 |
| home | start a new run | job status | references&downloads | examples | help |
Should you encounter any unexpected behaviour,
|
*** CS221_Azo_8_trans ***elNémo ID: 2511252359021230279Job options:ID = 2511252359021230279 JOBID = CS221_Azo_8_trans USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
HEADER CS221_Azo_8_trans
HEADER 23-JUN-22 XXXX
EXPDTA THEORETICAL MODEL
REMARK 220
REMARK 220 EXPERIMENTAL DETAILS
REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING
REMARK 220 DATE OF DATA COLLECTION : 23-JUN-22
REMARK 220
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA
REMARK 220 VERSION 2022.16+release.839b00f
HETNAM AZT A 155 AZT
LINK SG CYS A 62 C13 AZT ^ 0 1.79
LINK SG CYS A 101 C17 AZT ^ 0 1.81
ATOM 1 N GLU A 1 -1.215 15.709 -14.785 1.00 0.00 N
ATOM 2 CA GLU A 1 -2.407 15.522 -13.949 1.00 0.00 C
ATOM 3 C GLU A 1 -2.183 14.430 -12.873 1.00 0.00 C
ATOM 4 O GLU A 1 -2.075 14.748 -11.681 1.00 0.00 O
ATOM 5 CB GLU A 1 -3.645 15.210 -14.841 1.00 0.00 C
ATOM 6 CG GLU A 1 -5.027 15.057 -14.081 1.00 0.00 C
ATOM 7 CD GLU A 1 -6.234 14.793 -14.995 1.00 0.00 C
ATOM 8 OE1 GLU A 1 -6.068 14.736 -16.191 1.00 0.00 O
ATOM 9 OE2 GLU A 1 -7.314 14.650 -14.473 1.00 0.00 O
ATOM 10 1H GLU A 1 -1.370 16.463 -15.439 1.00 0.00 H
ATOM 11 2H GLU A 1 -0.427 15.935 -14.188 1.00 0.00 H
ATOM 12 3H GLU A 1 -1.009 14.861 -15.291 1.00 0.00 H
ATOM 13 HA GLU A 1 -2.603 16.465 -13.429 1.00 0.00 H
ATOM 14 1HB GLU A 1 -3.774 16.018 -15.571 1.00 0.00 H
ATOM 15 2HB GLU A 1 -3.476 14.291 -15.415 1.00 0.00 H
ATOM 16 1HG GLU A 1 -4.958 14.228 -13.372 1.00 0.00 H
ATOM 17 2HG GLU A 1 -5.218 15.965 -13.506 1.00 0.00 H
ATOM 18 N MET A 2 -2.125 13.146 -13.296 1.00 0.00 N
ATOM 19 CA MET A 2 -1.959 12.024 -12.368 1.00 0.00 C
ATOM 20 C MET A 2 -0.536 11.901 -11.851 1.00 0.00 C
ATOM 21 O MET A 2 -0.328 11.416 -10.744 1.00 0.00 O
ATOM 22 CB MET A 2 -2.355 10.722 -13.050 1.00 0.00 C
ATOM 23 CG MET A 2 -3.831 10.616 -13.385 1.00 0.00 C
ATOM 24 SD MET A 2 -4.268 9.034 -14.127 1.00 0.00 S
ATOM 25 CE MET A 2 -4.275 7.953 -12.694 1.00 0.00 C
ATOM 26 H MET A 2 -2.220 12.949 -14.282 1.00 0.00 H
ATOM 27 HA MET A 2 -2.613 12.175 -11.507 1.00 0.00 H
ATOM 28 1HB MET A 2 -1.793 10.612 -13.975 1.00 0.00 H
ATOM 29 2HB MET A 2 -2.086 9.886 -12.406 1.00 0.00 H
ATOM 30 1HG MET A 2 -4.416 10.743 -12.476 1.00 0.00 H
ATOM 31 2HG MET A 2 -4.108 11.411 -14.078 1.00 0.00 H
ATOM 32 1HE MET A 2 -4.533 6.950 -13.015 1.00 0.00 H
ATOM 33 2HE MET A 2 -3.295 7.942 -12.225 1.00 0.00 H
ATOM 34 3HE MET A 2 -5.014 8.303 -11.975 1.00 0.00 H
ATOM 35 N LYS A 3 0.450 12.336 -12.633 1.00 0.00 N
ATOM 36 CA LYS A 3 1.821 12.204 -12.163 1.00 0.00 C
ATOM 37 C LYS A 3 2.021 13.015 -10.891 1.00 0.00 C
ATOM 38 O LYS A 3 2.627 12.540 -9.928 1.00 0.00 O
ATOM 39 CB LYS A 3 2.803 12.686 -13.231 1.00 0.00 C
ATOM 40 CG LYS A 3 2.905 11.792 -14.462 1.00 0.00 C
ATOM 41 CD LYS A 3 3.927 12.347 -15.448 1.00 0.00 C
ATOM 42 CE LYS A 3 4.060 11.463 -16.681 1.00 0.00 C
ATOM 43 NZ LYS A 3 5.035 12.024 -17.662 1.00 0.00 N
ATOM 44 H LYS A 3 0.253 12.733 -13.539 1.00 0.00 H
ATOM 45 HA LYS A 3 2.020 11.156 -11.936 1.00 0.00 H
ATOM 46 1HB LYS A 3 2.515 13.686 -13.562 1.00 0.00 H
ATOM 47 2HB LYS A 3 3.800 12.763 -12.793 1.00 0.00 H
ATOM 48 1HG LYS A 3 3.195 10.788 -14.167 1.00 0.00 H
ATOM 49 2HG LYS A 3 1.934 11.739 -14.950 1.00 0.00 H
ATOM 50 1HD LYS A 3 3.629 13.350 -15.757 1.00 0.00 H
ATOM 51 2HD LYS A 3 4.901 12.411 -14.957 1.00 0.00 H
ATOM 52 1HE LYS A 3 4.398 10.471 -16.374 1.00 0.00 H
ATOM 53 2HE LYS A 3 3.087 11.372 -17.162 1.00 0.00 H
ATOM 54 1HZ LYS A 3 5.097 11.411 -18.464 1.00 0.00 H
ATOM 55 2HZ LYS A 3 4.726 12.938 -17.961 1.00 0.00 H
ATOM 56 3HZ LYS A 3 5.944 12.100 -17.227 1.00 0.00 H
ATOM 57 N GLU A 4 1.476 14.230 -10.868 1.00 0.00 N
ATOM 58 CA GLU A 4 1.612 15.084 -9.703 1.00 0.00 C
ATOM 59 C GLU A 4 0.853 14.530 -8.506 1.00 0.00 C
ATOM 60 O GLU A 4 1.367 14.553 -7.384 1.00 0.00 O
ATOM 61 CB GLU A 4 1.108 16.486 -10.041 1.00 0.00 C
ATOM 62 CG GLU A 4 1.961 17.221 -11.084 1.00 0.00 C
ATOM 63 CD GLU A 4 1.669 16.781 -12.505 1.00 0.00 C
ATOM 64 OE1 GLU A 4 0.721 16.052 -12.697 1.00 0.00 O
ATOM 65 OE2 GLU A 4 2.390 17.167 -13.390 1.00 0.00 O
ATOM 66 H GLU A 4 0.990 14.587 -11.686 1.00 0.00 H
ATOM 67 HA GLU A 4 2.668 15.145 -9.441 1.00 0.00 H
ATOM 68 1HB GLU A 4 0.086 16.423 -10.420 1.00 0.00 H
ATOM 69 2HB GLU A 4 1.085 17.092 -9.137 1.00 0.00 H
ATOM 70 1HG GLU A 4 1.775 18.291 -11.002 1.00 0.00 H
ATOM 71 2HG GLU A 4 3.013 17.044 -10.865 1.00 0.00 H
ATOM 72 N GLU A 5 -0.354 14.002 -8.733 1.00 0.00 N
ATOM 73 CA GLU A 5 -1.113 13.453 -7.616 1.00 0.00 C
ATOM 74 C GLU A 5 -0.434 12.213 -7.054 1.00 0.00 C
ATOM 75 O GLU A 5 -0.397 12.018 -5.839 1.00 0.00 O
ATOM 76 CB GLU A 5 -2.531 13.108 -8.061 1.00 0.00 C
ATOM 77 CG GLU A 5 -3.384 14.322 -8.373 1.00 0.00 C
ATOM 78 CD GLU A 5 -3.525 15.235 -7.189 1.00 0.00 C
ATOM 79 OE1 GLU A 5 -3.814 14.750 -6.120 1.00 0.00 O
ATOM 80 OE2 GLU A 5 -3.326 16.414 -7.348 1.00 0.00 O
ATOM 81 H GLU A 5 -0.754 14.015 -9.669 1.00 0.00 H
ATOM 82 HA GLU A 5 -1.165 14.204 -6.828 1.00 0.00 H
ATOM 83 1HB GLU A 5 -2.491 12.482 -8.954 1.00 0.00 H
ATOM 84 2HB GLU A 5 -3.026 12.536 -7.279 1.00 0.00 H
ATOM 85 1HG GLU A 5 -2.927 14.874 -9.194 1.00 0.00 H
ATOM 86 2HG GLU A 5 -4.370 13.992 -8.697 1.00 0.00 H
ATOM 87 N ILE A 6 0.138 11.393 -7.929 1.00 0.00 N
ATOM 88 CA ILE A 6 0.829 10.198 -7.480 1.00 0.00 C
ATOM 89 C ILE A 6 2.044 10.563 -6.635 1.00 0.00 C
ATOM 90 O ILE A 6 2.268 9.962 -5.580 1.00 0.00 O
ATOM 91 CB ILE A 6 1.206 9.311 -8.681 1.00 0.00 C
ATOM 92 CG1 ILE A 6 -0.088 8.711 -9.280 1.00 0.00 C
ATOM 93 CG2 ILE A 6 2.168 8.231 -8.270 1.00 0.00 C
ATOM 94 CD1 ILE A 6 0.072 8.074 -10.643 1.00 0.00 C
ATOM 95 H ILE A 6 0.072 11.591 -8.925 1.00 0.00 H
ATOM 96 HA ILE A 6 0.148 9.624 -6.854 1.00 0.00 H
ATOM 97 HB ILE A 6 1.670 9.930 -9.451 1.00 0.00 H
ATOM 98 1HG1 ILE A 6 -0.459 7.953 -8.596 1.00 0.00 H
ATOM 99 2HG1 ILE A 6 -0.835 9.497 -9.356 1.00 0.00 H
ATOM 100 1HG2 ILE A 6 2.427 7.626 -9.131 1.00 0.00 H
ATOM 101 2HG2 ILE A 6 3.063 8.684 -7.872 1.00 0.00 H
ATOM 102 3HG2 ILE A 6 1.712 7.610 -7.517 1.00 0.00 H
ATOM 103 1HD1 ILE A 6 -0.891 7.686 -10.967 1.00 0.00 H
ATOM 104 2HD1 ILE A 6 0.420 8.823 -11.357 1.00 0.00 H
ATOM 105 3HD1 ILE A 6 0.783 7.262 -10.595 1.00 0.00 H
ATOM 106 N ARG A 7 2.817 11.565 -7.067 1.00 0.00 N
ATOM 107 CA ARG A 7 3.958 11.981 -6.264 1.00 0.00 C
ATOM 108 C ARG A 7 3.503 12.506 -4.912 1.00 0.00 C
ATOM 109 O ARG A 7 4.100 12.179 -3.887 1.00 0.00 O
ATOM 110 CB ARG A 7 4.743 13.092 -6.950 1.00 0.00 C
ATOM 111 CG ARG A 7 5.542 12.685 -8.163 1.00 0.00 C
ATOM 112 CD ARG A 7 6.252 13.852 -8.765 1.00 0.00 C
ATOM 113 NE ARG A 7 6.998 13.467 -9.944 1.00 0.00 N
ATOM 114 CZ ARG A 7 7.772 14.282 -10.689 1.00 0.00 C
ATOM 115 NH1 ARG A 7 7.914 15.554 -10.366 1.00 0.00 N
ATOM 116 NH2 ARG A 7 8.390 13.792 -11.753 1.00 0.00 N
ATOM 117 H ARG A 7 2.618 12.024 -7.954 1.00 0.00 H
ATOM 118 HA ARG A 7 4.612 11.123 -6.111 1.00 0.00 H
ATOM 119 1HB ARG A 7 4.051 13.871 -7.267 1.00 0.00 H
ATOM 120 2HB ARG A 7 5.433 13.541 -6.234 1.00 0.00 H
ATOM 121 1HG ARG A 7 6.286 11.941 -7.880 1.00 0.00 H
ATOM 122 2HG ARG A 7 4.880 12.261 -8.916 1.00 0.00 H
ATOM 123 1HD ARG A 7 5.522 14.609 -9.053 1.00 0.00 H
ATOM 124 2HD ARG A 7 6.947 14.270 -8.038 1.00 0.00 H
ATOM 125 HE ARG A 7 6.919 12.495 -10.239 1.00 0.00 H
ATOM 126 1HH1 ARG A 7 7.443 15.926 -9.554 1.00 0.00 H
ATOM 127 2HH1 ARG A 7 8.495 16.157 -10.929 1.00 0.00 H
ATOM 128 1HH2 ARG A 7 8.268 12.803 -11.998 1.00 0.00 H
ATOM 129 2HH2 ARG A 7 8.971 14.385 -12.322 1.00 0.00 H
ATOM 130 N ARG A 8 2.428 13.300 -4.903 1.00 0.00 N
ATOM 131 CA ARG A 8 1.934 13.865 -3.658 1.00 0.00 C
ATOM 132 C ARG A 8 1.543 12.791 -2.665 1.00 0.00 C
ATOM 133 O ARG A 8 1.907 12.864 -1.489 1.00 0.00 O
ATOM 134 CB ARG A 8 0.717 14.750 -3.910 1.00 0.00 C
ATOM 135 CG ARG A 8 0.107 15.374 -2.649 1.00 0.00 C
ATOM 136 CD ARG A 8 -1.111 16.207 -2.937 1.00 0.00 C
ATOM 137 NE ARG A 8 -2.257 15.418 -3.437 1.00 0.00 N
ATOM 138 CZ ARG A 8 -3.087 14.661 -2.680 1.00 0.00 C
ATOM 139 NH1 ARG A 8 -2.925 14.542 -1.375 1.00 0.00 N
ATOM 140 NH2 ARG A 8 -4.084 14.033 -3.275 1.00 0.00 N
ATOM 141 H ARG A 8 1.969 13.544 -5.779 1.00 0.00 H
ATOM 142 HA ARG A 8 2.726 14.474 -3.219 1.00 0.00 H
ATOM 143 1HB ARG A 8 0.987 15.556 -4.590 1.00 0.00 H
ATOM 144 2HB ARG A 8 -0.063 14.163 -4.395 1.00 0.00 H
ATOM 145 1HG ARG A 8 -0.182 14.583 -1.958 1.00 0.00 H
ATOM 146 2HG ARG A 8 0.849 16.012 -2.168 1.00 0.00 H
ATOM 147 1HD ARG A 8 -1.420 16.715 -2.023 1.00 0.00 H
ATOM 148 2HD ARG A 8 -0.861 16.951 -3.693 1.00 0.00 H
ATOM 149 HE ARG A 8 -2.473 15.457 -4.438 1.00 0.00 H
ATOM 150 1HH1 ARG A 8 -2.163 15.012 -0.889 1.00 0.00 H
ATOM 151 2HH1 ARG A 8 -3.559 13.970 -0.838 1.00 0.00 H
ATOM 152 1HH2 ARG A 8 -4.202 14.136 -4.284 1.00 0.00 H
ATOM 153 2HH2 ARG A 8 -4.720 13.464 -2.740 1.00 0.00 H
ATOM 154 N LEU A 9 0.809 11.786 -3.131 1.00 0.00 N
ATOM 155 CA LEU A 9 0.355 10.751 -2.225 1.00 0.00 C
ATOM 156 C LEU A 9 1.539 9.968 -1.664 1.00 0.00 C
ATOM 157 O LEU A 9 1.573 9.659 -0.471 1.00 0.00 O
ATOM 158 CB LEU A 9 -0.580 9.797 -2.979 1.00 0.00 C
ATOM 159 CG LEU A 9 -1.932 10.374 -3.484 1.00 0.00 C
ATOM 160 CD1 LEU A 9 -2.572 9.359 -4.418 1.00 0.00 C
ATOM 161 CD2 LEU A 9 -2.856 10.655 -2.331 1.00 0.00 C
ATOM 162 H LEU A 9 0.532 11.770 -4.111 1.00 0.00 H
ATOM 163 HA LEU A 9 -0.175 11.219 -1.398 1.00 0.00 H
ATOM 164 1HB LEU A 9 -0.049 9.403 -3.842 1.00 0.00 H
ATOM 165 2HB LEU A 9 -0.823 8.980 -2.314 1.00 0.00 H
ATOM 166 HG LEU A 9 -1.755 11.293 -4.031 1.00 0.00 H
ATOM 167 1HD1 LEU A 9 -3.517 9.753 -4.791 1.00 0.00 H
ATOM 168 2HD1 LEU A 9 -1.902 9.167 -5.256 1.00 0.00 H
ATOM 169 3HD1 LEU A 9 -2.756 8.430 -3.882 1.00 0.00 H
ATOM 170 1HD2 LEU A 9 -3.797 11.049 -2.711 1.00 0.00 H
ATOM 171 2HD2 LEU A 9 -3.041 9.730 -1.803 1.00 0.00 H
ATOM 172 3HD2 LEU A 9 -2.406 11.384 -1.659 1.00 0.00 H
ATOM 173 N ALA A 10 2.531 9.669 -2.513 1.00 0.00 N
ATOM 174 CA ALA A 10 3.702 8.932 -2.050 1.00 0.00 C
ATOM 175 C ALA A 10 4.497 9.731 -1.027 1.00 0.00 C
ATOM 176 O ALA A 10 4.965 9.172 -0.031 1.00 0.00 O
ATOM 177 CB ALA A 10 4.590 8.581 -3.233 1.00 0.00 C
ATOM 178 H ALA A 10 2.459 9.935 -3.495 1.00 0.00 H
ATOM 179 HA ALA A 10 3.364 8.022 -1.566 1.00 0.00 H
ATOM 180 1HB ALA A 10 5.451 8.011 -2.889 1.00 0.00 H
ATOM 181 2HB ALA A 10 4.024 7.986 -3.947 1.00 0.00 H
ATOM 182 3HB ALA A 10 4.929 9.498 -3.714 1.00 0.00 H
ATOM 183 N GLU A 11 4.638 11.039 -1.247 1.00 0.00 N
ATOM 184 CA GLU A 11 5.390 11.858 -0.306 1.00 0.00 C
ATOM 185 C GLU A 11 4.696 11.930 1.044 1.00 0.00 C
ATOM 186 O GLU A 11 5.346 11.813 2.085 1.00 0.00 O
ATOM 187 CB GLU A 11 5.566 13.273 -0.861 1.00 0.00 C
ATOM 188 CG GLU A 11 6.531 13.385 -2.039 1.00 0.00 C
ATOM 189 CD GLU A 11 6.552 14.764 -2.643 1.00 0.00 C
ATOM 190 OE1 GLU A 11 5.765 15.582 -2.228 1.00 0.00 O
ATOM 191 OE2 GLU A 11 7.352 14.998 -3.519 1.00 0.00 O
ATOM 192 H GLU A 11 4.251 11.461 -2.089 1.00 0.00 H
ATOM 193 HA GLU A 11 6.373 11.411 -0.165 1.00 0.00 H
ATOM 194 1HB GLU A 11 4.596 13.651 -1.191 1.00 0.00 H
ATOM 195 2HB GLU A 11 5.921 13.933 -0.069 1.00 0.00 H
ATOM 196 1HG GLU A 11 7.533 13.139 -1.693 1.00 0.00 H
ATOM 197 2HG GLU A 11 6.255 12.660 -2.799 1.00 0.00 H
ATOM 198 N GLU A 12 3.370 12.079 1.032 1.00 0.00 N
ATOM 199 CA GLU A 12 2.629 12.155 2.281 1.00 0.00 C
ATOM 200 C GLU A 12 2.740 10.851 3.050 1.00 0.00 C
ATOM 201 O GLU A 12 2.876 10.852 4.273 1.00 0.00 O
ATOM 202 CB GLU A 12 1.155 12.459 1.999 1.00 0.00 C
ATOM 203 CG GLU A 12 0.878 13.870 1.492 1.00 0.00 C
ATOM 204 CD GLU A 12 -0.561 14.070 1.103 1.00 0.00 C
ATOM 205 OE1 GLU A 12 -1.324 13.149 1.268 1.00 0.00 O
ATOM 206 OE2 GLU A 12 -0.895 15.132 0.625 1.00 0.00 O
ATOM 207 H GLU A 12 2.878 12.177 0.145 1.00 0.00 H
ATOM 208 HA GLU A 12 3.050 12.956 2.891 1.00 0.00 H
ATOM 209 1HB GLU A 12 0.784 11.765 1.244 1.00 0.00 H
ATOM 210 2HB GLU A 12 0.569 12.302 2.905 1.00 0.00 H
ATOM 211 1HG GLU A 12 1.132 14.580 2.278 1.00 0.00 H
ATOM 212 2HG GLU A 12 1.517 14.077 0.638 1.00 0.00 H
ATOM 213 N LEU A 13 2.707 9.733 2.332 1.00 0.00 N
ATOM 214 CA LEU A 13 2.781 8.436 2.978 1.00 0.00 C
ATOM 215 C LEU A 13 4.140 8.217 3.613 1.00 0.00 C
ATOM 216 O LEU A 13 4.228 7.713 4.736 1.00 0.00 O
ATOM 217 CB LEU A 13 2.486 7.353 1.939 1.00 0.00 C
ATOM 218 CG LEU A 13 2.435 5.898 2.409 1.00 0.00 C
ATOM 219 CD1 LEU A 13 1.409 5.713 3.535 1.00 0.00 C
ATOM 220 CD2 LEU A 13 2.029 5.076 1.227 1.00 0.00 C
ATOM 221 H LEU A 13 2.579 9.788 1.324 1.00 0.00 H
ATOM 222 HA LEU A 13 2.028 8.403 3.759 1.00 0.00 H
ATOM 223 1HB LEU A 13 1.534 7.578 1.466 1.00 0.00 H
ATOM 224 2HB LEU A 13 3.256 7.414 1.169 1.00 0.00 H
ATOM 225 HG LEU A 13 3.414 5.581 2.775 1.00 0.00 H
ATOM 226 1HD1 LEU A 13 1.376 4.663 3.829 1.00 0.00 H
ATOM 227 2HD1 LEU A 13 1.686 6.312 4.399 1.00 0.00 H
ATOM 228 3HD1 LEU A 13 0.429 6.017 3.181 1.00 0.00 H
ATOM 229 1HD2 LEU A 13 1.972 4.042 1.520 1.00 0.00 H
ATOM 230 2HD2 LEU A 13 1.057 5.413 0.878 1.00 0.00 H
ATOM 231 3HD2 LEU A 13 2.748 5.193 0.430 1.00 0.00 H
ATOM 232 N ARG A 14 5.202 8.621 2.917 1.00 0.00 N
ATOM 233 CA ARG A 14 6.539 8.476 3.466 1.00 0.00 C
ATOM 234 C ARG A 14 6.690 9.276 4.762 1.00 0.00 C
ATOM 235 O ARG A 14 7.350 8.832 5.708 1.00 0.00 O
ATOM 236 CB ARG A 14 7.574 8.935 2.442 1.00 0.00 C
ATOM 237 CG ARG A 14 7.780 7.960 1.281 1.00 0.00 C
ATOM 238 CD ARG A 14 8.595 8.517 0.167 1.00 0.00 C
ATOM 239 NE ARG A 14 9.971 8.851 0.567 1.00 0.00 N
ATOM 240 CZ ARG A 14 11.038 8.003 0.593 1.00 0.00 C
ATOM 241 NH1 ARG A 14 10.928 6.729 0.261 1.00 0.00 N
ATOM 242 NH2 ARG A 14 12.220 8.473 0.958 1.00 0.00 N
ATOM 243 H ARG A 14 5.075 9.011 1.985 1.00 0.00 H
ATOM 244 HA ARG A 14 6.698 7.424 3.679 1.00 0.00 H
ATOM 245 1HB ARG A 14 7.268 9.893 2.022 1.00 0.00 H
ATOM 246 2HB ARG A 14 8.535 9.080 2.933 1.00 0.00 H
ATOM 247 1HG ARG A 14 8.305 7.102 1.648 1.00 0.00 H
ATOM 248 2HG ARG A 14 6.814 7.650 0.885 1.00 0.00 H
ATOM 249 1HD ARG A 14 8.637 7.789 -0.638 1.00 0.00 H
ATOM 250 2HD ARG A 14 8.118 9.426 -0.200 1.00 0.00 H
ATOM 251 HE ARG A 14 10.145 9.812 0.832 1.00 0.00 H
ATOM 252 1HH1 ARG A 14 10.029 6.329 -0.010 1.00 0.00 H
ATOM 253 2HH1 ARG A 14 11.754 6.121 0.292 1.00 0.00 H
ATOM 254 1HH2 ARG A 14 12.321 9.446 1.214 1.00 0.00 H
ATOM 255 2HH2 ARG A 14 13.025 7.861 0.976 1.00 0.00 H
ATOM 256 N GLU A 15 6.077 10.464 4.801 1.00 0.00 N
ATOM 257 CA GLU A 15 6.123 11.314 5.988 1.00 0.00 C
ATOM 258 C GLU A 15 5.255 10.794 7.139 1.00 0.00 C
ATOM 259 O GLU A 15 5.640 10.906 8.304 1.00 0.00 O
ATOM 260 CB GLU A 15 5.656 12.728 5.631 1.00 0.00 C
ATOM 261 CG GLU A 15 6.607 13.509 4.733 1.00 0.00 C
ATOM 262 CD GLU A 15 6.065 14.861 4.356 1.00 0.00 C
ATOM 263 OE1 GLU A 15 4.937 15.138 4.691 1.00 0.00 O
ATOM 264 OE2 GLU A 15 6.775 15.617 3.737 1.00 0.00 O
ATOM 265 H GLU A 15 5.577 10.789 3.975 1.00 0.00 H
ATOM 266 HA GLU A 15 7.155 11.361 6.334 1.00 0.00 H
ATOM 267 1HB GLU A 15 4.694 12.670 5.121 1.00 0.00 H
ATOM 268 2HB GLU A 15 5.508 13.303 6.544 1.00 0.00 H
ATOM 269 1HG GLU A 15 7.554 13.641 5.254 1.00 0.00 H
ATOM 270 2HG GLU A 15 6.799 12.932 3.831 1.00 0.00 H
ATOM 271 N ARG A 16 4.082 10.237 6.819 1.00 0.00 N
ATOM 272 CA ARG A 16 3.170 9.745 7.851 1.00 0.00 C
ATOM 273 C ARG A 16 3.642 8.472 8.547 1.00 0.00 C
ATOM 274 O ARG A 16 3.389 8.293 9.740 1.00 0.00 O
ATOM 275 CB ARG A 16 1.797 9.453 7.257 1.00 0.00 C
ATOM 276 CG ARG A 16 0.975 10.672 6.868 1.00 0.00 C
ATOM 277 CD ARG A 16 -0.345 10.286 6.299 1.00 0.00 C
ATOM 278 NE ARG A 16 -1.079 11.446 5.819 1.00 0.00 N
ATOM 279 CZ ARG A 16 -2.383 11.461 5.450 1.00 0.00 C
ATOM 280 NH1 ARG A 16 -3.134 10.372 5.517 1.00 0.00 N
ATOM 281 NH2 ARG A 16 -2.917 12.592 5.018 1.00 0.00 N
ATOM 282 H ARG A 16 3.807 10.193 5.842 1.00 0.00 H
ATOM 283 HA ARG A 16 3.060 10.526 8.602 1.00 0.00 H
ATOM 284 1HB ARG A 16 1.920 8.846 6.359 1.00 0.00 H
ATOM 285 2HB ARG A 16 1.211 8.871 7.966 1.00 0.00 H
ATOM 286 1HG ARG A 16 0.792 11.274 7.758 1.00 0.00 H
ATOM 287 2HG ARG A 16 1.507 11.271 6.141 1.00 0.00 H
ATOM 288 1HD ARG A 16 -0.193 9.604 5.464 1.00 0.00 H
ATOM 289 2HD ARG A 16 -0.941 9.795 7.067 1.00 0.00 H
ATOM 290 HE ARG A 16 -0.567 12.315 5.743 1.00 0.00 H
ATOM 291 1HH1 ARG A 16 -2.759 9.476 5.842 1.00 0.00 H
ATOM 292 2HH1 ARG A 16 -4.103 10.416 5.237 1.00 0.00 H
ATOM 293 1HH2 ARG A 16 -2.352 13.429 4.959 1.00 0.00 H
ATOM 294 2HH2 ARG A 16 -3.886 12.619 4.739 1.00 0.00 H
ATOM 295 N THR A 17 4.305 7.579 7.817 1.00 0.00 N
ATOM 296 CA THR A 17 4.723 6.319 8.422 1.00 0.00 C
ATOM 297 C THR A 17 6.108 6.354 9.024 1.00 0.00 C
ATOM 298 O THR A 17 6.827 7.354 8.955 1.00 0.00 O
ATOM 299 CB THR A 17 4.700 5.156 7.417 1.00 0.00 C
ATOM 300 OG1 THR A 17 4.852 3.910 8.139 1.00 0.00 O
ATOM 301 CG2 THR A 17 5.855 5.292 6.409 1.00 0.00 C
ATOM 302 H THR A 17 4.480 7.759 6.832 1.00 0.00 H
ATOM 303 HA THR A 17 4.020 6.082 9.220 1.00 0.00 H
ATOM 304 HB THR A 17 3.748 5.155 6.886 1.00 0.00 H
ATOM 305 HG1 THR A 17 4.563 3.186 7.571 1.00 0.00 H
ATOM 306 1HG2 THR A 17 5.830 4.470 5.715 1.00 0.00 H
ATOM 307 2HG2 THR A 17 5.758 6.223 5.864 1.00 0.00 H
ATOM 308 3HG2 THR A 17 6.812 5.283 6.926 1.00 0.00 H
ATOM 309 N LYS A 18 6.462 5.227 9.626 1.00 0.00 N
ATOM 310 CA LYS A 18 7.765 5.025 10.234 1.00 0.00 C
ATOM 311 C LYS A 18 8.526 3.891 9.553 1.00 0.00 C
ATOM 312 O LYS A 18 9.755 3.839 9.605 1.00 0.00 O
ATOM 313 CB LYS A 18 7.591 4.718 11.721 1.00 0.00 C
ATOM 314 CG LYS A 18 6.998 5.863 12.530 1.00 0.00 C
ATOM 315 CD LYS A 18 6.866 5.492 14.000 1.00 0.00 C
ATOM 316 CE LYS A 18 6.274 6.637 14.812 1.00 0.00 C
ATOM 317 NZ LYS A 18 6.101 6.271 16.246 1.00 0.00 N
ATOM 318 H LYS A 18 5.781 4.477 9.634 1.00 0.00 H
ATOM 319 HA LYS A 18 8.348 5.936 10.129 1.00 0.00 H
ATOM 320 1HB LYS A 18 6.943 3.849 11.838 1.00 0.00 H
ATOM 321 2HB LYS A 18 8.559 4.465 12.154 1.00 0.00 H
ATOM 322 1HG LYS A 18 7.639 6.740 12.437 1.00 0.00 H
ATOM 323 2HG LYS A 18 6.014 6.113 12.135 1.00 0.00 H
ATOM 324 1HD LYS A 18 6.220 4.617 14.098 1.00 0.00 H
ATOM 325 2HD LYS A 18 7.848 5.244 14.403 1.00 0.00 H
ATOM 326 1HE LYS A 18 6.935 7.500 14.745 1.00 0.00 H
ATOM 327 2HE LYS A 18 5.302 6.904 14.396 1.00 0.00 H
ATOM 328 1HZ LYS A 18 5.707 7.055 16.749 1.00 0.00 H
ATOM 329 2HZ LYS A 18 5.479 5.478 16.320 1.00 0.00 H
ATOM 330 3HZ LYS A 18 6.998 6.033 16.645 1.00 0.00 H
ATOM 331 N ASP A 19 7.789 2.942 8.971 1.00 0.00 N
ATOM 332 CA ASP A 19 8.409 1.762 8.375 1.00 0.00 C
ATOM 333 C ASP A 19 9.226 2.065 7.117 1.00 0.00 C
ATOM 334 O ASP A 19 8.758 2.745 6.198 1.00 0.00 O
ATOM 335 CB ASP A 19 7.383 0.672 8.078 1.00 0.00 C
ATOM 336 CG ASP A 19 8.056 -0.596 7.612 1.00 0.00 C
ATOM 337 OD1 ASP A 19 8.397 -0.654 6.453 1.00 0.00 O
ATOM 338 OD2 ASP A 19 8.255 -1.485 8.404 1.00 0.00 O
ATOM 339 H ASP A 19 6.782 3.036 8.950 1.00 0.00 H
ATOM 340 HA ASP A 19 9.096 1.349 9.115 1.00 0.00 H
ATOM 341 1HB ASP A 19 6.806 0.456 8.981 1.00 0.00 H
ATOM 342 2HB ASP A 19 6.689 1.016 7.322 1.00 0.00 H
ATOM 343 N GLU A 20 10.448 1.534 7.079 1.00 0.00 N
ATOM 344 CA GLU A 20 11.357 1.732 5.955 1.00 0.00 C
ATOM 345 C GLU A 20 10.881 1.097 4.648 1.00 0.00 C
ATOM 346 O GLU A 20 11.134 1.644 3.571 1.00 0.00 O
ATOM 347 CB GLU A 20 12.728 1.151 6.307 1.00 0.00 C
ATOM 348 CG GLU A 20 13.478 1.918 7.389 1.00 0.00 C
ATOM 349 CD GLU A 20 14.795 1.285 7.746 1.00 0.00 C
ATOM 350 OE1 GLU A 20 15.057 0.202 7.279 1.00 0.00 O
ATOM 351 OE2 GLU A 20 15.539 1.883 8.487 1.00 0.00 O
ATOM 352 H GLU A 20 10.758 0.981 7.866 1.00 0.00 H
ATOM 353 HA GLU A 20 11.463 2.804 5.791 1.00 0.00 H
ATOM 354 1HB GLU A 20 12.609 0.122 6.645 1.00 0.00 H
ATOM 355 2HB GLU A 20 13.354 1.131 5.414 1.00 0.00 H
