28.694 -4.194 -34.256 0.00 0.00 AP1
ATOM 1293 CE1 PHE A 85 30.298 -4.280 -35.636 1.00 0.00 AP1 C
ATOM 1294 HE1 PHE A 85 30.077 -5.297 -35.928 0.00 0.00 AP1
ATOM 1295 CZ PHE A 85 31.348 -3.608 -36.210 1.00 0.00 AP1 C
ATOM 1296 HZ PHE A 85 31.962 -4.089 -36.958 0.00 0.00 AP1
ATOM 1297 CD2 PHE A 85 30.828 -1.697 -34.885 1.00 0.00 AP1 C
ATOM 1298 HD2 PHE A 85 31.060 -0.681 -34.597 0.00 0.00 AP1
ATOM 1299 CE2 PHE A 85 31.611 -2.312 -35.835 1.00 0.00 AP1 C
ATOM 1300 HE2 PHE A 85 32.434 -1.774 -36.285 0.00 0.00 AP1
ATOM 1301 C PHE A 85 28.187 -1.209 -31.019 1.00 0.00 AP1 C
ATOM 1302 O PHE A 85 26.996 -1.508 -31.137 1.00 0.00 AP1 O
ATOM 1303 N VAL A 86 28.590 -0.193 -30.220 1.00 0.00 AP1 N
ATOM 1304 HN VAL A 86 29.532 0.098 -30.079 0.00 0.00 AP1
ATOM 1305 CA VAL A 86 27.614 0.570 -29.484 1.00 0.00 AP1 C
ATOM 1306 HA VAL A 86 26.653 0.074 -29.535 0.00 0.00 AP1
ATOM 1307 CB VAL A 86 28.014 0.760 -28.055 1.00 0.00 AP1 C
ATOM 1308 HB VAL A 86 28.979 1.324 -28.047 0.00 0.00 AP1
ATOM 1309 CG1 VAL A 86 26.947 1.566 -27.317 1.00 0.00 AP1 C
ATOM 1310 HG11 VAL A 86 27.220 1.677 -26.245 0.00 0.00 AP1
ATOM 1311 HG12 VAL A 86 26.840 2.587 -27.738 0.00 0.00 AP1
ATOM 1312 HG13 VAL A 86 25.962 1.054 -27.369 0.00 0.00 AP1
ATOM 1313 CG2 VAL A 86 28.275 -0.628 -27.448 1.00 0.00 AP1 C
ATOM 1314 HG21 VAL A 86 28.538 -0.543 -26.372 0.00 0.00 AP1
ATOM 1315 HG22 VAL A 86 27.372 -1.270 -27.538 0.00 0.00 AP1
ATOM 1316 HG23 VAL A 86 29.117 -1.138 -27.959 0.00 0.00 AP1
ATOM 1317 C VAL A 86 27.481 1.880 -30.194 1.00 0.00 AP1 C
ATOM 1318 O VAL A 86 28.449 2.623 -30.366 1.00 0.00 AP1 O
ATOM 1319 N ILE A 87 26.234 2.163 -30.630 1.00 0.00 AP1 N
ATOM 1320 HN ILE A 87 25.427 1.636 -30.372 0.00 0.00 AP1
ATOM 1321 CA ILE A 87 25.962 3.261 -31.513 1.00 0.00 AP1 C
ATOM 1322 HA ILE A 87 26.842 3.891 -31.496 0.00 0.00 AP1
ATOM 1323 CB ILE A 87 25.641 2.773 -32.919 1.00 0.00 AP1 C
ATOM 1324 HB ILE A 87 25.420 3.707 -33.496 0.00 0.00 AP1
ATOM 1325 CG2 ILE A 87 26.846 2.012 -33.491 1.00 0.00 AP1 C
ATOM 1326 HG21 ILE A 87 26.690 1.785 -34.566 0.00 0.00 AP1
ATOM 1327 HG22 ILE A 87 27.773 2.617 -33.406 0.00 0.00 AP1
ATOM 1328 HG23 ILE A 87 27.002 1.053 -32.953 0.00 0.00 AP1
ATOM 1329 CG1 ILE A 87 24.361 1.934 -32.954 1.00 0.00 AP1 C
ATOM 1330 HG11 ILE A 87 24.500 1.009 -32.351 0.00 0.00 AP1
ATOM 1331 HG12 ILE A 87 23.536 2.515 -32.481 0.00 0.00 AP1
ATOM 1332 CD ILE A 87 23.909 1.538 -34.366 1.00 0.00 AP1 C
ATOM 1333 HD1 ILE A 87 22.947 0.983 -34.322 0.00 0.00 AP1
ATOM 1334 HD2 ILE A 87 23.761 2.440 -34.998 0.00 0.00 AP1
ATOM 1335 HD3 ILE A 87 24.661 0.884 -34.856 0.00 0.00 AP1
ATOM 1336 C ILE A 87 24.818 4.098 -31.005 1.00 0.00 AP1 C
ATOM 1337 O ILE A 87 24.126 3.784 -30.045 1.00 0.00 AP1 O
ATOM 1338 N GLU A 88 24.610 5.261 -31.636 1.00 0.00 AP1 N
ATOM 1339 HN GLU A 88 25.135 5.623 -32.401 0.00 0.00 AP1
ATOM 1340 CA GLU A 88 23.534 6.114 -31.209 1.00 0.00 AP1 C
ATOM 1341 HA GLU A 88 23.582 6.229 -30.133 0.00 0.00 AP1
ATOM 1342 CB GLU A 88 23.606 7.514 -31.831 1.00 0.00 AP1 C
ATOM 1343 HB1 GLU A 88 23.803 7.400 -32.922 0.00 0.00 AP1
ATOM 1344 HB2 GLU A 88 22.615 8.014 -31.751 0.00 0.00 AP1
ATOM 1345 CG GLU A 88 24.693 8.410 -31.219 1.00 0.00 AP1 C
ATOM 1346 HG1 GLU A 88 24.665 8.325 -30.117 0.00 0.00 AP1
ATOM 1347 HG2 GLU A 88 25.699 8.118 -31.582 0.00 0.00 AP1
ATOM 1348 CD GLU A 88 24.375 9.861 -31.589 1.00 0.00 AP1 C
ATOM 1349 OE1 GLU A 88 23.266 10.334 -31.221 1.00 0.00 AP1 O
ATOM 1350 OE2 GLU A 88 25.234 10.518 -32.236 1.00 0.00 AP1 O
ATOM 1351 C GLU A 88 22.218 5.458 -31.530 1.00 0.00 AP1 C
ATOM 1352 O GLU A 88 22.055 4.858 -32.592 1.00 0.00 AP1 O
ATOM 1353 N TYR A 89 21.252 5.571 -30.588 1.00 0.00 AP1 N
ATOM 1354 HN TYR A 89 21.412 6.087 -29.748 0.00 0.00 AP1
ATOM 1355 CA TYR A 89 19.940 4.983 -30.688 1.00 0.00 AP1 C
ATOM 1356 HA TYR A 89 20.006 4.147 -31.374 0.00 0.00 AP1
ATOM 1357 CB TYR A 89 19.474 4.526 -29.292 1.00 0.00 AP1 C
ATOM 1358 HB1 TYR A 89 20.077 3.647 -28.977 0.00 0.00 AP1
ATOM 1359 HB2 TYR A 89 19.643 5.327 -28.540 0.00 0.00 AP1
ATOM 1360 CG TYR A 89 18.044 4.087 -29.179 1.00 0.00 AP1 C
ATOM 1361 CD1 TYR A 89 17.596 2.889 -29.689 1.00 0.00 AP1 C
ATOM 1362 HD1 TYR A 89 18.277 2.247 -30.230 0.00 0.00 AP1
ATOM 1363 CE1 TYR A 89 16.278 2.514 -29.532 1.00 0.00 AP1 C
ATOM 1364 HE1 TYR A 89 15.919 1.583 -29.944 0.00 0.00 AP1
ATOM 1365 CZ TYR A 89 15.391 3.317 -28.856 1.00 0.00 AP1 C
ATOM 1366 OH TYR A 89 14.046 2.915 -28.705 1.00 0.00 AP1 O
ATOM 1367 HH TYR A 89 13.611 3.566 -28.150 0.00 0.00 AP1
ATOM 1368 CD2 TYR A 89 17.146 4.875 -28.490 1.00 0.00 AP1 C
ATOM 1369 HD2 TYR A 89 17.460 5.830 -28.092 0.00 0.00 AP1
ATOM 1370 CE2 TYR A 89 15.828 4.508 -28.328 1.00 0.00 AP1 C
ATOM 1371 HE2 TYR A 89 15.148 5.167 -27.808 0.00 0.00 AP1
ATOM 1372 C TYR A 89 19.012 5.986 -31.301 1.00 0.00 AP1 C
ATOM 1373 O TYR A 89 18.779 7.066 -30.756 1.00 0.00 AP1 O
ATOM 1374 N VAL A 90 18.463 5.635 -32.485 1.00 0.00 AP1 N
ATOM 1375 HN VAL A 90 18.600 4.746 -32.915 0.00 0.00 AP1
ATOM 1376 CA VAL A 90 17.624 6.531 -33.230 1.00 0.00 AP1 C
ATOM 1377 HA VAL A 90 17.555 7.479 -32.711 0.00 0.00 AP1
ATOM 1378 CB VAL A 90 18.047 6.566 -34.653 1.00 0.00 AP1 C
ATOM 1379 HB VAL A 90 17.840 5.559 -35.091 0.00 0.00 AP1
ATOM 1380 CG1 VAL A 90 17.233 7.630 -35.382 1.00 0.00 AP1 C
ATOM 1381 HG11 VAL A 90 17.557 7.704 -36.442 0.00 0.00 AP1
ATOM 1382 HG12 VAL A 90 16.150 7.388 -35.384 0.00 0.00 AP1
ATOM 1383 HG13 VAL A 90 17.374 8.625 -34.909 0.00 0.00 AP1
ATOM 1384 CG2 VAL A 90 19.570 6.734 -34.726 1.00 0.00 AP1 C
ATOM 1385 HG21 VAL A 90 19.907 6.803 -35.782 0.00 0.00 AP1
ATOM 1386 HG22 VAL A 90 19.887 7.659 -34.196 0.00 0.00 AP1
ATOM 1387 HG23 VAL A 90 20.092 5.871 -34.263 0.00 0.00 AP1
ATOM 1388 C VAL A 90 16.252 5.919 -33.235 1.00 0.00 AP1 C
ATOM 1389 O VAL A 90 16.064 4.846 -33.807 1.00 0.00 AP1 O
ATOM 1390 N ASN A 91 15.243 6.582 -32.627 1.00 0.00 AP1 N
ATOM 1391 HN ASN A 91 15.234 7.515 -32.270 0.00 0.00 AP1
ATOM 1392 CA ASN A 91 14.001 5.865 -32.460 1.00 0.00 AP1 C
ATOM 1393 HA ASN A 91 14.143 4.946 -33.019 0.00 0.00 AP1
ATOM 1394 CB ASN A 91 13.663 5.590 -30.982 1.00 0.00 AP1 C
ATOM 1395 HB1 ASN A 91 12.739 4.972 -30.954 0.00 0.00 AP1
ATOM 1396 HB2 ASN A 91 14.472 5.001 -30.505 0.00 0.00 AP1
ATOM 1397 CG ASN A 91 13.405 6.884 -30.207 1.00 0.00 AP1 C
ATOM 1398 OD1 ASN A 91 13.768 7.979 -30.633 1.00 0.00 AP1 O
ATOM 1399 ND2 ASN A 91 12.760 6.742 -29.020 1.00 0.00 AP1 N
ATOM 1400 HD21 ASN A 91 12.570 7.571 -28.501 0.00 0.00 AP1
ATOM 1401 HD22 ASN A 91 12.471 5.840 -28.715 0.00 0.00 AP1
ATOM 1402 C ASN A 91 12.803 6.559 -33.027 1.00 0.00 AP1 C
ATOM 1403 O ASN A 91 11.683 6.334 -32.573 1.00 0.00 AP1 O
ATOM 1404 N GLY A 92 12.987 7.425 -34.012 1.00 0.00 AP1 N
ATOM 1405 HN GLY A 92 13.904 7.641 -34.346 0.00 0.00 AP1
ATOM 1406 CA GLY A 92 11.908 8.111 -34.669 1.00 0.00 AP1 C
ATOM 1407 HA1 GLY A 92 12.353 8.961 -35.168 0.00 0.00 AP1
ATOM 1408 HA2 GLY A 92 11.198 8.372 -33.896 0.00 0.00 AP1
ATOM 1409 C GLY A 92 11.190 7.293 -35.698 1.00 0.00 AP1 C
ATOM 1410 O GLY A 92 10.197 7.752 -36.259 1.00 0.00 AP1 O
ATOM 1411 N GLY A 93 11.742 6.136 -36.110 1.00 0.00 AP1 N
ATOM 1412 HN GLY A 93 12.549 5.689 -35.727 0.00 0.00 AP1
ATOM 1413 CA GLY A 93 11.121 5.458 -37.214 1.00 0.00 AP1 C
ATOM 1414 HA1 GLY A 93 10.169 5.919 -37.441 0.00 0.00 AP1
ATOM 1415 HA2 GLY A 93 11.064 4.396 -37.016 0.00 0.00 AP1
ATOM 1416 C GLY A 93 12.021 5.659 -38.383 1.00 0.00 AP1 C
ATOM 1417 O GLY A 93 13.177 6.043 -38.220 1.00 0.00 AP1 O
ATOM 1418 N ASP A 94 11.519 5.354 -39.593 1.00 0.00 AP1 N
ATOM 1419 HN ASP A 94 10.578 5.075 -39.765 0.00 0.00 AP1
ATOM 1420 CA ASP A 94 12.313 5.403 -40.784 1.00 0.00 AP1 C
ATOM 1421 HA ASP A 94 13.152 6.067 -40.613 0.00 0.00 AP1
ATOM 1422 CB ASP A 94 12.725 3.969 -41.231 1.00 0.00 AP1 C
ATOM 1423 HB1 ASP A 94 13.193 4.020 -42.235 0.00 0.00 AP1
ATOM 1424 HB2 ASP A 94 13.461 3.536 -40.525 0.00 0.00 AP1
ATOM 1425 CG ASP A 94 11.504 3.039 -41.321 1.00 0.00 AP1 C
ATOM 1426 OD1 ASP A 94 10.982 2.621 -40.248 1.00 0.00 AP1 O
ATOM 1427 OD2 ASP A 94 11.080 2.708 -42.457 1.00 0.00 AP1 O
ATOM 1428 C ASP A 94 11.482 6.026 -41.851 1.00 0.00 AP1 C
ATOM 1429 O ASP A 94 10.254 6.085 -41.772 1.00 0.00 AP1 O
ATOM 1430 N LEU A 95 12.147 6.480 -42.921 1.00 0.00 AP1 N
ATOM 1431 HN LEU A 95 13.134 6.421 -43.059 0.00 0.00 AP1
ATOM 1432 CA LEU A 95 11.442 7.113 -43.990 1.00 0.00 AP1 C
ATOM 1433 HA LEU A 95 10.851 7.905 -43.549 0.00 0.00 AP1
ATOM 1434 CB LEU A 95 12.343 7.821 -45.014 1.00 0.00 AP1 C
ATOM 1435 HB1 LEU A 95 13.183 7.127 -45.248 0.00 0.00 AP1
ATOM 1436 HB2 LEU A 95 11.778 7.952 -45.964 0.00 0.00 AP1
ATOM 1437 CG LEU A 95 12.930 9.174 -44.538 1.00 0.00 AP1 C
ATOM 1438 HG LEU A 95 13.601 8.903 -43.687 0.00 0.00 AP1
ATOM 1439 CD1 LEU A 95 13.762 9.833 -45.648 1.00 0.00 AP1 C
ATOM 1440 HD11 LEU A 95 14.139 10.824 -45.316 0.00 0.00 AP1
ATOM 1441 HD12 LEU A 95 14.635 9.198 -45.912 0.00 0.00 AP1
ATOM 1442 HD13 LEU A 95 13.148 9.984 -46.561 0.00 0.00 AP1
ATOM 1443 CD2 LEU A 95 11.850 10.124 -44.007 1.00 0.00 AP1 C
ATOM 1444 HD21 LEU A 95 12.309 11.074 -43.658 0.00 0.00 AP1
ATOM 1445 HD22 LEU A 95 11.106 10.377 -44.789 0.00 0.00 AP1
ATOM 1446 HD23 LEU A 95 11.313 9.663 -43.150 0.00 0.00 AP1
ATOM 1447 C LEU A 95 10.492 6.153 -44.654 1.00 0.00 AP1 C
ATOM 1448 O LEU A 95 9.465 6.604 -45.147 1.00 0.00 AP1 O
ATOM 1449 N MET A 96 10.769 4.827 -44.715 1.00 0.00 AP1 N
ATOM 1450 HN MET A 96 11.561 4.347 -44.344 0.00 0.00 AP1
ATOM 1451 CA MET A 96 9.817 3.974 -45.396 1.00 0.00 AP1 C
ATOM 1452 HA MET A 96 9.673 4.401 -46.381 0.00 0.00 AP1
ATOM 1453 CB MET A 96 10.263 2.524 -45.576 1.00 0.00 AP1 C
ATOM 1454 HB1 MET A 96 11.266 2.551 -46.063 0.00 0.00 AP1
ATOM 1455 HB2 MET A 96 10.414 2.057 -44.577 0.00 0.00 AP1
ATOM 1456 CG MET A 96 9.295 1.703 -46.440 1.00 0.00 AP1 C
ATOM 1457 HG1 MET A 96 9.496 0.617 -46.320 0.00 0.00 AP1
ATOM 1458 HG2 MET A 96 8.250 1.890 -46.110 0.00 0.00 AP1
ATOM 1459 SD MET A 96 9.376 2.052 -48.228 1.00 0.00 AP1 S
ATOM 1460 CE MET A 96 7.756 1.334 -48.630 1.00 0.00 AP1 C
ATOM 1461 HE1 MET A 96 7.548 1.410 -49.719 0.00 0.00 AP1
ATOM 1462 HE2 MET A 96 7.715 0.260 -48.348 0.00 0.00 AP1
ATOM 1463 HE3 MET A 96 6.940 1.861 -48.090 0.00 0.00 AP1
ATOM 1464 C MET A 96 8.481 3.941 -44.717 1.00 0.00 AP1 C
ATOM 1465 O MET A 96 7.440 4.108 -45.360 1.00 0.00 AP1 O
ATOM 1466 N PHE A 97 8.457 3.797 -43.379 1.00 0.00 AP1 N
ATOM 1467 HN PHE A 97 9.274 3.729 -42.809 0.00 0.00 AP1
ATOM 1468 CA PHE A 97 7.211 3.728 -42.649 1.00 0.00 AP1 C
ATOM 1469 HA PHE A 97 6.586 2.994 -43.142 0.00 0.00 AP1
ATOM 1470 CB PHE A 97 7.412 3.360 -41.161 1.00 0.00 AP1 C
ATOM 1471 HB1 PHE A 97 8.178 2.558 -41.085 0.00 0.00 AP1
ATOM 1472 HB2 PHE A 97 7.790 4.230 -40.581 0.00 0.00 AP1
ATOM 1473 CG PHE A 97 6.137 2.830 -40.569 1.00 0.00 AP1 C
ATOM 1474 CD1 PHE A 97 5.756 1.516 -40.774 1.00 0.00 AP1 C
ATOM 1475 HD1 PHE A 97 6.380 0.865 -41.372 0.00 0.00 AP1
ATOM 1476 CE1 PHE A 97 4.593 1.009 -40.240 1.00 0.00 AP1 C
ATOM 1477 HE1 PHE A 97 4.321 -0.022 -40.418 0.00 0.00 AP1
ATOM 1478 CZ PHE A 97 3.782 1.812 -39.476 1.00 0.00 AP1 C
ATOM 1479 HZ PHE A 97 2.869 1.426 -39.046 0.00 0.00 AP1
ATOM 1480 CD2 PHE A 97 5.313 3.617 -39.792 1.00 0.00 AP1 C
ATOM 1481 HD2 PHE A 97 5.566 4.653 -39.614 0.00 0.00 AP1
ATOM 1482 CE2 PHE A 97 4.148 3.116 -39.252 1.00 0.00 AP1 C
ATOM 1483 HE2 PHE A 97 3.517 3.753 -38.649 0.00 0.00 AP1
ATOM 1484 C PHE A 97 6.512 5.059 -42.773 1.00 0.00 AP1 C
ATOM 1485 O PHE A 97 5.299 5.127 -42.951 1.00 0.00 AP1 O
ATOM 1486 N HSD A 98 7.263 6.172 -42.712 1.00 0.00 AP1 N
ATOM 1487 HN HSD A 98 8.253 6.180 -42.580 0.00 0.00 AP1
ATOM 1488 CA HSD A 98 6.653 7.463 -42.839 1.00 0.00 AP1 C
ATOM 1489 HA HSD A 98 5.863 7.534 -42.101 0.00 0.00 AP1
ATOM 1490 CB HSD A 98 7.663 8.599 -42.616 1.00 0.00 AP1 C
ATOM 1491 HB1 HSD A 98 8.200 8.423 -41.659 0.00 0.00 AP1
ATOM 1492 HB2 HSD A 98 8.429 8.579 -43.422 0.00 0.00 AP1
ATOM 1493 ND1 HSD A 98 6.193 10.401 -41.597 1.00 0.00 AP1 N
ATOM 1494 HD1 HSD A 98 5.878 9.871 -40.809 0.00 0.00 AP1
ATOM 1495 CG HSD A 98 7.081 9.978 -42.560 1.00 0.00 AP1 C
ATOM 1496 CE1 HSD A 98 5.925 11.704 -41.854 1.00 0.00 AP1 C
ATOM 1497 HE1 HSD A 98 5.251 12.318 -41.251 0.00 0.00 AP1
ATOM 1498 NE2 HSD A 98 6.577 12.149 -42.911 1.00 0.00 AP1 N
ATOM 1499 CD2 HSD A 98 7.303 11.059 -43.357 1.00 0.00 AP1 C
ATOM 1500 HD2 HSD A 98 7.910 11.146 -44.250 0.00 0.00 AP1
ATOM 1501 C HSD A 98 6.015 7.612 -44.197 1.00 0.00 AP1 C
ATOM 1502 O HSD A 98 4.923 8.158 -44.308 1.00 0.00 AP1 O
ATOM 1503 N MET A 99 6.660 7.116 -45.277 1.00 0.00 AP1 N
ATOM 1504 HN MET A 99 7.543 6.653 -45.234 0.00 0.00 AP1
ATOM 1505 CA MET A 99 6.107 7.221 -46.603 1.00 0.00 AP1 C
ATOM 1506 HA MET A 99 5.871 8.263 -46.779 0.00 0.00 AP1
ATOM 1507 CB MET A 99 7.045 6.725 -47.721 1.00 0.00 AP1 C
ATOM 1508 HB1 MET A 99 7.342 5.683 -47.456 0.00 0.00 AP1
ATOM 1509 HB2 MET A 99 6.477 6.654 -48.675 0.00 0.00 AP1
ATOM 1510 CG MET A 99 8.297 7.581 -47.886 1.00 0.00 AP1 C
ATOM 1511 HG1 MET A 99 9.000 7.402 -47.045 0.00 0.00 AP1
ATOM 1512 HG2 MET A 99 8.820 7.301 -48.827 0.00 0.00 AP1
ATOM 1513 SD MET A 99 8.008 9.363 -47.940 1.00 0.00 AP1 S
ATOM 1514 CE MET A 99 9.421 9.704 -46.861 1.00 0.00 AP1 C
ATOM 1515 HE1 MET A 99 9.523 10.794 -46.674 0.00 0.00 AP1
ATOM 1516 HE2 MET A 99 9.303 9.199 -45.878 0.00 0.00 AP1
ATOM 1517 HE3 MET A 99 10.369 9.346 -47.318 0.00 0.00 AP1
ATOM 1518 C MET A 99 4.832 6.450 -46.685 1.00 0.00 AP1 C
ATOM 1519 O MET A 99 3.882 6.889 -47.326 1.00 0.00 AP1 O
ATOM 1520 N GLN A 100 4.745 5.278 -46.033 1.00 0.00 AP1 N
ATOM 1521 HN GLN A 100 5.449 4.856 -45.465 0.00 0.00 AP1
ATOM 1522 CA GLN A 100 3.531 4.519 -46.136 1.00 0.00 AP1 C
ATOM 1523 HA GLN A 100 3.318 4.391 -47.190 0.00 0.00 AP1
ATOM 1524 CB GLN A 100 3.626 3.133 -45.485 1.00 0.00 AP1 C
ATOM 1525 HB1 GLN A 100 3.953 3.294 -44.432 0.00 0.00 AP1
ATOM 1526 HB2 GLN A 100 2.609 2.681 -45.429 0.00 0.00 AP1
ATOM 1527 CG GLN A 100 4.610 2.194 -46.195 1.00 0.00 AP1 C
ATOM 1528 HG1 GLN A 100 4.459 2.234 -47.295 0.00 0.00 AP1
ATOM 1529 HG2 GLN A 100 5.658 2.491 -45.985 0.00 0.00 AP1
ATOM 1530 CD GLN A 100 4.331 0.775 -45.713 1.00 0.00 AP1 C
ATOM 1531 OE1 GLN A 100 3.377 0.540 -44.974 1.00 0.00 AP1 O
ATOM 1532 NE2 GLN A 100 5.172 -0.201 -46.148 1.00 0.00 AP1 N
ATOM 1533 HE21 GLN A 100 4.985 -1.128 -45.835 0.00 0.00 AP1
ATOM 1534 HE22 GLN A 100 5.939 0.033 -46.736 0.00 0.00 AP1
ATOM 1535 C GLN A 100 2.388 5.280 -45.534 1.00 0.00 AP1 C
ATOM 1536 O GLN A 100 1.303 5.348 -46.109 1.00 0.00 AP1 O
ATOM 1537 N ARG A 101 2.582 5.911 -44.361 1.00 0.00 AP1 N
ATOM 1538 HN ARG A 101 3.447 5.900 -43.865 0.00 0.00 AP1
ATOM 1539 CA ARG A 101 1.503 6.651 -43.762 1.00 0.00 AP1 C
ATOM 1540 HA ARG A 101 0.620 6.022 -43.767 0.00 0.00 AP1
ATOM 1541 CB ARG A 101 1.811 7.049 -42.314 1.00 0.00 AP1 C
ATOM 1542 HB1 ARG A 101 2.883 7.359 -42.294 0.00 0.00 AP1
ATOM 1543 HB2 ARG A 101 1.225 7.955 -42.044 0.00 0.00 AP1
ATOM 1544 CG ARG A 101 1.589 5.892 -41.332 1.00 0.00 AP1 C
ATOM 1545 HG1 ARG A 101 0.617 5.407 -41.571 0.00 0.00 AP1
ATOM 1546 HG2 ARG A 101 2.364 5.112 -41.510 0.00 0.00 AP1
ATOM 1547 CD ARG A 101 1.667 6.280 -39.853 1.00 0.00 AP1 C
ATOM 1548 HD1 ARG A 101 2.728 6.483 -39.579 0.00 0.00 AP1
ATOM 1549 HD2 ARG A 101 1.062 7.191 -39.637 0.00 0.00 AP1
ATOM 1550 NE ARG A 101 1.114 5.133 -39.078 1.00 0.00 AP1 N
ATOM 1551 HE ARG A 101 1.802 4.428 -38.870 0.00 0.00 AP1
ATOM 1552 CZ ARG A 101 -0.206 5.118 -38.725 1.00 0.00 AP1 C
ATOM 1553 NH1 ARG A 101 -0.991 6.212 -38.957 1.00 0.00 AP1 N
ATOM 1554 HH11 ARG A 101 -1.942 6.218 -38.681 0.00 0.00 AP1
ATOM 1555 HH12 ARG A 101 -0.521 7.034 -39.287 0.00 0.00 AP1
ATOM 1556 NH2 ARG A 101 -0.747 4.003 -38.158 1.00 0.00 AP1 N
ATOM 1557 HH21 ARG A 101 -1.720 3.961 -37.983 0.00 0.00 AP1
ATOM 1558 HH22 ARG A 101 -0.178 3.191 -38.134 0.00 0.00 AP1
ATOM 1559 C ARG A 101 1.159 7.882 -44.559 1.00 0.00 AP1 C
ATOM 1560 O ARG A 101 -0.005 8.150 -44.860 1.00 0.00 AP1 O
ATOM 1561 N GLN A 102 2.172 8.680 -44.957 1.00 0.00 AP1 N
ATOM 1562 HN GLN A 102 3.143 8.508 -44.801 0.00 0.00 AP1
ATOM 1563 CA GLN A 102 1.890 9.896 -45.671 1.00 0.00 AP1 C
ATOM 1564 HA GLN A 102 1.096 10.400 -45.134 0.00 0.00 AP1
ATOM 1565 CB GLN A 102 3.121 10.778 -45.815 1.00 0.00 AP1 C
ATOM 1566 HB1 GLN A 102 3.913 10.151 -46.286 0.00 0.00 AP1
ATOM 1567 HB2 GLN A 102 2.905 11.598 -46.537 0.00 0.00 AP1
ATOM 1568 CG GLN A 102 3.607 11.322 -44.470 1.00 0.00 AP1 C
ATOM 1569 HG1 GLN A 102 3.663 10.505 -43.719 0.00 0.00 AP1
ATOM 1570 HG2 GLN A 102 4.620 11.764 -44.568 0.00 0.00 AP1
ATOM 1571 CD GLN A 102 2.621 12.367 -43.952 1.00 0.00 AP1 C
ATOM 1572 OE1 GLN A 102 2.083 12.232 -42.855 1.00 0.00 AP1 O
ATOM 1573 NE2 GLN A 102 2.380 13.434 -44.757 1.00 0.00 AP1 N
ATOM 1574 HE21 GLN A 102 1.740 14.118 -44.418 0.00 0.00 AP1
ATOM 1575 HE22 GLN A 102 2.823 13.494 -45.645 0.00 0.00 AP1
ATOM 1576 C GLN A 102 1.388 9.611 -47.059 1.00 0.00 AP1 C
ATOM 1577 O GLN A 102 0.544 10.333 -47.591 1.00 0.00 AP1 O
ATOM 1578 N ARG A 103 1.973 8.576 -47.698 1.00 0.00 AP1 N
ATOM 1579 HN ARG A 103 2.652 8.061 -47.180 0.00 0.00 AP1
ATOM 1580 CA ARG A 103 1.721 8.138 -49.045 1.00 0.00 AP1 C
ATOM 1581 HA ARG A 103 2.228 7.194 -49.207 0.00 0.00 AP1
ATOM 1582 CB ARG A 103 0.209 7.948 -49.332 1.00 0.00 AP1 C
ATOM 1583 HB1 ARG A 103 -0.283 8.920 -49.087 0.00 0.00 AP1
ATOM 1584 HB2 ARG A 103 0.054 7.793 -50.423 0.00 0.00 AP1
ATOM 1585 CG ARG A 103 -0.539 6.848 -48.544 1.00 0.00 AP1 C
ATOM 1586 HG1 ARG A 103 0.009 5.889 -48.668 0.00 0.00 AP1
ATOM 1587 HG2 ARG A 103 -0.487 7.083 -47.456 0.00 0.00 AP1
ATOM 1588 CD ARG A 103 -2.021 6.744 -48.955 1.00 0.00 AP1 C
ATOM 1589 HD1 ARG A 103 -2.570 7.643 -48.592 0.00 0.00 AP1
ATOM 1590 HD2 ARG A 103 -2.135 6.678 -50.062 0.00 0.00 AP1
ATOM 1591 NE ARG A 103 -2.651 5.515 -48.380 1.00 0.00 AP1 N
ATOM 1592 HE ARG A 103 -2.429 4.679 -48.895 0.00 0.00 AP1
ATOM 1593 CZ ARG A 103 -3.442 5.571 -47.264 1.00 0.00 AP1 C
ATOM 1594 NH1 ARG A 103 -3.591 6.741 -46.578 1.00 0.00 AP1 N
ATOM 1595 HH11 ARG A 103 -4.142 6.777 -45.756 0.00 0.00 AP1
ATOM 1596 HH12 ARG A 103 -3.011 7.504 -46.871 0.00 0.00 AP1
ATOM 1597 NH2 ARG A 103 -4.095 4.448 -46.843 1.00 0.00 AP1 N
ATOM 1598 HH21 ARG A 103 -4.735 4.502 -46.090 0.00 0.00 AP1
ATOM 1599 HH22 ARG A 103 -4.062 3.659 -47.442 0.00 0.00 AP1
ATOM 1600 C ARG A 103 2.315 9.127 -50.035 1.00 0.00 AP1 C
ATOM 1601 O ARG A 103 2.562 8.774 -51.188 1.00 0.00 AP1 O
ATOM 1602 N LYS A 104 2.655 10.366 -49.613 1.00 0.00 AP1 N
ATOM 1603 HN LYS A 104 2.579 10.659 -48.661 0.00 0.00 AP1
ATOM 1604 CA LYS A 104 3.159 11.366 -50.523 1.00 0.00 AP1 C
ATOM 1605 HA LYS A 104 4.062 11.006 -51.002 0.00 0.00 AP1
ATOM 1606 CB LYS A 104 2.042 11.846 -51.486 1.00 0.00 AP1 C
ATOM 1607 HB1 LYS A 104 1.749 10.971 -52.110 0.00 0.00 AP1
ATOM 1608 HB2 LYS A 104 1.143 12.120 -50.890 0.00 0.00 AP1
ATOM 1609 CG LYS A 104 2.297 12.995 -52.472 1.00 0.00 AP1 C
ATOM 1610 HG1 LYS A 104 2.475 13.934 -51.900 0.00 0.00 AP1
ATOM 1611 HG2 LYS A 104 3.224 12.778 -53.050 0.00 0.00 AP1
ATOM 1612 CD LYS A 104 1.126 13.242 -53.450 1.00 0.00 AP1 C
ATOM 1613 HD1 LYS A 104 1.479 13.924 -54.257 0.00 0.00 AP1
ATOM 1614 HD2 LYS A 104 0.862 12.270 -53.927 0.00 0.00 AP1
ATOM 1615 CE LYS A 104 -0.142 13.836 -52.814 1.00 0.00 AP1 C
ATOM 1616 HE1 LYS A 104 -0.553 13.145 -52.044 0.00 0.00 AP1
ATOM 1617 HE2 LYS A 104 0.085 14.810 -52.327 0.00 0.00 AP1
ATOM 1618 NZ LYS A 104 -1.195 14.064 -53.839 1.00 0.00 AP1 N
ATOM 1619 HZ1 LYS A 104 -2.045 14.464 -53.393 0.00 0.00 AP1
ATOM 1620 HZ2 LYS A 104 -0.840 14.724 -54.561 0.00 0.00 AP1
ATOM 1621 HZ3 LYS A 104 -1.437 13.160 -54.293 0.00 0.00 AP1
ATOM 1622 C LYS A 104 3.542 12.514 -49.659 1.00 0.00 AP1 C
ATOM 1623 O LYS A 104 2.772 12.915 -48.788 1.00 0.00 AP1 O
ATOM 1624 N LEU A 105 4.742 13.083 -49.888 1.00 0.00 AP1 N
ATOM 1625 HN LEU A 105 5.384 12.799 -50.597 0.00 0.00 AP1
ATOM 1626 CA LEU A 105 5.196 14.187 -49.088 1.00 0.00 AP1 C
ATOM 1627 HA LEU A 105 4.510 14.306 -48.259 0.00 0.00 AP1
ATOM 1628 CB LEU A 105 6.660 14.060 -48.632 1.00 0.00 AP1 C
ATOM 1629 HB1 LEU A 105 7.252 13.727 -49.516 0.00 0.00 AP1
ATOM 1630 HB2 LEU A 105 7.045 15.069 -48.366 0.00 0.00 AP1
ATOM 1631 CG LEU A 105 6.958 13.084 -47.479 1.00 0.00 AP1 C
ATOM 1632 HG LEU A 105 6.671 12.070 -47.850 0.00 0.00 AP1
ATOM 1633 CD1 LEU A 105 8.451 13.097 -47.133 1.00 0.00 AP1 C
ATOM 1634 HD11 LEU A 105 8.657 12.429 -46.270 0.00 0.00 AP1
ATOM 1635 HD12 LEU A 105 9.056 12.748 -47.997 0.00 0.00 AP1
ATOM 1636 HD13 LEU A 105 8.783 14.123 -46.864 0.00 0.00 AP1
ATOM 1637 CD2 LEU A 105 6.106 13.396 -46.244 1.00 0.00 AP1 C
ATOM 1638 HD21 LEU A 105 6.323 12.669 -45.432 0.00 0.00 AP1
ATOM 1639 HD22 LEU A 105 6.311 14.412 -45.850 0.00 0.00 AP1
ATOM 1640 HD23 LEU A 105 5.024 13.328 -46.490 0.00 0.00 AP1
ATOM 1641 C LEU A 105 5.116 15.435 -49.927 1.00 0.00 AP1 C
ATOM 1642 O LEU A 105 5.242 15.429 -51.153 1.00 0.00 AP1 O
ATOM 1643 N PRO A 106 4.858 16.512 -49.223 1.00 0.00 AP1 N
ATOM 1644 CD PRO A 106 4.047 16.432 -48.021 1.00 0.00 AP1 C
ATOM 1645 HD1 PRO A 106 4.681 16.269 -47.120 0.00 0.00 AP1
ATOM 1646 HD2 PRO A 106 3.302 15.606 -48.093 0.00 0.00 AP1
ATOM 1647 CA PRO A 106 4.777 17.803 -49.830 1.00 0.00 AP1 C
ATOM 1648 HA PRO A 106 4.119 17.827 -50.691 0.00 0.00 AP1
ATOM 1649 CB PRO A 106 4.173 18.735 -48.781 1.00 0.00 AP1 C
ATOM 1650 HB1 PRO A 106 3.512 19.512 -49.227 0.00 0.00 AP1
ATOM 1651 HB2 PRO A 106 4.944 19.216 -48.139 0.00 0.00 AP1
ATOM 1652 CG PRO A 106 3.322 17.788 -47.918 1.00 0.00 AP1 C
ATOM 1653 HG1 PRO A 106 2.280 17.750 -48.293 0.00 0.00 AP1
ATOM 1654 HG2 PRO A 106 3.290 18.106 -46.851 0.00 0.00 AP1
ATOM 1655 C PRO A 106 6.153 18.156 -50.260 1.00 0.00 AP1 C
ATOM 1656 O PRO A 106 7.116 17.632 -49.708 1.00 0.00 AP1 O
ATOM 1657 N GLU A 107 6.274 19.055 -51.233 1.00 0.00 AP1 N
ATOM 1658 HN GLU A 107 5.510 19.532 -51.657 0.00 0.00 AP1
ATOM 1659 CA GLU A 107 7.553 19.418 -51.763 1.00 0.00 AP1 C
ATOM 1660 HA GLU A 107 8.032 18.527 -52.149 0.00 0.00 AP1
ATOM 1661 CB GLU A 107 7.407 20.493 -52.858 1.00 0.00 AP1 C
ATOM 1662 HB1 GLU A 107 6.649 20.138 -53.594 0.00 0.00 AP1
ATOM 1663 HB2 GLU A 107 6.991 21.426 -52.417 0.00 0.00 AP1
ATOM 1664 CG GLU A 107 8.683 20.842 -53.630 1.00 0.00 AP1 C
ATOM 1665 HG1 GLU A 107 9.549 20.813 -52.944 0.00 0.00 AP1
ATOM 1666 HG2 GLU A 107 8.852 20.129 -54.461 0.00 0.00 AP1
ATOM 1667 CD GLU A 107 8.549 22.277 -54.159 1.00 0.00 AP1 C
ATOM 1668 OE1 GLU A 107 7.728 22.498 -55.088 1.00 0.00 AP1 O
ATOM 1669 OE2 GLU A 107 9.259 23.172 -53.624 1.00 0.00 AP1 O
ATOM 1670 C GLU A 107 8.435 19.962 -50.671 1.00 0.00 AP1 C
ATOM 1671 O GLU A 107 9.630 19.686 -50.663 1.00 0.00 AP1 O
ATOM 1672 N GLU A 108 7.878 20.749 -49.732 1.00 0.00 AP1 N
ATOM 1673 HN GLU A 108 6.913 20.990 -49.686 0.00 0.00 AP1
ATOM 1674 CA GLU A 108 8.675 21.323 -48.680 1.00 0.00 AP1 C
ATOM 1675 HA GLU A 108 9.508 21.837 -49.144 0.00 0.00 AP1
ATOM 1676 CB GLU A 108 7.899 22.331 -47.852 1.00 0.00 AP1 C
ATOM 1677 HB1 GLU A 108 7.385 23.032 -48.550 0.00 0.00 AP1
ATOM 1678 HB2 GLU A 108 7.090 21.814 -47.289 0.00 0.00 AP1
ATOM 1679 CG GLU A 108 8.828 23.092 -46.923 1.00 0.00 AP1 C
ATOM 1680 HG1 GLU A 108 8.830 22.611 -45.928 0.00 0.00 AP1
ATOM 1681 HG2 GLU A 108 9.862 23.109 -47.322 0.00 0.00 AP1
ATOM 1682 CD GLU A 108 8.240 24.478 -46.800 1.00 0.00 AP1 C
ATOM 1683 OE1 GLU A 108 7.072 24.595 -46.346 1.00 0.00 AP1 O
ATOM 1684 OE2 GLU A 108 8.952 25.439 -47.196 1.00 0.00 AP1 O
ATOM 1685 C GLU A 108 9.248 20.283 -47.764 1.00 0.00 AP1 C
ATOM 1686 O GLU A 108 10.396 20.379 -47.336 1.00 0.00 AP1 O
ATOM 1687 N HSD A 109 8.463 19.253 -47.428 1.00 0.00 AP1 N
ATOM 1688 HN HSD A 109 7.522 19.128 -47.739 0.00 0.00 AP1
ATOM 1689 CA HSD A 109 8.961 18.226 -46.559 1.00 0.00 AP1 C
ATOM 1690 HA HSD A 109 9.398 18.702 -45.690 0.00 0.00 AP1
ATOM 1691 CB HSD A 109 7.877 17.251 -46.073 1.00 0.00 AP1 C
ATOM 1692 HB1 HSD A 109 7.396 16.775 -46.955 0.00 0.00 AP1
ATOM 1693 HB2 HSD A 109 8.349 16.433 -45.485 0.00 0.00 AP1
ATOM 1694 ND1 HSD A 109 5.945 17.167 -44.428 1.00 0.00 AP1 N
ATOM 1695 HD1 HSD A 109 6.007 16.189 -44.227 0.00 0.00 AP1
ATOM 1696 CG HSD A 109 6.797 17.888 -45.237 1.00 0.00 AP1 C
ATOM 1697 CE1 HSD A 109 5.087 18.059 -43.868 1.00 0.00 AP1 C
ATOM 1698 HE1 HSD A 109 4.294 17.785 -43.168 0.00 0.00 AP1
ATOM 1699 NE2 HSD A 109 5.326 19.298 -44.261 1.00 0.00 AP1 N
ATOM 1700 CD2 HSD A 109 6.405 19.190 -45.122 1.00 0.00 AP1 C
ATOM 1701 HD2 HSD A 109 6.791 20.074 -45.615 0.00 0.00 AP1
ATOM 1702 C HSD A 109 10.052 17.457 -47.245 1.00 0.00 AP1 C
ATOM 1703 O HSD A 109 11.067 17.125 -46.636 1.00 0.00 AP1 O
ATOM 1704 N ALA A 110 9.886 17.160 -48.548 1.00 0.00 AP1 N
ATOM 1705 HN ALA A 110 9.078 17.431 -49.070 0.00 0.00 AP1
ATOM 1706 CA ALA A 110 10.879 16.420 -49.286 1.00 0.00 AP1 C
ATOM 1707 HA ALA A 110 11.125 15.486 -48.794 0.00 0.00 AP1
ATOM 1708 CB ALA A 110 10.441 16.146 -50.729 1.00 0.00 AP1 C
ATOM 1709 HB1 ALA A 110 9.528 15.514 -50.728 0.00 0.00 AP1
ATOM 1710 HB2 ALA A 110 10.200 17.093 -51.260 0.00 0.00 AP1
ATOM 1711 HB3 ALA A 110 11.229 15.610 -51.301 0.00 0.00 AP1
ATOM 1712 C ALA A 110 12.152 17.219 -49.342 1.00 0.00 AP1 C
ATOM 1713 O ALA A 110 13.245 16.669 -49.233 1.00 0.00 AP1 O
ATOM 1714 N ARG A 111 12.058 18.555 -49.502 1.00 0.00 AP1 N
ATOM 1715 HN ARG A 111 11.163 18.990 -49.565 0.00 0.00 AP1
ATOM 1716 CA ARG A 111 13.207 19.423 -49.590 1.00 0.00 AP1 C
ATOM 1717 HA ARG A 111 13.851 19.082 -50.391 0.00 0.00 AP1
ATOM 1718 CB ARG A 111 12.744 20.875 -49.753 1.00 0.00 AP1 C
ATOM 1719 HB1 ARG A 111 11.893 20.855 -50.475 0.00 0.00 AP1
ATOM 1720 HB2 ARG A 111 12.321 21.241 -48.792 0.00 0.00 AP1
ATOM 1721 CG ARG A 111 13.742 21.896 -50.277 1.00 0.00 AP1 C
ATOM 1722 HG1 ARG A 111 14.718 21.730 -49.770 0.00 0.00 AP1
ATOM 1723 HG2 ARG A 111 13.929 21.698 -51.357 0.00 0.00 AP1
ATOM 1724 CD ARG A 111 13.217 23.336 -50.117 1.00 0.00 AP1 C
ATOM 1725 HD1 ARG A 111 13.101 23.570 -49.034 0.00 0.00 AP1
ATOM 1726 HD2 ARG A 111 13.915 24.078 -50.570 0.00 0.00 AP1
ATOM 1727 NE ARG A 111 11.897 23.480 -50.812 1.00 0.00 AP1 N
ATOM 1728 HE ARG A 111 11.793 22.858 -51.597 0.00 0.00 AP1
ATOM 1729 CZ ARG A 111 10.952 24.380 -50.391 1.00 0.00 AP1 C
ATOM 1730 NH1 ARG A 111 11.099 25.051 -49.209 1.00 0.00 AP1 N
ATOM 1731 HH11 ARG A 111 10.402 25.681 -48.897 0.00 0.00 AP1
ATOM 1732 HH12 ARG A 111 11.866 24.767 -48.630 0.00 0.00 AP1
ATOM 1733 NH2 ARG A 111 9.849 24.626 -51.157 1.00 0.00 AP1 N
ATOM 1734 HH21 ARG A 111 9.214 25.338 -50.893 0.00 0.00 AP1
ATOM 1735 HH22 ARG A 111 9.834 24.224 -52.063 0.00 0.00 AP1
ATOM 1736 C ARG A 111 14.004 19.319 -48.326 1.00 0.00 AP1 C
ATOM 1737 O ARG A 111 15.224 19.193 -48.370 1.00 0.00 AP1 O
ATOM 1738 N PHE A 112 13.339 19.336 -47.159 1.00 0.00 AP1 N
ATOM 1739 HN PHE A 112 12.344 19.397 -47.094 0.00 0.00 AP1
ATOM 1740 CA PHE A 112 14.016 19.266 -45.890 1.00 0.00 AP1 C
ATOM 1741 HA PHE A 112 14.754 20.059 -45.887 0.00 0.00 AP1
ATOM 1742 CB PHE A 112 12.979 19.389 -44.749 1.00 0.00 AP1 C
ATOM 1743 HB1 PHE A 112 12.516 20.399 -44.785 0.00 0.00 AP1
ATOM 1744 HB2 PHE A 112 12.159 18.649 -44.872 0.00 0.00 AP1
ATOM 1745 CG PHE A 112 13.601 19.247 -43.402 1.00 0.00 AP1 C
ATOM 1746 CD1 PHE A 112 14.193 20.319 -42.786 1.00 0.00 AP1 C
ATOM 1747 HD1 PHE A 112 14.210 21.279 -43.283 0.00 0.00 AP1
ATOM 1748 CE1 PHE A 112 14.765 20.167 -41.548 1.00 0.00 AP1 C
ATOM 1749 HE1 PHE A 112 15.229 21.012 -41.059 0.00 0.00 AP1
ATOM 1750 CZ PHE A 112 14.749 18.949 -40.918 1.00 0.00 AP1 C
ATOM 1751 HZ PHE A 112 15.202 18.847 -39.942 0.00 0.00 AP1
ATOM 1752 CD2 PHE A 112 13.586 18.029 -42.750 1.00 0.00 AP1 C
ATOM 1753 HD2 PHE A 112 13.136 17.168 -43.224 0.00 0.00 AP1
ATOM 1754 CE2 PHE A 112 14.155 17.868 -41.513 1.00 0.00 AP1 C
ATOM 1755 HE2 PHE A 112 14.129 16.901 -41.030 0.00 0.00 AP1
ATOM 1756 C PHE A 112 14.766 17.963 -45.774 1.00 0.00 AP1 C
ATOM 1757 O PHE A 112 15.938 17.935 -45.397 1.00 0.00 AP1 O
ATOM 1758 N TYR A 113 14.110 16.831 -46.086 1.00 0.00 AP1 N
ATOM 1759 HN TYR A 113 13.181 16.763 -46.445 0.00 0.00 AP1
ATOM 1760 CA TYR A 113 14.774 15.566 -45.900 1.00 0.00 AP1 C
ATOM 1761 HA TYR A 113 15.189 15.571 -44.899 0.00 0.00 AP1
ATOM 1762 CB TYR A 113 13.860 14.322 -46.042 1.00 0.00 AP1 C
ATOM 1763 HB1 TYR A 113 13.322 14.374 -47.014 0.00 0.00 AP1
ATOM 1764 HB2 TYR A 113 14.464 13.389 -46.050 0.00 0.00 AP1
ATOM 1765 CG TYR A 113 12.815 14.248 -44.955 1.00 0.00 AP1 C
ATOM 1766 CD1 TYR A 113 13.126 14.259 -43.611 1.00 0.00 AP1 C
ATOM 1767 HD1 TYR A 113 14.159 14.324 -43.299 0.00 0.00 AP1
ATOM 1768 CE1 TYR A 113 12.142 14.167 -42.647 1.00 0.00 AP1 C
ATOM 1769 HE1 TYR A 113 12.397 14.188 -41.598 0.00 0.00 AP1
ATOM 1770 CZ TYR A 113 10.819 14.040 -43.005 1.00 0.00 AP1 C
ATOM 1771 OH TYR A 113 9.812 13.943 -42.023 1.00 0.00 AP1 O
ATOM 1772 HH TYR A 113 8.967 13.935 -42.477 0.00 0.00 AP1
ATOM 1773 CD2 TYR A 113 11.486 14.091 -45.283 1.00 0.00 AP1 C
ATOM 1774 HD2 TYR A 113 11.193 13.998 -46.320 0.00 0.00 AP1
ATOM 1775 CE2 TYR A 113 10.494 13.997 -44.335 1.00 0.00 AP1 C
ATOM 1776 HE2 TYR A 113 9.467 13.869 -44.644 0.00 0.00 AP1
ATOM 1777 C TYR A 113 15.920 15.438 -46.852 1.00 0.00 AP1 C
ATOM 1778 O TYR A 113 16.995 14.983 -46.474 1.00 0.00 AP1 O
ATOM 1779 N SER A 114 15.742 15.846 -48.121 1.00 0.00 AP1 N
ATOM 1780 HN SER A 114 14.909 16.249 -48.499 0.00 0.00 AP1
ATOM 1781 CA SER A 114 16.817 15.715 -49.070 1.00 0.00 AP1 C
ATOM 1782 HA SER A 114 17.156 14.690 -49.004 0.00 0.00 AP1
ATOM 1783 CB SER A 114 16.386 16.060 -50.496 1.00 0.00 AP1 C
ATOM 1784 HB1 SER A 114 17.285 16.008 -51.151 0.00 0.00 AP1
ATOM 1785 HB2 SER A 114 15.661 15.305 -50.875 0.00 0.00 AP1
ATOM 1786 OG SER A 114 15.852 17.372 -50.527 1.00 0.00 AP1 O
ATOM 1787 HG1 SER A 114 15.802 17.636 -51.454 0.00 0.00 AP1
ATOM 1788 C SER A 114 17.971 16.592 -48.688 1.00 0.00 AP1 C
ATOM 1789 O SER A 114 19.118 16.225 -48.921 1.00 0.00 AP1 O
ATOM 1790 N ALA A 115 17.730 17.780 -48.103 1.00 0.00 AP1 N
ATOM 1791 HN ALA A 115 16.830 18.162 -47.893 0.00 0.00 AP1
ATOM 1792 CA ALA A 115 18.853 18.603 -47.732 1.00 0.00 AP1 C
ATOM 1793 HA ALA A 115 19.516 18.749 -48.577 0.00 0.00 AP1
ATOM 1794 CB ALA A 115 18.437 20.010 -47.291 1.00 0.00 AP1 C
ATOM 1795 HB1 ALA A 115 17.875 20.506 -48.110 0.00 0.00 AP1
ATOM 1796 HB2 ALA A 115 17.776 19.969 -46.398 0.00 0.00 AP1
ATOM 1797 HB3 ALA A 115 19.319 20.641 -47.049 0.00 0.00 AP1
ATOM 1798 C ALA A 115 19.671 17.945 -46.661 1.00 0.00 AP1 C
ATOM 1799 O ALA A 115 20.898 17.947 -46.707 1.00 0.00 AP1 O
ATOM 1800 N GLU A 116 19.024 17.337 -45.654 1.00 0.00 AP1 N
ATOM 1801 HN GLU A 116 18.040 17.252 -45.528 0.00 0.00 AP1
ATOM 1802 CA GLU A 116 19.800 16.724 -44.614 1.00 0.00 AP1 C
ATOM 1803 HA GLU A 116 20.556 17.427 -44.286 0.00 0.00 AP1
ATOM 1804 CB GLU A 116 18.953 16.419 -43.367 1.00 0.00 AP1 C
ATOM 1805 HB1 GLU A 116 18.076 15.808 -43.683 0.00 0.00 AP1
ATOM 1806 HB2 GLU A 116 19.533 15.780 -42.664 0.00 0.00 AP1