ATOM 356 1HG GLU A 20 13.658 2.933 7.039 1.00 0.00 H
ATOM 357 2HG GLU A 20 12.854 1.977 8.279 1.00 0.00 H
ATOM 358 N GLU A 21 10.232 -0.068 4.725 1.00 0.00 N
ATOM 359 CA GLU A 21 9.792 -0.745 3.515 1.00 0.00 C
ATOM 360 C GLU A 21 8.636 0.020 2.915 1.00 0.00 C
ATOM 361 O GLU A 21 8.553 0.179 1.697 1.00 0.00 O
ATOM 362 CB GLU A 21 9.384 -2.191 3.809 1.00 0.00 C
ATOM 363 CG GLU A 21 9.034 -3.002 2.563 1.00 0.00 C
ATOM 364 CD GLU A 21 8.882 -4.474 2.831 1.00 0.00 C
ATOM 365 OE1 GLU A 21 9.064 -4.873 3.954 1.00 0.00 O
ATOM 366 OE2 GLU A 21 8.594 -5.204 1.912 1.00 0.00 O
ATOM 367 H GLU A 21 10.015 -0.480 5.629 1.00 0.00 H
ATOM 368 HA GLU A 21 10.611 -0.755 2.796 1.00 0.00 H
ATOM 369 1HB GLU A 21 10.193 -2.700 4.332 1.00 0.00 H
ATOM 370 2HB GLU A 21 8.514 -2.198 4.466 1.00 0.00 H
ATOM 371 1HG GLU A 21 8.097 -2.625 2.171 1.00 0.00 H
ATOM 372 2HG GLU A 21 9.802 -2.846 1.806 1.00 0.00 H
ATOM 373 N VAL A 22 7.759 0.522 3.777 1.00 0.00 N
ATOM 374 CA VAL A 22 6.625 1.296 3.298 1.00 0.00 C
ATOM 375 C VAL A 22 7.086 2.548 2.576 1.00 0.00 C
ATOM 376 O VAL A 22 6.551 2.897 1.521 1.00 0.00 O
ATOM 377 CB VAL A 22 5.705 1.712 4.458 1.00 0.00 C
ATOM 378 CG1 VAL A 22 4.668 2.726 3.960 1.00 0.00 C
ATOM 379 CG2 VAL A 22 5.020 0.475 5.025 1.00 0.00 C
ATOM 380 H VAL A 22 7.895 0.334 4.773 1.00 0.00 H
ATOM 381 HA VAL A 22 6.054 0.678 2.604 1.00 0.00 H
ATOM 382 HB VAL A 22 6.297 2.191 5.236 1.00 0.00 H
ATOM 383 1HG1 VAL A 22 4.023 3.019 4.785 1.00 0.00 H
ATOM 384 2HG1 VAL A 22 5.160 3.614 3.567 1.00 0.00 H
ATOM 385 3HG1 VAL A 22 4.081 2.279 3.180 1.00 0.00 H
ATOM 386 1HG2 VAL A 22 4.371 0.759 5.852 1.00 0.00 H
ATOM 387 2HG2 VAL A 22 4.430 -0.005 4.249 1.00 0.00 H
ATOM 388 3HG2 VAL A 22 5.778 -0.222 5.383 1.00 0.00 H
ATOM 389 N ARG A 23 8.075 3.234 3.143 1.00 0.00 N
ATOM 390 CA ARG A 23 8.557 4.450 2.518 1.00 0.00 C
ATOM 391 C ARG A 23 9.149 4.198 1.135 1.00 0.00 C
ATOM 392 O ARG A 23 8.886 4.953 0.189 1.00 0.00 O
ATOM 393 CB ARG A 23 9.617 5.093 3.399 1.00 0.00 C
ATOM 394 CG ARG A 23 9.088 5.727 4.656 1.00 0.00 C
ATOM 395 CD ARG A 23 10.153 6.212 5.535 1.00 0.00 C
ATOM 396 NE ARG A 23 9.604 6.903 6.684 1.00 0.00 N
ATOM 397 CZ ARG A 23 10.274 7.135 7.832 1.00 0.00 C
ATOM 398 NH1 ARG A 23 11.522 6.724 7.968 1.00 0.00 N
ATOM 399 NH2 ARG A 23 9.683 7.772 8.825 1.00 0.00 N
ATOM 400 H ARG A 23 8.474 2.917 4.025 1.00 0.00 H
ATOM 401 HA ARG A 23 7.715 5.131 2.422 1.00 0.00 H
ATOM 402 1HB ARG A 23 10.347 4.339 3.692 1.00 0.00 H
ATOM 403 2HB ARG A 23 10.146 5.859 2.838 1.00 0.00 H
ATOM 404 1HG ARG A 23 8.486 6.573 4.403 1.00 0.00 H
ATOM 405 2HG ARG A 23 8.491 5.006 5.204 1.00 0.00 H
ATOM 406 1HD ARG A 23 10.734 5.361 5.890 1.00 0.00 H
ATOM 407 2HD ARG A 23 10.797 6.901 4.991 1.00 0.00 H
ATOM 408 HE ARG A 23 8.648 7.273 6.596 1.00 0.00 H
ATOM 409 1HH1 ARG A 23 11.981 6.234 7.215 1.00 0.00 H
ATOM 410 2HH1 ARG A 23 12.019 6.898 8.830 1.00 0.00 H
ATOM 411 1HH2 ARG A 23 8.708 8.058 8.736 1.00 0.00 H
ATOM 412 2HH2 ARG A 23 10.180 7.945 9.683 1.00 0.00 H
ATOM 413 N GLU A 24 9.937 3.134 1.004 1.00 0.00 N
ATOM 414 CA GLU A 24 10.548 2.840 -0.282 1.00 0.00 C
ATOM 415 C GLU A 24 9.538 2.331 -1.302 1.00 0.00 C
ATOM 416 O GLU A 24 9.616 2.687 -2.479 1.00 0.00 O
ATOM 417 CB GLU A 24 11.674 1.831 -0.086 1.00 0.00 C
ATOM 418 CG GLU A 24 12.876 2.425 0.644 1.00 0.00 C
ATOM 419 CD GLU A 24 13.528 3.538 -0.146 1.00 0.00 C
ATOM 420 OE1 GLU A 24 13.977 3.266 -1.232 1.00 0.00 O
ATOM 421 OE2 GLU A 24 13.558 4.658 0.324 1.00 0.00 O
ATOM 422 H GLU A 24 10.144 2.546 1.810 1.00 0.00 H
ATOM 423 HA GLU A 24 10.983 3.759 -0.672 1.00 0.00 H
ATOM 424 1HB GLU A 24 11.307 0.982 0.496 1.00 0.00 H
ATOM 425 2HB GLU A 24 12.006 1.454 -1.053 1.00 0.00 H
ATOM 426 1HG GLU A 24 12.547 2.818 1.606 1.00 0.00 H
ATOM 427 2HG GLU A 24 13.604 1.637 0.832 1.00 0.00 H
ATOM 428 N LEU A 25 8.568 1.527 -0.872 1.00 0.00 N
ATOM 429 CA LEU A 25 7.582 1.045 -1.824 1.00 0.00 C
ATOM 430 C LEU A 25 6.737 2.196 -2.348 1.00 0.00 C
ATOM 431 O LEU A 25 6.396 2.233 -3.530 1.00 0.00 O
ATOM 432 CB LEU A 25 6.671 0.006 -1.166 1.00 0.00 C
ATOM 433 CG LEU A 25 7.289 -1.353 -0.819 1.00 0.00 C
ATOM 434 CD1 LEU A 25 6.296 -2.126 0.043 1.00 0.00 C
ATOM 435 CD2 LEU A 25 7.594 -2.126 -2.098 1.00 0.00 C
ATOM 436 H LEU A 25 8.527 1.235 0.102 1.00 0.00 H
ATOM 437 HA LEU A 25 8.101 0.593 -2.664 1.00 0.00 H
ATOM 438 1HB LEU A 25 6.271 0.432 -0.247 1.00 0.00 H
ATOM 439 2HB LEU A 25 5.855 -0.191 -1.842 1.00 0.00 H
ATOM 440 HG LEU A 25 8.207 -1.213 -0.254 1.00 0.00 H
ATOM 441 1HD1 LEU A 25 6.717 -3.099 0.304 1.00 0.00 H
ATOM 442 2HD1 LEU A 25 6.093 -1.564 0.955 1.00 0.00 H
ATOM 443 3HD1 LEU A 25 5.371 -2.272 -0.506 1.00 0.00 H
ATOM 444 1HD2 LEU A 25 8.021 -3.090 -1.835 1.00 0.00 H
ATOM 445 2HD2 LEU A 25 6.676 -2.275 -2.659 1.00 0.00 H
ATOM 446 3HD2 LEU A 25 8.305 -1.578 -2.709 1.00 0.00 H
ATOM 447 N ALA A 26 6.408 3.158 -1.482 1.00 0.00 N
ATOM 448 CA ALA A 26 5.599 4.284 -1.926 1.00 0.00 C
ATOM 449 C ALA A 26 6.296 5.039 -3.051 1.00 0.00 C
ATOM 450 O ALA A 26 5.666 5.411 -4.047 1.00 0.00 O
ATOM 451 CB ALA A 26 5.345 5.215 -0.753 1.00 0.00 C
ATOM 452 H ALA A 26 6.690 3.090 -0.506 1.00 0.00 H
ATOM 453 HA ALA A 26 4.655 3.901 -2.304 1.00 0.00 H
ATOM 454 1HB ALA A 26 4.725 6.049 -1.070 1.00 0.00 H
ATOM 455 2HB ALA A 26 4.845 4.663 0.037 1.00 0.00 H
ATOM 456 3HB ALA A 26 6.296 5.591 -0.380 1.00 0.00 H
ATOM 457 N ARG A 27 7.609 5.232 -2.904 1.00 0.00 N
ATOM 458 CA ARG A 27 8.393 5.920 -3.918 1.00 0.00 C
ATOM 459 C ARG A 27 8.527 5.098 -5.194 1.00 0.00 C
ATOM 460 O ARG A 27 8.396 5.635 -6.297 1.00 0.00 O
ATOM 461 CB ARG A 27 9.782 6.237 -3.385 1.00 0.00 C
ATOM 462 CG ARG A 27 10.669 7.038 -4.331 1.00 0.00 C
ATOM 463 CD ARG A 27 11.963 7.427 -3.687 1.00 0.00 C
ATOM 464 NE ARG A 27 12.786 6.267 -3.352 1.00 0.00 N
ATOM 465 CZ ARG A 27 13.562 5.585 -4.226 1.00 0.00 C
ATOM 466 NH1 ARG A 27 13.621 5.947 -5.493 1.00 0.00 N
ATOM 467 NH2 ARG A 27 14.266 4.547 -3.807 1.00 0.00 N
ATOM 468 H ARG A 27 8.061 4.924 -2.045 1.00 0.00 H
ATOM 469 HA ARG A 27 7.893 6.858 -4.160 1.00 0.00 H
ATOM 470 1HB ARG A 27 9.697 6.795 -2.460 1.00 0.00 H
ATOM 471 2HB ARG A 27 10.300 5.303 -3.155 1.00 0.00 H
ATOM 472 1HG ARG A 27 10.886 6.440 -5.216 1.00 0.00 H
ATOM 473 2HG ARG A 27 10.149 7.949 -4.630 1.00 0.00 H
ATOM 474 1HD ARG A 27 12.530 8.072 -4.357 1.00 0.00 H
ATOM 475 2HD ARG A 27 11.752 7.968 -2.764 1.00 0.00 H
ATOM 476 HE ARG A 27 12.780 5.949 -2.386 1.00 0.00 H
ATOM 477 1HH1 ARG A 27 13.087 6.737 -5.821 1.00 0.00 H
ATOM 478 2HH1 ARG A 27 14.201 5.427 -6.138 1.00 0.00 H
ATOM 479 1HH2 ARG A 27 14.221 4.255 -2.828 1.00 0.00 H
ATOM 480 2HH2 ARG A 27 14.840 4.030 -4.456 1.00 0.00 H
ATOM 481 N GLU A 28 8.790 3.796 -5.054 1.00 0.00 N
ATOM 482 CA GLU A 28 8.962 2.950 -6.228 1.00 0.00 C
ATOM 483 C GLU A 28 7.676 2.814 -7.024 1.00 0.00 C
ATOM 484 O GLU A 28 7.707 2.812 -8.257 1.00 0.00 O
ATOM 485 CB GLU A 28 9.447 1.557 -5.811 1.00 0.00 C
ATOM 486 CG GLU A 28 10.911 1.494 -5.353 1.00 0.00 C
ATOM 487 CD GLU A 28 11.874 1.790 -6.476 1.00 0.00 C
ATOM 488 OE1 GLU A 28 11.454 1.717 -7.604 1.00 0.00 O
ATOM 489 OE2 GLU A 28 13.019 2.078 -6.216 1.00 0.00 O
ATOM 490 H GLU A 28 8.898 3.393 -4.126 1.00 0.00 H
ATOM 491 HA GLU A 28 9.716 3.404 -6.871 1.00 0.00 H
ATOM 492 1HB GLU A 28 8.828 1.194 -4.990 1.00 0.00 H
ATOM 493 2HB GLU A 28 9.322 0.865 -6.643 1.00 0.00 H
ATOM 494 1HG GLU A 28 11.065 2.222 -4.557 1.00 0.00 H
ATOM 495 2HG GLU A 28 11.115 0.503 -4.949 1.00 0.00 H
ATOM 496 N ALA A 29 6.537 2.717 -6.340 1.00 0.00 N
ATOM 497 CA ALA A 29 5.292 2.589 -7.070 1.00 0.00 C
ATOM 498 C ALA A 29 5.064 3.843 -7.893 1.00 0.00 C
ATOM 499 O ALA A 29 4.718 3.767 -9.075 1.00 0.00 O
ATOM 500 CB ALA A 29 4.134 2.368 -6.104 1.00 0.00 C
ATOM 501 H ALA A 29 6.543 2.708 -5.323 1.00 0.00 H
ATOM 502 HA ALA A 29 5.369 1.739 -7.746 1.00 0.00 H
ATOM 503 1HB ALA A 29 3.217 2.259 -6.662 1.00 0.00 H
ATOM 504 2HB ALA A 29 4.303 1.473 -5.524 1.00 0.00 H
ATOM 505 3HB ALA A 29 4.057 3.222 -5.430 1.00 0.00 H
ATOM 506 N ALA A 30 5.329 5.005 -7.285 1.00 0.00 N
ATOM 507 CA ALA A 30 5.162 6.264 -7.987 1.00 0.00 C
ATOM 508 C ALA A 30 6.106 6.376 -9.179 1.00 0.00 C
ATOM 509 O ALA A 30 5.703 6.821 -10.256 1.00 0.00 O
ATOM 510 CB ALA A 30 5.409 7.411 -7.022 1.00 0.00 C
ATOM 511 H ALA A 30 5.613 5.014 -6.307 1.00 0.00 H
ATOM 512 HA ALA A 30 4.145 6.312 -8.360 1.00 0.00 H
ATOM 513 1HB ALA A 30 5.267 8.360 -7.534 1.00 0.00 H
ATOM 514 2HB ALA A 30 4.714 7.338 -6.186 1.00 0.00 H
ATOM 515 3HB ALA A 30 6.430 7.354 -6.647 1.00 0.00 H
ATOM 516 N ARG A 31 7.356 5.940 -9.008 1.00 0.00 N
ATOM 517 CA ARG A 31 8.315 6.028 -10.101 1.00 0.00 C
ATOM 518 C ARG A 31 7.875 5.223 -11.306 1.00 0.00 C
ATOM 519 O ARG A 31 7.897 5.716 -12.436 1.00 0.00 O
ATOM 520 CB ARG A 31 9.684 5.517 -9.665 1.00 0.00 C
ATOM 521 CG ARG A 31 10.760 5.532 -10.768 1.00 0.00 C
ATOM 522 CD ARG A 31 12.074 4.987 -10.296 1.00 0.00 C
ATOM 523 NE ARG A 31 12.018 3.553 -9.953 1.00 0.00 N
ATOM 524 CZ ARG A 31 12.070 2.519 -10.826 1.00 0.00 C
ATOM 525 NH1 ARG A 31 12.169 2.706 -12.127 1.00 0.00 N
ATOM 526 NH2 ARG A 31 12.023 1.295 -10.345 1.00 0.00 N
ATOM 527 H ARG A 31 7.650 5.588 -8.100 1.00 0.00 H
ATOM 528 HA ARG A 31 8.407 7.074 -10.395 1.00 0.00 H
ATOM 529 1HB ARG A 31 10.047 6.117 -8.831 1.00 0.00 H
ATOM 530 2HB ARG A 31 9.589 4.490 -9.309 1.00 0.00 H
ATOM 531 1HG ARG A 31 10.428 4.924 -11.610 1.00 0.00 H
ATOM 532 2HG ARG A 31 10.918 6.556 -11.107 1.00 0.00 H
ATOM 533 1HD ARG A 31 12.819 5.121 -11.080 1.00 0.00 H
ATOM 534 2HD ARG A 31 12.387 5.533 -9.407 1.00 0.00 H
ATOM 535 HE ARG A 31 11.943 3.297 -8.966 1.00 0.00 H
ATOM 536 1HH1 ARG A 31 12.202 3.639 -12.529 1.00 0.00 H
ATOM 537 2HH1 ARG A 31 12.204 1.913 -12.749 1.00 0.00 H
ATOM 538 1HH2 ARG A 31 11.947 1.167 -9.335 1.00 0.00 H
ATOM 539 2HH2 ARG A 31 12.061 0.501 -10.963 1.00 0.00 H
ATOM 540 N LEU A 32 7.464 3.986 -11.064 1.00 0.00 N
ATOM 541 CA LEU A 32 7.067 3.113 -12.150 1.00 0.00 C
ATOM 542 C LEU A 32 5.812 3.632 -12.837 1.00 0.00 C
ATOM 543 O LEU A 32 5.680 3.526 -14.059 1.00 0.00 O
ATOM 544 CB LEU A 32 6.834 1.716 -11.587 1.00 0.00 C
ATOM 545 CG LEU A 32 8.085 0.979 -11.078 1.00 0.00 C
ATOM 546 CD1 LEU A 32 7.652 -0.222 -10.273 1.00 0.00 C
ATOM 547 CD2 LEU A 32 8.937 0.531 -12.268 1.00 0.00 C
ATOM 548 H LEU A 32 7.459 3.637 -10.106 1.00 0.00 H
ATOM 549 HA LEU A 32 7.870 3.084 -12.883 1.00 0.00 H
ATOM 550 1HB LEU A 32 6.118 1.781 -10.766 1.00 0.00 H
ATOM 551 2HB LEU A 32 6.418 1.105 -12.377 1.00 0.00 H
ATOM 552 HG LEU A 32 8.667 1.638 -10.433 1.00 0.00 H
ATOM 553 1HD1 LEU A 32 8.529 -0.750 -9.903 1.00 0.00 H
ATOM 554 2HD1 LEU A 32 7.047 0.109 -9.429 1.00 0.00 H
ATOM 555 3HD1 LEU A 32 7.070 -0.884 -10.895 1.00 0.00 H
ATOM 556 1HD2 LEU A 32 9.814 0.001 -11.902 1.00 0.00 H
ATOM 557 2HD2 LEU A 32 8.351 -0.133 -12.901 1.00 0.00 H
ATOM 558 3HD2 LEU A 32 9.259 1.394 -12.849 1.00 0.00 H
ATOM 559 N ALA A 33 4.895 4.209 -12.060 1.00 0.00 N
ATOM 560 CA ALA A 33 3.675 4.759 -12.629 1.00 0.00 C
ATOM 561 C ALA A 33 3.975 5.866 -13.627 1.00 0.00 C
ATOM 562 O ALA A 33 3.304 5.974 -14.657 1.00 0.00 O
ATOM 563 CB ALA A 33 2.804 5.325 -11.530 1.00 0.00 C
ATOM 564 H ALA A 33 5.038 4.248 -11.052 1.00 0.00 H
ATOM 565 HA ALA A 33 3.148 3.961 -13.148 1.00 0.00 H
ATOM 566 1HB ALA A 33 1.899 5.717 -11.958 1.00 0.00 H
ATOM 567 2HB ALA A 33 2.568 4.557 -10.832 1.00 0.00 H
ATOM 568 3HB ALA A 33 3.339 6.124 -11.020 1.00 0.00 H
ATOM 569 N GLU A 34 4.984 6.690 -13.327 1.00 0.00 N
ATOM 570 CA GLU A 34 5.337 7.782 -14.225 1.00 0.00 C
ATOM 571 C GLU A 34 6.025 7.277 -15.482 1.00 0.00 C
ATOM 572 O GLU A 34 5.777 7.788 -16.577 1.00 0.00 O
ATOM 573 CB GLU A 34 6.270 8.766 -13.525 1.00 0.00 C
ATOM 574 CG GLU A 34 5.634 9.527 -12.393 1.00 0.00 C
ATOM 575 CD GLU A 34 6.540 10.545 -11.795 1.00 0.00 C
ATOM 576 OE1 GLU A 34 7.496 10.935 -12.430 1.00 0.00 O
ATOM 577 OE2 GLU A 34 6.289 10.931 -10.686 1.00 0.00 O
ATOM 578 H GLU A 34 5.497 6.564 -12.456 1.00 0.00 H
ATOM 579 HA GLU A 34 4.426 8.303 -14.512 1.00 0.00 H
ATOM 580 1HB GLU A 34 7.129 8.226 -13.122 1.00 0.00 H
ATOM 581 2HB GLU A 34 6.646 9.488 -14.248 1.00 0.00 H
ATOM 582 1HG GLU A 34 4.746 10.024 -12.756 1.00 0.00 H
ATOM 583 2HG GLU A 34 5.327 8.826 -11.624 1.00 0.00 H
ATOM 584 N GLU A 35 6.884 6.270 -15.330 1.00 0.00 N
ATOM 585 CA GLU A 35 7.603 5.722 -16.473 1.00 0.00 C
ATOM 586 C GLU A 35 6.674 5.004 -17.449 1.00 0.00 C
ATOM 587 O GLU A 35 6.873 5.070 -18.663 1.00 0.00 O
ATOM 588 CB GLU A 35 8.668 4.734 -15.998 1.00 0.00 C
ATOM 589 CG GLU A 35 9.824 5.343 -15.239 1.00 0.00 C
ATOM 590 CD GLU A 35 10.817 4.308 -14.770 1.00 0.00 C
ATOM 591 OE1 GLU A 35 10.629 3.140 -15.066 1.00 0.00 O
ATOM 592 OE2 GLU A 35 11.761 4.682 -14.106 1.00 0.00 O
ATOM 593 H GLU A 35 7.064 5.905 -14.396 1.00 0.00 H
ATOM 594 HA GLU A 35 8.090 6.542 -17.000 1.00 0.00 H
ATOM 595 1HB GLU A 35 8.207 3.974 -15.366 1.00 0.00 H
ATOM 596 2HB GLU A 35 9.088 4.240 -16.857 1.00 0.00 H
ATOM 597 1HG GLU A 35 10.335 6.053 -15.888 1.00 0.00 H
ATOM 598 2HG GLU A 35 9.441 5.890 -14.382 1.00 0.00 H
ATOM 599 N SER A 36 5.673 4.303 -16.917 1.00 0.00 N
ATOM 600 CA SER A 36 4.739 3.552 -17.749 1.00 0.00 C
ATOM 601 C SER A 36 3.867 4.435 -18.632 1.00 0.00 C
ATOM 602 O SER A 36 3.355 5.472 -18.201 1.00 0.00 O
ATOM 603 CB SER A 36 3.842 2.665 -16.913 1.00 0.00 C
ATOM 604 OG SER A 36 2.894 2.018 -17.727 1.00 0.00 O
ATOM 605 H SER A 36 5.574 4.271 -15.905 1.00 0.00 H
ATOM 606 HA SER A 36 5.326 2.909 -18.406 1.00 0.00 H
ATOM 607 1HB SER A 36 4.442 1.926 -16.384 1.00 0.00 H
ATOM 608 2HB SER A 36 3.331 3.271 -16.161 1.00 0.00 H
ATOM 609 HG SER A 36 2.316 1.542 -17.123 1.00 0.00 H
ATOM 610 N ASP A 37 3.647 3.982 -19.861 1.00 0.00 N
ATOM 611 CA ASP A 37 2.765 4.654 -20.802 1.00 0.00 C
ATOM 612 C ASP A 37 1.309 4.277 -20.545 1.00 0.00 C
ATOM 613 O ASP A 37 0.386 4.908 -21.063 1.00 0.00 O
ATOM 614 CB ASP A 37 3.160 4.237 -22.215 1.00 0.00 C
ATOM 615 CG ASP A 37 3.133 2.730 -22.371 1.00 0.00 C
ATOM 616 OD1 ASP A 37 3.707 2.071 -21.521 1.00 0.00 O
ATOM 617 OD2 ASP A 37 2.561 2.244 -23.314 1.00 0.00 O
ATOM 618 H ASP A 37 4.094 3.119 -20.164 1.00 0.00 H
ATOM 619 HA ASP A 37 2.881 5.733 -20.690 1.00 0.00 H
ATOM 620 1HB ASP A 37 2.474 4.681 -22.936 1.00 0.00 H
ATOM 621 2HB ASP A 37 4.163 4.602 -22.440 1.00 0.00 H
ATOM 622 N ASP A 38 1.110 3.214 -19.772 1.00 0.00 N
ATOM 623 CA ASP A 38 -0.222 2.699 -19.504 1.00 0.00 C
ATOM 624 C ASP A 38 -0.910 3.438 -18.354 1.00 0.00 C
ATOM 625 O ASP A 38 -0.488 3.352 -17.195 1.00 0.00 O
ATOM 626 CB ASP A 38 -0.171 1.205 -19.196 1.00 0.00 C
ATOM 627 CG ASP A 38 -1.543 0.611 -19.087 1.00 0.00 C
ATOM 628 OD1 ASP A 38 -2.490 1.361 -19.234 1.00 0.00 O
ATOM 629 OD2 ASP A 38 -1.654 -0.570 -18.862 1.00 0.00 O
ATOM 630 H ASP A 38 1.914 2.748 -19.367 1.00 0.00 H
ATOM 631 HA ASP A 38 -0.823 2.834 -20.404 1.00 0.00 H
ATOM 632 1HB ASP A 38 0.377 0.689 -19.987 1.00 0.00 H
ATOM 633 2HB ASP A 38 0.366 1.041 -18.268 1.00 0.00 H
ATOM 634 N GLU A 39 -1.986 4.149 -18.675 1.00 0.00 N
ATOM 635 CA GLU A 39 -2.730 4.925 -17.687 1.00 0.00 C
ATOM 636 C GLU A 39 -3.335 4.020 -16.617 1.00 0.00 C
ATOM 637 O GLU A 39 -3.618 4.470 -15.504 1.00 0.00 O
ATOM 638 CB GLU A 39 -3.844 5.713 -18.378 1.00 0.00 C
ATOM 639 CG GLU A 39 -3.352 6.843 -19.275 1.00 0.00 C
ATOM 640 CD GLU A 39 -4.472 7.582 -19.959 1.00 0.00 C
ATOM 641 OE1 GLU A 39 -5.598 7.166 -19.828 1.00 0.00 O
ATOM 642 OE2 GLU A 39 -4.200 8.561 -20.612 1.00 0.00 O
ATOM 643 H GLU A 39 -2.285 4.160 -19.641 1.00 0.00 H
ATOM 644 HA GLU A 39 -2.047 5.624 -17.204 1.00 0.00 H
ATOM 645 1HB GLU A 39 -4.443 5.035 -18.988 1.00 0.00 H
ATOM 646 2HB GLU A 39 -4.504 6.145 -17.626 1.00 0.00 H
ATOM 647 1HG GLU A 39 -2.783 7.548 -18.668 1.00 0.00 H
ATOM 648 2HG GLU A 39 -2.680 6.431 -20.027 1.00 0.00 H
ATOM 649 N GLU A 40 -3.548 2.748 -16.962 1.00 0.00 N
ATOM 650 CA GLU A 40 -4.133 1.793 -16.033 1.00 0.00 C
ATOM 651 C GLU A 40 -3.172 1.543 -14.871 1.00 0.00 C
ATOM 652 O GLU A 40 -3.604 1.250 -13.752 1.00 0.00 O
ATOM 653 CB GLU A 40 -4.448 0.490 -16.768 1.00 0.00 C
ATOM 654 CG GLU A 40 -5.524 0.629 -17.860 1.00 0.00 C
ATOM 655 CD GLU A 40 -6.876 0.985 -17.326 1.00 0.00 C
ATOM 656 OE1 GLU A 40 -7.399 0.216 -16.558 1.00 0.00 O
ATOM 657 OE2 GLU A 40 -7.390 2.018 -17.675 1.00 0.00 O
ATOM 658 H GLU A 40 -3.285 2.427 -17.895 1.00 0.00 H
ATOM 659 HA GLU A 40 -5.061 2.209 -15.635 1.00 0.00 H
ATOM 660 1HB GLU A 40 -3.546 0.103 -17.229 1.00 0.00 H
ATOM 661 2HB GLU A 40 -4.793 -0.254 -16.053 1.00 0.00 H
ATOM 662 1HG GLU A 40 -5.210 1.401 -18.562 1.00 0.00 H
ATOM 663 2HG GLU A 40 -5.589 -0.311 -18.406 1.00 0.00 H
ATOM 664 N VAL A 41 -1.863 1.642 -15.134 1.00 0.00 N
ATOM 665 CA VAL A 41 -0.877 1.464 -14.082 1.00 0.00 C
ATOM 666 C VAL A 41 -0.921 2.645 -13.146 1.00 0.00 C
ATOM 667 O VAL A 41 -0.867 2.486 -11.925 1.00 0.00 O
ATOM 668 CB VAL A 41 0.540 1.341 -14.657 1.00 0.00 C
ATOM 669 CG1 VAL A 41 1.559 1.372 -13.533 1.00 0.00 C
ATOM 670 CG2 VAL A 41 0.655 0.050 -15.420 1.00 0.00 C
ATOM 671 H VAL A 41 -1.543 1.883 -16.068 1.00 0.00 H
ATOM 672 HA VAL A 41 -1.112 0.559 -13.525 1.00 0.00 H
ATOM 673 HB VAL A 41 0.738 2.183 -15.321 1.00 0.00 H
ATOM 674 1HG1 VAL A 41 2.561 1.284 -13.954 1.00 0.00 H
ATOM 675 2HG1 VAL A 41 1.488 2.306 -12.981 1.00 0.00 H
ATOM 676 3HG1 VAL A 41 1.365 0.542 -12.859 1.00 0.00 H
ATOM 677 1HG2 VAL A 41 1.653 -0.029 -15.827 1.00 0.00 H
ATOM 678 2HG2 VAL A 41 0.467 -0.786 -14.750 1.00 0.00 H
ATOM 679 3HG2 VAL A 41 -0.074 0.035 -16.229 1.00 0.00 H
ATOM 680 N LYS A 42 -1.017 3.837 -13.725 1.00 0.00 N
ATOM 681 CA LYS A 42 -1.070 5.040 -12.916 1.00 0.00 C
ATOM 682 C LYS A 42 -2.277 5.002 -11.988 1.00 0.00 C
ATOM 683 O LYS A 42 -2.179 5.405 -10.829 1.00 0.00 O
ATOM 684 CB LYS A 42 -1.121 6.278 -13.815 1.00 0.00 C
ATOM 685 CG LYS A 42 0.192 6.611 -14.524 1.00 0.00 C
ATOM 686 CD LYS A 42 0.031 7.832 -15.426 1.00 0.00 C
ATOM 687 CE LYS A 42 1.371 8.337 -16.009 1.00 0.00 C
ATOM 688 NZ LYS A 42 2.127 7.268 -16.734 1.00 0.00 N
ATOM 689 H LYS A 42 -1.035 3.888 -14.742 1.00 0.00 H
ATOM 690 HA LYS A 42 -0.178 5.087 -12.298 1.00 0.00 H
ATOM 691 1HB LYS A 42 -1.891 6.146 -14.574 1.00 0.00 H
ATOM 692 2HB LYS A 42 -1.395 7.143 -13.224 1.00 0.00 H
ATOM 693 1HG LYS A 42 0.958 6.823 -13.783 1.00 0.00 H
ATOM 694 2HG LYS A 42 0.510 5.755 -15.119 1.00 0.00 H
ATOM 695 1HD LYS A 42 -0.635 7.580 -16.252 1.00 0.00 H
ATOM 696 2HD LYS A 42 -0.425 8.640 -14.854 1.00 0.00 H
ATOM 697 1HE LYS A 42 1.151 9.140 -16.710 1.00 0.00 H
ATOM 698 2HE LYS A 42 1.996 8.730 -15.208 1.00 0.00 H
ATOM 699 1HZ LYS A 42 2.985 7.642 -17.122 1.00 0.00 H
ATOM 700 2HZ LYS A 42 2.368 6.523 -16.082 1.00 0.00 H
ATOM 701 3HZ LYS A 42 1.566 6.896 -17.487 1.00 0.00 H
ATOM 702 N GLU A 43 -3.413 4.501 -12.482 1.00 0.00 N
ATOM 703 CA GLU A 43 -4.601 4.418 -11.641 1.00 0.00 C
ATOM 704 C GLU A 43 -4.406 3.461 -10.467 1.00 0.00 C
ATOM 705 O GLU A 43 -4.777 3.791 -9.338 1.00 0.00 O
ATOM 706 CB GLU A 43 -5.816 3.994 -12.464 1.00 0.00 C
ATOM 707 CG GLU A 43 -7.114 3.948 -11.659 1.00 0.00 C
ATOM 708 CD GLU A 43 -8.338 3.705 -12.498 1.00 0.00 C
ATOM 709 OE1 GLU A 43 -8.236 3.770 -13.695 1.00 0.00 O
ATOM 710 OE2 GLU A 43 -9.379 3.451 -11.932 1.00 0.00 O
ATOM 711 H GLU A 43 -3.450 4.203 -13.456 1.00 0.00 H
ATOM 712 HA GLU A 43 -4.801 5.407 -11.231 1.00 0.00 H
ATOM 713 1HB GLU A 43 -5.953 4.686 -13.296 1.00 0.00 H
ATOM 714 2HB GLU A 43 -5.643 3.003 -12.887 1.00 0.00 H
ATOM 715 1HG GLU A 43 -7.037 3.152 -10.918 1.00 0.00 H
ATOM 716 2HG GLU A 43 -7.225 4.891 -11.125 1.00 0.00 H
ATOM 717 N VAL A 44 -3.804 2.291 -10.713 1.00 0.00 N
ATOM 718 CA VAL A 44 -3.569 1.346 -9.623 1.00 0.00 C