ATOM 1807 CG GLU A 116 18.456 17.697 -42.648 1.00 0.00 AP1 C
ATOM 1808 HG1 GLU A 116 19.307 18.382 -42.483 0.00 0.00 AP1
ATOM 1809 HG2 GLU A 116 17.682 18.215 -43.249 0.00 0.00 AP1
ATOM 1810 CD GLU A 116 17.892 17.355 -41.269 1.00 0.00 AP1 C
ATOM 1811 OE1 GLU A 116 17.451 16.192 -41.083 1.00 0.00 AP1 O
ATOM 1812 OE2 GLU A 116 17.898 18.251 -40.381 1.00 0.00 AP1 O
ATOM 1813 C GLU A 116 20.519 15.511 -45.148 1.00 0.00 AP1 C
ATOM 1814 O GLU A 116 21.660 15.251 -44.770 1.00 0.00 AP1 O
ATOM 1815 N ILE A 117 19.885 14.727 -46.042 1.00 0.00 AP1 N
ATOM 1816 HN ILE A 117 18.956 14.862 -46.380 0.00 0.00 AP1
ATOM 1817 CA ILE A 117 20.554 13.575 -46.597 1.00 0.00 AP1 C
ATOM 1818 HA ILE A 117 20.955 13.010 -45.765 0.00 0.00 AP1
ATOM 1819 CB ILE A 117 19.638 12.680 -47.390 1.00 0.00 AP1 C
ATOM 1820 HB ILE A 117 19.121 13.370 -48.104 0.00 0.00 AP1
ATOM 1821 CG2 ILE A 117 20.468 11.581 -48.059 1.00 0.00 AP1 C
ATOM 1822 HG21 ILE A 117 19.846 11.001 -48.773 0.00 0.00 AP1
ATOM 1823 HG22 ILE A 117 21.316 12.016 -48.628 0.00 0.00 AP1
ATOM 1824 HG23 ILE A 117 20.877 10.877 -47.304 0.00 0.00 AP1
ATOM 1825 CG1 ILE A 117 18.557 12.090 -46.472 1.00 0.00 AP1 C
ATOM 1826 HG11 ILE A 117 19.027 11.415 -45.722 0.00 0.00 AP1
ATOM 1827 HG12 ILE A 117 18.070 12.919 -45.909 0.00 0.00 AP1
ATOM 1828 CD ILE A 117 17.460 11.317 -47.194 1.00 0.00 AP1 C
ATOM 1829 HD1 ILE A 117 16.690 10.974 -46.470 0.00 0.00 AP1
ATOM 1830 HD2 ILE A 117 16.963 11.959 -47.953 0.00 0.00 AP1
ATOM 1831 HD3 ILE A 117 17.874 10.422 -47.705 0.00 0.00 AP1
ATOM 1832 C ILE A 117 21.730 14.023 -47.428 1.00 0.00 AP1 C
ATOM 1833 O ILE A 117 22.798 13.422 -47.378 1.00 0.00 AP1 O
ATOM 1834 N SER A 118 21.587 15.117 -48.212 1.00 0.00 AP1 N
ATOM 1835 HN SER A 118 20.734 15.636 -48.271 0.00 0.00 AP1
ATOM 1836 CA SER A 118 22.658 15.638 -49.039 1.00 0.00 AP1 C
ATOM 1837 HA SER A 118 22.977 14.822 -49.674 0.00 0.00 AP1
ATOM 1838 CB SER A 118 22.274 16.882 -49.860 1.00 0.00 AP1 C
ATOM 1839 HB1 SER A 118 21.794 17.615 -49.173 0.00 0.00 AP1
ATOM 1840 HB2 SER A 118 23.185 17.370 -50.274 0.00 0.00 AP1
ATOM 1841 OG SER A 118 21.356 16.537 -50.886 1.00 0.00 AP1 O
ATOM 1842 HG1 SER A 118 20.980 17.362 -51.219 0.00 0.00 AP1
ATOM 1843 C SER A 118 23.836 16.032 -48.192 1.00 0.00 AP1 C
ATOM 1844 O SER A 118 24.979 15.786 -48.571 1.00 0.00 AP1 O
ATOM 1845 N LEU A 119 23.606 16.666 -47.022 1.00 0.00 AP1 N
ATOM 1846 HN LEU A 119 22.706 16.902 -46.662 0.00 0.00 AP1
ATOM 1847 CA LEU A 119 24.706 17.062 -46.176 1.00 0.00 AP1 C
ATOM 1848 HA LEU A 119 25.398 17.627 -46.787 0.00 0.00 AP1
ATOM 1849 CB LEU A 119 24.251 17.880 -44.960 1.00 0.00 AP1 C
ATOM 1850 HB1 LEU A 119 23.337 17.388 -44.556 0.00 0.00 AP1
ATOM 1851 HB2 LEU A 119 25.022 17.800 -44.161 0.00 0.00 AP1
ATOM 1852 CG LEU A 119 23.929 19.358 -45.256 1.00 0.00 AP1 C
ATOM 1853 HG LEU A 119 23.273 19.372 -46.160 0.00 0.00 AP1
ATOM 1854 CD1 LEU A 119 23.207 20.017 -44.078 1.00 0.00 AP1 C
ATOM 1855 HD11 LEU A 119 23.024 21.093 -44.286 0.00 0.00 AP1
ATOM 1856 HD12 LEU A 119 22.227 19.525 -43.895 0.00 0.00 AP1
ATOM 1857 HD13 LEU A 119 23.816 19.941 -43.152 0.00 0.00 AP1
ATOM 1858 CD2 LEU A 119 25.217 20.136 -45.589 1.00 0.00 AP1 C
ATOM 1859 HD21 LEU A 119 24.978 21.197 -45.820 0.00 0.00 AP1
ATOM 1860 HD22 LEU A 119 25.931 20.129 -44.741 0.00 0.00 AP1
ATOM 1861 HD23 LEU A 119 25.721 19.693 -46.475 0.00 0.00 AP1
ATOM 1862 C LEU A 119 25.425 15.845 -45.686 1.00 0.00 AP1 C
ATOM 1863 O LEU A 119 26.651 15.790 -45.677 1.00 0.00 AP1 O
ATOM 1864 N ALA A 120 24.682 14.797 -45.288 1.00 0.00 AP1 N
ATOM 1865 HN ALA A 120 23.682 14.790 -45.295 0.00 0.00 AP1
ATOM 1866 CA ALA A 120 25.304 13.590 -44.815 1.00 0.00 AP1 C
ATOM 1867 HA ALA A 120 26.007 13.812 -44.020 0.00 0.00 AP1
ATOM 1868 CB ALA A 120 24.268 12.593 -44.310 1.00 0.00 AP1 C
ATOM 1869 HB1 ALA A 120 23.698 13.042 -43.469 0.00 0.00 AP1
ATOM 1870 HB2 ALA A 120 23.544 12.329 -45.111 0.00 0.00 AP1
ATOM 1871 HB3 ALA A 120 24.744 11.659 -43.942 0.00 0.00 AP1
ATOM 1872 C ALA A 120 26.097 12.914 -45.908 1.00 0.00 AP1 C
ATOM 1873 O ALA A 120 27.218 12.465 -45.680 1.00 0.00 AP1 O
ATOM 1874 N LEU A 121 25.533 12.816 -47.132 1.00 0.00 AP1 N
ATOM 1875 HN LEU A 121 24.630 13.168 -47.368 0.00 0.00 AP1
ATOM 1876 CA LEU A 121 26.223 12.172 -48.224 1.00 0.00 AP1 C
ATOM 1877 HA LEU A 121 26.517 11.187 -47.886 0.00 0.00 AP1
ATOM 1878 CB LEU A 121 25.372 12.090 -49.501 1.00 0.00 AP1 C
ATOM 1879 HB1 LEU A 121 24.976 13.113 -49.699 0.00 0.00 AP1
ATOM 1880 HB2 LEU A 121 26.033 11.845 -50.361 0.00 0.00 AP1
ATOM 1881 CG LEU A 121 24.182 11.108 -49.448 1.00 0.00 AP1 C
ATOM 1882 HG LEU A 121 23.535 11.471 -48.613 0.00 0.00 AP1
ATOM 1883 CD1 LEU A 121 23.387 11.155 -50.762 1.00 0.00 AP1 C
ATOM 1884 HD11 LEU A 121 22.559 10.414 -50.743 0.00 0.00 AP1
ATOM 1885 HD12 LEU A 121 22.949 12.164 -50.919 0.00 0.00 AP1
ATOM 1886 HD13 LEU A 121 24.044 10.920 -51.627 0.00 0.00 AP1
ATOM 1887 CD2 LEU A 121 24.630 9.679 -49.115 1.00 0.00 AP1 C
ATOM 1888 HD21 LEU A 121 23.751 9.000 -49.066 0.00 0.00 AP1
ATOM 1889 HD22 LEU A 121 25.322 9.277 -49.882 0.00 0.00 AP1
ATOM 1890 HD23 LEU A 121 25.145 9.652 -48.130 0.00 0.00 AP1
ATOM 1891 C LEU A 121 27.476 12.933 -48.545 1.00 0.00 AP1 C
ATOM 1892 O LEU A 121 28.536 12.329 -48.722 1.00 0.00 AP1 O
ATOM 1893 N ASN A 122 27.408 14.287 -48.578 1.00 0.00 AP1 N
ATOM 1894 HN ASN A 122 26.589 14.822 -48.376 0.00 0.00 AP1
ATOM 1895 CA ASN A 122 28.570 15.077 -48.924 1.00 0.00 AP1 C
ATOM 1896 HA ASN A 122 28.932 14.694 -49.872 0.00 0.00 AP1
ATOM 1897 CB ASN A 122 28.289 16.586 -48.971 1.00 0.00 AP1 C
ATOM 1898 HB1 ASN A 122 27.405 16.747 -49.627 0.00 0.00 AP1
ATOM 1899 HB2 ASN A 122 28.027 16.961 -47.961 0.00 0.00 AP1
ATOM 1900 CG ASN A 122 29.512 17.291 -49.558 1.00 0.00 AP1 C
ATOM 1901 OD1 ASN A 122 29.884 17.050 -50.708 1.00 0.00 AP1 O
ATOM 1902 ND2 ASN A 122 30.156 18.191 -48.764 1.00 0.00 AP1 N
ATOM 1903 HD21 ASN A 122 30.946 18.659 -49.150 0.00 0.00 AP1
ATOM 1904 HD22 ASN A 122 29.816 18.381 -47.848 0.00 0.00 AP1
ATOM 1905 C ASN A 122 29.650 14.863 -47.906 1.00 0.00 AP1 C
ATOM 1906 O ASN A 122 30.818 14.735 -48.261 1.00 0.00 AP1 O
ATOM 1907 N TYR A 123 29.298 14.798 -46.610 1.00 0.00 AP1 N
ATOM 1908 HN TYR A 123 28.360 14.859 -46.274 0.00 0.00 AP1
ATOM 1909 CA TYR A 123 30.291 14.630 -45.582 1.00 0.00 AP1 C
ATOM 1910 HA TYR A 123 31.034 15.407 -45.716 0.00 0.00 AP1
ATOM 1911 CB TYR A 123 29.650 14.622 -44.192 1.00 0.00 AP1 C
ATOM 1912 HB1 TYR A 123 28.958 15.488 -44.105 0.00 0.00 AP1
ATOM 1913 HB2 TYR A 123 29.045 13.702 -44.044 0.00 0.00 AP1
ATOM 1914 CG TYR A 123 30.679 14.750 -43.117 1.00 0.00 AP1 C
ATOM 1915 CD1 TYR A 123 31.207 15.984 -42.788 1.00 0.00 AP1 C
ATOM 1916 HD1 TYR A 123 30.897 16.864 -43.334 0.00 0.00 AP1
ATOM 1917 CE1 TYR A 123 32.142 16.118 -41.787 1.00 0.00 AP1 C
ATOM 1918 HE1 TYR A 123 32.555 17.087 -41.547 0.00 0.00 AP1
ATOM 1919 CZ TYR A 123 32.556 15.009 -41.096 1.00 0.00 AP1 C
ATOM 1920 OH TYR A 123 33.513 15.144 -40.068 1.00 0.00 AP1 O
ATOM 1921 HH TYR A 123 33.620 14.283 -39.659 0.00 0.00 AP1
ATOM 1922 CD2 TYR A 123 31.102 13.648 -42.410 1.00 0.00 AP1 C
ATOM 1923 HD2 TYR A 123 30.730 12.666 -42.667 0.00 0.00 AP1
ATOM 1924 CE2 TYR A 123 32.036 13.775 -41.407 1.00 0.00 AP1 C
ATOM 1925 HE2 TYR A 123 32.376 12.898 -40.877 0.00 0.00 AP1
ATOM 1926 C TYR A 123 30.986 13.311 -45.786 1.00 0.00 AP1 C
ATOM 1927 O TYR A 123 32.209 13.217 -45.723 1.00 0.00 AP1 O
ATOM 1928 N LEU A 124 30.220 12.242 -46.064 1.00 0.00 AP1 N
ATOM 1929 HN LEU A 124 29.225 12.265 -46.136 0.00 0.00 AP1
ATOM 1930 CA LEU A 124 30.800 10.941 -46.285 1.00 0.00 AP1 C
ATOM 1931 HA LEU A 124 31.418 10.714 -45.426 0.00 0.00 AP1
ATOM 1932 CB LEU A 124 29.727 9.846 -46.489 1.00 0.00 AP1 C
ATOM 1933 HB1 LEU A 124 29.002 10.232 -47.243 0.00 0.00 AP1
ATOM 1934 HB2 LEU A 124 30.204 8.953 -46.950 0.00 0.00 AP1
ATOM 1935 CG LEU A 124 28.929 9.421 -45.228 1.00 0.00 AP1 C
ATOM 1936 HG LEU A 124 28.561 10.365 -44.759 0.00 0.00 AP1
ATOM 1937 CD1 LEU A 124 27.750 8.518 -45.606 1.00 0.00 AP1 C
ATOM 1938 HD11 LEU A 124 27.212 8.178 -44.695 0.00 0.00 AP1
ATOM 1939 HD12 LEU A 124 27.031 9.064 -46.254 0.00 0.00 AP1
ATOM 1940 HD13 LEU A 124 28.104 7.619 -46.155 0.00 0.00 AP1
ATOM 1941 CD2 LEU A 124 29.810 8.694 -44.202 1.00 0.00 AP1 C
ATOM 1942 HD21 LEU A 124 29.213 8.421 -43.305 0.00 0.00 AP1
ATOM 1943 HD22 LEU A 124 30.238 7.760 -44.618 0.00 0.00 AP1
ATOM 1944 HD23 LEU A 124 30.647 9.348 -43.876 0.00 0.00 AP1
ATOM 1945 C LEU A 124 31.701 10.980 -47.498 1.00 0.00 AP1 C
ATOM 1946 O LEU A 124 32.802 10.444 -47.467 1.00 0.00 AP1 O
ATOM 1947 N HSD A 125 31.285 11.638 -48.603 1.00 0.00 AP1 N
ATOM 1948 HN HSD A 125 30.415 12.126 -48.648 0.00 0.00 AP1
ATOM 1949 CA HSD A 125 32.080 11.682 -49.813 1.00 0.00 AP1 C
ATOM 1950 HA HSD A 125 32.308 10.663 -50.101 0.00 0.00 AP1
ATOM 1951 CB HSD A 125 31.388 12.412 -50.985 1.00 0.00 AP1 C
ATOM 1952 HB1 HSD A 125 31.079 13.426 -50.648 0.00 0.00 AP1
ATOM 1953 HB2 HSD A 125 32.115 12.557 -51.814 0.00 0.00 AP1
ATOM 1954 ND1 HSD A 125 29.279 12.352 -52.423 1.00 0.00 AP1 N
ATOM 1955 HD1 HSD A 125 29.391 13.251 -52.848 0.00 0.00 AP1
ATOM 1956 CG HSD A 125 30.165 11.741 -51.558 1.00 0.00 AP1 C
ATOM 1957 CE1 HSD A 125 28.295 11.454 -52.676 1.00 0.00 AP1 C
ATOM 1958 HE1 HSD A 125 27.445 11.651 -53.334 0.00 0.00 AP1
ATOM 1959 NE2 HSD A 125 28.487 10.312 -52.042 1.00 0.00 AP1 N
ATOM 1960 CD2 HSD A 125 29.668 10.495 -51.343 1.00 0.00 AP1 C
ATOM 1961 HD2 HSD A 125 30.044 9.701 -50.709 0.00 0.00 AP1
ATOM 1962 C HSD A 125 33.386 12.378 -49.557 1.00 0.00 AP1 C
ATOM 1963 O HSD A 125 34.443 11.934 -50.010 1.00 0.00 AP1 O
ATOM 1964 N GLU A 126 33.361 13.474 -48.773 1.00 0.00 AP1 N
ATOM 1965 HN GLU A 126 32.536 13.813 -48.329 0.00 0.00 AP1
ATOM 1966 CA GLU A 126 34.538 14.263 -48.503 1.00 0.00 AP1 C
ATOM 1967 HA GLU A 126 34.974 14.574 -49.444 0.00 0.00 AP1
ATOM 1968 CB GLU A 126 34.211 15.471 -47.610 1.00 0.00 AP1 C
ATOM 1969 HB1 GLU A 126 33.458 16.100 -48.138 0.00 0.00 AP1
ATOM 1970 HB2 GLU A 126 33.718 15.126 -46.674 0.00 0.00 AP1
ATOM 1971 CG GLU A 126 35.418 16.336 -47.266 1.00 0.00 AP1 C
ATOM 1972 HG1 GLU A 126 36.234 15.696 -46.883 0.00 0.00 AP1
ATOM 1973 HG2 GLU A 126 35.776 16.890 -48.156 0.00 0.00 AP1
ATOM 1974 CD GLU A 126 35.021 17.301 -46.151 1.00 0.00 AP1 C
ATOM 1975 OE1 GLU A 126 33.920 17.902 -46.249 1.00 0.00 AP1 O
ATOM 1976 OE2 GLU A 126 35.807 17.442 -45.177 1.00 0.00 AP1 O
ATOM 1977 C GLU A 126 35.557 13.424 -47.798 1.00 0.00 AP1 C
ATOM 1978 O GLU A 126 36.756 13.604 -47.986 1.00 0.00 AP1 O
ATOM 1979 N ARG A 127 35.106 12.506 -46.927 1.00 0.00 AP1 N
ATOM 1980 HN ARG A 127 34.126 12.426 -46.759 0.00 0.00 AP1
ATOM 1981 CA ARG A 127 35.959 11.608 -46.202 1.00 0.00 AP1 C
ATOM 1982 HA ARG A 127 36.842 12.150 -45.883 0.00 0.00 AP1
ATOM 1983 CB ARG A 127 35.308 11.120 -44.888 1.00 0.00 AP1 C
ATOM 1984 HB1 ARG A 127 34.380 10.573 -45.180 0.00 0.00 AP1
ATOM 1985 HB2 ARG A 127 35.968 10.367 -44.403 0.00 0.00 AP1
ATOM 1986 CG ARG A 127 34.930 12.265 -43.908 1.00 0.00 AP1 C
ATOM 1987 HG1 ARG A 127 34.288 12.995 -44.448 0.00 0.00 AP1
ATOM 1988 HG2 ARG A 127 34.292 11.849 -43.095 0.00 0.00 AP1
ATOM 1989 CD ARG A 127 36.102 12.991 -43.215 1.00 0.00 AP1 C
ATOM 1990 HD1 ARG A 127 36.585 12.301 -42.485 0.00 0.00 AP1
ATOM 1991 HD2 ARG A 127 36.869 13.326 -43.952 0.00 0.00 AP1
ATOM 1992 NE ARG A 127 35.570 14.203 -42.516 1.00 0.00 AP1 N
ATOM 1993 HE ARG A 127 34.636 14.078 -42.162 0.00 0.00 AP1
ATOM 1994 CZ ARG A 127 36.327 15.336 -42.403 1.00 0.00 AP1 C
ATOM 1995 NH1 ARG A 127 37.595 15.364 -42.906 1.00 0.00 AP1 N
ATOM 1996 HH11 ARG A 127 38.159 16.172 -42.806 0.00 0.00 AP1
ATOM 1997 HH12 ARG A 127 37.956 14.494 -43.248 0.00 0.00 AP1
ATOM 1998 NH2 ARG A 127 35.821 16.461 -41.818 1.00 0.00 AP1 N
ATOM 1999 HH21 ARG A 127 36.348 17.299 -41.821 0.00 0.00 AP1
ATOM 2000 HH22 ARG A 127 34.855 16.455 -41.595 0.00 0.00 AP1
ATOM 2001 C ARG A 127 36.441 10.487 -47.105 1.00 0.00 AP1 C
ATOM 2002 O ARG A 127 37.292 9.701 -46.698 1.00 0.00 AP1 O
ATOM 2003 N GLY A 128 35.861 10.324 -48.322 1.00 0.00 AP1 N
ATOM 2004 HN GLY A 128 35.103 10.893 -48.640 0.00 0.00 AP1
ATOM 2005 CA GLY A 128 36.307 9.309 -49.242 1.00 0.00 AP1 C
ATOM 2006 HA1 GLY A 128 37.300 9.015 -48.932 0.00 0.00 AP1
ATOM 2007 HA2 GLY A 128 36.259 9.733 -50.236 0.00 0.00 AP1
ATOM 2008 C GLY A 128 35.429 8.085 -49.216 1.00 0.00 AP1 C
ATOM 2009 O GLY A 128 35.846 7.024 -49.667 1.00 0.00 AP1 O
ATOM 2010 N ILE A 129 34.187 8.182 -48.721 1.00 0.00 AP1 N
ATOM 2011 HN ILE A 129 33.768 9.040 -48.431 0.00 0.00 AP1
ATOM 2012 CA ILE A 129 33.337 7.025 -48.564 1.00 0.00 AP1 C
ATOM 2013 HA ILE A 129 33.909 6.163 -48.884 0.00 0.00 AP1
ATOM 2014 CB ILE A 129 32.812 6.992 -47.138 1.00 0.00 AP1 C
ATOM 2015 HB ILE A 129 32.294 7.976 -47.008 0.00 0.00 AP1
ATOM 2016 CG2 ILE A 129 31.838 5.827 -46.914 1.00 0.00 AP1 C
ATOM 2017 HG21 ILE A 129 31.349 5.912 -45.921 0.00 0.00 AP1
ATOM 2018 HG22 ILE A 129 31.038 5.826 -47.684 0.00 0.00 AP1
ATOM 2019 HG23 ILE A 129 32.368 4.852 -46.958 0.00 0.00 AP1
ATOM 2020 CG1 ILE A 129 33.988 6.967 -46.144 1.00 0.00 AP1 C
ATOM 2021 HG11 ILE A 129 34.504 5.982 -46.196 0.00 0.00 AP1
ATOM 2022 HG12 ILE A 129 34.729 7.743 -46.443 0.00 0.00 AP1
ATOM 2023 CD ILE A 129 33.568 7.237 -44.699 1.00 0.00 AP1 C
ATOM 2024 HD1 ILE A 129 34.460 7.264 -44.037 0.00 0.00 AP1
ATOM 2025 HD2 ILE A 129 33.045 8.214 -44.619 0.00 0.00 AP1
ATOM 2026 HD3 ILE A 129 32.888 6.442 -44.327 0.00 0.00 AP1
ATOM 2027 C ILE A 129 32.151 7.138 -49.505 1.00 0.00 AP1 C
ATOM 2028 O ILE A 129 31.515 8.191 -49.612 1.00 0.00 AP1 O
ATOM 2029 N ILE A 130 31.855 6.030 -50.238 1.00 0.00 AP1 N
ATOM 2030 HN ILE A 130 32.410 5.201 -50.253 0.00 0.00 AP1
ATOM 2031 CA ILE A 130 30.682 5.971 -51.073 1.00 0.00 AP1 C
ATOM 2032 HA ILE A 130 30.259 6.964 -51.158 0.00 0.00 AP1
ATOM 2033 CB ILE A 130 30.855 5.253 -52.381 1.00 0.00 AP1 C
ATOM 2034 HB ILE A 130 31.107 4.201 -52.092 0.00 0.00 AP1
ATOM 2035 CG2 ILE A 130 29.532 5.423 -53.137 1.00 0.00 AP1 C
ATOM 2036 HG21 ILE A 130 29.519 4.790 -54.049 0.00 0.00 AP1
ATOM 2037 HG22 ILE A 130 28.672 5.118 -52.504 0.00 0.00 AP1
ATOM 2038 HG23 ILE A 130 29.384 6.479 -53.446 0.00 0.00 AP1
ATOM 2039 CG1 ILE A 130 32.040 5.728 -53.224 1.00 0.00 AP1 C
ATOM 2040 HG11 ILE A 130 31.871 6.777 -53.554 0.00 0.00 AP1
ATOM 2041 HG12 ILE A 130 32.957 5.726 -52.591 0.00 0.00 AP1
ATOM 2042 CD ILE A 130 32.245 4.811 -54.430 1.00 0.00 AP1 C
ATOM 2043 HD1 ILE A 130 33.142 5.126 -55.006 0.00 0.00 AP1
ATOM 2044 HD2 ILE A 130 32.394 3.760 -54.102 0.00 0.00 AP1
ATOM 2045 HD3 ILE A 130 31.369 4.847 -55.111 0.00 0.00 AP1
ATOM 2046 C ILE A 130 29.690 5.139 -50.293 1.00 0.00 AP1 C
ATOM 2047 O ILE A 130 29.928 3.972 -49.980 1.00 0.00 AP1 O
ATOM 2048 N TYR A 131 28.534 5.733 -49.954 1.00 0.00 AP1 N
ATOM 2049 HN TYR A 131 28.296 6.647 -50.278 0.00 0.00 AP1
ATOM 2050 CA TYR A 131 27.543 5.122 -49.106 1.00 0.00 AP1 C
ATOM 2051 HA TYR A 131 28.071 4.806 -48.215 0.00 0.00 AP1
ATOM 2052 CB TYR A 131 26.561 6.226 -48.741 1.00 0.00 AP1 C
ATOM 2053 HB1 TYR A 131 27.116 7.065 -48.267 0.00 0.00 AP1
ATOM 2054 HB2 TYR A 131 26.068 6.630 -49.652 0.00 0.00 AP1
ATOM 2055 CG TYR A 131 25.516 5.837 -47.779 1.00 0.00 AP1 C
ATOM 2056 CD1 TYR A 131 25.787 5.298 -46.543 1.00 0.00 AP1 C
ATOM 2057 HD1 TYR A 131 26.810 5.094 -46.258 0.00 0.00 AP1
ATOM 2058 CE1 TYR A 131 24.749 5.003 -45.689 1.00 0.00 AP1 C
ATOM 2059 HE1 TYR A 131 24.941 4.557 -44.724 0.00 0.00 AP1
ATOM 2060 CZ TYR A 131 23.454 5.271 -46.068 1.00 0.00 AP1 C
ATOM 2061 OH TYR A 131 22.354 4.997 -45.237 1.00 0.00 AP1 O
ATOM 2062 HH TYR A 131 21.570 5.331 -45.678 0.00 0.00 AP1
ATOM 2063 CD2 TYR A 131 24.227 6.124 -48.127 1.00 0.00 AP1 C
ATOM 2064 HD2 TYR A 131 24.011 6.548 -49.098 0.00 0.00 AP1
ATOM 2065 CE2 TYR A 131 23.198 5.836 -47.282 1.00 0.00 AP1 C
ATOM 2066 HE2 TYR A 131 22.182 6.037 -47.587 0.00 0.00 AP1
ATOM 2067 C TYR A 131 26.925 3.880 -49.724 1.00 0.00 AP1 C
ATOM 2068 O TYR A 131 26.894 2.829 -49.079 1.00 0.00 AP1 O
ATOM 2069 N ARG A 132 26.442 3.972 -50.988 1.00 0.00 AP1 N
ATOM 2070 HN ARG A 132 26.430 4.897 -51.362 0.00 0.00 AP1
ATOM 2071 CA ARG A 132 25.946 2.909 -51.855 1.00 0.00 AP1 C
ATOM 2072 HA ARG A 132 25.768 3.373 -52.818 0.00 0.00 AP1
ATOM 2073 CB ARG A 132 26.956 1.769 -52.135 1.00 0.00 AP1 C
ATOM 2074 HB1 ARG A 132 27.308 1.408 -51.139 0.00 0.00 AP1
ATOM 2075 HB2 ARG A 132 26.427 0.909 -52.603 0.00 0.00 AP1
ATOM 2076 CG ARG A 132 28.154 2.240 -52.965 1.00 0.00 AP1 C
ATOM 2077 HG1 ARG A 132 27.794 2.969 -53.724 0.00 0.00 AP1
ATOM 2078 HG2 ARG A 132 28.848 2.811 -52.307 0.00 0.00 AP1
ATOM 2079 CD ARG A 132 28.993 1.144 -53.634 1.00 0.00 AP1 C
ATOM 2080 HD1 ARG A 132 28.339 0.528 -54.293 0.00 0.00 AP1
ATOM 2081 HD2 ARG A 132 29.815 1.577 -54.250 0.00 0.00 AP1
ATOM 2082 NE ARG A 132 29.619 0.283 -52.584 1.00 0.00 AP1 N
ATOM 2083 HE ARG A 132 29.177 0.372 -51.684 0.00 0.00 AP1
ATOM 2084 CZ ARG A 132 30.682 -0.520 -52.888 1.00 0.00 AP1 C
ATOM 2085 NH1 ARG A 132 31.262 -0.443 -54.118 1.00 0.00 AP1 N
ATOM 2086 HH11 ARG A 132 32.017 -1.038 -54.358 0.00 0.00 AP1
ATOM 2087 HH12 ARG A 132 30.800 0.138 -54.791 0.00 0.00 AP1
ATOM 2088 NH2 ARG A 132 31.177 -1.391 -51.957 1.00 0.00 AP1 N
ATOM 2089 HH21 ARG A 132 31.999 -1.907 -52.152 0.00 0.00 AP1
ATOM 2090 HH22 ARG A 132 30.812 -1.320 -51.038 0.00 0.00 AP1
ATOM 2091 C ARG A 132 24.643 2.245 -51.446 1.00 0.00 AP1 C
ATOM 2092 O ARG A 132 24.126 1.426 -52.202 1.00 0.00 AP1 O
ATOM 2093 N ASP A 133 24.135 2.465 -50.225 1.00 0.00 AP1 N
ATOM 2094 HN ASP A 133 24.553 3.057 -49.540 0.00 0.00 AP1
ATOM 2095 CA ASP A 133 22.911 1.857 -49.770 1.00 0.00 AP1 C
ATOM 2096 HA ASP A 133 22.655 1.143 -50.544 0.00 0.00 AP1
ATOM 2097 CB ASP A 133 23.101 0.960 -48.529 1.00 0.00 AP1 C
ATOM 2098 HB1 ASP A 133 24.141 0.577 -48.511 0.00 0.00 AP1
ATOM 2099 HB2 ASP A 133 22.926 1.537 -47.599 0.00 0.00 AP1
ATOM 2100 CG ASP A 133 22.118 -0.227 -48.627 1.00 0.00 AP1 C
ATOM 2101 OD1 ASP A 133 21.710 -0.610 -49.760 1.00 0.00 AP1 O
ATOM 2102 OD2 ASP A 133 21.759 -0.766 -47.551 1.00 0.00 AP1 O
ATOM 2103 C ASP A 133 21.722 2.777 -49.615 1.00 0.00 AP1 C
ATOM 2104 O ASP A 133 20.782 2.406 -48.911 1.00 0.00 AP1 O
ATOM 2105 N LEU A 134 21.750 4.035 -50.088 1.00 0.00 AP1 N
ATOM 2106 HN LEU A 134 22.449 4.436 -50.677 0.00 0.00 AP1
ATOM 2107 CA LEU A 134 20.677 4.941 -49.735 1.00 0.00 AP1 C
ATOM 2108 HA LEU A 134 20.649 4.976 -48.654 0.00 0.00 AP1
ATOM 2109 CB LEU A 134 20.930 6.330 -50.327 1.00 0.00 AP1 C
ATOM 2110 HB1 LEU A 134 21.982 6.606 -50.082 0.00 0.00 AP1
ATOM 2111 HB2 LEU A 134 20.880 6.265 -51.437 0.00 0.00 AP1
ATOM 2112 CG LEU A 134 20.007 7.452 -49.823 1.00 0.00 AP1 C
ATOM 2113 HG LEU A 134 18.968 7.065 -49.958 0.00 0.00 AP1
ATOM 2114 CD1 LEU A 134 20.252 7.764 -48.345 1.00 0.00 AP1 C
ATOM 2115 HD11 LEU A 134 19.610 8.608 -48.013 0.00 0.00 AP1
ATOM 2116 HD12 LEU A 134 20.019 6.879 -47.714 0.00 0.00 AP1
ATOM 2117 HD13 LEU A 134 21.313 8.047 -48.174 0.00 0.00 AP1
ATOM 2118 CD2 LEU A 134 20.155 8.714 -50.669 1.00 0.00 AP1 C
ATOM 2119 HD21 LEU A 134 19.468 9.507 -50.303 0.00 0.00 AP1
ATOM 2120 HD22 LEU A 134 21.187 9.117 -50.627 0.00 0.00 AP1
ATOM 2121 HD23 LEU A 134 19.905 8.502 -51.731 0.00 0.00 AP1
ATOM 2122 C LEU A 134 19.342 4.434 -50.208 1.00 0.00 AP1 C
ATOM 2123 O LEU A 134 19.176 4.122 -51.386 1.00 0.00 AP1 O
ATOM 2124 N LYS A 135 18.368 4.342 -49.272 1.00 0.00 AP1 N
ATOM 2125 HN LYS A 135 18.555 4.587 -48.322 0.00 0.00 AP1
ATOM 2126 CA LYS A 135 17.026 3.903 -49.536 1.00 0.00 AP1 C
ATOM 2127 HA LYS A 135 16.661 4.391 -50.432 0.00 0.00 AP1
ATOM 2128 CB LYS A 135 16.871 2.372 -49.777 1.00 0.00 AP1 C
ATOM 2129 HB1 LYS A 135 15.811 2.110 -49.551 0.00 0.00 AP1
ATOM 2130 HB2 LYS A 135 17.022 2.159 -50.859 0.00 0.00 AP1
ATOM 2131 CG LYS A 135 17.755 1.422 -48.962 1.00 0.00 AP1 C
ATOM 2132 HG1 LYS A 135 18.808 1.513 -49.313 0.00 0.00 AP1
ATOM 2133 HG2 LYS A 135 17.733 1.734 -47.893 0.00 0.00 AP1
ATOM 2134 CD LYS A 135 17.347 -0.057 -49.067 1.00 0.00 AP1 C
ATOM 2135 HD1 LYS A 135 16.389 -0.198 -48.515 0.00 0.00 AP1
ATOM 2136 HD2 LYS A 135 17.151 -0.287 -50.140 0.00 0.00 AP1
ATOM 2137 CE LYS A 135 18.375 -1.070 -48.535 1.00 0.00 AP1 C
ATOM 2138 HE1 LYS A 135 18.202 -2.073 -48.984 0.00 0.00 AP1
ATOM 2139 HE2 LYS A 135 19.409 -0.746 -48.786 0.00 0.00 AP1
ATOM 2140 NZ LYS A 135 18.303 -1.225 -47.064 1.00 0.00 AP1 N
ATOM 2141 HZ1 LYS A 135 19.011 -1.917 -46.744 0.00 0.00 AP1
ATOM 2142 HZ2 LYS A 135 18.486 -0.308 -46.609 0.00 0.00 AP1
ATOM 2143 HZ3 LYS A 135 17.353 -1.555 -46.797 0.00 0.00 AP1
ATOM 2144 C LYS A 135 16.190 4.383 -48.396 1.00 0.00 AP1 C
ATOM 2145 O LYS A 135 16.711 4.809 -47.372 1.00 0.00 AP1 O
ATOM 2146 N LEU A 136 14.850 4.342 -48.533 1.00 0.00 AP1 N
ATOM 2147 HN LEU A 136 14.364 3.933 -49.302 0.00 0.00 AP1
ATOM 2148 CA LEU A 136 13.994 4.913 -47.531 1.00 0.00 AP1 C
ATOM 2149 HA LEU A 136 14.312 5.939 -47.399 0.00 0.00 AP1
ATOM 2150 CB LEU A 136 12.515 4.926 -47.958 1.00 0.00 AP1 C
ATOM 2151 HB1 LEU A 136 12.254 3.889 -48.271 0.00 0.00 AP1
ATOM 2152 HB2 LEU A 136 11.884 5.148 -47.069 0.00 0.00 AP1
ATOM 2153 CG LEU A 136 12.156 5.892 -49.121 1.00 0.00 AP1 C
ATOM 2154 HG LEU A 136 12.904 5.703 -49.928 0.00 0.00 AP1
ATOM 2155 CD1 LEU A 136 10.739 5.622 -49.632 1.00 0.00 AP1 C
ATOM 2156 HD11 LEU A 136 10.468 6.345 -50.431 0.00 0.00 AP1
ATOM 2157 HD12 LEU A 136 10.663 4.595 -50.051 0.00 0.00 AP1
ATOM 2158 HD13 LEU A 136 10.000 5.721 -48.809 0.00 0.00 AP1
ATOM 2159 CD2 LEU A 136 12.266 7.366 -48.708 1.00 0.00 AP1 C
ATOM 2160 HD21 LEU A 136 12.021 8.027 -49.567 0.00 0.00 AP1
ATOM 2161 HD22 LEU A 136 11.568 7.614 -47.883 0.00 0.00 AP1
ATOM 2162 HD23 LEU A 136 13.300 7.600 -48.373 0.00 0.00 AP1
ATOM 2163 C LEU A 136 14.161 4.208 -46.202 1.00 0.00 AP1 C
ATOM 2164 O LEU A 136 14.095 4.834 -45.145 1.00 0.00 AP1 O
ATOM 2165 N ASP A 137 14.353 2.878 -46.198 1.00 0.00 AP1 N
ATOM 2166 HN ASP A 137 14.383 2.283 -46.997 0.00 0.00 AP1
ATOM 2167 CA ASP A 137 14.542 2.166 -44.961 1.00 0.00 AP1 C
ATOM 2168 HA ASP A 137 13.748 2.492 -44.298 0.00 0.00 AP1
ATOM 2169 CB ASP A 137 14.305 0.638 -45.047 1.00 0.00 AP1 C
ATOM 2170 HB1 ASP A 137 14.625 0.165 -44.097 0.00 0.00 AP1
ATOM 2171 HB2 ASP A 137 13.230 0.418 -45.202 0.00 0.00 AP1
ATOM 2172 CG ASP A 137 15.073 -0.080 -46.155 1.00 0.00 AP1 C
ATOM 2173 OD1 ASP A 137 14.977 0.367 -47.328 1.00 0.00 AP1 O
ATOM 2174 OD2 ASP A 137 15.730 -1.115 -45.851 1.00 0.00 AP1 O
ATOM 2175 C ASP A 137 15.844 2.508 -44.282 1.00 0.00 AP1 C
ATOM 2176 O ASP A 137 15.966 2.377 -43.068 1.00 0.00 AP1 O
ATOM 2177 N ASN A 138 16.891 2.898 -45.028 1.00 0.00 AP1 N
ATOM 2178 HN ASN A 138 16.874 2.947 -46.026 0.00 0.00 AP1
ATOM 2179 CA ASN A 138 18.146 3.284 -44.432 1.00 0.00 AP1 C
ATOM 2180 HA ASN A 138 18.326 2.559 -43.645 0.00 0.00 AP1
ATOM 2181 CB ASN A 138 19.336 3.292 -45.388 1.00 0.00 AP1 C
ATOM 2182 HB1 ASN A 138 18.976 3.651 -46.377 0.00 0.00 AP1
ATOM 2183 HB2 ASN A 138 20.108 4.006 -45.036 0.00 0.00 AP1
ATOM 2184 CG ASN A 138 19.842 1.862 -45.488 1.00 0.00 AP1 C
ATOM 2185 OD1 ASN A 138 19.136 0.908 -45.164 1.00 0.00 AP1 O
ATOM 2186 ND2 ASN A 138 21.116 1.710 -45.928 1.00 0.00 AP1 N
ATOM 2187 HD21 ASN A 138 21.463 0.780 -46.012 0.00 0.00 AP1
ATOM 2188 HD22 ASN A 138 21.654 2.508 -46.181 0.00 0.00 AP1
ATOM 2189 C ASN A 138 18.078 4.638 -43.795 1.00 0.00 AP1 C
ATOM 2190 O ASN A 138 18.999 5.013 -43.074 1.00 0.00 AP1 O
ATOM 2191 N VAL A 139 17.063 5.461 -44.128 1.00 0.00 AP1 N
ATOM 2192 HN VAL A 139 16.302 5.284 -44.747 0.00 0.00 AP1
ATOM 2193 CA VAL A 139 17.051 6.757 -43.534 1.00 0.00 AP1 C
ATOM 2194 HA VAL A 139 18.051 6.995 -43.194 0.00 0.00 AP1
ATOM 2195 CB VAL A 139 16.591 7.784 -44.501 1.00 0.00 AP1 C
ATOM 2196 HB VAL A 139 15.552 7.513 -44.812 0.00 0.00 AP1
ATOM 2197 CG1 VAL A 139 16.600 9.135 -43.792 1.00 0.00 AP1 C
ATOM 2198 HG11 VAL A 139 16.298 9.941 -44.495 0.00 0.00 AP1
ATOM 2199 HG12 VAL A 139 15.889 9.156 -42.940 0.00 0.00 AP1
ATOM 2200 HG13 VAL A 139 17.617 9.373 -43.413 0.00 0.00 AP1
ATOM 2201 CG2 VAL A 139 17.501 7.747 -45.738 1.00 0.00 AP1 C
ATOM 2202 HG21 VAL A 139 17.207 8.533 -46.466 0.00 0.00 AP1
ATOM 2203 HG22 VAL A 139 18.561 7.917 -45.448 0.00 0.00 AP1
ATOM 2204 HG23 VAL A 139 17.434 6.768 -46.257 0.00 0.00 AP1
ATOM 2205 C VAL A 139 16.165 6.703 -42.325 1.00 0.00 AP1 C
ATOM 2206 O VAL A 139 14.942 6.609 -42.407 1.00 0.00 AP1 O
ATOM 2207 N LEU A 140 16.798 6.737 -41.138 1.00 0.00 AP1 N
ATOM 2208 HN LEU A 140 17.788 6.820 -41.042 0.00 0.00 AP1
ATOM 2209 CA LEU A 140 16.091 6.656 -39.894 1.00 0.00 AP1 C
ATOM 2210 HA LEU A 140 15.164 6.123 -40.060 0.00 0.00 AP1
ATOM 2211 CB LEU A 140 16.943 6.048 -38.760 1.00 0.00 AP1 C
ATOM 2212 HB1 LEU A 140 17.874 6.656 -38.686 0.00 0.00 AP1
ATOM 2213 HB2 LEU A 140 16.409 6.184 -37.793 0.00 0.00 AP1
ATOM 2214 CG LEU A 140 17.362 4.562 -38.909 1.00 0.00 AP1 C
ATOM 2215 HG LEU A 140 17.984 4.528 -39.836 0.00 0.00 AP1
ATOM 2216 CD1 LEU A 140 18.208 4.104 -37.707 1.00 0.00 AP1 C
ATOM 2217 HD11 LEU A 140 18.463 3.026 -37.798 0.00 0.00 AP1
ATOM 2218 HD12 LEU A 140 19.154 4.684 -37.651 0.00 0.00 AP1
ATOM 2219 HD13 LEU A 140 17.651 4.249 -36.757 0.00 0.00 AP1
ATOM 2220 CD2 LEU A 140 16.152 3.640 -39.115 1.00 0.00 AP1 C
ATOM 2221 HD21 LEU A 140 16.486 2.587 -39.237 0.00 0.00 AP1
ATOM 2222 HD22 LEU A 140 15.458 3.675 -38.251 0.00 0.00 AP1
ATOM 2223 HD23 LEU A 140 15.590 3.934 -40.028 0.00 0.00 AP1
ATOM 2224 C LEU A 140 15.743 8.052 -39.493 1.00 0.00 AP1 C
ATOM 2225 O LEU A 140 16.316 9.008 -40.015 1.00 0.00 AP1 O
ATOM 2226 N LEU A 141 14.752 8.203 -38.585 1.00 0.00 AP1 N
ATOM 2227 HN LEU A 141 14.226 7.458 -38.179 0.00 0.00 AP1
ATOM 2228 CA LEU A 141 14.376 9.507 -38.126 1.00 0.00 AP1 C
ATOM 2229 HA LEU A 141 14.995 10.242 -38.623 0.00 0.00 AP1
ATOM 2230 CB LEU A 141 12.865 9.792 -38.323 1.00 0.00 AP1 C
ATOM 2231 HB1 LEU A 141 12.312 8.891 -37.971 0.00 0.00 AP1
ATOM 2232 HB2 LEU A 141 12.562 10.622 -37.647 0.00 0.00 AP1
ATOM 2233 CG LEU A 141 12.356 10.108 -39.753 1.00 0.00 AP1 C
ATOM 2234 HG LEU A 141 12.591 9.191 -40.345 0.00 0.00 AP1
ATOM 2235 CD1 LEU A 141 10.836 10.359 -39.772 1.00 0.00 AP1 C
ATOM 2236 HD11 LEU A 141 10.498 10.630 -40.795 0.00 0.00 AP1
ATOM 2237 HD12 LEU A 141 10.285 9.448 -39.453 0.00 0.00 AP1
ATOM 2238 HD13 LEU A 141 10.567 11.190 -39.086 0.00 0.00 AP1
ATOM 2239 CD2 LEU A 141 13.109 11.286 -40.384 1.00 0.00 AP1 C
ATOM 2240 HD21 LEU A 141 12.735 11.476 -41.414 0.00 0.00 AP1
ATOM 2241 HD22 LEU A 141 12.974 12.218 -39.800 0.00 0.00 AP1
ATOM 2242 HD23 LEU A 141 14.197 11.065 -40.445 0.00 0.00 AP1
ATOM 2243 C LEU A 141 14.700 9.557 -36.662 1.00 0.00 AP1 C
ATOM 2244 O LEU A 141 14.426 8.609 -35.921 1.00 0.00 AP1 O
ATOM 2245 N ASP A 142 15.335 10.664 -36.201 1.00 0.00 AP1 N
ATOM 2246 HN ASP A 142 15.641 11.480 -36.685 0.00 0.00 AP1
ATOM 2247 CA ASP A 142 15.629 10.703 -34.805 1.00 0.00 AP1 C
ATOM 2248 HA ASP A 142 15.820 9.692 -34.463 0.00 0.00 AP1
ATOM 2249 CB ASP A 142 16.915 11.478 -34.417 1.00 0.00 AP1 C
ATOM 2250 HB1 ASP A 142 17.073 11.399 -33.323 0.00 0.00 AP1
ATOM 2251 HB2 ASP A 142 17.799 11.049 -34.929 0.00 0.00 AP1
ATOM 2252 CG ASP A 142 16.909 12.969 -34.727 1.00 0.00 AP1 C
ATOM 2253 OD1 ASP A 142 15.807 13.565 -34.806 1.00 0.00 AP1 O
ATOM 2254 OD2 ASP A 142 18.026 13.541 -34.866 1.00 0.00 AP1 O
ATOM 2255 C ASP A 142 14.394 11.173 -34.099 1.00 0.00 AP1 C
ATOM 2256 O ASP A 142 13.353 11.407 -34.718 1.00 0.00 AP1 O
ATOM 2257 N SER A 143 14.474 11.314 -32.765 1.00 0.00 AP1 N
ATOM 2258 HN SER A 143 15.324 11.195 -32.253 0.00 0.00 AP1
ATOM 2259 CA SER A 143 13.338 11.651 -31.950 1.00 0.00 AP1 C
ATOM 2260 HA SER A 143 12.583 10.904 -32.156 0.00 0.00 AP1
ATOM 2261 CB SER A 143 13.738 11.745 -30.470 1.00 0.00 AP1 C
ATOM 2262 HB1 SER A 143 14.435 12.606 -30.354 0.00 0.00 AP1
ATOM 2263 HB2 SER A 143 12.845 11.959 -29.840 0.00 0.00 AP1
ATOM 2264 OG SER A 143 14.395 10.555 -30.061 1.00 0.00 AP1 O
ATOM 2265 HG1 SER A 143 14.819 10.742 -29.214 0.00 0.00 AP1
ATOM 2266 C SER A 143 12.772 12.984 -32.359 1.00 0.00 AP1 C
ATOM 2267 O SER A 143 11.561 13.190 -32.316 1.00 0.00 AP1 O
ATOM 2268 N GLU A 144 13.636 13.945 -32.732 1.00 0.00 AP1 N
ATOM 2269 HN GLU A 144 14.626 13.838 -32.756 0.00 0.00 AP1
ATOM 2270 CA GLU A 144 13.178 15.247 -33.139 1.00 0.00 AP1 C
ATOM 2271 HA GLU A 144 12.379 15.534 -32.467 0.00 0.00 AP1
ATOM 2272 CB GLU A 144 14.256 16.332 -32.990 1.00 0.00 AP1 C
ATOM 2273 HB1 GLU A 144 15.197 15.952 -33.451 0.00 0.00 AP1
ATOM 2274 HB2 GLU A 144 13.969 17.232 -33.579 0.00 0.00 AP1
ATOM 2275 CG GLU A 144 14.536 16.727 -31.531 1.00 0.00 AP1 C
ATOM 2276 HG1 GLU A 144 14.640 15.815 -30.915 0.00 0.00 AP1
ATOM 2277 HG2 GLU A 144 15.464 17.327 -31.453 0.00 0.00 AP1
ATOM 2278 CD GLU A 144 13.339 17.514 -30.994 1.00 0.00 AP1 C
ATOM 2279 OE1 GLU A 144 13.040 18.600 -31.559 1.00 0.00 AP1 O
ATOM 2280 OE2 GLU A 144 12.708 17.039 -30.012 1.00 0.00 AP1 O
ATOM 2281 C GLU A 144 12.610 15.257 -34.541 1.00 0.00 AP1 C
ATOM 2282 O GLU A 144 11.741 16.075 -34.851 1.00 0.00 AP1 O
ATOM 2283 N GLY A 145 13.078 14.352 -35.434 1.00 0.00 AP1 N
ATOM 2284 HN GLY A 145 13.754 13.647 -35.222 0.00 0.00 AP1
ATOM 2285 CA GLY A 145 12.597 14.367 -36.797 1.00 0.00 AP1 C
ATOM 2286 HA1 GLY A 145 11.896 15.186 -36.881 0.00 0.00 AP1
ATOM 2287 HA2 GLY A 145 12.171 13.394 -37.002 0.00 0.00 AP1
ATOM 2288 C GLY A 145 13.702 14.602 -37.777 1.00 0.00 AP1 C
ATOM 2289 O GLY A 145 13.462 14.746 -38.974 1.00 0.00 AP1 O
ATOM 2290 N HSD A 146 14.955 14.670 -37.306 1.00 0.00 AP1 N
ATOM 2291 HN HSD A 146 15.210 14.596 -36.343 0.00 0.00 AP1
ATOM 2292 CA HSD A 146 16.050 14.863 -38.216 1.00 0.00 AP1 C
ATOM 2293 HA HSD A 146 15.713 15.461 -39.054 0.00 0.00 AP1
ATOM 2294 CB HSD A 146 17.274 15.501 -37.555 1.00 0.00 AP1 C
ATOM 2295 HB1 HSD A 146 17.622 14.845 -36.727 0.00 0.00 AP1
ATOM 2296 HB2 HSD A 146 18.106 15.558 -38.290 0.00 0.00 AP1
ATOM 2297 ND1 HSD A 146 17.081 18.012 -37.761 1.00 0.00 AP1 N
ATOM 2298 HD1 HSD A 146 17.268 18.066 -38.742 0.00 0.00 AP1
ATOM 2299 CG HSD A 146 16.990 16.861 -37.012 1.00 0.00 AP1 C
ATOM 2300 CE1 HSD A 146 16.750 19.034 -36.931 1.00 0.00 AP1 C
ATOM 2301 HE1 HSD A 146 16.723 20.083 -37.237 0.00 0.00 AP1
ATOM 2302 NE2 HSD A 146 16.456 18.622 -35.712 1.00 0.00 AP1 N
ATOM 2303 CD2 HSD A 146 16.605 17.250 -35.766 1.00 0.00 AP1 C
ATOM 2304 HD2 HSD A 146 16.447 16.655 -34.874 0.00 0.00 AP1
ATOM 2305 C HSD A 146 16.446 13.518 -38.755 1.00 0.00 AP1 C
ATOM 2306 O HSD A 146 16.226 12.494 -38.119 1.00 0.00 AP1 O
ATOM 2307 N ILE A 147 17.060 13.471 -39.952 1.00 0.00 AP1 N
ATOM 2308 HN ILE A 147 17.332 14.251 -40.512 0.00 0.00 AP1
ATOM 2309 CA ILE A 147 17.379 12.194 -40.526 1.00 0.00 AP1 C
ATOM 2310 HA ILE A 147 16.636 11.494 -40.165 0.00 0.00 AP1
ATOM 2311 CB ILE A 147 17.357 12.168 -42.039 1.00 0.00 AP1 C
ATOM 2312 HB ILE A 147 17.550 11.098 -42.303 0.00 0.00 AP1
ATOM 2313 CG2 ILE A 147 15.987 12.656 -42.513 1.00 0.00 AP1 C
ATOM 2314 HG21 ILE A 147 15.875 12.505 -43.607 0.00 0.00 AP1
ATOM 2315 HG22 ILE A 147 15.171 12.095 -42.011 0.00 0.00 AP1
ATOM 2316 HG23 ILE A 147 15.854 13.737 -42.297 0.00 0.00 AP1
ATOM 2317 CG1 ILE A 147 18.487 12.956 -42.703 1.00 0.00 AP1 C
ATOM 2318 HG11 ILE A 147 18.133 13.382 -43.668 0.00 0.00 AP1
ATOM 2319 HG12 ILE A 147 18.763 13.813 -42.047 0.00 0.00 AP1
ATOM 2320 CD ILE A 147 19.783 12.187 -42.989 1.00 0.00 AP1 C
ATOM 2321 HD1 ILE A 147 20.550 12.869 -43.416 0.00 0.00 AP1
ATOM 2322 HD2 ILE A 147 20.192 11.746 -42.054 0.00 0.00 AP1
ATOM 2323 HD3 ILE A 147 19.607 11.368 -43.718 0.00 0.00 AP1
ATOM 2324 C ILE A 147 18.710 11.716 -40.017 1.00 0.00 AP1 C
ATOM 2325 O ILE A 147 19.558 12.500 -39.583 1.00 0.00 AP1 O
ATOM 2326 N LYS A 148 18.856 10.377 -39.948 1.00 0.00 AP1 N
ATOM 2327 HN LYS A 148 18.114 9.722 -40.080 0.00 0.00 AP1
ATOM 2328 CA LYS A 148 20.140 9.796 -39.670 1.00 0.00 AP1 C
ATOM 2329 HA LYS A 148 20.906 10.532 -39.882 0.00 0.00 AP1
ATOM 2330 CB LYS A 148 20.330 9.307 -38.207 1.00 0.00 AP1 C
ATOM 2331 HB1 LYS A 148 19.412 8.739 -37.929 0.00 0.00 AP1
ATOM 2332 HB2 LYS A 148 21.170 8.578 -38.175 0.00 0.00 AP1
ATOM 2333 CG LYS A 148 20.554 10.419 -37.152 1.00 0.00 AP1 C
ATOM 2334 HG1 LYS A 148 21.464 11.001 -37.423 0.00 0.00 AP1
ATOM 2335 HG2 LYS A 148 19.690 11.123 -37.178 0.00 0.00 AP1
ATOM 2336 CD LYS A 148 20.749 9.991 -35.676 1.00 0.00 AP1 C
ATOM 2337 HD1 LYS A 148 19.827 9.465 -35.338 0.00 0.00 AP1
ATOM 2338 HD2 LYS A 148 21.586 9.257 -35.636 0.00 0.00 AP1
ATOM 2339 CE LYS A 148 21.055 11.168 -34.725 1.00 0.00 AP1 C
ATOM 2340 HE1 LYS A 148 22.005 11.668 -35.017 0.00 0.00 AP1
ATOM 2341 HE2 LYS A 148 20.237 11.921 -34.759 0.00 0.00 AP1
ATOM 2342 NZ LYS A 148 21.198 10.723 -33.313 1.00 0.00 AP1 N
ATOM 2343 HZ1 LYS A 148 21.405 11.539 -32.702 0.00 0.00 AP1
ATOM 2344 HZ2 LYS A 148 20.315 10.272 -33.000 0.00 0.00 AP1
ATOM 2345 HZ3 LYS A 148 21.976 10.036 -33.244 0.00 0.00 AP1
ATOM 2346 C LYS A 148 20.343 8.645 -40.628 1.00 0.00 AP1 C
ATOM 2347 O LYS A 148 19.534 7.728 -40.749 1.00 0.00 AP1 O
ATOM 2348 N LEU A 149 21.464 8.677 -41.376 1.00 0.00 AP1 N
ATOM 2349 HN LEU A 149 22.159 9.393 -41.357 0.00 0.00 AP1
ATOM 2350 CA LEU A 149 21.737 7.614 -42.302 1.00 0.00 AP1 C
ATOM 2351 HA LEU A 149 20.811 7.314 -42.776 0.00 0.00 AP1
ATOM 2352 CB LEU A 149 22.863 7.914 -43.294 1.00 0.00 AP1 C
ATOM 2353 HB1 LEU A 149 23.771 8.161 -42.696 0.00 0.00 AP1
ATOM 2354 HB2 LEU A 149 23.108 6.985 -43.855 0.00 0.00 AP1
ATOM 2355 CG LEU A 149 22.625 9.069 -44.290 1.00 0.00 AP1 C
ATOM 2356 HG LEU A 149 22.651 10.000 -43.673 0.00 0.00 AP1
ATOM 2357 CD1 LEU A 149 23.768 9.107 -45.308 1.00 0.00 AP1 C
ATOM 2358 HD11 LEU A 149 23.591 9.902 -46.064 0.00 0.00 AP1
ATOM 2359 HD12 LEU A 149 24.735 9.315 -44.803 0.00 0.00 AP1
ATOM 2360 HD13 LEU A 149 23.852 8.136 -45.840 0.00 0.00 AP1
ATOM 2361 CD2 LEU A 149 21.260 8.997 -44.983 1.00 0.00 AP1 C
ATOM 2362 HD21 LEU A 149 21.132 9.859 -45.673 0.00 0.00 AP1
ATOM 2363 HD22 LEU A 149 21.152 8.069 -45.580 0.00 0.00 AP1
ATOM 2364 HD23 LEU A 149 20.441 9.028 -44.233 0.00 0.00 AP1
ATOM 2365 C LEU A 149 22.218 6.460 -41.481 1.00 0.00 AP1 C
ATOM 2366 O LEU A 149 22.890 6.673 -40.473 1.00 0.00 AP1 O
ATOM 2367 N THR A 150 21.879 5.216 -41.888 1.00 0.00 AP1 N
ATOM 2368 HN THR A 150 21.326 5.001 -42.692 0.00 0.00 AP1
ATOM 2369 CA THR A 150 22.317 4.065 -41.149 1.00 0.00 AP1 C
ATOM 2370 HA THR A 150 23.201 4.361 -40.601 0.00 0.00 AP1
ATOM 2371 CB THR A 150 21.233 3.545 -40.231 1.00 0.00 AP1 C
ATOM 2372 HB THR A 150 20.806 4.441 -39.718 0.00 0.00 AP1
ATOM 2373 OG1 THR A 150 21.779 2.701 -39.230 1.00 0.00 AP1 O
ATOM 2374 HG1 THR A 150 21.028 2.408 -38.703 0.00 0.00 AP1
ATOM 2375 CG2 THR A 150 20.171 2.775 -41.031 1.00 0.00 AP1 C
ATOM 2376 HG21 THR A 150 19.317 2.490 -40.381 0.00 0.00 AP1
ATOM 2377 HG22 THR A 150 19.776 3.404 -41.857 0.00 0.00 AP1
ATOM 2378 HG23 THR A 150 20.597 1.848 -41.473 0.00 0.00 AP1
ATOM 2379 C THR A 150 22.756 2.991 -42.129 1.00 0.00 AP1 C
ATOM 2380 O THR A 150 22.675 3.168 -43.341 1.00 0.00 AP1 O
ATOM 2381 N ASP A 151 23.213 1.818 -41.631 1.00 0.00 AP1 N
ATOM 2382 HN ASP A 151 23.273 1.659 -40.649 0.00 0.00 AP1
ATOM 2383 CA ASP A 151 23.660 0.677 -42.419 1.00 0.00 AP1 C
ATOM 2384 HA ASP A 151 24.078 -0.012 -41.693 0.00 0.00 AP1
ATOM 2385 CB ASP A 151 22.519 -0.061 -43.139 1.00 0.00 AP1 C
ATOM 2386 HB1 ASP A 151 21.682 -0.220 -42.430 0.00 0.00 AP1
ATOM 2387 HB2 ASP A 151 22.144 0.538 -43.992 0.00 0.00 AP1
ATOM 2388 CG ASP A 151 22.985 -1.420 -43.640 1.00 0.00 AP1 C
ATOM 2389 OD1 ASP A 151 24.010 -1.949 -43.131 1.00 0.00 AP1 O
ATOM 2390 OD2 ASP A 151 22.302 -1.954 -44.555 1.00 0.00 AP1 O
ATOM 2391 C ASP A 151 24.740 0.947 -43.433 1.00 0.00 AP1 C
ATOM 2392 O ASP A 151 24.531 1.076 -44.638 1.00 0.00 AP1 O
ATOM 2393 N TYR A 152 25.956 1.012 -42.891 1.00 0.00 AP1 N
ATOM 2394 HN TYR A 152 25.971 0.897 -41.899 0.00 0.00 AP1
ATOM 2395 CA TYR A 152 27.241 1.218 -43.484 1.00 0.00 AP1 C
ATOM 2396 HA TYR A 152 27.099 2.018 -44.200 0.00 0.00 AP1
ATOM 2397 CB TYR A 152 28.295 1.741 -42.498 1.00 0.00 AP1 C
ATOM 2398 HB1 TYR A 152 28.327 1.072 -41.610 0.00 0.00 AP1
ATOM 2399 HB2 TYR A 152 29.306 1.724 -42.958 0.00 0.00 AP1
ATOM 2400 CG TYR A 152 27.836 3.116 -42.107 1.00 0.00 AP1 C
ATOM 2401 CD1 TYR A 152 27.532 4.038 -43.089 1.00 0.00 AP1 C
ATOM 2402 HD1 TYR A 152 27.645 3.771 -44.131 0.00 0.00 AP1
ATOM 2403 CE1 TYR A 152 27.106 5.304 -42.785 1.00 0.00 AP1 C
ATOM 2404 HE1 TYR A 152 26.895 6.016 -43.569 0.00 0.00 AP1
ATOM 2405 CZ TYR A 152 26.961 5.648 -41.468 1.00 0.00 AP1 C
ATOM 2406 OH TYR A 152 26.525 6.939 -41.124 1.00 0.00 AP1 O
ATOM 2407 HH TYR A 152 26.418 6.963 -40.171 0.00 0.00 AP1
ATOM 2408 CD2 TYR A 152 27.649 3.472 -40.792 1.00 0.00 AP1 C
ATOM 2409 HD2 TYR A 152 27.873 2.766 -40.004 0.00 0.00 AP1
ATOM 2410 CE2 TYR A 152 27.226 4.738 -40.477 1.00 0.00 AP1 C
ATOM 2411 HE2 TYR A 152 27.121 5.026 -39.442 0.00 0.00 AP1
ATOM 2412 C TYR A 152 27.765 0.026 -44.247 1.00 0.00 AP1 C
ATOM 2413 O TYR A 152 28.814 0.123 -44.882 1.00 0.00 AP1 O
ATOM 2414 N GLY A 153 27.117 -1.157 -44.166 1.00 0.00 AP1 N
ATOM 2415 HN GLY A 153 26.239 -1.227 -43.694 0.00 0.00 AP1
ATOM 2416 CA GLY A 153 27.622 -2.391 -44.738 1.00 0.00 AP1 C
ATOM 2417 HA1 GLY A 153 26.817 -3.107 -44.647 0.00 0.00 AP1
ATOM 2418 HA2 GLY A 153 28.507 -2.643 -44.169 0.00 0.00 AP1
ATOM 2419 C GLY A 153 28.014 -2.309 -46.200 1.00 0.00 AP1 C
ATOM 2420 O GLY A 153 28.936 -3.010 -46.618 1.00 0.00 AP1 O
ATOM 2421 N MET A 154 27.277 -1.559 -47.038 1.00 0.00 AP1 N
ATOM 2422 HN MET A 154 26.476 -1.055 -46.721 0.00 0.00 AP1
ATOM 2423 CA MET A 154 27.557 -1.408 -48.440 1.00 0.00 AP1 C
ATOM 2424 HA MET A 154 27.808 -2.402 -48.790 0.00 0.00 AP1
ATOM 2425 CB MET A 154 26.320 -1.018 -49.248 1.00 0.00 AP1 C
ATOM 2426 HB1 MET A 154 25.881 -0.118 -48.756 0.00 0.00 AP1
ATOM 2427 HB2 MET A 154 26.631 -0.695 -50.267 0.00 0.00 AP1
ATOM 2428 CG MET A 154 25.285 -2.153 -49.292 1.00 0.00 AP1 C
ATOM 2429 HG1 MET A 154 24.940 -2.401 -48.266 0.00 0.00 AP1
ATOM 2430 HG2 MET A 154 24.397 -1.826 -49.875 0.00 0.00 AP1
ATOM 2431 SD MET A 154 25.876 -3.710 -50.028 1.00 0.00 AP1 S
ATOM 2432 CE MET A 154 24.456 -4.713 -49.491 1.00 0.00 AP1 C
ATOM 2433 HE1 MET A 154 24.570 -5.769 -49.817 0.00 0.00 AP1
ATOM 2434 HE2 MET A 154 24.359 -4.706 -48.384 0.00 0.00 AP1
ATOM 2435 HE3 MET A 154 23.507 -4.325 -49.920 0.00 0.00 AP1
ATOM 2436 C MET A 154 28.715 -0.507 -48.766 1.00 0.00 AP1 C
ATOM 2437 O MET A 154 29.274 -0.631 -49.851 1.00 0.00 AP1 O
ATOM 2438 N CYS A 155 29.077 0.433 -47.872 1.00 0.00 AP1 N
ATOM 2439 HN CYS A 155 28.675 0.442 -46.958 0.00 0.00 AP1
ATOM 2440 CA CYS A 155 30.041 1.484 -48.121 1.00 0.00 AP1 C
ATOM 2441 HA CYS A 155 29.587 2.076 -48.907 0.00 0.00 AP1
ATOM 2442 CB CYS A 155 30.338 2.335 -46.882 1.00 0.00 AP1 C
ATOM 2443 HB1 CYS A 155 30.705 1.646 -46.088 0.00 0.00 AP1
ATOM 2444 HB2 CYS A 155 31.178 3.032 -47.096 0.00 0.00 AP1
ATOM 2445 SG CYS A 155 28.900 3.235 -46.231 1.00 0.00 AP1 S
ATOM 2446 HG1 CYS A 155 29.506 3.773 -45.171 0.00 0.00 AP1
ATOM 2447 C CYS A 155 31.399 1.049 -48.602 1.00 0.00 AP1 C
ATOM 2448 O CYS A 155 31.979 0.031 -48.220 1.00 0.00 AP1 O
ATOM 2449 N LYS A 156 31.938 1.899 -49.504 1.00 0.00 AP1 N
ATOM 2450 HN LYS A 156 31.412 2.661 -49.878 0.00 0.00 AP1
ATOM 2451 CA LYS A 156 33.277 1.788 -49.993 1.00 0.00 AP1 C
ATOM 2452 HA LYS A 156 33.753 0.906 -49.581 0.00 0.00 AP1
ATOM 2453 CB LYS A 156 33.402 1.815 -51.521 1.00 0.00 AP1 C
ATOM 2454 HB1 LYS A 156 32.604 1.151 -51.927 0.00 0.00 AP1
ATOM 2455 HB2 LYS A 156 33.171 2.841 -51.885 0.00 0.00 AP1
ATOM 2456 CG LYS A 156 34.777 1.338 -52.035 1.00 0.00 AP1 C
ATOM 2457 HG1 LYS A 156 34.860 1.569 -53.121 0.00 0.00 AP1
ATOM 2458 HG2 LYS A 156 35.578 1.909 -51.511 0.00 0.00 AP1
ATOM 2459 CD LYS A 156 35.053 -0.169 -51.863 1.00 0.00 AP1 C
ATOM 2460 HD1 LYS A 156 34.925 -0.430 -50.787 0.00 0.00 AP1
ATOM 2461 HD2 LYS A 156 34.280 -0.731 -52.437 0.00 0.00 AP1
ATOM 2462 CE LYS A 156 36.441 -0.632 -52.327 1.00 0.00 AP1 C
ATOM 2463 HE1 LYS A 156 36.550 -0.497 -53.426 0.00 0.00 AP1
ATOM 2464 HE2 LYS A 156 37.238 -0.045 -51.820 0.00 0.00 AP1
ATOM 2465 NZ LYS A 156 36.631 -2.068 -52.005 1.00 0.00 AP1 N
ATOM 2466 HZ1 LYS A 156 37.571 -2.382 -52.321 0.00 0.00 AP1
ATOM 2467 HZ2 LYS A 156 36.547 -2.208 -50.978 0.00 0.00 AP1
ATOM 2468 HZ3 LYS A 156 35.900 -2.630 -52.487 0.00 0.00 AP1
ATOM 2469 C LYS A 156 33.977 2.979 -49.424 1.00 0.00 AP1 C
ATOM 2470 O LYS A 156 33.474 4.105 -49.472 1.00 0.00 AP1 O
ATOM 2471 N GLU A 157 35.150 2.755 -48.807 1.00 0.00 AP1 N
ATOM 2472 HN GLU A 157 35.603 1.870 -48.743 0.00 0.00 AP1
ATOM 2473 CA GLU A 157 35.863 3.822 -48.169 1.00 0.00 AP1 C
ATOM 2474 HA GLU A 157 35.389 4.770 -48.390 0.00 0.00 AP1
ATOM 2475 CB GLU A 157 36.036 3.602 -46.654 1.00 0.00 AP1 C
ATOM 2476 HB1 GLU A 157 36.664 4.431 -46.252 0.00 0.00 AP1
ATOM 2477 HB2 GLU A 157 35.050 3.692 -46.145 0.00 0.00 AP1
ATOM 2478 CG GLU A 157 36.691 2.259 -46.294 1.00 0.00 AP1 C
ATOM 2479 HG1 GLU A 157 35.909 1.487 -46.177 0.00 0.00 AP1
ATOM 2480 HG2 GLU A 157 37.403 1.941 -47.081 0.00 0.00 AP1
ATOM 2481 CD GLU A 157 37.412 2.367 -44.956 1.00 0.00 AP1 C
ATOM 2482 OE1 GLU A 157 37.410 3.481 -44.364 1.00 0.00 AP1 O
ATOM 2483 OE2 GLU A 157 37.994 1.337 -44.522 1.00 0.00 AP1 O
ATOM 2484 C GLU A 157 37.233 3.856 -48.779 1.00 0.00 AP1 C
ATOM 2485 O GLU A 157 37.878 2.819 -48.867 1.00 0.00 AP1 O
ATOM 2486 N GLY A 158 37.753 5.056 -49.129 1.00 0.00 AP1 N
ATOM 2487 HN GLY A 158 37.276 5.927 -49.019 0.00 0.00 AP1
ATOM 2488 CA GLY A 158 39.075 5.137 -49.701 1.00 0.00 AP1 C
ATOM 2489 HA1 GLY A 158 39.397 4.110 -49.810 0.00 0.00 AP1
ATOM 2490 HA2 GLY A 158 39.657 5.713 -48.994 0.00 0.00 AP1
ATOM 2491 C GLY A 158 39.186 5.808 -51.051 1.00 0.00 AP1 C
ATOM 2492 O GLY A 158 40.129 5.517 -51.781 1.00 0.00 AP1 O
ATOM 2493 N LEU A 159 38.257 6.703 -51.448 1.00 0.00 AP1 N
ATOM 2494 HN LEU A 159 37.450 6.969 -50.924 0.00 0.00 AP1
ATOM 2495 CA LEU A 159 38.382 7.372 -52.734 1.00 0.00 AP1 C
ATOM 2496 HA LEU A 159 39.016 6.750 -53.352 0.00 0.00 AP1
ATOM 2497 CB LEU A 159 37.036 7.679 -53.416 1.00 0.00 AP1 C
ATOM 2498 HB1 LEU A 159 36.329 8.002 -52.618 0.00 0.00 AP1
ATOM 2499 HB2 LEU A 159 37.163 8.556 -54.088 0.00 0.00 AP1
ATOM 2500 CG LEU A 159 36.376 6.523 -54.194 1.00 0.00 AP1 C
ATOM 2501 HG LEU A 159 37.148 6.211 -54.938 0.00 0.00 AP1
ATOM 2502 CD1 LEU A 159 36.021 5.318 -53.308 1.00 0.00 AP1 C
ATOM 2503 HD11 LEU A 159 35.506 4.534 -53.904 0.00 0.00 AP1
ATOM 2504 HD12 LEU A 159 36.938 4.874 -52.865 0.00 0.00 AP1
ATOM 2505 HD13 LEU A 159 35.345 5.624 -52.481 0.00 0.00 AP1
ATOM 2506 CD2 LEU A 159 35.157 7.049 -54.967 1.00 0.00 AP1 C
ATOM 2507 HD21 LEU A 159 34.684 6.227 -55.547 0.00 0.00 AP1
ATOM 2508 HD22 LEU A 159 34.388 7.466 -54.286 0.00 0.00 AP1
ATOM 2509 HD23 LEU A 159 35.462 7.846 -55.679 0.00 0.00 AP1
ATOM 2510 C LEU A 159 39.064 8.701 -52.579 1.00 0.00 AP1 C
ATOM 2511 O LEU A 159 38.487 9.657 -52.057 1.00 0.00 AP1 O
ATOM 2512 N ARG A 160 40.349 8.774 -52.998 1.00 0.00 AP1 N
ATOM 2513 HN ARG A 160 40.828 7.996 -53.398 0.00 0.00 AP1
ATOM 2514 CA ARG A 160 41.092 10.000 -52.882 1.00 0.00 AP1 C
ATOM 2515 HA ARG A 160 40.856 10.391 -51.899 0.00 0.00 AP1
ATOM 2516 CB ARG A 160 42.621 9.766 -52.801 1.00 0.00 AP1 C
ATOM 2517 HB1 ARG A 160 42.903 9.204 -53.723 0.00 0.00 AP1
ATOM 2518 HB2 ARG A 160 43.151 10.742 -52.864 0.00 0.00 AP1
ATOM 2519 CG ARG A 160 43.149 8.969 -51.602 1.00 0.00 AP1 C
ATOM 2520 HG1 ARG A 160 42.794 9.458 -50.668 0.00 0.00 AP1
ATOM 2521 HG2 ARG A 160 42.682 7.957 -51.606 0.00 0.00 AP1
ATOM 2522 CD ARG A 160 44.675 8.803 -51.638 1.00 0.00 AP1 C
ATOM 2523 HD1 ARG A 160 44.967 8.267 -52.570 0.00 0.00 AP1
ATOM 2524 HD2 ARG A 160 45.194 9.789 -51.615 0.00 0.00 AP1
ATOM 2525 NE ARG A 160 45.090 8.029 -50.436 1.00 0.00 AP1 N
ATOM 2526 HE ARG A 160 44.385 8.005 -49.718 0.00 0.00 AP1
ATOM 2527 CZ ARG A 160 46.322 7.441 -50.390 1.00 0.00 AP1 C
ATOM 2528 NH1 ARG A 160 47.174 7.540 -51.454 1.00 0.00 AP1 N
ATOM 2529 HH11 ARG A 160 48.058 7.094 -51.435 0.00 0.00 AP1
ATOM 2530 HH12 ARG A 160 46.801 7.962 -52.283 0.00 0.00 AP1
ATOM 2531 NH2 ARG A 160 46.708 6.755 -49.276 1.00 0.00 AP1 N
ATOM 2532 HH21 ARG A 160 47.631 6.404 -49.208 0.00 0.00 AP1
ATOM 2533 HH22 ARG A 160 46.113 6.814 -48.485 0.00 0.00 AP1
ATOM 2534 C ARG A 160 40.770 11.111 -53.884 1.00 0.00 AP1 C
ATOM 2535 O ARG A 160 40.318 12.165 -53.429 1.00 0.00 AP1 O
ATOM 2536 N PRO A 161 40.930 10.964 -55.207 1.00 0.00 AP1 N
ATOM 2537 CD PRO A 161 42.057 10.193 -55.727 1.00 0.00 AP1 C
ATOM 2538 HD1 PRO A 161 41.784 9.116 -55.804 0.00 0.00 AP1
ATOM 2539 HD2 PRO A 161 42.938 10.295 -55.052 0.00 0.00 AP1
ATOM 2540 CA PRO A 161 40.666 12.072 -56.110 1.00 0.00 AP1 C
ATOM 2541 HA PRO A 161 40.572 13.016 -55.587 0.00 0.00 AP1
ATOM 2542 CB PRO A 161 41.859 12.188 -57.066 1.00 0.00 AP1 C
ATOM 2543 HB1 PRO A 161 42.659 12.858 -56.679 0.00 0.00 AP1
ATOM 2544 HB2 PRO A 161 41.562 12.505 -58.091 0.00 0.00 AP1
ATOM 2545 CG PRO A 161 42.394 10.753 -57.122 1.00 0.00 AP1 C
ATOM 2546 HG1 PRO A 161 43.480 10.743 -57.341 0.00 0.00 AP1
ATOM 2547 HG2 PRO A 161 41.884 10.137 -57.898 0.00 0.00 AP1
ATOM 2548 C PRO A 161 39.395 11.786 -56.832 1.00 0.00 AP1 C
ATOM 2549 O PRO A 161 38.332 11.832 -56.223 1.00 0.00 AP1 O
ATOM 2550 N GLY A 162 39.481 11.680 -58.178 1.00 0.00 AP1 N
ATOM 2551 HN GLY A 162 40.294 11.915 -58.709 0.00 0.00 AP1
ATOM 2552 CA GLY A 162 38.363 11.206 -58.935 1.00 0.00 AP1 C
ATOM 2553 HA1 GLY A 162 38.616 11.225 -59.986 0.00 0.00 AP1
ATOM 2554 HA2 GLY A 162 37.486 11.785 -58.678 0.00 0.00 AP1
ATOM 2555 C GLY A 162 38.105 9.779 -58.545 1.00 0.00 AP1 C
ATOM 2556 O GLY A 162 36.977 9.483 -58.171 1.00 0.00 AP1 O
ATOM 2557 N ASP A 163 39.183 8.942 -58.551 1.00 0.00 AP1 N
ATOM 2558 HN ASP A 163 40.019 9.424 -58.799 0.00 0.00 AP1
ATOM 2559 CA ASP A 163 39.402 7.525 -58.284 1.00 0.00 AP1 C
ATOM 2560 HA ASP A 163 39.945 7.140 -59.140 0.00 0.00 AP1
ATOM 2561 CB ASP A 163 40.271 7.324 -57.018 1.00 0.00 AP1 C
ATOM 2562 HB1 ASP A 163 40.969 8.179 -56.915 0.00 0.00 AP1
ATOM 2563 HB2 ASP A 163 39.636 7.281 -56.111 0.00 0.00 AP1
ATOM 2564 CG ASP A 163 41.108 6.052 -57.091 1.00 0.00 AP1 C
ATOM 2565 OD1 ASP A 163 41.311 5.506 -58.209 1.00 0.00 AP1 O
ATOM 2566 OD2 ASP A 163 41.581 5.625 -56.004 1.00 0.00 AP1 O
ATOM 2567 C ASP A 163 38.121 6.727 -58.184 1.00 0.00 AP1 C
ATOM 2568 O ASP A 163 37.157 7.101 -57.524 1.00 0.00 AP1 O
ATOM 2569 N THR A 164 38.081 5.531 -58.806 1.00 0.00 AP1 N
ATOM 2570 HN THR A 164 38.838 5.039 -59.235 0.00 0.00 AP1
ATOM 2571 CA THR A 164 36.816 4.851 -58.882 1.00 0.00 AP1 C
ATOM 2572 HA THR A 164 36.133 5.447 -58.292 0.00 0.00 AP1
ATOM 2573 CB THR A 164 36.382 4.621 -60.290 1.00 0.00 AP1 C
ATOM 2574 HB THR A 164 35.395 4.101 -60.229 0.00 0.00 AP1
ATOM 2575 OG1 THR A 164 37.305 3.749 -60.924 1.00 0.00 AP1 O
ATOM 2576 HG1 THR A 164 36.983 3.647 -61.826 0.00 0.00 AP1
ATOM 2577 CG2 THR A 164 36.322 5.968 -61.036 1.00 0.00 AP1 C
ATOM 2578 HG21 THR A 164 35.893 5.838 -62.052 0.00 0.00 AP1
ATOM 2579 HG22 THR A 164 35.681 6.688 -60.484 0.00 0.00 AP1
ATOM 2580 HG23 THR A 164 37.335 6.413 -61.141 0.00 0.00 AP1
ATOM 2581 C THR A 164 36.862 3.496 -58.243 1.00 0.00 AP1 C
ATOM 2582 O THR A 164 37.872 3.071 -57.682 1.00 0.00 AP1 O
ATOM 2583 N THR A 165 35.695 2.809 -58.277 1.00 0.00 AP1 N
ATOM 2584 HN THR A 165 34.854 3.161 -58.687 0.00 0.00 AP1
ATOM 2585 CA THR A 165 35.572 1.495 -57.715 1.00 0.00 AP1 C
ATOM 2586 HA THR A 165 36.541 1.019 -57.781 0.00 0.00 AP1
ATOM 2587 CB THR A 165 35.082 1.505 -56.302 1.00 0.00 AP1 C
ATOM 2588 HB THR A 165 35.589 2.367 -55.804 0.00 0.00 AP1
ATOM 2589 OG1 THR A 165 35.503 0.313 -55.667 1.00 0.00 AP1 O
ATOM 2590 HG1 THR A 165 35.155 0.363 -54.770 0.00 0.00 AP1
ATOM 2591 CG2 THR A 165 33.549 1.651 -56.250 1.00 0.00 AP1 C
ATOM 2592 HG21 THR A 165 33.199 1.773 -55.203 0.00 0.00 AP1
ATOM 2593 HG22 THR A 165 33.225 2.545 -56.824 0.00 0.00 AP1
ATOM 2594 HG23 THR A 165 33.047 0.759 -56.683 0.00 0.00 AP1
ATOM 2595 C THR A 165 34.655 0.720 -58.607 1.00 0.00 AP1 C
ATOM 2596 O THR A 165 33.992 1.309 -59.457 1.00 0.00 AP1 O
ATOM 2597 N SER A 166 34.571 -0.626 -58.457 1.00 0.00 AP1 N
ATOM 2598 HN SER A 166 34.927 -1.261 -57.772 0.00 0.00 AP1
ATOM 2599 CA SER A 166 33.814 -1.253 -59.501 1.00 0.00 AP1 C
ATOM 2600 HA SER A 166 33.190 -0.453 -59.879 0.00 0.00 AP1
ATOM 2601 CB SER A 166 34.742 -1.782 -60.623 1.00 0.00 AP1 C
ATOM 2602 HB1 SER A 166 35.463 -0.975 -60.885 0.00 0.00 AP1
ATOM 2603 HB2 SER A 166 35.339 -2.648 -60.257 0.00 0.00 AP1
ATOM 2604 OG SER A 166 34.003 -2.127 -61.787 1.00 0.00 AP1 O
ATOM 2605 HG1 SER A 166 34.639 -2.231 -62.506 0.00 0.00 AP1
ATOM 2606 C SER A 166 32.916 -2.358 -59.096 1.00 0.00 AP1 C
ATOM 2607 O SER A 166 32.450 -3.092 -59.968 1.00 0.00 AP1 O
ATOM 2608 N GLU A 167 32.464 -2.617 -57.786 1.00 0.00 AP1 N
ATOM 2609 HN GLU A 167 32.759 -1.976 -57.083 0.00 0.00 AP1
ATOM 2610 CA GLU A 167 31.616 -3.696 -57.288 1.00 0.00 AP1 C
ATOM 2611 HA GLU A 167 31.925 -4.618 -57.765 0.00 0.00 AP1
ATOM 2612 CB GLU A 167 31.769 -3.815 -55.744 1.00 0.00 AP1 C
ATOM 2613 HB1 GLU A 167 32.857 -3.836 -55.503 0.00 0.00 AP1
ATOM 2614 HB2 GLU A 167 31.366 -2.901 -55.253 0.00 0.00 AP1
ATOM 2615 CG GLU A 167 31.106 -5.071 -55.092 1.00 0.00 AP1 C
ATOM 2616 HG1 GLU A 167 31.064 -4.938 -53.995 0.00 0.00 AP1
ATOM 2617 HG2 GLU A 167 30.080 -5.225 -55.481 0.00 0.00 AP1
ATOM 2618 CD GLU A 167 31.799 -6.413 -55.244 1.00 0.00 AP1 C
ATOM 2619 OE1 GLU A 167 31.883 -6.968 -56.356 1.00 0.00 AP1 O
ATOM 2620 OE2 GLU A 167 32.284 -6.910 -54.206 1.00 0.00 AP1 O
ATOM 2621 C GLU A 167 30.171 -3.463 -57.658 1.00 0.00 AP1 C
ATOM 2622 O GLU A 167 29.588 -2.415 -57.379 1.00 0.00 AP1 O
ATOM 2623 N PHE A 168 29.238 -4.439 -58.190 1.00 0.00 AP1 N
ATOM 2624 HN PHE A 168 29.785 -5.223 -58.478 0.00 0.00 AP1
ATOM 2625 CA PHE A 168 27.832 -4.586 -58.406 1.00 0.00 AP1 C
ATOM 2626 HA PHE A 168 27.440 -3.653 -58.792 0.00 0.00 AP1
ATOM 2627 CB PHE A 168 27.493 -5.812 -59.289 1.00 0.00 AP1 C
ATOM 2628 HB1 PHE A 168 28.058 -5.740 -60.244 0.00 0.00 AP1
ATOM 2629 HB2 PHE A 168 27.803 -6.758 -58.796 0.00 0.00 AP1
ATOM 2630 CG PHE A 168 26.040 -5.884 -59.656 1.00 0.00 AP1 C
ATOM 2631 CD1 PHE A 168 25.532 -5.141 -60.698 1.00 0.00 AP1 C
ATOM 2632 HD1 PHE A 168 26.185 -4.481 -61.253 0.00 0.00 AP1
ATOM 2633 CE1 PHE A 168 24.202 -5.217 -61.045 1.00 0.00 AP1 C
ATOM 2634 HE1 PHE A 168 23.822 -4.622 -61.864 0.00 0.00 AP1
ATOM 2635 CZ PHE A 168 23.360 -6.054 -60.354 1.00 0.00 AP1 C
ATOM 2636 HZ PHE A 168 22.315 -6.121 -60.623 0.00 0.00 AP1
ATOM 2637 CD2 PHE A 168 25.184 -6.733 -58.986 1.00 0.00 AP1 C
ATOM 2638 HD2 PHE A 168 25.551 -7.333 -58.165 0.00 0.00 AP1
ATOM 2639 CE2 PHE A 168 23.854 -6.816 -59.323 1.00 0.00 AP1 C
ATOM 2640 HE2 PHE A 168 23.200 -7.480 -58.775 0.00 0.00 AP1
ATOM 2641 C PHE A 168 27.242 -4.780 -57.053 1.00 0.00 AP1 C
ATOM 2642 O PHE A 168 27.396 -5.835 -56.438 1.00 0.00 AP1 O
ATOM 2643 N CYS A 169 26.575 -3.723 -56.548 1.00 0.00 AP1 N
ATOM 2644 HN CYS A 169 26.470 -2.836 -56.995 0.00 0.00 AP1
ATOM 2645 CA CYS A 169 25.948 -3.827 -55.272 1.00 0.00 AP1 C
ATOM 2646 HA CYS A 169 25.453 -4.790 -55.219 0.00 0.00 AP1
ATOM 2647 CB CYS A 169 26.900 -3.618 -54.079 1.00 0.00 AP1 C
ATOM 2648 HB1 CYS A 169 26.321 -3.833 -53.153 0.00 0.00 AP1
ATOM 2649 HB2 CYS A 169 27.717 -4.372 -54.112 0.00 0.00 AP1
ATOM 2650 SG CYS A 169 27.550 -1.925 -53.989 1.00 0.00 AP1 S
ATOM 2651 HG1 CYS A 169 28.242 -2.073 -52.858 0.00 0.00 AP1
ATOM 2652 C CYS A 169 24.896 -2.770 -55.193 1.00 0.00 AP1 C
ATOM 2653 O CYS A 169 24.682 -2.003 -56.130 1.00 0.00 AP1 O
ATOM 2654 N GLY A 170 24.225 -2.695 -54.030 1.00 0.00 AP1 N
ATOM 2655 HN GLY A 170 24.418 -3.298 -53.257 0.00 0.00 AP1
ATOM 2656 CA GLY A 170 23.182 -1.738 -53.823 1.00 0.00 AP1 C
ATOM 2657 HA1 GLY A 170 23.184 -1.027 -54.638 0.00 0.00 AP1
ATOM 2658 HA2 GLY A 170 23.291 -1.292 -52.844 0.00 0.00 AP1
ATOM 2659 C GLY A 170 21.881 -2.471 -53.853 1.00 0.00 AP1 C
ATOM 2660 O GLY A 170 21.835 -3.686 -54.043 1.00 0.00 AP1 O
ATOM 2661 N THR A 171 20.779 -1.733 -53.640 1.00 0.00 AP1 N
ATOM 2662 HN THR A 171 20.783 -0.749 -53.464 0.00 0.00 AP1
ATOM 2663 CA THR A 171 19.471 -2.325 -53.650 1.00 0.00 AP1 C
ATOM 2664 HA THR A 171 19.579 -3.397 -53.550 0.00 0.00 AP1
ATOM 2665 CB THR A 171 18.610 -1.697 -52.610 1.00 0.00 AP1 C
ATOM 2666 HB THR A 171 18.590 -0.604 -52.843 0.00 0.00 AP1
ATOM 2667 OG1 THR A 171 19.225 -1.874 -51.341 1.00 0.00 AP1 O
ATOM 2668 HG1 THR A 171 18.627 -1.463 -50.707 0.00 0.00 AP1
ATOM 2669 CG2 THR A 171 17.220 -2.325 -52.606 1.00 0.00 AP1 C
ATOM 2670 HG21 THR A 171 16.544 -1.783 -51.912 0.00 0.00 AP1
ATOM 2671 HG22 THR A 171 16.772 -2.282 -53.622 0.00 0.00 AP1
ATOM 2672 HG23 THR A 171 17.263 -3.389 -52.290 0.00 0.00 AP1
ATOM 2673 C THR A 171 18.947 -2.078 -55.025 1.00 0.00 AP1 C
ATOM 2674 O THR A 171 19.146 -0.979 -55.536 1.00 0.00 AP1 O
ATOM 2675 N PRO A 172 18.281 -3.032 -55.649 1.00 0.00 AP1 N
ATOM 2676 CD PRO A 172 18.350 -4.422 -55.239 1.00 0.00 AP1 C
ATOM 2677 HD1 PRO A 172 17.591 -4.652 -54.457 0.00 0.00 AP1
ATOM 2678 HD2 PRO A 172 19.361 -4.680 -54.848 0.00 0.00 AP1
ATOM 2679 CA PRO A 172 17.972 -2.913 -57.048 1.00 0.00 AP1 C
ATOM 2680 HA PRO A 172 18.908 -2.990 -57.589 0.00 0.00 AP1
ATOM 2681 CB PRO A 172 17.369 -4.246 -57.470 1.00 0.00 AP1 C
ATOM 2682 HB1 PRO A 172 17.617 -4.525 -58.519 0.00 0.00 AP1
ATOM 2683 HB2 PRO A 172 16.268 -4.296 -57.314 0.00 0.00 AP1
ATOM 2684 CG PRO A 172 18.056 -5.233 -56.513 1.00 0.00 AP1 C
ATOM 2685 HG1 PRO A 172 18.971 -5.643 -56.984 0.00 0.00 AP1
ATOM 2686 HG2 PRO A 172 17.390 -6.089 -56.257 0.00 0.00 AP1
ATOM 2687 C PRO A 172 17.245 -1.691 -57.503 1.00 0.00 AP1 C
ATOM 2688 O PRO A 172 17.653 -1.119 -58.510 1.00 0.00 AP1 O
ATOM 2689 N ASN A 173 16.245 -1.207 -56.763 1.00 0.00 AP1 N
ATOM 2690 HN ASN A 173 15.963 -1.601 -55.889 0.00 0.00 AP1
ATOM 2691 CA ASN A 173 15.480 -0.058 -57.174 1.00 0.00 AP1 C
ATOM 2692 HA ASN A 173 15.094 -0.291 -58.161 0.00 0.00 AP1
ATOM 2693 CB ASN A 173 14.380 0.196 -56.122 1.00 0.00 AP1 C
ATOM 2694 HB1 ASN A 173 13.870 -0.772 -55.922 0.00 0.00 AP1
ATOM 2695 HB2 ASN A 173 14.831 0.538 -55.168 0.00 0.00 AP1
ATOM 2696 CG ASN A 173 13.332 1.190 -56.594 1.00 0.00 AP1 C
ATOM 2697 OD1 ASN A 173 12.669 0.978 -57.609 1.00 0.00 AP1 O
ATOM 2698 ND2 ASN A 173 13.156 2.294 -55.817 1.00 0.00 AP1 N
ATOM 2699 HD21 ASN A 173 12.465 2.951 -56.105 0.00 0.00 AP1
ATOM 2700 HD22 ASN A 173 13.686 2.405 -54.982 0.00 0.00 AP1
ATOM 2701 C ASN A 173 16.379 1.165 -57.307 1.00 0.00 AP1 C
ATOM 2702 O ASN A 173 16.177 2.014 -58.173 1.00 0.00 AP1 O
ATOM 2703 N TYR A 174 17.340 1.307 -56.386 1.00 0.00 AP1 N
ATOM 2704 HN TYR A 174 17.446 0.582 -55.707 0.00 0.00 AP1
ATOM 2705 CA TYR A 174 18.269 2.402 -56.243 1.00 0.00 AP1 C
ATOM 2706 HA TYR A 174 17.699 3.278 -56.526 0.00 0.00 AP1
ATOM 2707 CB TYR A 174 18.621 2.652 -54.761 1.00 0.00 AP1 C
ATOM 2708 HB1 TYR A 174 19.141 1.757 -54.354 0.00 0.00 AP1
ATOM 2709 HB2 TYR A 174 19.320 3.511 -54.663 0.00 0.00 AP1
ATOM 2710 CG TYR A 174 17.293 2.863 -54.066 1.00 0.00 AP1 C
ATOM 2711 CD1 TYR A 174 16.687 4.100 -53.965 1.00 0.00 AP1 C
ATOM 2712 HD1 TYR A 174 17.182 4.975 -54.364 0.00 0.00 AP1
ATOM 2713 CE1 TYR A 174 15.457 4.255 -53.340 1.00 0.00 AP1 C
ATOM 2714 HE1 TYR A 174 14.999 5.230 -53.264 0.00 0.00 AP1
ATOM 2715 CZ TYR A 174 14.805 3.170 -52.801 1.00 0.00 AP1 C
ATOM 2716 OH TYR A 174 13.551 3.306 -52.163 1.00 0.00 AP1 O
ATOM 2717 HH TYR A 174 13.250 2.426 -51.929 0.00 0.00 AP1
ATOM 2718 CD2 TYR A 174 16.616 1.799 -53.511 1.00 0.00 AP1 C
ATOM 2719 HD2 TYR A 174 17.059 0.813 -53.520 0.00 0.00 AP1
ATOM 2720 CE2 TYR A 174 15.397 1.940 -52.889 1.00 0.00 AP1 C
ATOM 2721 HE2 TYR A 174 14.916 1.078 -52.450 0.00 0.00 AP1
ATOM 2722 C TYR A 174 19.486 2.354 -57.138 1.00 0.00 AP1 C
ATOM 2723 O TYR A 174 20.167 3.365 -57.283 1.00 0.00 AP1 O
ATOM 2724 N ILE A 175 19.866 1.178 -57.680 1.00 0.00 AP1 N
ATOM 2725 HN ILE A 175 19.328 0.340 -57.621 0.00 0.00 AP1
ATOM 2726 CA ILE A 175 21.120 1.034 -58.411 1.00 0.00 AP1 C
ATOM 2727 HA ILE A 175 21.886 1.338 -57.708 0.00 0.00 AP1
ATOM 2728 CB ILE A 175 21.395 -0.392 -58.843 1.00 0.00 AP1 C
ATOM 2729 HB ILE A 175 20.454 -0.716 -59.356 0.00 0.00 AP1
ATOM 2730 CG2 ILE A 175 22.648 -0.447 -59.697 1.00 0.00 AP1 C
ATOM 2731 HG21 ILE A 175 22.771 -1.455 -60.146 0.00 0.00 AP1
ATOM 2732 HG22 ILE A 175 22.593 0.287 -60.528 0.00 0.00 AP1
ATOM 2733 HG23 ILE A 175 23.552 -0.224 -59.091 0.00 0.00 AP1
ATOM 2734 CG1 ILE A 175 21.578 -1.350 -57.668 1.00 0.00 AP1 C
ATOM 2735 HG11 ILE A 175 22.410 -0.996 -57.019 0.00 0.00 AP1
ATOM 2736 HG12 ILE A 175 20.652 -1.342 -57.049 0.00 0.00 AP1
ATOM 2737 CD ILE A 175 21.854 -2.784 -58.141 1.00 0.00 AP1 C
ATOM 2738 HD1 ILE A 175 21.925 -3.471 -57.270 0.00 0.00 AP1
ATOM 2739 HD2 ILE A 175 21.035 -3.143 -58.801 0.00 0.00 AP1
ATOM 2740 HD3 ILE A 175 22.810 -2.841 -58.703 0.00 0.00 AP1
ATOM 2741 C ILE A 175 21.256 1.939 -59.629 1.00 0.00 AP1 C
ATOM 2742 O ILE A 175 20.423 1.979 -60.534 1.00 0.00 AP1 O
ATOM 2743 N ALA A 176 22.384 2.680 -59.704 1.00 0.00 AP1 N
ATOM 2744 HN ALA A 176 23.093 2.614 -59.002 0.00 0.00 AP1
ATOM 2745 CA ALA A 176 22.657 3.604 -60.771 1.00 0.00 AP1 C
ATOM 2746 HA ALA A 176 21.782 4.216 -60.960 0.00 0.00 AP1
ATOM 2747 CB ALA A 176 23.782 4.574 -60.421 1.00 0.00 AP1 C
ATOM 2748 HB1 ALA A 176 23.526 5.121 -59.489 0.00 0.00 AP1
ATOM 2749 HB2 ALA A 176 24.737 4.032 -60.247 0.00 0.00 AP1
ATOM 2750 HB3 ALA A 176 23.942 5.323 -61.226 0.00 0.00 AP1
ATOM 2751 C ALA A 176 22.985 2.912 -62.079 1.00 0.00 AP1 C
ATOM 2752 O ALA A 176 23.400 1.754 -62.147 1.00 0.00 AP1 O
ATOM 2753 N PRO A 177 22.794 3.653 -63.147 1.00 0.00 AP1 N
ATOM 2754 CD PRO A 177 21.828 4.728 -63.167 1.00 0.00 AP1 C
ATOM 2755 HD1 PRO A 177 22.278 5.679 -62.801 0.00 0.00 AP1
ATOM 2756 HD2 PRO A 177 20.941 4.483 -62.539 0.00 0.00 AP1
ATOM 2757 CA PRO A 177 23.071 3.169 -64.471 1.00 0.00 AP1 C
ATOM 2758 HA PRO A 177 22.469 2.291 -64.675 0.00 0.00 AP1
ATOM 2759 CB PRO A 177 22.540 4.215 -65.439 1.00 0.00 AP1 C
ATOM 2760 HB1 PRO A 177 22.119 3.769 -66.368 0.00 0.00 AP1
ATOM 2761 HB2 PRO A 177 23.299 4.987 -65.699 0.00 0.00 AP1
ATOM 2762 CG PRO A 177 21.404 4.878 -64.642 1.00 0.00 AP1 C
ATOM 2763 HG1 PRO A 177 20.438 4.385 -64.866 0.00 0.00 AP1
ATOM 2764 HG2 PRO A 177 21.300 5.960 -64.885 0.00 0.00 AP1
ATOM 2765 C PRO A 177 24.512 2.832 -64.676 1.00 0.00 AP1 C
ATOM 2766 O PRO A 177 24.792 1.925 -65.451 1.00 0.00 AP1 O
ATOM 2767 N GLU A 178 25.454 3.525 -64.016 1.00 0.00 AP1 N
ATOM 2768 HN GLU A 178 25.304 4.261 -63.362 0.00 0.00 AP1
ATOM 2769 CA GLU A 178 26.843 3.213 -64.238 1.00 0.00 AP1 C
ATOM 2770 HA GLU A 178 27.034 3.230 -65.304 0.00 0.00 AP1
ATOM 2771 CB GLU A 178 27.863 4.124 -63.546 1.00 0.00 AP1 C
ATOM 2772 HB1 GLU A 178 27.673 4.088 -62.448 0.00 0.00 AP1
ATOM 2773 HB2 GLU A 178 28.890 3.719 -63.691 0.00 0.00 AP1
ATOM 2774 CG GLU A 178 27.784 5.562 -64.028 1.00 0.00 AP1 C
ATOM 2775 HG1 GLU A 178 28.766 6.051 -63.892 0.00 0.00 AP1
ATOM 2776 HG2 GLU A 178 27.499 5.607 -65.098 0.00 0.00 AP1
ATOM 2777 CD GLU A 178 26.774 6.237 -63.144 1.00 0.00 AP1 C
ATOM 2778 OE1 GLU A 178 27.185 6.688 -62.044 1.00 0.00 AP1 O
ATOM 2779 OE2 GLU A 178 25.580 6.292 -63.550 1.00 0.00 AP1 O
ATOM 2780 C GLU A 178 27.148 1.828 -63.754 1.00 0.00 AP1 C
ATOM 2781 O GLU A 178 27.870 1.084 -64.411 1.00 0.00 AP1 O
ATOM 2782 N ILE A 179 26.600 1.441 -62.586 1.00 0.00 AP1 N
ATOM 2783 HN ILE A 179 26.000 2.004 -62.021 0.00 0.00 AP1
ATOM 2784 CA ILE A 179 26.854 0.132 -62.051 1.00 0.00 AP1 C
ATOM 2785 HA ILE A 179 27.927 -0.014 -62.051 0.00 0.00 AP1
ATOM 2786 CB ILE A 179 26.249 -0.069 -60.686 1.00 0.00 AP1 C
ATOM 2787 HB ILE A 179 25.176 0.227 -60.809 0.00 0.00 AP1
ATOM 2788 CG2 ILE A 179 26.412 -1.536 -60.277 1.00 0.00 AP1 C
ATOM 2789 HG21 ILE A 179 25.841 -1.749 -59.349 0.00 0.00 AP1
ATOM 2790 HG22 ILE A 179 26.030 -2.213 -61.070 0.00 0.00 AP1
ATOM 2791 HG23 ILE A 179 27.479 -1.781 -60.091 0.00 0.00 AP1
ATOM 2792 CG1 ILE A 179 26.847 0.895 -59.655 1.00 0.00 AP1 C
ATOM 2793 HG11 ILE A 179 27.949 0.748 -59.597 0.00 0.00 AP1
ATOM 2794 HG12 ILE A 179 26.672 1.941 -59.996 0.00 0.00 AP1
ATOM 2795 CD ILE A 179 26.258 0.754 -58.252 1.00 0.00 AP1 C
ATOM 2796 HD1 ILE A 179 26.693 1.518 -57.572 0.00 0.00 AP1
ATOM 2797 HD2 ILE A 179 25.156 0.895 -58.274 0.00 0.00 AP1
ATOM 2798 HD3 ILE A 179 26.477 -0.248 -57.827 0.00 0.00 AP1
ATOM 2799 C ILE A 179 26.273 -0.898 -62.986 1.00 0.00 AP1 C
ATOM 2800 O ILE A 179 26.941 -1.874 -63.344 1.00 0.00 AP1 O
ATOM 2801 N LEU A 180 25.035 -0.673 -63.477 1.00 0.00 AP1 N
ATOM 2802 HN LEU A 180 24.501 0.147 -63.281 0.00 0.00 AP1
ATOM 2803 CA LEU A 180 24.372 -1.620 -64.342 1.00 0.00 AP1 C
ATOM 2804 HA LEU A 180 24.383 -2.576 -63.834 0.00 0.00 AP1
ATOM 2805 CB LEU A 180 22.929 -1.236 -64.651 1.00 0.00 AP1 C
ATOM 2806 HB1 LEU A 180 22.945 -0.202 -65.066 0.00 0.00 AP1
ATOM 2807 HB2 LEU A 180 22.548 -1.889 -65.467 0.00 0.00 AP1
ATOM 2808 CG LEU A 180 22.048 -1.295 -63.398 1.00 0.00 AP1 C
ATOM 2809 HG LEU A 180 22.481 -0.541 -62.697 0.00 0.00 AP1
ATOM 2810 CD1 LEU A 180 20.610 -0.888 -63.723 1.00 0.00 AP1 C
ATOM 2811 HD11 LEU A 180 19.966 -0.979 -62.822 0.00 0.00 AP1
ATOM 2812 HD12 LEU A 180 20.571 0.165 -64.075 0.00 0.00 AP1
ATOM 2813 HD13 LEU A 180 20.188 -1.539 -64.518 0.00 0.00 AP1
ATOM 2814 CD2 LEU A 180 22.140 -2.677 -62.727 1.00 0.00 AP1 C
ATOM 2815 HD21 LEU A 180 21.513 -2.703 -61.810 0.00 0.00 AP1
ATOM 2816 HD22 LEU A 180 21.786 -3.484 -63.400 0.00 0.00 AP1
ATOM 2817 HD23 LEU A 180 23.190 -2.899 -62.436 0.00 0.00 AP1
ATOM 2818 C LEU A 180 25.137 -1.781 -65.629 1.00 0.00 AP1 C
ATOM 2819 O LEU A 180 25.204 -2.874 -66.188 1.00 0.00 AP1 O