ATOM 719 C VAL A 44 -2.611 1.912 -8.588 1.00 0.00 C
ATOM 720 O VAL A 44 -2.824 1.743 -7.386 1.00 0.00 O
ATOM 721 CB VAL A 44 -3.031 -0.001 -10.154 1.00 0.00 C
ATOM 722 CG1 VAL A 44 -2.558 -0.903 -8.992 1.00 0.00 C
ATOM 723 CG2 VAL A 44 -4.141 -0.700 -10.907 1.00 0.00 C
ATOM 724 H VAL A 44 -3.535 2.053 -11.667 1.00 0.00 H
ATOM 725 HA VAL A 44 -4.523 1.151 -9.133 1.00 0.00 H
ATOM 726 HB VAL A 44 -2.181 0.182 -10.816 1.00 0.00 H
ATOM 727 1HG1 VAL A 44 -2.190 -1.847 -9.396 1.00 0.00 H
ATOM 728 2HG1 VAL A 44 -1.755 -0.415 -8.441 1.00 0.00 H
ATOM 729 3HG1 VAL A 44 -3.392 -1.099 -8.319 1.00 0.00 H
ATOM 730 1HG2 VAL A 44 -3.786 -1.651 -11.289 1.00 0.00 H
ATOM 731 2HG2 VAL A 44 -4.974 -0.874 -10.228 1.00 0.00 H
ATOM 732 3HG2 VAL A 44 -4.473 -0.076 -11.737 1.00 0.00 H
ATOM 733 N VAL A 45 -1.554 2.576 -9.044 1.00 0.00 N
ATOM 734 CA VAL A 45 -0.611 3.162 -8.110 1.00 0.00 C
ATOM 735 C VAL A 45 -1.240 4.294 -7.315 1.00 0.00 C
ATOM 736 O VAL A 45 -1.048 4.373 -6.101 1.00 0.00 O
ATOM 737 CB VAL A 45 0.650 3.643 -8.844 1.00 0.00 C
ATOM 738 CG1 VAL A 45 1.529 4.474 -7.902 1.00 0.00 C
ATOM 739 CG2 VAL A 45 1.423 2.405 -9.352 1.00 0.00 C
ATOM 740 H VAL A 45 -1.411 2.674 -10.048 1.00 0.00 H
ATOM 741 HA VAL A 45 -0.306 2.388 -7.409 1.00 0.00 H
ATOM 742 HB VAL A 45 0.363 4.274 -9.688 1.00 0.00 H
ATOM 743 1HG1 VAL A 45 2.412 4.801 -8.434 1.00 0.00 H
ATOM 744 2HG1 VAL A 45 0.979 5.344 -7.556 1.00 0.00 H
ATOM 745 3HG1 VAL A 45 1.819 3.878 -7.048 1.00 0.00 H
ATOM 746 1HG2 VAL A 45 2.318 2.702 -9.879 1.00 0.00 H
ATOM 747 2HG2 VAL A 45 1.709 1.789 -8.517 1.00 0.00 H
ATOM 748 3HG2 VAL A 45 0.787 1.830 -10.025 1.00 0.00 H
ATOM 749 N LYS A 46 -1.995 5.168 -7.981 1.00 0.00 N
ATOM 750 CA LYS A 46 -2.627 6.268 -7.275 1.00 0.00 C
ATOM 751 C LYS A 46 -3.551 5.748 -6.182 1.00 0.00 C
ATOM 752 O LYS A 46 -3.512 6.229 -5.047 1.00 0.00 O
ATOM 753 CB LYS A 46 -3.424 7.141 -8.251 1.00 0.00 C
ATOM 754 CG LYS A 46 -4.080 8.362 -7.614 1.00 0.00 C
ATOM 755 CD LYS A 46 -4.843 9.197 -8.632 1.00 0.00 C
ATOM 756 CE LYS A 46 -5.576 10.348 -7.946 1.00 0.00 C
ATOM 757 NZ LYS A 46 -6.350 11.179 -8.910 1.00 0.00 N
ATOM 758 H LYS A 46 -2.123 5.078 -8.985 1.00 0.00 H
ATOM 759 HA LYS A 46 -1.853 6.875 -6.805 1.00 0.00 H
ATOM 760 1HB LYS A 46 -2.772 7.483 -9.053 1.00 0.00 H
ATOM 761 2HB LYS A 46 -4.209 6.539 -8.712 1.00 0.00 H
ATOM 762 1HG LYS A 46 -4.764 8.046 -6.823 1.00 0.00 H
ATOM 763 2HG LYS A 46 -3.306 8.985 -7.175 1.00 0.00 H
ATOM 764 1HD LYS A 46 -4.145 9.604 -9.368 1.00 0.00 H
ATOM 765 2HD LYS A 46 -5.567 8.568 -9.151 1.00 0.00 H
ATOM 766 1HE LYS A 46 -6.262 9.937 -7.206 1.00 0.00 H
ATOM 767 2HE LYS A 46 -4.850 10.981 -7.438 1.00 0.00 H
ATOM 768 1HZ LYS A 46 -6.819 11.923 -8.410 1.00 0.00 H
ATOM 769 2HZ LYS A 46 -5.724 11.580 -9.593 1.00 0.00 H
ATOM 770 3HZ LYS A 46 -7.037 10.605 -9.378 1.00 0.00 H
ATOM 771 N LYS A 47 -4.375 4.750 -6.513 1.00 0.00 N
ATOM 772 CA LYS A 47 -5.297 4.198 -5.533 1.00 0.00 C
ATOM 773 C LYS A 47 -4.578 3.469 -4.405 1.00 0.00 C
ATOM 774 O LYS A 47 -4.983 3.583 -3.248 1.00 0.00 O
ATOM 775 CB LYS A 47 -6.286 3.261 -6.217 1.00 0.00 C
ATOM 776 CG LYS A 47 -7.327 3.956 -7.071 1.00 0.00 C
ATOM 777 CD LYS A 47 -8.263 2.944 -7.714 1.00 0.00 C
ATOM 778 CE LYS A 47 -9.303 3.624 -8.591 1.00 0.00 C
ATOM 779 NZ LYS A 47 -10.195 2.636 -9.262 1.00 0.00 N
ATOM 780 H LYS A 47 -4.374 4.384 -7.463 1.00 0.00 H
ATOM 781 HA LYS A 47 -5.859 5.021 -5.092 1.00 0.00 H
ATOM 782 1HB LYS A 47 -5.738 2.592 -6.879 1.00 0.00 H
ATOM 783 2HB LYS A 47 -6.796 2.652 -5.474 1.00 0.00 H
ATOM 784 1HG LYS A 47 -7.907 4.641 -6.451 1.00 0.00 H
ATOM 785 2HG LYS A 47 -6.830 4.531 -7.852 1.00 0.00 H
ATOM 786 1HD LYS A 47 -7.679 2.256 -8.328 1.00 0.00 H
ATOM 787 2HD LYS A 47 -8.770 2.372 -6.937 1.00 0.00 H
ATOM 788 1HE LYS A 47 -9.909 4.292 -7.982 1.00 0.00 H
ATOM 789 2HE LYS A 47 -8.794 4.209 -9.351 1.00 0.00 H
ATOM 790 1HZ LYS A 47 -10.865 3.126 -9.844 1.00 0.00 H
ATOM 791 2HZ LYS A 47 -9.641 2.013 -9.840 1.00 0.00 H
ATOM 792 3HZ LYS A 47 -10.685 2.096 -8.566 1.00 0.00 H
ATOM 793 N ALA A 48 -3.513 2.724 -4.718 1.00 0.00 N
ATOM 794 CA ALA A 48 -2.788 2.025 -3.667 1.00 0.00 C
ATOM 795 C ALA A 48 -2.181 3.015 -2.688 1.00 0.00 C
ATOM 796 O ALA A 48 -2.201 2.788 -1.477 1.00 0.00 O
ATOM 797 CB ALA A 48 -1.697 1.164 -4.271 1.00 0.00 C
ATOM 798 H ALA A 48 -3.216 2.624 -5.687 1.00 0.00 H
ATOM 799 HA ALA A 48 -3.485 1.394 -3.124 1.00 0.00 H
ATOM 800 1HB ALA A 48 -1.171 0.635 -3.481 1.00 0.00 H
ATOM 801 2HB ALA A 48 -2.144 0.445 -4.956 1.00 0.00 H
ATOM 802 3HB ALA A 48 -0.996 1.797 -4.814 1.00 0.00 H
ATOM 803 N LEU A 49 -1.661 4.131 -3.202 1.00 0.00 N
ATOM 804 CA LEU A 49 -1.074 5.126 -2.323 1.00 0.00 C
ATOM 805 C LEU A 49 -2.147 5.774 -1.452 1.00 0.00 C
ATOM 806 O LEU A 49 -1.940 5.958 -0.252 1.00 0.00 O
ATOM 807 CB LEU A 49 -0.365 6.194 -3.162 1.00 0.00 C
ATOM 808 CG LEU A 49 0.906 5.751 -3.924 1.00 0.00 C
ATOM 809 CD1 LEU A 49 1.287 6.825 -4.918 1.00 0.00 C
ATOM 810 CD2 LEU A 49 2.039 5.541 -2.952 1.00 0.00 C
ATOM 811 H LEU A 49 -1.649 4.271 -4.211 1.00 0.00 H
ATOM 812 HA LEU A 49 -0.355 4.635 -1.672 1.00 0.00 H
ATOM 813 1HB LEU A 49 -1.071 6.592 -3.890 1.00 0.00 H
ATOM 814 2HB LEU A 49 -0.065 6.989 -2.496 1.00 0.00 H
ATOM 815 HG LEU A 49 0.710 4.827 -4.463 1.00 0.00 H
ATOM 816 1HD1 LEU A 49 2.180 6.515 -5.460 1.00 0.00 H
ATOM 817 2HD1 LEU A 49 0.466 6.974 -5.621 1.00 0.00 H
ATOM 818 3HD1 LEU A 49 1.488 7.754 -4.397 1.00 0.00 H
ATOM 819 1HD2 LEU A 49 2.934 5.238 -3.497 1.00 0.00 H
ATOM 820 2HD2 LEU A 49 2.226 6.460 -2.431 1.00 0.00 H
ATOM 821 3HD2 LEU A 49 1.778 4.785 -2.246 1.00 0.00 H
ATOM 822 N GLU A 50 -3.311 6.082 -2.033 1.00 0.00 N
ATOM 823 CA GLU A 50 -4.386 6.673 -1.242 1.00 0.00 C
ATOM 824 C GLU A 50 -4.868 5.701 -0.174 1.00 0.00 C
ATOM 825 O GLU A 50 -5.129 6.088 0.971 1.00 0.00 O
ATOM 826 CB GLU A 50 -5.565 7.068 -2.133 1.00 0.00 C
ATOM 827 CG GLU A 50 -6.720 7.715 -1.364 1.00 0.00 C
ATOM 828 CD GLU A 50 -7.849 8.179 -2.237 1.00 0.00 C
ATOM 829 OE1 GLU A 50 -7.700 8.178 -3.433 1.00 0.00 O
ATOM 830 OE2 GLU A 50 -8.876 8.528 -1.698 1.00 0.00 O
ATOM 831 H GLU A 50 -3.441 5.928 -3.032 1.00 0.00 H
ATOM 832 HA GLU A 50 -4.007 7.564 -0.750 1.00 0.00 H
ATOM 833 1HB GLU A 50 -5.226 7.769 -2.897 1.00 0.00 H
ATOM 834 2HB GLU A 50 -5.948 6.184 -2.645 1.00 0.00 H
ATOM 835 1HG GLU A 50 -7.114 6.992 -0.651 1.00 0.00 H
ATOM 836 2HG GLU A 50 -6.332 8.562 -0.799 1.00 0.00 H
ATOM 837 N ALA A 51 -4.997 4.431 -0.557 1.00 0.00 N
ATOM 838 CA ALA A 51 -5.450 3.400 0.355 1.00 0.00 C
ATOM 839 C ALA A 51 -4.488 3.269 1.520 1.00 0.00 C
ATOM 840 O ALA A 51 -4.898 3.056 2.662 1.00 0.00 O
ATOM 841 CB ALA A 51 -5.544 2.082 -0.389 1.00 0.00 C
ATOM 842 H ALA A 51 -4.785 4.177 -1.518 1.00 0.00 H
ATOM 843 HA ALA A 51 -6.429 3.680 0.741 1.00 0.00 H
ATOM 844 1HB ALA A 51 -5.895 1.301 0.284 1.00 0.00 H
ATOM 845 2HB ALA A 51 -6.228 2.190 -1.216 1.00 0.00 H
ATOM 846 3HB ALA A 51 -4.564 1.817 -0.773 1.00 0.00 H
ATOM 847 N ALA A 52 -3.199 3.399 1.223 1.00 0.00 N
ATOM 848 CA ALA A 52 -2.166 3.317 2.234 1.00 0.00 C
ATOM 849 C ALA A 52 -2.211 4.498 3.197 1.00 0.00 C
ATOM 850 O ALA A 52 -2.033 4.325 4.399 1.00 0.00 O
ATOM 851 CB ALA A 52 -0.826 3.273 1.553 1.00 0.00 C
ATOM 852 H ALA A 52 -2.930 3.539 0.252 1.00 0.00 H
ATOM 853 HA ALA A 52 -2.318 2.406 2.809 1.00 0.00 H
ATOM 854 1HB ALA A 52 -0.061 3.209 2.296 1.00 0.00 H
ATOM 855 2HB ALA A 52 -0.778 2.412 0.885 1.00 0.00 H
ATOM 856 3HB ALA A 52 -0.703 4.178 0.981 1.00 0.00 H
ATOM 857 N LEU A 53 -2.486 5.698 2.685 1.00 0.00 N
ATOM 858 CA LEU A 53 -2.524 6.889 3.535 1.00 0.00 C
ATOM 859 C LEU A 53 -3.601 6.804 4.598 1.00 0.00 C
ATOM 860 O LEU A 53 -3.424 7.289 5.720 1.00 0.00 O
ATOM 861 CB LEU A 53 -2.813 8.135 2.687 1.00 0.00 C
ATOM 862 CG LEU A 53 -1.714 8.630 1.760 1.00 0.00 C
ATOM 863 CD1 LEU A 53 -2.264 9.715 0.892 1.00 0.00 C
ATOM 864 CD2 LEU A 53 -0.578 9.175 2.553 1.00 0.00 C
ATOM 865 H LEU A 53 -2.619 5.789 1.681 1.00 0.00 H
ATOM 866 HA LEU A 53 -1.565 6.989 4.035 1.00 0.00 H
ATOM 867 1HB LEU A 53 -3.681 7.919 2.064 1.00 0.00 H
ATOM 868 2HB LEU A 53 -3.075 8.947 3.344 1.00 0.00 H
ATOM 869 HG LEU A 53 -1.368 7.817 1.133 1.00 0.00 H
ATOM 870 1HD1 LEU A 53 -1.483 10.069 0.224 1.00 0.00 H
ATOM 871 2HD1 LEU A 53 -3.091 9.324 0.321 1.00 0.00 H
ATOM 872 3HD1 LEU A 53 -2.611 10.542 1.512 1.00 0.00 H
ATOM 873 1HD2 LEU A 53 0.174 9.529 1.862 1.00 0.00 H
ATOM 874 2HD2 LEU A 53 -0.923 10.001 3.168 1.00 0.00 H
ATOM 875 3HD2 LEU A 53 -0.162 8.406 3.182 1.00 0.00 H
ATOM 876 N LYS A 54 -4.716 6.185 4.238 1.00 0.00 N
ATOM 877 CA LYS A 54 -5.860 6.051 5.127 1.00 0.00 C
ATOM 878 C LYS A 54 -5.759 4.853 6.076 1.00 0.00 C
ATOM 879 O LYS A 54 -6.622 4.678 6.939 1.00 0.00 O
ATOM 880 CB LYS A 54 -7.121 5.911 4.276 1.00 0.00 C
ATOM 881 CG LYS A 54 -7.459 7.155 3.459 1.00 0.00 C
ATOM 882 CD LYS A 54 -8.701 6.944 2.605 1.00 0.00 C
ATOM 883 CE LYS A 54 -9.030 8.192 1.789 1.00 0.00 C
ATOM 884 NZ LYS A 54 -10.219 7.989 0.911 1.00 0.00 N
ATOM 885 H LYS A 54 -4.789 5.826 3.287 1.00 0.00 H
ATOM 886 HA LYS A 54 -5.933 6.956 5.729 1.00 0.00 H
ATOM 887 1HB LYS A 54 -6.994 5.078 3.580 1.00 0.00 H
ATOM 888 2HB LYS A 54 -7.971 5.681 4.915 1.00 0.00 H
ATOM 889 1HG LYS A 54 -7.624 7.996 4.131 1.00 0.00 H
ATOM 890 2HG LYS A 54 -6.619 7.396 2.805 1.00 0.00 H
ATOM 891 1HD LYS A 54 -8.531 6.111 1.920 1.00 0.00 H
ATOM 892 2HD LYS A 54 -9.549 6.702 3.244 1.00 0.00 H
ATOM 893 1HE LYS A 54 -9.228 9.020 2.466 1.00 0.00 H
ATOM 894 2HE LYS A 54 -8.173 8.443 1.166 1.00 0.00 H
ATOM 895 1HZ LYS A 54 -10.400 8.837 0.385 1.00 0.00 H
ATOM 896 2HZ LYS A 54 -10.040 7.226 0.268 1.00 0.00 H
ATOM 897 3HZ LYS A 54 -11.024 7.767 1.477 1.00 0.00 H
ATOM 898 N SER A 55 -4.753 4.001 5.885 1.00 0.00 N
ATOM 899 CA SER A 55 -4.613 2.797 6.693 1.00 0.00 C
ATOM 900 C SER A 55 -3.700 3.002 7.889 1.00 0.00 C
ATOM 901 O SER A 55 -2.745 3.776 7.840 1.00 0.00 O
ATOM 902 CB SER A 55 -4.093 1.638 5.874 1.00 0.00 C
ATOM 903 OG SER A 55 -3.884 0.504 6.689 1.00 0.00 O
ATOM 904 H SER A 55 -4.047 4.198 5.182 1.00 0.00 H
ATOM 905 HA SER A 55 -5.601 2.527 7.066 1.00 0.00 H
ATOM 906 1HB SER A 55 -4.804 1.400 5.084 1.00 0.00 H
ATOM 907 2HB SER A 55 -3.160 1.926 5.396 1.00 0.00 H
ATOM 908 HG SER A 55 -3.499 -0.162 6.108 1.00 0.00 H
ATOM 909 N LYS A 56 -3.980 2.278 8.963 1.00 0.00 N
ATOM 910 CA LYS A 56 -3.138 2.322 10.151 1.00 0.00 C
ATOM 911 C LYS A 56 -2.321 1.038 10.280 1.00 0.00 C
ATOM 912 O LYS A 56 -1.454 0.926 11.148 1.00 0.00 O
ATOM 913 CB LYS A 56 -4.011 2.510 11.393 1.00 0.00 C
ATOM 914 CG LYS A 56 -4.899 3.765 11.368 1.00 0.00 C
ATOM 915 CD LYS A 56 -4.081 5.056 11.310 1.00 0.00 C
ATOM 916 CE LYS A 56 -4.980 6.283 11.395 1.00 0.00 C
ATOM 917 NZ LYS A 56 -4.204 7.550 11.279 1.00 0.00 N
ATOM 918 H LYS A 56 -4.787 1.672 8.945 1.00 0.00 H
ATOM 919 HA LYS A 56 -2.440 3.154 10.064 1.00 0.00 H
ATOM 920 1HB LYS A 56 -4.660 1.643 11.513 1.00 0.00 H
ATOM 921 2HB LYS A 56 -3.376 2.568 12.277 1.00 0.00 H
ATOM 922 1HG LYS A 56 -5.553 3.726 10.495 1.00 0.00 H
ATOM 923 2HG LYS A 56 -5.522 3.782 12.262 1.00 0.00 H
ATOM 924 1HD LYS A 56 -3.364 5.076 12.132 1.00 0.00 H
ATOM 925 2HD LYS A 56 -3.534 5.104 10.369 1.00 0.00 H
ATOM 926 1HE LYS A 56 -5.713 6.242 10.591 1.00 0.00 H
ATOM 927 2HE LYS A 56 -5.503 6.276 12.351 1.00 0.00 H
ATOM 928 1HZ LYS A 56 -4.834 8.339 11.339 1.00 0.00 H
ATOM 929 2HZ LYS A 56 -3.527 7.603 12.028 1.00 0.00 H
ATOM 930 3HZ LYS A 56 -3.724 7.570 10.389 1.00 0.00 H
ATOM 931 N ASP A 57 -2.652 0.050 9.450 1.00 0.00 N
ATOM 932 CA ASP A 57 -2.014 -1.261 9.492 1.00 0.00 C
ATOM 933 C ASP A 57 -0.841 -1.362 8.527 1.00 0.00 C
ATOM 934 O ASP A 57 -1.033 -1.340 7.309 1.00 0.00 O
ATOM 935 CB ASP A 57 -3.017 -2.366 9.170 1.00 0.00 C
ATOM 936 CG ASP A 57 -2.414 -3.760 9.296 1.00 0.00 C
ATOM 937 OD1 ASP A 57 -1.235 -3.863 9.600 1.00 0.00 O
ATOM 938 OD2 ASP A 57 -3.137 -4.710 9.099 1.00 0.00 O
ATOM 939 H ASP A 57 -3.361 0.226 8.748 1.00 0.00 H
ATOM 940 HA ASP A 57 -1.639 -1.426 10.503 1.00 0.00 H
ATOM 941 1HB ASP A 57 -3.867 -2.291 9.849 1.00 0.00 H
ATOM 942 2HB ASP A 57 -3.396 -2.231 8.160 1.00 0.00 H
ATOM 943 N GLU A 58 0.367 -1.466 9.066 1.00 0.00 N
ATOM 944 CA GLU A 58 1.564 -1.523 8.239 1.00 0.00 C
ATOM 945 C GLU A 58 1.610 -2.746 7.325 1.00 0.00 C
ATOM 946 O GLU A 58 2.197 -2.675 6.245 1.00 0.00 O
ATOM 947 CB GLU A 58 2.813 -1.511 9.120 1.00 0.00 C
ATOM 948 CG GLU A 58 3.090 -0.177 9.798 1.00 0.00 C
ATOM 949 CD GLU A 58 4.349 -0.192 10.617 1.00 0.00 C
ATOM 950 OE1 GLU A 58 4.869 -1.254 10.847 1.00 0.00 O
ATOM 951 OE2 GLU A 58 4.800 0.860 10.999 1.00 0.00 O
ATOM 952 H GLU A 58 0.452 -1.490 10.073 1.00 0.00 H
ATOM 953 HA GLU A 58 1.585 -0.633 7.613 1.00 0.00 H
ATOM 954 1HB GLU A 58 2.717 -2.271 9.896 1.00 0.00 H
ATOM 955 2HB GLU A 58 3.686 -1.769 8.516 1.00 0.00 H
ATOM 956 1HG GLU A 58 3.176 0.595 9.033 1.00 0.00 H
ATOM 957 2HG GLU A 58 2.246 0.078 10.438 1.00 0.00 H
ATOM 958 N GLU A 59 1.037 -3.882 7.749 1.00 0.00 N
ATOM 959 CA GLU A 59 1.131 -5.066 6.897 1.00 0.00 C
ATOM 960 C GLU A 59 0.320 -4.834 5.634 1.00 0.00 C
ATOM 961 O GLU A 59 0.757 -5.144 4.521 1.00 0.00 O
ATOM 962 CB GLU A 59 0.614 -6.303 7.641 1.00 0.00 C
ATOM 963 CG GLU A 59 1.467 -6.697 8.853 1.00 0.00 C
ATOM 964 CD GLU A 59 1.069 -8.008 9.490 1.00 0.00 C
ATOM 965 OE1 GLU A 59 0.135 -8.620 9.033 1.00 0.00 O
ATOM 966 OE2 GLU A 59 1.713 -8.399 10.436 1.00 0.00 O
ATOM 967 H GLU A 59 0.537 -3.929 8.638 1.00 0.00 H
ATOM 968 HA GLU A 59 2.174 -5.225 6.621 1.00 0.00 H
ATOM 969 1HB GLU A 59 -0.405 -6.121 7.991 1.00 0.00 H
ATOM 970 2HB GLU A 59 0.581 -7.153 6.958 1.00 0.00 H
ATOM 971 1HG GLU A 59 2.507 -6.743 8.555 1.00 0.00 H
ATOM 972 2HG GLU A 59 1.377 -5.908 9.597 1.00 0.00 H
ATOM 973 N VAL A 60 -0.846 -4.217 5.808 1.00 0.00 N
ATOM 974 CA VAL A 60 -1.704 -3.886 4.687 1.00 0.00 C
ATOM 975 C VAL A 60 -1.049 -2.842 3.813 1.00 0.00 C
ATOM 976 O VAL A 60 -1.116 -2.931 2.590 1.00 0.00 O
ATOM 977 CB VAL A 60 -3.076 -3.389 5.168 1.00 0.00 C
ATOM 978 CG1 VAL A 60 -3.880 -2.829 3.998 1.00 0.00 C
ATOM 979 CG2 VAL A 60 -3.817 -4.551 5.804 1.00 0.00 C
ATOM 980 H VAL A 60 -1.137 -3.992 6.752 1.00 0.00 H
ATOM 981 HA VAL A 60 -1.862 -4.787 4.093 1.00 0.00 H
ATOM 982 HB VAL A 60 -2.937 -2.591 5.896 1.00 0.00 H
ATOM 983 1HG1 VAL A 60 -4.847 -2.481 4.356 1.00 0.00 H
ATOM 984 2HG1 VAL A 60 -3.348 -1.996 3.553 1.00 0.00 H
ATOM 985 3HG1 VAL A 60 -4.026 -3.604 3.249 1.00 0.00 H
ATOM 986 1HG2 VAL A 60 -4.790 -4.215 6.161 1.00 0.00 H
ATOM 987 2HG2 VAL A 60 -3.952 -5.338 5.066 1.00 0.00 H
ATOM 988 3HG2 VAL A 60 -3.241 -4.937 6.641 1.00 0.00 H
ATOM 989 N ILE A 61 -0.408 -1.855 4.434 1.00 0.00 N
ATOM 990 CA ILE A 61 0.250 -0.821 3.653 1.00 0.00 C
ATOM 991 C ILE A 61 1.366 -1.384 2.775 1.00 0.00 C
ATOM 992 O ILE A 61 1.437 -1.022 1.596 1.00 0.00 O
ATOM 993 CB ILE A 61 0.795 0.300 4.547 1.00 0.00 C
ATOM 994 CG1 ILE A 61 -0.374 1.073 5.168 1.00 0.00 C
ATOM 995 CG2 ILE A 61 1.657 1.213 3.717 1.00 0.00 C
ATOM 996 CD1 ILE A 61 0.016 1.991 6.308 1.00 0.00 C
ATOM 997 H ILE A 61 -0.394 -1.820 5.451 1.00 0.00 H
ATOM 998 HA ILE A 61 -0.486 -0.373 2.997 1.00 0.00 H
ATOM 999 HB ILE A 61 1.384 -0.122 5.357 1.00 0.00 H
ATOM 1000 1HG1 ILE A 61 -0.839 1.675 4.398 1.00 0.00 H
ATOM 1001 2HG1 ILE A 61 -1.106 0.361 5.538 1.00 0.00 H
ATOM 1002 1HG2 ILE A 61 2.034 2.010 4.335 1.00 0.00 H
ATOM 1003 2HG2 ILE A 61 2.487 0.661 3.297 1.00 0.00 H
ATOM 1004 3HG2 ILE A 61 1.076 1.619 2.918 1.00 0.00 H
ATOM 1005 1HD1 ILE A 61 -0.876 2.494 6.681 1.00 0.00 H
ATOM 1006 2HD1 ILE A 61 0.462 1.407 7.111 1.00 0.00 H
ATOM 1007 3HD1 ILE A 61 0.725 2.737 5.966 1.00 0.00 H
ATOM 1008 N CYS A 62 2.217 -2.286 3.320 1.00 0.00 N
ATOM 1009 CA CYS A 62 3.289 -2.905 2.540 1.00 0.00 C
ATOM 1010 C CYS A 62 2.727 -3.686 1.346 1.00 0.00 C
ATOM 1011 O CYS A 62 3.260 -3.587 0.239 1.00 0.00 O
ATOM 1012 CB CYS A 62 4.125 -3.859 3.413 1.00 0.00 C
ATOM 1013 SG CYS A 62 5.156 -3.042 4.662 1.00 0.00 S
ATOM 1014 H CYS A 62 2.117 -2.529 4.301 1.00 0.00 H
ATOM 1015 HA CYS A 62 3.943 -2.115 2.166 1.00 0.00 H
ATOM 1016 1HB CYS A 62 3.457 -4.553 3.933 1.00 0.00 H
ATOM 1017 2HB CYS A 62 4.787 -4.456 2.780 1.00 0.00 H
ATOM 1018 N LEU A 63 1.627 -4.448 1.557 1.00 0.00 N
ATOM 1019 CA LEU A 63 0.983 -5.222 0.495 1.00 0.00 C
ATOM 1020 C LEU A 63 0.262 -4.333 -0.530 1.00 0.00 C
ATOM 1021 O LEU A 63 0.301 -4.620 -1.727 1.00 0.00 O
ATOM 1022 CB LEU A 63 -0.016 -6.203 1.112 1.00 0.00 C
ATOM 1023 CG LEU A 63 0.552 -7.357 1.958 1.00 0.00 C
ATOM 1024 CD1 LEU A 63 -0.620 -8.110 2.612 1.00 0.00 C
ATOM 1025 CD2 LEU A 63 1.374 -8.295 1.058 1.00 0.00 C
ATOM 1026 H LEU A 63 1.245 -4.502 2.501 1.00 0.00 H
ATOM 1027 HA LEU A 63 1.745 -5.785 -0.038 1.00 0.00 H
ATOM 1028 1HB LEU A 63 -0.729 -5.647 1.722 1.00 0.00 H
ATOM 1029 2HB LEU A 63 -0.533 -6.670 0.315 1.00 0.00 H
ATOM 1030 HG LEU A 63 1.182 -6.960 2.750 1.00 0.00 H
ATOM 1031 1HD1 LEU A 63 -0.248 -8.928 3.222 1.00 0.00 H
ATOM 1032 2HD1 LEU A 63 -1.184 -7.423 3.242 1.00 0.00 H
ATOM 1033 3HD1 LEU A 63 -1.271 -8.510 1.839 1.00 0.00 H
ATOM 1034 1HD2 LEU A 63 1.764 -9.120 1.638 1.00 0.00 H
ATOM 1035 2HD2 LEU A 63 0.734 -8.679 0.275 1.00 0.00 H
ATOM 1036 3HD2 LEU A 63 2.203 -7.760 0.613 1.00 0.00 H
ATOM 1037 N LEU A 64 -0.364 -3.236 -0.084 1.00 0.00 N
ATOM 1038 CA LEU A 64 -1.025 -2.340 -1.033 1.00 0.00 C
ATOM 1039 C LEU A 64 -0.020 -1.752 -1.998 1.00 0.00 C
ATOM 1040 O LEU A 64 -0.247 -1.714 -3.212 1.00 0.00 O
ATOM 1041 CB LEU A 64 -1.675 -1.142 -0.303 1.00 0.00 C
ATOM 1042 CG LEU A 64 -2.963 -1.368 0.495 1.00 0.00 C
ATOM 1043 CD1 LEU A 64 -3.207 -0.160 1.378 1.00 0.00 C
ATOM 1044 CD2 LEU A 64 -4.123 -1.527 -0.459 1.00 0.00 C
ATOM 1045 H LEU A 64 -0.401 -3.037 0.912 1.00 0.00 H
ATOM 1046 HA LEU A 64 -1.768 -2.898 -1.593 1.00 0.00 H
ATOM 1047 1HB LEU A 64 -0.940 -0.741 0.394 1.00 0.00 H
ATOM 1048 2HB LEU A 64 -1.884 -0.368 -1.043 1.00 0.00 H
ATOM 1049 HG LEU A 64 -2.870 -2.245 1.114 1.00 0.00 H
ATOM 1050 1HD1 LEU A 64 -4.126 -0.296 1.945 1.00 0.00 H
ATOM 1051 2HD1 LEU A 64 -2.383 -0.034 2.061 1.00 0.00 H
ATOM 1052 3HD1 LEU A 64 -3.292 0.716 0.756 1.00 0.00 H
ATOM 1053 1HD2 LEU A 64 -5.045 -1.673 0.105 1.00 0.00 H
ATOM 1054 2HD2 LEU A 64 -4.207 -0.629 -1.064 1.00 0.00 H
ATOM 1055 3HD2 LEU A 64 -3.956 -2.376 -1.100 1.00 0.00 H
ATOM 1056 N LEU A 65 1.106 -1.309 -1.450 1.00 0.00 N
ATOM 1057 CA LEU A 65 2.110 -0.662 -2.260 1.00 0.00 C
ATOM 1058 C LEU A 65 2.893 -1.663 -3.069 1.00 0.00 C
ATOM 1059 O LEU A 65 3.209 -1.405 -4.226 1.00 0.00 O
ATOM 1060 CB LEU A 65 3.075 0.076 -1.349 1.00 0.00 C
ATOM 1061 CG LEU A 65 2.494 1.182 -0.494 1.00 0.00 C
ATOM 1062 CD1 LEU A 65 3.579 1.647 0.451 1.00 0.00 C
ATOM 1063 CD2 LEU A 65 1.983 2.306 -1.363 1.00 0.00 C
ATOM 1064 H LEU A 65 1.240 -1.379 -0.443 1.00 0.00 H
ATOM 1065 HA LEU A 65 1.623 0.029 -2.942 1.00 0.00 H
ATOM 1066 1HB LEU A 65 3.547 -0.646 -0.683 1.00 0.00 H
ATOM 1067 2HB LEU A 65 3.837 0.529 -1.971 1.00 0.00 H
ATOM 1068 HG LEU A 65 1.671 0.799 0.099 1.00 0.00 H
ATOM 1069 1HD1 LEU A 65 3.204 2.417 1.088 1.00 0.00 H
ATOM 1070 2HD1 LEU A 65 3.911 0.807 1.062 1.00 0.00 H
ATOM 1071 3HD1 LEU A 65 4.416 2.030 -0.114 1.00 0.00 H
ATOM 1072 1HD2 LEU A 65 1.579 3.087 -0.728 1.00 0.00 H
ATOM 1073 2HD2 LEU A 65 2.799 2.701 -1.956 1.00 0.00 H
ATOM 1074 3HD2 LEU A 65 1.198 1.947 -2.023 1.00 0.00 H
ATOM 1075 N LEU A 66 3.193 -2.814 -2.481 1.00 0.00 N
ATOM 1076 CA LEU A 66 3.967 -3.819 -3.176 1.00 0.00 C
ATOM 1077 C LEU A 66 3.196 -4.374 -4.357 1.00 0.00 C
ATOM 1078 O LEU A 66 3.776 -4.595 -5.421 1.00 0.00 O
ATOM 1079 CB LEU A 66 4.351 -4.919 -2.190 1.00 0.00 C
ATOM 1080 CG LEU A 66 5.187 -6.076 -2.706 1.00 0.00 C