ATOM 2820 N ARG A 181 25.729 -0.693 -66.160 1.00 0.00 AP1 N
ATOM 2821 HN ARG A 181 25.652 0.225 -65.778 0.00 0.00 AP1
ATOM 2822 CA ARG A 181 26.526 -0.833 -67.350 1.00 0.00 AP1 C
ATOM 2823 HA ARG A 181 25.983 -1.425 -68.077 0.00 0.00 AP1
ATOM 2824 CB ARG A 181 26.839 0.508 -68.038 1.00 0.00 AP1 C
ATOM 2825 HB1 ARG A 181 27.279 1.170 -67.254 0.00 0.00 AP1
ATOM 2826 HB2 ARG A 181 27.639 0.359 -68.797 0.00 0.00 AP1
ATOM 2827 CG ARG A 181 25.595 1.186 -68.636 1.00 0.00 AP1 C
ATOM 2828 HG1 ARG A 181 24.867 0.397 -68.927 0.00 0.00 AP1
ATOM 2829 HG2 ARG A 181 25.089 1.781 -67.841 0.00 0.00 AP1
ATOM 2830 CD ARG A 181 25.875 2.138 -69.804 1.00 0.00 AP1 C
ATOM 2831 HD1 ARG A 181 26.488 1.612 -70.572 0.00 0.00 AP1
ATOM 2832 HD2 ARG A 181 24.930 2.490 -70.281 0.00 0.00 AP1
ATOM 2833 NE ARG A 181 26.601 3.326 -69.279 1.00 0.00 AP1 N
ATOM 2834 HE ARG A 181 27.569 3.140 -69.074 0.00 0.00 AP1
ATOM 2835 CZ ARG A 181 25.958 4.516 -69.117 1.00 0.00 AP1 C
ATOM 2836 NH1 ARG A 181 24.635 4.623 -69.439 1.00 0.00 AP1 N
ATOM 2837 HH11 ARG A 181 24.163 5.489 -69.350 0.00 0.00 AP1
ATOM 2838 HH12 ARG A 181 24.222 3.829 -69.890 0.00 0.00 AP1
ATOM 2839 NH2 ARG A 181 26.651 5.601 -68.662 1.00 0.00 AP1 N
ATOM 2840 HH21 ARG A 181 26.172 6.443 -68.460 0.00 0.00 AP1
ATOM 2841 HH22 ARG A 181 27.579 5.442 -68.351 0.00 0.00 AP1
ATOM 2842 C ARG A 181 27.787 -1.607 -67.016 1.00 0.00 AP1 C
ATOM 2843 O ARG A 181 28.386 -2.237 -67.884 1.00 0.00 AP1 O
ATOM 2844 N GLY A 182 28.235 -1.575 -65.739 1.00 0.00 AP1 N
ATOM 2845 HN GLY A 182 27.765 -1.059 -65.024 0.00 0.00 AP1
ATOM 2846 CA GLY A 182 29.420 -2.282 -65.322 1.00 0.00 AP1 C
ATOM 2847 HA1 GLY A 182 29.608 -3.086 -66.021 0.00 0.00 AP1
ATOM 2848 HA2 GLY A 182 29.294 -2.605 -64.297 0.00 0.00 AP1
ATOM 2849 C GLY A 182 30.580 -1.348 -65.370 1.00 0.00 AP1 C
ATOM 2850 O GLY A 182 31.727 -1.780 -65.465 1.00 0.00 AP1 O
ATOM 2851 N GLU A 183 30.302 -0.034 -65.327 1.00 0.00 AP1 N
ATOM 2852 HN GLU A 183 29.394 0.361 -65.220 0.00 0.00 AP1
ATOM 2853 CA GLU A 183 31.349 0.935 -65.438 1.00 0.00 AP1 C
ATOM 2854 HA GLU A 183 32.123 0.527 -66.076 0.00 0.00 AP1
ATOM 2855 CB GLU A 183 30.911 2.255 -66.117 1.00 0.00 AP1 C
ATOM 2856 HB1 GLU A 183 29.969 2.600 -65.631 0.00 0.00 AP1
ATOM 2857 HB2 GLU A 183 31.665 3.050 -65.918 0.00 0.00 AP1
ATOM 2858 CG GLU A 183 30.682 2.093 -67.629 1.00 0.00 AP1 C
ATOM 2859 HG1 GLU A 183 31.657 2.068 -68.149 0.00 0.00 AP1
ATOM 2860 HG2 GLU A 183 30.128 1.159 -67.849 0.00 0.00 AP1
ATOM 2861 CD GLU A 183 29.913 3.285 -68.209 1.00 0.00 AP1 C
ATOM 2862 OE1 GLU A 183 29.775 4.322 -67.507 1.00 0.00 AP1 O
ATOM 2863 OE2 GLU A 183 29.436 3.158 -69.369 1.00 0.00 AP1 O
ATOM 2864 C GLU A 183 31.969 1.205 -64.109 1.00 0.00 AP1 C
ATOM 2865 O GLU A 183 31.434 0.824 -63.072 1.00 0.00 AP1 O
ATOM 2866 N ASP A 184 33.179 1.798 -64.126 1.00 0.00 AP1 N
ATOM 2867 HN ASP A 184 33.716 2.012 -64.938 0.00 0.00 AP1
ATOM 2868 CA ASP A 184 33.824 2.189 -62.912 1.00 0.00 AP1 C
ATOM 2869 HA ASP A 184 33.722 1.403 -62.173 0.00 0.00 AP1
ATOM 2870 CB ASP A 184 35.274 2.639 -63.134 1.00 0.00 AP1 C
ATOM 2871 HB1 ASP A 184 35.335 3.226 -64.073 0.00 0.00 AP1
ATOM 2872 HB2 ASP A 184 35.616 3.282 -62.299 0.00 0.00 AP1
ATOM 2873 CG ASP A 184 36.179 1.416 -63.258 1.00 0.00 AP1 C
ATOM 2874 OD1 ASP A 184 35.706 0.360 -63.759 1.00 0.00 AP1 O
ATOM 2875 OD2 ASP A 184 37.363 1.528 -62.840 1.00 0.00 AP1 O
ATOM 2876 C ASP A 184 33.029 3.353 -62.416 1.00 0.00 AP1 C
ATOM 2877 O ASP A 184 32.487 4.103 -63.228 1.00 0.00 AP1 O
ATOM 2878 N TYR A 185 32.907 3.522 -61.080 1.00 0.00 AP1 N
ATOM 2879 HN TYR A 185 33.353 2.997 -60.357 0.00 0.00 AP1
ATOM 2880 CA TYR A 185 32.041 4.573 -60.609 1.00 0.00 AP1 C
ATOM 2881 HA TYR A 185 32.060 5.351 -61.363 0.00 0.00 AP1
ATOM 2882 CB TYR A 185 30.591 4.085 -60.339 1.00 0.00 AP1 C
ATOM 2883 HB1 TYR A 185 29.972 4.948 -60.010 0.00 0.00 AP1
ATOM 2884 HB2 TYR A 185 30.131 3.686 -61.269 0.00 0.00 AP1
ATOM 2885 CG TYR A 185 30.402 3.037 -59.259 1.00 0.00 AP1 C
ATOM 2886 CD1 TYR A 185 30.468 1.694 -59.561 1.00 0.00 AP1 C
ATOM 2887 HD1 TYR A 185 30.654 1.381 -60.579 0.00 0.00 AP1
ATOM 2888 CE1 TYR A 185 30.280 0.731 -58.596 1.00 0.00 AP1 C
ATOM 2889 HE1 TYR A 185 30.335 -0.318 -58.848 0.00 0.00 AP1
ATOM 2890 CZ TYR A 185 30.012 1.086 -57.300 1.00 0.00 AP1 C
ATOM 2891 OH TYR A 185 29.823 0.068 -56.348 1.00 0.00 AP1 O
ATOM 2892 HH TYR A 185 29.719 0.489 -55.492 0.00 0.00 AP1
ATOM 2893 CD2 TYR A 185 30.125 3.366 -57.942 1.00 0.00 AP1 C
ATOM 2894 HD2 TYR A 185 30.015 4.403 -57.656 0.00 0.00 AP1
ATOM 2895 CE2 TYR A 185 29.931 2.413 -56.964 1.00 0.00 AP1 C
ATOM 2896 HE2 TYR A 185 29.698 2.720 -55.955 0.00 0.00 AP1
ATOM 2897 C TYR A 185 32.566 5.175 -59.338 1.00 0.00 AP1 C
ATOM 2898 O TYR A 185 33.337 4.567 -58.594 1.00 0.00 AP1 O
ATOM 2899 N GLY A 186 32.156 6.436 -59.085 1.00 0.00 AP1 N
ATOM 2900 HN GLY A 186 31.583 6.928 -59.739 0.00 0.00 AP1
ATOM 2901 CA GLY A 186 32.496 7.157 -57.895 1.00 0.00 AP1 C
ATOM 2902 HA1 GLY A 186 32.949 8.097 -58.179 0.00 0.00 AP1
ATOM 2903 HA2 GLY A 186 33.123 6.531 -57.274 0.00 0.00 AP1
ATOM 2904 C GLY A 186 31.236 7.459 -57.127 1.00 0.00 AP1 C
ATOM 2905 O GLY A 186 30.303 6.666 -57.018 1.00 0.00 AP1 O
ATOM 2906 N PHE A 187 31.186 8.702 -56.624 1.00 0.00 AP1 N
ATOM 2907 HN PHE A 187 31.924 9.330 -56.866 0.00 0.00 AP1
ATOM 2908 CA PHE A 187 30.185 9.265 -55.761 1.00 0.00 AP1 C
ATOM 2909 HA PHE A 187 30.064 8.570 -54.939 0.00 0.00 AP1
ATOM 2910 CB PHE A 187 30.479 10.711 -55.345 1.00 0.00 AP1 C
ATOM 2911 HB1 PHE A 187 30.335 11.378 -56.223 0.00 0.00 AP1
ATOM 2912 HB2 PHE A 187 29.775 11.051 -54.556 0.00 0.00 AP1
ATOM 2913 CG PHE A 187 31.890 10.882 -54.891 1.00 0.00 AP1 C
ATOM 2914 CD1 PHE A 187 32.392 10.244 -53.779 1.00 0.00 AP1 C
ATOM 2915 HD1 PHE A 187 31.749 9.599 -53.196 0.00 0.00 AP1
ATOM 2916 CE1 PHE A 187 33.700 10.429 -53.407 1.00 0.00 AP1 C
ATOM 2917 HE1 PHE A 187 34.089 9.927 -52.533 0.00 0.00 AP1
ATOM 2918 CZ PHE A 187 34.517 11.247 -54.149 1.00 0.00 AP1 C
ATOM 2919 HZ PHE A 187 35.547 11.390 -53.854 0.00 0.00 AP1
ATOM 2920 CD2 PHE A 187 32.722 11.682 -55.636 1.00 0.00 AP1 C
ATOM 2921 HD2 PHE A 187 32.343 12.188 -56.513 0.00 0.00 AP1
ATOM 2922 CE2 PHE A 187 34.031 11.874 -55.269 1.00 0.00 AP1 C
ATOM 2923 HE2 PHE A 187 34.668 12.516 -55.862 0.00 0.00 AP1
ATOM 2924 C PHE A 187 28.864 9.349 -56.464 1.00 0.00 AP1 C
ATOM 2925 O PHE A 187 27.816 9.353 -55.824 1.00 0.00 AP1 O
ATOM 2926 N SER A 188 28.862 9.447 -57.803 1.00 0.00 AP1 N
ATOM 2927 HN SER A 188 29.691 9.355 -58.354 0.00 0.00 AP1
ATOM 2928 CA SER A 188 27.666 9.694 -58.571 1.00 0.00 AP1 C
ATOM 2929 HA SER A 188 27.328 10.673 -58.257 0.00 0.00 AP1
ATOM 2930 CB SER A 188 27.923 9.640 -60.085 1.00 0.00 AP1 C
ATOM 2931 HB1 SER A 188 26.965 9.864 -60.607 0.00 0.00 AP1
ATOM 2932 HB2 SER A 188 28.650 10.429 -60.383 0.00 0.00 AP1
ATOM 2933 OG SER A 188 28.369 8.344 -60.457 1.00 0.00 AP1 O
ATOM 2934 HG1 SER A 188 28.303 8.286 -61.419 0.00 0.00 AP1
ATOM 2935 C SER A 188 26.556 8.723 -58.279 1.00 0.00 AP1 C
ATOM 2936 O SER A 188 25.389 9.069 -58.454 1.00 0.00 AP1 O
ATOM 2937 N VAL A 189 26.858 7.487 -57.837 1.00 0.00 AP1 N
ATOM 2938 HN VAL A 189 27.778 7.145 -57.662 0.00 0.00 AP1
ATOM 2939 CA VAL A 189 25.810 6.535 -57.577 1.00 0.00 AP1 C
ATOM 2940 HA VAL A 189 25.186 6.496 -58.461 0.00 0.00 AP1
ATOM 2941 CB VAL A 189 26.308 5.138 -57.374 1.00 0.00 AP1 C
ATOM 2942 HB VAL A 189 25.422 4.492 -57.160 0.00 0.00 AP1
ATOM 2943 CG1 VAL A 189 26.995 4.707 -58.682 1.00 0.00 AP1 C
ATOM 2944 HG11 VAL A 189 27.421 3.686 -58.576 0.00 0.00 AP1
ATOM 2945 HG12 VAL A 189 26.280 4.680 -59.531 0.00 0.00 AP1
ATOM 2946 HG13 VAL A 189 27.825 5.400 -58.937 0.00 0.00 AP1
ATOM 2947 CG2 VAL A 189 27.234 5.059 -56.152 1.00 0.00 AP1 C
ATOM 2948 HG21 VAL A 189 27.633 4.030 -56.028 0.00 0.00 AP1
ATOM 2949 HG22 VAL A 189 28.092 5.756 -56.267 0.00 0.00 AP1
ATOM 2950 HG23 VAL A 189 26.693 5.323 -55.220 0.00 0.00 AP1
ATOM 2951 C VAL A 189 24.938 6.971 -56.426 1.00 0.00 AP1 C
ATOM 2952 O VAL A 189 23.731 6.743 -56.434 1.00 0.00 AP1 O
ATOM 2953 N ASP A 190 25.532 7.617 -55.398 1.00 0.00 AP1 N
ATOM 2954 HN ASP A 190 26.508 7.808 -55.326 0.00 0.00 AP1
ATOM 2955 CA ASP A 190 24.780 8.106 -54.273 1.00 0.00 AP1 C
ATOM 2956 HA ASP A 190 24.162 7.290 -53.916 0.00 0.00 AP1
ATOM 2957 CB ASP A 190 25.666 8.672 -53.164 1.00 0.00 AP1 C
ATOM 2958 HB1 ASP A 190 26.445 9.320 -53.614 0.00 0.00 AP1
ATOM 2959 HB2 ASP A 190 25.068 9.284 -52.460 0.00 0.00 AP1
ATOM 2960 CG ASP A 190 26.347 7.540 -52.415 1.00 0.00 AP1 C
ATOM 2961 OD1 ASP A 190 26.010 6.353 -52.668 1.00 0.00 AP1 O
ATOM 2962 OD2 ASP A 190 27.210 7.857 -51.551 1.00 0.00 AP1 O
ATOM 2963 C ASP A 190 23.847 9.198 -54.706 1.00 0.00 AP1 C
ATOM 2964 O ASP A 190 22.722 9.271 -54.218 1.00 0.00 AP1 O
ATOM 2965 N TRP A 191 24.272 10.105 -55.612 1.00 0.00 AP1 N
ATOM 2966 HN TRP A 191 25.169 10.128 -56.047 0.00 0.00 AP1
ATOM 2967 CA TRP A 191 23.370 11.159 -56.016 1.00 0.00 AP1 C
ATOM 2968 HA TRP A 191 22.941 11.586 -55.117 0.00 0.00 AP1
ATOM 2969 CB TRP A 191 24.060 12.374 -56.685 1.00 0.00 AP1 C
ATOM 2970 HB1 TRP A 191 24.608 12.005 -57.580 0.00 0.00 AP1
ATOM 2971 HB2 TRP A 191 23.292 13.091 -57.050 0.00 0.00 AP1
ATOM 2972 CG TRP A 191 25.090 13.120 -55.820 1.00 0.00 AP1 C
ATOM 2973 CD1 TRP A 191 26.421 13.239 -56.107 1.00 0.00 AP1 C
ATOM 2974 HD1 TRP A 191 26.887 12.837 -56.997 0.00 0.00 AP1
ATOM 2975 NE1 TRP A 191 27.061 13.970 -55.133 1.00 0.00 AP1 N
ATOM 2976 HE1 TRP A 191 27.998 14.244 -55.131 0.00 0.00 AP1
ATOM 2977 CE2 TRP A 191 26.141 14.308 -54.159 1.00 0.00 AP1 C
ATOM 2978 CD2 TRP A 191 24.898 13.801 -54.547 1.00 0.00 AP1 C
ATOM 2979 CE3 TRP A 191 23.791 13.984 -53.755 1.00 0.00 AP1 C
ATOM 2980 HE3 TRP A 191 22.821 13.594 -54.031 0.00 0.00 AP1
ATOM 2981 CZ3 TRP A 191 23.942 14.680 -52.576 1.00 0.00 AP1 C
ATOM 2982 HZ3 TRP A 191 23.083 14.838 -51.938 0.00 0.00 AP1
ATOM 2983 CZ2 TRP A 191 26.289 14.991 -52.984 1.00 0.00 AP1 C
ATOM 2984 HZ2 TRP A 191 27.243 15.384 -52.668 0.00 0.00 AP1
ATOM 2985 CH2 TRP A 191 25.171 15.174 -52.196 1.00 0.00 AP1 C
ATOM 2986 HH2 TRP A 191 25.264 15.714 -51.264 0.00 0.00 AP1
ATOM 2987 C TRP A 191 22.222 10.603 -56.831 1.00 0.00 AP1 C
ATOM 2988 O TRP A 191 21.097 11.081 -56.729 1.00 0.00 AP1 O
ATOM 2989 N TRP A 192 22.443 9.568 -57.667 1.00 0.00 AP1 N
ATOM 2990 HN TRP A 192 23.337 9.157 -57.831 0.00 0.00 AP1
ATOM 2991 CA TRP A 192 21.349 8.970 -58.405 1.00 0.00 AP1 C
ATOM 2992 HA TRP A 192 20.836 9.751 -58.954 0.00 0.00 AP1
ATOM 2993 CB TRP A 192 21.825 7.825 -59.318 1.00 0.00 AP1 C
ATOM 2994 HB1 TRP A 192 22.338 8.279 -60.195 0.00 0.00 AP1
ATOM 2995 HB2 TRP A 192 22.581 7.207 -58.786 0.00 0.00 AP1
ATOM 2996 CG TRP A 192 20.764 6.908 -59.891 1.00 0.00 AP1 C
ATOM 2997 CD1 TRP A 192 20.235 5.804 -59.292 1.00 0.00 AP1 C
ATOM 2998 HD1 TRP A 192 20.522 5.447 -58.312 0.00 0.00 AP1
ATOM 2999 NE1 TRP A 192 19.270 5.247 -60.088 1.00 0.00 AP1 N
ATOM 3000 HE1 TRP A 192 18.694 4.491 -59.864 0.00 0.00 AP1
ATOM 3001 CE2 TRP A 192 19.200 5.961 -61.255 1.00 0.00 AP1 C
ATOM 3002 CD2 TRP A 192 20.126 7.004 -61.172 1.00 0.00 AP1 C
ATOM 3003 CE3 TRP A 192 20.286 7.882 -62.197 1.00 0.00 AP1 C
ATOM 3004 HE3 TRP A 192 20.997 8.695 -62.146 0.00 0.00 AP1
ATOM 3005 CZ3 TRP A 192 19.500 7.674 -63.304 1.00 0.00 AP1 C
ATOM 3006 HZ3 TRP A 192 19.600 8.330 -64.158 0.00 0.00 AP1
ATOM 3007 CZ2 TRP A 192 18.416 5.781 -62.357 1.00 0.00 AP1 C
ATOM 3008 HZ2 TRP A 192 17.690 4.985 -62.425 0.00 0.00 AP1
ATOM 3009 CH2 TRP A 192 18.574 6.658 -63.400 1.00 0.00 AP1 C
ATOM 3010 HH2 TRP A 192 17.980 6.560 -64.298 0.00 0.00 AP1
ATOM 3011 C TRP A 192 20.355 8.399 -57.422 1.00 0.00 AP1 C
ATOM 3012 O TRP A 192 19.142 8.579 -57.541 1.00 0.00 AP1 O
ATOM 3013 N ALA A 193 20.852 7.718 -56.374 1.00 0.00 AP1 N
ATOM 3014 HN ALA A 193 21.830 7.587 -56.217 0.00 0.00 AP1
ATOM 3015 CA ALA A 193 19.981 7.122 -55.390 1.00 0.00 AP1 C
ATOM 3016 HA ALA A 193 19.271 6.450 -55.858 0.00 0.00 AP1
ATOM 3017 CB ALA A 193 20.729 6.319 -54.325 1.00 0.00 AP1 C
ATOM 3018 HB1 ALA A 193 21.298 5.497 -54.809 0.00 0.00 AP1
ATOM 3019 HB2 ALA A 193 21.454 6.960 -53.777 0.00 0.00 AP1
ATOM 3020 HB3 ALA A 193 20.031 5.865 -53.589 0.00 0.00 AP1
ATOM 3021 C ALA A 193 19.170 8.180 -54.697 1.00 0.00 AP1 C
ATOM 3022 O ALA A 193 18.012 7.948 -54.360 1.00 0.00 AP1 O
ATOM 3023 N LEU A 194 19.756 9.365 -54.432 1.00 0.00 AP1 N
ATOM 3024 HN LEU A 194 20.703 9.599 -54.642 0.00 0.00 AP1
ATOM 3025 CA LEU A 194 19.011 10.424 -53.794 1.00 0.00 AP1 C
ATOM 3026 HA LEU A 194 18.555 10.016 -52.901 0.00 0.00 AP1
ATOM 3027 CB LEU A 194 19.900 11.614 -53.407 1.00 0.00 AP1 C
ATOM 3028 HB1 LEU A 194 20.694 11.225 -52.729 0.00 0.00 AP1
ATOM 3029 HB2 LEU A 194 20.425 11.984 -54.315 0.00 0.00 AP1
ATOM 3030 CG LEU A 194 19.190 12.779 -52.699 1.00 0.00 AP1 C
ATOM 3031 HG LEU A 194 18.341 13.047 -53.373 0.00 0.00 AP1
ATOM 3032 CD1 LEU A 194 18.628 12.364 -51.332 1.00 0.00 AP1 C
ATOM 3033 HD11 LEU A 194 18.163 13.234 -50.821 0.00 0.00 AP1
ATOM 3034 HD12 LEU A 194 17.855 11.575 -51.450 0.00 0.00 AP1
ATOM 3035 HD13 LEU A 194 19.435 11.970 -50.679 0.00 0.00 AP1
ATOM 3036 CD2 LEU A 194 20.115 13.993 -52.597 1.00 0.00 AP1 C
ATOM 3037 HD21 LEU A 194 19.590 14.838 -52.101 0.00 0.00 AP1
ATOM 3038 HD22 LEU A 194 21.024 13.767 -52.004 0.00 0.00 AP1
ATOM 3039 HD23 LEU A 194 20.432 14.327 -53.609 0.00 0.00 AP1
ATOM 3040 C LEU A 194 17.900 10.858 -54.715 1.00 0.00 AP1 C
ATOM 3041 O LEU A 194 16.789 11.135 -54.264 1.00 0.00 AP1 O
ATOM 3042 N GLY A 195 18.134 10.885 -56.045 1.00 0.00 AP1 N
ATOM 3043 HN GLY A 195 19.020 10.650 -56.443 0.00 0.00 AP1
ATOM 3044 CA GLY A 195 17.103 11.261 -56.990 1.00 0.00 AP1 C
ATOM 3045 HA1 GLY A 195 17.523 11.194 -57.984 0.00 0.00 AP1
ATOM 3046 HA2 GLY A 195 16.745 12.247 -56.724 0.00 0.00 AP1
ATOM 3047 C GLY A 195 15.939 10.307 -56.910 1.00 0.00 AP1 C
ATOM 3048 O GLY A 195 14.785 10.732 -56.904 1.00 0.00 AP1 O
ATOM 3049 N VAL A 196 16.206 8.983 -56.834 1.00 0.00 AP1 N
ATOM 3050 HN VAL A 196 17.123 8.592 -56.830 0.00 0.00 AP1
ATOM 3051 CA VAL A 196 15.144 8.012 -56.750 1.00 0.00 AP1 C
ATOM 3052 HA VAL A 196 14.453 8.196 -57.563 0.00 0.00 AP1
ATOM 3053 CB VAL A 196 15.647 6.602 -56.860 1.00 0.00 AP1 C
ATOM 3054 HB VAL A 196 16.354 6.429 -56.012 0.00 0.00 AP1
ATOM 3055 CG1 VAL A 196 14.464 5.626 -56.756 1.00 0.00 AP1 C
ATOM 3056 HG11 VAL A 196 14.817 4.579 -56.875 0.00 0.00 AP1
ATOM 3057 HG12 VAL A 196 13.961 5.695 -55.769 0.00 0.00 AP1
ATOM 3058 HG13 VAL A 196 13.716 5.829 -57.552 0.00 0.00 AP1
ATOM 3059 CG2 VAL A 196 16.409 6.476 -58.195 1.00 0.00 AP1 C
ATOM 3060 HG21 VAL A 196 16.770 5.436 -58.345 0.00 0.00 AP1
ATOM 3061 HG22 VAL A 196 15.749 6.744 -59.048 0.00 0.00 AP1
ATOM 3062 HG23 VAL A 196 17.295 7.144 -58.217 0.00 0.00 AP1
ATOM 3063 C VAL A 196 14.386 8.207 -55.459 1.00 0.00 AP1 C
ATOM 3064 O VAL A 196 13.160 8.176 -55.433 1.00 0.00 AP1 O
ATOM 3065 N LEU A 197 15.087 8.477 -54.342 1.00 0.00 AP1 N
ATOM 3066 HN LEU A 197 16.080 8.574 -54.353 0.00 0.00 AP1
ATOM 3067 CA LEU A 197 14.487 8.651 -53.036 1.00 0.00 AP1 C
ATOM 3068 HA LEU A 197 13.882 7.775 -52.839 0.00 0.00 AP1
ATOM 3069 CB LEU A 197 15.535 8.980 -51.965 1.00 0.00 AP1 C
ATOM 3070 HB1 LEU A 197 16.368 8.250 -52.085 0.00 0.00 AP1
ATOM 3071 HB2 LEU A 197 15.970 9.981 -52.180 0.00 0.00 AP1
ATOM 3072 CG LEU A 197 15.064 8.925 -50.512 1.00 0.00 AP1 C
ATOM 3073 HG LEU A 197 13.957 9.046 -50.594 0.00 0.00 AP1
ATOM 3074 CD1 LEU A 197 15.350 7.550 -49.926 1.00 0.00 AP1 C
ATOM 3075 HD11 LEU A 197 15.055 7.514 -48.855 0.00 0.00 AP1
ATOM 3076 HD12 LEU A 197 14.782 6.766 -50.471 0.00 0.00 AP1
ATOM 3077 HD13 LEU A 197 16.433 7.311 -49.996 0.00 0.00 AP1
ATOM 3078 CD2 LEU A 197 15.605 10.078 -49.659 1.00 0.00 AP1 C
ATOM 3079 HD21 LEU A 197 15.219 10.003 -48.619 0.00 0.00 AP1
ATOM 3080 HD22 LEU A 197 16.712 10.066 -49.609 0.00 0.00 AP1
ATOM 3081 HD23 LEU A 197 15.284 11.056 -50.078 0.00 0.00 AP1
ATOM 3082 C LEU A 197 13.566 9.847 -53.053 1.00 0.00 AP1 C
ATOM 3083 O LEU A 197 12.457 9.805 -52.520 1.00 0.00 AP1 O
ATOM 3084 N MET A 198 14.021 10.967 -53.660 1.00 0.00 AP1 N
ATOM 3085 HN MET A 198 14.910 11.036 -54.107 0.00 0.00 AP1
ATOM 3086 CA MET A 198 13.234 12.177 -53.707 1.00 0.00 AP1 C
ATOM 3087 HA MET A 198 12.930 12.410 -52.694 0.00 0.00 AP1
ATOM 3088 CB MET A 198 13.976 13.373 -54.311 1.00 0.00 AP1 C
ATOM 3089 HB1 MET A 198 14.413 13.029 -55.278 0.00 0.00 AP1
ATOM 3090 HB2 MET A 198 13.244 14.171 -54.567 0.00 0.00 AP1
ATOM 3091 CG MET A 198 15.095 13.924 -53.426 1.00 0.00 AP1 C
ATOM 3092 HG1 MET A 198 14.680 14.297 -52.466 0.00 0.00 AP1
ATOM 3093 HG2 MET A 198 15.816 13.112 -53.187 0.00 0.00 AP1
ATOM 3094 SD MET A 198 16.034 15.298 -54.160 1.00 0.00 AP1 S
ATOM 3095 CE MET A 198 14.683 16.494 -54.023 1.00 0.00 AP1 C
ATOM 3096 HE1 MET A 198 14.986 17.483 -54.429 0.00 0.00 AP1
ATOM 3097 HE2 MET A 198 13.789 16.152 -54.588 0.00 0.00 AP1
ATOM 3098 HE3 MET A 198 14.383 16.639 -52.963 0.00 0.00 AP1
ATOM 3099 C MET A 198 11.989 11.951 -54.513 1.00 0.00 AP1 C
ATOM 3100 O MET A 198 10.903 12.403 -54.144 1.00 0.00 AP1 O
ATOM 3101 N PHE A 199 12.083 11.201 -55.631 1.00 0.00 AP1 N
ATOM 3102 HN PHE A 199 12.945 10.800 -55.936 0.00 0.00 AP1
ATOM 3103 CA PHE A 199 10.951 10.910 -56.485 1.00 0.00 AP1 C
ATOM 3104 HA PHE A 199 10.489 11.853 -56.749 0.00 0.00 AP1
ATOM 3105 CB PHE A 199 11.373 10.028 -57.672 1.00 0.00 AP1 C
ATOM 3106 HB1 PHE A 199 12.350 10.387 -58.062 0.00 0.00 AP1
ATOM 3107 HB2 PHE A 199 11.514 8.972 -57.356 0.00 0.00 AP1
ATOM 3108 CG PHE A 199 10.421 10.080 -58.817 1.00 0.00 AP1 C
ATOM 3109 CD1 PHE A 199 9.272 9.324 -58.870 1.00 0.00 AP1 C
ATOM 3110 HD1 PHE A 199 9.030 8.661 -58.051 0.00 0.00 AP1
ATOM 3111 CE1 PHE A 199 8.423 9.390 -59.952 1.00 0.00 AP1 C
ATOM 3112 HE1 PHE A 199 7.520 8.796 -59.968 0.00 0.00 AP1
ATOM 3113 CZ PHE A 199 8.730 10.216 -60.997 1.00 0.00 AP1 C
ATOM 3114 HZ PHE A 199 8.064 10.282 -61.845 0.00 0.00 AP1
ATOM 3115 CD2 PHE A 199 10.712 10.894 -59.883 1.00 0.00 AP1 C
ATOM 3116 HD2 PHE A 199 11.624 11.475 -59.886 0.00 0.00 AP1
ATOM 3117 CE2 PHE A 199 9.874 10.966 -60.966 1.00 0.00 AP1 C
ATOM 3118 HE2 PHE A 199 10.120 11.615 -61.795 0.00 0.00 AP1
ATOM 3119 C PHE A 199 9.943 10.135 -55.675 1.00 0.00 AP1 C
ATOM 3120 O PHE A 199 8.749 10.418 -55.697 1.00 0.00 AP1 O
ATOM 3121 N GLU A 200 10.418 9.147 -54.892 1.00 0.00 AP1 N
ATOM 3122 HN GLU A 200 11.373 8.882 -54.796 0.00 0.00 AP1
ATOM 3123 CA GLU A 200 9.514 8.367 -54.098 1.00 0.00 AP1 C
ATOM 3124 HA GLU A 200 8.757 7.951 -54.751 0.00 0.00 AP1
ATOM 3125 CB GLU A 200 10.186 7.167 -53.395 1.00 0.00 AP1 C
ATOM 3126 HB1 GLU A 200 11.030 7.554 -52.778 0.00 0.00 AP1
ATOM 3127 HB2 GLU A 200 9.472 6.702 -52.679 0.00 0.00 AP1
ATOM 3128 CG GLU A 200 10.720 6.108 -54.374 1.00 0.00 AP1 C
ATOM 3129 HG1 GLU A 200 9.953 5.894 -55.140 0.00 0.00 AP1
ATOM 3130 HG2 GLU A 200 11.645 6.459 -54.872 0.00 0.00 AP1
ATOM 3131 CD GLU A 200 10.999 4.785 -53.655 1.00 0.00 AP1 C
ATOM 3132 OE1 GLU A 200 10.412 4.565 -52.566 1.00 0.00 AP1 O
ATOM 3133 OE2 GLU A 200 11.790 3.968 -54.194 1.00 0.00 AP1 O
ATOM 3134 C GLU A 200 8.808 9.235 -53.093 1.00 0.00 AP1 C
ATOM 3135 O GLU A 200 7.596 9.113 -52.877 1.00 0.00 AP1 O
ATOM 3136 N MET A 201 9.531 10.164 -52.448 1.00 0.00 AP1 N
ATOM 3137 HN MET A 201 10.500 10.358 -52.589 0.00 0.00 AP1
ATOM 3138 CA MET A 201 8.902 10.982 -51.454 1.00 0.00 AP1 C
ATOM 3139 HA MET A 201 8.438 10.308 -50.744 0.00 0.00 AP1
ATOM 3140 CB MET A 201 9.919 11.895 -50.774 1.00 0.00 AP1 C
ATOM 3141 HB1 MET A 201 10.521 12.370 -51.584 0.00 0.00 AP1
ATOM 3142 HB2 MET A 201 9.384 12.723 -50.257 0.00 0.00 AP1
ATOM 3143 CG MET A 201 10.874 11.208 -49.809 1.00 0.00 AP1 C
ATOM 3144 HG1 MET A 201 10.307 10.709 -48.995 0.00 0.00 AP1
ATOM 3145 HG2 MET A 201 11.450 10.424 -50.348 0.00 0.00 AP1
ATOM 3146 SD MET A 201 12.007 12.414 -49.084 1.00 0.00 AP1 S
ATOM 3147 CE MET A 201 12.253 11.408 -47.614 1.00 0.00 AP1 C
ATOM 3148 HE1 MET A 201 12.945 11.908 -46.903 0.00 0.00 AP1
ATOM 3149 HE2 MET A 201 11.291 11.230 -47.087 0.00 0.00 AP1
ATOM 3150 HE3 MET A 201 12.688 10.419 -47.874 0.00 0.00 AP1
ATOM 3151 C MET A 201 7.816 11.844 -52.038 1.00 0.00 AP1 C
ATOM 3152 O MET A 201 6.738 11.982 -51.464 1.00 0.00 AP1 O
ATOM 3153 N MET A 202 8.135 12.517 -53.157 1.00 0.00 AP1 N
ATOM 3154 HN MET A 202 9.014 12.435 -53.622 0.00 0.00 AP1
ATOM 3155 CA MET A 202 7.216 13.425 -53.782 1.00 0.00 AP1 C
ATOM 3156 HA MET A 202 6.747 13.982 -52.980 0.00 0.00 AP1
ATOM 3157 CB MET A 202 7.981 14.390 -54.697 1.00 0.00 AP1 C
ATOM 3158 HB1 MET A 202 8.532 13.765 -55.439 0.00 0.00 AP1
ATOM 3159 HB2 MET A 202 7.255 14.999 -55.280 0.00 0.00 AP1
ATOM 3160 CG MET A 202 8.972 15.272 -53.924 1.00 0.00 AP1 C
ATOM 3161 HG1 MET A 202 8.480 15.717 -53.033 0.00 0.00 AP1
ATOM 3162 HG2 MET A 202 9.822 14.652 -53.564 0.00 0.00 AP1
ATOM 3163 SD MET A 202 9.682 16.659 -54.851 1.00 0.00 AP1 S
ATOM 3164 CE MET A 202 11.038 15.674 -55.534 1.00 0.00 AP1 C
ATOM 3165 HE1 MET A 202 11.694 16.296 -56.180 0.00 0.00 AP1
ATOM 3166 HE2 MET A 202 11.666 15.243 -54.724 0.00 0.00 AP1
ATOM 3167 HE3 MET A 202 10.651 14.834 -56.150 0.00 0.00 AP1
ATOM 3168 C MET A 202 6.125 12.724 -54.546 1.00 0.00 AP1 C
ATOM 3169 O MET A 202 4.945 13.061 -54.447 1.00 0.00 AP1 O
ATOM 3170 N ALA A 203 6.524 11.746 -55.384 1.00 0.00 AP1 N
ATOM 3171 HN ALA A 203 7.480 11.474 -55.489 0.00 0.00 AP1
ATOM 3172 CA ALA A 203 5.587 11.023 -56.190 1.00 0.00 AP1 C
ATOM 3173 HA ALA A 203 4.846 11.696 -56.606 0.00 0.00 AP1
ATOM 3174 CB ALA A 203 6.213 10.335 -57.403 1.00 0.00 AP1 C
ATOM 3175 HB1 ALA A 203 6.731 11.089 -58.033 0.00 0.00 AP1
ATOM 3176 HB2 ALA A 203 6.964 9.578 -57.089 0.00 0.00 AP1
ATOM 3177 HB3 ALA A 203 5.445 9.833 -58.030 0.00 0.00 AP1
ATOM 3178 C ALA A 203 4.835 10.015 -55.382 1.00 0.00 AP1 C
ATOM 3179 O ALA A 203 3.654 9.788 -55.625 1.00 0.00 AP1 O
ATOM 3180 N GLY A 204 5.503 9.340 -54.423 1.00 0.00 AP1 N
ATOM 3181 HN GLY A 204 6.466 9.486 -54.200 0.00 0.00 AP1
ATOM 3182 CA GLY A 204 4.827 8.332 -53.641 1.00 0.00 AP1 C
ATOM 3183 HA1 GLY A 204 3.777 8.590 -53.607 0.00 0.00 AP1
ATOM 3184 HA2 GLY A 204 5.305 8.285 -52.672 0.00 0.00 AP1
ATOM 3185 C GLY A 204 4.954 6.971 -54.290 1.00 0.00 AP1 C
ATOM 3186 O GLY A 204 4.374 5.990 -53.823 1.00 0.00 AP1 O
ATOM 3187 N ARG A 205 5.704 6.883 -55.407 1.00 0.00 AP1 N
ATOM 3188 HN ARG A 205 6.122 7.697 -55.804 0.00 0.00 AP1
ATOM 3189 CA ARG A 205 5.945 5.641 -56.082 1.00 0.00 AP1 C
ATOM 3190 HA ARG A 205 5.902 4.808 -55.390 0.00 0.00 AP1
ATOM 3191 CB ARG A 205 5.063 5.417 -57.341 1.00 0.00 AP1 C
ATOM 3192 HB1 ARG A 205 5.332 4.410 -57.739 0.00 0.00 AP1
ATOM 3193 HB2 ARG A 205 3.994 5.351 -57.040 0.00 0.00 AP1
ATOM 3194 CG ARG A 205 5.296 6.477 -58.430 1.00 0.00 AP1 C
ATOM 3195 HG1 ARG A 205 5.111 7.482 -57.991 0.00 0.00 AP1
ATOM 3196 HG2 ARG A 205 6.373 6.470 -58.717 0.00 0.00 AP1
ATOM 3197 CD ARG A 205 4.493 6.296 -59.725 1.00 0.00 AP1 C
ATOM 3198 HD1 ARG A 205 5.176 6.391 -60.600 0.00 0.00 AP1
ATOM 3199 HD2 ARG A 205 3.999 5.297 -59.764 0.00 0.00 AP1
ATOM 3200 NE ARG A 205 3.448 7.351 -59.739 1.00 0.00 AP1 N
ATOM 3201 HE ARG A 205 3.179 7.653 -58.817 0.00 0.00 AP1
ATOM 3202 CZ ARG A 205 2.938 7.827 -60.915 1.00 0.00 AP1 C
ATOM 3203 NH1 ARG A 205 3.355 7.317 -62.110 1.00 0.00 AP1 N
ATOM 3204 HH11 ARG A 205 3.005 7.679 -62.963 0.00 0.00 AP1
ATOM 3205 HH12 ARG A 205 4.119 6.669 -62.074 0.00 0.00 AP1
ATOM 3206 NH2 ARG A 205 1.999 8.819 -60.887 1.00 0.00 AP1 N
ATOM 3207 HH21 ARG A 205 1.562 9.109 -61.727 0.00 0.00 AP1
ATOM 3208 HH22 ARG A 205 1.637 9.069 -59.998 0.00 0.00 AP1
ATOM 3209 C ARG A 205 7.359 5.725 -56.563 1.00 0.00 AP1 C
ATOM 3210 O ARG A 205 7.943 6.804 -56.672 1.00 0.00 AP1 O
ATOM 3211 N SER A 206 7.959 4.554 -56.833 1.00 0.00 AP1 N
ATOM 3212 HN SER A 206 7.561 3.648 -56.691 0.00 0.00 AP1
ATOM 3213 CA SER A 206 9.278 4.535 -57.370 1.00 0.00 AP1 C
ATOM 3214 HA SER A 206 9.878 5.273 -56.854 0.00 0.00 AP1
ATOM 3215 CB SER A 206 9.865 3.124 -57.418 1.00 0.00 AP1 C
ATOM 3216 HB1 SER A 206 9.987 2.764 -56.371 0.00 0.00 AP1
ATOM 3217 HB2 SER A 206 9.158 2.427 -57.923 0.00 0.00 AP1
ATOM 3218 OG SER A 206 11.131 3.142 -58.057 1.00 0.00 AP1 O
ATOM 3219 HG1 SER A 206 11.556 2.296 -57.869 0.00 0.00 AP1
ATOM 3220 C SER A 206 9.114 5.002 -58.779 1.00 0.00 AP1 C
ATOM 3221 O SER A 206 8.048 4.818 -59.365 1.00 0.00 AP1 O
ATOM 3222 N PRO A 207 10.100 5.607 -59.367 1.00 0.00 AP1 N
ATOM 3223 CD PRO A 207 11.137 6.315 -58.641 1.00 0.00 AP1 C
ATOM 3224 HD1 PRO A 207 11.661 5.660 -57.908 0.00 0.00 AP1
ATOM 3225 HD2 PRO A 207 10.743 7.211 -58.108 0.00 0.00 AP1
ATOM 3226 CA PRO A 207 10.003 6.019 -60.746 1.00 0.00 AP1 C
ATOM 3227 HA PRO A 207 9.123 6.632 -60.903 0.00 0.00 AP1
ATOM 3228 CB PRO A 207 11.204 6.946 -60.984 1.00 0.00 AP1 C
ATOM 3229 HB1 PRO A 207 10.898 8.015 -61.042 0.00 0.00 AP1
ATOM 3230 HB2 PRO A 207 11.770 6.664 -61.900 0.00 0.00 AP1
ATOM 3231 CG PRO A 207 12.111 6.749 -59.751 1.00 0.00 AP1 C
ATOM 3232 HG1 PRO A 207 12.652 7.685 -59.509 0.00 0.00 AP1
ATOM 3233 HG2 PRO A 207 12.869 5.948 -59.908 0.00 0.00 AP1
ATOM 3234 C PRO A 207 9.944 4.825 -61.667 1.00 0.00 AP1 C
ATOM 3235 O PRO A 207 9.492 4.931 -62.804 1.00 0.00 AP1 O
ATOM 3236 N PHE A 208 10.498 3.700 -61.207 1.00 0.00 AP1 N
ATOM 3237 HN PHE A 208 10.917 3.673 -60.301 0.00 0.00 AP1
ATOM 3238 CA PHE A 208 10.554 2.460 -61.925 1.00 0.00 AP1 C
ATOM 3239 HA PHE A 208 10.662 2.710 -62.973 0.00 0.00 AP1
ATOM 3240 CB PHE A 208 11.791 1.641 -61.509 1.00 0.00 AP1 C
ATOM 3241 HB1 PHE A 208 11.663 1.296 -60.460 0.00 0.00 AP1
ATOM 3242 HB2 PHE A 208 11.901 0.733 -62.141 0.00 0.00 AP1
ATOM 3243 CG PHE A 208 12.957 2.594 -61.603 1.00 0.00 AP1 C
ATOM 3244 CD1 PHE A 208 13.353 3.128 -62.811 1.00 0.00 AP1 C
ATOM 3245 HD1 PHE A 208 12.840 2.839 -63.718 0.00 0.00 AP1
ATOM 3246 CE1 PHE A 208 14.398 4.022 -62.887 1.00 0.00 AP1 C
ATOM 3247 HE1 PHE A 208 14.696 4.425 -63.844 0.00 0.00 AP1
ATOM 3248 CZ PHE A 208 15.060 4.408 -61.747 1.00 0.00 AP1 C
ATOM 3249 HZ PHE A 208 15.877 5.114 -61.798 0.00 0.00 AP1
ATOM 3250 CD2 PHE A 208 13.626 3.005 -60.469 1.00 0.00 AP1 C
ATOM 3251 HD2 PHE A 208 13.346 2.608 -59.503 0.00 0.00 AP1
ATOM 3252 CE2 PHE A 208 14.671 3.898 -60.538 1.00 0.00 AP1 C
ATOM 3253 HE2 PHE A 208 15.185 4.196 -59.635 0.00 0.00 AP1
ATOM 3254 C PHE A 208 9.245 1.720 -61.779 1.00 0.00 AP1 C
ATOM 3255 O PHE A 208 8.909 0.894 -62.628 1.00 0.00 AP1 O
ATOM 3256 N ASP A 209 8.498 2.012 -60.677 1.00 0.00 AP1 N
ATOM 3257 HN ASP A 209 8.834 2.746 -60.092 0.00 0.00 AP1
ATOM 3258 CA ASP A 209 7.269 1.426 -60.196 1.00 0.00 AP1 C
ATOM 3259 HA ASP A 209 6.737 2.139 -59.576 0.00 0.00 AP1
ATOM 3260 CB ASP A 209 6.213 1.000 -61.237 1.00 0.00 AP1 C
ATOM 3261 HB1 ASP A 209 6.725 0.572 -62.122 0.00 0.00 AP1
ATOM 3262 HB2 ASP A 209 5.539 0.227 -60.816 0.00 0.00 AP1
ATOM 3263 CG ASP A 209 5.418 2.246 -61.657 1.00 0.00 AP1 C
ATOM 3264 OD1 ASP A 209 5.962 3.370 -61.495 1.00 0.00 AP1 O
ATOM 3265 OD2 ASP A 209 4.261 2.097 -62.132 1.00 0.00 AP1 O
ATOM 3266 C ASP A 209 7.712 0.323 -59.298 1.00 0.00 AP1 C
ATOM 3267 O ASP A 209 8.703 -0.332 -59.595 1.00 0.00 AP1 O
ATOM 3268 N ILE A 210 7.042 0.112 -58.149 1.00 0.00 AP1 N
ATOM 3269 HN ILE A 210 6.248 0.613 -57.811 0.00 0.00 AP1
ATOM 3270 CA ILE A 210 7.486 -0.943 -57.281 1.00 0.00 AP1 C
ATOM 3271 HA ILE A 210 8.555 -0.841 -57.144 0.00 0.00 AP1
ATOM 3272 CB ILE A 210 6.701 -0.987 -55.999 1.00 0.00 AP1 C
ATOM 3273 HB ILE A 210 5.647 -1.181 -56.323 0.00 0.00 AP1
ATOM 3274 CG2 ILE A 210 7.333 -2.047 -55.102 1.00 0.00 AP1 C
ATOM 3275 HG21 ILE A 210 6.701 -2.230 -54.208 0.00 0.00 AP1
ATOM 3276 HG22 ILE A 210 7.439 -3.011 -55.642 0.00 0.00 AP1
ATOM 3277 HG23 ILE A 210 8.338 -1.727 -54.756 0.00 0.00 AP1
ATOM 3278 CG1 ILE A 210 6.682 0.376 -55.276 1.00 0.00 AP1 C
ATOM 3279 HG11 ILE A 210 7.704 0.623 -54.912 0.00 0.00 AP1
ATOM 3280 HG12 ILE A 210 6.392 1.167 -56.005 0.00 0.00 AP1
ATOM 3281 CD ILE A 210 5.704 0.429 -54.098 1.00 0.00 AP1 C
ATOM 3282 HD1 ILE A 210 5.690 1.448 -53.653 0.00 0.00 AP1
ATOM 3283 HD2 ILE A 210 4.674 0.182 -54.433 0.00 0.00 AP1
ATOM 3284 HD3 ILE A 210 5.998 -0.288 -53.303 0.00 0.00 AP1
ATOM 3285 C ILE A 210 7.264 -2.236 -58.017 1.00 0.00 AP1 C
ATOM 3286 O ILE A 210 6.143 -2.522 -58.440 1.00 0.00 AP1 O
ATOM 3287 N VAL A 211 8.341 -3.019 -58.246 1.00 0.00 AP1 N
ATOM 3288 HN VAL A 211 9.280 -2.851 -57.958 0.00 0.00 AP1
ATOM 3289 CA VAL A 211 8.154 -4.241 -58.984 1.00 0.00 AP1 C
ATOM 3290 HA VAL A 211 7.122 -4.317 -59.303 0.00 0.00 AP1
ATOM 3291 CB VAL A 211 9.094 -4.400 -60.141 1.00 0.00 AP1 C
ATOM 3292 HB VAL A 211 10.134 -4.421 -59.731 0.00 0.00 AP1
ATOM 3293 CG1 VAL A 211 8.742 -5.730 -60.814 1.00 0.00 AP1 C
ATOM 3294 HG11 VAL A 211 9.381 -5.890 -61.709 0.00 0.00 AP1
ATOM 3295 HG12 VAL A 211 8.906 -6.590 -60.132 0.00 0.00 AP1
ATOM 3296 HG13 VAL A 211 7.681 -5.734 -61.144 0.00 0.00 AP1
ATOM 3297 CG2 VAL A 211 8.983 -3.199 -61.090 1.00 0.00 AP1 C
ATOM 3298 HG21 VAL A 211 9.648 -3.331 -61.970 0.00 0.00 AP1
ATOM 3299 HG22 VAL A 211 7.939 -3.085 -61.455 0.00 0.00 AP1
ATOM 3300 HG23 VAL A 211 9.280 -2.257 -60.583 0.00 0.00 AP1
ATOM 3301 C VAL A 211 8.410 -5.357 -58.022 1.00 0.00 AP1 C
ATOM 3302 O VAL A 211 9.560 -5.655 -57.694 1.00 0.00 AP1 O
ATOM 3303 N GLY A 212 7.315 -5.998 -57.572 1.00 0.00 AP1 N
ATOM 3304 HN GLY A 212 6.396 -5.836 -57.930 0.00 0.00 AP1
ATOM 3305 CA GLY A 212 7.409 -6.969 -56.532 1.00 0.00 AP1 C
ATOM 3306 HA1 GLY A 212 8.127 -7.740 -56.774 0.00 0.00 AP1
ATOM 3307 HA2 GLY A 212 6.436 -7.343 -56.244 0.00 0.00 AP1
ATOM 3308 C GLY A 212 7.946 -6.183 -55.406 1.00 0.00 AP1 C
ATOM 3309 O GLY A 212 7.501 -5.062 -55.175 1.00 0.00 AP1 O
ATOM 3310 N SER A 213 8.912 -6.733 -54.668 1.00 0.00 AP1 N
ATOM 3311 HN SER A 213 9.289 -7.659 -54.654 0.00 0.00 AP1
ATOM 3312 CA SER A 213 9.511 -5.849 -53.739 1.00 0.00 AP1 C
ATOM 3313 HA SER A 213 9.077 -4.864 -53.851 0.00 0.00 AP1
ATOM 3314 CB SER A 213 9.519 -6.369 -52.314 1.00 0.00 AP1 C
ATOM 3315 HB1 SER A 213 8.463 -6.447 -51.968 0.00 0.00 AP1
ATOM 3316 HB2 SER A 213 9.952 -7.394 -52.278 0.00 0.00 AP1
ATOM 3317 OG SER A 213 10.231 -5.439 -51.518 1.00 0.00 AP1 O
ATOM 3318 HG1 SER A 213 10.044 -5.653 -50.595 0.00 0.00 AP1
ATOM 3319 C SER A 213 10.916 -5.766 -54.197 1.00 0.00 AP1 C
ATOM 3320 O SER A 213 11.727 -6.659 -53.950 1.00 0.00 AP1 O
ATOM 3321 N SER A 214 11.223 -4.686 -54.934 1.00 0.00 AP1 N
ATOM 3322 HN SER A 214 10.598 -3.934 -55.141 0.00 0.00 AP1
ATOM 3323 CA SER A 214 12.527 -4.535 -55.498 1.00 0.00 AP1 C
ATOM 3324 HA SER A 214 12.778 -5.476 -55.970 0.00 0.00 AP1
ATOM 3325 CB SER A 214 12.554 -3.379 -56.500 1.00 0.00 AP1 C
ATOM 3326 HB1 SER A 214 12.290 -2.443 -55.956 0.00 0.00 AP1
ATOM 3327 HB2 SER A 214 13.582 -3.242 -56.907 0.00 0.00 AP1
ATOM 3328 OG SER A 214 11.602 -3.606 -57.536 1.00 0.00 AP1 O
ATOM 3329 HG1 SER A 214 11.493 -2.771 -58.009 0.00 0.00 AP1