ATOM 1081 CD1 LEU A 66 6.492 -5.582 -3.325 1.00 0.00 C
ATOM 1082 CD2 LEU A 66 5.478 -6.974 -1.520 1.00 0.00 C
ATOM 1083 H LEU A 66 2.917 -2.993 -1.520 1.00 0.00 H
ATOM 1084 HA LEU A 66 4.873 -3.349 -3.545 1.00 0.00 H
ATOM 1085 1HB LEU A 66 4.909 -4.464 -1.378 1.00 0.00 H
ATOM 1086 2HB LEU A 66 3.435 -5.336 -1.776 1.00 0.00 H
ATOM 1087 HG LEU A 66 4.637 -6.618 -3.463 1.00 0.00 H
ATOM 1088 1HD1 LEU A 66 7.072 -6.435 -3.670 1.00 0.00 H
ATOM 1089 2HD1 LEU A 66 6.283 -4.932 -4.172 1.00 0.00 H
ATOM 1090 3HD1 LEU A 66 7.060 -5.038 -2.579 1.00 0.00 H
ATOM 1091 1HD2 LEU A 66 6.063 -7.825 -1.838 1.00 0.00 H
ATOM 1092 2HD2 LEU A 66 6.034 -6.412 -0.768 1.00 0.00 H
ATOM 1093 3HD2 LEU A 66 4.540 -7.317 -1.089 1.00 0.00 H
ATOM 1094 N ALA A 67 1.888 -4.590 -4.197 1.00 0.00 N
ATOM 1095 CA ALA A 67 1.109 -5.072 -5.324 1.00 0.00 C
ATOM 1096 C ALA A 67 1.172 -4.046 -6.452 1.00 0.00 C
ATOM 1097 O ALA A 67 1.301 -4.412 -7.622 1.00 0.00 O
ATOM 1098 CB ALA A 67 -0.335 -5.312 -4.903 1.00 0.00 C
ATOM 1099 H ALA A 67 1.432 -4.423 -3.303 1.00 0.00 H
ATOM 1100 HA ALA A 67 1.545 -6.006 -5.679 1.00 0.00 H
ATOM 1101 1HB ALA A 67 -0.907 -5.677 -5.753 1.00 0.00 H
ATOM 1102 2HB ALA A 67 -0.362 -6.050 -4.102 1.00 0.00 H
ATOM 1103 3HB ALA A 67 -0.767 -4.377 -4.547 1.00 0.00 H
ATOM 1104 N ALA A 68 1.105 -2.754 -6.092 1.00 0.00 N
ATOM 1105 CA ALA A 68 1.189 -1.679 -7.074 1.00 0.00 C
ATOM 1106 C ALA A 68 2.581 -1.591 -7.709 1.00 0.00 C
ATOM 1107 O ALA A 68 2.698 -1.337 -8.910 1.00 0.00 O
ATOM 1108 CB ALA A 68 0.838 -0.364 -6.405 1.00 0.00 C
ATOM 1109 H ALA A 68 0.967 -2.515 -5.112 1.00 0.00 H
ATOM 1110 HA ALA A 68 0.465 -1.882 -7.863 1.00 0.00 H
ATOM 1111 1HB ALA A 68 0.862 0.423 -7.129 1.00 0.00 H
ATOM 1112 2HB ALA A 68 -0.158 -0.439 -5.985 1.00 0.00 H
ATOM 1113 3HB ALA A 68 1.550 -0.150 -5.614 1.00 0.00 H
ATOM 1114 N VAL A 69 3.637 -1.817 -6.915 1.00 0.00 N
ATOM 1115 CA VAL A 69 4.999 -1.767 -7.446 1.00 0.00 C
ATOM 1116 C VAL A 69 5.225 -2.878 -8.444 1.00 0.00 C
ATOM 1117 O VAL A 69 5.806 -2.661 -9.506 1.00 0.00 O
ATOM 1118 CB VAL A 69 6.067 -1.916 -6.324 1.00 0.00 C
ATOM 1119 CG1 VAL A 69 7.465 -2.099 -6.928 1.00 0.00 C
ATOM 1120 CG2 VAL A 69 6.095 -0.688 -5.458 1.00 0.00 C
ATOM 1121 H VAL A 69 3.481 -2.000 -5.928 1.00 0.00 H
ATOM 1122 HA VAL A 69 5.143 -0.808 -7.945 1.00 0.00 H
ATOM 1123 HB VAL A 69 5.831 -2.794 -5.725 1.00 0.00 H
ATOM 1124 1HG1 VAL A 69 8.192 -2.205 -6.123 1.00 0.00 H
ATOM 1125 2HG1 VAL A 69 7.497 -2.989 -7.554 1.00 0.00 H
ATOM 1126 3HG1 VAL A 69 7.718 -1.227 -7.527 1.00 0.00 H
ATOM 1127 1HG2 VAL A 69 6.842 -0.803 -4.678 1.00 0.00 H
ATOM 1128 2HG2 VAL A 69 6.348 0.157 -6.071 1.00 0.00 H
ATOM 1129 3HG2 VAL A 69 5.140 -0.529 -5.007 1.00 0.00 H
ATOM 1130 N LEU A 70 4.790 -4.079 -8.091 1.00 0.00 N
ATOM 1131 CA LEU A 70 4.987 -5.215 -8.962 1.00 0.00 C
ATOM 1132 C LEU A 70 4.121 -5.117 -10.206 1.00 0.00 C
ATOM 1133 O LEU A 70 4.569 -5.461 -11.300 1.00 0.00 O
ATOM 1134 CB LEU A 70 4.672 -6.489 -8.182 1.00 0.00 C
ATOM 1135 CG LEU A 70 5.658 -6.837 -7.044 1.00 0.00 C
ATOM 1136 CD1 LEU A 70 5.058 -7.916 -6.183 1.00 0.00 C
ATOM 1137 CD2 LEU A 70 6.985 -7.320 -7.632 1.00 0.00 C
ATOM 1138 H LEU A 70 4.327 -4.205 -7.193 1.00 0.00 H
ATOM 1139 HA LEU A 70 6.027 -5.233 -9.274 1.00 0.00 H
ATOM 1140 1HB LEU A 70 3.673 -6.399 -7.751 1.00 0.00 H
ATOM 1141 2HB LEU A 70 4.679 -7.314 -8.873 1.00 0.00 H
ATOM 1142 HG LEU A 70 5.828 -5.956 -6.425 1.00 0.00 H
ATOM 1143 1HD1 LEU A 70 5.743 -8.158 -5.376 1.00 0.00 H
ATOM 1144 2HD1 LEU A 70 4.120 -7.557 -5.767 1.00 0.00 H
ATOM 1145 3HD1 LEU A 70 4.875 -8.804 -6.779 1.00 0.00 H
ATOM 1146 1HD2 LEU A 70 7.668 -7.568 -6.821 1.00 0.00 H
ATOM 1147 2HD2 LEU A 70 6.809 -8.208 -8.244 1.00 0.00 H
ATOM 1148 3HD2 LEU A 70 7.430 -6.542 -8.245 1.00 0.00 H
ATOM 1149 N ALA A 71 2.886 -4.638 -10.059 1.00 0.00 N
ATOM 1150 CA ALA A 71 2.022 -4.493 -11.219 1.00 0.00 C
ATOM 1151 C ALA A 71 2.574 -3.442 -12.175 1.00 0.00 C
ATOM 1152 O ALA A 71 2.551 -3.621 -13.396 1.00 0.00 O
ATOM 1153 CB ALA A 71 0.636 -4.100 -10.769 1.00 0.00 C
ATOM 1154 H ALA A 71 2.531 -4.381 -9.141 1.00 0.00 H
ATOM 1155 HA ALA A 71 1.978 -5.448 -11.741 1.00 0.00 H
ATOM 1156 1HB ALA A 71 0.006 -4.011 -11.628 1.00 0.00 H
ATOM 1157 2HB ALA A 71 0.250 -4.864 -10.105 1.00 0.00 H
ATOM 1158 3HB ALA A 71 0.678 -3.147 -10.244 1.00 0.00 H
ATOM 1159 N ALA A 72 3.089 -2.346 -11.625 1.00 0.00 N
ATOM 1160 CA ALA A 72 3.653 -1.316 -12.470 1.00 0.00 C
ATOM 1161 C ALA A 72 4.916 -1.834 -13.144 1.00 0.00 C
ATOM 1162 O ALA A 72 5.163 -1.561 -14.323 1.00 0.00 O
ATOM 1163 CB ALA A 72 3.939 -0.085 -11.636 1.00 0.00 C
ATOM 1164 H ALA A 72 3.077 -2.214 -10.616 1.00 0.00 H
ATOM 1165 HA ALA A 72 2.930 -1.075 -13.245 1.00 0.00 H
ATOM 1166 1HB ALA A 72 4.329 0.694 -12.272 1.00 0.00 H
ATOM 1167 2HB ALA A 72 3.019 0.261 -11.170 1.00 0.00 H
ATOM 1168 3HB ALA A 72 4.661 -0.331 -10.860 1.00 0.00 H
ATOM 1169 N ALA A 73 5.703 -2.615 -12.400 1.00 0.00 N
ATOM 1170 CA ALA A 73 6.917 -3.202 -12.936 1.00 0.00 C
ATOM 1171 C ALA A 73 6.575 -4.158 -14.065 1.00 0.00 C
ATOM 1172 O ALA A 73 7.316 -4.263 -15.044 1.00 0.00 O
ATOM 1173 CB ALA A 73 7.667 -3.938 -11.841 1.00 0.00 C
ATOM 1174 H ALA A 73 5.465 -2.791 -11.428 1.00 0.00 H
ATOM 1175 HA ALA A 73 7.543 -2.405 -13.333 1.00 0.00 H
ATOM 1176 1HB ALA A 73 8.581 -4.364 -12.250 1.00 0.00 H
ATOM 1177 2HB ALA A 73 7.915 -3.243 -11.041 1.00 0.00 H
ATOM 1178 3HB ALA A 73 7.041 -4.733 -11.447 1.00 0.00 H
ATOM 1179 N ALA A 74 5.447 -4.856 -13.932 1.00 0.00 N
ATOM 1180 CA ALA A 74 5.017 -5.795 -14.952 1.00 0.00 C
ATOM 1181 C ALA A 74 4.833 -5.080 -16.280 1.00 0.00 C
ATOM 1182 O ALA A 74 5.220 -5.591 -17.337 1.00 0.00 O
ATOM 1183 CB ALA A 74 3.707 -6.443 -14.529 1.00 0.00 C
ATOM 1184 H ALA A 74 4.892 -4.750 -13.087 1.00 0.00 H
ATOM 1185 HA ALA A 74 5.782 -6.560 -15.066 1.00 0.00 H
ATOM 1186 1HB ALA A 74 3.379 -7.147 -15.279 1.00 0.00 H
ATOM 1187 2HB ALA A 74 3.850 -6.957 -13.579 1.00 0.00 H
ATOM 1188 3HB ALA A 74 2.948 -5.686 -14.414 1.00 0.00 H
ATOM 1189 N ALA A 75 4.258 -3.880 -16.225 1.00 0.00 N
ATOM 1190 CA ALA A 75 4.034 -3.112 -17.438 1.00 0.00 C
ATOM 1191 C ALA A 75 5.349 -2.711 -18.091 1.00 0.00 C
ATOM 1192 O ALA A 75 5.469 -2.717 -19.317 1.00 0.00 O
ATOM 1193 CB ALA A 75 3.226 -1.871 -17.109 1.00 0.00 C
ATOM 1194 H ALA A 75 3.951 -3.517 -15.323 1.00 0.00 H
ATOM 1195 HA ALA A 75 3.477 -3.733 -18.140 1.00 0.00 H
ATOM 1196 1HB ALA A 75 3.037 -1.305 -18.022 1.00 0.00 H
ATOM 1197 2HB ALA A 75 2.278 -2.171 -16.662 1.00 0.00 H
ATOM 1198 3HB ALA A 75 3.781 -1.253 -16.407 1.00 0.00 H
ATOM 1199 N ARG A 76 6.340 -2.373 -17.267 1.00 0.00 N
ATOM 1200 CA ARG A 76 7.638 -1.945 -17.781 1.00 0.00 C
ATOM 1201 C ARG A 76 8.450 -3.123 -18.318 1.00 0.00 C
ATOM 1202 O ARG A 76 9.148 -2.999 -19.326 1.00 0.00 O
ATOM 1203 CB ARG A 76 8.434 -1.267 -16.668 1.00 0.00 C
ATOM 1204 CG ARG A 76 7.797 0.008 -16.070 1.00 0.00 C
ATOM 1205 CD ARG A 76 7.631 1.103 -17.059 1.00 0.00 C
ATOM 1206 NE ARG A 76 8.908 1.690 -17.462 1.00 0.00 N
ATOM 1207 CZ ARG A 76 9.218 2.117 -18.713 1.00 0.00 C
ATOM 1208 NH1 ARG A 76 8.355 1.995 -19.703 1.00 0.00 N
ATOM 1209 NH2 ARG A 76 10.402 2.665 -18.942 1.00 0.00 N
ATOM 1210 H ARG A 76 6.164 -2.383 -16.264 1.00 0.00 H
ATOM 1211 HA ARG A 76 7.478 -1.244 -18.596 1.00 0.00 H
ATOM 1212 1HB ARG A 76 8.577 -1.972 -15.850 1.00 0.00 H
ATOM 1213 2HB ARG A 76 9.421 -0.998 -17.042 1.00 0.00 H
ATOM 1214 1HG ARG A 76 6.816 -0.231 -15.667 1.00 0.00 H
ATOM 1215 2HG ARG A 76 8.433 0.382 -15.270 1.00 0.00 H
ATOM 1216 1HD ARG A 76 7.107 0.753 -17.934 1.00 0.00 H
ATOM 1217 2HD ARG A 76 7.044 1.887 -16.588 1.00 0.00 H
ATOM 1218 HE ARG A 76 9.604 1.848 -16.725 1.00 0.00 H
ATOM 1219 1HH1 ARG A 76 7.452 1.579 -19.546 1.00 0.00 H
ATOM 1220 2HH1 ARG A 76 8.598 2.322 -20.627 1.00 0.00 H
ATOM 1221 1HH2 ARG A 76 11.072 2.761 -18.187 1.00 0.00 H
ATOM 1222 2HH2 ARG A 76 10.640 2.987 -19.868 1.00 0.00 H
ATOM 1223 N SER A 77 8.351 -4.266 -17.641 1.00 0.00 N
ATOM 1224 CA SER A 77 9.079 -5.468 -18.033 1.00 0.00 C
ATOM 1225 C SER A 77 8.480 -6.163 -19.255 1.00 0.00 C
ATOM 1226 O SER A 77 9.178 -6.906 -19.949 1.00 0.00 O
ATOM 1227 CB SER A 77 9.081 -6.445 -16.875 1.00 0.00 C
ATOM 1228 OG SER A 77 7.785 -6.891 -16.603 1.00 0.00 O
ATOM 1229 H SER A 77 7.772 -4.291 -16.810 1.00 0.00 H
ATOM 1230 HA SER A 77 10.107 -5.187 -18.263 1.00 0.00 H
ATOM 1231 1HB SER A 77 9.715 -7.295 -17.123 1.00 0.00 H
ATOM 1232 2HB SER A 77 9.499 -5.968 -15.989 1.00 0.00 H
ATOM 1233 HG SER A 77 7.371 -6.166 -16.117 1.00 0.00 H
ATOM 1234 N GLY A 78 7.197 -5.922 -19.540 1.00 0.00 N
ATOM 1235 CA GLY A 78 6.553 -6.574 -20.675 1.00 0.00 C
ATOM 1236 C GLY A 78 5.818 -7.847 -20.258 1.00 0.00 C
ATOM 1237 O GLY A 78 5.440 -8.662 -21.103 1.00 0.00 O
ATOM 1238 H GLY A 78 6.641 -5.318 -18.941 1.00 0.00 H
ATOM 1239 1HA GLY A 78 5.839 -5.880 -21.119 1.00 0.00 H
ATOM 1240 2HA GLY A 78 7.294 -6.801 -21.439 1.00 0.00 H
ATOM 1241 N SER A 79 5.655 -8.028 -18.951 1.00 0.00 N
ATOM 1242 CA SER A 79 4.964 -9.179 -18.390 1.00 0.00 C
ATOM 1243 C SER A 79 3.492 -9.149 -18.819 1.00 0.00 C
ATOM 1244 O SER A 79 2.982 -8.079 -19.153 1.00 0.00 O
ATOM 1245 CB SER A 79 5.078 -9.172 -16.880 1.00 0.00 C
ATOM 1246 OG SER A 79 6.401 -9.372 -16.448 1.00 0.00 O
ATOM 1247 H SER A 79 5.982 -7.306 -18.316 1.00 0.00 H
ATOM 1248 HA SER A 79 5.448 -10.070 -18.776 1.00 0.00 H
ATOM 1249 1HB SER A 79 4.729 -8.228 -16.521 1.00 0.00 H
ATOM 1250 2HB SER A 79 4.442 -9.928 -16.464 1.00 0.00 H
ATOM 1251 HG SER A 79 6.878 -8.548 -16.641 1.00 0.00 H
ATOM 1252 N PRO A 80 2.776 -10.289 -18.819 1.00 0.00 N
ATOM 1253 CA PRO A 80 1.376 -10.397 -19.194 1.00 0.00 C
ATOM 1254 C PRO A 80 0.505 -9.412 -18.424 1.00 0.00 C
ATOM 1255 O PRO A 80 0.720 -9.167 -17.234 1.00 0.00 O
ATOM 1256 CB PRO A 80 1.040 -11.850 -18.835 1.00 0.00 C
ATOM 1257 CG PRO A 80 2.359 -12.582 -18.948 1.00 0.00 C
ATOM 1258 CD PRO A 80 3.400 -11.585 -18.458 1.00 0.00 C
ATOM 1259 HA PRO A 80 1.280 -10.223 -20.278 1.00 0.00 H
ATOM 1260 1HB PRO A 80 0.604 -11.895 -17.829 1.00 0.00 H
ATOM 1261 2HB PRO A 80 0.274 -12.239 -19.527 1.00 0.00 H
ATOM 1262 1HG PRO A 80 2.333 -13.500 -18.338 1.00 0.00 H
ATOM 1263 2HG PRO A 80 2.528 -12.901 -19.988 1.00 0.00 H
ATOM 1264 1HD PRO A 80 3.540 -11.677 -17.377 1.00 0.00 H
ATOM 1265 2HD PRO A 80 4.322 -11.763 -19.019 1.00 0.00 H
ATOM 1266 N GLU A 81 -0.502 -8.872 -19.113 1.00 0.00 N
ATOM 1267 CA GLU A 81 -1.408 -7.864 -18.567 1.00 0.00 C
ATOM 1268 C GLU A 81 -2.134 -8.304 -17.301 1.00 0.00 C
ATOM 1269 O GLU A 81 -2.467 -7.467 -16.455 1.00 0.00 O
ATOM 1270 CB GLU A 81 -2.443 -7.497 -19.634 1.00 0.00 C
ATOM 1271 CG GLU A 81 -1.865 -6.766 -20.852 1.00 0.00 C
ATOM 1272 CD GLU A 81 -1.283 -7.692 -21.897 1.00 0.00 C
ATOM 1273 OE1 GLU A 81 -1.242 -8.881 -21.666 1.00 0.00 O
ATOM 1274 OE2 GLU A 81 -0.877 -7.207 -22.924 1.00 0.00 O
ATOM 1275 H GLU A 81 -0.627 -9.146 -20.085 1.00 0.00 H
ATOM 1276 HA GLU A 81 -0.821 -6.977 -18.328 1.00 0.00 H
ATOM 1277 1HB GLU A 81 -2.938 -8.403 -19.987 1.00 0.00 H
ATOM 1278 2HB GLU A 81 -3.208 -6.858 -19.193 1.00 0.00 H
ATOM 1279 1HG GLU A 81 -2.655 -6.172 -21.310 1.00 0.00 H
ATOM 1280 2HG GLU A 81 -1.088 -6.083 -20.511 1.00 0.00 H
ATOM 1281 N GLU A 82 -2.358 -9.607 -17.148 1.00 0.00 N
ATOM 1282 CA GLU A 82 -3.074 -10.109 -15.987 1.00 0.00 C
ATOM 1283 C GLU A 82 -2.449 -9.656 -14.671 1.00 0.00 C
ATOM 1284 O GLU A 82 -3.160 -9.495 -13.683 1.00 0.00 O
ATOM 1285 CB GLU A 82 -3.131 -11.636 -16.026 1.00 0.00 C
ATOM 1286 CG GLU A 82 -4.026 -12.216 -17.117 1.00 0.00 C
ATOM 1287 CD GLU A 82 -3.347 -12.316 -18.452 1.00 0.00 C
ATOM 1288 OE1 GLU A 82 -2.228 -11.872 -18.562 1.00 0.00 O
ATOM 1289 OE2 GLU A 82 -3.944 -12.837 -19.362 1.00 0.00 O
ATOM 1290 H GLU A 82 -2.064 -10.263 -17.870 1.00 0.00 H
ATOM 1291 HA GLU A 82 -4.094 -9.727 -16.027 1.00 0.00 H
ATOM 1292 1HB GLU A 82 -2.130 -12.031 -16.171 1.00 0.00 H
ATOM 1293 2HB GLU A 82 -3.499 -12.005 -15.069 1.00 0.00 H
ATOM 1294 1HG GLU A 82 -4.347 -13.213 -16.811 1.00 0.00 H
ATOM 1295 2HG GLU A 82 -4.913 -11.591 -17.212 1.00 0.00 H
ATOM 1296 N LYS A 83 -1.136 -9.430 -14.628 1.00 0.00 N
ATOM 1297 CA LYS A 83 -0.542 -9.014 -13.362 1.00 0.00 C
ATOM 1298 C LYS A 83 -1.172 -7.716 -12.848 1.00 0.00 C
ATOM 1299 O LYS A 83 -1.327 -7.532 -11.635 1.00 0.00 O
ATOM 1300 CB LYS A 83 0.968 -8.835 -13.510 1.00 0.00 C
ATOM 1301 CG LYS A 83 1.726 -10.138 -13.689 1.00 0.00 C
ATOM 1302 CD LYS A 83 3.223 -9.919 -13.685 1.00 0.00 C
ATOM 1303 CE LYS A 83 3.997 -11.232 -13.834 1.00 0.00 C
ATOM 1304 NZ LYS A 83 5.466 -11.019 -13.654 1.00 0.00 N
ATOM 1305 H LYS A 83 -0.557 -9.552 -15.458 1.00 0.00 H
ATOM 1306 HA LYS A 83 -0.725 -9.790 -12.621 1.00 0.00 H
ATOM 1307 1HB LYS A 83 1.172 -8.206 -14.378 1.00 0.00 H
ATOM 1308 2HB LYS A 83 1.365 -8.326 -12.631 1.00 0.00 H
ATOM 1309 1HG LYS A 83 1.462 -10.814 -12.891 1.00 0.00 H
ATOM 1310 2HG LYS A 83 1.440 -10.591 -14.637 1.00 0.00 H
ATOM 1311 1HD LYS A 83 3.485 -9.271 -14.503 1.00 0.00 H
ATOM 1312 2HD LYS A 83 3.523 -9.437 -12.755 1.00 0.00 H
ATOM 1313 1HE LYS A 83 3.649 -11.948 -13.089 1.00 0.00 H
ATOM 1314 2HE LYS A 83 3.818 -11.641 -14.826 1.00 0.00 H
ATOM 1315 1HZ LYS A 83 5.969 -11.888 -13.754 1.00 0.00 H
ATOM 1316 2HZ LYS A 83 5.814 -10.356 -14.345 1.00 0.00 H
ATOM 1317 3HZ LYS A 83 5.610 -10.652 -12.710 1.00 0.00 H
ATOM 1318 N LEU A 84 -1.521 -6.811 -13.765 1.00 0.00 N
ATOM 1319 CA LEU A 84 -2.116 -5.543 -13.377 1.00 0.00 C
ATOM 1320 C LEU A 84 -3.573 -5.746 -13.005 1.00 0.00 C
ATOM 1321 O LEU A 84 -4.063 -5.139 -12.052 1.00 0.00 O
ATOM 1322 CB LEU A 84 -1.996 -4.533 -14.530 1.00 0.00 C
ATOM 1323 CG LEU A 84 -2.519 -3.080 -14.270 1.00 0.00 C
ATOM 1324 CD1 LEU A 84 -1.774 -2.433 -13.104 1.00 0.00 C
ATOM 1325 CD2 LEU A 84 -2.320 -2.258 -15.529 1.00 0.00 C
ATOM 1326 H LEU A 84 -1.389 -7.012 -14.751 1.00 0.00 H
ATOM 1327 HA LEU A 84 -1.587 -5.168 -12.510 1.00 0.00 H
ATOM 1328 1HB LEU A 84 -0.946 -4.457 -14.807 1.00 0.00 H
ATOM 1329 2HB LEU A 84 -2.544 -4.930 -15.387 1.00 0.00 H
ATOM 1330 HG LEU A 84 -3.576 -3.111 -14.018 1.00 0.00 H
ATOM 1331 1HD1 LEU A 84 -2.156 -1.426 -12.956 1.00 0.00 H
ATOM 1332 2HD1 LEU A 84 -1.933 -3.009 -12.199 1.00 0.00 H
ATOM 1333 3HD1 LEU A 84 -0.710 -2.386 -13.328 1.00 0.00 H
ATOM 1334 1HD2 LEU A 84 -2.684 -1.252 -15.361 1.00 0.00 H
ATOM 1335 2HD2 LEU A 84 -1.262 -2.221 -15.781 1.00 0.00 H
ATOM 1336 3HD2 LEU A 84 -2.871 -2.710 -16.355 1.00 0.00 H
ATOM 1337 N GLU A 85 -4.264 -6.610 -13.748 1.00 0.00 N
ATOM 1338 CA GLU A 85 -5.677 -6.855 -13.472 1.00 0.00 C
ATOM 1339 C GLU A 85 -5.847 -7.492 -12.096 1.00 0.00 C
ATOM 1340 O GLU A 85 -6.806 -7.200 -11.376 1.00 0.00 O
ATOM 1341 CB GLU A 85 -6.276 -7.764 -14.545 1.00 0.00 C
ATOM 1342 CG GLU A 85 -6.384 -7.119 -15.924 1.00 0.00 C
ATOM 1343 CD GLU A 85 -7.275 -5.902 -15.923 1.00 0.00 C
ATOM 1344 OE1 GLU A 85 -8.367 -5.988 -15.422 1.00 0.00 O
ATOM 1345 OE2 GLU A 85 -6.853 -4.876 -16.412 1.00 0.00 O
ATOM 1346 H GLU A 85 -3.800 -7.070 -14.529 1.00 0.00 H
ATOM 1347 HA GLU A 85 -6.206 -5.905 -13.480 1.00 0.00 H
ATOM 1348 1HB GLU A 85 -5.674 -8.667 -14.634 1.00 0.00 H
ATOM 1349 2HB GLU A 85 -7.272 -8.066 -14.239 1.00 0.00 H
ATOM 1350 1HG GLU A 85 -5.386 -6.829 -16.256 1.00 0.00 H
ATOM 1351 2HG GLU A 85 -6.773 -7.853 -16.629 1.00 0.00 H
ATOM 1352 N ILE A 86 -4.894 -8.338 -11.718 1.00 0.00 N
ATOM 1353 CA ILE A 86 -4.926 -8.967 -10.411 1.00 0.00 C
ATOM 1354 C ILE A 86 -4.770 -7.911 -9.328 1.00 0.00 C
ATOM 1355 O ILE A 86 -5.520 -7.903 -8.350 1.00 0.00 O
ATOM 1356 CB ILE A 86 -3.806 -10.010 -10.286 1.00 0.00 C
ATOM 1357 CG1 ILE A 86 -4.085 -11.172 -11.221 1.00 0.00 C
ATOM 1358 CG2 ILE A 86 -3.709 -10.497 -8.870 1.00 0.00 C
ATOM 1359 CD1 ILE A 86 -2.908 -12.060 -11.438 1.00 0.00 C
ATOM 1360 H ILE A 86 -4.140 -8.553 -12.367 1.00 0.00 H
ATOM 1361 HA ILE A 86 -5.888 -9.463 -10.281 1.00 0.00 H
ATOM 1362 HB ILE A 86 -2.859 -9.557 -10.583 1.00 0.00 H
ATOM 1363 1HG1 ILE A 86 -4.892 -11.771 -10.807 1.00 0.00 H
ATOM 1364 2HG1 ILE A 86 -4.409 -10.784 -12.178 1.00 0.00 H
ATOM 1365 1HG2 ILE A 86 -2.914 -11.224 -8.781 1.00 0.00 H
ATOM 1366 2HG2 ILE A 86 -3.507 -9.665 -8.213 1.00 0.00 H
ATOM 1367 3HG2 ILE A 86 -4.637 -10.952 -8.601 1.00 0.00 H
ATOM 1368 1HD1 ILE A 86 -3.185 -12.842 -12.112 1.00 0.00 H
ATOM 1369 2HD1 ILE A 86 -2.102 -11.481 -11.871 1.00 0.00 H
ATOM 1370 3HD1 ILE A 86 -2.582 -12.492 -10.507 1.00 0.00 H
ATOM 1371 N ALA A 87 -3.808 -7.001 -9.510 1.00 0.00 N
ATOM 1372 CA ALA A 87 -3.610 -5.928 -8.547 1.00 0.00 C
ATOM 1373 C ALA A 87 -4.857 -5.053 -8.445 1.00 0.00 C
ATOM 1374 O ALA A 87 -5.199 -4.595 -7.353 1.00 0.00 O
ATOM 1375 CB ALA A 87 -2.414 -5.087 -8.953 1.00 0.00 C
ATOM 1376 H ALA A 87 -3.194 -7.067 -10.320 1.00 0.00 H
ATOM 1377 HA ALA A 87 -3.425 -6.371 -7.572 1.00 0.00 H
ATOM 1378 1HB ALA A 87 -2.255 -4.297 -8.220 1.00 0.00 H
ATOM 1379 2HB ALA A 87 -1.533 -5.723 -9.000 1.00 0.00 H
ATOM 1380 3HB ALA A 87 -2.598 -4.643 -9.931 1.00 0.00 H
ATOM 1381 N LYS A 88 -5.543 -4.818 -9.572 1.00 0.00 N
ATOM 1382 CA LYS A 88 -6.749 -3.992 -9.540 1.00 0.00 C
ATOM 1383 C LYS A 88 -7.838 -4.588 -8.668 1.00 0.00 C
ATOM 1384 O LYS A 88 -8.459 -3.875 -7.877 1.00 0.00 O
ATOM 1385 CB LYS A 88 -7.355 -3.825 -10.934 1.00 0.00 C
ATOM 1386 CG LYS A 88 -6.637 -2.921 -11.892 1.00 0.00 C
ATOM 1387 CD LYS A 88 -7.361 -2.943 -13.225 1.00 0.00 C
ATOM 1388 CE LYS A 88 -6.754 -2.014 -14.235 1.00 0.00 C
ATOM 1389 NZ LYS A 88 -7.424 -2.156 -15.549 1.00 0.00 N
ATOM 1390 H LYS A 88 -5.202 -5.197 -10.453 1.00 0.00 H
ATOM 1391 HA LYS A 88 -6.488 -3.013 -9.138 1.00 0.00 H
ATOM 1392 1HB LYS A 88 -7.426 -4.800 -11.408 1.00 0.00 H
ATOM 1393 2HB LYS A 88 -8.372 -3.447 -10.833 1.00 0.00 H
ATOM 1394 1HG LYS A 88 -6.642 -1.907 -11.506 1.00 0.00 H
ATOM 1395 2HG LYS A 88 -5.610 -3.246 -12.023 1.00 0.00 H
ATOM 1396 1HD LYS A 88 -7.347 -3.952 -13.631 1.00 0.00 H
ATOM 1397 2HD LYS A 88 -8.400 -2.655 -13.072 1.00 0.00 H
ATOM 1398 1HE LYS A 88 -6.868 -0.987 -13.890 1.00 0.00 H
ATOM 1399 2HE LYS A 88 -5.696 -2.233 -14.351 1.00 0.00 H
ATOM 1400 1HZ LYS A 88 -7.013 -1.509 -16.205 1.00 0.00 H
ATOM 1401 2HZ LYS A 88 -7.310 -3.117 -15.890 1.00 0.00 H
ATOM 1402 3HZ LYS A 88 -8.403 -1.945 -15.457 1.00 0.00 H
ATOM 1403 N LYS A 89 -8.080 -5.892 -8.812 1.00 0.00 N
ATOM 1404 CA LYS A 89 -9.135 -6.523 -8.031 1.00 0.00 C
ATOM 1405 C LYS A 89 -8.729 -6.680 -6.582 1.00 0.00 C
ATOM 1406 O LYS A 89 -9.554 -6.519 -5.678 1.00 0.00 O
ATOM 1407 CB LYS A 89 -9.487 -7.888 -8.627 1.00 0.00 C
ATOM 1408 CG LYS A 89 -10.186 -7.825 -9.996 1.00 0.00 C
ATOM 1409 CD LYS A 89 -11.589 -7.195 -9.899 1.00 0.00 C
ATOM 1410 CE LYS A 89 -12.302 -7.202 -11.241 1.00 0.00 C
ATOM 1411 NZ LYS A 89 -13.634 -6.532 -11.167 1.00 0.00 N
ATOM 1412 H LYS A 89 -7.547 -6.430 -9.494 1.00 0.00 H
ATOM 1413 HA LYS A 89 -10.013 -5.883 -8.057 1.00 0.00 H
ATOM 1414 1HB LYS A 89 -8.574 -8.474 -8.749 1.00 0.00 H
ATOM 1415 2HB LYS A 89 -10.136 -8.431 -7.940 1.00 0.00 H
ATOM 1416 1HG LYS A 89 -9.576 -7.234 -10.684 1.00 0.00 H
ATOM 1417 2HG LYS A 89 -10.278 -8.835 -10.400 1.00 0.00 H
ATOM 1418 1HD LYS A 89 -12.189 -7.751 -9.177 1.00 0.00 H
ATOM 1419 2HD LYS A 89 -11.520 -6.161 -9.569 1.00 0.00 H
ATOM 1420 1HE LYS A 89 -11.685 -6.684 -11.975 1.00 0.00 H
ATOM 1421 2HE LYS A 89 -12.443 -8.233 -11.564 1.00 0.00 H
ATOM 1422 1HZ LYS A 89 -14.074 -6.558 -12.074 1.00 0.00 H
ATOM 1423 2HZ LYS A 89 -14.217 -7.011 -10.495 1.00 0.00 H
ATOM 1424 3HZ LYS A 89 -13.514 -5.568 -10.879 1.00 0.00 H
ATOM 1425 N ALA A 90 -7.460 -6.989 -6.341 1.00 0.00 N
ATOM 1426 CA ALA A 90 -7.012 -7.134 -4.973 1.00 0.00 C
ATOM 1427 C ALA A 90 -7.128 -5.811 -4.243 1.00 0.00 C
ATOM 1428 O ALA A 90 -7.536 -5.765 -3.081 1.00 0.00 O
ATOM 1429 CB ALA A 90 -5.580 -7.602 -4.952 1.00 0.00 C
ATOM 1430 H ALA A 90 -6.805 -7.133 -7.107 1.00 0.00 H
ATOM 1431 HA ALA A 90 -7.647 -7.862 -4.475 1.00 0.00 H
ATOM 1432 1HB ALA A 90 -5.266 -7.703 -3.935 1.00 0.00 H
ATOM 1433 2HB ALA A 90 -5.504 -8.559 -5.461 1.00 0.00 H
ATOM 1434 3HB ALA A 90 -4.952 -6.870 -5.455 1.00 0.00 H
ATOM 1435 N LEU A 91 -6.787 -4.730 -4.941 1.00 0.00 N
ATOM 1436 CA LEU A 91 -6.843 -3.398 -4.376 1.00 0.00 C
ATOM 1437 C LEU A 91 -8.274 -2.932 -4.159 1.00 0.00 C
ATOM 1438 O LEU A 91 -8.588 -2.377 -3.107 1.00 0.00 O
ATOM 1439 CB LEU A 91 -6.095 -2.441 -5.310 1.00 0.00 C
ATOM 1440 CG LEU A 91 -6.040 -0.961 -4.920 1.00 0.00 C
ATOM 1441 CD1 LEU A 91 -5.415 -0.787 -3.546 1.00 0.00 C
ATOM 1442 CD2 LEU A 91 -5.214 -0.233 -5.965 1.00 0.00 C
ATOM 1443 H LEU A 91 -6.446 -4.834 -5.893 1.00 0.00 H
ATOM 1444 HA LEU A 91 -6.337 -3.420 -3.417 1.00 0.00 H
ATOM 1445 1HB LEU A 91 -5.069 -2.793 -5.405 1.00 0.00 H
ATOM 1446 2HB LEU A 91 -6.560 -2.500 -6.295 1.00 0.00 H
ATOM 1447 HG LEU A 91 -7.048 -0.548 -4.893 1.00 0.00 H
ATOM 1448 1HD1 LEU A 91 -5.388 0.272 -3.300 1.00 0.00 H
ATOM 1449 2HD1 LEU A 91 -6.008 -1.306 -2.799 1.00 0.00 H
ATOM 1450 3HD1 LEU A 91 -4.402 -1.188 -3.552 1.00 0.00 H
ATOM 1451 1HD2 LEU A 91 -5.162 0.808 -5.712 1.00 0.00 H
ATOM 1452 2HD2 LEU A 91 -4.205 -0.646 -5.987 1.00 0.00 H
ATOM 1453 3HD2 LEU A 91 -5.674 -0.349 -6.946 1.00 0.00 H
ATOM 1454 N GLU A 92 -9.158 -3.165 -5.133 1.00 0.00 N
ATOM 1455 CA GLU A 92 -10.542 -2.750 -4.961 1.00 0.00 C
ATOM 1456 C GLU A 92 -11.172 -3.433 -3.759 1.00 0.00 C
ATOM 1457 O GLU A 92 -11.871 -2.793 -2.966 1.00 0.00 O
ATOM 1458 CB GLU A 92 -11.363 -3.078 -6.207 1.00 0.00 C
ATOM 1459 CG GLU A 92 -12.843 -2.706 -6.089 1.00 0.00 C
ATOM 1460 CD GLU A 92 -13.646 -3.021 -7.314 1.00 0.00 C
ATOM 1461 OE1 GLU A 92 -13.083 -3.475 -8.282 1.00 0.00 O
ATOM 1462 OE2 GLU A 92 -14.841 -2.811 -7.279 1.00 0.00 O
ATOM 1463 H GLU A 92 -8.870 -3.611 -6.000 1.00 0.00 H
ATOM 1464 HA GLU A 92 -10.565 -1.673 -4.795 1.00 0.00 H
ATOM 1465 1HB GLU A 92 -10.948 -2.549 -7.065 1.00 0.00 H
ATOM 1466 2HB GLU A 92 -11.288 -4.140 -6.417 1.00 0.00 H
ATOM 1467 1HG GLU A 92 -13.274 -3.252 -5.251 1.00 0.00 H
ATOM 1468 2HG GLU A 92 -12.920 -1.643 -5.869 1.00 0.00 H
ATOM 1469 N LEU A 93 -10.923 -4.735 -3.615 1.00 0.00 N
ATOM 1470 CA LEU A 93 -11.495 -5.469 -2.505 1.00 0.00 C
ATOM 1471 C LEU A 93 -10.866 -5.014 -1.197 1.00 0.00 C
ATOM 1472 O LEU A 93 -11.562 -4.871 -0.191 1.00 0.00 O
ATOM 1473 CB LEU A 93 -11.275 -6.975 -2.715 1.00 0.00 C
ATOM 1474 CG LEU A 93 -11.898 -7.951 -1.670 1.00 0.00 C
ATOM 1475 CD1 LEU A 93 -13.412 -7.760 -1.585 1.00 0.00 C
ATOM 1476 CD2 LEU A 93 -11.587 -9.362 -2.102 1.00 0.00 C
ATOM 1477 H LEU A 93 -10.348 -5.225 -4.297 1.00 0.00 H
ATOM 1478 HA LEU A 93 -12.562 -5.261 -2.474 1.00 0.00 H
ATOM 1479 1HB LEU A 93 -11.668 -7.246 -3.689 1.00 0.00 H
ATOM 1480 2HB LEU A 93 -10.198 -7.157 -2.730 1.00 0.00 H
ATOM 1481 HG LEU A 93 -11.469 -7.763 -0.683 1.00 0.00 H
ATOM 1482 1HD1 LEU A 93 -13.825 -8.464 -0.859 1.00 0.00 H
ATOM 1483 2HD1 LEU A 93 -13.645 -6.748 -1.268 1.00 0.00 H
ATOM 1484 3HD1 LEU A 93 -13.851 -7.944 -2.557 1.00 0.00 H
ATOM 1485 1HD2 LEU A 93 -12.006 -10.066 -1.383 1.00 0.00 H
ATOM 1486 2HD2 LEU A 93 -12.019 -9.552 -3.087 1.00 0.00 H
ATOM 1487 3HD2 LEU A 93 -10.511 -9.482 -2.149 1.00 0.00 H
ATOM 1488 N ALA A 94 -9.550 -4.784 -1.205 1.00 0.00 N
ATOM 1489 CA ALA A 94 -8.844 -4.344 -0.011 1.00 0.00 C
ATOM 1490 C ALA A 94 -9.345 -2.993 0.488 1.00 0.00 C
ATOM 1491 O ALA A 94 -9.463 -2.780 1.694 1.00 0.00 O
ATOM 1492 CB ALA A 94 -7.364 -4.243 -0.325 1.00 0.00 C
ATOM 1493 H ALA A 94 -9.012 -4.936 -2.055 1.00 0.00 H
ATOM 1494 HA ALA A 94 -9.007 -5.080 0.774 1.00 0.00 H
ATOM 1495 1HB ALA A 94 -6.816 -3.935 0.549 1.00 0.00 H
ATOM 1496 2HB ALA A 94 -7.008 -5.213 -0.656 1.00 0.00 H
ATOM 1497 3HB ALA A 94 -7.214 -3.512 -1.113 1.00 0.00 H
ATOM 1498 N MET A 95 -9.642 -2.079 -0.436 1.00 0.00 N
ATOM 1499 CA MET A 95 -10.126 -0.756 -0.054 1.00 0.00 C
ATOM 1500 C MET A 95 -11.561 -0.780 0.464 1.00 0.00 C
ATOM 1501 O MET A 95 -11.901 -0.039 1.387 1.00 0.00 O
ATOM 1502 CB MET A 95 -10.014 0.187 -1.249 1.00 0.00 C
ATOM 1503 CG MET A 95 -8.579 0.508 -1.633 1.00 0.00 C
ATOM 1504 SD MET A 95 -8.414 1.524 -3.133 1.00 0.00 S
ATOM 1505 CE MET A 95 -8.841 3.170 -2.557 1.00 0.00 C
ATOM 1506 H MET A 95 -9.503 -2.300 -1.419 1.00 0.00 H
ATOM 1507 HA MET A 95 -9.492 -0.380 0.748 1.00 0.00 H
ATOM 1508 1HB MET A 95 -10.498 -0.269 -2.115 1.00 0.00 H
ATOM 1509 2HB MET A 95 -10.534 1.117 -1.030 1.00 0.00 H
ATOM 1510 1HG MET A 95 -8.129 1.042 -0.807 1.00 0.00 H
ATOM 1511 2HG MET A 95 -8.024 -0.412 -1.777 1.00 0.00 H
ATOM 1512 1HE MET A 95 -8.771 3.875 -3.387 1.00 0.00 H
ATOM 1513 2HE MET A 95 -9.857 3.170 -2.166 1.00 0.00 H
ATOM 1514 3HE MET A 95 -8.150 3.475 -1.770 1.00 0.00 H
ATOM 1515 N LYS A 96 -12.406 -1.625 -0.127 1.00 0.00 N
ATOM 1516 CA LYS A 96 -13.801 -1.709 0.293 1.00 0.00 C
ATOM 1517 C LYS A 96 -14.004 -2.583 1.537 1.00 0.00 C
ATOM 1518 O LYS A 96 -14.924 -2.343 2.322 1.00 0.00 O
ATOM 1519 CB LYS A 96 -14.632 -2.251 -0.871 1.00 0.00 C
ATOM 1520 CG LYS A 96 -14.780 -1.257 -2.024 1.00 0.00 C
ATOM 1521 CD LYS A 96 -15.561 -1.837 -3.200 1.00 0.00 C
ATOM 1522 CE LYS A 96 -15.808 -0.766 -4.266 1.00 0.00 C
ATOM 1523 NZ LYS A 96 -16.479 -1.309 -5.486 1.00 0.00 N
ATOM 1524 H LYS A 96 -12.082 -2.197 -0.904 1.00 0.00 H
ATOM 1525 HA LYS A 96 -14.148 -0.704 0.530 1.00 0.00 H
ATOM 1526 1HB LYS A 96 -14.160 -3.155 -1.263 1.00 0.00 H
ATOM 1527 2HB LYS A 96 -15.626 -2.522 -0.518 1.00 0.00 H
ATOM 1528 1HG LYS A 96 -15.290 -0.363 -1.665 1.00 0.00 H
ATOM 1529 2HG LYS A 96 -13.788 -0.968 -2.373 1.00 0.00 H
ATOM 1530 1HD LYS A 96 -14.994 -2.658 -3.644 1.00 0.00 H
ATOM 1531 2HD LYS A 96 -16.518 -2.224 -2.853 1.00 0.00 H
ATOM 1532 1HE LYS A 96 -16.443 0.006 -3.835 1.00 0.00 H
ATOM 1533 2HE LYS A 96 -14.857 -0.320 -4.556 1.00 0.00 H
ATOM 1534 1HZ LYS A 96 -16.626 -0.562 -6.146 1.00 0.00 H
ATOM 1535 2HZ LYS A 96 -15.887 -2.021 -5.927 1.00 0.00 H
ATOM 1536 3HZ LYS A 96 -17.367 -1.716 -5.238 1.00 0.00 H
ATOM 1537 N SER A 97 -13.161 -3.599 1.703 1.00 0.00 N
ATOM 1538 CA SER A 97 -13.254 -4.527 2.827 1.00 0.00 C
ATOM 1539 C SER A 97 -12.848 -3.893 4.148 1.00 0.00 C
ATOM 1540 O SER A 97 -12.035 -2.971 4.188 1.00 0.00 O
ATOM 1541 CB SER A 97 -12.396 -5.749 2.582 1.00 0.00 C
ATOM 1542 OG SER A 97 -12.847 -6.452 1.465 1.00 0.00 O
ATOM 1543 H SER A 97 -12.432 -3.754 1.015 1.00 0.00 H
ATOM 1544 HA SER A 97 -14.293 -4.848 2.910 1.00 0.00 H
ATOM 1545 1HB SER A 97 -11.364 -5.445 2.426 1.00 0.00 H
ATOM 1546 2HB SER A 97 -12.420 -6.394 3.459 1.00 0.00 H
ATOM 1547 HG SER A 97 -12.599 -5.900 0.709 1.00 0.00 H
ATOM 1548 N LYS A 98 -13.396 -4.413 5.244 1.00 0.00 N
ATOM 1549 CA LYS A 98 -13.009 -3.938 6.568 1.00 0.00 C
ATOM 1550 C LYS A 98 -12.236 -5.007 7.342 1.00 0.00 C
ATOM 1551 O LYS A 98 -11.416 -4.690 8.203 1.00 0.00 O
ATOM 1552 CB LYS A 98 -14.260 -3.532 7.349 1.00 0.00 C
ATOM 1553 CG LYS A 98 -15.107 -2.434 6.679 1.00 0.00 C
ATOM 1554 CD LYS A 98 -14.348 -1.110 6.552 1.00 0.00 C
ATOM 1555 CE LYS A 98 -15.243 -0.013 5.989 1.00 0.00 C
ATOM 1556 NZ LYS A 98 -14.512 1.280 5.835 1.00 0.00 N
ATOM 1557 H LYS A 98 -14.074 -5.152 5.149 1.00 0.00 H
ATOM 1558 HA LYS A 98 -12.355 -3.074 6.459 1.00 0.00 H
ATOM 1559 1HB LYS A 98 -14.897 -4.404 7.494 1.00 0.00 H
ATOM 1560 2HB LYS A 98 -13.970 -3.173 8.336 1.00 0.00 H
ATOM 1561 1HG LYS A 98 -15.400 -2.763 5.680 1.00 0.00 H
ATOM 1562 2HG LYS A 98 -16.010 -2.268 7.264 1.00 0.00 H
ATOM 1563 1HD LYS A 98 -13.971 -0.804 7.529 1.00 0.00 H
ATOM 1564 2HD LYS A 98 -13.503 -1.234 5.875 1.00 0.00 H
ATOM 1565 1HE LYS A 98 -15.615 -0.326 5.013 1.00 0.00 H
ATOM 1566 2HE LYS A 98 -16.089 0.137 6.659 1.00 0.00 H
ATOM 1567 1HZ LYS A 98 -15.138 1.978 5.458 1.00 0.00 H
ATOM 1568 2HZ LYS A 98 -14.171 1.586 6.736 1.00 0.00 H
ATOM 1569 3HZ LYS A 98 -13.731 1.151 5.204 1.00 0.00 H
ATOM 1570 N ASP A 99 -12.518 -6.277 7.051 1.00 0.00 N
ATOM 1571 CA ASP A 99 -11.878 -7.393 7.742 1.00 0.00 C
ATOM 1572 C ASP A 99 -10.380 -7.466 7.468 1.00 0.00 C
ATOM 1573 O ASP A 99 -9.954 -7.427 6.312 1.00 0.00 O
ATOM 1574 CB ASP A 99 -12.541 -8.716 7.372 1.00 0.00 C
ATOM 1575 CG ASP A 99 -11.950 -9.890 8.103 1.00 0.00 C
ATOM 1576 OD1 ASP A 99 -12.293 -10.098 9.240 1.00 0.00 O
ATOM 1577 OD2 ASP A 99 -11.136 -10.580 7.524 1.00 0.00 O
ATOM 1578 H ASP A 99 -13.199 -6.474 6.337 1.00 0.00 H
ATOM 1579 HA ASP A 99 -12.011 -7.243 8.814 1.00 0.00 H
ATOM 1580 1HB ASP A 99 -13.604 -8.664 7.607 1.00 0.00 H
ATOM 1581 2HB ASP A 99 -12.457 -8.882 6.307 1.00 0.00 H
ATOM 1582 N GLU A 100 -9.580 -7.597 8.526 1.00 0.00 N
ATOM 1583 CA GLU A 100 -8.125 -7.646 8.363 1.00 0.00 C
ATOM 1584 C GLU A 100 -7.618 -8.830 7.524 1.00 0.00 C
ATOM 1585 O GLU A 100 -6.705 -8.647 6.712 1.00 0.00 O
ATOM 1586 CB GLU A 100 -7.455 -7.707 9.741 1.00 0.00 C
ATOM 1587 CG GLU A 100 -7.551 -6.428 10.560 1.00 0.00 C
ATOM 1588 CD GLU A 100 -6.908 -6.561 11.917 1.00 0.00 C
ATOM 1589 OE1 GLU A 100 -6.519 -7.653 12.261 1.00 0.00 O
ATOM 1590 OE2 GLU A 100 -6.808 -5.575 12.607 1.00 0.00 O
ATOM 1591 H GLU A 100 -9.983 -7.638 9.452 1.00 0.00 H
ATOM 1592 HA GLU A 100 -7.812 -6.727 7.867 1.00 0.00 H
ATOM 1593 1HB GLU A 100 -7.901 -8.512 10.325 1.00 0.00 H
ATOM 1594 2HB GLU A 100 -6.400 -7.943 9.617 1.00 0.00 H
ATOM 1595 1HG GLU A 100 -7.059 -5.624 10.014 1.00 0.00 H
ATOM 1596 2HG GLU A 100 -8.599 -6.160 10.681 1.00 0.00 H
ATOM 1597 N CYS A 101 -8.214 -10.032 7.702 1.00 0.00 N
ATOM 1598 CA CYS A 101 -7.820 -11.237 6.965 1.00 0.00 C
ATOM 1599 C CYS A 101 -8.091 -11.067 5.466 1.00 0.00 C
ATOM 1600 O CYS A 101 -7.226 -11.366 4.639 1.00 0.00 O
ATOM 1601 CB CYS A 101 -8.584 -12.469 7.494 1.00 0.00 C
ATOM 1602 SG CYS A 101 -8.065 -14.086 6.796 1.00 0.00 S
ATOM 1603 H CYS A 101 -8.968 -10.095 8.375 1.00 0.00 H
ATOM 1604 HA CYS A 101 -6.752 -11.397 7.112 1.00 0.00 H
ATOM 1605 1HB CYS A 101 -8.474 -12.527 8.578 1.00 0.00 H
ATOM 1606 2HB CYS A 101 -9.644 -12.350 7.290 1.00 0.00 H
ATOM 1607 N VAL A 102 -9.292 -10.545 5.122 1.00 0.00 N
ATOM 1608 CA VAL A 102 -9.709 -10.306 3.736 1.00 0.00 C
ATOM 1609 C VAL A 102 -8.833 -9.287 3.021 1.00 0.00 C
ATOM 1610 O VAL A 102 -8.430 -9.495 1.874 1.00 0.00 O
ATOM 1611 CB VAL A 102 -11.165 -9.796 3.709 1.00 0.00 C
ATOM 1612 CG1 VAL A 102 -11.545 -9.306 2.314 1.00 0.00 C
ATOM 1613 CG2 VAL A 102 -12.093 -10.923 4.143 1.00 0.00 C
ATOM 1614 H VAL A 102 -9.944 -10.334 5.880 1.00 0.00 H
ATOM 1615 HA VAL A 102 -9.660 -11.251 3.198 1.00 0.00 H
ATOM 1616 HB VAL A 102 -11.260 -8.953 4.389 1.00 0.00 H
ATOM 1617 1HG1 VAL A 102 -12.572 -8.948 2.325 1.00 0.00 H
ATOM 1618 2HG1 VAL A 102 -10.893 -8.491 2.003 1.00 0.00 H
ATOM 1619 3HG1 VAL A 102 -11.458 -10.108 1.620 1.00 0.00 H
ATOM 1620 1HG2 VAL A 102 -13.124 -10.569 4.139 1.00 0.00 H
ATOM 1621 2HG2 VAL A 102 -11.995 -11.762 3.458 1.00 0.00 H
ATOM 1622 3HG2 VAL A 102 -11.824 -11.243 5.147 1.00 0.00 H
ATOM 1623 N ILE A 103 -8.517 -8.196 3.705 1.00 0.00 N
ATOM 1624 CA ILE A 103 -7.703 -7.164 3.099 1.00 0.00 C
ATOM 1625 C ILE A 103 -6.307 -7.683 2.804 1.00 0.00 C
ATOM 1626 O ILE A 103 -5.778 -7.489 1.706 1.00 0.00 O
ATOM 1627 CB ILE A 103 -7.609 -5.953 4.046 1.00 0.00 C
ATOM 1628 CG1 ILE A 103 -8.988 -5.297 4.187 1.00 0.00 C
ATOM 1629 CG2 ILE A 103 -6.599 -4.954 3.512 1.00 0.00 C
ATOM 1630 CD1 ILE A 103 -9.096 -4.330 5.345 1.00 0.00 C
ATOM 1631 H ILE A 103 -8.872 -8.071 4.651 1.00 0.00 H
ATOM 1632 HA ILE A 103 -8.167 -6.855 2.164 1.00 0.00 H
ATOM 1633 HB ILE A 103 -7.299 -6.293 5.036 1.00 0.00 H
ATOM 1634 1HG1 ILE A 103 -9.214 -4.754 3.273 1.00 0.00 H
ATOM 1635 2HG1 ILE A 103 -9.736 -6.072 4.319 1.00 0.00 H
ATOM 1636 1HG2 ILE A 103 -6.532 -4.111 4.184 1.00 0.00 H
ATOM 1637 2HG2 ILE A 103 -5.623 -5.417 3.426 1.00 0.00 H
ATOM 1638 3HG2 ILE A 103 -6.920 -4.615 2.546 1.00 0.00 H
ATOM 1639 1HD1 ILE A 103 -10.097 -3.915 5.375 1.00 0.00 H
ATOM 1640 2HD1 ILE A 103 -8.899 -4.859 6.279 1.00 0.00 H
ATOM 1641 3HD1 ILE A 103 -8.383 -3.522 5.231 1.00 0.00 H
ATOM 1642 N ARG A 104 -5.709 -8.348 3.789 1.00 0.00 N
ATOM 1643 CA ARG A 104 -4.355 -8.837 3.640 1.00 0.00 C
ATOM 1644 C ARG A 104 -4.254 -9.994 2.636 1.00 0.00 C
ATOM 1645 O ARG A 104 -3.296 -10.054 1.865 1.00 0.00 O
ATOM 1646 CB ARG A 104 -3.846 -9.285 4.997 1.00 0.00 C
ATOM 1647 CG ARG A 104 -3.646 -8.169 6.033 1.00 0.00 C
ATOM 1648 CD ARG A 104 -3.331 -8.738 7.380 1.00 0.00 C
ATOM 1649 NE ARG A 104 -3.314 -7.727 8.447 1.00 0.00 N
ATOM 1650 CZ ARG A 104 -3.464 -7.994 9.761 1.00 0.00 C
ATOM 1651 NH1 ARG A 104 -3.649 -9.225 10.187 1.00 0.00 N
ATOM 1652 NH2 ARG A 104 -3.430 -7.000 10.618 1.00 0.00 N
ATOM 1653 H ARG A 104 -6.194 -8.487 4.674 1.00 0.00 H
ATOM 1654 HA ARG A 104 -3.731 -8.016 3.290 1.00 0.00 H
ATOM 1655 1HB ARG A 104 -4.514 -10.038 5.420 1.00 0.00 H
ATOM 1656 2HB ARG A 104 -2.884 -9.731 4.860 1.00 0.00 H
ATOM 1657 1HG ARG A 104 -2.810 -7.539 5.729 1.00 0.00 H
ATOM 1658 2HG ARG A 104 -4.548 -7.565 6.111 1.00 0.00 H
ATOM 1659 1HD ARG A 104 -4.076 -9.493 7.630 1.00 0.00 H
ATOM 1660 2HD ARG A 104 -2.347 -9.192 7.344 1.00 0.00 H
ATOM 1661 HE ARG A 104 -3.175 -6.746 8.201 1.00 0.00 H
ATOM 1662 1HH1 ARG A 104 -3.679 -9.991 9.532 1.00 0.00 H
ATOM 1663 2HH1 ARG A 104 -3.767 -9.403 11.174 1.00 0.00 H
ATOM 1664 1HH2 ARG A 104 -3.288 -6.053 10.268 1.00 0.00 H
ATOM 1665 2HH2 ARG A 104 -3.550 -7.168 11.604 1.00 0.00 H
ATOM 1666 N LEU A 105 -5.230 -10.912 2.620 1.00 0.00 N
ATOM 1667 CA LEU A 105 -5.164 -12.027 1.676 1.00 0.00 C
ATOM 1668 C LEU A 105 -5.303 -11.579 0.231 1.00 0.00 C
ATOM 1669 O LEU A 105 -4.618 -12.099 -0.653 1.00 0.00 O
ATOM 1670 CB LEU A 105 -6.286 -13.035 1.945 1.00 0.00 C
ATOM 1671 CG LEU A 105 -6.187 -13.925 3.181 1.00 0.00 C
ATOM 1672 CD1 LEU A 105 -7.537 -14.594 3.390 1.00 0.00 C
ATOM 1673 CD2 LEU A 105 -5.112 -14.994 2.962 1.00 0.00 C
ATOM 1674 H LEU A 105 -6.008 -10.853 3.272 1.00 0.00 H
ATOM 1675 HA LEU A 105 -4.200 -12.516 1.792 1.00 0.00 H
ATOM 1676 1HB LEU A 105 -7.225 -12.488 2.013 1.00 0.00 H
ATOM 1677 2HB LEU A 105 -6.338 -13.700 1.093 1.00 0.00 H
ATOM 1678 HG LEU A 105 -5.942 -13.331 4.058 1.00 0.00 H
ATOM 1679 1HD1 LEU A 105 -7.493 -15.243 4.258 1.00 0.00 H
ATOM 1680 2HD1 LEU A 105 -8.302 -13.831 3.545 1.00 0.00 H
ATOM 1681 3HD1 LEU A 105 -7.790 -15.183 2.513 1.00 0.00 H
ATOM 1682 1HD2 LEU A 105 -5.060 -15.638 3.838 1.00 0.00 H
ATOM 1683 2HD2 LEU A 105 -5.373 -15.591 2.089 1.00 0.00 H
ATOM 1684 3HD2 LEU A 105 -4.146 -14.529 2.800 1.00 0.00 H
ATOM 1685 N ALA A 106 -6.195 -10.625 -0.029 1.00 0.00 N
ATOM 1686 CA ALA A 106 -6.385 -10.194 -1.402 1.00 0.00 C
ATOM 1687 C ALA A 106 -5.124 -9.568 -1.962 1.00 0.00 C
ATOM 1688 O ALA A 106 -4.724 -9.854 -3.096 1.00 0.00 O
ATOM 1689 CB ALA A 106 -7.524 -9.189 -1.464 1.00 0.00 C
ATOM 1690 H ALA A 106 -6.762 -10.219 0.714 1.00 0.00 H
ATOM 1691 HA ALA A 106 -6.620 -11.066 -2.005 1.00 0.00 H
ATOM 1692 1HB ALA A 106 -7.682 -8.880 -2.488 1.00 0.00 H
ATOM 1693 2HB ALA A 106 -8.430 -9.643 -1.079 1.00 0.00 H
ATOM 1694 3HB ALA A 106 -7.272 -8.318 -0.857 1.00 0.00 H
ATOM 1695 N LEU A 107 -4.473 -8.740 -1.155 1.00 0.00 N
ATOM 1696 CA LEU A 107 -3.281 -8.061 -1.615 1.00 0.00 C
ATOM 1697 C LEU A 107 -2.107 -9.017 -1.665 1.00 0.00 C
ATOM 1698 O LEU A 107 -1.245 -8.896 -2.537 1.00 0.00 O
ATOM 1699 CB LEU A 107 -2.985 -6.915 -0.669 1.00 0.00 C
ATOM 1700 CG LEU A 107 -4.038 -5.826 -0.593 1.00 0.00 C
ATOM 1701 CD1 LEU A 107 -3.679 -4.901 0.561 1.00 0.00 C
ATOM 1702 CD2 LEU A 107 -4.107 -5.065 -1.930 1.00 0.00 C
ATOM 1703 H LEU A 107 -4.838 -8.541 -0.225 1.00 0.00 H
ATOM 1704 HA LEU A 107 -3.450 -7.680 -2.615 1.00 0.00 H
ATOM 1705 1HB LEU A 107 -2.826 -7.311 0.333 1.00 0.00 H
ATOM 1706 2HB LEU A 107 -2.083 -6.436 -1.019 1.00 0.00 H
ATOM 1707 HG LEU A 107 -5.007 -6.268 -0.382 1.00 0.00 H
ATOM 1708 1HD1 LEU A 107 -4.427 -4.124 0.650 1.00 0.00 H
ATOM 1709 2HD1 LEU A 107 -3.646 -5.475 1.488 1.00 0.00 H
ATOM 1710 3HD1 LEU A 107 -2.711 -4.457 0.379 1.00 0.00 H
ATOM 1711 1HD2 LEU A 107 -4.859 -4.290 -1.860 1.00 0.00 H
ATOM 1712 2HD2 LEU A 107 -3.141 -4.618 -2.147 1.00 0.00 H
ATOM 1713 3HD2 LEU A 107 -4.376 -5.739 -2.734 1.00 0.00 H
ATOM 1714 N LEU A 108 -2.077 -9.984 -0.750 1.00 0.00 N
ATOM 1715 CA LEU A 108 -1.005 -10.961 -0.745 1.00 0.00 C
ATOM 1716 C LEU A 108 -1.026 -11.769 -2.028 1.00 0.00 C
ATOM 1717 O LEU A 108 0.026 -12.021 -2.618 1.00 0.00 O
ATOM 1718 CB LEU A 108 -1.148 -11.890 0.468 1.00 0.00 C
ATOM 1719 CG LEU A 108 -0.107 -13.021 0.603 1.00 0.00 C
ATOM 1720 CD1 LEU A 108 1.304 -12.436 0.714 1.00 0.00 C
ATOM 1721 CD2 LEU A 108 -0.445 -13.857 1.832 1.00 0.00 C
ATOM 1722 H LEU A 108 -2.795 -10.034 -0.033 1.00 0.00 H
ATOM 1723 HA LEU A 108 -0.059 -10.435 -0.687 1.00 0.00 H
ATOM 1724 1HB LEU A 108 -1.096 -11.283 1.371 1.00 0.00 H
ATOM 1725 2HB LEU A 108 -2.132 -12.352 0.428 1.00 0.00 H
ATOM 1726 HG LEU A 108 -0.147 -13.650 -0.277 1.00 0.00 H
ATOM 1727 1HD1 LEU A 108 2.025 -13.249 0.805 1.00 0.00 H
ATOM 1728 2HD1 LEU A 108 1.541 -11.853 -0.174 1.00 0.00 H
ATOM 1729 3HD1 LEU A 108 1.364 -11.797 1.595 1.00 0.00 H
ATOM 1730 1HD2 LEU A 108 0.274 -14.669 1.926 1.00 0.00 H
ATOM 1731 2HD2 LEU A 108 -0.402 -13.235 2.719 1.00 0.00 H
ATOM 1732 3HD2 LEU A 108 -1.447 -14.270 1.726 1.00 0.00 H
ATOM 1733 N ALA A 109 -2.219 -12.170 -2.474 1.00 0.00 N
ATOM 1734 CA ALA A 109 -2.312 -12.934 -3.707 1.00 0.00 C
ATOM 1735 C ALA A 109 -1.779 -12.124 -4.881 1.00 0.00 C
ATOM 1736 O ALA A 109 -1.085 -12.665 -5.740 1.00 0.00 O
ATOM 1737 CB ALA A 109 -3.751 -13.325 -3.973 1.00 0.00 C
ATOM 1738 H ALA A 109 -3.059 -11.962 -1.937 1.00 0.00 H
ATOM 1739 HA ALA A 109 -1.704 -13.831 -3.603 1.00 0.00 H
ATOM 1740 1HB ALA A 109 -3.802 -13.908 -4.885 1.00 0.00 H
ATOM 1741 2HB ALA A 109 -4.130 -13.914 -3.146 1.00 0.00 H
ATOM 1742 3HB ALA A 109 -4.354 -12.426 -4.079 1.00 0.00 H
ATOM 1743 N ALA A 110 -2.085 -10.821 -4.918 1.00 0.00 N
ATOM 1744 CA ALA A 110 -1.589 -9.985 -6.009 1.00 0.00 C
ATOM 1745 C ALA A 110 -0.073 -9.873 -5.983 1.00 0.00 C
ATOM 1746 O ALA A 110 0.580 -9.924 -7.030 1.00 0.00 O
ATOM 1747 CB ALA A 110 -2.202 -8.599 -5.920 1.00 0.00 C
ATOM 1748 H ALA A 110 -2.689 -10.424 -4.200 1.00 0.00 H
ATOM 1749 HA ALA A 110 -1.867 -10.453 -6.943 1.00 0.00 H
ATOM 1750 1HB ALA A 110 -1.845 -7.993 -6.750 1.00 0.00 H
ATOM 1751 2HB ALA A 110 -3.277 -8.687 -5.971 1.00 0.00 H
ATOM 1752 3HB ALA A 110 -1.918 -8.133 -4.978 1.00 0.00 H
ATOM 1753 N VAL A 111 0.490 -9.750 -4.785 1.00 0.00 N
ATOM 1754 CA VAL A 111 1.934 -9.651 -4.650 1.00 0.00 C
ATOM 1755 C VAL A 111 2.632 -10.910 -5.108 1.00 0.00 C
ATOM 1756 O VAL A 111 3.639 -10.853 -5.813 1.00 0.00 O
ATOM 1757 CB VAL A 111 2.313 -9.375 -3.183 1.00 0.00 C
ATOM 1758 CG1 VAL A 111 3.816 -9.553 -2.974 1.00 0.00 C
ATOM 1759 CG2 VAL A 111 1.906 -7.948 -2.832 1.00 0.00 C
ATOM 1760 H VAL A 111 -0.105 -9.696 -3.961 1.00 0.00 H
ATOM 1761 HA VAL A 111 2.275 -8.818 -5.262 1.00 0.00 H
ATOM 1762 HB VAL A 111 1.795 -10.082 -2.536 1.00 0.00 H
ATOM 1763 1HG1 VAL A 111 4.052 -9.359 -1.935 1.00 0.00 H
ATOM 1764 2HG1 VAL A 111 4.114 -10.571 -3.216 1.00 0.00 H
ATOM 1765 3HG1 VAL A 111 4.356 -8.865 -3.606 1.00 0.00 H
ATOM 1766 1HG2 VAL A 111 2.160 -7.736 -1.799 1.00 0.00 H
ATOM 1767 2HG2 VAL A 111 2.430 -7.258 -3.482 1.00 0.00 H
ATOM 1768 3HG2 VAL A 111 0.841 -7.826 -2.970 1.00 0.00 H
ATOM 1769 N LEU A 112 2.102 -12.048 -4.698 1.00 0.00 N
ATOM 1770 CA LEU A 112 2.687 -13.317 -5.066 1.00 0.00 C
ATOM 1771 C LEU A 112 2.488 -13.636 -6.538 1.00 0.00 C
ATOM 1772 O LEU A 112 3.401 -14.113 -7.209 1.00 0.00 O