ATOM 3330 C SER A 214 13.520 -4.312 -54.388 1.00 0.00 AP1 C
ATOM 3331 O SER A 214 14.628 -4.847 -54.391 1.00 0.00 AP1 O
ATOM 3332 N ASP A 215 13.126 -3.547 -53.363 1.00 0.00 AP1 N
ATOM 3333 HN ASP A 215 12.226 -3.134 -53.252 0.00 0.00 AP1
ATOM 3334 CA ASP A 215 14.019 -3.243 -52.279 1.00 0.00 AP1 C
ATOM 3335 HA ASP A 215 14.943 -2.884 -52.718 0.00 0.00 AP1
ATOM 3336 CB ASP A 215 13.404 -2.242 -51.284 1.00 0.00 AP1 C
ATOM 3337 HB1 ASP A 215 12.388 -2.584 -51.003 0.00 0.00 AP1
ATOM 3338 HB2 ASP A 215 14.018 -2.179 -50.364 0.00 0.00 AP1
ATOM 3339 CG ASP A 215 13.287 -0.856 -51.915 1.00 0.00 AP1 C
ATOM 3340 OD1 ASP A 215 13.582 -0.731 -53.132 1.00 0.00 AP1 O
ATOM 3341 OD2 ASP A 215 12.911 0.097 -51.182 1.00 0.00 AP1 O
ATOM 3342 C ASP A 215 14.362 -4.485 -51.499 1.00 0.00 AP1 C
ATOM 3343 O ASP A 215 15.505 -4.680 -51.091 1.00 0.00 AP1 O
ATOM 3344 N ASN A 216 13.367 -5.362 -51.269 1.00 0.00 AP1 N
ATOM 3345 HN ASN A 216 12.457 -5.269 -51.672 0.00 0.00 AP1
ATOM 3346 CA ASN A 216 13.529 -6.514 -50.420 1.00 0.00 AP1 C
ATOM 3347 HA ASN A 216 14.267 -6.252 -49.669 0.00 0.00 AP1
ATOM 3348 CB ASN A 216 12.190 -6.929 -49.779 1.00 0.00 AP1 C
ATOM 3349 HB1 ASN A 216 11.457 -7.094 -50.599 0.00 0.00 AP1
ATOM 3350 HB2 ASN A 216 12.304 -7.889 -49.236 0.00 0.00 AP1
ATOM 3351 CG ASN A 216 11.722 -5.797 -48.877 1.00 0.00 AP1 C
ATOM 3352 OD1 ASN A 216 12.514 -4.961 -48.447 1.00 0.00 AP1 O
ATOM 3353 ND2 ASN A 216 10.393 -5.762 -48.588 1.00 0.00 AP1 N
ATOM 3354 HD21 ASN A 216 10.070 -5.019 -48.007 0.00 0.00 AP1
ATOM 3355 HD22 ASN A 216 9.780 -6.443 -48.976 0.00 0.00 AP1
ATOM 3356 C ASN A 216 14.092 -7.642 -51.237 1.00 0.00 AP1 C
ATOM 3357 O ASN A 216 14.309 -7.485 -52.437 1.00 0.00 AP1 O
ATOM 3358 N PRO A 217 14.347 -8.787 -50.641 1.00 0.00 AP1 N
ATOM 3359 CD PRO A 217 14.778 -8.838 -49.250 1.00 0.00 AP1 C
ATOM 3360 HD1 PRO A 217 13.901 -8.900 -48.566 0.00 0.00 AP1
ATOM 3361 HD2 PRO A 217 15.378 -7.936 -48.987 0.00 0.00 AP1
ATOM 3362 CA PRO A 217 14.882 -9.897 -51.386 1.00 0.00 AP1 C
ATOM 3363 HA PRO A 217 15.829 -9.601 -51.823 0.00 0.00 AP1
ATOM 3364 CB PRO A 217 15.283 -10.947 -50.348 1.00 0.00 AP1 C
ATOM 3365 HB1 PRO A 217 16.175 -11.537 -50.657 0.00 0.00 AP1
ATOM 3366 HB2 PRO A 217 14.447 -11.633 -50.086 0.00 0.00 AP1
ATOM 3367 CG PRO A 217 15.643 -10.103 -49.115 1.00 0.00 AP1 C
ATOM 3368 HG1 PRO A 217 16.729 -9.884 -49.100 0.00 0.00 AP1
ATOM 3369 HG2 PRO A 217 15.387 -10.623 -48.163 0.00 0.00 AP1
ATOM 3370 C PRO A 217 13.986 -10.417 -52.466 1.00 0.00 AP1 C
ATOM 3371 O PRO A 217 14.485 -11.128 -53.340 1.00 0.00 AP1 O
ATOM 3372 N ASP A 218 12.680 -10.069 -52.447 1.00 0.00 AP1 N
ATOM 3373 HN ASP A 218 12.266 -9.462 -51.773 0.00 0.00 AP1
ATOM 3374 CA ASP A 218 11.737 -10.552 -53.421 1.00 0.00 AP1 C
ATOM 3375 HA ASP A 218 11.756 -11.635 -53.385 0.00 0.00 AP1
ATOM 3376 CB ASP A 218 10.322 -10.005 -53.188 1.00 0.00 AP1 C
ATOM 3377 HB1 ASP A 218 10.354 -8.897 -53.189 0.00 0.00 AP1
ATOM 3378 HB2 ASP A 218 9.638 -10.335 -53.995 0.00 0.00 AP1
ATOM 3379 CG ASP A 218 9.789 -10.475 -51.835 1.00 0.00 AP1 C
ATOM 3380 OD1 ASP A 218 10.408 -11.392 -51.231 1.00 0.00 AP1 O
ATOM 3381 OD2 ASP A 218 8.748 -9.921 -51.390 1.00 0.00 AP1 O
ATOM 3382 C ASP A 218 12.180 -10.154 -54.809 1.00 0.00 AP1 C
ATOM 3383 O ASP A 218 12.169 -11.013 -55.692 1.00 0.00 AP1 O
ATOM 3384 N GLN A 219 12.617 -8.876 -55.006 1.00 0.00 AP1 N
ATOM 3385 HN GLN A 219 12.626 -8.273 -54.211 0.00 0.00 AP1
ATOM 3386 CA GLN A 219 13.082 -8.255 -56.239 1.00 0.00 AP1 C
ATOM 3387 HA GLN A 219 12.772 -7.218 -56.206 0.00 0.00 AP1
ATOM 3388 CB GLN A 219 14.588 -8.463 -56.439 1.00 0.00 AP1 C
ATOM 3389 HB1 GLN A 219 14.763 -9.564 -56.449 0.00 0.00 AP1
ATOM 3390 HB2 GLN A 219 14.881 -8.093 -57.448 0.00 0.00 AP1
ATOM 3391 CG GLN A 219 15.461 -7.824 -55.357 1.00 0.00 AP1 C
ATOM 3392 HG1 GLN A 219 15.692 -6.769 -55.618 0.00 0.00 AP1
ATOM 3393 HG2 GLN A 219 14.938 -7.826 -54.379 0.00 0.00 AP1
ATOM 3394 CD GLN A 219 16.778 -8.591 -55.264 1.00 0.00 AP1 C
ATOM 3395 OE1 GLN A 219 17.862 -8.044 -55.464 1.00 0.00 AP1 O
ATOM 3396 NE2 GLN A 219 16.690 -9.908 -54.929 1.00 0.00 AP1 N
ATOM 3397 HE21 GLN A 219 17.546 -10.413 -54.862 0.00 0.00 AP1
ATOM 3398 HE22 GLN A 219 15.798 -10.322 -54.781 0.00 0.00 AP1
ATOM 3399 C GLN A 219 12.441 -8.880 -57.439 1.00 0.00 AP1 C
ATOM 3400 O GLN A 219 13.123 -9.476 -58.273 1.00 0.00 AP1 O
ATOM 3401 N ASN A 220 11.118 -8.703 -57.587 1.00 0.00 AP1 N
ATOM 3402 HN ASN A 220 10.527 -8.130 -57.020 0.00 0.00 AP1
ATOM 3403 CA ASN A 220 10.443 -9.382 -58.649 1.00 0.00 AP1 C
ATOM 3404 HA ASN A 220 10.753 -10.421 -58.610 0.00 0.00 AP1
ATOM 3405 CB ASN A 220 8.919 -9.277 -58.561 1.00 0.00 AP1 C
ATOM 3406 HB1 ASN A 220 8.663 -8.218 -58.337 0.00 0.00 AP1
ATOM 3407 HB2 ASN A 220 8.458 -9.532 -59.537 0.00 0.00 AP1
ATOM 3408 CG ASN A 220 8.453 -10.188 -57.427 1.00 0.00 AP1 C
ATOM 3409 OD1 ASN A 220 8.820 -10.004 -56.268 1.00 0.00 AP1 O
ATOM 3410 ND2 ASN A 220 7.602 -11.192 -57.770 1.00 0.00 AP1 N
ATOM 3411 HD21 ASN A 220 7.280 -11.788 -57.040 0.00 0.00 AP1
ATOM 3412 HD22 ASN A 220 7.302 -11.290 -58.714 0.00 0.00 AP1
ATOM 3413 C ASN A 220 10.913 -8.821 -59.938 1.00 0.00 AP1 C
ATOM 3414 O ASN A 220 11.093 -7.613 -60.050 1.00 0.00 AP1 O
ATOM 3415 N THR A 221 11.167 -9.721 -60.910 1.00 0.00 AP1 N
ATOM 3416 HN THR A 221 11.005 -10.688 -60.716 0.00 0.00 AP1
ATOM 3417 CA THR A 221 11.658 -9.459 -62.236 1.00 0.00 AP1 C
ATOM 3418 HA THR A 221 12.123 -10.381 -62.559 0.00 0.00 AP1
ATOM 3419 CB THR A 221 10.601 -9.299 -63.296 1.00 0.00 AP1 C
ATOM 3420 HB THR A 221 9.902 -10.161 -63.169 0.00 0.00 AP1
ATOM 3421 OG1 THR A 221 11.209 -9.403 -64.569 1.00 0.00 AP1 O
ATOM 3422 HG1 THR A 221 10.495 -9.283 -65.205 0.00 0.00 AP1
ATOM 3423 CG2 THR A 221 9.818 -7.987 -63.166 1.00 0.00 AP1 C
ATOM 3424 HG21 THR A 221 8.977 -7.956 -63.890 0.00 0.00 AP1
ATOM 3425 HG22 THR A 221 9.393 -7.889 -62.144 0.00 0.00 AP1
ATOM 3426 HG23 THR A 221 10.473 -7.110 -63.356 0.00 0.00 AP1
ATOM 3427 C THR A 221 12.731 -8.415 -62.243 1.00 0.00 AP1 C
ATOM 3428 O THR A 221 12.641 -7.345 -62.845 1.00 0.00 AP1 O
ATOM 3429 N GLU A 222 13.842 -8.769 -61.593 1.00 0.00 AP1 N
ATOM 3430 HN GLU A 222 13.943 -9.657 -61.154 0.00 0.00 AP1
ATOM 3431 CA GLU A 222 14.985 -7.922 -61.461 1.00 0.00 AP1 C
ATOM 3432 HA GLU A 222 14.674 -6.994 -60.998 0.00 0.00 AP1
ATOM 3433 CB GLU A 222 16.082 -8.626 -60.652 1.00 0.00 AP1 C
ATOM 3434 HB1 GLU A 222 15.598 -9.160 -59.802 0.00 0.00 AP1
ATOM 3435 HB2 GLU A 222 16.562 -9.414 -61.274 0.00 0.00 AP1
ATOM 3436 CG GLU A 222 17.172 -7.725 -60.078 1.00 0.00 AP1 C
ATOM 3437 HG1 GLU A 222 17.719 -7.235 -60.904 0.00 0.00 AP1
ATOM 3438 HG2 GLU A 222 16.738 -6.949 -59.417 0.00 0.00 AP1
ATOM 3439 CD GLU A 222 18.140 -8.636 -59.323 1.00 0.00 AP1 C
ATOM 3440 OE1 GLU A 222 18.045 -9.875 -59.523 1.00 0.00 AP1 O
ATOM 3441 OE2 GLU A 222 18.978 -8.119 -58.536 1.00 0.00 AP1 O
ATOM 3442 C GLU A 222 15.545 -7.579 -62.823 1.00 0.00 AP1 C
ATOM 3443 O GLU A 222 16.027 -6.472 -63.030 1.00 0.00 AP1 O
ATOM 3444 N ASP A 223 15.528 -8.518 -63.791 1.00 0.00 AP1 N
ATOM 3445 HN ASP A 223 15.167 -9.442 -63.700 0.00 0.00 AP1
ATOM 3446 CA ASP A 223 16.059 -8.248 -65.109 1.00 0.00 AP1 C
ATOM 3447 HA ASP A 223 17.074 -7.891 -64.978 0.00 0.00 AP1
ATOM 3448 CB ASP A 223 15.954 -9.477 -66.027 1.00 0.00 AP1 C
ATOM 3449 HB1 ASP A 223 14.897 -9.808 -66.075 0.00 0.00 AP1
ATOM 3450 HB2 ASP A 223 16.288 -9.227 -67.054 0.00 0.00 AP1
ATOM 3451 CG ASP A 223 16.801 -10.616 -65.464 1.00 0.00 AP1 C
ATOM 3452 OD1 ASP A 223 17.736 -10.333 -64.668 1.00 0.00 AP1 O
ATOM 3453 OD2 ASP A 223 16.515 -11.788 -65.824 1.00 0.00 AP1 O
ATOM 3454 C ASP A 223 15.289 -7.135 -65.781 1.00 0.00 AP1 C
ATOM 3455 O ASP A 223 15.874 -6.256 -66.413 1.00 0.00 AP1 O
ATOM 3456 N TYR A 224 13.949 -7.147 -65.676 1.00 0.00 AP1 N
ATOM 3457 HN TYR A 224 13.449 -7.848 -65.170 0.00 0.00 AP1
ATOM 3458 CA TYR A 224 13.115 -6.142 -66.290 1.00 0.00 AP1 C
ATOM 3459 HA TYR A 224 13.420 -6.051 -67.326 0.00 0.00 AP1
ATOM 3460 CB TYR A 224 11.620 -6.490 -66.161 1.00 0.00 AP1 C
ATOM 3461 HB1 TYR A 224 11.469 -7.556 -66.440 0.00 0.00 AP1
ATOM 3462 HB2 TYR A 224 11.279 -6.374 -65.110 0.00 0.00 AP1
ATOM 3463 CG TYR A 224 10.722 -5.686 -67.056 1.00 0.00 AP1 C
ATOM 3464 CD1 TYR A 224 10.461 -6.113 -68.344 1.00 0.00 AP1 C
ATOM 3465 HD1 TYR A 224 10.927 -7.015 -68.716 0.00 0.00 AP1
ATOM 3466 CE1 TYR A 224 9.631 -5.403 -69.186 1.00 0.00 AP1 C
ATOM 3467 HE1 TYR A 224 9.446 -5.746 -70.193 0.00 0.00 AP1
ATOM 3468 CZ TYR A 224 9.036 -4.244 -68.749 1.00 0.00 AP1 C
ATOM 3469 OH TYR A 224 8.182 -3.512 -69.605 1.00 0.00 AP1 O
ATOM 3470 HH TYR A 224 7.816 -2.786 -69.095 0.00 0.00 AP1
ATOM 3471 CD2 TYR A 224 10.109 -4.525 -66.631 1.00 0.00 AP1 C
ATOM 3472 HD2 TYR A 224 10.308 -4.140 -65.640 0.00 0.00 AP1
ATOM 3473 CE2 TYR A 224 9.277 -3.810 -67.467 1.00 0.00 AP1 C
ATOM 3474 HE2 TYR A 224 8.828 -2.891 -67.119 0.00 0.00 AP1
ATOM 3475 C TYR A 224 13.387 -4.822 -65.632 1.00 0.00 AP1 C
ATOM 3476 O TYR A 224 13.492 -3.800 -66.304 1.00 0.00 AP1 O
ATOM 3477 N LEU A 225 13.541 -4.794 -64.295 1.00 0.00 AP1 N
ATOM 3478 HN LEU A 225 13.514 -5.591 -63.695 0.00 0.00 AP1
ATOM 3479 CA LEU A 225 13.768 -3.539 -63.607 1.00 0.00 AP1 C
ATOM 3480 HA LEU A 225 12.966 -2.867 -63.883 0.00 0.00 AP1
ATOM 3481 CB LEU A 225 13.858 -3.739 -62.086 1.00 0.00 AP1 C
ATOM 3482 HB1 LEU A 225 12.897 -4.197 -61.757 0.00 0.00 AP1
ATOM 3483 HB2 LEU A 225 14.648 -4.491 -61.866 0.00 0.00 AP1
ATOM 3484 CG LEU A 225 14.095 -2.457 -61.283 1.00 0.00 AP1 C
ATOM 3485 HG LEU A 225 14.981 -1.969 -61.757 0.00 0.00 AP1
ATOM 3486 CD1 LEU A 225 12.890 -1.523 -61.391 1.00 0.00 AP1 C
ATOM 3487 HD11 LEU A 225 13.044 -0.615 -60.769 0.00 0.00 AP1
ATOM 3488 HD12 LEU A 225 12.736 -1.203 -62.444 0.00 0.00 AP1
ATOM 3489 HD13 LEU A 225 11.967 -2.031 -61.040 0.00 0.00 AP1
ATOM 3490 CD2 LEU A 225 14.444 -2.759 -59.828 1.00 0.00 AP1 C
ATOM 3491 HD21 LEU A 225 14.629 -1.815 -59.272 0.00 0.00 AP1
ATOM 3492 HD22 LEU A 225 13.623 -3.297 -59.313 0.00 0.00 AP1
ATOM 3493 HD23 LEU A 225 15.362 -3.383 -59.770 0.00 0.00 AP1
ATOM 3494 C LEU A 225 15.062 -2.928 -64.091 1.00 0.00 AP1 C
ATOM 3495 O LEU A 225 15.150 -1.724 -64.328 1.00 0.00 AP1 O
ATOM 3496 N PHE A 226 16.111 -3.751 -64.284 1.00 0.00 AP1 N
ATOM 3497 HN PHE A 226 16.114 -4.741 -64.153 0.00 0.00 AP1
ATOM 3498 CA PHE A 226 17.370 -3.203 -64.720 1.00 0.00 AP1 C
ATOM 3499 HA PHE A 226 17.596 -2.376 -64.058 0.00 0.00 AP1
ATOM 3500 CB PHE A 226 18.561 -4.179 -64.692 1.00 0.00 AP1 C
ATOM 3501 HB1 PHE A 226 18.268 -5.125 -65.198 0.00 0.00 AP1
ATOM 3502 HB2 PHE A 226 19.430 -3.766 -65.248 0.00 0.00 AP1
ATOM 3503 CG PHE A 226 18.965 -4.539 -63.286 1.00 0.00 AP1 C
ATOM 3504 CD1 PHE A 226 18.830 -3.670 -62.223 1.00 0.00 AP1 C
ATOM 3505 HD1 PHE A 226 18.402 -2.690 -62.384 0.00 0.00 AP1
ATOM 3506 CE1 PHE A 226 19.237 -4.027 -60.958 1.00 0.00 AP1 C
ATOM 3507 HE1 PHE A 226 19.096 -3.344 -60.132 0.00 0.00 AP1
ATOM 3508 CZ PHE A 226 19.816 -5.249 -60.734 1.00 0.00 AP1 C
ATOM 3509 HZ PHE A 226 20.128 -5.541 -59.741 0.00 0.00 AP1
ATOM 3510 CD2 PHE A 226 19.576 -5.749 -63.048 1.00 0.00 AP1 C
ATOM 3511 HD2 PHE A 226 19.760 -6.432 -63.866 0.00 0.00 AP1
ATOM 3512 CE2 PHE A 226 19.989 -6.110 -61.787 1.00 0.00 AP1 C
ATOM 3513 HE2 PHE A 226 20.452 -7.074 -61.627 0.00 0.00 AP1
ATOM 3514 C PHE A 226 17.234 -2.632 -66.111 1.00 0.00 AP1 C
ATOM 3515 O PHE A 226 17.813 -1.593 -66.431 1.00 0.00 AP1 O
ATOM 3516 N GLN A 227 16.459 -3.298 -66.989 1.00 0.00 AP1 N
ATOM 3517 HN GLN A 227 15.993 -4.160 -66.796 0.00 0.00 AP1
ATOM 3518 CA GLN A 227 16.244 -2.788 -68.319 1.00 0.00 AP1 C
ATOM 3519 HA GLN A 227 17.220 -2.604 -68.750 0.00 0.00 AP1
ATOM 3520 CB GLN A 227 15.446 -3.770 -69.188 1.00 0.00 AP1 C
ATOM 3521 HB1 GLN A 227 14.569 -4.097 -68.582 0.00 0.00 AP1
ATOM 3522 HB2 GLN A 227 15.030 -3.229 -70.069 0.00 0.00 AP1
ATOM 3523 CG GLN A 227 16.244 -4.997 -69.631 1.00 0.00 AP1 C
ATOM 3524 HG1 GLN A 227 16.975 -5.288 -68.846 0.00 0.00 AP1
ATOM 3525 HG2 GLN A 227 15.571 -5.861 -69.806 0.00 0.00 AP1
ATOM 3526 CD GLN A 227 16.996 -4.601 -70.897 1.00 0.00 AP1 C
ATOM 3527 OE1 GLN A 227 18.225 -4.567 -70.922 1.00 0.00 AP1 O
ATOM 3528 NE2 GLN A 227 16.236 -4.298 -71.985 1.00 0.00 AP1 N
ATOM 3529 HE21 GLN A 227 16.722 -4.043 -72.816 0.00 0.00 AP1
ATOM 3530 HE22 GLN A 227 15.244 -4.323 -71.918 0.00 0.00 AP1
ATOM 3531 C GLN A 227 15.506 -1.468 -68.282 1.00 0.00 AP1 C
ATOM 3532 O GLN A 227 15.828 -0.558 -69.044 1.00 0.00 AP1 O
ATOM 3533 N VAL A 228 14.486 -1.314 -67.400 1.00 0.00 AP1 N
ATOM 3534 HN VAL A 228 14.185 -2.026 -66.771 0.00 0.00 AP1
ATOM 3535 CA VAL A 228 13.743 -0.079 -67.304 1.00 0.00 AP1 C
ATOM 3536 HA VAL A 228 13.344 0.153 -68.283 0.00 0.00 AP1
ATOM 3537 CB VAL A 228 12.613 -0.122 -66.305 1.00 0.00 AP1 C
ATOM 3538 HB VAL A 228 13.032 -0.493 -65.338 0.00 0.00 AP1
ATOM 3539 CG1 VAL A 228 12.055 1.299 -66.126 1.00 0.00 AP1 C
ATOM 3540 HG11 VAL A 228 11.194 1.289 -65.423 0.00 0.00 AP1
ATOM 3541 HG12 VAL A 228 12.817 1.988 -65.706 0.00 0.00 AP1
ATOM 3542 HG13 VAL A 228 11.701 1.707 -67.097 0.00 0.00 AP1
ATOM 3543 CG2 VAL A 228 11.537 -1.096 -66.809 1.00 0.00 AP1 C
ATOM 3544 HG21 VAL A 228 10.672 -1.120 -66.113 0.00 0.00 AP1
ATOM 3545 HG22 VAL A 228 11.171 -0.788 -67.812 0.00 0.00 AP1
ATOM 3546 HG23 VAL A 228 11.934 -2.129 -66.885 0.00 0.00 AP1
ATOM 3547 C VAL A 228 14.679 1.036 -66.922 1.00 0.00 AP1 C
ATOM 3548 O VAL A 228 14.684 2.104 -67.534 1.00 0.00 AP1 O
ATOM 3549 N ILE A 229 15.567 0.801 -65.934 1.00 0.00 AP1 N
ATOM 3550 HN ILE A 229 15.670 -0.066 -65.451 0.00 0.00 AP1
ATOM 3551 CA ILE A 229 16.471 1.839 -65.488 1.00 0.00 AP1 C
ATOM 3552 HA ILE A 229 15.865 2.699 -65.232 0.00 0.00 AP1
ATOM 3553 CB ILE A 229 17.368 1.397 -64.344 1.00 0.00 AP1 C
ATOM 3554 HB ILE A 229 17.835 0.446 -64.706 0.00 0.00 AP1
ATOM 3555 CG2 ILE A 229 18.394 2.496 -64.037 1.00 0.00 AP1 C
ATOM 3556 HG21 ILE A 229 19.153 2.131 -63.314 0.00 0.00 AP1
ATOM 3557 HG22 ILE A 229 18.929 2.807 -64.959 0.00 0.00 AP1
ATOM 3558 HG23 ILE A 229 17.900 3.390 -63.600 0.00 0.00 AP1
ATOM 3559 CG1 ILE A 229 16.562 1.028 -63.088 1.00 0.00 AP1 C
ATOM 3560 HG11 ILE A 229 16.076 1.939 -62.671 0.00 0.00 AP1
ATOM 3561 HG12 ILE A 229 15.748 0.323 -63.376 0.00 0.00 AP1
ATOM 3562 CD ILE A 229 17.423 0.369 -62.013 1.00 0.00 AP1 C
ATOM 3563 HD1 ILE A 229 16.795 0.066 -61.148 0.00 0.00 AP1
ATOM 3564 HD2 ILE A 229 17.924 -0.538 -62.414 0.00 0.00 AP1
ATOM 3565 HD3 ILE A 229 18.202 1.068 -61.643 0.00 0.00 AP1
ATOM 3566 C ILE A 229 17.364 2.259 -66.631 1.00 0.00 AP1 C
ATOM 3567 O ILE A 229 17.586 3.448 -66.867 1.00 0.00 AP1 O
ATOM 3568 N LEU A 230 17.925 1.294 -67.375 1.00 0.00 AP1 N
ATOM 3569 HN LEU A 230 17.794 0.307 -67.305 0.00 0.00 AP1
ATOM 3570 CA LEU A 230 18.830 1.695 -68.409 1.00 0.00 AP1 C
ATOM 3571 HA LEU A 230 19.512 2.408 -67.964 0.00 0.00 AP1
ATOM 3572 CB LEU A 230 19.625 0.486 -68.949 1.00 0.00 AP1 C
ATOM 3573 HB1 LEU A 230 18.884 -0.300 -69.222 0.00 0.00 AP1
ATOM 3574 HB2 LEU A 230 20.127 0.778 -69.898 0.00 0.00 AP1
ATOM 3575 CG LEU A 230 20.646 -0.113 -67.953 1.00 0.00 AP1 C
ATOM 3576 HG LEU A 230 20.071 -0.368 -67.030 0.00 0.00 AP1
ATOM 3577 CD1 LEU A 230 21.294 -1.392 -68.510 1.00 0.00 AP1 C
ATOM 3578 HD11 LEU A 230 22.058 -1.781 -67.804 0.00 0.00 AP1
ATOM 3579 HD12 LEU A 230 20.529 -2.182 -68.667 0.00 0.00 AP1
ATOM 3580 HD13 LEU A 230 21.792 -1.188 -69.482 0.00 0.00 AP1
ATOM 3581 CD2 LEU A 230 21.695 0.944 -67.582 1.00 0.00 AP1 C
ATOM 3582 HD21 LEU A 230 22.422 0.527 -66.852 0.00 0.00 AP1
ATOM 3583 HD22 LEU A 230 22.267 1.283 -68.469 0.00 0.00 AP1
ATOM 3584 HD23 LEU A 230 21.208 1.830 -67.120 0.00 0.00 AP1
ATOM 3585 C LEU A 230 18.109 2.394 -69.529 1.00 0.00 AP1 C
ATOM 3586 O LEU A 230 18.528 3.454 -69.996 1.00 0.00 AP1 O
ATOM 3587 N GLU A 231 17.012 1.777 -70.008 1.00 0.00 AP1 N
ATOM 3588 HN GLU A 231 16.575 0.976 -69.609 0.00 0.00 AP1
ATOM 3589 CA GLU A 231 16.365 2.265 -71.195 1.00 0.00 AP1 C
ATOM 3590 HA GLU A 231 17.163 2.643 -71.821 0.00 0.00 AP1
ATOM 3591 CB GLU A 231 15.621 1.147 -71.955 1.00 0.00 AP1 C
ATOM 3592 HB1 GLU A 231 14.924 0.648 -71.243 0.00 0.00 AP1
ATOM 3593 HB2 GLU A 231 14.980 1.592 -72.748 0.00 0.00 AP1
ATOM 3594 CG GLU A 231 16.527 0.075 -72.578 1.00 0.00 AP1 C
ATOM 3595 HG1 GLU A 231 17.335 0.563 -73.153 0.00 0.00 AP1
ATOM 3596 HG2 GLU A 231 16.975 -0.570 -71.796 0.00 0.00 AP1
ATOM 3597 CD GLU A 231 15.703 -0.761 -73.557 1.00 0.00 AP1 C
ATOM 3598 OE1 GLU A 231 14.523 -0.390 -73.793 1.00 0.00 AP1 O
ATOM 3599 OE2 GLU A 231 16.238 -1.774 -74.085 1.00 0.00 AP1 O
ATOM 3600 C GLU A 231 15.378 3.364 -71.027 1.00 0.00 AP1 C
ATOM 3601 O GLU A 231 15.433 4.367 -71.731 1.00 0.00 AP1 O
ATOM 3602 N LYS A 232 14.458 3.244 -70.062 1.00 0.00 AP1 N
ATOM 3603 HN LYS A 232 14.456 2.687 -69.233 0.00 0.00 AP1
ATOM 3604 CA LYS A 232 13.283 4.053 -70.257 1.00 0.00 AP1 C
ATOM 3605 HA LYS A 232 13.188 4.197 -71.327 0.00 0.00 AP1
ATOM 3606 CB LYS A 232 12.005 3.349 -69.757 1.00 0.00 AP1 C
ATOM 3607 HB1 LYS A 232 12.128 2.261 -69.963 0.00 0.00 AP1
ATOM 3608 HB2 LYS A 232 11.944 3.452 -68.650 0.00 0.00 AP1
ATOM 3609 CG LYS A 232 10.710 3.833 -70.413 1.00 0.00 AP1 C
ATOM 3610 HG1 LYS A 232 10.472 4.855 -70.040 0.00 0.00 AP1
ATOM 3611 HG2 LYS A 232 10.868 3.909 -71.513 0.00 0.00 AP1
ATOM 3612 CD LYS A 232 9.476 2.956 -70.156 1.00 0.00 AP1 C
ATOM 3613 HD1 LYS A 232 9.695 1.925 -70.518 0.00 0.00 AP1
ATOM 3614 HD2 LYS A 232 9.316 2.896 -69.055 0.00 0.00 AP1
ATOM 3615 CE LYS A 232 8.212 3.502 -70.839 1.00 0.00 AP1 C
ATOM 3616 HE1 LYS A 232 8.117 4.597 -70.665 0.00 0.00 AP1
ATOM 3617 HE2 LYS A 232 8.252 3.322 -71.936 0.00 0.00 AP1
ATOM 3618 NZ LYS A 232 6.999 2.845 -70.307 1.00 0.00 AP1 N
ATOM 3619 HZ1 LYS A 232 6.153 3.225 -70.777 0.00 0.00 AP1
ATOM 3620 HZ2 LYS A 232 7.057 1.820 -70.476 0.00 0.00 AP1
ATOM 3621 HZ3 LYS A 232 6.932 3.019 -69.284 0.00 0.00 AP1
ATOM 3622 C LYS A 232 13.392 5.400 -69.636 1.00 0.00 AP1 C
ATOM 3623 O LYS A 232 14.019 5.587 -68.597 1.00 0.00 AP1 O
ATOM 3624 N GLN A 233 12.767 6.399 -70.294 1.00 0.00 AP1 N
ATOM 3625 HN GLN A 233 12.278 6.292 -71.158 0.00 0.00 AP1
ATOM 3626 CA GLN A 233 12.766 7.730 -69.774 1.00 0.00 AP1 C
ATOM 3627 HA GLN A 233 13.749 7.940 -69.371 0.00 0.00 AP1
ATOM 3628 CB GLN A 233 12.419 8.798 -70.821 1.00 0.00 AP1 C
ATOM 3629 HB1 GLN A 233 11.460 8.484 -71.296 0.00 0.00 AP1
ATOM 3630 HB2 GLN A 233 12.209 9.764 -70.307 0.00 0.00 AP1
ATOM 3631 CG GLN A 233 13.498 8.967 -71.897 1.00 0.00 AP1 C
ATOM 3632 HG1 GLN A 233 14.457 9.288 -71.437 0.00 0.00 AP1
ATOM 3633 HG2 GLN A 233 13.678 8.009 -72.427 0.00 0.00 AP1
ATOM 3634 CD GLN A 233 13.042 10.048 -72.867 1.00 0.00 AP1 C
ATOM 3635 OE1 GLN A 233 11.872 10.426 -72.886 1.00 0.00 AP1 O
ATOM 3636 NE2 GLN A 233 13.993 10.559 -73.695 1.00 0.00 AP1 N
ATOM 3637 HE21 GLN A 233 13.703 11.270 -74.329 0.00 0.00 AP1
ATOM 3638 HE22 GLN A 233 14.922 10.207 -73.657 0.00 0.00 AP1
ATOM 3639 C GLN A 233 11.790 7.786 -68.637 1.00 0.00 AP1 C
ATOM 3640 O GLN A 233 10.708 7.200 -68.670 1.00 0.00 AP1 O
ATOM 3641 N ILE A 234 12.179 8.499 -67.566 1.00 0.00 AP1 N
ATOM 3642 HN ILE A 234 13.034 9.009 -67.504 0.00 0.00 AP1
ATOM 3643 CA ILE A 234 11.363 8.579 -66.396 1.00 0.00 AP1 C
ATOM 3644 HA ILE A 234 10.811 7.652 -66.308 0.00 0.00 AP1
ATOM 3645 CB ILE A 234 12.210 8.770 -65.156 1.00 0.00 AP1 C
ATOM 3646 HB ILE A 234 12.936 9.575 -65.434 0.00 0.00 AP1
ATOM 3647 CG2 ILE A 234 11.340 9.174 -63.960 1.00 0.00 AP1 C
ATOM 3648 HG21 ILE A 234 11.974 9.464 -63.096 0.00 0.00 AP1
ATOM 3649 HG22 ILE A 234 10.698 10.043 -64.213 0.00 0.00 AP1
ATOM 3650 HG23 ILE A 234 10.685 8.335 -63.643 0.00 0.00 AP1
ATOM 3651 CG1 ILE A 234 13.031 7.482 -64.890 1.00 0.00 AP1 C
ATOM 3652 HG11 ILE A 234 12.355 6.670 -64.539 0.00 0.00 AP1
ATOM 3653 HG12 ILE A 234 13.486 7.140 -65.848 0.00 0.00 AP1
ATOM 3654 CD ILE A 234 14.169 7.620 -63.875 1.00 0.00 AP1 C
ATOM 3655 HD1 ILE A 234 14.733 6.665 -63.795 0.00 0.00 AP1
ATOM 3656 HD2 ILE A 234 14.877 8.417 -64.187 0.00 0.00 AP1
ATOM 3657 HD3 ILE A 234 13.776 7.872 -62.868 0.00 0.00 AP1
ATOM 3658 C ILE A 234 10.358 9.660 -66.631 1.00 0.00 AP1 C
ATOM 3659 O ILE A 234 10.671 10.711 -67.193 1.00 0.00 AP1 O
ATOM 3660 N ARG A 235 9.087 9.366 -66.280 1.00 0.00 AP1 N
ATOM 3661 HN ARG A 235 8.851 8.490 -65.867 0.00 0.00 AP1
ATOM 3662 CA ARG A 235 8.014 10.292 -66.481 1.00 0.00 AP1 C
ATOM 3663 HA ARG A 235 8.340 11.089 -67.138 0.00 0.00 AP1
ATOM 3664 CB ARG A 235 6.767 9.628 -67.098 1.00 0.00 AP1 C
ATOM 3665 HB1 ARG A 235 6.526 8.749 -66.453 0.00 0.00 AP1
ATOM 3666 HB2 ARG A 235 5.898 10.317 -67.013 0.00 0.00 AP1
ATOM 3667 CG ARG A 235 7.004 9.157 -68.547 1.00 0.00 AP1 C
ATOM 3668 HG1 ARG A 235 7.488 9.983 -69.113 0.00 0.00 AP1
ATOM 3669 HG2 ARG A 235 7.745 8.325 -68.541 0.00 0.00 AP1
ATOM 3670 CD ARG A 235 5.762 8.644 -69.282 1.00 0.00 AP1 C
ATOM 3671 HD1 ARG A 235 4.907 9.333 -69.090 0.00 0.00 AP1
ATOM 3672 HD2 ARG A 235 5.933 8.585 -70.382 0.00 0.00 AP1
ATOM 3673 NE ARG A 235 5.449 7.272 -68.787 1.00 0.00 AP1 N
ATOM 3674 HE ARG A 235 6.231 6.826 -68.337 0.00 0.00 AP1
ATOM 3675 CZ ARG A 235 4.203 6.741 -68.963 1.00 0.00 AP1 C
ATOM 3676 NH1 ARG A 235 3.211 7.489 -69.531 1.00 0.00 AP1 N
ATOM 3677 HH11 ARG A 235 2.299 7.119 -69.638 0.00 0.00 AP1
ATOM 3678 HH12 ARG A 235 3.423 8.454 -69.698 0.00 0.00 AP1
ATOM 3679 NH2 ARG A 235 3.944 5.460 -68.565 1.00 0.00 AP1 N
ATOM 3680 HH21 ARG A 235 3.068 5.047 -68.771 0.00 0.00 AP1
ATOM 3681 HH22 ARG A 235 4.719 4.918 -68.268 0.00 0.00 AP1
ATOM 3682 C ARG A 235 7.686 10.930 -65.162 1.00 0.00 AP1 C
ATOM 3683 O ARG A 235 7.367 10.262 -64.179 1.00 0.00 AP1 O
ATOM 3684 N ILE A 236 7.772 12.274 -65.133 1.00 0.00 AP1 N
ATOM 3685 HN ILE A 236 7.961 12.822 -65.945 0.00 0.00 AP1
ATOM 3686 CA ILE A 236 7.600 13.041 -63.933 1.00 0.00 AP1 C
ATOM 3687 HA ILE A 236 7.871 12.415 -63.092 0.00 0.00 AP1
ATOM 3688 CB ILE A 236 8.403 14.333 -63.987 1.00 0.00 AP1 C
ATOM 3689 HB ILE A 236 7.946 14.911 -64.830 0.00 0.00 AP1
ATOM 3690 CG2 ILE A 236 8.339 14.988 -62.601 1.00 0.00 AP1 C
ATOM 3691 HG21 ILE A 236 8.777 16.008 -62.630 0.00 0.00 AP1
ATOM 3692 HG22 ILE A 236 7.288 15.083 -62.256 0.00 0.00 AP1
ATOM 3693 HG23 ILE A 236 8.901 14.390 -61.853 0.00 0.00 AP1
ATOM 3694 CG1 ILE A 236 9.882 14.106 -64.382 1.00 0.00 AP1 C
ATOM 3695 HG11 ILE A 236 9.934 13.492 -65.309 0.00 0.00 AP1
ATOM 3696 HG12 ILE A 236 10.349 15.091 -64.612 0.00 0.00 AP1
ATOM 3697 CD ILE A 236 10.752 13.432 -63.321 1.00 0.00 AP1 C
ATOM 3698 HD1 ILE A 236 11.805 13.365 -63.671 0.00 0.00 AP1
ATOM 3699 HD2 ILE A 236 10.737 14.014 -62.374 0.00 0.00 AP1
ATOM 3700 HD3 ILE A 236 10.394 12.403 -63.108 0.00 0.00 AP1
ATOM 3701 C ILE A 236 6.117 13.336 -63.800 1.00 0.00 AP1 C
ATOM 3702 O ILE A 236 5.469 13.704 -64.781 1.00 0.00 AP1 O
ATOM 3703 N PRO A 237 5.539 13.160 -62.626 1.00 0.00 AP1 N
ATOM 3704 CD PRO A 237 6.092 12.321 -61.578 1.00 0.00 AP1 C
ATOM 3705 HD1 PRO A 237 6.789 12.897 -60.928 0.00 0.00 AP1
ATOM 3706 HD2 PRO A 237 6.635 11.447 -62.006 0.00 0.00 AP1
ATOM 3707 CA PRO A 237 4.134 13.380 -62.452 1.00 0.00 AP1 C
ATOM 3708 HA PRO A 237 3.538 12.782 -63.131 0.00 0.00 AP1
ATOM 3709 CB PRO A 237 3.793 12.887 -61.043 1.00 0.00 AP1 C
ATOM 3710 HB1 PRO A 237 2.795 12.397 -60.992 0.00 0.00 AP1
ATOM 3711 HB2 PRO A 237 3.858 13.695 -60.280 0.00 0.00 AP1
ATOM 3712 CG PRO A 237 4.882 11.838 -60.757 1.00 0.00 AP1 C
ATOM 3713 HG1 PRO A 237 4.536 10.827 -61.051 0.00 0.00 AP1
ATOM 3714 HG2 PRO A 237 5.161 11.803 -59.679 0.00 0.00 AP1
ATOM 3715 C PRO A 237 3.852 14.827 -62.699 1.00 0.00 AP1 C
ATOM 3716 O PRO A 237 4.650 15.686 -62.336 1.00 0.00 AP1 O
ATOM 3717 N ARG A 238 2.711 15.111 -63.328 1.00 0.00 AP1 N
ATOM 3718 HN ARG A 238 2.075 14.367 -63.521 0.00 0.00 AP1
ATOM 3719 CA ARG A 238 2.318 16.421 -63.757 1.00 0.00 AP1 C
ATOM 3720 HA ARG A 238 3.133 16.848 -64.330 0.00 0.00 AP1
ATOM 3721 CB ARG A 238 1.065 16.317 -64.630 1.00 0.00 AP1 C
ATOM 3722 HB1 ARG A 238 0.369 15.623 -64.101 0.00 0.00 AP1
ATOM 3723 HB2 ARG A 238 0.550 17.302 -64.661 0.00 0.00 AP1
ATOM 3724 CG ARG A 238 1.388 15.770 -66.029 1.00 0.00 AP1 C
ATOM 3725 HG1 ARG A 238 1.449 16.625 -66.738 0.00 0.00 AP1
ATOM 3726 HG2 ARG A 238 2.407 15.320 -66.015 0.00 0.00 AP1
ATOM 3727 CD ARG A 238 0.422 14.695 -66.535 1.00 0.00 AP1 C
ATOM 3728 HD1 ARG A 238 -0.620 14.970 -66.252 0.00 0.00 AP1
ATOM 3729 HD2 ARG A 238 0.474 14.587 -67.644 0.00 0.00 AP1
ATOM 3730 NE ARG A 238 0.855 13.423 -65.890 1.00 0.00 AP1 N
ATOM 3731 HE ARG A 238 1.799 13.457 -65.543 0.00 0.00 AP1
ATOM 3732 CZ ARG A 238 0.026 12.343 -65.798 1.00 0.00 AP1 C
ATOM 3733 NH1 ARG A 238 -1.224 12.381 -66.347 1.00 0.00 AP1 N
ATOM 3734 HH11 ARG A 238 -1.837 11.608 -66.260 0.00 0.00 AP1
ATOM 3735 HH12 ARG A 238 -1.522 13.266 -66.711 0.00 0.00 AP1
ATOM 3736 NH2 ARG A 238 0.454 11.228 -65.139 1.00 0.00 AP1 N
ATOM 3737 HH21 ARG A 238 -0.103 10.410 -65.140 0.00 0.00 AP1
ATOM 3738 HH22 ARG A 238 1.405 11.211 -64.858 0.00 0.00 AP1
ATOM 3739 C ARG A 238 2.086 17.340 -62.590 1.00 0.00 AP1 C
ATOM 3740 O ARG A 238 2.283 18.550 -62.678 1.00 0.00 AP1 O
ATOM 3741 N SER A 239 1.643 16.781 -61.458 1.00 0.00 AP1 N
ATOM 3742 HN SER A 239 1.498 15.799 -61.339 0.00 0.00 AP1
ATOM 3743 CA SER A 239 1.335 17.564 -60.301 1.00 0.00 AP1 C
ATOM 3744 HA SER A 239 0.675 18.347 -60.652 0.00 0.00 AP1
ATOM 3745 CB SER A 239 0.703 16.699 -59.208 1.00 0.00 AP1 C
ATOM 3746 HB1 SER A 239 -0.241 16.266 -59.612 0.00 0.00 AP1
ATOM 3747 HB2 SER A 239 1.372 15.846 -58.954 0.00 0.00 AP1
ATOM 3748 OG SER A 239 0.409 17.496 -58.075 1.00 0.00 AP1 O
ATOM 3749 HG1 SER A 239 -0.179 16.979 -57.510 0.00 0.00 AP1
ATOM 3750 C SER A 239 2.547 18.232 -59.710 1.00 0.00 AP1 C
ATOM 3751 O SER A 239 2.397 19.229 -59.008 1.00 0.00 AP1 O
ATOM 3752 N LEU A 240 3.773 17.724 -59.942 1.00 0.00 AP1 N
ATOM 3753 HN LEU A 240 3.984 16.951 -60.537 0.00 0.00 AP1
ATOM 3754 CA LEU A 240 4.927 18.311 -59.299 1.00 0.00 AP1 C
ATOM 3755 HA LEU A 240 4.668 18.464 -58.259 0.00 0.00 AP1
ATOM 3756 CB LEU A 240 6.177 17.407 -59.340 1.00 0.00 AP1 C
ATOM 3757 HB1 LEU A 240 6.382 17.178 -60.411 0.00 0.00 AP1
ATOM 3758 HB2 LEU A 240 7.054 17.986 -58.976 0.00 0.00 AP1
ATOM 3759 CG LEU A 240 6.060 16.071 -58.567 1.00 0.00 AP1 C
ATOM 3760 HG LEU A 240 5.240 15.517 -59.084 0.00 0.00 AP1
ATOM 3761 CD1 LEU A 240 7.357 15.253 -58.669 1.00 0.00 AP1 C
ATOM 3762 HD11 LEU A 240 7.277 14.320 -58.071 0.00 0.00 AP1
ATOM 3763 HD12 LEU A 240 7.562 14.975 -59.725 0.00 0.00 AP1
ATOM 3764 HD13 LEU A 240 8.221 15.837 -58.286 0.00 0.00 AP1
ATOM 3765 CD2 LEU A 240 5.635 16.296 -57.107 1.00 0.00 AP1 C
ATOM 3766 HD21 LEU A 240 5.540 15.323 -56.578 0.00 0.00 AP1
ATOM 3767 HD22 LEU A 240 6.376 16.908 -56.554 0.00 0.00 AP1
ATOM 3768 HD23 LEU A 240 4.652 16.813 -57.063 0.00 0.00 AP1
ATOM 3769 C LEU A 240 5.228 19.656 -59.893 1.00 0.00 AP1 C
ATOM 3770 O LEU A 240 4.921 19.944 -61.048 1.00 0.00 AP1 O
ATOM 3771 N SER A 241 5.837 20.536 -59.065 1.00 0.00 AP1 N
ATOM 3772 HN SER A 241 6.091 20.288 -58.130 0.00 0.00 AP1
ATOM 3773 CA SER A 241 6.175 21.883 -59.428 1.00 0.00 AP1 C
ATOM 3774 HA SER A 241 5.327 22.302 -59.953 0.00 0.00 AP1
ATOM 3775 CB SER A 241 6.637 22.715 -58.227 1.00 0.00 AP1 C
ATOM 3776 HB1 SER A 241 6.707 23.779 -58.550 0.00 0.00 AP1
ATOM 3777 HB2 SER A 241 5.881 22.670 -57.410 0.00 0.00 AP1
ATOM 3778 OG SER A 241 7.912 22.266 -57.796 1.00 0.00 AP1 O
ATOM 3779 HG1 SER A 241 8.264 22.940 -57.201 0.00 0.00 AP1
ATOM 3780 C SER A 241 7.308 21.822 -60.393 1.00 0.00 AP1 C
ATOM 3781 O SER A 241 7.960 20.791 -60.532 1.00 0.00 AP1 O
ATOM 3782 N VAL A 242 7.575 22.937 -61.099 1.00 0.00 AP1 N
ATOM 3783 HN VAL A 242 7.073 23.795 -61.023 0.00 0.00 AP1
ATOM 3784 CA VAL A 242 8.651 22.961 -62.052 1.00 0.00 AP1 C
ATOM 3785 HA VAL A 242 8.504 22.136 -62.737 0.00 0.00 AP1
ATOM 3786 CB VAL A 242 8.705 24.209 -62.896 1.00 0.00 AP1 C
ATOM 3787 HB VAL A 242 9.637 24.160 -63.512 0.00 0.00 AP1
ATOM 3788 CG1 VAL A 242 7.460 24.220 -63.803 1.00 0.00 AP1 C
ATOM 3789 HG11 VAL A 242 7.439 25.146 -64.417 0.00 0.00 AP1
ATOM 3790 HG12 VAL A 242 7.455 23.359 -64.503 0.00 0.00 AP1
ATOM 3791 HG13 VAL A 242 6.531 24.190 -63.195 0.00 0.00 AP1
ATOM 3792 CG2 VAL A 242 8.807 25.465 -62.014 1.00 0.00 AP1 C
ATOM 3793 HG21 VAL A 242 8.806 26.384 -62.638 0.00 0.00 AP1
ATOM 3794 HG22 VAL A 242 7.948 25.519 -61.311 0.00 0.00 AP1
ATOM 3795 HG23 VAL A 242 9.744 25.464 -61.420 0.00 0.00 AP1
ATOM 3796 C VAL A 242 9.968 22.743 -61.358 1.00 0.00 AP1 C
ATOM 3797 O VAL A 242 10.839 22.054 -61.877 1.00 0.00 AP1 O
ATOM 3798 N LYS A 243 10.151 23.303 -60.146 1.00 0.00 AP1 N
ATOM 3799 HN LYS A 243 9.445 23.845 -59.694 0.00 0.00 AP1
ATOM 3800 CA LYS A 243 11.377 23.163 -59.410 1.00 0.00 AP1 C
ATOM 3801 HA LYS A 243 12.191 23.461 -60.060 0.00 0.00 AP1
ATOM 3802 CB LYS A 243 11.314 24.011 -58.128 1.00 0.00 AP1 C
ATOM 3803 HB1 LYS A 243 10.446 23.643 -57.534 0.00 0.00 AP1
ATOM 3804 HB2 LYS A 243 12.221 23.809 -57.515 0.00 0.00 AP1
ATOM 3805 CG LYS A 243 11.149 25.519 -58.397 1.00 0.00 AP1 C
ATOM 3806 HG1 LYS A 243 12.123 25.937 -58.740 0.00 0.00 AP1
ATOM 3807 HG2 LYS A 243 10.417 25.662 -59.225 0.00 0.00 AP1
ATOM 3808 CD LYS A 243 10.693 26.359 -57.193 1.00 0.00 AP1 C
ATOM 3809 HD1 LYS A 243 9.717 25.959 -56.834 0.00 0.00 AP1
ATOM 3810 HD2 LYS A 243 11.434 26.219 -56.372 0.00 0.00 AP1
ATOM 3811 CE LYS A 243 10.558 27.858 -57.514 1.00 0.00 AP1 C
ATOM 3812 HE1 LYS A 243 11.466 28.227 -58.040 0.00 0.00 AP1
ATOM 3813 HE2 LYS A 243 9.675 28.040 -58.166 0.00 0.00 AP1
ATOM 3814 NZ LYS A 243 10.388 28.656 -56.276 1.00 0.00 AP1 N
ATOM 3815 HZ1 LYS A 243 10.300 29.665 -56.512 0.00 0.00 AP1
ATOM 3816 HZ2 LYS A 243 9.532 28.342 -55.775 0.00 0.00 AP1
ATOM 3817 HZ3 LYS A 243 11.214 28.517 -55.659 0.00 0.00 AP1
ATOM 3818 C LYS A 243 11.591 21.717 -59.057 1.00 0.00 AP1 C
ATOM 3819 O LYS A 243 12.702 21.202 -59.174 1.00 0.00 AP1 O
ATOM 3820 N ALA A 244 10.534 21.014 -58.607 1.00 0.00 AP1 N
ATOM 3821 HN ALA A 244 9.616 21.394 -58.497 0.00 0.00 AP1
ATOM 3822 CA ALA A 244 10.675 19.631 -58.248 1.00 0.00 AP1 C
ATOM 3823 HA ALA A 244 11.483 19.497 -57.538 0.00 0.00 AP1
ATOM 3824 CB ALA A 244 9.414 19.056 -57.599 1.00 0.00 AP1 C
ATOM 3825 HB1 ALA A 244 9.174 19.629 -56.678 0.00 0.00 AP1
ATOM 3826 HB2 ALA A 244 8.542 19.131 -58.285 0.00 0.00 AP1
ATOM 3827 HB3 ALA A 244 9.550 17.990 -57.314 0.00 0.00 AP1
ATOM 3828 C ALA A 244 11.027 18.812 -59.447 1.00 0.00 AP1 C
ATOM 3829 O ALA A 244 11.878 17.929 -59.374 1.00 0.00 AP1 O
ATOM 3830 N ALA A 245 10.388 19.087 -60.596 1.00 0.00 AP1 N
ATOM 3831 HN ALA A 245 9.703 19.809 -60.688 0.00 0.00 AP1
ATOM 3832 CA ALA A 245 10.660 18.338 -61.793 1.00 0.00 AP1 C
ATOM 3833 HA ALA A 245 10.536 17.274 -61.624 0.00 0.00 AP1
ATOM 3834 CB ALA A 245 9.788 18.788 -62.966 1.00 0.00 AP1 C
ATOM 3835 HB1 ALA A 245 8.718 18.613 -62.723 0.00 0.00 AP1