ATOM 1773 CB LEU A 112 2.009 -14.399 -4.237 1.00 0.00 C
ATOM 1774 CG LEU A 112 2.282 -14.396 -2.744 1.00 0.00 C
ATOM 1775 CD1 LEU A 112 1.259 -15.282 -2.094 1.00 0.00 C
ATOM 1776 CD2 LEU A 112 3.689 -14.905 -2.468 1.00 0.00 C
ATOM 1777 H LEU A 112 1.277 -12.029 -4.103 1.00 0.00 H
ATOM 1778 HA LEU A 112 3.753 -13.284 -4.856 1.00 0.00 H
ATOM 1779 1HB LEU A 112 0.940 -14.273 -4.349 1.00 0.00 H
ATOM 1780 2HB LEU A 112 2.287 -15.374 -4.635 1.00 0.00 H
ATOM 1781 HG LEU A 112 2.176 -13.388 -2.342 1.00 0.00 H
ATOM 1782 1HD1 LEU A 112 1.421 -15.305 -1.019 1.00 0.00 H
ATOM 1783 2HD1 LEU A 112 0.264 -14.890 -2.306 1.00 0.00 H
ATOM 1784 3HD1 LEU A 112 1.340 -16.270 -2.494 1.00 0.00 H
ATOM 1785 1HD2 LEU A 112 3.864 -14.913 -1.392 1.00 0.00 H
ATOM 1786 2HD2 LEU A 112 3.796 -15.915 -2.861 1.00 0.00 H
ATOM 1787 3HD2 LEU A 112 4.418 -14.254 -2.944 1.00 0.00 H
ATOM 1788 N ALA A 113 1.294 -13.352 -7.055 1.00 0.00 N
ATOM 1789 CA ALA A 113 0.976 -13.678 -8.435 1.00 0.00 C
ATOM 1790 C ALA A 113 1.861 -12.931 -9.408 1.00 0.00 C
ATOM 1791 O ALA A 113 2.305 -13.485 -10.410 1.00 0.00 O
ATOM 1792 CB ALA A 113 -0.470 -13.328 -8.704 1.00 0.00 C
ATOM 1793 H ALA A 113 0.571 -12.943 -6.472 1.00 0.00 H
ATOM 1794 HA ALA A 113 1.129 -14.750 -8.574 1.00 0.00 H
ATOM 1795 1HB ALA A 113 -0.727 -13.599 -9.721 1.00 0.00 H
ATOM 1796 2HB ALA A 113 -1.091 -13.866 -8.013 1.00 0.00 H
ATOM 1797 3HB ALA A 113 -0.615 -12.258 -8.560 1.00 0.00 H
ATOM 1798 N ALA A 114 2.147 -11.674 -9.089 1.00 0.00 N
ATOM 1799 CA ALA A 114 2.950 -10.810 -9.939 1.00 0.00 C
ATOM 1800 C ALA A 114 4.397 -11.283 -10.051 1.00 0.00 C
ATOM 1801 O ALA A 114 5.140 -10.837 -10.934 1.00 0.00 O
ATOM 1802 CB ALA A 114 2.912 -9.402 -9.386 1.00 0.00 C
ATOM 1803 H ALA A 114 1.747 -11.276 -8.241 1.00 0.00 H
ATOM 1804 HA ALA A 114 2.512 -10.818 -10.931 1.00 0.00 H
ATOM 1805 1HB ALA A 114 3.480 -8.748 -10.041 1.00 0.00 H
ATOM 1806 2HB ALA A 114 1.879 -9.058 -9.332 1.00 0.00 H
ATOM 1807 3HB ALA A 114 3.345 -9.398 -8.389 1.00 0.00 H
ATOM 1808 N ARG A 115 4.819 -12.149 -9.137 1.00 0.00 N
ATOM 1809 CA ARG A 115 6.184 -12.638 -9.135 1.00 0.00 C
ATOM 1810 C ARG A 115 6.336 -13.947 -9.905 1.00 0.00 C
ATOM 1811 O ARG A 115 7.459 -14.414 -10.109 1.00 0.00 O
ATOM 1812 CB ARG A 115 6.638 -12.835 -7.700 1.00 0.00 C
ATOM 1813 CG ARG A 115 6.793 -11.541 -6.918 1.00 0.00 C
ATOM 1814 CD ARG A 115 7.119 -11.785 -5.499 1.00 0.00 C
ATOM 1815 NE ARG A 115 7.405 -10.546 -4.791 1.00 0.00 N
ATOM 1816 CZ ARG A 115 7.706 -10.460 -3.481 1.00 0.00 C
ATOM 1817 NH1 ARG A 115 7.742 -11.545 -2.737 1.00 0.00 N
ATOM 1818 NH2 ARG A 115 7.971 -9.286 -2.940 1.00 0.00 N
ATOM 1819 H ARG A 115 4.174 -12.511 -8.440 1.00 0.00 H
ATOM 1820 HA ARG A 115 6.820 -11.884 -9.596 1.00 0.00 H
ATOM 1821 1HB ARG A 115 5.917 -13.457 -7.172 1.00 0.00 H
ATOM 1822 2HB ARG A 115 7.595 -13.354 -7.686 1.00 0.00 H
ATOM 1823 1HG ARG A 115 7.592 -10.944 -7.356 1.00 0.00 H
ATOM 1824 2HG ARG A 115 5.862 -10.982 -6.963 1.00 0.00 H
ATOM 1825 1HD ARG A 115 6.266 -12.266 -5.016 1.00 0.00 H
ATOM 1826 2HD ARG A 115 7.992 -12.432 -5.431 1.00 0.00 H
ATOM 1827 HE ARG A 115 7.389 -9.688 -5.327 1.00 0.00 H
ATOM 1828 1HH1 ARG A 115 7.542 -12.446 -3.146 1.00 0.00 H
ATOM 1829 2HH1 ARG A 115 7.971 -11.479 -1.756 1.00 0.00 H
ATOM 1830 1HH2 ARG A 115 7.950 -8.449 -3.506 1.00 0.00 H
ATOM 1831 2HH2 ARG A 115 8.200 -9.222 -1.958 1.00 0.00 H
ATOM 1832 N SER A 116 5.218 -14.560 -10.304 1.00 0.00 N
ATOM 1833 CA SER A 116 5.279 -15.832 -11.012 1.00 0.00 C
ATOM 1834 C SER A 116 5.247 -15.635 -12.517 1.00 0.00 C
ATOM 1835 O SER A 116 4.566 -14.745 -13.027 1.00 0.00 O
ATOM 1836 CB SER A 116 4.162 -16.759 -10.585 1.00 0.00 C
ATOM 1837 OG SER A 116 4.188 -17.955 -11.328 1.00 0.00 O
ATOM 1838 H SER A 116 4.309 -14.136 -10.135 1.00 0.00 H
ATOM 1839 HA SER A 116 6.222 -16.318 -10.757 1.00 0.00 H
ATOM 1840 1HB SER A 116 4.272 -16.988 -9.525 1.00 0.00 H
ATOM 1841 2HB SER A 116 3.198 -16.265 -10.713 1.00 0.00 H
ATOM 1842 HG SER A 116 3.669 -18.594 -10.796 1.00 0.00 H
ATOM 1843 N ASP A 117 5.985 -16.473 -13.233 1.00 0.00 N
ATOM 1844 CA ASP A 117 6.019 -16.430 -14.685 1.00 0.00 C
ATOM 1845 C ASP A 117 4.869 -17.201 -15.329 1.00 0.00 C
ATOM 1846 O ASP A 117 4.622 -17.068 -16.528 1.00 0.00 O
ATOM 1847 CB ASP A 117 7.346 -17.023 -15.149 1.00 0.00 C
ATOM 1848 CG ASP A 117 7.543 -18.420 -14.610 1.00 0.00 C
ATOM 1849 OD1 ASP A 117 7.390 -18.580 -13.413 1.00 0.00 O
ATOM 1850 OD2 ASP A 117 7.844 -19.309 -15.366 1.00 0.00 O
ATOM 1851 H ASP A 117 6.534 -17.188 -12.759 1.00 0.00 H
ATOM 1852 HA ASP A 117 5.962 -15.389 -15.003 1.00 0.00 H
ATOM 1853 1HB ASP A 117 7.373 -17.057 -16.239 1.00 0.00 H
ATOM 1854 2HB ASP A 117 8.170 -16.392 -14.815 1.00 0.00 H
ATOM 1855 N ASP A 118 4.193 -18.043 -14.550 1.00 0.00 N
ATOM 1856 CA ASP A 118 3.152 -18.892 -15.115 1.00 0.00 C
ATOM 1857 C ASP A 118 1.854 -18.143 -15.411 1.00 0.00 C
ATOM 1858 O ASP A 118 1.206 -17.604 -14.507 1.00 0.00 O
ATOM 1859 CB ASP A 118 2.841 -20.083 -14.213 1.00 0.00 C
ATOM 1860 CG ASP A 118 1.884 -21.074 -14.888 1.00 0.00 C
ATOM 1861 OD1 ASP A 118 1.481 -20.807 -16.011 1.00 0.00 O
ATOM 1862 OD2 ASP A 118 1.560 -22.070 -14.289 1.00 0.00 O
ATOM 1863 H ASP A 118 4.421 -18.105 -13.561 1.00 0.00 H
ATOM 1864 HA ASP A 118 3.527 -19.290 -16.058 1.00 0.00 H
ATOM 1865 1HB ASP A 118 3.769 -20.600 -13.962 1.00 0.00 H
ATOM 1866 2HB ASP A 118 2.404 -19.732 -13.281 1.00 0.00 H
ATOM 1867 N GLU A 119 1.482 -18.116 -16.687 1.00 0.00 N
ATOM 1868 CA GLU A 119 0.277 -17.432 -17.133 1.00 0.00 C
ATOM 1869 C GLU A 119 -0.977 -18.081 -16.555 1.00 0.00 C
ATOM 1870 O GLU A 119 -1.972 -17.395 -16.303 1.00 0.00 O
ATOM 1871 CB GLU A 119 0.199 -17.457 -18.660 1.00 0.00 C
ATOM 1872 CG GLU A 119 1.255 -16.608 -19.362 1.00 0.00 C
ATOM 1873 CD GLU A 119 1.157 -16.683 -20.862 1.00 0.00 C
ATOM 1874 OE1 GLU A 119 0.270 -17.347 -21.343 1.00 0.00 O
ATOM 1875 OE2 GLU A 119 1.976 -16.093 -21.527 1.00 0.00 O
ATOM 1876 H GLU A 119 2.064 -18.588 -17.366 1.00 0.00 H
ATOM 1877 HA GLU A 119 0.319 -16.397 -16.795 1.00 0.00 H
ATOM 1878 1HB GLU A 119 0.306 -18.483 -19.011 1.00 0.00 H
ATOM 1879 2HB GLU A 119 -0.782 -17.103 -18.979 1.00 0.00 H
ATOM 1880 1HG GLU A 119 1.131 -15.571 -19.053 1.00 0.00 H
ATOM 1881 2HG GLU A 119 2.244 -16.937 -19.045 1.00 0.00 H
ATOM 1882 N GLU A 120 -0.942 -19.402 -16.352 1.00 0.00 N
ATOM 1883 CA GLU A 120 -2.113 -20.090 -15.828 1.00 0.00 C
ATOM 1884 C GLU A 120 -2.378 -19.649 -14.403 1.00 0.00 C
ATOM 1885 O GLU A 120 -3.532 -19.537 -13.987 1.00 0.00 O
ATOM 1886 CB GLU A 120 -1.913 -21.605 -15.878 1.00 0.00 C
ATOM 1887 CG GLU A 120 -1.889 -22.189 -17.290 1.00 0.00 C
ATOM 1888 CD GLU A 120 -3.169 -21.944 -18.042 1.00 0.00 C
ATOM 1889 OE1 GLU A 120 -4.216 -22.156 -17.481 1.00 0.00 O
ATOM 1890 OE2 GLU A 120 -3.102 -21.529 -19.182 1.00 0.00 O
ATOM 1891 H GLU A 120 -0.099 -19.941 -16.559 1.00 0.00 H
ATOM 1892 HA GLU A 120 -2.977 -19.829 -16.436 1.00 0.00 H
ATOM 1893 1HB GLU A 120 -0.972 -21.864 -15.393 1.00 0.00 H
ATOM 1894 2HB GLU A 120 -2.713 -22.096 -15.324 1.00 0.00 H
ATOM 1895 1HG GLU A 120 -1.063 -21.739 -17.841 1.00 0.00 H
ATOM 1896 2HG GLU A 120 -1.707 -23.261 -17.226 1.00 0.00 H
ATOM 1897 N VAL A 121 -1.314 -19.377 -13.656 1.00 0.00 N
ATOM 1898 CA VAL A 121 -1.483 -18.910 -12.295 1.00 0.00 C
ATOM 1899 C VAL A 121 -2.091 -17.530 -12.299 1.00 0.00 C
ATOM 1900 O VAL A 121 -3.015 -17.252 -11.540 1.00 0.00 O
ATOM 1901 CB VAL A 121 -0.148 -18.895 -11.537 1.00 0.00 C
ATOM 1902 CG1 VAL A 121 -0.306 -18.177 -10.188 1.00 0.00 C
ATOM 1903 CG2 VAL A 121 0.293 -20.328 -11.316 1.00 0.00 C
ATOM 1904 H VAL A 121 -0.387 -19.481 -14.052 1.00 0.00 H
ATOM 1905 HA VAL A 121 -2.159 -19.589 -11.775 1.00 0.00 H
ATOM 1906 HB VAL A 121 0.601 -18.361 -12.121 1.00 0.00 H
ATOM 1907 1HG1 VAL A 121 0.652 -18.187 -9.659 1.00 0.00 H
ATOM 1908 2HG1 VAL A 121 -0.617 -17.146 -10.344 1.00 0.00 H
ATOM 1909 3HG1 VAL A 121 -1.052 -18.687 -9.594 1.00 0.00 H
ATOM 1910 1HG2 VAL A 121 1.242 -20.335 -10.787 1.00 0.00 H
ATOM 1911 2HG2 VAL A 121 -0.455 -20.852 -10.726 1.00 0.00 H
ATOM 1912 3HG2 VAL A 121 0.411 -20.828 -12.275 1.00 0.00 H
ATOM 1913 N LEU A 122 -1.613 -16.661 -13.180 1.00 0.00 N
ATOM 1914 CA LEU A 122 -2.167 -15.322 -13.180 1.00 0.00 C
ATOM 1915 C LEU A 122 -3.667 -15.372 -13.470 1.00 0.00 C
ATOM 1916 O LEU A 122 -4.455 -14.669 -12.832 1.00 0.00 O
ATOM 1917 CB LEU A 122 -1.478 -14.469 -14.253 1.00 0.00 C
ATOM 1918 CG LEU A 122 0.027 -14.170 -14.057 1.00 0.00 C
ATOM 1919 CD1 LEU A 122 0.548 -13.437 -15.295 1.00 0.00 C
ATOM 1920 CD2 LEU A 122 0.246 -13.338 -12.809 1.00 0.00 C
ATOM 1921 H LEU A 122 -0.845 -16.921 -13.798 1.00 0.00 H
ATOM 1922 HA LEU A 122 -2.021 -14.882 -12.197 1.00 0.00 H
ATOM 1923 1HB LEU A 122 -1.597 -14.964 -15.217 1.00 0.00 H
ATOM 1924 2HB LEU A 122 -1.986 -13.519 -14.296 1.00 0.00 H
ATOM 1925 HG LEU A 122 0.576 -15.110 -13.964 1.00 0.00 H
ATOM 1926 1HD1 LEU A 122 1.612 -13.237 -15.177 1.00 0.00 H
ATOM 1927 2HD1 LEU A 122 0.393 -14.054 -16.179 1.00 0.00 H
ATOM 1928 3HD1 LEU A 122 0.015 -12.496 -15.413 1.00 0.00 H
ATOM 1929 1HD2 LEU A 122 1.312 -13.143 -12.696 1.00 0.00 H
ATOM 1930 2HD2 LEU A 122 -0.289 -12.399 -12.903 1.00 0.00 H
ATOM 1931 3HD2 LEU A 122 -0.108 -13.873 -11.939 1.00 0.00 H
ATOM 1932 N LYS A 123 -4.078 -16.230 -14.402 1.00 0.00 N
ATOM 1933 CA LYS A 123 -5.500 -16.335 -14.693 1.00 0.00 C
ATOM 1934 C LYS A 123 -6.281 -16.863 -13.490 1.00 0.00 C
ATOM 1935 O LYS A 123 -7.339 -16.330 -13.151 1.00 0.00 O
ATOM 1936 CB LYS A 123 -5.722 -17.247 -15.898 1.00 0.00 C
ATOM 1937 CG LYS A 123 -5.296 -16.633 -17.234 1.00 0.00 C
ATOM 1938 CD LYS A 123 -5.698 -17.512 -18.422 1.00 0.00 C
ATOM 1939 CE LYS A 123 -4.794 -18.736 -18.538 1.00 0.00 C
ATOM 1940 NZ LYS A 123 -5.048 -19.516 -19.783 1.00 0.00 N
ATOM 1941 H LYS A 123 -3.399 -16.787 -14.918 1.00 0.00 H
ATOM 1942 HA LYS A 123 -5.879 -15.341 -14.930 1.00 0.00 H
ATOM 1943 1HB LYS A 123 -5.158 -18.168 -15.751 1.00 0.00 H
ATOM 1944 2HB LYS A 123 -6.777 -17.513 -15.964 1.00 0.00 H
ATOM 1945 1HG LYS A 123 -5.761 -15.653 -17.346 1.00 0.00 H
ATOM 1946 2HG LYS A 123 -4.214 -16.499 -17.241 1.00 0.00 H
ATOM 1947 1HD LYS A 123 -6.730 -17.843 -18.300 1.00 0.00 H
ATOM 1948 2HD LYS A 123 -5.626 -16.932 -19.341 1.00 0.00 H
ATOM 1949 1HE LYS A 123 -3.753 -18.410 -18.533 1.00 0.00 H
ATOM 1950 2HE LYS A 123 -4.963 -19.389 -17.685 1.00 0.00 H
ATOM 1951 1HZ LYS A 123 -4.407 -20.317 -19.794 1.00 0.00 H
ATOM 1952 2HZ LYS A 123 -6.001 -19.845 -19.794 1.00 0.00 H
ATOM 1953 3HZ LYS A 123 -4.880 -18.939 -20.591 1.00 0.00 H
ATOM 1954 N LYS A 124 -5.743 -17.888 -12.821 1.00 0.00 N
ATOM 1955 CA LYS A 124 -6.417 -18.463 -11.662 1.00 0.00 C
ATOM 1956 C LYS A 124 -6.517 -17.487 -10.494 1.00 0.00 C
ATOM 1957 O LYS A 124 -7.540 -17.453 -9.806 1.00 0.00 O
ATOM 1958 CB LYS A 124 -5.695 -19.737 -11.223 1.00 0.00 C
ATOM 1959 CG LYS A 124 -5.887 -20.918 -12.180 1.00 0.00 C
ATOM 1960 CD LYS A 124 -5.112 -22.147 -11.728 1.00 0.00 C
ATOM 1961 CE LYS A 124 -5.305 -23.312 -12.691 1.00 0.00 C
ATOM 1962 NZ LYS A 124 -4.543 -24.521 -12.262 1.00 0.00 N
ATOM 1963 H LYS A 124 -4.869 -18.297 -13.147 1.00 0.00 H
ATOM 1964 HA LYS A 124 -7.432 -18.731 -11.959 1.00 0.00 H
ATOM 1965 1HB LYS A 124 -4.626 -19.536 -11.141 1.00 0.00 H
ATOM 1966 2HB LYS A 124 -6.051 -20.037 -10.239 1.00 0.00 H
ATOM 1967 1HG LYS A 124 -6.947 -21.168 -12.225 1.00 0.00 H
ATOM 1968 2HG LYS A 124 -5.563 -20.636 -13.178 1.00 0.00 H
ATOM 1969 1HD LYS A 124 -4.048 -21.904 -11.679 1.00 0.00 H
ATOM 1970 2HD LYS A 124 -5.448 -22.448 -10.736 1.00 0.00 H
ATOM 1971 1HE LYS A 124 -6.363 -23.560 -12.742 1.00 0.00 H
ATOM 1972 2HE LYS A 124 -4.963 -23.013 -13.683 1.00 0.00 H
ATOM 1973 1HZ LYS A 124 -4.696 -25.269 -12.925 1.00 0.00 H
ATOM 1974 2HZ LYS A 124 -3.557 -24.303 -12.224 1.00 0.00 H
ATOM 1975 3HZ LYS A 124 -4.858 -24.813 -11.348 1.00 0.00 H
ATOM 1976 N VAL A 125 -5.477 -16.684 -10.268 1.00 0.00 N
ATOM 1977 CA VAL A 125 -5.528 -15.728 -9.169 1.00 0.00 C
ATOM 1978 C VAL A 125 -6.581 -14.675 -9.436 1.00 0.00 C
ATOM 1979 O VAL A 125 -7.338 -14.314 -8.535 1.00 0.00 O
ATOM 1980 CB VAL A 125 -4.173 -15.038 -8.949 1.00 0.00 C
ATOM 1981 CG1 VAL A 125 -4.312 -13.918 -7.905 1.00 0.00 C
ATOM 1982 CG2 VAL A 125 -3.192 -16.044 -8.480 1.00 0.00 C
ATOM 1983 H VAL A 125 -4.647 -16.760 -10.852 1.00 0.00 H
ATOM 1984 HA VAL A 125 -5.789 -16.264 -8.256 1.00 0.00 H
ATOM 1985 HB VAL A 125 -3.836 -14.598 -9.889 1.00 0.00 H
ATOM 1986 1HG1 VAL A 125 -3.351 -13.436 -7.752 1.00 0.00 H
ATOM 1987 2HG1 VAL A 125 -5.030 -13.179 -8.244 1.00 0.00 H
ATOM 1988 3HG1 VAL A 125 -4.652 -14.347 -6.971 1.00 0.00 H
ATOM 1989 1HG2 VAL A 125 -2.241 -15.586 -8.334 1.00 0.00 H
ATOM 1990 2HG2 VAL A 125 -3.543 -16.463 -7.540 1.00 0.00 H
ATOM 1991 3HG2 VAL A 125 -3.096 -16.829 -9.215 1.00 0.00 H
ATOM 1992 N LYS A 126 -6.634 -14.180 -10.673 1.00 0.00 N
ATOM 1993 CA LYS A 126 -7.629 -13.181 -11.017 1.00 0.00 C
ATOM 1994 C LYS A 126 -9.031 -13.720 -10.778 1.00 0.00 C
ATOM 1995 O LYS A 126 -9.863 -13.042 -10.172 1.00 0.00 O
ATOM 1996 CB LYS A 126 -7.477 -12.754 -12.479 1.00 0.00 C
ATOM 1997 CG LYS A 126 -8.478 -11.687 -12.943 1.00 0.00 C
ATOM 1998 CD LYS A 126 -8.214 -11.276 -14.392 1.00 0.00 C
ATOM 1999 CE LYS A 126 -9.199 -10.207 -14.872 1.00 0.00 C
ATOM 2000 NZ LYS A 126 -10.578 -10.754 -15.075 1.00 0.00 N
ATOM 2001 H LYS A 126 -5.968 -14.497 -11.375 1.00 0.00 H
ATOM 2002 HA LYS A 126 -7.486 -12.310 -10.377 1.00 0.00 H
ATOM 2003 1HB LYS A 126 -6.471 -12.369 -12.643 1.00 0.00 H
ATOM 2004 2HB LYS A 126 -7.596 -13.627 -13.122 1.00 0.00 H
ATOM 2005 1HG LYS A 126 -9.494 -12.080 -12.860 1.00 0.00 H
ATOM 2006 2HG LYS A 126 -8.395 -10.808 -12.302 1.00 0.00 H
ATOM 2007 1HD LYS A 126 -7.199 -10.884 -14.478 1.00 0.00 H
ATOM 2008 2HD LYS A 126 -8.301 -12.151 -15.037 1.00 0.00 H
ATOM 2009 1HE LYS A 126 -9.246 -9.409 -14.132 1.00 0.00 H
ATOM 2010 2HE LYS A 126 -8.841 -9.794 -15.815 1.00 0.00 H
ATOM 2011 1HZ LYS A 126 -11.191 -10.017 -15.388 1.00 0.00 H
ATOM 2012 2HZ LYS A 126 -10.558 -11.487 -15.765 1.00 0.00 H
ATOM 2013 3HZ LYS A 126 -10.941 -11.131 -14.197 1.00 0.00 H
ATOM 2014 N GLU A 127 -9.291 -14.950 -11.231 1.00 0.00 N
ATOM 2015 CA GLU A 127 -10.614 -15.530 -11.050 1.00 0.00 C
ATOM 2016 C GLU A 127 -10.941 -15.724 -9.578 1.00 0.00 C
ATOM 2017 O GLU A 127 -12.070 -15.471 -9.153 1.00 0.00 O
ATOM 2018 CB GLU A 127 -10.693 -16.883 -11.762 1.00 0.00 C
ATOM 2019 CG GLU A 127 -10.690 -16.806 -13.284 1.00 0.00 C
ATOM 2020 CD GLU A 127 -10.651 -18.163 -13.933 1.00 0.00 C
ATOM 2021 OE1 GLU A 127 -10.524 -19.133 -13.223 1.00 0.00 O
ATOM 2022 OE2 GLU A 127 -10.748 -18.231 -15.136 1.00 0.00 O
ATOM 2023 H GLU A 127 -8.574 -15.473 -11.729 1.00 0.00 H
ATOM 2024 HA GLU A 127 -11.352 -14.854 -11.484 1.00 0.00 H
ATOM 2025 1HB GLU A 127 -9.844 -17.497 -11.460 1.00 0.00 H
ATOM 2026 2HB GLU A 127 -11.600 -17.403 -11.453 1.00 0.00 H
ATOM 2027 1HG GLU A 127 -11.589 -16.283 -13.610 1.00 0.00 H
ATOM 2028 2HG GLU A 127 -9.830 -16.225 -13.609 1.00 0.00 H
ATOM 2029 N ALA A 128 -9.958 -16.167 -8.794 1.00 0.00 N
ATOM 2030 CA ALA A 128 -10.179 -16.380 -7.374 1.00 0.00 C
ATOM 2031 C ALA A 128 -10.503 -15.066 -6.662 1.00 0.00 C
ATOM 2032 O ALA A 128 -11.388 -15.030 -5.801 1.00 0.00 O
ATOM 2033 CB ALA A 128 -8.952 -17.034 -6.771 1.00 0.00 C
ATOM 2034 H ALA A 128 -9.050 -16.386 -9.198 1.00 0.00 H
ATOM 2035 HA ALA A 128 -11.029 -17.044 -7.252 1.00 0.00 H
ATOM 2036 1HB ALA A 128 -9.120 -17.220 -5.709 1.00 0.00 H
ATOM 2037 2HB ALA A 128 -8.758 -17.979 -7.279 1.00 0.00 H
ATOM 2038 3HB ALA A 128 -8.102 -16.375 -6.906 1.00 0.00 H
ATOM 2039 N LEU A 129 -9.828 -13.975 -7.042 1.00 0.00 N
ATOM 2040 CA LEU A 129 -10.125 -12.689 -6.422 1.00 0.00 C
ATOM 2041 C LEU A 129 -11.529 -12.230 -6.789 1.00 0.00 C
ATOM 2042 O LEU A 129 -12.246 -11.676 -5.951 1.00 0.00 O
ATOM 2043 CB LEU A 129 -9.127 -11.617 -6.883 1.00 0.00 C
ATOM 2044 CG LEU A 129 -7.664 -11.738 -6.395 1.00 0.00 C
ATOM 2045 CD1 LEU A 129 -6.843 -10.707 -7.106 1.00 0.00 C
ATOM 2046 CD2 LEU A 129 -7.577 -11.521 -4.896 1.00 0.00 C
ATOM 2047 H LEU A 129 -9.092 -14.050 -7.742 1.00 0.00 H
ATOM 2048 HA LEU A 129 -10.073 -12.801 -5.342 1.00 0.00 H
ATOM 2049 1HB LEU A 129 -9.104 -11.628 -7.974 1.00 0.00 H
ATOM 2050 2HB LEU A 129 -9.498 -10.643 -6.564 1.00 0.00 H
ATOM 2051 HG LEU A 129 -7.272 -12.722 -6.640 1.00 0.00 H
ATOM 2052 1HD1 LEU A 129 -5.811 -10.785 -6.772 1.00 0.00 H
ATOM 2053 2HD1 LEU A 129 -6.899 -10.873 -8.181 1.00 0.00 H
ATOM 2054 3HD1 LEU A 129 -7.221 -9.716 -6.875 1.00 0.00 H
ATOM 2055 1HD2 LEU A 129 -6.538 -11.597 -4.578 1.00 0.00 H
ATOM 2056 2HD2 LEU A 129 -7.961 -10.532 -4.642 1.00 0.00 H
ATOM 2057 3HD2 LEU A 129 -8.156 -12.275 -4.395 1.00 0.00 H
ATOM 2058 N GLU A 130 -11.937 -12.468 -8.040 1.00 0.00 N
ATOM 2059 CA GLU A 130 -13.276 -12.072 -8.452 1.00 0.00 C
ATOM 2060 C GLU A 130 -14.328 -12.850 -7.672 1.00 0.00 C
ATOM 2061 O GLU A 130 -15.321 -12.274 -7.224 1.00 0.00 O
ATOM 2062 CB GLU A 130 -13.474 -12.325 -9.950 1.00 0.00 C
ATOM 2063 CG GLU A 130 -12.691 -11.402 -10.875 1.00 0.00 C
ATOM 2064 CD GLU A 130 -12.831 -11.795 -12.327 1.00 0.00 C
ATOM 2065 OE1 GLU A 130 -13.525 -12.746 -12.590 1.00 0.00 O
ATOM 2066 OE2 GLU A 130 -12.230 -11.160 -13.172 1.00 0.00 O
ATOM 2067 H GLU A 130 -11.303 -12.903 -8.709 1.00 0.00 H
ATOM 2068 HA GLU A 130 -13.406 -11.009 -8.250 1.00 0.00 H
ATOM 2069 1HB GLU A 130 -13.181 -13.348 -10.183 1.00 0.00 H
ATOM 2070 2HB GLU A 130 -14.531 -12.226 -10.196 1.00 0.00 H
ATOM 2071 1HG GLU A 130 -13.063 -10.388 -10.747 1.00 0.00 H
ATOM 2072 2HG GLU A 130 -11.643 -11.410 -10.593 1.00 0.00 H
ATOM 2073 N LYS A 131 -14.099 -14.153 -7.479 1.00 0.00 N
ATOM 2074 CA LYS A 131 -15.055 -14.957 -6.732 1.00 0.00 C
ATOM 2075 C LYS A 131 -15.184 -14.436 -5.311 1.00 0.00 C
ATOM 2076 O LYS A 131 -16.282 -14.379 -4.754 1.00 0.00 O
ATOM 2077 CB LYS A 131 -14.624 -16.428 -6.703 1.00 0.00 C
ATOM 2078 CG LYS A 131 -14.773 -17.178 -8.029 1.00 0.00 C
ATOM 2079 CD LYS A 131 -14.557 -18.693 -7.855 1.00 0.00 C
ATOM 2080 CE LYS A 131 -13.084 -19.040 -7.602 1.00 0.00 C
ATOM 2081 NZ LYS A 131 -12.846 -20.518 -7.568 1.00 0.00 N
ATOM 2082 H LYS A 131 -13.271 -14.584 -7.884 1.00 0.00 H
ATOM 2083 HA LYS A 131 -16.032 -14.881 -7.213 1.00 0.00 H
ATOM 2084 1HB LYS A 131 -13.580 -16.484 -6.395 1.00 0.00 H
ATOM 2085 2HB LYS A 131 -15.212 -16.963 -5.965 1.00 0.00 H
ATOM 2086 1HG LYS A 131 -15.775 -17.006 -8.426 1.00 0.00 H
ATOM 2087 2HG LYS A 131 -14.054 -16.798 -8.747 1.00 0.00 H
ATOM 2088 1HD LYS A 131 -15.153 -19.050 -7.014 1.00 0.00 H
ATOM 2089 2HD LYS A 131 -14.890 -19.209 -8.755 1.00 0.00 H
ATOM 2090 1HE LYS A 131 -12.475 -18.603 -8.393 1.00 0.00 H
ATOM 2091 2HE LYS A 131 -12.776 -18.622 -6.645 1.00 0.00 H
ATOM 2092 1HZ LYS A 131 -11.850 -20.698 -7.391 1.00 0.00 H
ATOM 2093 2HZ LYS A 131 -13.391 -20.934 -6.828 1.00 0.00 H
ATOM 2094 3HZ LYS A 131 -13.108 -20.929 -8.450 1.00 0.00 H
ATOM 2095 N ALA A 132 -14.060 -14.051 -4.709 1.00 0.00 N
ATOM 2096 CA ALA A 132 -14.104 -13.527 -3.354 1.00 0.00 C
ATOM 2097 C ALA A 132 -14.898 -12.230 -3.291 1.00 0.00 C
ATOM 2098 O ALA A 132 -15.716 -12.035 -2.396 1.00 0.00 O
ATOM 2099 CB ALA A 132 -12.694 -13.287 -2.863 1.00 0.00 C
ATOM 2100 H ALA A 132 -13.169 -14.144 -5.194 1.00 0.00 H
ATOM 2101 HA ALA A 132 -14.593 -14.255 -2.717 1.00 0.00 H
ATOM 2102 1HB ALA A 132 -12.729 -12.919 -1.853 1.00 0.00 H
ATOM 2103 2HB ALA A 132 -12.130 -14.216 -2.892 1.00 0.00 H
ATOM 2104 3HB ALA A 132 -12.209 -12.553 -3.502 1.00 0.00 H
ATOM 2105 N MET A 133 -14.704 -11.367 -4.284 1.00 0.00 N
ATOM 2106 CA MET A 133 -15.385 -10.079 -4.327 1.00 0.00 C
ATOM 2107 C MET A 133 -16.901 -10.215 -4.442 1.00 0.00 C
ATOM 2108 O MET A 133 -17.641 -9.379 -3.922 1.00 0.00 O
ATOM 2109 CB MET A 133 -14.841 -9.275 -5.503 1.00 0.00 C
ATOM 2110 CG MET A 133 -15.298 -7.819 -5.552 1.00 0.00 C
ATOM 2111 SD MET A 133 -14.542 -6.895 -6.911 1.00 0.00 S
ATOM 2112 CE MET A 133 -12.868 -6.644 -6.316 1.00 0.00 C
ATOM 2113 H MET A 133 -14.014 -11.586 -5.000 1.00 0.00 H
ATOM 2114 HA MET A 133 -15.173 -9.550 -3.402 1.00 0.00 H
ATOM 2115 1HB MET A 133 -13.755 -9.298 -5.475 1.00 0.00 H
ATOM 2116 2HB MET A 133 -15.150 -9.752 -6.435 1.00 0.00 H
ATOM 2117 1HG MET A 133 -16.381 -7.781 -5.671 1.00 0.00 H
ATOM 2118 2HG MET A 133 -15.043 -7.325 -4.616 1.00 0.00 H
ATOM 2119 1HE MET A 133 -12.303 -6.086 -7.059 1.00 0.00 H
ATOM 2120 2HE MET A 133 -12.896 -6.078 -5.387 1.00 0.00 H
ATOM 2121 3HE MET A 133 -12.382 -7.604 -6.145 1.00 0.00 H
ATOM 2122 N GLU A 134 -17.363 -11.263 -5.124 1.00 0.00 N
ATOM 2123 CA GLU A 134 -18.792 -11.499 -5.315 1.00 0.00 C
ATOM 2124 C GLU A 134 -19.566 -11.819 -4.030 1.00 0.00 C
ATOM 2125 O GLU A 134 -20.793 -11.694 -4.016 1.00 0.00 O
ATOM 2126 CB GLU A 134 -19.004 -12.653 -6.302 1.00 0.00 C
ATOM 2127 CG GLU A 134 -18.669 -12.326 -7.754 1.00 0.00 C
ATOM 2128 CD GLU A 134 -18.883 -13.494 -8.686 1.00 0.00 C
ATOM 2129 OE1 GLU A 134 -19.223 -14.554 -8.213 1.00 0.00 O
ATOM 2130 OE2 GLU A 134 -18.708 -13.325 -9.870 1.00 0.00 O
ATOM 2131 H GLU A 134 -16.699 -11.905 -5.554 1.00 0.00 H
ATOM 2132 HA GLU A 134 -19.222 -10.597 -5.747 1.00 0.00 H
ATOM 2133 1HB GLU A 134 -18.387 -13.500 -6.004 1.00 0.00 H
ATOM 2134 2HB GLU A 134 -20.043 -12.978 -6.263 1.00 0.00 H
ATOM 2135 1HG GLU A 134 -19.301 -11.501 -8.078 1.00 0.00 H
ATOM 2136 2HG GLU A 134 -17.640 -11.998 -7.817 1.00 0.00 H
ATOM 2137 N SER A 135 -18.891 -12.287 -2.978 1.00 0.00 N
ATOM 2138 CA SER A 135 -19.612 -12.645 -1.756 1.00 0.00 C
ATOM 2139 C SER A 135 -19.693 -11.487 -0.775 1.00 0.00 C
ATOM 2140 O SER A 135 -18.880 -10.564 -0.801 1.00 0.00 O
ATOM 2141 CB SER A 135 -19.023 -13.854 -1.066 1.00 0.00 C
ATOM 2142 OG SER A 135 -19.743 -14.128 0.123 1.00 0.00 O
ATOM 2143 H SER A 135 -17.876 -12.362 -3.002 1.00 0.00 H
ATOM 2144 HA SER A 135 -20.631 -12.908 -2.039 1.00 0.00 H
ATOM 2145 1HB SER A 135 -19.081 -14.712 -1.731 1.00 0.00 H
ATOM 2146 2HB SER A 135 -17.971 -13.685 -0.836 1.00 0.00 H
ATOM 2147 HG SER A 135 -19.611 -15.077 0.313 1.00 0.00 H
ATOM 2148 N LYS A 136 -20.698 -11.533 0.092 1.00 0.00 N
ATOM 2149 CA LYS A 136 -20.856 -10.515 1.123 1.00 0.00 C
ATOM 2150 C LYS A 136 -20.404 -11.034 2.489 1.00 0.00 C
ATOM 2151 O LYS A 136 -20.139 -10.250 3.401 1.00 0.00 O
ATOM 2152 CB LYS A 136 -22.322 -10.084 1.193 1.00 0.00 C
ATOM 2153 CG LYS A 136 -22.891 -9.532 -0.125 1.00 0.00 C
ATOM 2154 CD LYS A 136 -22.148 -8.281 -0.601 1.00 0.00 C
ATOM 2155 CE LYS A 136 -22.797 -7.693 -1.847 1.00 0.00 C
ATOM 2156 NZ LYS A 136 -22.041 -6.516 -2.364 1.00 0.00 N
ATOM 2157 H LYS A 136 -21.344 -12.309 0.046 1.00 0.00 H
ATOM 2158 HA LYS A 136 -20.235 -9.657 0.872 1.00 0.00 H
ATOM 2159 1HB LYS A 136 -22.935 -10.934 1.492 1.00 0.00 H
ATOM 2160 2HB LYS A 136 -22.437 -9.314 1.955 1.00 0.00 H
ATOM 2161 1HG LYS A 136 -22.815 -10.298 -0.898 1.00 0.00 H
ATOM 2162 2HG LYS A 136 -23.943 -9.286 0.013 1.00 0.00 H
ATOM 2163 1HD LYS A 136 -22.142 -7.531 0.192 1.00 0.00 H
ATOM 2164 2HD LYS A 136 -21.118 -8.536 -0.849 1.00 0.00 H
ATOM 2165 1HE LYS A 136 -22.834 -8.457 -2.622 1.00 0.00 H
ATOM 2166 2HE LYS A 136 -23.813 -7.381 -1.607 1.00 0.00 H
ATOM 2167 1HZ LYS A 136 -22.500 -6.155 -3.189 1.00 0.00 H
ATOM 2168 2HZ LYS A 136 -22.009 -5.796 -1.656 1.00 0.00 H
ATOM 2169 3HZ LYS A 136 -21.098 -6.800 -2.600 1.00 0.00 H
ATOM 2170 N ASP A 137 -20.361 -12.358 2.640 1.00 0.00 N
ATOM 2171 CA ASP A 137 -19.979 -12.984 3.903 1.00 0.00 C
ATOM 2172 C ASP A 137 -18.472 -12.994 4.065 1.00 0.00 C
ATOM 2173 O ASP A 137 -17.760 -13.507 3.202 1.00 0.00 O
ATOM 2174 CB ASP A 137 -20.509 -14.416 4.039 1.00 0.00 C
ATOM 2175 CG ASP A 137 -20.186 -15.035 5.428 1.00 0.00 C
ATOM 2176 OD1 ASP A 137 -19.421 -14.429 6.164 1.00 0.00 O
ATOM 2177 OD2 ASP A 137 -20.695 -16.087 5.729 1.00 0.00 O
ATOM 2178 H ASP A 137 -20.576 -12.954 1.850 1.00 0.00 H
ATOM 2179 HA ASP A 137 -20.403 -12.396 4.718 1.00 0.00 H
ATOM 2180 1HB ASP A 137 -21.590 -14.419 3.897 1.00 0.00 H
ATOM 2181 2HB ASP A 137 -20.078 -15.042 3.259 1.00 0.00 H
ATOM 2182 N VAL A 138 -17.982 -12.422 5.152 1.00 0.00 N
ATOM 2183 CA VAL A 138 -16.549 -12.348 5.369 1.00 0.00 C
ATOM 2184 C VAL A 138 -15.888 -13.715 5.354 1.00 0.00 C
ATOM 2185 O VAL A 138 -14.769 -13.844 4.859 1.00 0.00 O
ATOM 2186 CB VAL A 138 -16.235 -11.629 6.696 1.00 0.00 C
ATOM 2187 CG1 VAL A 138 -14.756 -11.777 7.048 1.00 0.00 C
ATOM 2188 CG2 VAL A 138 -16.578 -10.152 6.551 1.00 0.00 C
ATOM 2189 H VAL A 138 -18.624 -12.035 5.831 1.00 0.00 H
ATOM 2190 HA VAL A 138 -16.115 -11.756 4.567 1.00 0.00 H
ATOM 2191 HB VAL A 138 -16.822 -12.074 7.499 1.00 0.00 H
ATOM 2192 1HG1 VAL A 138 -14.555 -11.262 7.987 1.00 0.00 H
ATOM 2193 2HG1 VAL A 138 -14.504 -12.827 7.163 1.00 0.00 H
ATOM 2194 3HG1 VAL A 138 -14.146 -11.344 6.261 1.00 0.00 H
ATOM 2195 1HG2 VAL A 138 -16.364 -9.634 7.486 1.00 0.00 H
ATOM 2196 2HG2 VAL A 138 -15.979 -9.719 5.749 1.00 0.00 H
ATOM 2197 3HG2 VAL A 138 -17.636 -10.045 6.310 1.00 0.00 H
ATOM 2198 N GLU A 139 -16.540 -14.736 5.908 1.00 0.00 N
ATOM 2199 CA GLU A 139 -15.868 -16.029 5.948 1.00 0.00 C
ATOM 2200 C GLU A 139 -15.700 -16.603 4.545 1.00 0.00 C
ATOM 2201 O GLU A 139 -14.647 -17.159 4.221 1.00 0.00 O
ATOM 2202 CB GLU A 139 -16.644 -17.013 6.820 1.00 0.00 C
ATOM 2203 CG GLU A 139 -15.913 -18.339 7.069 1.00 0.00 C
ATOM 2204 CD GLU A 139 -14.614 -18.162 7.852 1.00 0.00 C
ATOM 2205 OE1 GLU A 139 -14.447 -17.132 8.469 1.00 0.00 O
ATOM 2206 OE2 GLU A 139 -13.801 -19.055 7.830 1.00 0.00 O
ATOM 2207 H GLU A 139 -17.478 -14.608 6.292 1.00 0.00 H
ATOM 2208 HA GLU A 139 -14.880 -15.890 6.381 1.00 0.00 H
ATOM 2209 1HB GLU A 139 -16.854 -16.555 7.786 1.00 0.00 H
ATOM 2210 2HB GLU A 139 -17.604 -17.237 6.350 1.00 0.00 H
ATOM 2211 1HG GLU A 139 -16.572 -19.003 7.627 1.00 0.00 H
ATOM 2212 2HG GLU A 139 -15.695 -18.812 6.112 1.00 0.00 H
ATOM 2213 N GLU A 140 -16.717 -16.445 3.698 1.00 0.00 N
ATOM 2214 CA GLU A 140 -16.614 -16.935 2.330 1.00 0.00 C
ATOM 2215 C GLU A 140 -15.570 -16.144 1.563 1.00 0.00 C
ATOM 2216 O GLU A 140 -14.841 -16.701 0.738 1.00 0.00 O
ATOM 2217 CB GLU A 140 -17.954 -16.825 1.607 1.00 0.00 C
ATOM 2218 CG GLU A 140 -19.020 -17.793 2.087 1.00 0.00 C
ATOM 2219 CD GLU A 140 -20.280 -17.691 1.282 1.00 0.00 C
ATOM 2220 OE1 GLU A 140 -20.413 -16.735 0.552 1.00 0.00 O
ATOM 2221 OE2 GLU A 140 -21.105 -18.569 1.382 1.00 0.00 O
ATOM 2222 H GLU A 140 -17.564 -15.987 4.012 1.00 0.00 H
ATOM 2223 HA GLU A 140 -16.308 -17.981 2.353 1.00 0.00 H
ATOM 2224 1HB GLU A 140 -18.341 -15.814 1.732 1.00 0.00 H
ATOM 2225 2HB GLU A 140 -17.805 -16.987 0.539 1.00 0.00 H
ATOM 2226 1HG GLU A 140 -18.634 -18.809 2.017 1.00 0.00 H
ATOM 2227 2HG GLU A 140 -19.241 -17.587 3.135 1.00 0.00 H
ATOM 2228 N ILE A 141 -15.488 -14.844 1.840 1.00 0.00 N
ATOM 2229 CA ILE A 141 -14.521 -14.009 1.151 1.00 0.00 C
ATOM 2230 C ILE A 141 -13.119 -14.460 1.528 1.00 0.00 C
ATOM 2231 O ILE A 141 -12.262 -14.611 0.658 1.00 0.00 O
ATOM 2232 CB ILE A 141 -14.694 -12.520 1.511 1.00 0.00 C
ATOM 2233 CG1 ILE A 141 -16.041 -11.995 0.996 1.00 0.00 C
ATOM 2234 CG2 ILE A 141 -13.571 -11.720 0.862 1.00 0.00 C
ATOM 2235 CD1 ILE A 141 -16.453 -10.660 1.587 1.00 0.00 C
ATOM 2236 H ILE A 141 -16.129 -14.435 2.518 1.00 0.00 H
ATOM 2237 HA ILE A 141 -14.652 -14.128 0.075 1.00 0.00 H
ATOM 2238 HB ILE A 141 -14.665 -12.396 2.591 1.00 0.00 H
ATOM 2239 1HG1 ILE A 141 -15.982 -11.879 -0.076 1.00 0.00 H
ATOM 2240 2HG1 ILE A 141 -16.811 -12.722 1.214 1.00 0.00 H
ATOM 2241 1HG2 ILE A 141 -13.681 -10.675 1.106 1.00 0.00 H
ATOM 2242 2HG2 ILE A 141 -12.611 -12.071 1.218 1.00 0.00 H
ATOM 2243 3HG2 ILE A 141 -13.623 -11.839 -0.212 1.00 0.00 H
ATOM 2244 1HD1 ILE A 141 -17.412 -10.365 1.167 1.00 0.00 H
ATOM 2245 2HD1 ILE A 141 -16.549 -10.750 2.661 1.00 0.00 H
ATOM 2246 3HD1 ILE A 141 -15.716 -9.899 1.356 1.00 0.00 H
ATOM 2247 N ARG A 142 -12.890 -14.701 2.826 1.00 0.00 N
ATOM 2248 CA ARG A 142 -11.580 -15.141 3.284 1.00 0.00 C
ATOM 2249 C ARG A 142 -11.162 -16.445 2.620 1.00 0.00 C
ATOM 2250 O ARG A 142 -10.028 -16.569 2.160 1.00 0.00 O
ATOM 2251 CB ARG A 142 -11.591 -15.398 4.788 1.00 0.00 C
ATOM 2252 CG ARG A 142 -11.681 -14.195 5.712 1.00 0.00 C
ATOM 2253 CD ARG A 142 -11.872 -14.665 7.124 1.00 0.00 C
ATOM 2254 NE ARG A 142 -11.982 -13.582 8.097 1.00 0.00 N
ATOM 2255 CZ ARG A 142 -12.485 -13.727 9.350 1.00 0.00 C
ATOM 2256 NH1 ARG A 142 -12.944 -14.897 9.771 1.00 0.00 N
ATOM 2257 NH2 ARG A 142 -12.525 -12.688 10.166 1.00 0.00 N
ATOM 2258 H ARG A 142 -13.635 -14.554 3.503 1.00 0.00 H
ATOM 2259 HA ARG A 142 -10.848 -14.369 3.049 1.00 0.00 H
ATOM 2260 1HB ARG A 142 -12.434 -16.044 5.029 1.00 0.00 H
ATOM 2261 2HB ARG A 142 -10.686 -15.941 5.060 1.00 0.00 H
ATOM 2262 1HG ARG A 142 -10.765 -13.617 5.649 1.00 0.00 H
ATOM 2263 2HG ARG A 142 -12.516 -13.571 5.439 1.00 0.00 H
ATOM 2264 1HD ARG A 142 -12.782 -15.256 7.172 1.00 0.00 H
ATOM 2265 2HD ARG A 142 -11.025 -15.288 7.406 1.00 0.00 H
ATOM 2266 HE ARG A 142 -11.647 -12.649 7.830 1.00 0.00 H
ATOM 2267 1HH1 ARG A 142 -12.957 -15.714 9.159 1.00 0.00 H
ATOM 2268 2HH1 ARG A 142 -13.317 -14.983 10.703 1.00 0.00 H
ATOM 2269 1HH2 ARG A 142 -12.191 -11.775 9.852 1.00 0.00 H
ATOM 2270 2HH2 ARG A 142 -12.899 -12.787 11.095 1.00 0.00 H
ATOM 2271 N GLU A 143 -12.077 -17.413 2.540 1.00 0.00 N
ATOM 2272 CA GLU A 143 -11.711 -18.705 1.971 1.00 0.00 C
ATOM 2273 C GLU A 143 -11.405 -18.600 0.484 1.00 0.00 C
ATOM 2274 O GLU A 143 -10.460 -19.224 -0.010 1.00 0.00 O
ATOM 2275 CB GLU A 143 -12.837 -19.714 2.197 1.00 0.00 C
ATOM 2276 CG GLU A 143 -12.498 -21.149 1.777 1.00 0.00 C
ATOM 2277 CD GLU A 143 -11.374 -21.763 2.599 1.00 0.00 C
ATOM 2278 OE1 GLU A 143 -11.118 -21.287 3.686 1.00 0.00 O
ATOM 2279 OE2 GLU A 143 -10.779 -22.707 2.136 1.00 0.00 O
ATOM 2280 H GLU A 143 -13.008 -17.270 2.928 1.00 0.00 H
ATOM 2281 HA GLU A 143 -10.820 -19.063 2.478 1.00 0.00 H
ATOM 2282 1HB GLU A 143 -13.107 -19.724 3.254 1.00 0.00 H
ATOM 2283 2HB GLU A 143 -13.721 -19.398 1.639 1.00 0.00 H
ATOM 2284 1HG GLU A 143 -13.389 -21.764 1.890 1.00 0.00 H
ATOM 2285 2HG GLU A 143 -12.218 -21.156 0.725 1.00 0.00 H
ATOM 2286 N ARG A 144 -12.186 -17.799 -0.232 1.00 0.00 N
ATOM 2287 CA ARG A 144 -11.959 -17.637 -1.656 1.00 0.00 C
ATOM 2288 C ARG A 144 -10.631 -16.917 -1.907 1.00 0.00 C
ATOM 2289 O ARG A 144 -9.924 -17.220 -2.872 1.00 0.00 O
ATOM 2290 CB ARG A 144 -13.135 -16.890 -2.256 1.00 0.00 C
ATOM 2291 CG ARG A 144 -14.428 -17.725 -2.281 1.00 0.00 C
ATOM 2292 CD ARG A 144 -15.602 -16.963 -2.758 1.00 0.00 C
ATOM 2293 NE ARG A 144 -16.814 -17.764 -2.726 1.00 0.00 N
ATOM 2294 CZ ARG A 144 -17.995 -17.431 -3.301 1.00 0.00 C
ATOM 2295 NH1 ARG A 144 -18.135 -16.308 -3.986 1.00 0.00 N
ATOM 2296 NH2 ARG A 144 -19.027 -18.252 -3.179 1.00 0.00 N
ATOM 2297 H ARG A 144 -12.964 -17.317 0.214 1.00 0.00 H
ATOM 2298 HA ARG A 144 -11.912 -18.624 -2.116 1.00 0.00 H
ATOM 2299 1HB ARG A 144 -13.330 -15.996 -1.668 1.00 0.00 H
ATOM 2300 2HB ARG A 144 -12.903 -16.582 -3.277 1.00 0.00 H
ATOM 2301 1HG ARG A 144 -14.286 -18.572 -2.953 1.00 0.00 H
ATOM 2302 2HG ARG A 144 -14.643 -18.096 -1.282 1.00 0.00 H
ATOM 2303 1HD ARG A 144 -15.755 -16.094 -2.120 1.00 0.00 H
ATOM 2304 2HD ARG A 144 -15.430 -16.650 -3.769 1.00 0.00 H
ATOM 2305 HE ARG A 144 -16.775 -18.638 -2.219 1.00 0.00 H
ATOM 2306 1HH1 ARG A 144 -17.358 -15.659 -4.105 1.00 0.00 H
ATOM 2307 2HH1 ARG A 144 -19.023 -16.083 -4.410 1.00 0.00 H
ATOM 2308 1HH2 ARG A 144 -18.930 -19.113 -2.656 1.00 0.00 H
ATOM 2309 2HH2 ARG A 144 -19.912 -18.018 -3.603 1.00 0.00 H
ATOM 2310 N LEU A 145 -10.264 -15.992 -1.022 1.00 0.00 N
ATOM 2311 CA LEU A 145 -8.982 -15.326 -1.177 1.00 0.00 C
ATOM 2312 C LEU A 145 -7.834 -16.249 -0.803 1.00 0.00 C
ATOM 2313 O LEU A 145 -6.769 -16.183 -1.415 1.00 0.00 O
ATOM 2314 CB LEU A 145 -8.931 -14.080 -0.315 1.00 0.00 C
ATOM 2315 CG LEU A 145 -9.867 -12.976 -0.712 1.00 0.00 C
ATOM 2316 CD1 LEU A 145 -9.792 -11.914 0.309 1.00 0.00 C
ATOM 2317 CD2 LEU A 145 -9.496 -12.447 -2.072 1.00 0.00 C
ATOM 2318 H LEU A 145 -10.883 -15.746 -0.252 1.00 0.00 H
ATOM 2319 HA LEU A 145 -8.855 -15.058 -2.220 1.00 0.00 H
ATOM 2320 1HB LEU A 145 -9.154 -14.357 0.714 1.00 0.00 H
ATOM 2321 2HB LEU A 145 -7.930 -13.679 -0.364 1.00 0.00 H
ATOM 2322 HG LEU A 145 -10.873 -13.343 -0.737 1.00 0.00 H
ATOM 2323 1HD1 LEU A 145 -10.466 -11.119 0.035 1.00 0.00 H
ATOM 2324 2HD1 LEU A 145 -10.080 -12.327 1.271 1.00 0.00 H
ATOM 2325 3HD1 LEU A 145 -8.784 -11.529 0.366 1.00 0.00 H
ATOM 2326 1HD2 LEU A 145 -10.165 -11.653 -2.343 1.00 0.00 H
ATOM 2327 2HD2 LEU A 145 -8.491 -12.076 -2.043 1.00 0.00 H
ATOM 2328 3HD2 LEU A 145 -9.571 -13.224 -2.817 1.00 0.00 H
ATOM 2329 N ARG A 146 -8.042 -17.141 0.166 1.00 0.00 N
ATOM 2330 CA ARG A 146 -6.982 -18.082 0.496 1.00 0.00 C
ATOM 2331 C ARG A 146 -6.645 -18.886 -0.752 1.00 0.00 C
ATOM 2332 O ARG A 146 -5.471 -19.123 -1.034 1.00 0.00 O
ATOM 2333 CB ARG A 146 -7.401 -19.005 1.633 1.00 0.00 C
ATOM 2334 CG ARG A 146 -7.448 -18.337 2.998 1.00 0.00 C
ATOM 2335 CD ARG A 146 -8.069 -19.191 4.036 1.00 0.00 C
ATOM 2336 NE ARG A 146 -8.172 -18.482 5.304 1.00 0.00 N
ATOM 2337 CZ ARG A 146 -9.117 -18.694 6.250 1.00 0.00 C
ATOM 2338 NH1 ARG A 146 -10.068 -19.598 6.083 1.00 0.00 N
ATOM 2339 NH2 ARG A 146 -9.093 -17.983 7.365 1.00 0.00 N
ATOM 2340 H ARG A 146 -8.923 -17.151 0.674 1.00 0.00 H
ATOM 2341 HA ARG A 146 -6.098 -17.527 0.808 1.00 0.00 H
ATOM 2342 1HB ARG A 146 -8.390 -19.409 1.430 1.00 0.00 H
ATOM 2343 2HB ARG A 146 -6.711 -19.846 1.694 1.00 0.00 H
ATOM 2344 1HG ARG A 146 -6.432 -18.107 3.316 1.00 0.00 H
ATOM 2345 2HG ARG A 146 -8.009 -17.425 2.937 1.00 0.00 H
ATOM 2346 1HD ARG A 146 -9.061 -19.483 3.721 1.00 0.00 H
ATOM 2347 2HD ARG A 146 -7.460 -20.081 4.189 1.00 0.00 H
ATOM 2348 HE ARG A 146 -7.471 -17.780 5.497 1.00 0.00 H
ATOM 2349 1HH1 ARG A 146 -10.121 -20.163 5.233 1.00 0.00 H
ATOM 2350 2HH1 ARG A 146 -10.760 -19.734 6.809 1.00 0.00 H
ATOM 2351 1HH2 ARG A 146 -8.375 -17.287 7.507 1.00 0.00 H
ATOM 2352 2HH2 ARG A 146 -9.797 -18.139 8.073 1.00 0.00 H
ATOM 2353 N GLU A 147 -7.671 -19.258 -1.528 1.00 0.00 N
ATOM 2354 CA GLU A 147 -7.441 -19.967 -2.784 1.00 0.00 C
ATOM 2355 C GLU A 147 -6.568 -19.133 -3.718 1.00 0.00 C
ATOM 2356 O GLU A 147 -5.633 -19.656 -4.330 1.00 0.00 O
ATOM 2357 CB GLU A 147 -8.773 -20.278 -3.475 1.00 0.00 C
ATOM 2358 CG GLU A 147 -8.658 -21.006 -4.815 1.00 0.00 C
ATOM 2359 CD GLU A 147 -10.009 -21.271 -5.442 1.00 0.00 C
ATOM 2360 OE1 GLU A 147 -10.898 -21.688 -4.737 1.00 0.00 O
ATOM 2361 OE2 GLU A 147 -10.158 -21.040 -6.626 1.00 0.00 O
ATOM 2362 H GLU A 147 -8.622 -19.058 -1.221 1.00 0.00 H
ATOM 2363 HA GLU A 147 -6.923 -20.903 -2.568 1.00 0.00 H
ATOM 2364 1HB GLU A 147 -9.392 -20.882 -2.812 1.00 0.00 H
ATOM 2365 2HB GLU A 147 -9.306 -19.357 -3.663 1.00 0.00 H
ATOM 2366 1HG GLU A 147 -8.066 -20.400 -5.502 1.00 0.00 H
ATOM 2367 2HG GLU A 147 -8.136 -21.950 -4.662 1.00 0.00 H
ATOM 2368 N ALA A 148 -6.865 -17.827 -3.813 1.00 0.00 N
ATOM 2369 CA ALA A 148 -6.079 -16.939 -4.667 1.00 0.00 C
ATOM 2370 C ALA A 148 -4.624 -16.916 -4.224 1.00 0.00 C
ATOM 2371 O ALA A 148 -3.715 -16.966 -5.051 1.00 0.00 O
ATOM 2372 CB ALA A 148 -6.637 -15.517 -4.611 1.00 0.00 C
ATOM 2373 H ALA A 148 -7.670 -17.469 -3.304 1.00 0.00 H
ATOM 2374 HA ALA A 148 -6.128 -17.315 -5.688 1.00 0.00 H
ATOM 2375 1HB ALA A 148 -6.059 -14.874 -5.263 1.00 0.00 H
ATOM 2376 2HB ALA A 148 -7.670 -15.501 -4.923 1.00 0.00 H
ATOM 2377 3HB ALA A 148 -6.575 -15.143 -3.596 1.00 0.00 H
ATOM 2378 N VAL A 149 -4.403 -16.894 -2.912 1.00 0.00 N
ATOM 2379 CA VAL A 149 -3.048 -16.872 -2.379 1.00 0.00 C
ATOM 2380 C VAL A 149 -2.314 -18.184 -2.631 1.00 0.00 C
ATOM 2381 O VAL A 149 -1.146 -18.176 -3.026 1.00 0.00 O
ATOM 2382 CB VAL A 149 -3.066 -16.578 -0.861 1.00 0.00 C
ATOM 2383 CG1 VAL A 149 -1.670 -16.738 -0.268 1.00 0.00 C
ATOM 2384 CG2 VAL A 149 -3.564 -15.156 -0.621 1.00 0.00 C
ATOM 2385 H VAL A 149 -5.204 -16.852 -2.284 1.00 0.00 H
ATOM 2386 HA VAL A 149 -2.502 -16.069 -2.870 1.00 0.00 H
ATOM 2387 HB VAL A 149 -3.728 -17.290 -0.367 1.00 0.00 H
ATOM 2388 1HG1 VAL A 149 -1.707 -16.534 0.799 1.00 0.00 H
ATOM 2389 2HG1 VAL A 149 -1.307 -17.752 -0.423 1.00 0.00 H
ATOM 2390 3HG1 VAL A 149 -0.999 -16.039 -0.744 1.00 0.00 H
ATOM 2391 1HG2 VAL A 149 -3.586 -14.950 0.443 1.00 0.00 H
ATOM 2392 2HG2 VAL A 149 -2.895 -14.454 -1.107 1.00 0.00 H
ATOM 2393 3HG2 VAL A 149 -4.566 -15.042 -1.029 1.00 0.00 H
ATOM 2394 N GLU A 150 -2.987 -19.311 -2.401 1.00 0.00 N
ATOM 2395 CA GLU A 150 -2.347 -20.608 -2.570 1.00 0.00 C
ATOM 2396 C GLU A 150 -1.875 -20.841 -3.995 1.00 0.00 C
ATOM 2397 O GLU A 150 -0.790 -21.387 -4.205 1.00 0.00 O
ATOM 2398 CB GLU A 150 -3.315 -21.723 -2.172 1.00 0.00 C
ATOM 2399 CG GLU A 150 -3.583 -21.834 -0.673 1.00 0.00 C
ATOM 2400 CD GLU A 150 -4.654 -22.840 -0.353 1.00 0.00 C
ATOM 2401 OE1 GLU A 150 -5.264 -23.332 -1.272 1.00 0.00 O
ATOM 2402 OE2 GLU A 150 -4.862 -23.116 0.805 1.00 0.00 O
ATOM 2403 H GLU A 150 -3.949 -19.263 -2.071 1.00 0.00 H
ATOM 2404 HA GLU A 150 -1.478 -20.649 -1.913 1.00 0.00 H
ATOM 2405 1HB GLU A 150 -4.274 -21.558 -2.667 1.00 0.00 H
ATOM 2406 2HB GLU A 150 -2.929 -22.681 -2.517 1.00 0.00 H
ATOM 2407 1HG GLU A 150 -2.662 -22.131 -0.174 1.00 0.00 H
ATOM 2408 2HG GLU A 150 -3.872 -20.861 -0.287 1.00 0.00 H
ATOM 2409 N VAL A 151 -2.674 -20.429 -4.979 1.00 0.00 N
ATOM 2410 CA VAL A 151 -2.254 -20.609 -6.359 1.00 0.00 C
ATOM 2411 C VAL A 151 -1.261 -19.527 -6.771 1.00 0.00 C
ATOM 2412 O VAL A 151 -0.354 -19.790 -7.554 1.00 0.00 O
ATOM 2413 CB VAL A 151 -3.469 -20.661 -7.317 1.00 0.00 C
ATOM 2414 CG1 VAL A 151 -4.102 -19.305 -7.488 1.00 0.00 C
ATOM 2415 CG2 VAL A 151 -3.011 -21.194 -8.671 1.00 0.00 C
ATOM 2416 H VAL A 151 -3.576 -20.011 -4.756 1.00 0.00 H
ATOM 2417 HA VAL A 151 -1.754 -21.575 -6.435 1.00 0.00 H
ATOM 2418 HB VAL A 151 -4.223 -21.323 -6.890 1.00 0.00 H
ATOM 2419 1HG1 VAL A 151 -4.958 -19.381 -8.155 1.00 0.00 H
ATOM 2420 2HG1 VAL A 151 -4.430 -18.928 -6.525 1.00 0.00 H
ATOM 2421 3HG1 VAL A 151 -3.381 -18.641 -7.915 1.00 0.00 H
ATOM 2422 1HG2 VAL A 151 -3.861 -21.251 -9.334 1.00 0.00 H
ATOM 2423 2HG2 VAL A 151 -2.268 -20.530 -9.097 1.00 0.00 H
ATOM 2424 3HG2 VAL A 151 -2.578 -22.186 -8.546 1.00 0.00 H
ATOM 2425 N ALA A 152 -1.398 -18.321 -6.209 1.00 0.00 N
ATOM 2426 CA ALA A 152 -0.496 -17.216 -6.517 1.00 0.00 C
ATOM 2427 C ALA A 152 0.947 -17.591 -6.212 1.00 0.00 C
ATOM 2428 O ALA A 152 1.862 -17.182 -6.925 1.00 0.00 O
ATOM 2429 CB ALA A 152 -0.889 -15.993 -5.710 1.00 0.00 C
ATOM 2430 H ALA A 152 -2.171 -18.146 -5.573 1.00 0.00 H
ATOM 2431 HA ALA A 152 -0.572 -16.995 -7.578 1.00 0.00 H
ATOM 2432 1HB ALA A 152 -0.234 -15.182 -5.962 1.00 0.00 H
ATOM 2433 2HB ALA A 152 -1.906 -15.705 -5.936 1.00 0.00 H
ATOM 2434 3HB ALA A 152 -0.804 -16.214 -4.651 1.00 0.00 H
ATOM 2435 N ARG A 153 1.144 -18.402 -5.173 1.00 0.00 N
ATOM 2436 CA ARG A 153 2.478 -18.872 -4.783 1.00 0.00 C
ATOM 2437 C ARG A 153 3.188 -19.774 -5.822 1.00 0.00 C
ATOM 2438 O ARG A 153 4.395 -19.999 -5.694 1.00 0.00 O
ATOM 2439 CB ARG A 153 2.415 -19.652 -3.474 1.00 0.00 C
ATOM 2440 CG ARG A 153 2.081 -18.833 -2.252 1.00 0.00 C
ATOM 2441 CD ARG A 153 2.174 -19.610 -0.997 1.00 0.00 C
ATOM 2442 NE ARG A 153 1.638 -18.864 0.143 1.00 0.00 N