ATOM 3836 HB2 ALA A 245 9.920 19.873 -63.168 0.00 0.00 AP1
ATOM 3837 HB3 ALA A 245 10.026 18.224 -63.893 0.00 0.00 AP1
ATOM 3838 C ALA A 245 12.089 18.537 -62.212 1.00 0.00 AP1 C
ATOM 3839 O ALA A 245 12.774 17.590 -62.589 1.00 0.00 AP1 O
ATOM 3840 N SER A 246 12.587 19.786 -62.133 1.00 0.00 AP1 N
ATOM 3841 HN SER A 246 12.089 20.583 -61.792 0.00 0.00 AP1
ATOM 3842 CA SER A 246 13.935 20.069 -62.555 1.00 0.00 AP1 C
ATOM 3843 HA SER A 246 14.020 19.684 -63.563 0.00 0.00 AP1
ATOM 3844 CB SER A 246 14.275 21.561 -62.477 1.00 0.00 AP1 C
ATOM 3845 HB1 SER A 246 13.574 22.111 -63.146 0.00 0.00 AP1
ATOM 3846 HB2 SER A 246 14.109 21.943 -61.444 0.00 0.00 AP1
ATOM 3847 OG SER A 246 15.609 21.773 -62.913 1.00 0.00 AP1 O
ATOM 3848 HG1 SER A 246 15.711 22.721 -63.063 0.00 0.00 AP1
ATOM 3849 C SER A 246 14.932 19.334 -61.712 1.00 0.00 AP1 C
ATOM 3850 O SER A 246 15.886 18.752 -62.231 1.00 0.00 AP1 O
ATOM 3851 N VAL A 247 14.747 19.331 -60.376 1.00 0.00 AP1 N
ATOM 3852 HN VAL A 247 13.985 19.732 -59.875 0.00 0.00 AP1
ATOM 3853 CA VAL A 247 15.732 18.690 -59.547 1.00 0.00 AP1 C
ATOM 3854 HA VAL A 247 16.707 19.050 -59.852 0.00 0.00 AP1
ATOM 3855 CB VAL A 247 15.616 19.043 -58.094 1.00 0.00 AP1 C
ATOM 3856 HB VAL A 247 15.375 20.133 -58.030 0.00 0.00 AP1
ATOM 3857 CG1 VAL A 247 14.501 18.256 -57.399 1.00 0.00 AP1 C
ATOM 3858 HG11 VAL A 247 14.466 18.510 -56.318 0.00 0.00 AP1
ATOM 3859 HG12 VAL A 247 13.505 18.493 -57.827 0.00 0.00 AP1
ATOM 3860 HG13 VAL A 247 14.677 17.163 -57.489 0.00 0.00 AP1
ATOM 3861 CG2 VAL A 247 16.995 18.917 -57.446 1.00 0.00 AP1 C
ATOM 3862 HG21 VAL A 247 16.939 19.133 -56.358 0.00 0.00 AP1
ATOM 3863 HG22 VAL A 247 17.396 17.889 -57.578 0.00 0.00 AP1
ATOM 3864 HG23 VAL A 247 17.716 19.632 -57.893 0.00 0.00 AP1
ATOM 3865 C VAL A 247 15.710 17.205 -59.770 1.00 0.00 AP1 C
ATOM 3866 O VAL A 247 16.759 16.562 -59.816 1.00 0.00 AP1 O
ATOM 3867 N LEU A 248 14.522 16.599 -59.955 1.00 0.00 AP1 N
ATOM 3868 HN LEU A 248 13.632 17.049 -59.964 0.00 0.00 AP1
ATOM 3869 CA LEU A 248 14.467 15.169 -60.164 1.00 0.00 AP1 C
ATOM 3870 HA LEU A 248 15.015 14.704 -59.355 0.00 0.00 AP1
ATOM 3871 CB LEU A 248 13.023 14.664 -60.237 1.00 0.00 AP1 C
ATOM 3872 HB1 LEU A 248 12.486 15.308 -60.971 0.00 0.00 AP1
ATOM 3873 HB2 LEU A 248 13.020 13.638 -60.668 0.00 0.00 AP1
ATOM 3874 CG LEU A 248 12.304 14.710 -58.884 1.00 0.00 AP1 C
ATOM 3875 HG LEU A 248 12.372 15.766 -58.528 0.00 0.00 AP1
ATOM 3876 CD1 LEU A 248 10.823 14.336 -59.022 1.00 0.00 AP1 C
ATOM 3877 HD11 LEU A 248 10.329 14.328 -58.027 0.00 0.00 AP1
ATOM 3878 HD12 LEU A 248 10.293 15.068 -59.669 0.00 0.00 AP1
ATOM 3879 HD13 LEU A 248 10.713 13.326 -59.472 0.00 0.00 AP1
ATOM 3880 CD2 LEU A 248 13.050 13.823 -57.881 1.00 0.00 AP1 C
ATOM 3881 HD21 LEU A 248 12.552 13.860 -56.888 0.00 0.00 AP1
ATOM 3882 HD22 LEU A 248 13.072 12.764 -58.208 0.00 0.00 AP1
ATOM 3883 HD23 LEU A 248 14.098 14.172 -57.757 0.00 0.00 AP1
ATOM 3884 C LEU A 248 15.165 14.814 -61.447 1.00 0.00 AP1 C
ATOM 3885 O LEU A 248 15.934 13.858 -61.514 1.00 0.00 AP1 O
ATOM 3886 N LYS A 249 14.943 15.604 -62.506 1.00 0.00 AP1 N
ATOM 3887 HN LYS A 249 14.373 16.424 -62.481 0.00 0.00 AP1
ATOM 3888 CA LYS A 249 15.531 15.310 -63.781 1.00 0.00 AP1 C
ATOM 3889 HA LYS A 249 15.292 14.282 -64.026 0.00 0.00 AP1
ATOM 3890 CB LYS A 249 15.044 16.285 -64.848 1.00 0.00 AP1 C
ATOM 3891 HB1 LYS A 249 13.930 16.283 -64.810 0.00 0.00 AP1
ATOM 3892 HB2 LYS A 249 15.364 17.314 -64.571 0.00 0.00 AP1
ATOM 3893 CG LYS A 249 15.499 15.933 -66.255 1.00 0.00 AP1 C
ATOM 3894 HG1 LYS A 249 16.583 16.168 -66.357 0.00 0.00 AP1
ATOM 3895 HG2 LYS A 249 15.381 14.836 -66.410 0.00 0.00 AP1
ATOM 3896 CD LYS A 249 14.725 16.702 -67.329 1.00 0.00 AP1 C
ATOM 3897 HD1 LYS A 249 13.640 16.480 -67.207 0.00 0.00 AP1
ATOM 3898 HD2 LYS A 249 14.866 17.792 -67.144 0.00 0.00 AP1
ATOM 3899 CE LYS A 249 15.158 16.374 -68.763 1.00 0.00 AP1 C
ATOM 3900 HE1 LYS A 249 16.226 16.643 -68.919 0.00 0.00 AP1
ATOM 3901 HE2 LYS A 249 15.035 15.288 -68.970 0.00 0.00 AP1
ATOM 3902 NZ LYS A 249 14.334 17.136 -69.733 1.00 0.00 AP1 N
ATOM 3903 HZ1 LYS A 249 14.631 16.913 -70.705 0.00 0.00 AP1
ATOM 3904 HZ2 LYS A 249 13.332 16.884 -69.611 0.00 0.00 AP1
ATOM 3905 HZ3 LYS A 249 14.453 18.155 -69.562 0.00 0.00 AP1
ATOM 3906 C LYS A 249 17.019 15.411 -63.687 1.00 0.00 AP1 C
ATOM 3907 O LYS A 249 17.738 14.594 -64.254 1.00 0.00 AP1 O
ATOM 3908 N SER A 250 17.528 16.417 -62.965 1.00 0.00 AP1 N
ATOM 3909 HN SER A 250 17.021 17.102 -62.442 0.00 0.00 AP1
ATOM 3910 CA SER A 250 18.950 16.568 -62.905 1.00 0.00 AP1 C
ATOM 3911 HA SER A 250 19.298 16.510 -63.928 0.00 0.00 AP1
ATOM 3912 CB SER A 250 19.318 17.920 -62.308 1.00 0.00 AP1 C
ATOM 3913 HB1 SER A 250 18.666 18.693 -62.774 0.00 0.00 AP1
ATOM 3914 HB2 SER A 250 19.108 17.931 -61.214 0.00 0.00 AP1
ATOM 3915 OG SER A 250 20.676 18.204 -62.596 1.00 0.00 AP1 O
ATOM 3916 HG1 SER A 250 20.816 19.141 -62.409 0.00 0.00 AP1
ATOM 3917 C SER A 250 19.599 15.430 -62.144 1.00 0.00 AP1 C
ATOM 3918 O SER A 250 20.620 14.895 -62.566 1.00 0.00 AP1 O
ATOM 3919 N PHE A 251 19.018 15.004 -61.000 1.00 0.00 AP1 N
ATOM 3920 HN PHE A 251 18.185 15.392 -60.609 0.00 0.00 AP1
ATOM 3921 CA PHE A 251 19.590 13.911 -60.233 1.00 0.00 AP1 C
ATOM 3922 HA PHE A 251 20.649 14.120 -60.149 0.00 0.00 AP1
ATOM 3923 CB PHE A 251 18.973 13.688 -58.825 1.00 0.00 AP1 C
ATOM 3924 HB1 PHE A 251 17.876 13.859 -58.878 0.00 0.00 AP1
ATOM 3925 HB2 PHE A 251 19.126 12.642 -58.482 0.00 0.00 AP1
ATOM 3926 CG PHE A 251 19.453 14.609 -57.719 1.00 0.00 AP1 C
ATOM 3927 CD1 PHE A 251 20.758 14.569 -57.277 1.00 0.00 AP1 C
ATOM 3928 HD1 PHE A 251 21.454 13.874 -57.727 0.00 0.00 AP1
ATOM 3929 CE1 PHE A 251 21.205 15.391 -56.266 1.00 0.00 AP1 C
ATOM 3930 HE1 PHE A 251 22.236 15.343 -55.946 0.00 0.00 AP1
ATOM 3931 CZ PHE A 251 20.353 16.279 -55.662 1.00 0.00 AP1 C
ATOM 3932 HZ PHE A 251 20.692 16.934 -54.873 0.00 0.00 AP1
ATOM 3933 CD2 PHE A 251 18.611 15.509 -57.100 1.00 0.00 AP1 C
ATOM 3934 HD2 PHE A 251 17.572 15.567 -57.393 0.00 0.00 AP1
ATOM 3935 CE2 PHE A 251 19.052 16.333 -56.084 1.00 0.00 AP1 C
ATOM 3936 HE2 PHE A 251 18.366 17.026 -55.616 0.00 0.00 AP1
ATOM 3937 C PHE A 251 19.454 12.596 -60.976 1.00 0.00 AP1 C
ATOM 3938 O PHE A 251 20.292 11.703 -60.863 1.00 0.00 AP1 O
ATOM 3939 N LEU A 252 18.329 12.411 -61.688 1.00 0.00 AP1 N
ATOM 3940 HN LEU A 252 17.643 13.135 -61.719 0.00 0.00 AP1
ATOM 3941 CA LEU A 252 17.981 11.228 -62.450 1.00 0.00 AP1 C
ATOM 3942 HA LEU A 252 18.314 10.392 -61.849 0.00 0.00 AP1
ATOM 3943 CB LEU A 252 16.479 11.012 -62.678 1.00 0.00 AP1 C
ATOM 3944 HB1 LEU A 252 16.053 11.987 -63.012 0.00 0.00 AP1
ATOM 3945 HB2 LEU A 252 16.340 10.308 -63.528 0.00 0.00 AP1
ATOM 3946 CG LEU A 252 15.734 10.527 -61.416 1.00 0.00 AP1 C
ATOM 3947 HG LEU A 252 15.938 11.309 -60.645 0.00 0.00 AP1
ATOM 3948 CD1 LEU A 252 14.217 10.425 -61.648 1.00 0.00 AP1 C
ATOM 3949 HD11 LEU A 252 13.710 10.029 -60.742 0.00 0.00 AP1
ATOM 3950 HD12 LEU A 252 13.788 11.424 -61.879 0.00 0.00 AP1
ATOM 3951 HD13 LEU A 252 13.995 9.743 -62.496 0.00 0.00 AP1
ATOM 3952 CD2 LEU A 252 16.311 9.197 -60.908 1.00 0.00 AP1 C
ATOM 3953 HD21 LEU A 252 15.777 8.871 -59.989 0.00 0.00 AP1
ATOM 3954 HD22 LEU A 252 16.207 8.391 -61.662 0.00 0.00 AP1
ATOM 3955 HD23 LEU A 252 17.389 9.309 -60.662 0.00 0.00 AP1
ATOM 3956 C LEU A 252 18.669 11.131 -63.785 1.00 0.00 AP1 C
ATOM 3957 O LEU A 252 18.263 10.320 -64.611 1.00 0.00 AP1 O
ATOM 3958 N ASN A 253 19.550 12.078 -64.135 1.00 0.00 AP1 N
ATOM 3959 HN ASN A 253 19.828 12.885 -63.616 0.00 0.00 AP1
ATOM 3960 CA ASN A 253 20.190 11.942 -65.410 1.00 0.00 AP1 C
ATOM 3961 HA ASN A 253 19.398 11.844 -66.145 0.00 0.00 AP1
ATOM 3962 CB ASN A 253 21.055 13.164 -65.741 1.00 0.00 AP1 C
ATOM 3963 HB1 ASN A 253 20.477 14.074 -65.468 0.00 0.00 AP1
ATOM 3964 HB2 ASN A 253 21.979 13.160 -65.127 0.00 0.00 AP1
ATOM 3965 CG ASN A 253 21.376 13.207 -67.225 1.00 0.00 AP1 C
ATOM 3966 OD1 ASN A 253 21.910 12.259 -67.798 1.00 0.00 AP1 O
ATOM 3967 ND2 ASN A 253 21.026 14.344 -67.879 1.00 0.00 AP1 N
ATOM 3968 HD21 ASN A 253 21.218 14.388 -68.856 0.00 0.00 AP1
ATOM 3969 HD22 ASN A 253 20.569 15.080 -67.389 0.00 0.00 AP1
ATOM 3970 C ASN A 253 20.999 10.669 -65.438 1.00 0.00 AP1 C
ATOM 3971 O ASN A 253 21.734 10.325 -64.517 1.00 0.00 AP1 O
ATOM 3972 N LYS A 254 20.849 9.904 -66.534 1.00 0.00 AP1 N
ATOM 3973 HN LYS A 254 20.255 10.215 -67.274 0.00 0.00 AP1
ATOM 3974 CA LYS A 254 21.484 8.633 -66.755 1.00 0.00 AP1 C
ATOM 3975 HA LYS A 254 21.295 8.030 -65.875 0.00 0.00 AP1
ATOM 3976 CB LYS A 254 20.861 7.900 -67.955 1.00 0.00 AP1 C
ATOM 3977 HB1 LYS A 254 21.625 7.181 -68.333 0.00 0.00 AP1
ATOM 3978 HB2 LYS A 254 20.003 7.286 -67.599 0.00 0.00 AP1
ATOM 3979 CG LYS A 254 20.430 8.822 -69.103 1.00 0.00 AP1 C
ATOM 3980 HG1 LYS A 254 19.550 9.423 -68.777 0.00 0.00 AP1
ATOM 3981 HG2 LYS A 254 21.256 9.536 -69.324 0.00 0.00 AP1
ATOM 3982 CD LYS A 254 20.041 8.098 -70.400 1.00 0.00 AP1 C
ATOM 3983 HD1 LYS A 254 20.910 7.488 -70.737 0.00 0.00 AP1
ATOM 3984 HD2 LYS A 254 19.209 7.393 -70.168 0.00 0.00 AP1
ATOM 3985 CE LYS A 254 19.606 9.043 -71.525 1.00 0.00 AP1 C
ATOM 3986 HE1 LYS A 254 19.286 8.463 -72.419 0.00 0.00 AP1
ATOM 3987 HE2 LYS A 254 18.755 9.678 -71.195 0.00 0.00 AP1
ATOM 3988 NZ LYS A 254 20.734 9.924 -71.911 1.00 0.00 AP1 N
ATOM 3989 HZ1 LYS A 254 20.440 10.565 -72.676 0.00 0.00 AP1
ATOM 3990 HZ2 LYS A 254 21.035 10.484 -71.088 0.00 0.00 AP1
ATOM 3991 HZ3 LYS A 254 21.531 9.341 -72.238 0.00 0.00 AP1
ATOM 3992 C LYS A 254 22.980 8.772 -66.892 1.00 0.00 AP1 C
ATOM 3993 O LYS A 254 23.730 7.856 -66.564 1.00 0.00 AP1 O
ATOM 3994 N ASP A 255 23.460 9.918 -67.402 1.00 0.00 AP1 N
ATOM 3995 HN ASP A 255 22.901 10.687 -67.701 0.00 0.00 AP1
ATOM 3996 CA ASP A 255 24.870 10.150 -67.570 1.00 0.00 AP1 C
ATOM 3997 HA ASP A 255 25.351 9.198 -67.765 0.00 0.00 AP1
ATOM 3998 CB ASP A 255 25.123 11.219 -68.653 1.00 0.00 AP1 C
ATOM 3999 HB1 ASP A 255 24.634 10.905 -69.597 0.00 0.00 AP1
ATOM 4000 HB2 ASP A 255 24.696 12.194 -68.346 0.00 0.00 AP1
ATOM 4001 CG ASP A 255 26.612 11.400 -68.939 1.00 0.00 AP1 C
ATOM 4002 OD1 ASP A 255 27.415 10.467 -68.671 1.00 0.00 AP1 O
ATOM 4003 OD2 ASP A 255 26.960 12.494 -69.460 1.00 0.00 AP1 O
ATOM 4004 C ASP A 255 25.420 10.655 -66.269 1.00 0.00 AP1 C
ATOM 4005 O ASP A 255 24.993 11.701 -65.789 1.00 0.00 AP1 O
ATOM 4006 N PRO A 256 26.350 9.949 -65.659 1.00 0.00 AP1 N
ATOM 4007 CD PRO A 256 26.982 8.760 -66.214 1.00 0.00 AP1 C
ATOM 4008 HD1 PRO A 256 27.210 8.880 -67.297 0.00 0.00 AP1
ATOM 4009 HD2 PRO A 256 26.350 7.852 -66.076 0.00 0.00 AP1
ATOM 4010 CA PRO A 256 26.951 10.372 -64.415 1.00 0.00 AP1 C
ATOM 4011 HA PRO A 256 26.195 10.375 -63.639 0.00 0.00 AP1
ATOM 4012 CB PRO A 256 27.971 9.292 -64.060 1.00 0.00 AP1 C
ATOM 4013 HB1 PRO A 256 27.554 8.529 -63.364 0.00 0.00 AP1
ATOM 4014 HB2 PRO A 256 28.908 9.719 -63.638 0.00 0.00 AP1
ATOM 4015 CG PRO A 256 28.289 8.619 -65.412 1.00 0.00 AP1 C
ATOM 4016 HG1 PRO A 256 28.592 7.564 -65.262 0.00 0.00 AP1
ATOM 4017 HG2 PRO A 256 29.112 9.136 -65.958 0.00 0.00 AP1
ATOM 4018 C PRO A 256 27.602 11.727 -64.473 1.00 0.00 AP1 C
ATOM 4019 O PRO A 256 27.482 12.495 -63.523 1.00 0.00 AP1 O
ATOM 4020 N LYS A 257 28.301 12.058 -65.572 1.00 0.00 AP1 N
ATOM 4021 HN LYS A 257 28.363 11.470 -66.377 0.00 0.00 AP1
ATOM 4022 CA LYS A 257 29.020 13.301 -65.667 1.00 0.00 AP1 C
ATOM 4023 HA LYS A 257 29.665 13.382 -64.801 0.00 0.00 AP1
ATOM 4024 CB LYS A 257 29.743 13.437 -67.008 1.00 0.00 AP1 C
ATOM 4025 HB1 LYS A 257 28.962 13.601 -67.786 0.00 0.00 AP1
ATOM 4026 HB2 LYS A 257 30.366 14.359 -66.992 0.00 0.00 AP1
ATOM 4027 CG LYS A 257 30.588 12.223 -67.401 1.00 0.00 AP1 C
ATOM 4028 HG1 LYS A 257 31.531 12.228 -66.808 0.00 0.00 AP1
ATOM 4029 HG2 LYS A 257 30.033 11.294 -67.135 0.00 0.00 AP1
ATOM 4030 CD LYS A 257 30.945 12.211 -68.889 1.00 0.00 AP1 C
ATOM 4031 HD1 LYS A 257 30.080 12.617 -69.462 0.00 0.00 AP1
ATOM 4032 HD2 LYS A 257 31.803 12.905 -69.045 0.00 0.00 AP1
ATOM 4033 CE LYS A 257 31.312 10.827 -69.429 1.00 0.00 AP1 C
ATOM 4034 HE1 LYS A 257 31.796 10.914 -70.427 0.00 0.00 AP1
ATOM 4035 HE2 LYS A 257 32.017 10.313 -68.739 0.00 0.00 AP1
ATOM 4036 NZ LYS A 257 30.089 10.001 -69.564 1.00 0.00 AP1 N
ATOM 4037 HZ1 LYS A 257 30.334 9.059 -69.932 0.00 0.00 AP1
ATOM 4038 HZ2 LYS A 257 29.633 9.901 -68.634 0.00 0.00 AP1
ATOM 4039 HZ3 LYS A 257 29.429 10.466 -70.219 0.00 0.00 AP1
ATOM 4040 C LYS A 257 28.044 14.440 -65.607 1.00 0.00 AP1 C
ATOM 4041 O LYS A 257 28.254 15.455 -64.950 1.00 0.00 AP1 O
ATOM 4042 N GLU A 258 26.933 14.279 -66.327 1.00 0.00 AP1 N
ATOM 4043 HN GLU A 258 26.723 13.449 -66.836 0.00 0.00 AP1
ATOM 4044 CA GLU A 258 25.937 15.290 -66.433 1.00 0.00 AP1 C
ATOM 4045 HA GLU A 258 26.437 16.233 -66.615 0.00 0.00 AP1
ATOM 4046 CB GLU A 258 24.972 15.041 -67.595 1.00 0.00 AP1 C
ATOM 4047 HB1 GLU A 258 25.568 14.711 -68.477 0.00 0.00 AP1
ATOM 4048 HB2 GLU A 258 24.296 14.191 -67.349 0.00 0.00 AP1
ATOM 4049 CG GLU A 258 24.169 16.287 -67.950 1.00 0.00 AP1 C
ATOM 4050 HG1 GLU A 258 23.326 16.397 -67.243 0.00 0.00 AP1
ATOM 4051 HG2 GLU A 258 24.803 17.194 -67.905 0.00 0.00 AP1
ATOM 4052 CD GLU A 258 23.581 16.113 -69.344 1.00 0.00 AP1 C
ATOM 4053 OE1 GLU A 258 23.702 14.991 -69.901 1.00 0.00 AP1 O
ATOM 4054 OE2 GLU A 258 22.993 17.098 -69.868 1.00 0.00 AP1 O
ATOM 4055 C GLU A 258 25.164 15.436 -65.167 1.00 0.00 AP1 C
ATOM 4056 O GLU A 258 24.547 16.473 -64.943 1.00 0.00 AP1 O
ATOM 4057 N ARG A 259 25.123 14.408 -64.305 1.00 0.00 AP1 N
ATOM 4058 HN ARG A 259 25.652 13.563 -64.313 0.00 0.00 AP1
ATOM 4059 CA ARG A 259 24.187 14.568 -63.238 1.00 0.00 AP1 C
ATOM 4060 HA ARG A 259 23.287 14.974 -63.684 0.00 0.00 AP1
ATOM 4061 CB ARG A 259 23.505 13.295 -62.721 1.00 0.00 AP1 C
ATOM 4062 HB1 ARG A 259 22.837 13.613 -61.885 0.00 0.00 AP1
ATOM 4063 HB2 ARG A 259 22.836 12.885 -63.509 0.00 0.00 AP1
ATOM 4064 CG ARG A 259 24.313 12.153 -62.176 1.00 0.00 AP1 C
ATOM 4065 HG1 ARG A 259 24.998 11.792 -62.974 0.00 0.00 AP1
ATOM 4066 HG2 ARG A 259 24.974 12.533 -61.363 0.00 0.00 AP1
ATOM 4067 CD ARG A 259 23.367 11.092 -61.632 1.00 0.00 AP1 C
ATOM 4068 HD1 ARG A 259 22.779 11.519 -60.787 0.00 0.00 AP1
ATOM 4069 HD2 ARG A 259 22.659 10.734 -62.416 0.00 0.00 AP1
ATOM 4070 NE ARG A 259 24.154 9.930 -61.170 1.00 0.00 AP1 N
ATOM 4071 HE ARG A 259 24.552 10.061 -60.255 0.00 0.00 AP1
ATOM 4072 CZ ARG A 259 24.288 8.823 -61.953 1.00 0.00 AP1 C
ATOM 4073 NH1 ARG A 259 23.875 8.778 -63.252 1.00 0.00 AP1 N
ATOM 4074 HH11 ARG A 259 23.967 7.946 -63.782 0.00 0.00 AP1
ATOM 4075 HH12 ARG A 259 23.361 9.573 -63.582 0.00 0.00 AP1
ATOM 4076 NH2 ARG A 259 24.826 7.719 -61.374 1.00 0.00 AP1 N
ATOM 4077 HH21 ARG A 259 25.023 6.920 -61.924 0.00 0.00 AP1
ATOM 4078 HH22 ARG A 259 25.196 7.827 -60.461 0.00 0.00 AP1
ATOM 4079 C ARG A 259 24.587 15.508 -62.156 1.00 0.00 AP1 C
ATOM 4080 O ARG A 259 25.753 15.789 -61.894 1.00 0.00 AP1 O
ATOM 4081 N LEU A 260 23.530 16.052 -61.521 1.00 0.00 AP1 N
ATOM 4082 HN LEU A 260 22.598 15.776 -61.746 0.00 0.00 AP1
ATOM 4083 CA LEU A 260 23.617 17.045 -60.495 1.00 0.00 AP1 C
ATOM 4084 HA LEU A 260 24.191 17.882 -60.872 0.00 0.00 AP1
ATOM 4085 CB LEU A 260 22.236 17.417 -59.963 1.00 0.00 AP1 C
ATOM 4086 HB1 LEU A 260 21.556 17.501 -60.842 0.00 0.00 AP1
ATOM 4087 HB2 LEU A 260 21.845 16.574 -59.352 0.00 0.00 AP1
ATOM 4088 CG LEU A 260 22.097 18.714 -59.159 1.00 0.00 AP1 C
ATOM 4089 HG LEU A 260 22.840 18.624 -58.330 0.00 0.00 AP1
ATOM 4090 CD1 LEU A 260 22.433 19.949 -60.008 1.00 0.00 AP1 C
ATOM 4091 HD11 LEU A 260 22.280 20.879 -59.420 0.00 0.00 AP1
ATOM 4092 HD12 LEU A 260 23.492 19.918 -60.342 0.00 0.00 AP1
ATOM 4093 HD13 LEU A 260 21.783 19.996 -60.907 0.00 0.00 AP1
ATOM 4094 CD2 LEU A 260 20.699 18.825 -58.533 1.00 0.00 AP1 C
ATOM 4095 HD21 LEU A 260 20.616 19.760 -57.937 0.00 0.00 AP1
ATOM 4096 HD22 LEU A 260 19.905 18.847 -59.306 0.00 0.00 AP1
ATOM 4097 HD23 LEU A 260 20.506 17.964 -57.857 0.00 0.00 AP1
ATOM 4098 C LEU A 260 24.390 16.438 -59.368 1.00 0.00 AP1 C
ATOM 4099 O LEU A 260 24.181 15.276 -59.018 1.00 0.00 AP1 O
ATOM 4100 N GLY A 261 25.361 17.208 -58.834 1.00 0.00 AP1 N
ATOM 4101 HN GLY A 261 25.556 18.112 -59.213 0.00 0.00 AP1
ATOM 4102 CA GLY A 261 26.175 16.814 -57.712 1.00 0.00 AP1 C
ATOM 4103 HA1 GLY A 261 25.569 16.170 -57.089 0.00 0.00 AP1
ATOM 4104 HA2 GLY A 261 26.511 17.718 -57.223 0.00 0.00 AP1
ATOM 4105 C GLY A 261 27.397 16.035 -58.140 1.00 0.00 AP1 C
ATOM 4106 O GLY A 261 28.281 15.756 -57.332 1.00 0.00 AP1 O
ATOM 4107 N CYS A 262 27.424 15.576 -59.397 1.00 0.00 AP1 N
ATOM 4108 HN CYS A 262 26.689 15.793 -60.037 0.00 0.00 AP1
ATOM 4109 CA CYS A 262 28.469 14.757 -59.937 1.00 0.00 AP1 C
ATOM 4110 HA CYS A 262 28.798 14.149 -59.102 0.00 0.00 AP1
ATOM 4111 CB CYS A 262 27.933 13.760 -60.946 1.00 0.00 AP1 C
ATOM 4112 HB1 CYS A 262 27.520 14.344 -61.800 0.00 0.00 AP1
ATOM 4113 HB2 CYS A 262 28.770 13.158 -61.362 0.00 0.00 AP1
ATOM 4114 SG CYS A 262 26.647 12.817 -60.073 1.00 0.00 AP1 S
ATOM 4115 HG1 CYS A 262 26.260 12.068 -61.107 0.00 0.00 AP1
ATOM 4116 C CYS A 262 29.656 15.495 -60.456 1.00 0.00 AP1 C
ATOM 4117 O CYS A 262 30.689 14.876 -60.693 1.00 0.00 AP1 O
ATOM 4118 N HSD A 263 29.537 16.807 -60.729 1.00 0.00 AP1 N
ATOM 4119 HN HSD A 263 28.700 17.337 -60.603 0.00 0.00 AP1
ATOM 4120 CA HSD A 263 30.663 17.550 -61.241 1.00 0.00 AP1 C
ATOM 4121 HA HSD A 263 31.052 17.042 -62.115 0.00 0.00 AP1
ATOM 4122 CB HSD A 263 30.273 18.995 -61.616 1.00 0.00 AP1 C
ATOM 4123 HB1 HSD A 263 29.387 18.968 -62.288 0.00 0.00 AP1
ATOM 4124 HB2 HSD A 263 29.965 19.546 -60.701 0.00 0.00 AP1
ATOM 4125 ND1 HSD A 263 32.298 20.523 -61.629 1.00 0.00 AP1 N
ATOM 4126 HD1 HSD A 263 32.409 20.575 -60.636 0.00 0.00 AP1
ATOM 4127 CG HSD A 263 31.359 19.775 -62.306 1.00 0.00 AP1 C
ATOM 4128 CE1 HSD A 263 33.112 21.076 -62.559 1.00 0.00 AP1 C
ATOM 4129 HE1 HSD A 263 33.962 21.721 -62.319 0.00 0.00 AP1
ATOM 4130 NE2 HSD A 263 32.765 20.740 -63.788 1.00 0.00 AP1 N
ATOM 4131 CD2 HSD A 263 31.659 19.920 -63.628 1.00 0.00 AP1 C
ATOM 4132 HD2 HSD A 263 31.151 19.525 -64.499 0.00 0.00 AP1
ATOM 4133 C HSD A 263 31.751 17.542 -60.194 1.00 0.00 AP1 C
ATOM 4134 O HSD A 263 31.553 17.930 -59.037 1.00 0.00 AP1 O
ATOM 4135 N PRO A 264 32.928 17.160 -60.660 1.00 0.00 AP1 N
ATOM 4136 CD PRO A 264 33.198 17.001 -62.084 1.00 0.00 AP1 C
ATOM 4137 HD1 PRO A 264 33.270 17.988 -62.596 0.00 0.00 AP1
ATOM 4138 HD2 PRO A 264 32.408 16.393 -62.582 0.00 0.00 AP1
ATOM 4139 CA PRO A 264 34.075 16.862 -59.845 1.00 0.00 AP1 C
ATOM 4140 HA PRO A 264 33.912 15.890 -59.395 0.00 0.00 AP1
ATOM 4141 CB PRO A 264 35.231 16.631 -60.826 1.00 0.00 AP1 C
ATOM 4142 HB1 PRO A 264 35.882 15.785 -60.511 0.00 0.00 AP1
ATOM 4143 HB2 PRO A 264 35.845 17.548 -60.970 0.00 0.00 AP1
ATOM 4144 CG PRO A 264 34.549 16.270 -62.157 1.00 0.00 AP1 C
ATOM 4145 HG1 PRO A 264 34.441 15.172 -62.259 0.00 0.00 AP1
ATOM 4146 HG2 PRO A 264 35.119 16.640 -63.040 0.00 0.00 AP1
ATOM 4147 C PRO A 264 34.424 17.843 -58.775 1.00 0.00 AP1 C
ATOM 4148 O PRO A 264 34.582 17.428 -57.627 1.00 0.00 AP1 O
ATOM 4149 N GLN A 265 34.649 19.119 -59.118 1.00 0.00 AP1 N
ATOM 4150 HN GLN A 265 34.580 19.525 -60.028 0.00 0.00 AP1
ATOM 4151 CA GLN A 265 35.035 20.037 -58.086 1.00 0.00 AP1 C
ATOM 4152 HA GLN A 265 35.649 19.470 -57.397 0.00 0.00 AP1
ATOM 4153 CB GLN A 265 35.840 21.234 -58.637 1.00 0.00 AP1 C
ATOM 4154 HB1 GLN A 265 35.162 21.788 -59.327 0.00 0.00 AP1
ATOM 4155 HB2 GLN A 265 36.075 21.935 -57.804 0.00 0.00 AP1
ATOM 4156 CG GLN A 265 37.132 20.879 -59.400 1.00 0.00 AP1 C
ATOM 4157 HG1 GLN A 265 36.942 20.057 -60.123 0.00 0.00 AP1
ATOM 4158 HG2 GLN A 265 37.505 21.755 -59.970 0.00 0.00 AP1
ATOM 4159 CD GLN A 265 38.221 20.392 -58.441 1.00 0.00 AP1 C
ATOM 4160 OE1 GLN A 265 38.650 19.242 -58.514 1.00 0.00 AP1 O
ATOM 4161 NE2 GLN A 265 38.684 21.289 -57.528 1.00 0.00 AP1 N
ATOM 4162 HE21 GLN A 265 39.396 20.973 -56.907 0.00 0.00 AP1
ATOM 4163 HE22 GLN A 265 38.299 22.205 -57.495 0.00 0.00 AP1
ATOM 4164 C GLN A 265 33.873 20.585 -57.311 1.00 0.00 AP1 C
ATOM 4165 O GLN A 265 33.912 20.654 -56.083 1.00 0.00 AP1 O
ATOM 4166 N THR A 266 32.849 21.039 -58.063 1.00 0.00 AP1 N
ATOM 4167 HN THR A 266 32.896 20.830 -59.039 0.00 0.00 AP1
ATOM 4168 CA THR A 266 31.679 21.790 -57.673 1.00 0.00 AP1 C
ATOM 4169 HA THR A 266 32.029 22.376 -56.834 0.00 0.00 AP1
ATOM 4170 CB THR A 266 31.160 22.713 -58.727 1.00 0.00 AP1 C
ATOM 4171 HB THR A 266 30.328 23.288 -58.253 0.00 0.00 AP1
ATOM 4172 OG1 THR A 266 30.618 21.960 -59.794 1.00 0.00 AP1 O
ATOM 4173 HG1 THR A 266 30.315 22.609 -60.438 0.00 0.00 AP1
ATOM 4174 CG2 THR A 266 32.297 23.618 -59.227 1.00 0.00 AP1 C
ATOM 4175 HG21 THR A 266 31.910 24.388 -59.928 0.00 0.00 AP1
ATOM 4176 HG22 THR A 266 32.778 24.143 -58.374 0.00 0.00 AP1
ATOM 4177 HG23 THR A 266 33.076 23.027 -59.755 0.00 0.00 AP1
ATOM 4178 C THR A 266 30.505 21.015 -57.188 1.00 0.00 AP1 C
ATOM 4179 O THR A 266 29.548 21.659 -56.767 1.00 0.00 AP1 O
ATOM 4180 N GLY A 267 30.506 19.665 -57.232 1.00 0.00 AP1 N
ATOM 4181 HN GLY A 267 31.347 19.138 -57.347 0.00 0.00 AP1
ATOM 4182 CA GLY A 267 29.287 18.885 -57.115 1.00 0.00 AP1 C
ATOM 4183 HA1 GLY A 267 29.607 17.869 -56.927 0.00 0.00 AP1
ATOM 4184 HA2 GLY A 267 28.759 19.018 -58.050 0.00 0.00 AP1
ATOM 4185 C GLY A 267 28.363 19.298 -55.996 1.00 0.00 AP1 C
ATOM 4186 O GLY A 267 27.164 19.458 -56.218 1.00 0.00 AP1 O
ATOM 4187 N PHE A 268 28.859 19.517 -54.771 1.00 0.00 AP1 N
ATOM 4188 HN PHE A 268 29.822 19.415 -54.526 0.00 0.00 AP1
ATOM 4189 CA PHE A 268 28.009 19.928 -53.687 1.00 0.00 AP1 C
ATOM 4190 HA PHE A 268 27.159 19.257 -53.682 0.00 0.00 AP1
ATOM 4191 CB PHE A 268 28.797 19.909 -52.363 1.00 0.00 AP1 C
ATOM 4192 HB1 PHE A 268 29.157 18.875 -52.169 0.00 0.00 AP1
ATOM 4193 HB2 PHE A 268 29.694 20.562 -52.422 0.00 0.00 AP1
ATOM 4194 CG PHE A 268 27.958 20.299 -51.191 1.00 0.00 AP1 C
ATOM 4195 CD1 PHE A 268 26.902 19.516 -50.784 1.00 0.00 AP1 C
ATOM 4196 HD1 PHE A 268 26.666 18.611 -51.328 0.00 0.00 AP1
ATOM 4197 CE1 PHE A 268 26.142 19.876 -49.698 1.00 0.00 AP1 C
ATOM 4198 HE1 PHE A 268 25.310 19.258 -49.392 0.00 0.00 AP1
ATOM 4199 CZ PHE A 268 26.445 21.019 -48.999 1.00 0.00 AP1 C
ATOM 4200 HZ PHE A 268 25.850 21.303 -48.143 0.00 0.00 AP1
ATOM 4201 CD2 PHE A 268 28.262 21.430 -50.471 1.00 0.00 AP1 C
ATOM 4202 HD2 PHE A 268 29.090 22.056 -50.773 0.00 0.00 AP1
ATOM 4203 CE2 PHE A 268 27.510 21.795 -49.382 1.00 0.00 AP1 C
ATOM 4204 HE2 PHE A 268 27.759 22.692 -48.832 0.00 0.00 AP1
ATOM 4205 C PHE A 268 27.477 21.315 -53.956 1.00 0.00 AP1 C
ATOM 4206 O PHE A 268 26.308 21.608 -53.703 1.00 0.00 AP1 O
ATOM 4207 N ALA A 269 28.321 22.215 -54.513 1.00 0.00 AP1 N
ATOM 4208 HN ALA A 269 29.255 21.990 -54.789 0.00 0.00 AP1
ATOM 4209 CA ALA A 269 27.918 23.582 -54.747 1.00 0.00 AP1 C
ATOM 4210 HA ALA A 269 27.562 24.042 -53.832 0.00 0.00 AP1
ATOM 4211 CB ALA A 269 29.044 24.484 -55.265 1.00 0.00 AP1 C
ATOM 4212 HB1 ALA A 269 29.879 24.496 -54.532 0.00 0.00 AP1
ATOM 4213 HB2 ALA A 269 29.444 24.108 -56.232 0.00 0.00 AP1
ATOM 4214 HB3 ALA A 269 28.697 25.530 -55.408 0.00 0.00 AP1
ATOM 4215 C ALA A 269 26.778 23.635 -55.719 1.00 0.00 AP1 C
ATOM 4216 O ALA A 269 25.871 24.448 -55.576 1.00 0.00 AP1 O
ATOM 4217 N ASP A 270 26.790 22.760 -56.747 1.00 0.00 AP1 N
ATOM 4218 HN ASP A 270 27.497 22.079 -56.919 0.00 0.00 AP1
ATOM 4219 CA ASP A 270 25.736 22.735 -57.727 1.00 0.00 AP1 C
ATOM 4220 HA ASP A 270 25.627 23.740 -58.118 0.00 0.00 AP1
ATOM 4221 CB ASP A 270 25.974 21.693 -58.848 1.00 0.00 AP1 C
ATOM 4222 HB1 ASP A 270 26.207 20.711 -58.390 0.00 0.00 AP1
ATOM 4223 HB2 ASP A 270 25.067 21.579 -59.474 0.00 0.00 AP1
ATOM 4224 CG ASP A 270 27.153 22.086 -59.743 1.00 0.00 AP1 C
ATOM 4225 OD1 ASP A 270 27.806 23.133 -59.486 1.00 0.00 AP1 O
ATOM 4226 OD2 ASP A 270 27.416 21.318 -60.707 1.00 0.00 AP1 O
ATOM 4227 C ASP A 270 24.431 22.383 -57.063 1.00 0.00 AP1 C
ATOM 4228 O ASP A 270 23.405 22.997 -57.355 1.00 0.00 AP1 O
ATOM 4229 N ILE A 271 24.428 21.408 -56.126 1.00 0.00 AP1 N
ATOM 4230 HN ILE A 271 25.236 20.906 -55.824 0.00 0.00 AP1
ATOM 4231 CA ILE A 271 23.206 21.010 -55.472 1.00 0.00 AP1 C
ATOM 4232 HA ILE A 271 22.485 20.793 -56.250 0.00 0.00 AP1
ATOM 4233 CB ILE A 271 23.392 19.796 -54.607 1.00 0.00 AP1 C
ATOM 4234 HB ILE A 271 24.285 20.036 -53.976 0.00 0.00 AP1
ATOM 4235 CG2 ILE A 271 22.113 19.527 -53.806 1.00 0.00 AP1 C
ATOM 4236 HG21 ILE A 271 22.285 18.732 -53.050 0.00 0.00 AP1
ATOM 4237 HG22 ILE A 271 21.785 20.440 -53.266 0.00 0.00 AP1
ATOM 4238 HG23 ILE A 271 21.288 19.199 -54.473 0.00 0.00 AP1
ATOM 4239 CG1 ILE A 271 23.764 18.613 -55.511 1.00 0.00 AP1 C
ATOM 4240 HG11 ILE A 271 22.900 18.350 -56.162 0.00 0.00 AP1
ATOM 4241 HG12 ILE A 271 24.600 18.920 -56.181 0.00 0.00 AP1
ATOM 4242 CD ILE A 271 24.199 17.382 -54.742 1.00 0.00 AP1 C
ATOM 4243 HD1 ILE A 271 24.511 16.579 -55.444 0.00 0.00 AP1
ATOM 4244 HD2 ILE A 271 25.059 17.618 -54.079 0.00 0.00 AP1
ATOM 4245 HD3 ILE A 271 23.370 16.989 -54.117 0.00 0.00 AP1
ATOM 4246 C ILE A 271 22.659 22.166 -54.683 1.00 0.00 AP1 C
ATOM 4247 O ILE A 271 21.476 22.483 -54.773 1.00 0.00 AP1 O
ATOM 4248 N GLN A 272 23.516 22.884 -53.932 1.00 0.00 AP1 N
ATOM 4249 HN GLN A 272 24.499 22.720 -53.880 0.00 0.00 AP1
ATOM 4250 CA GLN A 272 23.050 23.983 -53.119 1.00 0.00 AP1 C
ATOM 4251 HA GLN A 272 22.241 23.614 -52.500 0.00 0.00 AP1
ATOM 4252 CB GLN A 272 24.173 24.662 -52.316 1.00 0.00 AP1 C
ATOM 4253 HB1 GLN A 272 24.926 25.022 -53.055 0.00 0.00 AP1
ATOM 4254 HB2 GLN A 272 23.770 25.572 -51.815 0.00 0.00 AP1
ATOM 4255 CG GLN A 272 24.911 23.810 -51.277 1.00 0.00 AP1 C
ATOM 4256 HG1 GLN A 272 24.188 23.350 -50.569 0.00 0.00 AP1
ATOM 4257 HG2 GLN A 272 25.474 22.990 -51.769 0.00 0.00 AP1
ATOM 4258 CD GLN A 272 25.827 24.780 -50.529 1.00 0.00 AP1 C
ATOM 4259 OE1 GLN A 272 26.453 25.648 -51.133 1.00 0.00 AP1 O
ATOM 4260 NE2 GLN A 272 25.890 24.659 -49.176 1.00 0.00 AP1 N
ATOM 4261 HE21 GLN A 272 26.485 25.296 -48.694 0.00 0.00 AP1
ATOM 4262 HE22 GLN A 272 25.368 23.947 -48.718 0.00 0.00 AP1
ATOM 4263 C GLN A 272 22.486 25.069 -54.004 1.00 0.00 AP1 C
ATOM 4264 O GLN A 272 21.480 25.698 -53.679 1.00 0.00 AP1 O
ATOM 4265 N GLY A 273 23.136 25.320 -55.150 1.00 0.00 AP1 N
ATOM 4266 HN GLY A 273 23.930 24.772 -55.409 0.00 0.00 AP1
ATOM 4267 CA GLY A 273 22.768 26.357 -56.076 1.00 0.00 AP1 C
ATOM 4268 HA1 GLY A 273 23.514 26.368 -56.859 0.00 0.00 AP1
ATOM 4269 HA2 GLY A 273 22.696 27.281 -55.518 0.00 0.00 AP1
ATOM 4270 C GLY A 273 21.440 26.096 -56.707 1.00 0.00 AP1 C
ATOM 4271 O GLY A 273 20.795 27.041 -57.149 1.00 0.00 AP1 O
ATOM 4272 N HSD A 274 21.040 24.815 -56.834 1.00 0.00 AP1 N
ATOM 4273 HN HSD A 274 21.524 24.039 -56.431 0.00 0.00 AP1
ATOM 4274 CA HSD A 274 19.861 24.480 -57.577 1.00 0.00 AP1 C
ATOM 4275 HA HSD A 274 19.986 24.850 -58.587 0.00 0.00 AP1
ATOM 4276 CB HSD A 274 19.681 22.951 -57.750 1.00 0.00 AP1 C
ATOM 4277 HB1 HSD A 274 20.683 22.476 -57.833 0.00 0.00 AP1
ATOM 4278 HB2 HSD A 274 19.200 22.528 -56.841 0.00 0.00 AP1
ATOM 4279 ND1 HSD A 274 17.499 22.650 -59.004 1.00 0.00 AP1 N
ATOM 4280 HD1 HSD A 274 16.896 22.964 -58.270 0.00 0.00 AP1
ATOM 4281 CG HSD A 274 18.871 22.592 -58.960 1.00 0.00 AP1 C
ATOM 4282 CE1 HSD A 274 17.131 22.316 -60.265 1.00 0.00 AP1 C
ATOM 4283 HE1 HSD A 274 16.094 22.284 -60.609 0.00 0.00 AP1
ATOM 4284 NE2 HSD A 274 18.169 22.040 -61.035 1.00 0.00 AP1 N
ATOM 4285 CD2 HSD A 274 19.266 22.214 -60.209 1.00 0.00 AP1 C
ATOM 4286 HD2 HSD A 274 20.261 22.017 -60.589 0.00 0.00 AP1
ATOM 4287 C HSD A 274 18.651 25.173 -56.989 1.00 0.00 AP1 C
ATOM 4288 O HSD A 274 18.529 25.372 -55.781 1.00 0.00 AP1 O
ATOM 4289 N PRO A 275 17.754 25.580 -57.877 1.00 0.00 AP1 N
ATOM 4290 CD PRO A 275 18.134 25.857 -59.258 1.00 0.00 AP1 C
ATOM 4291 HD1 PRO A 275 18.104 24.927 -59.870 0.00 0.00 AP1
ATOM 4292 HD2 PRO A 275 19.160 26.289 -59.307 0.00 0.00 AP1
ATOM 4293 CA PRO A 275 16.579 26.324 -57.502 1.00 0.00 AP1 C
ATOM 4294 HA PRO A 275 16.893 27.266 -57.068 0.00 0.00 AP1
ATOM 4295 CB PRO A 275 15.923 26.763 -58.816 1.00 0.00 AP1 C
ATOM 4296 HB1 PRO A 275 15.427 27.756 -58.734 0.00 0.00 AP1
ATOM 4297 HB2 PRO A 275 15.202 26.010 -59.205 0.00 0.00 AP1
ATOM 4298 CG PRO A 275 17.109 26.873 -59.792 1.00 0.00 AP1 C
ATOM 4299 HG1 PRO A 275 17.499 27.909 -59.813 0.00 0.00 AP1
ATOM 4300 HG2 PRO A 275 16.824 26.594 -60.832 0.00 0.00 AP1
ATOM 4301 C PRO A 275 15.653 25.628 -56.548 1.00 0.00 AP1 C
ATOM 4302 O PRO A 275 15.006 26.308 -55.754 1.00 0.00 AP1 O
ATOM 4303 N PHE A 276 15.578 24.292 -56.569 1.00 0.00 AP1 N
ATOM 4304 HN PHE A 276 16.113 23.721 -57.190 0.00 0.00 AP1
ATOM 4305 CA PHE A 276 14.707 23.559 -55.686 1.00 0.00 AP1 C
ATOM 4306 HA PHE A 276 13.710 23.961 -55.816 0.00 0.00 AP1
ATOM 4307 CB PHE A 276 14.766 22.056 -56.025 1.00 0.00 AP1 C
ATOM 4308 HB1 PHE A 276 14.357 21.897 -57.047 0.00 0.00 AP1
ATOM 4309 HB2 PHE A 276 15.815 21.688 -56.031 0.00 0.00 AP1
ATOM 4310 CG PHE A 276 13.965 21.142 -55.145 1.00 0.00 AP1 C
ATOM 4311 CD1 PHE A 276 12.603 21.014 -55.273 1.00 0.00 AP1 C
ATOM 4312 HD1 PHE A 276 12.077 21.604 -56.011 0.00 0.00 AP1
ATOM 4313 CE1 PHE A 276 11.913 20.146 -54.464 1.00 0.00 AP1 C
ATOM 4314 HE1 PHE A 276 10.842 20.048 -54.566 0.00 0.00 AP1
ATOM 4315 CZ PHE A 276 12.567 19.391 -53.525 1.00 0.00 AP1 C
ATOM 4316 HZ PHE A 276 12.020 18.703 -52.896 0.00 0.00 AP1
ATOM 4317 CD2 PHE A 276 14.613 20.372 -54.204 1.00 0.00 AP1 C
ATOM 4318 HD2 PHE A 276 15.683 20.459 -54.078 0.00 0.00 AP1
ATOM 4319 CE2 PHE A 276 13.926 19.506 -53.394 1.00 0.00 AP1 C
ATOM 4320 HE2 PHE A 276 14.458 18.921 -52.657 0.00 0.00 AP1
ATOM 4321 C PHE A 276 15.110 23.828 -54.252 1.00 0.00 AP1 C
ATOM 4322 O PHE A 276 14.261 23.965 -53.374 1.00 0.00 AP1 O
ATOM 4323 N PHE A 277 16.430 23.881 -54.001 1.00 0.00 AP1 N
ATOM 4324 HN PHE A 277 17.028 23.791 -54.796 0.00 0.00 AP1
ATOM 4325 CA PHE A 277 17.123 24.049 -52.750 1.00 0.00 AP1 C
ATOM 4326 HA PHE A 277 16.517 23.510 -52.032 0.00 0.00 AP1
ATOM 4327 CB PHE A 277 18.497 23.345 -52.755 1.00 0.00 AP1 C
ATOM 4328 HB1 PHE A 277 19.052 23.637 -53.673 0.00 0.00 AP1
ATOM 4329 HB2 PHE A 277 19.112 23.662 -51.885 0.00 0.00 AP1
ATOM 4330 CG PHE A 277 18.279 21.850 -52.781 1.00 0.00 AP1 C
ATOM 4331 CD1 PHE A 277 17.861 21.179 -51.655 1.00 0.00 AP1 C
ATOM 4332 HD1 PHE A 277 17.684 21.728 -50.740 0.00 0.00 AP1
ATOM 4333 CE1 PHE A 277 17.670 19.816 -51.672 1.00 0.00 AP1 C
ATOM 4334 HE1 PHE A 277 17.332 19.306 -50.781 0.00 0.00 AP1
ATOM 4335 CZ PHE A 277 17.897 19.085 -52.812 1.00 0.00 AP1 C
ATOM 4336 HZ PHE A 277 17.740 18.016 -52.831 0.00 0.00 AP1
ATOM 4337 CD2 PHE A 277 18.509 21.101 -53.919 1.00 0.00 AP1 C
ATOM 4338 HD2 PHE A 277 18.867 21.581 -54.819 0.00 0.00 AP1
ATOM 4339 CE2 PHE A 277 18.320 19.736 -53.943 1.00 0.00 AP1 C
ATOM 4340 HE2 PHE A 277 18.507 19.182 -54.853 0.00 0.00 AP1
ATOM 4341 C PHE A 277 17.230 25.461 -52.262 1.00 0.00 AP1 C
ATOM 4342 O PHE A 277 17.634 25.686 -51.125 1.00 0.00 AP1 O
ATOM 4343 N ARG A 278 16.876 26.459 -53.085 1.00 0.00 AP1 N
ATOM 4344 HN ARG A 278 16.393 26.266 -53.936 0.00 0.00 AP1
ATOM 4345 CA ARG A 278 17.162 27.846 -52.803 1.00 0.00 AP1 C
ATOM 4346 HA ARG A 278 18.239 27.963 -52.831 0.00 0.00 AP1
ATOM 4347 CB ARG A 278 16.513 28.762 -53.849 1.00 0.00 AP1 C
ATOM 4348 HB1 ARG A 278 16.862 28.400 -54.845 0.00 0.00 AP1
ATOM 4349 HB2 ARG A 278 15.410 28.615 -53.839 0.00 0.00 AP1
ATOM 4350 CG ARG A 278 16.870 30.243 -53.721 1.00 0.00 AP1 C
ATOM 4351 HG1 ARG A 278 16.722 30.552 -52.663 0.00 0.00 AP1
ATOM 4352 HG2 ARG A 278 17.959 30.372 -53.921 0.00 0.00 AP1
ATOM 4353 CD ARG A 278 16.113 31.171 -54.688 1.00 0.00 AP1 C
ATOM 4354 HD1 ARG A 278 15.030 30.909 -54.681 0.00 0.00 AP1
ATOM 4355 HD2 ARG A 278 16.223 32.242 -54.397 0.00 0.00 AP1
ATOM 4356 NE ARG A 278 16.672 31.013 -56.064 1.00 0.00 AP1 N
ATOM 4357 HE ARG A 278 17.597 30.616 -56.072 0.00 0.00 AP1
ATOM 4358 CZ ARG A 278 15.939 31.394 -57.156 1.00 0.00 AP1 C
ATOM 4359 NH1 ARG A 278 14.675 31.889 -57.001 1.00 0.00 AP1 N
ATOM 4360 HH11 ARG A 278 14.132 32.142 -57.790 0.00 0.00 AP1
ATOM 4361 HH12 ARG A 278 14.293 31.849 -56.075 0.00 0.00 AP1
ATOM 4362 NH2 ARG A 278 16.473 31.272 -58.407 1.00 0.00 AP1 N
ATOM 4363 HH21 ARG A 278 15.982 31.626 -59.190 0.00 0.00 AP1
ATOM 4364 HH22 ARG A 278 17.430 31.020 -58.463 0.00 0.00 AP1
ATOM 4365 C ARG A 278 16.713 28.296 -51.426 1.00 0.00 AP1 C
ATOM 4366 O ARG A 278 17.417 29.057 -50.762 1.00 0.00 AP1 O
ATOM 4367 N ASN A 279 15.540 27.859 -50.936 1.00 0.00 AP1 N
ATOM 4368 HN ASN A 279 14.921 27.228 -51.403 0.00 0.00 AP1
ATOM 4369 CA ASN A 279 15.081 28.297 -49.640 1.00 0.00 AP1 C
ATOM 4370 HA ASN A 279 15.125 29.380 -49.675 0.00 0.00 AP1
ATOM 4371 CB ASN A 279 13.633 27.862 -49.341 1.00 0.00 AP1 C
ATOM 4372 HB1 ASN A 279 13.527 26.799 -49.648 0.00 0.00 AP1
ATOM 4373 HB2 ASN A 279 13.432 27.916 -48.252 0.00 0.00 AP1
ATOM 4374 CG ASN A 279 12.673 28.732 -50.150 1.00 0.00 AP1 C
ATOM 4375 OD1 ASN A 279 13.092 29.574 -50.941 1.00 0.00 AP1 O
ATOM 4376 ND2 ASN A 279 11.344 28.541 -49.931 1.00 0.00 AP1 N
ATOM 4377 HD21 ASN A 279 10.708 29.095 -50.462 0.00 0.00 AP1
ATOM 4378 HD22 ASN A 279 11.040 27.849 -49.284 0.00 0.00 AP1
ATOM 4379 C ASN A 279 15.984 27.837 -48.513 1.00 0.00 AP1 C
ATOM 4380 O ASN A 279 16.151 28.552 -47.527 1.00 0.00 AP1 O
ATOM 4381 N VAL A 280 16.599 26.642 -48.620 1.00 0.00 AP1 N
ATOM 4382 HN VAL A 280 16.562 26.085 -49.445 0.00 0.00 AP1
ATOM 4383 CA VAL A 280 17.366 26.065 -47.547 1.00 0.00 AP1 C
ATOM 4384 HA VAL A 280 16.718 26.032 -46.680 0.00 0.00 AP1
ATOM 4385 CB VAL A 280 17.779 24.634 -47.871 1.00 0.00 AP1 C
ATOM 4386 HB VAL A 280 18.262 24.642 -48.879 0.00 0.00 AP1
ATOM 4387 CG1 VAL A 280 18.787 24.087 -46.846 1.00 0.00 AP1 C
ATOM 4388 HG11 VAL A 280 19.042 23.031 -47.082 0.00 0.00 AP1
ATOM 4389 HG12 VAL A 280 19.734 24.665 -46.854 0.00 0.00 AP1
ATOM 4390 HG13 VAL A 280 18.360 24.117 -45.821 0.00 0.00 AP1
ATOM 4391 CG2 VAL A 280 16.513 23.754 -47.961 1.00 0.00 AP1 C
ATOM 4392 HG21 VAL A 280 16.784 22.695 -48.157 0.00 0.00 AP1
ATOM 4393 HG22 VAL A 280 15.939 23.798 -47.010 0.00 0.00 AP1
ATOM 4394 HG23 VAL A 280 15.849 24.088 -48.785 0.00 0.00 AP1
ATOM 4395 C VAL A 280 18.566 26.904 -47.183 1.00 0.00 AP1 C
ATOM 4396 O VAL A 280 19.296 27.409 -48.038 1.00 0.00 AP1 O
ATOM 4397 N ASP A 281 18.748 27.101 -45.849 1.00 0.00 AP1 N
ATOM 4398 HN ASP A 281 18.079 26.817 -45.167 0.00 0.00 AP1
ATOM 4399 CA ASP A 281 19.907 27.732 -45.270 1.00 0.00 AP1 C
ATOM 4400 HA ASP A 281 20.483 28.236 -46.037 0.00 0.00 AP1
ATOM 4401 CB ASP A 281 19.587 28.632 -44.068 1.00 0.00 AP1 C
ATOM 4402 HB1 ASP A 281 18.714 29.270 -44.312 0.00 0.00 AP1
ATOM 4403 HB2 ASP A 281 19.335 28.021 -43.179 0.00 0.00 AP1
ATOM 4404 CG ASP A 281 20.792 29.524 -43.776 1.00 0.00 AP1 C
ATOM 4405 OD1 ASP A 281 21.914 28.985 -43.572 1.00 0.00 AP1 O
ATOM 4406 OD2 ASP A 281 20.590 30.767 -43.728 1.00 0.00 AP1 O
ATOM 4407 C ASP A 281 20.731 26.582 -44.800 1.00 0.00 AP1 C
ATOM 4408 O ASP A 281 20.429 25.929 -43.806 1.00 0.00 AP1 O
ATOM 4409 N TRP A 282 21.817 26.296 -45.534 1.00 0.00 AP1 N
ATOM 4410 HN TRP A 282 22.137 26.889 -46.269 0.00 0.00 AP1
ATOM 4411 CA TRP A 282 22.605 25.115 -45.320 1.00 0.00 AP1 C
ATOM 4412 HA TRP A 282 21.914 24.280 -45.308 0.00 0.00 AP1
ATOM 4413 CB TRP A 282 23.584 24.849 -46.472 1.00 0.00 AP1 C
ATOM 4414 HB1 TRP A 282 24.182 25.774 -46.631 0.00 0.00 AP1
ATOM 4415 HB2 TRP A 282 24.299 24.048 -46.183 0.00 0.00 AP1
ATOM 4416 CG TRP A 282 22.881 24.514 -47.777 1.00 0.00 AP1 C
ATOM 4417 CD1 TRP A 282 22.404 25.364 -48.734 1.00 0.00 AP1 C
ATOM 4418 HD1 TRP A 282 22.500 26.441 -48.699 0.00 0.00 AP1
ATOM 4419 NE1 TRP A 282 21.828 24.647 -49.757 1.00 0.00 AP1 N
ATOM 4420 HE1 TRP A 282 21.431 25.010 -50.572 0.00 0.00 AP1
ATOM 4421 CE2 TRP A 282 21.945 23.303 -49.473 1.00 0.00 AP1 C
ATOM 4422 CD2 TRP A 282 22.598 23.184 -48.250 1.00 0.00 AP1 C
ATOM 4423 CE3 TRP A 282 22.863 21.962 -47.715 1.00 0.00 AP1 C
ATOM 4424 HE3 TRP A 282 23.369 21.852 -46.766 0.00 0.00 AP1
ATOM 4425 CZ3 TRP A 282 22.455 20.858 -48.424 1.00 0.00 AP1 C
ATOM 4426 HZ3 TRP A 282 22.643 19.871 -48.025 0.00 0.00 AP1
ATOM 4427 CZ2 TRP A 282 21.547 22.202 -50.175 1.00 0.00 AP1 C
ATOM 4428 HZ2 TRP A 282 21.045 22.280 -51.127 0.00 0.00 AP1
ATOM 4429 CH2 TRP A 282 21.807 20.966 -49.633 1.00 0.00 AP1 C
ATOM 4430 HH2 TRP A 282 21.501 20.071 -50.156 0.00 0.00 AP1
ATOM 4431 C TRP A 282 23.316 25.113 -43.997 1.00 0.00 AP1 C
ATOM 4432 O TRP A 282 23.361 24.088 -43.319 1.00 0.00 AP1 O
ATOM 4433 N ASP A 283 23.899 26.249 -43.567 1.00 0.00 AP1 N
ATOM 4434 HN ASP A 283 23.925 27.114 -44.061 0.00 0.00 AP1
ATOM 4435 CA ASP A 283 24.567 26.310 -42.294 1.00 0.00 AP1 C
ATOM 4436 HA ASP A 283 25.295 25.507 -42.267 0.00 0.00 AP1
ATOM 4437 CB ASP A 283 25.176 27.690 -42.034 1.00 0.00 AP1 C
ATOM 4438 HB1 ASP A 283 24.415 28.470 -42.239 0.00 0.00 AP1
ATOM 4439 HB2 ASP A 283 25.495 27.783 -40.977 0.00 0.00 AP1
ATOM 4440 CG ASP A 283 26.373 27.929 -42.954 1.00 0.00 AP1 C
ATOM 4441 OD1 ASP A 283 26.726 27.007 -43.735 1.00 0.00 AP1 O
ATOM 4442 OD2 ASP A 283 26.955 29.044 -42.876 1.00 0.00 AP1 O
ATOM 4443 C ASP A 283 23.587 26.043 -41.189 1.00 0.00 AP1 C
ATOM 4444 O ASP A 283 23.896 25.321 -40.248 1.00 0.00 AP1 O
ATOM 4445 N MET A 284 22.366 26.610 -41.266 1.00 0.00 AP1 N
ATOM 4446 HN MET A 284 22.072 27.203 -42.013 0.00 0.00 AP1
ATOM 4447 CA MET A 284 21.373 26.397 -40.253 1.00 0.00 AP1 C
ATOM 4448 HA MET A 284 21.834 26.648 -39.305 0.00 0.00 AP1
ATOM 4449 CB MET A 284 20.106 27.236 -40.456 1.00 0.00 AP1 C
ATOM 4450 HB1 MET A 284 19.834 27.156 -41.535 0.00 0.00 AP1
ATOM 4451 HB2 MET A 284 19.265 26.779 -39.888 0.00 0.00 AP1
ATOM 4452 CG MET A 284 20.243 28.718 -40.099 1.00 0.00 AP1 C
ATOM 4453 HG1 MET A 284 20.572 28.832 -39.044 0.00 0.00 AP1
ATOM 4454 HG2 MET A 284 21.016 29.188 -40.745 0.00 0.00 AP1
ATOM 4455 SD MET A 284 18.706 29.677 -40.281 1.00 0.00 AP1 S
ATOM 4456 CE MET A 284 19.361 31.168 -39.477 1.00 0.00 AP1 C
ATOM 4457 HE1 MET A 284 18.590 31.967 -39.435 0.00 0.00 AP1
ATOM 4458 HE2 MET A 284 19.685 30.950 -38.436 0.00 0.00 AP1
ATOM 4459 HE3 MET A 284 20.237 31.569 -40.031 0.00 0.00 AP1
ATOM 4460 C MET A 284 20.946 24.961 -40.183 1.00 0.00 AP1 C
ATOM 4461 O MET A 284 20.670 24.476 -39.089 1.00 0.00 AP1 O
ATOM 4462 N MET A 285 20.823 24.274 -41.347 1.00 0.00 AP1 N
ATOM 4463 HN MET A 285 20.993 24.668 -42.248 0.00 0.00 AP1
ATOM 4464 CA MET A 285 20.427 22.887 -41.368 1.00 0.00 AP1 C
ATOM 4465 HA MET A 285 19.521 22.794 -40.782 0.00 0.00 AP1
ATOM 4466 CB MET A 285 20.269 22.306 -42.780 1.00 0.00 AP1 C
ATOM 4467 HB1 MET A 285 21.201 22.555 -43.339 0.00 0.00 AP1
ATOM 4468 HB2 MET A 285 20.229 21.195 -42.720 0.00 0.00 AP1
ATOM 4469 CG MET A 285 19.084 22.827 -43.573 1.00 0.00 AP1 C
ATOM 4470 HG1 MET A 285 18.953 23.916 -43.401 0.00 0.00 AP1
ATOM 4471 HG2 MET A 285 19.267 22.678 -44.660 0.00 0.00 AP1
ATOM 4472 SD MET A 285 17.493 22.057 -43.187 1.00 0.00 AP1 S
ATOM 4473 CE MET A 285 17.898 20.463 -43.929 1.00 0.00 AP1 C
ATOM 4474 HE1 MET A 285 17.045 19.756 -43.840 0.00 0.00 AP1
ATOM 4475 HE2 MET A 285 18.138 20.575 -45.009 0.00 0.00 AP1
ATOM 4476 HE3 MET A 285 18.777 20.001 -43.430 0.00 0.00 AP1
ATOM 4477 C MET A 285 21.482 22.047 -40.708 1.00 0.00 AP1 C
ATOM 4478 O MET A 285 21.186 21.219 -39.842 1.00 0.00 AP1 O
ATOM 4479 N GLU A 286 22.762 22.302 -41.044 1.00 0.00 AP1 N
ATOM 4480 HN GLU A 286 23.088 23.016 -41.658 0.00 0.00 AP1
ATOM 4481 CA GLU A 286 23.807 21.489 -40.487 1.00 0.00 AP1 C
ATOM 4482 HA GLU A 286 23.578 20.449 -40.680 0.00 0.00 AP1
ATOM 4483 CB GLU A 286 25.194 21.750 -41.054 1.00 0.00 AP1 C
ATOM 4484 HB1 GLU A 286 25.112 21.799 -42.164 0.00 0.00 AP1
ATOM 4485 HB2 GLU A 286 25.551 22.753 -40.730 0.00 0.00 AP1
ATOM 4486 CG GLU A 286 26.139 20.631 -40.620 1.00 0.00 AP1 C
ATOM 4487 HG1 GLU A 286 26.525 20.846 -39.607 0.00 0.00 AP1
ATOM 4488 HG2 GLU A 286 25.619 19.653 -40.612 0.00 0.00 AP1
ATOM 4489 CD GLU A 286 27.343 20.570 -41.551 1.00 0.00 AP1 C
ATOM 4490 OE1 GLU A 286 27.471 21.471 -42.421 1.00 0.00 AP1 O
ATOM 4491 OE2 GLU A 286 28.153 19.616 -41.405 1.00 0.00 AP1 O
ATOM 4492 C GLU A 286 23.856 21.665 -38.996 1.00 0.00 AP1 C
ATOM 4493 O GLU A 286 24.134 20.731 -38.251 1.00 0.00 AP1 O
ATOM 4494 N GLN A 287 23.581 22.874 -38.495 1.00 0.00 AP1 N
ATOM 4495 HN GLN A 287 23.369 23.686 -39.036 0.00 0.00 AP1
ATOM 4496 CA GLN A 287 23.574 23.087 -37.077 1.00 0.00 AP1 C
ATOM 4497 HA GLN A 287 24.482 22.652 -36.678 0.00 0.00 AP1
ATOM 4498 CB GLN A 287 23.463 24.569 -36.699 1.00 0.00 AP1 C
ATOM 4499 HB1 GLN A 287 22.556 24.965 -37.211 0.00 0.00 AP1
ATOM 4500 HB2 GLN A 287 23.266 24.657 -35.606 0.00 0.00 AP1
ATOM 4501 CG GLN A 287 24.675 25.414 -37.097 1.00 0.00 AP1 C
ATOM 4502 HG1 GLN A 287 25.119 25.034 -38.042 0.00 0.00 AP1
ATOM 4503 HG2 GLN A 287 24.381 26.471 -37.260 0.00 0.00 AP1
ATOM 4504 CD GLN A 287 25.726 25.313 -36.006 1.00 0.00 AP1 C
ATOM 4505 OE1 GLN A 287 25.438 24.960 -34.865 1.00 0.00 AP1 O
ATOM 4506 NE2 GLN A 287 26.994 25.646 -36.363 1.00 0.00 AP1 N
ATOM 4507 HE21 GLN A 287 27.693 25.579 -35.656 0.00 0.00 AP1
ATOM 4508 HE22 GLN A 287 27.182 25.955 -37.289 0.00 0.00 AP1
ATOM 4509 C GLN A 287 22.409 22.362 -36.449 1.00 0.00 AP1 C
ATOM 4510 O GLN A 287 22.432 22.120 -35.242 1.00 0.00 AP1 O
ATOM 4511 N LYS A 288 21.368 22.006 -37.262 1.00 0.00 AP1 N
ATOM 4512 HN LYS A 288 21.496 22.136 -38.244 0.00 0.00 AP1
ATOM 4513 CA LYS A 288 20.086 21.457 -36.877 1.00 0.00 AP1 C
ATOM 4514 HA LYS A 288 19.614 21.055 -37.765 0.00 0.00 AP1
ATOM 4515 CB LYS A 288 20.150 20.348 -35.810 1.00 0.00 AP1 C
ATOM 4516 HB1 LYS A 288 20.796 20.725 -34.984 0.00 0.00 AP1
ATOM 4517 HB2 LYS A 288 19.136 20.206 -35.374 0.00 0.00 AP1
ATOM 4518 CG LYS A 288 20.711 19.005 -36.296 1.00 0.00 AP1 C
ATOM 4519 HG1 LYS A 288 19.959 18.513 -36.954 0.00 0.00 AP1
ATOM 4520 HG2 LYS A 288 21.619 19.194 -36.913 0.00 0.00 AP1
ATOM 4521 CD LYS A 288 21.058 18.036 -35.157 1.00 0.00 AP1 C
ATOM 4522 HD1 LYS A 288 21.506 17.117 -35.601 0.00 0.00 AP1
ATOM 4523 HD2 LYS A 288 21.839 18.514 -34.521 0.00 0.00 AP1
ATOM 4524 CE LYS A 288 19.876 17.635 -34.265 1.00 0.00 AP1 C
ATOM 4525 HE1 LYS A 288 19.400 18.537 -33.819 0.00 0.00 AP1
ATOM 4526 HE2 LYS A 288 19.109 17.088 -34.856 0.00 0.00 AP1
ATOM 4527 NZ LYS A 288 20.335 16.756 -33.164 1.00 0.00 AP1 N
ATOM 4528 HZ1 LYS A 288 19.529 16.489 -32.562 0.00 0.00 AP1
ATOM 4529 HZ2 LYS A 288 20.768 15.898 -33.562 0.00 0.00 AP1
ATOM 4530 HZ3 LYS A 288 21.041 17.261 -32.591 0.00 0.00 AP1
ATOM 4531 C LYS A 288 19.212 22.554 -36.367 1.00 0.00 AP1 C
ATOM 4532 O LYS A 288 18.413 22.362 -35.457 1.00 0.00 AP1 O
ATOM 4533 N GLN A 289 19.383 23.770 -36.911 1.00 0.00 AP1 N
ATOM 4534 HN GLN A 289 20.055 24.023 -37.604 0.00 0.00 AP1
ATOM 4535 CA GLN A 289 18.543 24.838 -36.487 1.00 0.00 AP1 C
ATOM 4536 HA GLN A 289 18.419 24.723 -35.417 0.00 0.00 AP1
ATOM 4537 CB GLN A 289 19.174 26.213 -36.671 1.00 0.00 AP1 C
ATOM 4538 HB1 GLN A 289 19.546 26.259 -37.721 0.00 0.00 AP1
ATOM 4539 HB2 GLN A 289 18.385 26.995 -36.587 0.00 0.00 AP1
ATOM 4540 CG GLN A 289 20.310 26.389 -35.662 1.00 0.00 AP1 C
ATOM 4541 HG1 GLN A 289 19.901 26.589 -34.649 0.00 0.00 AP1
ATOM 4542 HG2 GLN A 289 20.929 25.470 -35.603 0.00 0.00 AP1
ATOM 4543 CD GLN A 289 21.152 27.577 -36.077 1.00 0.00 AP1 C
ATOM 4544 OE1 GLN A 289 20.771 28.349 -36.954 1.00 0.00 AP1 O
ATOM 4545 NE2 GLN A 289 22.341 27.726 -35.434 1.00 0.00 AP1 N
ATOM 4546 HE21 GLN A 289 22.900 28.507 -35.697 0.00 0.00 AP1
ATOM 4547 HE22 GLN A 289 22.620 27.061 -34.750 0.00 0.00 AP1
ATOM 4548 C GLN A 289 17.189 24.778 -37.105 1.00 0.00 AP1 C
ATOM 4549 O GLN A 289 16.239 25.248 -36.495 1.00 0.00 AP1 O
ATOM 4550 N VAL A 290 17.038 24.249 -38.334 1.00 0.00 AP1 N
ATOM 4551 HN VAL A 290 17.738 23.826 -38.903 0.00 0.00 AP1
ATOM 4552 CA VAL A 290 15.725 24.280 -38.929 1.00 0.00 AP1 C
ATOM 4553 HA VAL A 290 15.302 25.267 -38.789 0.00 0.00 AP1
ATOM 4554 CB VAL A 290 15.780 24.012 -40.418 1.00 0.00 AP1 C
ATOM 4555 HB VAL A 290 16.246 23.006 -40.563 0.00 0.00 AP1
ATOM 4556 CG1 VAL A 290 14.387 23.995 -41.065 1.00 0.00 AP1 C
ATOM 4557 HG11 VAL A 290 14.473 23.835 -42.161 0.00 0.00 AP1
ATOM 4558 HG12 VAL A 290 13.757 23.176 -40.660 0.00 0.00 AP1
ATOM 4559 HG13 VAL A 290 13.865 24.962 -40.899 0.00 0.00 AP1
ATOM 4560 CG2 VAL A 290 16.674 25.099 -41.040 1.00 0.00 AP1 C
ATOM 4561 HG21 VAL A 290 16.724 24.982 -42.144 0.00 0.00 AP1
ATOM 4562 HG22 VAL A 290 16.274 26.111 -40.813 0.00 0.00 AP1
ATOM 4563 HG23 VAL A 290 17.711 25.039 -40.649 0.00 0.00 AP1
ATOM 4564 C VAL A 290 14.849 23.302 -38.183 1.00 0.00 AP1 C
ATOM 4565 O VAL A 290 15.314 22.253 -37.739 1.00 0.00 AP1 O
ATOM 4566 N VAL A 291 13.557 23.662 -37.967 1.00 0.00 AP1 N
ATOM 4567 HN VAL A 291 13.185 24.535 -38.273 0.00 0.00 AP1
ATOM 4568 CA VAL A 291 12.608 22.817 -37.278 1.00 0.00 AP1 C
ATOM 4569 HA VAL A 291 13.132 22.242 -36.525 0.00 0.00 AP1
ATOM 4570 CB VAL A 291 11.484 23.626 -36.682 1.00 0.00 AP1 C
ATOM 4571 HB VAL A 291 10.963 24.149 -37.521 0.00 0.00 AP1
ATOM 4572 CG1 VAL A 291 10.494 22.693 -35.962 1.00 0.00 AP1 C
ATOM 4573 HG11 VAL A 291 9.683 23.285 -35.486 0.00 0.00 AP1
ATOM 4574 HG12 VAL A 291 10.015 21.982 -36.666 0.00 0.00 AP1
ATOM 4575 HG13 VAL A 291 11.009 22.113 -35.166 0.00 0.00 AP1
ATOM 4576 CG2 VAL A 291 12.086 24.711 -35.767 1.00 0.00 AP1 C
ATOM 4577 HG21 VAL A 291 11.283 25.303 -35.278 0.00 0.00 AP1
ATOM 4578 HG22 VAL A 291 12.712 24.249 -34.974 0.00 0.00 AP1
ATOM 4579 HG23 VAL A 291 12.719 25.417 -36.344 0.00 0.00 AP1
ATOM 4580 C VAL A 291 12.043 21.837 -38.287 1.00 0.00 AP1 C
ATOM 4581 O VAL A 291 11.568 22.233 -39.355 1.00 0.00 AP1 O
ATOM 4582 N PRO A 292 12.090 20.559 -37.977 1.00 0.00 AP1 N
ATOM 4583 CD PRO A 292 13.133 20.020 -37.123 1.00 0.00 AP1 C
ATOM 4584 HD1 PRO A 292 12.804 19.995 -36.059 0.00 0.00 AP1
ATOM 4585 HD2 PRO A 292 14.065 20.627 -37.199 0.00 0.00 AP1
ATOM 4586 CA PRO A 292 11.643 19.586 -38.937 1.00 0.00 AP1 C
ATOM 4587 HA PRO A 292 12.145 19.724 -39.888 0.00 0.00 AP1
ATOM 4588 CB PRO A 292 12.137 18.228 -38.433 1.00 0.00 AP1 C
ATOM 4589 HB1 PRO A 292 12.421 17.540 -39.261 0.00 0.00 AP1
ATOM 4590 HB2 PRO A 292 11.405 17.728 -37.759 0.00 0.00 AP1
ATOM 4591 CG PRO A 292 13.394 18.588 -37.628 1.00 0.00 AP1 C
ATOM 4592 HG1 PRO A 292 14.295 18.513 -38.267 0.00 0.00 AP1
ATOM 4593 HG2 PRO A 292 13.538 17.911 -36.754 0.00 0.00 AP1
ATOM 4594 C PRO A 292 10.167 19.679 -39.146 1.00 0.00 AP1 C
ATOM 4595 O PRO A 292 9.454 20.074 -38.224 1.00 0.00 AP1 O
ATOM 4596 N PRO A 293 9.706 19.361 -40.324 1.00 0.00 AP1 N
ATOM 4597 CD PRO A 293 10.540 19.305 -41.512 1.00 0.00 AP1 C
ATOM 4598 HD1 PRO A 293 11.390 18.596 -41.388 0.00 0.00 AP1
ATOM 4599 HD2 PRO A 293 10.942 20.308 -41.784 0.00 0.00 AP1
ATOM 4600 CA PRO A 293 8.308 19.429 -40.632 1.00 0.00 AP1 C
ATOM 4601 HA PRO A 293 7.930 20.418 -40.399 0.00 0.00 AP1
ATOM 4602 CB PRO A 293 8.223 19.339 -42.156 1.00 0.00 AP1 C
ATOM 4603 HB1 PRO A 293 8.052 20.337 -42.619 0.00 0.00 AP1
ATOM 4604 HB2 PRO A 293 7.432 18.628 -42.483 0.00 0.00 AP1
ATOM 4605 CG PRO A 293 9.596 18.805 -42.608 1.00 0.00 AP1 C
ATOM 4606 HG1 PRO A 293 9.861 19.186 -43.614 0.00 0.00 AP1
ATOM 4607 HG2 PRO A 293 9.633 17.692 -42.644 0.00 0.00 AP1
ATOM 4608 C PRO A 293 7.489 18.403 -39.895 1.00 0.00 AP1 C
ATOM 4609 O PRO A 293 6.272 18.572 -39.824 1.00 0.00 AP1 O
ATOM 4610 N PHE A 294 8.115 17.337 -39.360 1.00 0.00 AP1 N
ATOM 4611 HN PHE A 294 9.107 17.222 -39.365 0.00 0.00 AP1
ATOM 4612 CA PHE A 294 7.396 16.266 -38.731 1.00 0.00 AP1 C
ATOM 4613 HA PHE A 294 6.407 16.633 -38.487 0.00 0.00 AP1
ATOM 4614 CB PHE A 294 7.474 15.026 -39.648 1.00 0.00 AP1 C
ATOM 4615 HB1 PHE A 294 6.960 15.251 -40.608 0.00 0.00 AP1
ATOM 4616 HB2 PHE A 294 8.529 14.775 -39.892 0.00 0.00 AP1
ATOM 4617 CG PHE A 294 6.814 13.793 -39.137 1.00 0.00 AP1 C
ATOM 4618 CD1 PHE A 294 5.442 13.679 -39.071 1.00 0.00 AP1 C
ATOM 4619 HD1 PHE A 294 4.821 14.512 -39.370 0.00 0.00 AP1
ATOM 4620 CE1 PHE A 294 4.852 12.517 -38.623 1.00 0.00 AP1 C
ATOM 4621 HE1 PHE A 294 3.775 12.444 -38.569 0.00 0.00 AP1
ATOM 4622 CZ PHE A 294 5.635 11.451 -38.252 1.00 0.00 AP1 C
ATOM 4623 HZ PHE A 294 5.177 10.536 -37.904 0.00 0.00 AP1
ATOM 4624 CD2 PHE A 294 7.583 12.708 -38.780 1.00 0.00 AP1 C
ATOM 4625 HD2 PHE A 294 8.661 12.770 -38.829 0.00 0.00 AP1
ATOM 4626 CE2 PHE A 294 7.002 11.546 -38.334 1.00 0.00 AP1 C
ATOM 4627 HE2 PHE A 294 7.623 10.709 -38.047 0.00 0.00 AP1
ATOM 4628 C PHE A 294 8.080 15.950 -37.434 1.00 0.00 AP1 C
ATOM 4629 O PHE A 294 9.309 15.899 -37.378 1.00 0.00 AP1 O
ATOM 4630 N LYS A 295 7.299 15.744 -36.349 1.00 0.00 AP1 N
ATOM 4631 HN LYS A 295 6.309 15.860 -36.281 0.00 0.00 AP1
ATOM 4632 CA LYS A 295 7.948 15.306 -35.138 1.00 0.00 AP1 C
ATOM 4633 HA LYS A 295 9.014 15.232 -35.316 0.00 0.00 AP1
ATOM 4634 CB LYS A 295 7.706 16.174 -33.895 1.00 0.00 AP1 C
ATOM 4635 HB1 LYS A 295 7.812 17.237 -34.212 0.00 0.00 AP1
ATOM 4636 HB2 LYS A 295 6.650 16.050 -33.566 0.00 0.00 AP1
ATOM 4637 CG LYS A 295 8.700 15.855 -32.769 1.00 0.00 AP1 C
ATOM 4638 HG1 LYS A 295 8.482 14.839 -32.368 0.00 0.00 AP1
ATOM 4639 HG2 LYS A 295 9.731 15.832 -33.191 0.00 0.00 AP1
ATOM 4640 CD LYS A 295 8.678 16.824 -31.590 1.00 0.00 AP1 C
ATOM 4641 HD1 LYS A 295 9.730 17.066 -31.314 0.00 0.00 AP1
ATOM 4642 HD2 LYS A 295 8.196 17.770 -31.928 0.00 0.00 AP1
ATOM 4643 CE LYS A 295 7.933 16.279 -30.370 1.00 0.00 AP1 C
ATOM 4644 HE1 LYS A 295 7.910 17.038 -29.556 0.00 0.00 AP1
ATOM 4645 HE2 LYS A 295 6.885 16.017 -30.637 0.00 0.00 AP1
ATOM 4646 NZ LYS A 295 8.613 15.065 -29.866 1.00 0.00 AP1 N
ATOM 4647 HZ1 LYS A 295 8.109 14.693 -29.035 0.00 0.00 AP1
ATOM 4648 HZ2 LYS A 295 8.630 14.341 -30.613 0.00 0.00 AP1
ATOM 4649 HZ3 LYS A 295 9.590 15.302 -29.598 0.00 0.00 AP1
ATOM 4650 C LYS A 295 7.444 13.917 -34.846 1.00 0.00 AP1 C
ATOM 4651 O LYS A 295 6.235 13.678 -34.770 1.00 0.00 AP1 O
ATOM 4652 N PRO A 296 8.358 12.993 -34.702 1.00 0.00 AP1 N
ATOM 4653 CD PRO A 296 9.587 13.047 -35.465 1.00 0.00 AP1 C
ATOM 4654 HD1 PRO A 296 10.413 13.483 -34.859 0.00 0.00 AP1
ATOM 4655 HD2 PRO A 296 9.456 13.656 -36.389 0.00 0.00 AP1
ATOM 4656 CA PRO A 296 7.949 11.639 -34.495 1.00 0.00 AP1 C
ATOM 4657 HA PRO A 296 7.247 11.343 -35.266 0.00 0.00 AP1
ATOM 4658 CB PRO A 296 9.162 10.761 -34.793 1.00 0.00 AP1 C
ATOM 4659 HB1 PRO A 296 8.891 9.778 -35.239 0.00 0.00 AP1
ATOM 4660 HB2 PRO A 296 9.818 10.607 -33.907 0.00 0.00 AP1
ATOM 4661 CG PRO A 296 9.918 11.592 -35.837 1.00 0.00 AP1 C
ATOM 4662 HG1 PRO A 296 9.592 11.323 -36.861 0.00 0.00 AP1
ATOM 4663 HG2 PRO A 296 11.020 11.440 -35.779 0.00 0.00 AP1
ATOM 4664 C PRO A 296 7.327 11.425 -33.163 1.00 0.00 AP1 C
ATOM 4665 O PRO A 296 7.745 12.038 -32.181 1.00 0.00 AP1 O
ATOM 4666 N ASN A 297 6.307 10.554 -33.140 1.00 0.00 AP1 N
ATOM 4667 HN ASN A 297 5.965 10.101 -33.963 0.00 0.00 AP1
ATOM 4668 CA ASN A 297 5.622 10.198 -31.942 1.00 0.00 AP1 C
ATOM 4669 HA ASN A 297 5.523 11.090 -31.332 0.00 0.00 AP1
ATOM 4670 CB ASN A 297 4.311 9.459 -32.250 1.00 0.00 AP1 C
ATOM 4671 HB1 ASN A 297 3.751 10.058 -33.001 0.00 0.00 AP1
ATOM 4672 HB2 ASN A 297 4.524 8.470 -32.705 0.00 0.00 AP1
ATOM 4673 CG ASN A 297 3.451 9.313 -30.999 1.00 0.00 AP1 C
ATOM 4674 OD1 ASN A 297 3.891 9.580 -29.882 1.00 0.00 AP1 O
ATOM 4675 ND2 ASN A 297 2.184 8.862 -31.192 1.00 0.00 AP1 N
ATOM 4676 HD21 ASN A 297 1.603 8.771 -30.388 0.00 0.00 AP1
ATOM 4677 HD22 ASN A 297 1.860 8.665 -32.112 0.00 0.00 AP1
ATOM 4678 C ASN A 297 6.525 9.251 -31.217 1.00 0.00 AP1 C
ATOM 4679 O ASN A 297 7.012 8.282 -31.798 1.00 0.00 AP1 O
ATOM 4680 N ILE A 298 6.800 9.530 -29.931 1.00 0.00 AP1 N
ATOM 4681 HN ILE A 298 6.488 10.305 -29.385 0.00 0.00 AP1
ATOM 4682 CA ILE A 298 7.642 8.623 -29.229 1.00 0.00 AP1 C
ATOM 4683 HA ILE A 298 7.922 7.825 -29.905 0.00 0.00 AP1
ATOM 4684 CB ILE A 298 8.819 9.295 -28.609 1.00 0.00 AP1 C
ATOM 4685 HB ILE A 298 8.378 10.111 -27.982 0.00 0.00 AP1
ATOM 4686 CG2 ILE A 298 9.620 8.245 -27.822 1.00 0.00 AP1 C
ATOM 4687 HG21 ILE A 298 10.415 8.731 -27.219 0.00 0.00 AP1
ATOM 4688 HG22 ILE A 298 8.962 7.686 -27.124 0.00 0.00 AP1
ATOM 4689 HG23 ILE A 298 10.102 7.517 -28.508 0.00 0.00 AP1
ATOM 4690 CG1 ILE A 298 9.639 9.957 -29.726 1.00 0.00 AP1 C
ATOM 4691 HG11 ILE A 298 10.200 9.180 -30.292 0.00 0.00 AP1
ATOM 4692 HG12 ILE A 298 8.942 10.447 -30.443 0.00 0.00 AP1
ATOM 4693 CD ILE A 298 10.614 11.005 -29.218 1.00 0.00 AP1 C
ATOM 4694 HD1 ILE A 298 11.137 11.491 -30.070 0.00 0.00 AP1
ATOM 4695 HD2 ILE A 298 10.079 11.792 -28.644 0.00 0.00 AP1
ATOM 4696 HD3 ILE A 298 11.382 10.548 -28.559 0.00 0.00 AP1
ATOM 4697 C ILE A 298 6.807 8.010 -28.163 1.00 0.00 AP1 C
ATOM 4698 O ILE A 298 6.571 8.587 -27.102 1.00 0.00 AP1 O
ATOM 4699 N SER A 299 6.337 6.788 -28.444 1.00 0.00 AP1 N
ATOM 4700 HN SER A 299 6.533 6.260 -29.271 0.00 0.00 AP1
ATOM 4701 CA SER A 299 5.478 6.130 -27.523 1.00 0.00 AP1 C
ATOM 4702 HA SER A 299 5.422 6.736 -26.628 0.00 0.00 AP1
ATOM 4703 CB SER A 299 4.094 5.843 -28.118 1.00 0.00 AP1 C
ATOM 4704 HB1 SER A 299 3.519 5.238 -27.380 0.00 0.00 AP1
ATOM 4705 HB2 SER A 299 3.533 6.793 -28.271 0.00 0.00 AP1
ATOM 4706 OG SER A 299 4.235 5.110 -29.323 1.00 0.00 AP1 O
ATOM 4707 HG1 SER A 299 3.363 4.759 -29.545 0.00 0.00 AP1
ATOM 4708 C SER A 299 6.144 4.848 -27.150 1.00 0.00 AP1 C
ATOM 4709 O SER A 299 7.027 4.344 -27.852 1.00 0.00 AP1 O
ATOM 4710 N GLY A 300 5.744 4.314 -25.984 1.00 0.00 AP1 N
ATOM 4711 HN GLY A 300 5.039 4.742 -25.420 0.00 0.00 AP1
ATOM 4712 CA GLY A 300 6.294 3.105 -25.471 1.00 0.00 AP1 C
ATOM 4713 HA1 GLY A 300 6.634 2.480 -26.285 0.00 0.00 AP1
ATOM 4714 HA2 GLY A 300 5.587 2.625 -24.808 0.00 0.00 AP1
ATOM 4715 C GLY A 300 7.478 3.498 -24.669 1.00 0.00 AP1 C
ATOM 4716 O GLY A 300 7.927 4.644 -24.713 1.00 0.00 AP1 O
ATOM 4717 N GLU A 301 8.021 2.535 -23.909 1.00 0.00 AP1 N
ATOM 4718 HN GLU A 301 7.675 1.604 -23.835 0.00 0.00 AP1
ATOM 4719 CA GLU A 301 9.183 2.787 -23.118 1.00 0.00 AP1 C
ATOM 4720 HA GLU A 301 9.057 3.672 -22.507 0.00 0.00 AP1
ATOM 4721 CB GLU A 301 9.604 1.523 -22.340 1.00 0.00 AP1 C
ATOM 4722 HB1 GLU A 301 9.876 0.734 -23.079 0.00 0.00 AP1
ATOM 4723 HB2 GLU A 301 10.531 1.729 -21.759 0.00 0.00 AP1
ATOM 4724 CG GLU A 301 8.532 0.953 -21.397 1.00 0.00 AP1 C
ATOM 4725 HG1 GLU A 301 8.492 1.560 -20.474 0.00 0.00 AP1
ATOM 4726 HG2 GLU A 301 7.535 0.957 -21.880 0.00 0.00 AP1
ATOM 4727 CD GLU A 301 8.942 -0.465 -21.007 1.00 0.00 AP1 C
ATOM 4728 OE1 GLU A 301 9.341 -1.240 -21.918 1.00 0.00 AP1 O
ATOM 4729 OE2 GLU A 301 8.862 -0.788 -19.791 1.00 0.00 AP1 O
ATOM 4730 C GLU A 301 10.256 3.087 -24.119 1.00 0.00 AP1 C
ATOM 4731 O GLU A 301 10.371 2.375 -25.110 1.00 0.00 AP1 O
ATOM 4732 N PHE A 302 10.974 4.218 -23.976 1.00 0.00 AP1 N
ATOM 4733 HN PHE A 302 10.768 4.875 -23.253 0.00 0.00 AP1
ATOM 4734 CA PHE A 302 12.084 4.591 -24.826 1.00 0.00 AP1 C
ATOM 4735 HA PHE A 302 12.326 5.618 -24.581 0.00 0.00 AP1
ATOM 4736 CB PHE A 302 13.355 3.716 -24.687 1.00 0.00 AP1 C
ATOM 4737 HB1 PHE A 302 13.102 2.664 -24.941 0.00 0.00 AP1
ATOM 4738 HB2 PHE A 302 14.146 4.043 -25.396 0.00 0.00 AP1
ATOM 4739 CG PHE A 302 13.849 3.740 -23.276 1.00 0.00 AP1 C
ATOM 4740 CD1 PHE A 302 14.493 4.840 -22.759 1.00 0.00 AP1 C
ATOM 4741 HD1 PHE A 302 14.647 5.711 -23.381 0.00 0.00 AP1
ATOM 4742 CE1 PHE A 302 14.949 4.844 -21.462 1.00 0.00 AP1 C
ATOM 4743 HE1 PHE A 302 15.447 5.718 -21.067 0.00 0.00 AP1
ATOM 4744 CZ PHE A 302 14.766 3.740 -20.669 1.00 0.00 AP1 C
ATOM 4745 HZ PHE A 302 15.113 3.742 -19.645 0.00 0.00 AP1
ATOM 4746 CD2 PHE A 302 13.680 2.635 -22.474 1.00 0.00 AP1 C
ATOM 4747 HD2 PHE A 302 13.206 1.747 -22.870 0.00 0.00 AP1
ATOM 4748 CE2 PHE A 302 14.131 2.633 -21.176 1.00 0.00 AP1 C
ATOM 4749 HE2 PHE A 302 13.986 1.759 -20.557 0.00 0.00 AP1
ATOM 4750 C PHE A 302 11.676 4.566 -26.281 1.00 0.00 AP1 C
ATOM 4751 O PHE A 302 12.516 4.389 -27.161 1.00 0.00 AP1 O
ATOM 4752 N GLY A 303 10.379 4.741 -26.604 1.00 0.00 AP1 N
ATOM 4753 HN GLY A 303 9.621 4.858 -25.963 0.00 0.00 AP1
ATOM 4754 CA GLY A 303 10.024 4.766 -28.000 1.00 0.00 AP1 C
ATOM 4755 HA1 GLY A 303 10.726 5.426 -28.491 0.00 0.00 AP1
ATOM 4756 HA2 GLY A 303 8.994 5.090 -28.061 0.00 0.00 AP1
ATOM 4757 C GLY A 303 10.124 3.413 -28.650 1.00 0.00 AP1 C
ATOM 4758 O GLY A 303 10.360 3.320 -29.853 1.00 0.00 AP1 O
ATOM 4759 N LEU A 304 9.904 2.318 -27.892 1.00 0.00 AP1 N
ATOM 4760 HN LEU A 304 9.666 2.357 -26.924 0.00 0.00 AP1
ATOM 4761 CA LEU A 304 9.996 0.979 -28.427 1.00 0.00 AP1 C
ATOM 4762 HA LEU A 304 10.946 0.916 -28.942 0.00 0.00 AP1
ATOM 4763 CB LEU A 304 9.998 -0.106 -27.342 1.00 0.00 AP1 C
ATOM 4764 HB1 LEU A 304 9.211 0.168 -26.602 0.00 0.00 AP1
ATOM 4765 HB2 LEU A 304 9.674 -1.070 -27.793 0.00 0.00 AP1
ATOM 4766 CG LEU A 304 11.369 -0.221 -26.646 1.00 0.00 AP1 C
ATOM 4767 HG LEU A 304 11.608 0.811 -26.293 0.00 0.00 AP1
ATOM 4768 CD1 LEU A 304 11.337 -1.178 -25.449 1.00 0.00 AP1 C
ATOM 4769 HD11 LEU A 304 12.349 -1.275 -25.000 0.00 0.00 AP1
ATOM 4770 HD12 LEU A 304 10.643 -0.803 -24.667 0.00 0.00 AP1
ATOM 4771 HD13 LEU A 304 10.999 -2.188 -25.763 0.00 0.00 AP1
ATOM 4772 CD2 LEU A 304 12.451 -0.642 -27.651 1.00 0.00 AP1 C
ATOM 4773 HD21 LEU A 304 13.441 -0.705 -27.149 0.00 0.00 AP1
ATOM 4774 HD22 LEU A 304 12.234 -1.635 -28.094 0.00 0.00 AP1
ATOM 4775 HD23 LEU A 304 12.527 0.100 -28.475 0.00 0.00 AP1
ATOM 4776 C LEU A 304 8.917 0.718 -29.435 1.00 0.00 AP1 C
ATOM 4777 O LEU A 304 9.088 -0.116 -30.321 1.00 0.00 AP1 O
ATOM 4778 N ASP A 305 7.778 1.431 -29.340 1.00 0.00 AP1 N
ATOM 4779 HN ASP A 305 7.607 2.137 -28.658 0.00 0.00 AP1
ATOM 4780 CA ASP A 305 6.667 1.237 -30.238 1.00 0.00 AP1 C
ATOM 4781 HA ASP A 305 6.378 0.194 -30.168 0.00 0.00 AP1
ATOM 4782 CB ASP A 305 5.479 2.158 -29.929 1.00 0.00 AP1 C
ATOM 4783 HB1 ASP A 305 5.841 3.201 -29.833 0.00 0.00 AP1
ATOM 4784 HB2 ASP A 305 4.733 2.122 -30.748 0.00 0.00 AP1
ATOM 4785 CG ASP A 305 4.821 1.749 -28.613 1.00 0.00 AP1 C
ATOM 4786 OD1 ASP A 305 5.204 0.690 -28.052 1.00 0.00 AP1 O
ATOM 4787 OD2 ASP A 305 3.919 2.500 -28.153 1.00 0.00 AP1 O
ATOM 4788 C ASP A 305 7.082 1.480 -31.672 1.00 0.00 AP1 C
ATOM 4789 O ASP A 305 6.520 0.895 -32.593 1.00 0.00 AP1 O
ATOM 4790 N ASN A 306 8.075 2.352 -31.927 1.00 0.00 AP1 N
ATOM 4791 HN ASN A 306 8.549 2.853 -31.203 0.00 0.00 AP1
ATOM 4792 CA ASN A 306 8.544 2.642 -33.261 1.00 0.00 AP1 C
ATOM 4793 HA ASN A 306 7.652 2.875 -33.832 0.00 0.00 AP1
ATOM 4794 CB ASN A 306 9.394 3.931 -33.317 1.00 0.00 AP1 C
ATOM 4795 HB1 ASN A 306 10.132 3.888 -32.487 0.00 0.00 AP1
ATOM 4796 HB2 ASN A 306 9.964 3.976 -34.267 0.00 0.00 AP1
ATOM 4797 CG ASN A 306 8.400 5.089 -33.125 1.00 0.00 AP1 C
ATOM 4798 OD1 ASN A 306 7.188 4.899 -33.212 1.00 0.00 AP1 O
ATOM 4799 ND2 ASN A 306 8.902 6.327 -32.880 1.00 0.00 AP1 N
ATOM 4800 HD21 ASN A 306 8.249 7.067 -32.746 0.00 0.00 AP1
ATOM 4801 HD22 ASN A 306 9.886 6.461 -32.811 0.00 0.00 AP1
ATOM 4802 C ASN A 306 9.213 1.446 -33.919 1.00 0.00 AP1 C
ATOM 4803 O ASN A 306 9.457 1.486 -35.124 1.00 0.00 AP1 O
ATOM 4804 N PHE A 307 9.579 0.380 -33.158 1.00 0.00 AP1 N
ATOM 4805 HN PHE A 307 9.414 0.365 -32.173 0.00 0.00 AP1
ATOM 4806 CA PHE A 307 10.226 -0.808 -33.676 1.00 0.00 AP1 C
ATOM 4807 HA PHE A 307 10.526 -0.583 -34.692 0.00 0.00 AP1
ATOM 4808 CB PHE A 307 11.414 -1.227 -32.791 1.00 0.00 AP1 C
ATOM 4809 HB1 PHE A 307 11.080 -1.271 -31.731 0.00 0.00 AP1
ATOM 4810 HB2 PHE A 307 11.777 -2.242 -33.063 0.00 0.00 AP1
ATOM 4811 CG PHE A 307 12.501 -0.193 -32.904 1.00 0.00 AP1 C
ATOM 4812 CD1 PHE A 307 13.350 -0.173 -33.992 1.00 0.00 AP1 C
ATOM 4813 HD1 PHE A 307 13.233 -0.909 -34.776 0.00 0.00 AP1
ATOM 4814 CE1 PHE A 307 14.354 0.764 -34.103 1.00 0.00 AP1 C
ATOM 4815 HE1 PHE A 307 14.996 0.768 -34.972 0.00 0.00 AP1
ATOM 4816 CZ PHE A 307 14.534 1.697 -33.112 1.00 0.00 AP1 C
ATOM 4817 HZ PHE A 307 15.310 2.445 -33.193 0.00 0.00 AP1
ATOM 4818 CD2 PHE A 307 12.706 0.741 -31.909 1.00 0.00 AP1 C
ATOM 4819 HD2 PHE A 307 12.089 0.730 -31.022 0.00 0.00 AP1
ATOM 4820 CE2 PHE A 307 13.708 1.680 -32.012 1.00 0.00 AP1 C
ATOM 4821 HE2 PHE A 307 13.848 2.407 -31.224 0.00 0.00 AP1
ATOM 4822 C PHE A 307 9.231 -1.946 -33.749 1.00 0.00 AP1 C
ATOM 4823 O PHE A 307 8.247 -1.992 -33.014 1.00 0.00 AP1 O
ATOM 4824 N ASP A 308 9.475 -2.901 -34.674 1.00 0.00 AP1 N
ATOM 4825 HN ASP A 308 10.286 -2.927 -35.252 0.00 0.00 AP1
ATOM 4826 CA ASP A 308 8.576 -3.993 -34.922 1.00 0.00 AP1 C
ATOM 4827 HA ASP A 308 7.598 -3.579 -35.137 0.00 0.00 AP1
ATOM 4828 CB ASP A 308 9.056 -4.865 -36.103 1.00 0.00 AP1 C
ATOM 4829 HB1 ASP A 308 9.409 -4.207 -36.923 0.00 0.00 AP1
ATOM 4830 HB2 ASP A 308 9.897 -5.516 -35.792 0.00 0.00 AP1
ATOM 4831 CG ASP A 308 7.944 -5.750 -36.674 1.00 0.00 AP1 C
ATOM 4832 OD1 ASP A 308 6.778 -5.697 -36.193 1.00 0.00 AP1 O
ATOM 4833 OD2 ASP A 308 8.267 -6.505 -37.629 1.00 0.00 AP1 O
ATOM 4834 C ASP A 308 8.436 -4.805 -33.667 1.00 0.00 AP1 C
ATOM 4835 O ASP A 308 9.393 -5.029 -32.920 1.00 0.00 AP1 O
ATOM 4836 N SER A 309 7.190 -5.249 -33.414 1.00 0.00 AP1 N
ATOM 4837 HN SER A 309 6.441 -5.089 -34.056 0.00 0.00 AP1
ATOM 4838 CA SER A 309 6.811 -5.973 -32.241 1.00 0.00 AP1 C
ATOM 4839 HA SER A 309 7.192 -5.401 -31.405 0.00 0.00 AP1
ATOM 4840 CB SER A 309 5.290 -6.174 -32.133 1.00 0.00 AP1 C
ATOM 4841 HB1 SER A 309 5.075 -6.672 -31.160 0.00 0.00 AP1
ATOM 4842 HB2 SER A 309 4.769 -5.190 -32.119 0.00 0.00 AP1
ATOM 4843 OG SER A 309 4.820 -6.997 -33.190 1.00 0.00 AP1 O
ATOM 4844 HG1 SER A 309 3.925 -7.273 -32.957 0.00 0.00 AP1
ATOM 4845 C SER A 309 7.458 -7.318 -32.191 1.00 0.00 AP1 C
ATOM 4846 O SER A 309 7.736 -7.817 -31.103 1.00 0.00 AP1 O
ATOM 4847 N GLN A 310 7.745 -7.946 -33.344 1.00 0.00 AP1 N
ATOM 4848 HN GLN A 310 7.584 -7.602 -34.267 0.00 0.00 AP1
ATOM 4849 CA GLN A 310 8.347 -9.252 -33.292 1.00 0.00 AP1 C
ATOM 4850 HA GLN A 310 7.722 -9.882 -32.671 0.00 0.00 AP1
ATOM 4851 CB GLN A 310 8.556 -9.832 -34.696 1.00 0.00 AP1 C
ATOM 4852 HB1 GLN A 310 9.323 -9.197 -35.196 0.00 0.00 AP1
ATOM 4853 HB2 GLN A 310 9.002 -10.849 -34.612 0.00 0.00 AP1
ATOM 4854 CG GLN A 310 7.284 -9.861 -35.545 1.00 0.00 AP1 C
ATOM 4855 HG1 GLN A 310 6.544 -10.567 -35.111 0.00 0.00 AP1
ATOM 4856 HG2 GLN A 310 6.814 -8.857 -35.583 0.00 0.00 AP1
ATOM 4857 CD GLN A 310 7.673 -10.345 -36.932 1.00 0.00 AP1 C
ATOM 4858 OE1 GLN A 310 7.375 -9.703 -37.938 1.00 0.00 AP1 O
ATOM 4859 NE2 GLN A 310 8.355 -11.520 -36.995 1.00 0.00 AP1 N
ATOM 4860 HE21 GLN A 310 8.617 -11.840 -37.901 0.00 0.00 AP1
ATOM 4861 HE22 GLN A 310 8.554 -12.022 -36.160 0.00 0.00 AP1
ATOM 4862 C GLN A 310 9.690 -9.150 -32.626 1.00 0.00 AP1 C
ATOM 4863 O GLN A 310 10.052 -9.979 -31.793 1.00 0.00 AP1 O
ATOM 4864 N PHE A 311 10.471 -8.118 -32.979 1.00 0.00 AP1 N
ATOM 4865 HN PHE A 311 10.232 -7.396 -33.626 0.00 0.00 AP1
ATOM 4866 CA PHE A 311 11.776 -7.992 -32.405 1.00 0.00 AP1 C
ATOM 4867 HA PHE A 311 12.219 -8.981 -32.422 0.00 0.00 AP1
ATOM 4868 CB PHE A 311 12.695 -7.117 -33.274 1.00 0.00 AP1 C
ATOM 4869 HB1 PHE A 311 12.262 -6.096 -33.348 0.00 0.00 AP1
ATOM 4870 HB2 PHE A 311 13.701 -7.013 -32.814 0.00 0.00 AP1
ATOM 4871 CG PHE A 311 12.711 -7.773 -34.634 1.00 0.00 AP1 C
ATOM 4872 CD1 PHE A 311 13.274 -9.017 -34.845 1.00 0.00 AP1 C
ATOM 4873 HD1 PHE A 311 13.727 -9.546 -34.018 0.00 0.00 AP1
ATOM 4874 CE1 PHE A 311 13.275 -9.597 -36.097 1.00 0.00 AP1 C
ATOM 4875 HE1 PHE A 311 13.705 -10.578 -36.238 0.00 0.00 AP1
ATOM 4876 CZ PHE A 311 12.726 -8.939 -37.170 1.00 0.00 AP1 C
ATOM 4877 HZ PHE A 311 12.711 -9.393 -38.151 0.00 0.00 AP1
ATOM 4878 CD2 PHE A 311 12.183 -7.121 -35.729 1.00 0.00 AP1 C
ATOM 4879 HD2 PHE A 311 11.774 -6.126 -35.620 0.00 0.00 AP1
ATOM 4880 CE2 PHE A 311 12.183 -7.693 -36.983 1.00 0.00 AP1 C
ATOM 4881 HE2 PHE A 311 11.755 -7.157 -37.819 0.00 0.00 AP1
ATOM 4882 C PHE A 311 11.675 -7.579 -30.962 1.00 0.00 AP1 C
ATOM 4883 O PHE A 311 12.310 -8.166 -30.090 1.00 0.00 AP1 O
ATOM 4884 N THR A 312 10.799 -6.613 -30.634 1.00 0.00 AP1 N
ATOM 4885 HN THR A 312 10.191 -6.165 -31.289 0.00 0.00 AP1
ATOM 4886 CA THR A 312 10.665 -6.137 -29.282 1.00 0.00 AP1 C
ATOM 4887 HA THR A 312 11.663 -5.913 -28.929 0.00 0.00 AP1
ATOM 4888 CB THR A 312 9.747 -4.957 -29.216 1.00 0.00 AP1 C
ATOM 4889 HB THR A 312 8.741 -5.329 -29.531 0.00 0.00 AP1
ATOM 4890 OG1 THR A 312 10.164 -3.974 -30.152 1.00 0.00 AP1 O
ATOM 4891 HG1 THR A 312 9.544 -3.244 -30.051 0.00 0.00 AP1
ATOM 4892 CG2 THR A 312 9.809 -4.356 -27.812 1.00 0.00 AP1 C
ATOM 4893 HG21 THR A 312 9.056 -3.549 -27.694 0.00 0.00 AP1
ATOM 4894 HG22 THR A 312 9.598 -5.134 -27.048 0.00 0.00 AP1
ATOM 4895 HG23 THR A 312 10.813 -3.928 -27.604 0.00 0.00 AP1
ATOM 4896 C THR A 312 10.140 -7.263 -28.408 1.00 0.00 AP1 C
ATOM 4897 O THR A 312 10.472 -7.367 -27.229 1.00 0.00 AP1 O
ATOM 4898 N ASN A 313 9.268 -8.140 -28.952 1.00 0.00 AP1 N
ATOM 4899 HN ASN A 313 8.925 -8.088 -29.889 0.00 0.00 AP1
ATOM 4900 CA ASN A 313 8.754 -9.254 -28.186 1.00 0.00 AP1 C
ATOM 4901 HA ASN A 313 8.410 -8.825 -27.251 0.00 0.00 AP1
ATOM 4902 CB ASN A 313 7.613 -10.011 -28.881 1.00 0.00 AP1 C
ATOM 4903 HB1 ASN A 313 7.921 -10.200 -29.933 0.00 0.00 AP1
ATOM 4904 HB2 ASN A 313 7.454 -10.997 -28.398 0.00 0.00 AP1
ATOM 4905 CG ASN A 313 6.377 -9.127 -28.842 1.00 0.00 AP1 C
ATOM 4906 OD1 ASN A 313 6.361 -8.089 -28.183 1.00 0.00 AP1 O
ATOM 4907 ND2 ASN A 313 5.316 -9.536 -29.586 1.00 0.00 AP1 N
ATOM 4908 HD21 ASN A 313 4.503 -8.960 -29.579 0.00 0.00 AP1
ATOM 4909 HD22 ASN A 313 5.381 -10.365 -30.133 0.00 0.00 AP1
ATOM 4910 C ASN A 313 9.823 -10.266 -27.859 1.00 0.00 AP1 C
ATOM 4911 O ASN A 313 9.647 -11.037 -26.918 1.00 0.00 AP1 O
ATOM 4912 N GLU A 314 10.921 -10.343 -28.639 1.00 0.00 AP1 N
ATOM 4913 HN GLU A 314 11.105 -9.734 -29.405 0.00 0.00 AP1
ATOM 4914 CA GLU A 314 11.942 -11.337 -28.422 1.00 0.00 AP1 C
ATOM 4915 HA GLU A 314 11.492 -12.321 -28.444 0.00 0.00 AP1
ATOM 4916 CB GLU A 314 13.053 -11.245 -29.489 1.00 0.00 AP1 C
ATOM 4917 HB1 GLU A 314 12.591 -10.900 -30.443 0.00 0.00 AP1
ATOM 4918 HB2 GLU A 314 13.787 -10.458 -29.203 0.00 0.00 AP1
ATOM 4919 CG GLU A 314 13.825 -12.527 -29.795 1.00 0.00 AP1 C
ATOM 4920 HG1 GLU A 314 14.336 -12.877 -28.880 0.00 0.00 AP1
ATOM 4921 HG2 GLU A 314 13.145 -13.322 -30.161 0.00 0.00 AP1
ATOM 4922 CD GLU A 314 14.898 -12.222 -30.832 1.00 0.00 AP1 C
ATOM 4923 OE1 GLU A 314 14.590 -11.597 -31.883 1.00 0.00 AP1 O
ATOM 4924 OE2 GLU A 314 16.061 -12.633 -30.582 1.00 0.00 AP1 O
ATOM 4925 C GLU A 314 12.527 -11.143 -27.044 1.00 0.00 AP1 C
ATOM 4926 O GLU A 314 12.544 -10.042 -26.496 1.00 0.00 AP1 O
ATOM 4927 N PRO A 315 12.960 -12.232 -26.437 1.00 0.00 AP1 N
ATOM 4928 CD PRO A 315 12.447 -13.549 -26.758 1.00 0.00 AP1 C
ATOM 4929 HD1 PRO A 315 12.606 -13.811 -27.829 0.00 0.00 AP1
ATOM 4930 HD2 PRO A 315 11.363 -13.646 -26.520 0.00 0.00 AP1
ATOM 4931 CA PRO A 315 13.522 -12.194 -25.114 1.00 0.00 AP1 C
ATOM 4932 HA PRO A 315 12.836 -11.720 -24.422 0.00 0.00 AP1
ATOM 4933 CB PRO A 315 13.561 -13.640 -24.611 1.00 0.00 AP1 C
ATOM 4934 HB1 PRO A 315 12.778 -13.839 -23.846 0.00 0.00 AP1
ATOM 4935 HB2 PRO A 315 14.562 -13.917 -24.210 0.00 0.00 AP1
ATOM 4936 CG PRO A 315 13.269 -14.488 -25.858 1.00 0.00 AP1 C
ATOM 4937 HG1 PRO A 315 12.723 -15.412 -25.584 0.00 0.00 AP1
ATOM 4938 HG2 PRO A 315 14.199 -14.788 -26.393 0.00 0.00 AP1
ATOM 4939 C PRO A 315 14.815 -11.463 -25.094 1.00 0.00 AP1 C
ATOM 4940 O PRO A 315 15.638 -11.666 -25.985 1.00 0.00 AP1 O
ATOM 4941 N VAL A 316 15.031 -10.646 -24.049 1.00 0.00 AP1 N
ATOM 4942 HN VAL A 316 14.456 -10.539 -23.242 0.00 0.00 AP1
ATOM 4943 CA VAL A 316 16.196 -9.827 -24.055 1.00 0.00 AP1 C
ATOM 4944 HA VAL A 316 16.410 -9.522 -25.072 0.00 0.00 AP1
ATOM 4945 CB VAL A 316 16.136 -8.726 -23.070 1.00 0.00 AP1 C
ATOM 4946 HB VAL A 316 16.217 -9.180 -22.052 0.00 0.00 AP1
ATOM 4947 CG1 VAL A 316 17.335 -7.813 -23.367 1.00 0.00 AP1 C
ATOM 4948 HG11 VAL A 316 17.331 -6.936 -22.684 0.00 0.00 AP1
ATOM 4949 HG12 VAL A 316 18.299 -8.342 -23.220 0.00 0.00 AP1
ATOM 4950 HG13 VAL A 316 17.292 -7.435 -24.411 0.00 0.00 AP1
ATOM 4951 CG2 VAL A 316 14.751 -8.069 -23.092 1.00 0.00 AP1 C
ATOM 4952 HG21 VAL A 316 14.710 -7.215 -22.383 0.00 0.00 AP1
ATOM 4953 HG22 VAL A 316 14.515 -7.690 -24.110 0.00 0.00 AP1
ATOM 4954 HG23 VAL A 316 13.960 -8.789 -22.796 0.00 0.00 AP1
ATOM 4955 C VAL A 316 17.332 -10.671 -23.593 1.00 0.00 AP1 C
ATOM 4956 O VAL A 316 17.580 -10.769 -22.392 1.00 0.00 AP1 O
ATOM 4957 N GLN A 317 18.049 -11.294 -24.546 1.00 0.00 AP1 N
ATOM 4958 HN GLN A 317 17.866 -11.237 -25.526 0.00 0.00 AP1
ATOM 4959 CA GLN A 317 19.167 -12.112 -24.200 1.00 0.00 AP1 C
ATOM 4960 HA GLN A 317 19.782 -11.583 -23.482 0.00 0.00 AP1
ATOM 4961 CB GLN A 317 18.784 -13.534 -23.693 1.00 0.00 AP1 C
ATOM 4962 HB1 GLN A 317 19.733 -14.036 -23.395 0.00 0.00 AP1
ATOM 4963 HB2 GLN A 317 18.176 -13.443 -22.764 0.00 0.00 AP1
ATOM 4964 CG GLN A 317 18.054 -14.424 -24.716 1.00 0.00 AP1 C
ATOM 4965 HG1 GLN A 317 17.093 -13.956 -25.021 0.00 0.00 AP1
ATOM 4966 HG2 GLN A 317 18.670 -14.561 -25.628 0.00 0.00 AP1
ATOM 4967 CD GLN A 317 17.739 -15.779 -24.073 1.00 0.00 AP1 C
ATOM 4968 OE1 GLN A 317 17.773 -15.925 -22.853 1.00 0.00 AP1 O
ATOM 4969 NE2 GLN A 317 17.412 -16.796 -24.919 1.00 0.00 AP1 N
ATOM 4970 HE21 GLN A 317 17.203 -17.677 -24.504 0.00 0.00 AP1
ATOM 4971 HE22 GLN A 317 17.408 -16.640 -25.901 0.00 0.00 AP1
ATOM 4972 C GLN A 317 19.969 -12.282 -25.434 1.00 0.00 AP1 C
ATOM 4973 O GLN A 317 19.535 -11.947 -26.536 1.00 0.00 AP1 O
ATOM 4974 N LEU A 318 21.212 -12.763 -25.240 1.00 0.00 AP1 N
ATOM 4975 HN LEU A 318 21.603 -12.894 -24.331 0.00 0.00 AP1
ATOM 4976 CA LEU A 318 22.085 -13.130 -26.314 1.00 0.00 AP1 C
ATOM 4977 HA LEU A 318 21.666 -12.819 -27.262 0.00 0.00 AP1
ATOM 4978 CB LEU A 318 23.532 -12.642 -26.144 1.00 0.00 AP1 C
ATOM 4979 HB1 LEU A 318 23.900 -13.037 -25.169 0.00 0.00 AP1
ATOM 4980 HB2 LEU A 318 24.167 -13.113 -26.926 0.00 0.00 AP1
ATOM 4981 CG LEU A 318 23.700 -11.106 -26.157 1.00 0.00 AP1 C
ATOM 4982 HG LEU A 318 23.009 -10.738 -25.361 0.00 0.00 AP1
ATOM 4983 CD1 LEU A 318 25.134 -10.704 -25.801 1.00 0.00 AP1 C
ATOM 4984 HD11 LEU A 318 25.256 -9.601 -25.860 0.00 0.00 AP1
ATOM 4985 HD12 LEU A 318 25.386 -11.028 -24.769 0.00 0.00 AP1
ATOM 4986 HD13 LEU A 318 25.858 -11.171 -26.502 0.00 0.00 AP1
ATOM 4987 CD2 LEU A 318 23.253 -10.493 -27.495 1.00 0.00 AP1 C
ATOM 4988 HD21 LEU A 318 23.367 -9.388 -27.470 0.00 0.00 AP1
ATOM 4989 HD22 LEU A 318 23.857 -10.874 -28.343 0.00 0.00 AP1
ATOM 4990 HD23 LEU A 318 22.185 -10.728 -27.693 0.00 0.00 AP1
ATOM 4991 C LEU A 318 22.054 -14.601 -26.276 1.00 0.00 AP1 C
ATOM 4992 O LEU A 318 22.113 -15.200 -25.202 1.00 0.00 AP1 O
ATOM 4993 N GLU A 319 21.914 -15.327 -27.430 1.00 0.00 AP1 N
ATOM 4994 HN GLU A 319 21.831 -14.773 -28.254 0.00 0.00 AP1
ATOM 4995 CA GLU A 319 21.864 -16.766 -27.674 1.00 0.00 AP1 C
ATOM 4996 HA GLU A 319 21.004 -17.169 -27.155 0.00 0.00 AP1
ATOM 4997 CB GLU A 319 21.742 -17.036 -29.201 1.00 0.00 AP1 C
ATOM 4998 HB1 GLU A 319 22.557 -16.479 -29.718 0.00 0.00 AP1
ATOM 4999 HB2 GLU A 319 21.929 -18.113 -29.410 0.00 0.00 AP1
ATOM 5000 CG GLU A 319 20.384 -16.623 -29.855 1.00 0.00 AP1 C
ATOM 5001 HG1 GLU A 319 20.233 -17.199 -30.786 0.00 0.00 AP1
ATOM 5002 HG2 GLU A 319 19.537 -16.814 -29.166 0.00 0.00 AP1
ATOM 5003 CD GLU A 319 20.212 -15.187 -30.314 1.00 0.00 AP1 C
ATOM 5004 OE1 GLU A 319 21.100 -14.337 -30.107 1.00 0.00 AP1 O
ATOM 5005 OE2 GLU A 319 19.151 -14.916 -30.914 1.00 0.00 AP1 O
ATOM 5006 C GLU A 319 23.087 -17.451 -27.113 1.00 0.00 AP1 C
ATOM 5007 O GLU A 319 24.202 -16.978 -27.292 1.00 0.00 AP1 O
ATOM 5008 N PRO A 320 23.041 -18.685 -26.198 1.00 0.00 AP1 N
ATOM 5009 CD PRO A 320 21.846 -19.410 -25.616 1.00 0.00 AP1 C
ATOM 5010 HD1 PRO A 320 21.077 -19.590 -26.402 0.00 0.00 AP1
ATOM 5011 HD2 PRO A 320 21.389 -18.814 -24.793 0.00 0.00 AP1
ATOM 5012 CA PRO A 320 24.226 -19.305 -25.590 1.00 0.00 AP1 C
ATOM 5013 HA PRO A 320 24.760 -18.612 -24.950 0.00 0.00 AP1
ATOM 5014 CB PRO A 320 23.787 -20.419 -24.640 1.00 0.00 AP1 C
ATOM 5015 HB1 PRO A 320 23.777 -20.085 -23.578 0.00 0.00 AP1
ATOM 5016 HB2 PRO A 320 24.416 -21.332 -24.745 0.00 0.00 AP1
ATOM 5017 CG PRO A 320 22.362 -20.745 -25.071 1.00 0.00 AP1 C
ATOM 5018 HG1 PRO A 320 21.765 -21.123 -24.218 0.00 0.00 AP1
ATOM 5019 HG2 PRO A 320 22.324 -21.511 -25.880 0.00 0.00 AP1
ATOM 5020 C PRO A 320 25.138 -19.773 -26.668 1.00 0.00 AP1 C
ATOM 5021 O PRO A 320 24.679 -20.250 -27.706 1.00 0.00 AP1 O
ATOM 5022 N ASP A 321 26.446 -19.633 -26.421 1.00 0.00 AP1 N
ATOM 5023 HN ASP A 321 26.847 -19.301 -25.571 0.00 0.00 AP1
ATOM 5024 CA ASP A 321 27.422 -19.964 -27.402 1.00 0.00 AP1 C
ATOM 5025 HA ASP A 321 27.108 -19.542 -28.350 0.00 0.00 AP1
ATOM 5026 CB ASP A 321 28.851 -19.616 -26.978 1.00 0.00 AP1 C
ATOM 5027 HB1 ASP A 321 29.038 -20.016 -25.961 0.00 0.00 AP1
ATOM 5028 HB2 ASP A 321 29.586 -20.070 -27.672 0.00 0.00 AP1
ATOM 5029 CG ASP A 321 28.999 -18.108 -26.958 1.00 0.00 AP1 C
ATOM 5030 OD1 ASP A 321 28.118 -17.438 -27.557 1.00 0.00 AP1 O
ATOM 5031 OD2 ASP A 321 29.982 -17.595 -26.357 1.00 0.00 AP1 O
ATOM 5032 C ASP A 321 27.431 -21.439 -27.572 1.00 0.00 AP1 C
ATOM 5033 O ASP A 321 26.897 -22.185 -26.748 1.00 0.00 AP1 O
ATOM 5034 N ASP A 322 28.018 -21.863 -28.705 1.00 0.00 AP1 N
ATOM 5035 HN ASP A 322 28.357 -21.255 -29.418 0.00 0.00 AP1
ATOM 5036 CA ASP A 322 28.220 -23.243 -29.008 1.00 0.00 AP1 C
ATOM 5037 HA ASP A 322 27.786 -23.862 -28.231 0.00 0.00 AP1
ATOM 5038 CB ASP A 322 27.760 -23.636 -30.420 1.00 0.00 AP1 C
ATOM 5039 HB1 ASP A 322 26.773 -23.175 -30.624 0.00 0.00 AP1
ATOM 5040 HB2 ASP A 322 28.479 -23.272 -31.180 0.00 0.00 AP1
ATOM 5041 CG ASP A 322 27.628 -25.155 -30.498 1.00 0.00 AP1 C
ATOM 5042 OD1 ASP A 322 28.002 -25.861 -29.522 1.00 0.00 AP1 O
ATOM 5043 OD2 ASP A 322 27.151 -25.632 -31.562 1.00 0.00 AP1 O
ATOM 5044 C ASP A 322 29.699 -23.419 -28.923 1.00 0.00 AP1 C
ATOM 5045 O ASP A 322 30.454 -22.717 -29.587 1.00 0.00 AP1 O
ATOM 5046 N ASP A 323 30.168 -24.377 -28.111 1.00 0.00 AP1 N
ATOM 5047 HN ASP A 323 29.598 -25.049 -27.646 0.00 0.00 AP1
ATOM 5048 CA ASP A 323 31.568 -24.535 -27.824 1.00 0.00 AP1 C
ATOM 5049 HA ASP A 323 31.921 -23.570 -27.479 0.00 0.00 AP1
ATOM 5050 CB ASP A 323 31.777 -25.623 -26.768 1.00 0.00 AP1 C
ATOM 5051 HB1 ASP A 323 30.996 -25.528 -25.987 0.00 0.00 AP1
ATOM 5052 HB2 ASP A 323 31.695 -26.630 -27.223 0.00 0.00 AP1
ATOM 5053 CG ASP A 323 33.133 -25.507 -26.080 1.00 0.00 AP1 C
ATOM 5054 OD1 ASP A 323 33.763 -24.412 -26.078 1.00 0.00 AP1 O
ATOM 5055 OD2 ASP A 323 33.547 -26.546 -25.503 1.00 0.00 AP1 O
ATOM 5056 C ASP A 323 32.373 -24.880 -29.050 1.00 0.00 AP1 C
ATOM 5057 O ASP A 323 33.461 -24.341 -29.238 1.00 0.00 AP1 O
ATOM 5058 N ASP A 324 31.882 -25.777 -29.926 1.00 0.00 AP1 N
ATOM 5059 HN ASP A 324 30.998 -26.233 -29.860 0.00 0.00 AP1
ATOM 5060 CA ASP A 324 32.632 -26.171 -31.090 1.00 0.00 AP1 C
ATOM 5061 HA ASP A 324 33.606 -26.502 -30.748 0.00 0.00 AP1
ATOM 5062 CB ASP A 324 31.913 -27.273 -31.869 1.00 0.00 AP1 C
ATOM 5063 HB1 ASP A 324 30.859 -26.973 -32.037 0.00 0.00 AP1
ATOM 5064 HB2 ASP A 324 32.392 -27.430 -32.855 0.00 0.00 AP1
ATOM 5065 CG ASP A 324 31.946 -28.560 -31.046 1.00 0.00 AP1 C
ATOM 5066 OD1 ASP A 324 32.674 -28.604 -30.018 1.00 0.00 AP1 O
ATOM 5067 OD2 ASP A 324 31.241 -29.525 -31.443 1.00 0.00 AP1 O
ATOM 5068 C ASP A 324 32.869 -24.984 -32.000 1.00 0.00 AP1 C
ATOM 5069 O ASP A 324 33.965 -24.802 -32.527 1.00 0.00 AP1 O
ATOM 5070 N ILE A 325 31.842 -24.141 -32.208 1.00 0.00 AP1 N
ATOM 5071 HN ILE A 325 30.935 -24.251 -31.807 0.00 0.00 AP1
ATOM 5072 CA ILE A 325 31.977 -22.983 -33.049 1.00 0.00 AP1 C
ATOM 5073 HA ILE A 325 32.427 -23.319 -33.974 0.00 0.00 AP1
ATOM 5074 CB ILE A 325 30.649 -22.318 -33.319 1.00 0.00 AP1 C
ATOM 5075 HB ILE A 325 30.189 -22.191 -32.306 0.00 0.00 AP1
ATOM 5076 CG2 ILE A 325 30.873 -20.970 -34.034 1.00 0.00 AP1 C
ATOM 5077 HG21 ILE A 325 29.923 -20.400 -34.099 0.00 0.00 AP1
ATOM 5078 HG22 ILE A 325 31.604 -20.344 -33.480 0.00 0.00 AP1
ATOM 5079 HG23 ILE A 325 31.255 -21.126 -35.065 0.00 0.00 AP1
ATOM 5080 CG1 ILE A 325 29.745 -23.284 -34.115 1.00 0.00 AP1 C
ATOM 5081 HG11 ILE A 325 30.170 -23.447 -35.131 0.00 0.00 AP1
ATOM 5082 HG12 ILE A 325 29.732 -24.272 -33.601 0.00 0.00 AP1
ATOM 5083 CD ILE A 325 28.296 -22.811 -34.259 1.00 0.00 AP1 C
ATOM 5084 HD1 ILE A 325 27.691 -23.577 -34.790 0.00 0.00 AP1
ATOM 5085 HD2 ILE A 325 27.839 -22.637 -33.261 0.00 0.00 AP1
ATOM 5086 HD3 ILE A 325 28.241 -21.867 -34.841 0.00 0.00 AP1
ATOM 5087 C ILE A 325 32.940 -21.998 -32.426 1.00 0.00 AP1 C
ATOM 5088 O ILE A 325 33.829 -21.484 -33.104 1.00 0.00 AP1 O
ATOM 5089 N VAL A 326 32.831 -21.740 -31.102 1.00 0.00 AP1 N
ATOM 5090 HN VAL A 326 32.177 -22.182 -30.493 0.00 0.00 AP1
ATOM 5091 CA VAL A 326 33.688 -20.769 -30.456 1.00 0.00 AP1 C
ATOM 5092 HA VAL A 326 33.600 -19.837 -31.001 0.00 0.00 AP1
ATOM 5093 CB VAL A 326 33.320 -20.458 -29.027 1.00 0.00 AP1 C
ATOM 5094 HB VAL A 326 33.293 -21.425 -28.467 0.00 0.00 AP1
ATOM 5095 CG1 VAL A 326 34.375 -19.533 -28.400 1.00 0.00 AP1 C
ATOM 5096 HG11 VAL A 326 34.087 -19.270 -27.359 0.00 0.00 AP1
ATOM 5097 HG12 VAL A 326 35.371 -20.019 -28.354 0.00 0.00 AP1
ATOM 5098 HG13 VAL A 326 34.465 -18.590 -28.980 0.00 0.00 AP1
ATOM 5099 CG2 VAL A 326 31.943 -19.782 -29.039 1.00 0.00 AP1 C
ATOM 5100 HG21 VAL A 326 31.638 -19.493 -28.011 0.00 0.00 AP1
ATOM 5101 HG22 VAL A 326 31.963 -18.866 -29.668 0.00 0.00 AP1
ATOM 5102 HG23 VAL A 326 31.164 -20.463 -29.441 0.00 0.00 AP1
ATOM 5103 C VAL A 326 35.131 -21.206 -30.535 1.00 0.00 AP1 C
ATOM 5104 O VAL A 326 36.017 -20.384 -30.766 1.00 0.00 AP1 O
ATOM 5105 N ARG A 327 35.417 -22.517 -30.399 1.00 0.00 AP1 N
ATOM 5106 HN ARG A 327 34.706 -23.200 -30.251 0.00 0.00 AP1
ATOM 5107 CA ARG A 327 36.776 -22.999 -30.461 1.00 0.00 AP1 C
ATOM 5108 HA ARG A 327 37.373 -22.458 -29.736 0.00 0.00 AP1
ATOM 5109 CB ARG A 327 36.911 -24.522 -30.256 1.00 0.00 AP1 C
ATOM 5110 HB1 ARG A 327 36.188 -25.000 -30.959 0.00 0.00 AP1
ATOM 5111 HB2 ARG A 327 37.921 -24.854 -30.584 0.00 0.00 AP1
ATOM 5112 CG ARG A 327 36.618 -25.079 -28.858 1.00 0.00 AP1 C
ATOM 5113 HG1 ARG A 327 37.034 -24.377 -28.103 0.00 0.00 AP1
ATOM 5114 HG2 ARG A 327 35.516 -25.078 -28.692 0.00 0.00 AP1
ATOM 5115 CD ARG A 327 37.141 -26.513 -28.690 1.00 0.00 AP1 C
ATOM 5116 HD1 ARG A 327 36.987 -27.077 -29.639 0.00 0.00 AP1
ATOM 5117 HD2 ARG A 327 38.227 -26.525 -28.439 0.00 0.00 AP1
ATOM 5118 NE ARG A 327 36.404 -27.169 -27.572 1.00 0.00 AP1 N
ATOM 5119 HE ARG A 327 36.581 -26.743 -26.678 0.00 0.00 AP1
ATOM 5120 CZ ARG A 327 35.594 -28.236 -27.842 1.00 0.00 AP1 C
ATOM 5121 NH1 ARG A 327 35.425 -28.673 -29.125 1.00 0.00 AP1 N
ATOM 5122 HH11 ARG A 327 34.818 -29.430 -29.324 0.00 0.00 AP1
ATOM 5123 HH12 ARG A 327 35.832 -28.106 -29.844 0.00 0.00 AP1
ATOM 5124 NH2 ARG A 327 34.929 -28.857 -26.823 1.00 0.00 AP1 N
ATOM 5125 HH21 ARG A 327 34.411 -29.682 -27.002 0.00 0.00 AP1
ATOM 5126 HH22 ARG A 327 35.160 -28.577 -25.901 0.00 0.00 AP1
ATOM 5127 C ARG A 327 37.369 -22.703 -31.814 1.00 0.00 AP1 C
ATOM 5128 O ARG A 327 38.548 -22.387 -31.937 1.00 0.00 AP1 O
ATOM 5129 N LYS A 328 36.568 -22.803 -32.881 1.00 0.00 AP1 N
ATOM 5130 HN LYS A 328 35.597 -23.028 -32.820 0.00 0.00 AP1
ATOM 5131 CA LYS A 328 37.061 -22.589 -34.213 1.00 0.00 AP1 C
ATOM 5132 HA LYS A 328 37.936 -23.218 -34.326 0.00 0.00 AP1
ATOM 5133 CB LYS A 328 36.005 -22.963 -35.262 1.00 0.00 AP1 C
ATOM 5134 HB1 LYS A 328 35.514 -23.901 -34.913 0.00 0.00 AP1
ATOM 5135 HB2 LYS A 328 35.213 -22.181 -35.274 0.00 0.00 AP1
ATOM 5136 CG LYS A 328 36.557 -23.188 -36.667 1.00 0.00 AP1 C
ATOM 5137 HG1 LYS A 328 36.841 -22.206 -37.109 0.00 0.00 AP1
ATOM 5138 HG2 LYS A 328 37.484 -23.802 -36.598 0.00 0.00 AP1
ATOM 5139 CD LYS A 328 35.563 -23.869 -37.617 1.00 0.00 AP1 C
ATOM 5140 HD1 LYS A 328 35.422 -24.922 -37.282 0.00 0.00 AP1
ATOM 5141 HD2 LYS A 328 34.580 -23.353 -37.519 0.00 0.00 AP1
ATOM 5142 CE LYS A 328 35.998 -23.851 -39.089 1.00 0.00 AP1 C
ATOM 5143 HE1 LYS A 328 36.115 -22.804 -39.448 0.00 0.00 AP1
ATOM 5144 HE2 LYS A 328 36.970 -24.377 -39.216 0.00 0.00 AP1
ATOM 5145 NZ LYS A 328 34.989 -24.524 -39.941 1.00 0.00 AP1 N
ATOM 5146 HZ1 LYS A 328 35.293 -24.505 -40.936 0.00 0.00 AP1
ATOM 5147 HZ2 LYS A 328 34.877 -25.511 -39.633 0.00 0.00 AP1
ATOM 5148 HZ3 LYS A 328 34.077 -24.032 -39.850 0.00 0.00 AP1
ATOM 5149 C LYS A 328 37.500 -21.162 -34.435 1.00 0.00 AP1 C
ATOM 5150 O LYS A 328 38.375 -20.925 -35.258 1.00 0.00 AP1 O
ATOM 5151 N ILE A 329 36.919 -20.163 -33.749 1.00 0.00 AP1 N
ATOM 5152 HN ILE A 329 36.257 -20.292 -33.013 0.00 0.00 AP1
ATOM 5153 CA ILE A 329 37.221 -18.782 -34.037 1.00 0.00 AP1 C
ATOM 5154 HA ILE A 329 37.056 -18.659 -35.100 0.00 0.00 AP1
ATOM 5155 CB ILE A 329 36.351 -17.846 -33.234 1.00 0.00 AP1 C
ATOM 5156 HB ILE A 329 36.604 -18.075 -32.168 0.00 0.00 AP1
ATOM 5157 CG2 ILE A 329 36.654 -16.406 -33.680 1.00 0.00 AP1 C
ATOM 5158 HG21 ILE A 329 36.153 -15.676 -33.010 0.00 0.00 AP1
ATOM 5159 HG22 ILE A 329 37.745 -16.202 -33.645 0.00 0.00 AP1
ATOM 5160 HG23 ILE A 329 36.297 -16.227 -34.716 0.00 0.00 AP1
ATOM 5161 CG1 ILE A 329 34.859 -18.162 -33.397 1.00 0.00 AP1 C
ATOM 5162 HG11 ILE A 329 34.515 -17.845 -34.407 0.00 0.00 AP1
ATOM 5163 HG12 ILE A 329 34.715 -19.265 -33.331 0.00 0.00 AP1
ATOM 5164 CD ILE A 329 34.022 -17.479 -32.317 1.00 0.00 AP1 C
ATOM 5165 HD1 ILE A 329 32.953 -17.767 -32.418 0.00 0.00 AP1
ATOM 5166 HD2 ILE A 329 34.369 -17.778 -31.305 0.00 0.00 AP1
ATOM 5167 HD3 ILE A 329 34.089 -16.374 -32.400 0.00 0.00 AP1
ATOM 5168 C ILE A 329 38.678 -18.443 -33.777 1.00 0.00 AP1 C
ATOM 5169 O ILE A 329 39.282 -18.857 -32.785 1.00 0.00 AP1 O
ATOM 5170 N ASP A 330 39.283 -17.681 -34.726 1.00 0.00 AP1 N
ATOM 5171 HN ASP A 330 38.829 -17.390 -35.564 0.00 0.00 AP1
ATOM 5172 CA ASP A 330 40.641 -17.209 -34.630 1.00 0.00 AP1 C
ATOM 5173 HA ASP A 330 41.172 -17.802 -33.894 0.00 0.00 AP1
ATOM 5174 CB ASP A 330 41.319 -17.170 -36.001 1.00 0.00 AP1 C
ATOM 5175 HB1 ASP A 330 41.256 -18.173 -36.468 0.00 0.00 AP1
ATOM 5176 HB2 ASP A 330 40.813 -16.443 -36.667 0.00 0.00 AP1
ATOM 5177 CG ASP A 330 42.797 -16.796 -35.876 1.00 0.00 AP1 C
ATOM 5178 OD1 ASP A 330 43.267 -16.374 -34.785 1.00 0.00 AP1 O
ATOM 5179 OD2 ASP A 330 43.486 -16.938 -36.921 1.00 0.00 AP1 O
ATOM 5180 C ASP A 330 40.564 -15.805 -34.085 1.00 0.00 AP1 C
ATOM 5181 O ASP A 330 40.260 -14.839 -34.781 1.00 0.00 AP1 O
ATOM 5182 N GLN A 331 40.873 -15.675 -32.788 1.00 0.00 AP1 N
ATOM 5183 HN GLN A 331 41.205 -16.461 -32.270 0.00 0.00 AP1
ATOM 5184 CA GLN A 331 40.771 -14.462 -32.027 1.00 0.00 AP1 C
ATOM 5185 HA GLN A 331 39.776 -14.069 -32.199 0.00 0.00 AP1
ATOM 5186 CB GLN A 331 40.970 -14.695 -30.525 1.00 0.00 AP1 C
ATOM 5187 HB1 GLN A 331 41.981 -15.149 -30.400 0.00 0.00 AP1
ATOM 5188 HB2 GLN A 331 41.004 -13.713 -30.001 0.00 0.00 AP1
ATOM 5189 CG GLN A 331 39.909 -15.616 -29.909 1.00 0.00 AP1 C
ATOM 5190 HG1 GLN A 331 39.700 -16.473 -30.585 0.00 0.00 AP1
ATOM 5191 HG2 GLN A 331 40.259 -16.025 -28.939 0.00 0.00 AP1
ATOM 5192 CD GLN A 331 38.625 -14.827 -29.729 1.00 0.00 AP1 C
ATOM 5193 OE1 GLN A 331 38.534 -13.963 -28.860 1.00 0.00 AP1 O
ATOM 5194 NE2 GLN A 331 37.602 -15.113 -30.575 1.00 0.00 AP1 N
ATOM 5195 HE21 GLN A 331 36.762 -14.591 -30.458 0.00 0.00 AP1
ATOM 5196 HE22 GLN A 331 37.710 -15.827 -31.258 0.00 0.00 AP1
ATOM 5197 C GLN A 331 41.752 -13.428 -32.494 1.00 0.00 AP1 C
ATOM 5198 O GLN A 331 41.561 -12.235 -32.266 1.00 0.00 AP1 O
ATOM 5199 N SER A 332 42.863 -13.856 -33.120 1.00 0.00 AP1 N
ATOM 5200 HN SER A 332 43.078 -14.806 -33.344 0.00 0.00 AP1
ATOM 5201 CA SER A 332 43.866 -12.914 -33.528 1.00 0.00 AP1 C
ATOM 5202 HA SER A 332 44.111 -12.336 -32.647 0.00 0.00 AP1
ATOM 5203 CB SER A 332 45.118 -13.577 -34.106 1.00 0.00 AP1 C
ATOM 5204 HB1 SER A 332 45.889 -12.787 -34.258 0.00 0.00 AP1
ATOM 5205 HB2 SER A 332 45.539 -14.310 -33.381 0.00 0.00 AP1
ATOM 5206 OG SER A 332 44.823 -14.186 -35.352 1.00 0.00 AP1 O
ATOM 5207 HG1 SER A 332 45.667 -14.388 -35.776 0.00 0.00 AP1
ATOM 5208 C SER A 332 43.325 -11.958 -34.553 1.00 0.00 AP1 C
ATOM 5209 O SER A 332 43.776 -10.820 -34.626 1.00 0.00 AP1 O
ATOM 5210 N GLU A 333 42.326 -12.355 -35.361 1.00 0.00 AP1 N
ATOM 5211 HN GLU A 333 41.864 -13.237 -35.334 0.00 0.00 AP1
ATOM 5212 CA GLU A 333 41.835 -11.470 -36.377 1.00 0.00 AP1 C
ATOM 5213 HA GLU A 333 42.682 -11.145 -36.967 0.00 0.00 AP1
ATOM 5214 CB GLU A 333 40.863 -12.154 -37.354 1.00 0.00 AP1 C
ATOM 5215 HB1 GLU A 333 39.994 -12.535 -36.770 0.00 0.00 AP1
ATOM 5216 HB2 GLU A 333 40.449 -11.402 -38.062 0.00 0.00 AP1
ATOM 5217 CG GLU A 333 41.470 -13.329 -38.151 1.00 0.00 AP1 C
ATOM 5218 HG1 GLU A 333 42.255 -13.819 -37.546 0.00 0.00 AP1
ATOM 5219 HG2 GLU A 333 40.693 -14.074 -38.413 0.00 0.00 AP1
ATOM 5220 CD GLU A 333 42.167 -12.886 -39.445 1.00 0.00 AP1 C
ATOM 5221 OE1 GLU A 333 42.221 -11.662 -39.739 1.00 0.00 AP1 O
ATOM 5222 OE2 GLU A 333 42.658 -13.791 -40.171 1.00 0.00 AP1 O
ATOM 5223 C GLU A 333 41.194 -10.235 -35.796 1.00 0.00 AP1 C
ATOM 5224 O GLU A 333 41.185 -9.180 -36.430 1.00 0.00 AP1 O
ATOM 5225 N PHE A 334 40.567 -10.380 -34.614 1.00 0.00 AP1 N
ATOM 5226 HN PHE A 334 40.571 -11.291 -34.205 0.00 0.00 AP1
ATOM 5227 CA PHE A 334 39.876 -9.381 -33.840 1.00 0.00 AP1 C
ATOM 5228 HA PHE A 334 39.440 -8.731 -34.589 0.00 0.00 AP1
ATOM 5229 CB PHE A 334 38.693 -9.960 -33.084 1.00 0.00 AP1 C
ATOM 5230 HB1 PHE A 334 39.033 -10.840 -32.495 0.00 0.00 AP1
ATOM 5231 HB2 PHE A 334 38.280 -9.223 -32.362 0.00 0.00 AP1
ATOM 5232 CG PHE A 334 37.786 -10.356 -34.201 1.00 0.00 AP1 C
ATOM 5233 CD1 PHE A 334 37.170 -9.379 -34.946 1.00 0.00 AP1 C
ATOM 5234 HD1 PHE A 334 37.331 -8.338 -34.701 0.00 0.00 AP1
ATOM 5235 CE1 PHE A 334 36.351 -9.710 -35.990 1.00 0.00 AP1 C
ATOM 5236 HE1 PHE A 334 35.868 -8.933 -36.566 0.00 0.00 AP1
ATOM 5237 CZ PHE A 334 36.155 -11.027 -36.301 1.00 0.00 AP1 C
ATOM 5238 HZ PHE A 334 35.508 -11.282 -37.128 0.00 0.00 AP1
ATOM 5239 CD2 PHE A 334 37.595 -11.677 -34.543 1.00 0.00 AP1 C
ATOM 5240 HD2 PHE A 334 38.079 -12.458 -33.973 0.00 0.00 AP1
ATOM 5241 CE2 PHE A 334 36.774 -12.017 -35.586 1.00 0.00 AP1 C
ATOM 5242 HE2 PHE A 334 36.622 -13.058 -35.834 0.00 0.00 AP1
ATOM 5243 C PHE A 334 40.718 -8.520 -32.947 1.00 0.00 AP1 C
ATOM 5244 O PHE A 334 40.202 -7.534 -32.431 1.00 0.00 AP1 O
ATOM 5245 N GLU A 335 41.969 -8.912 -32.636 1.00 0.00 AP1 N
ATOM 5246 HN GLU A 335 42.415 -9.735 -32.975 0.00 0.00 AP1
ATOM 5247 CA GLU A 335 42.784 -8.129 -31.749 1.00 0.00 AP1 C
ATOM 5248 HA GLU A 335 42.345 -8.172 -30.760 0.00 0.00 AP1
ATOM 5249 CB GLU A 335 44.209 -8.675 -31.671 1.00 0.00 AP1 C
ATOM 5250 HB1 GLU A 335 44.572 -8.849 -32.710 0.00 0.00 AP1
ATOM 5251 HB2 GLU A 335 44.885 -7.904 -31.237 0.00 0.00 AP1
ATOM 5252 CG GLU A 335 44.314 -9.982 -30.873 1.00 0.00 AP1 C
ATOM 5253 HG1 GLU A 335 43.908 -9.827 -29.857 0.00 0.00 AP1
ATOM 5254 HG2 GLU A 335 43.752 -10.797 -31.370 0.00 0.00 AP1
ATOM 5255 CD GLU A 335 45.791 -10.343 -30.738 1.00 0.00 AP1 C
ATOM 5256 OE1 GLU A 335 46.647 -9.478 -31.062 1.00 0.00 AP1 O
ATOM 5257 OE2 GLU A 335 46.077 -11.494 -30.314 1.00 0.00 AP1 O
ATOM 5258 C GLU A 335 42.803 -6.673 -32.170 1.00 0.00 AP1 C
ATOM 5259 O GLU A 335 43.002 -6.330 -33.336 1.00 0.00 AP1 O
ATOM 5260 N GLY A 336 42.559 -5.765 -31.195 1.00 0.00 AP1 N
ATOM 5261 HN GLY A 336 42.363 -6.028 -30.251 0.00 0.00 AP1
ATOM 5262 CA GLY A 336 42.566 -4.349 -31.459 1.00 0.00 AP1 C
ATOM 5263 HA1 GLY A 336 43.193 -4.188 -32.326 0.00 0.00 AP1
ATOM 5264 HA2 GLY A 336 42.912 -3.853 -30.562 0.00 0.00 AP1
ATOM 5265 C GLY A 336 41.193 -3.828 -31.775 1.00 0.00 AP1 C
ATOM 5266 O GLY A 336 41.040 -2.653 -32.101 1.00 0.00 AP1 O
ATOM 5267 N PHE A 337 40.148 -4.668 -31.675 1.00 0.00 AP1 N
ATOM 5268 HN PHE A 337 40.184 -5.621 -31.380 0.00 0.00 AP1
ATOM 5269 CA PHE A 337 38.826 -4.197 -32.015 1.00 0.00 AP1 C
ATOM 5270 HA PHE A 337 38.915 -3.719 -32.983 0.00 0.00 AP1
ATOM 5271 CB PHE A 337 37.789 -5.339 -32.119 1.00 0.00 AP1 C
ATOM 5272 HB1 PHE A 337 38.232 -6.181 -32.694 0.00 0.00 AP1
ATOM 5273 HB2 PHE A 337 37.524 -5.732 -31.114 0.00 0.00 AP1
ATOM 5274 CG PHE A 337 36.585 -4.853 -32.856 1.00 0.00 AP1 C
ATOM 5275 CD1 PHE A 337 36.664 -4.504 -34.182 1.00 0.00 AP1 C
ATOM 5276 HD1 PHE A 337 37.611 -4.578 -34.699 0.00 0.00 AP1
ATOM 5277 CE1 PHE A 337 35.557 -4.055 -34.862 1.00 0.00 AP1 C
ATOM 5278 HE1 PHE A 337 35.637 -3.783 -35.905 0.00 0.00 AP1
ATOM 5279 CZ PHE A 337 34.351 -3.956 -34.228 1.00 0.00 AP1 C
ATOM 5280 HZ PHE A 337 33.473 -3.612 -34.756 0.00 0.00 AP1
ATOM 5281 CD2 PHE A 337 35.370 -4.754 -32.227 1.00 0.00 AP1 C
ATOM 5282 HD2 PHE A 337 35.282 -5.007 -31.180 0.00 0.00 AP1
ATOM 5283 CE2 PHE A 337 34.261 -4.309 -32.909 1.00 0.00 AP1 C
ATOM 5284 HE2 PHE A 337 33.310 -4.236 -32.401 0.00 0.00 AP1
ATOM 5285 C PHE A 337 38.349 -3.136 -31.037 1.00 0.00 AP1 C
ATOM 5286 O PHE A 337 37.697 -2.174 -31.450 1.00 0.00 AP1 O
ATOM 5287 N GLU A 338 38.682 -3.282 -29.731 1.00 0.00 AP1 N
ATOM 5288 HN GLU A 338 39.286 -4.009 -29.415 0.00 0.00 AP1
ATOM 5289 CA GLU A 338 38.206 -2.416 -28.679 1.00 0.00 AP1 C
ATOM 5290 HA GLU A 338 37.133 -2.530 -28.587 0.00 0.00 AP1
ATOM 5291 CB GLU A 338 38.864 -2.655 -27.308 1.00 0.00 AP1 C
ATOM 5292 HB1 GLU A 338 39.960 -2.481 -27.413 0.00 0.00 AP1
ATOM 5293 HB2 GLU A 338 38.503 -1.895 -26.579 0.00 0.00 AP1
ATOM 5294 CG GLU A 338 38.668 -4.054 -26.697 1.00 0.00 AP1 C
ATOM 5295 HG1 GLU A 338 38.426 -3.957 -25.623 0.00 0.00 AP1
ATOM 5296 HG2 GLU A 338 37.850 -4.599 -27.208 0.00 0.00 AP1
ATOM 5297 CD GLU A 338 39.964 -4.865 -26.787 1.00 0.00 AP1 C
ATOM 5298 OE1 GLU A 338 40.998 -4.299 -27.237 1.00 0.00 AP1 O
ATOM 5299 OE2 GLU A 338 39.944 -6.057 -26.372 1.00 0.00 AP1 O
ATOM 5300 C GLU A 338 38.468 -1.003 -29.047 1.00 0.00 AP1 C
ATOM 5301 O GLU A 338 39.567 -0.651 -29.477 1.00 0.00 AP1 O
ATOM 5302 N TYR A 339 37.405 -0.178 -28.939 1.00 0.00 AP1 N
ATOM 5303 HN TYR A 339 36.502 -0.460 -28.619 0.00 0.00 AP1
ATOM 5304 CA TYR A 339 37.506 1.201 -29.288 1.00 0.00 AP1 C
ATOM 5305 HA TYR A 339 38.509 1.545 -29.065 0.00 0.00 AP1
ATOM 5306 CB TYR A 339 37.098 1.418 -30.769 1.00 0.00 AP1 C
ATOM 5307 HB1 TYR A 339 37.637 0.683 -31.407 0.00 0.00 AP1
ATOM 5308 HB2 TYR A 339 36.010 1.238 -30.907 0.00 0.00 AP1
ATOM 5309 CG TYR A 339 37.445 2.782 -31.295 1.00 0.00 AP1 C
ATOM 5310 CD1 TYR A 339 38.756 3.191 -31.432 1.00 0.00 AP1 C
ATOM 5311 HD1 TYR A 339 39.559 2.531 -31.133 0.00 0.00 AP1
ATOM 5312 CE1 TYR A 339 39.071 4.440 -31.926 1.00 0.00 AP1 C
ATOM 5313 HE1 TYR A 339 40.101 4.754 -32.011 0.00 0.00 AP1
ATOM 5314 CZ TYR A 339 38.072 5.299 -32.308 1.00 0.00 AP1 C
ATOM 5315 OH TYR A 339 38.391 6.581 -32.812 1.00 0.00 AP1 O
ATOM 5316 HH TYR A 339 37.570 6.995 -33.087 0.00 0.00 AP1
ATOM 5317 CD2 TYR A 339 36.460 3.651 -31.705 1.00 0.00 AP1 C
ATOM 5318 HD2 TYR A 339 35.419 3.374 -31.605 0.00 0.00 AP1
ATOM 5319 CE2 TYR A 339 36.762 4.901 -32.201 1.00 0.00 AP1 C
ATOM 5320 HE2 TYR A 339 35.965 5.572 -32.484 0.00 0.00 AP1
ATOM 5321 C TYR A 339 36.573 1.929 -28.365 1.00 0.00 AP1 C
ATOM 5322 O TYR A 339 35.522 1.407 -27.998 1.00 0.00 AP1 O
ATOM 5323 N ILE A 340 36.955 3.146 -27.927 1.00 0.00 AP1 N
ATOM 5324 HN ILE A 340 37.860 3.517 -28.126 0.00 0.00 AP1
ATOM 5325 CA ILE A 340 36.115 4.022 -27.142 1.00 0.00 AP1 C
ATOM 5326 HA ILE A 340 35.082 3.709 -27.224 0.00 0.00 AP1
ATOM 5327 CB ILE A 340 36.639 4.224 -25.731 1.00 0.00 AP1 C
ATOM 5328 HB ILE A 340 37.671 4.634 -25.872 0.00 0.00 AP1
ATOM 5329 CG2 ILE A 340 35.705 5.189 -24.981 1.00 0.00 AP1 C
ATOM 5330 HG21 ILE A 340 36.145 5.478 -24.003 0.00 0.00 AP1
ATOM 5331 HG22 ILE A 340 35.545 6.119 -25.565 0.00 0.00 AP1
ATOM 5332 HG23 ILE A 340 34.717 4.719 -24.792 0.00 0.00 AP1
ATOM 5333 CG1 ILE A 340 36.805 2.889 -24.979 1.00 0.00 AP1 C
ATOM 5334 HG11 ILE A 340 35.808 2.420 -24.820 0.00 0.00 AP1
ATOM 5335 HG12 ILE A 340 37.400 2.191 -25.611 0.00 0.00 AP1
ATOM 5336 CD ILE A 340 37.514 3.047 -23.630 1.00 0.00 AP1 C
ATOM 5337 HD1 ILE A 340 37.662 2.054 -23.153 0.00 0.00 AP1
ATOM 5338 HD2 ILE A 340 38.510 3.520 -23.764 0.00 0.00 AP1
ATOM 5339 HD3 ILE A 340 36.916 3.675 -22.937 0.00 0.00 AP1
ATOM 5340 C ILE A 340 36.229 5.339 -27.863 1.00 0.00 AP1 C
ATOM 5341 OT1 ILE A 340 36.834 5.227 -28.651 0.00 0.00 AP1
ATOM 5342 OT2 ILE A 340 35.673 6.020 -27.387 0.00 0.00 AP1
END
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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