ATOM 2443 CZ ARG A 153 2.269 -17.861 0.796 1.00 0.00 C
ATOM 2444 NH1 ARG A 153 3.465 -17.461 0.416 1.00 0.00 N
ATOM 2445 NH2 ARG A 153 1.680 -17.277 1.826 1.00 0.00 N
ATOM 2446 H ARG A 153 0.342 -18.679 -4.610 1.00 0.00 H
ATOM 2447 HA ARG A 153 3.100 -17.992 -4.623 1.00 0.00 H
ATOM 2448 1HB ARG A 153 1.659 -20.433 -3.560 1.00 0.00 H
ATOM 2449 2HB ARG A 153 3.371 -20.141 -3.296 1.00 0.00 H
ATOM 2450 1HG ARG A 153 2.772 -18.001 -2.192 1.00 0.00 H
ATOM 2451 2HG ARG A 153 1.073 -18.466 -2.333 1.00 0.00 H
ATOM 2452 1HD ARG A 153 1.597 -20.529 -1.102 1.00 0.00 H
ATOM 2453 2HD ARG A 153 3.214 -19.858 -0.791 1.00 0.00 H
ATOM 2454 HE ARG A 153 0.724 -19.138 0.481 1.00 0.00 H
ATOM 2455 1HH1 ARG A 153 3.923 -17.902 -0.367 1.00 0.00 H
ATOM 2456 2HH1 ARG A 153 3.928 -16.712 0.911 1.00 0.00 H
ATOM 2457 1HH2 ARG A 153 0.765 -17.585 2.130 1.00 0.00 H
ATOM 2458 2HH2 ARG A 153 2.146 -16.529 2.318 1.00 0.00 H
ATOM 2459 N ALA A 154 2.442 -20.332 -6.801 1.00 0.00 N
ATOM 2460 CA ALA A 154 2.961 -21.257 -7.823 1.00 0.00 C
ATOM 2461 C ALA A 154 3.478 -20.529 -9.080 1.00 0.00 C
ATOM 2462 O ALA A 154 4.298 -21.084 -9.814 1.00 0.00 O
ATOM 2463 OXT ALA A 154 3.088 -19.397 -9.374 1.00 0.00 O
ATOM 2464 CB ALA A 154 1.860 -22.259 -8.213 1.00 0.00 C
ATOM 2465 H ALA A 154 1.457 -20.088 -6.856 1.00 0.00 H
ATOM 2466 HA ALA A 154 3.798 -21.807 -7.393 1.00 0.00 H
ATOM 2467 1HB ALA A 154 2.250 -22.973 -8.942 1.00 0.00 H
ATOM 2468 2HB ALA A 154 1.526 -22.801 -7.326 1.00 0.00 H
ATOM 2469 3HB ALA A 154 1.010 -21.728 -8.648 1.00 0.00 H
ATOM 2470 O1 AZT A 155 -5.492 -12.862 8.633 1.00 0.00 O
ATOM 2471 C1 AZT A 155 -5.518 -13.740 7.756 1.00 0.00 C
ATOM 2472 N1 AZT A 155 -4.541 -13.889 6.767 1.00 0.00 N
ATOM 2473 C2 AZT A 155 -3.375 -13.089 6.601 1.00 0.00 C
ATOM 2474 C3 AZT A 155 -2.923 -12.784 5.268 1.00 0.00 C
ATOM 2475 C4 AZT A 155 -1.788 -12.000 5.042 1.00 0.00 C
ATOM 2476 C5 AZT A 155 -1.080 -11.503 6.164 1.00 0.00 C
ATOM 2477 N2 AZT A 155 0.053 -10.698 5.985 1.00 0.00 N
ATOM 2478 N3 AZT A 155 1.287 -10.956 5.997 1.00 0.00 N
ATOM 2479 C6 AZT A 155 2.184 -9.856 5.794 1.00 0.00 C
ATOM 2480 C7 AZT A 155 2.360 -9.274 4.529 1.00 0.00 C
ATOM 2481 C8 AZT A 155 3.222 -8.189 4.332 1.00 0.00 C
ATOM 2482 C9 AZT A 155 3.972 -7.614 5.408 1.00 0.00 C
ATOM 2483 C10 AZT A 155 3.800 -8.203 6.661 1.00 0.00 C
ATOM 2484 C11 AZT A 155 2.916 -9.312 6.858 1.00 0.00 C
ATOM 2485 N4 AZT A 155 4.822 -6.504 5.146 1.00 0.00 N
ATOM 2486 C12 AZT A 155 5.161 -5.439 5.983 1.00 0.00 C
ATOM 2487 C13 AZT A 155 6.077 -4.363 5.454 1.00 0.00 C
ATOM 2488 O2 AZT A 155 4.760 -5.309 7.141 1.00 0.00 O
ATOM 2489 C15 AZT A 155 -1.501 -11.793 7.465 1.00 0.00 C
ATOM 2490 C16 AZT A 155 -2.650 -12.587 7.687 1.00 0.00 C
ATOM 2491 C17 AZT A 155 -6.704 -14.683 7.825 1.00 0.00 C
ATOM 2492 HN1 AZT A 155 -4.679 -14.684 6.073 1.00 0.00 H
ATOM 2493 HC1 AZT A 155 -3.491 -13.179 4.431 1.00 0.00 H
ATOM 2494 HC2 AZT A 155 -1.483 -11.790 4.025 1.00 0.00 H
ATOM 2495 HC3 AZT A 155 1.782 -9.720 3.723 1.00 0.00 H
ATOM 2496 HC4 AZT A 155 3.332 -7.765 3.360 1.00 0.00 H
ATOM 2497 HC5 AZT A 155 4.338 -7.824 7.526 1.00 0.00 H
ATOM 2498 HC6 AZT A 155 2.807 -9.734 7.837 1.00 0.00 H
ATOM 2499 HN2 AZT A 155 5.246 -6.502 4.157 1.00 0.00 H
ATOM 2500 HC7 AZT A 155 6.638 -3.905 6.303 1.00 0.00 H
ATOM 2501 HC8 AZT A 155 6.815 -4.856 4.800 1.00 0.00 H
ATOM 2502 HC12 AZT A 155 -0.982 -11.429 8.334 1.00 0.00 H
ATOM 2503 HC13 AZT A 155 -2.940 -12.785 8.717 1.00 0.00 H
ATOM 2504 HC14 AZT A 155 -7.039 -14.751 8.883 1.00 0.00 H
ATOM 2505 HC15 AZT A 155 -6.381 -15.676 7.442 1.00 0.00 H
TER
CONECT 1013 2487
CONECT 1602 2491
CONECT 2470 2471
CONECT 2471 2470 2472 2491
CONECT 2472 2471 2473 2492
CONECT 2473 2472 2474 2490
CONECT 2474 2473 2475 2493
CONECT 2475 2474 2476 2494
CONECT 2476 2475 2477 2489
CONECT 2477 2476 2478
CONECT 2478 2477 2479
CONECT 2479 2478 2480 2484
CONECT 2480 2479 2481 2495
CONECT 2481 2480 2482 2496
CONECT 2482 2481 2483 2485
CONECT 2483 2482 2484 2497
CONECT 2484 2479 2483 2498
CONECT 2485 2482 2486 2499
CONECT 2486 2485 2487 2488
CONECT 2487 1013 2486 2500 2501
CONECT 2488 2486
CONECT 2489 2476 2490 2502
CONECT 2490 2473 2489 2503
CONECT 2491 1602 2471 2504 2505
CONECT 2492 2472
CONECT 2493 2474
CONECT 2494 2475
CONECT 2495 2480
CONECT 2496 2481
CONECT 2497 2483
CONECT 2498 2484
CONECT 2499 2485
CONECT 2500 2487
CONECT 2501 2487
CONECT 2502 2489
CONECT 2503 2490
CONECT 2504 2491
CONECT 2505 2491
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 atom_pair_constraint coordinate_constraint angle_constraint dihedral_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref chainbreak rama_prepro cart_bonded gen_bonded res_type_constraint total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 1 1 1 1 0.48 0.69 0.76 0.78 0.61 1 1 1 0.5 1 1 1 NA
pose -988.981 105.964 771.557 -62.3858 35.3388 48.1844 411.277 -425.615 -0.89312 -6.34955 -377.402 -58.9444 -134.333 -1.17623 -19.901 -26.9303 0 0.00219 0 0 1.9028 -1.0223 11.5408 97.7324 132.023 -33.8307 10.6566 -38.609 0 -15.7075 65.6753 15.0207 0 -485.206
GLU:NtermProteinFull_1 -3.14095 1.05395 4.74562 -2.34769 1.66596 2.64249 1.92713 -1.5475 -0.06119 -0.2572 -2.86973 1.30837 0 0 -0.94086 0 0 0 0 0 0 0.02459 0.0025 0 3.21275 0 0 -2.5358 0 0 0.45085 -0.29285 0 3.04045
MET_2 -6.66241 1.4982 4.54329 -0.33597 0.11769 0.03976 1.63183 -1.89853 -0 -0 -2.32301 -0.09443 0 0 0 0 0 0 0 0 0 -0.02937 0.17357 1.34428 0 -0.07045 0 1.2334 0 -0.06466 0.66063 -0.33258 0 -0.56876
LYS_3 -5.43862 0.25249 6.01349 -0.3002 0.02585 0.12894 1.59908 -2.40029 -0.05232 -0.15429 -1.02142 0.0001 0 0 0 0 0 0 0 0 0 -0.01558 0.02753 1.75038 0 0.02058 0 -1.6738 0 -0.12171 0.31964 -0.28679 0 -1.32693
GLU_4 -4.56085 0.1783 6.76012 -0.46077 0.21724 1.44035 2.70539 -2.93249 -0.03641 -0.20318 -2.94238 -2.77194 0 0 -0.94086 0 0 0 0 0 0 0.01117 0.00424 0 3.94345 -0.23863 0 -2.5358 0 -0.23187 0.26664 0.05143 0 -2.27683
GLU_5 -5.8702 0.3103 7.27742 -0.47692 0.09654 0.96225 3.24835 -3.11551 -0.03834 -0.27245 -3.17053 -0.49479 0 0 0 -0.79258 0 0 0 0 0 0.04637 0.04068 0 3.27025 -0.30541 0 -2.5358 0 -0.40869 0.23292 -0.20748 0 -2.20363
ILE_6 -9.37174 0.9725 3.91087 -0.50826 0.41007 0.10164 3.09953 -3.07068 -0 -0 -2.17621 0.04569 0 0 0 0 0 0 0 0 0 0.02134 0.09965 0.65613 0 -0.38762 0 1.0317 0 -0.10403 0.39303 0.10017 0 -4.77623
ARG_7 -5.86703 0.3446 7.52323 -0.43605 0.03823 0.21029 3.87845 -3.35431 -0 -0 -4.40723 0.37952 0 0 0 -1.49053 0 0 0 0 0 -0.03423 0.07848 2.08861 0 -0.07114 0 -1.281 0 0.14698 0.50947 0.16984 0 -1.57381
ARG_8 -6.89874 0.28674 9.15266 -1.01623 0.21925 0.67367 3.98721 -3.90574 -0.01445 -0.14545 -4.88934 0.10074 0 0 0 -1.36375 0 0 0 0 0 -0.02393 0.04383 2.38509 0 -0.04592 0 -1.281 0 0.20426 0.49836 -0.03439 0 -2.06714
LEU_9 -9.4335 0.94362 5.48635 -0.47536 0.18232 0.10517 2.872 -3.33184 -0.00963 -0.10802 -2.36771 0.23452 0 0 0 0 0 0 0 0 0 0.01049 0.15264 0.38303 0 -0.27064 0 0.72952 0 0.19358 0.54143 0.0143 0 -4.14771
ALA_10 -6.11652 0.42377 3.65607 -0.02185 0 0 2.6285 -2.75144 -0 -0 -2.40006 -0.35206 0 0 0 0 0 0 0 0 0 -0.01468 0 0 0 -0.1668 0 2.3386 0 -0.05956 0.369 -0.13244 0 -2.59947
GLU_11 -5.01312 0.28966 6.23041 -0.21436 0.03083 0.30679 2.5907 -2.78385 -0.01445 -0.14545 -1.83429 -0.60074 0 0 0 0 0 0 0 0 0 -0.0013 0.04656 0 3.0497 -0.21027 0 -2.5358 0 -0.22013 0.22059 -0.10064 0 -0.90916
GLU_12 -6.89474 0.41154 8.20379 -0.21746 0.0307 0.31463 3.53497 -3.62401 -0.02419 -0.25394 -3.97568 -0.63412 0 0 0 -0.57117 0 0 0 0 0 -0.0457 0.02415 0 3.09675 -0.28218 0 -2.5358 0 -0.37548 0.18441 -0.10362 0 -3.73713
LEU_13 -9.06807 1.50349 3.23906 -0.6975 0.25463 0.25508 2.74971 -2.94866 -0 -0 -2.07637 0.13791 0 0 0 0 0 0 0 0 0 0.06636 0.08049 0.96268 0 -0.26106 0 0.72952 0 -0.21085 0.43971 -0.1887 0 -5.03259
ARG_14 -8.50646 0.72535 8.29776 -0.74251 0.08571 0.42558 3.09661 -3.61042 -0.02514 -0.14575 -2.69172 0.21198 0 0 -0.40923 -0.36987 0 0 0 0 0 0.01901 0.19416 2.99677 0 -0.14412 0 -1.281 0 -0.04963 0.65896 -0.06348 0 -1.32746
GLU_15 -3.30269 0.17441 4.22746 -0.21913 0.03147 0.31612 1.54545 -1.90645 -0.01456 -0.14592 -0.28919 -0.59154 0 0 0 0 0 0 0 0 0 -0.03933 0.00929 0 3.10081 -0.28724 0 -2.5358 0 -0.24921 0.46137 0.0915 0 0.37683
ARG_16 -4.71117 0.3777 4.72767 -0.43589 0.0405 0.2206 1.85282 -2.15373 -0 -0 -1.78712 0.33985 0 0 -0.16876 0 0 0 0 0 0 -0.05001 0.33688 2.01631 0 -0.14889 0 -1.281 0 -0.31275 0.48302 0.17669 0 -0.47728
THR_17 -5.40904 0.43911 4.13185 -0.21035 0.18424 0.07751 2.67798 -2.34053 -0.0112 -0.08333 -1.8293 -0.8844 0 0 -0.84949 0 0 0 0 0 0 4e-05 0.00021 1.3425 0 -0.5744 2.28174 -1.425 0 0.01676 0.79743 1.46196 0 -0.2057
LYS_18 -2.34995 0.21084 2.35447 -0.30511 0.03898 0.15908 0.42507 -1.14169 -0.01078 -0.08703 -0.16741 -0.21933 0 0 0 0 0 0 0 0 0 -0.03348 0.00209 1.81538 0 -0.2407 0 -1.6738 0 0.32294 0.54427 1.12878 0 0.77262
ASP_19 -5.53613 0.32414 7.73174 -0.20929 0.03113 0.63861 3.46611 -3.22933 -0.00968 -0.05835 -4.07803 -0.89266 0 0 -1.49206 0 0 0 0 0 0 -0.04599 0.00253 0 2.85579 -0.07316 0 -2.2837 0 0.00729 0.30627 0.18405 0 -2.36071
GLU_20 -3.00961 0.09897 3.91991 -0.22366 0.0334 0.32369 1.43644 -1.73691 -0 -0 -0.51669 -0.58683 0 0 0 0 0 0 0 0 0 -0.05682 5e-05 0 3.02063 -0.33899 0 -2.5358 0 -0.42648 0.43453 0.36825 0 0.20407
GLU_21 -5.28916 0.52653 5.63122 -0.32942 0.04416 0.37496 2.54284 -2.5273 -0 -0 -3.13196 -0.57975 0 0 -0.12017 0 0 0 0 0 0 0.06356 0.08938 0 3.78914 -0.27312 0 -2.5358 0 -0.43333 0.33243 -0.20328 0 -2.02907
VAL_22 -8.19445 1.04425 3.35977 -0.31816 0.33613 0.07323 2.60881 -2.67937 -0 -0 -2.22518 -0.16226 0 0 -0.92907 0 0 0 0 0 0 -0.06056 0.04681 0.10007 0 -0.24641 0 2.085 0 -0.06137 0.29289 0.07537 0 -4.8545
ARG_23 -9.23349 0.89899 8.88103 -0.46079 0.08625 0.23143 3.78447 -4.16169 -0.00132 -0.00521 -4.52016 0.37667 0 0 -0.81591 0 0 0 0 0 0 -0.02569 0.20233 2.09437 0 -0.06175 0 -1.281 0 0.1645 0.45212 0.46226 0 -2.93257
GLU_24 -5.36205 0.20163 7.40369 -0.47423 0.09646 0.9431 3.46503 -3.22676 -0.00178 -0.00779 -4.30723 -0.47359 0 0 0 -1.06953 0 0 0 0 0 0.04861 0.0229 0 3.36653 -0.29846 0 -2.5358 0 -0.1629 0.53207 0.07703 0 -1.76308
LEU_25 -9.20246 0.8325 4.44289 -0.48874 0.25625 0.11645 3.08679 -3.13419 -0.00079 -0.00528 -2.51726 0.21229 0 0 0 0 0 0 0 0 0 -0.01609 0.07407 0.31737 0 -0.2968 0 0.72952 0 -0.2585 0.44365 -0.34748 0 -5.75583
ALA_26 -6.19928 0.48291 2.42545 -0.02106 0 0 2.44471 -2.56688 -0 -0 -1.73825 -0.35912 0 0 0 0 0 0 0 0 0 0.01978 0 0 0 -0.23293 0 2.3386 0 -0.04975 0.30286 -0.17523 0 -3.32819
ARG_27 -5.9648 0.22217 7.28928 -1.0057 0.20957 0.66017 3.164 -3.28151 -0.02205 -0.13276 -3.38569 0.115 0 0 0 -0.69966 0 0 0 0 0 -0.02977 0.04007 2.74049 0 -0.03168 0 -1.281 0 0.05781 0.21824 0.11271 0 -1.00511
GLU_28 -6.51106 0.22804 7.4778 -0.46719 0.11388 0.93102 3.78739 -3.45693 -0 -0 -4.1804 -0.53016 0 0 0 -0.98718 0 0 0 0 0 -0.00276 0.1242 0 3.60038 -0.29381 0 -2.5358 0 -0.17266 0.26697 -0.10327 0 -2.71154
ALA_29 -6.23115 0.72948 2.98817 -0.02036 0 0 2.51854 -2.76687 -0 -0 -2.26011 -0.36623 0 0 0 0 0 0 0 0 0 0.02311 0 0 0 -0.13194 0 2.3386 0 -0.18266 0.33036 -0.17313 0 -3.20419
ALA_30 -5.49343 0.6178 3.37008 -0.02148 0 0 2.41049 -2.65116 -0.00079 -0.00528 -1.39237 -0.34694 0 0 0 0 0 0 0 0 0 -0.02725 0 0 0 -0.18103 0 2.3386 0 0.01132 0.32526 -0.16499 0 -1.21117
ARG_31 -6.81474 0.29092 8.99784 -1.00011 0.1931 0.64651 4.20831 -3.85029 -0 -0 -5.0545 0.13998 0 0 0 -1.45657 0 0 0 0 0 -0.01913 0.06386 2.33837 0 -0.0177 0 -1.281 0 0.20506 0.43631 0.02837 0 -1.94543
LEU_32 -8.88821 0.77915 5.23612 -0.49451 0.2603 0.11787 2.83916 -3.4016 -0.00071 -0.01105 -2.36953 0.2191 0 0 0 0 0 0 0 0 0 0.04338 0.23282 0.2999 0 -0.30695 0 0.72952 0 0.17321 0.44405 -0.11379 0 -4.21177
ALA_33 -6.11629 0.73076 3.67647 -0.02305 0 0 2.81888 -2.74601 -0 -0 -2.35821 -0.36284 0 0 -0.26078 0 0 0 0 0 0 -0.03693 0 0 0 -0.31887 0 2.3386 0 -0.21454 0.32295 -0.24074 0 -2.79059
GLU_34 -5.88071 0.36783 7.76787 -0.22328 0.03461 0.31374 3.22062 -3.11741 -0.01079 -0.05407 -3.31445 -0.6002 0 0 0 -1.49053 0 0 0 0 0 -0.00915 0.08884 0 3.61682 -0.27328 0 -2.5358 0 -0.32176 0.26946 -0.01399 0 -2.16561
GLU_35 -5.40233 0.33374 7.1459 -0.22046 0.02896 0.31283 2.38474 -2.9006 -0.00071 -0.01105 -3.10365 -0.61263 0 0 0 -0.97134 0 0 0 0 0 -0.04352 0.00431 0 3.12165 -0.31036 0 -2.5358 0 -0.4089 0.21937 -0.14983 0 -3.11969
SER_36 -5.14287 0.25379 6.58233 -0.03007 0 0.05095 2.79014 -2.89859 -0 -0 -2.17991 -0.96319 0 0 -0.68516 0 0 0 0 0 0 0.00095 0.00064 0.85774 0 0.05648 0.61481 -1.1772 0 -0.48685 0.28133 0.46482 0 -1.60989
ASP_37 -1.56326 0.03604 2.74649 -0.21166 0.05011 0.68776 0.66177 -1.16845 -0.00455 -0.05577 -0.09231 -3.46185 0 0 0 0 0 0 0 0 0 -0.03718 0.19414 0 3.80001 -0.22843 0 -2.2837 0 -0.46829 0.35907 0.60678 0 -0.43326
ASP_38 -5.06982 0.53547 7.51451 -0.2125 0.10265 0.68004 3.58831 -3.17502 -0.00455 -0.05577 -3.47157 -1.53459 0 0 -1.20276 0 0 0 0 0 0 -0.05488 0.10326 0 2.28897 -0.63342 0 -2.2837 0 -0.40874 0.2749 0.98483 0 -2.03438
GLU_39 -3.32305 0.1784 4.16728 -0.22438 0.03003 0.32662 1.90466 -1.86282 -0 -0 -0.99491 -0.62248 0 0 0 0 0 0 0 0 0 -0.08118 0.00074 0 3.18266 -0.30447 0 -2.5358 0 -0.36791 0.11882 0.63257 0 0.22481
GLU_40 -5.36415 0.60563 6.86407 -0.42558 0.05704 0.84038 3.35762 -2.98531 -0.01312 -0.09942 -4.16304 -0.44136 0 0 -0.5176 -0.29209 0 0 0 0 0 0.0888 0.09535 0 3.43487 -0.36195 0 -2.5358 0 -0.43036 0.16765 -0.54314 0 -2.66151
VAL_41 -8.03684 0.96091 3.58733 -0.31735 0.30663 0.07276 2.83105 -2.9237 -0 -0 -1.6762 -0.20054 0 0 0 0 0 0 0 0 0 -0.04695 0.04866 0.23559 0 -0.33446 0 2.085 0 -0.22383 0.2954 -0.00409 0 -3.34064
LYS_42 -9.10984 0.57499 8.9219 -0.36336 0.04095 0.2167 4.06952 -4.16549 -0 -0 -5.52912 0.40887 0 0 -0.26078 0 0 0 0 0 0 0.00569 0.26264 2.33421 0 -0.03207 0 -1.6738 0 -0.08914 0.39245 0.14119 0 -3.8545
GLU_43 -5.70604 0.40884 6.76796 -0.33898 0.06691 0.3914 2.82907 -3.0241 -0.01312 -0.09942 -3.10678 -0.55702 0 0 0 0 0 0 0 0 0 0.04289 0.05203 0 3.47984 -0.16029 0 -2.5358 0 -0.21535 0.37598 -0.13451 0 -1.47647
VAL_44 -7.12815 0.41049 2.95308 -0.31855 0.2462 0.07359 2.66118 -2.62035 -0 -0 -2.01005 -0.20444 0 0 0 0 0 0 0 0 0 -0.04151 0.0479 0.17338 0 -0.23112 0 2.085 0 -0.04236 0.30823 0.20541 0 -3.43208
VAL_45 -8.67822 1.07384 2.50825 -0.31544 0.24387 0.07202 2.61493 -3.00028 -0 -0 -2.04266 -0.18508 0 0 0 0 0 0 0 0 0 -0.05813 0.07789 0.1345 0 -0.31613 0 2.085 0 0.12444 0.37707 0.48105 0 -4.80306
LYS_46 -7.04799 0.33418 5.79564 -0.4162 0.0656 0.22238 2.76943 -2.79407 -0 -0 -2.06297 -0.10936 0 0 0 0 0 0 0 0 0 -0.01166 0.03801 1.97999 0 0.04996 0 -1.6738 0 0.15527 0.29094 0.3782 0 -2.03644
LYS_47 -6.94128 0.50939 6.67099 -0.31177 0.02963 0.14193 3.12805 -3.10812 -0 -0 -3.78269 -0.02393 0 0 0 0 0 0 0 0 0 0.02768 0.04035 1.78205 0 -0.03531 0 -1.6738 0 -0.05568 0.26603 0.0374 0 -3.29904
ALA_48 -6.42921 0.44586 3.26719 -0.02201 0 0 2.87446 -2.8987 -0 -0 -2.1304 -0.36415 0 0 0 0 0 0 0 0 0 0.00057 0 0 0 -0.23547 0 2.3386 0 -0.24759 0.29535 -0.15003 0 -3.25552
LEU_49 -10.1852 1.33328 3.3748 -0.48026 0.22251 0.10891 3.45403 -3.30942 -0 -0 -2.33893 0.22467 0 0 0 0 0 0 0 0 0 0.07491 0.1445 0.44204 0 -0.25522 0 0.72952 0 -0.08401 0.33043 -0.09874 0 -6.31223
GLU_50 -6.12067 0.31791 6.52043 -0.34372 0.08901 0.41039 2.88106 -3.0535 -0 -0 -2.95546 -0.60296 0 0 0 0 0 0 0 0 0 -0.01305 0.01602 0 3.52151 -0.1957 0 -2.5358 0 -0.11929 0.28431 -0.16479 0 -2.0643
ALA_51 -5.52031 0.52976 2.96267 -0.02238 0 0 2.16463 -2.35386 -0 -0 -1.54785 -0.37146 0 0 0 0 0 0 0 0 0 0.00927 0 0 0 -0.30397 0 2.3386 0 -0.29287 0.18395 -0.17558 0 -2.3994
ALA_52 -6.52457 1.04282 2.57466 -0.02262 0 0 2.61677 -2.56502 -0 -0 -1.03404 -0.33938 0 0 0 0 0 0 0 0 0 -0.03623 0 0 0 -0.08516 0 2.3386 0 -0.22464 0.37299 -0.2479 0 -2.13373
LEU_53 -8.23505 1.27581 4.321 -0.51143 0.28643 0.12577 2.76024 -2.80694 -0 -0 -1.38136 0.25302 0 0 -0.16876 0 0 0 0 0 0 -0.06753 0.06698 0.27116 0 -0.29866 0 0.72952 0 -0.09718 0.5705 0.07583 0 -2.83065
LYS_54 -3.30858 0.15934 4.51904 -0.33047 0.04954 0.18411 1.38959 -1.81568 -0 -0 -2.44713 -0.13562 0 0 0 0 0 0 0 0 0 -0.05139 0.01325 1.78939 0 -0.10526 0 -1.6738 0 -0.22919 0.55128 0.58855 0 -0.85302
SER_55 -4.15857 0.1965 4.30719 -0.02728 0 0.04518 2.22863 -2.03446 -0 -0 -0.61152 -1.02566 0 0 -0.54171 0 0 0 0 0 0 -0.01548 0.00307 1.45354 0 0.01313 0.60852 -1.1772 0 -0.25512 0.33276 1.15682 0 0.49834
LYS_56 -1.51037 0.06042 1.53899 -0.54533 0.20034 0.38529 0.16231 -0.72009 -0 -0 0.23046 -0.08893 0 0 0 0 0 0 0 0 0 -0.05544 0.04415 1.83421 0 -0.06727 0 -1.6738 0 -0.15561 0.21301 1.12165 0 0.97398
ASP_57 -5.35894 0.3095 8.01592 -0.22061 0.09922 0.70914 4.22172 -3.3666 -0 -0 -5.31396 -1.47204 0 0 -0.88287 -0.8667 0 0 0 0 0 -0.07613 0.00676 0 2.19797 -0.54694 0 -2.2837 0 -0.29743 0.16096 1.31082 0 -3.65391
GLU_58 -4.53352 0.19284 5.28155 -0.22567 0.02664 0.31719 1.96497 -2.40021 -0.03167 -0.22871 -0.89493 -0.58164 0 0 0 0 0 0 0 0 0 -0.07075 0.05374 0 3.08221 -0.36301 0 -2.5358 0 -0.41678 0.34763 0.86418 0 -0.15173
GLU_59 -7.09046 0.39161 7.42786 -0.20354 0.02564 0.26349 2.52721 -3.13466 -0 -0 -2.43793 -0.56748 0 0 -0.34116 0 0 0 0 0 0 0.12243 0.31772 0 3.09634 -0.24468 0 -2.5358 0 -0.40866 0.46279 -0.2436 0 -2.57288
VAL_60 -7.70738 0.72259 4.46897 -0.31904 0.27583 0.07336 2.56543 -2.78945 -0 -0 -1.61125 -0.22054 0 0 0 0 0 0 0 0 0 -0.05975 0.04857 0.2598 0 -0.23179 0 2.085 0 -0.17274 0.2936 0.02269 0 -2.29611
ILE_61 -10.4604 2.66588 5.09733 -0.51684 0.56201 0.10482 2.92055 -3.22088 -0 -0 -3.48649 0.03284 0 0 0 0 0 0 0 0 0 -0.00014 0.03052 0.59612 0 -0.39268 0 1.0317 0 0.20525 0.50252 0.39995 0 -3.92795
CYS:SidechainConjugation_62 -8.77621 2.92013 6.88307 -1.3439 1.01249 1.32448 2.69274 -2.8379 -0 -0 -5.22189 -2.47373 0 0 0 0 0 4e-05 0 0 0.05736 0.02633 0.0003 0.31244 0 0.25807 0 3.2718 0 0.6008 0.57595 0.54439 0 -0.17325
LEU_63 -10.5635 2.18927 4.67553 -0.49882 0.34542 0.12005 2.72049 -3.03875 -0 -0 -3.58119 0.26541 0 0 0 0 0 0 0 0 0 0.11986 0.00139 0.36169 0 -0.28924 0 0.72952 0 0.33952 0.50785 -0.0642 0 -5.65971
LEU_64 -9.37478 1.30593 2.78367 -0.46621 0.13748 0.10395 2.48238 -2.95367 -0 -0 -1.99213 0.20374 0 0 0 0 0 0 0 0 0 -0.01623 0.36807 0.56865 0 -0.22935 0 0.72952 0 0.08794 0.82583 0.11027 0 -5.32495
LEU_65 -10.1697 1.65929 3.13587 -0.52359 0.31019 0.12144 3.11665 -3.24691 -0 -0 -2.18625 0.26312 0 0 0 0 0 0 0 0 0 -0.02739 0.21107 0.40066 0 -0.24873 0 0.72952 0 0.17168 0.81022 0.20533 0 -5.26752
LEU_66 -8.66292 1.03473 4.30173 -0.70677 0.2717 0.27435 2.94677 -3.08715 -0 -0 -2.06697 0.11966 0 0 0 0 0 0 0 0 0 0.12525 0.06658 1.0365 0 -0.27738 0 0.72952 0 0.00116 0.70861 -0.26277 0 -3.4474
ALA_67 -5.41912 0.2225 3.25892 -0.02137 0 0 2.39909 -2.62134 -0 -0 -2.27205 -0.3748 0 0 0 0 0 0 0 0 0 0.04916 0 0 0 -0.26488 0 2.3386 0 -0.10494 0.49031 -0.15991 0 -2.47985
ALA_68 -5.68962 0.53297 2.58402 -0.02228 0 0 2.48751 -2.62068 -0 -0 -1.78334 -0.34597 0 0 0 0 0 0 0 0 0 0.02342 0 0 0 -0.10434 0 2.3386 0 -0.20345 0.27182 -0.18742 0 -2.71876
VAL_69 -7.96646 0.93041 3.45335 -0.31506 0.27945 0.07292 3.41128 -3.04423 -0 -0 -2.4539 -0.14575 0 0 0 0 0 0 0 0 0 -0.06826 0.0576 0.07886 0 -0.33732 0 2.085 0 0.01059 0.4275 0.36249 0 -3.16155
LEU_70 -7.89787 0.6451 3.58457 -0.49312 0.27229 0.11779 2.99596 -2.90127 -0 -0 -2.19289 0.209 0 0 0 0 0 0 0 0 0 0.07124 0.17813 0.38297 0 -0.27426 0 0.72952 0 0.08992 0.4756 0.44375 0 -3.56358
ALA_71 -5.43692 0.68569 3.03697 -0.02198 0 0 2.43482 -2.61383 -0 -0 -1.54582 -0.35413 0 0 0 0 0 0 0 0 0 0.04141 0 0 0 -0.13443 0 2.3386 0 -0.08624 0.35189 -0.11118 0 -1.41515
ALA_72 -6.15762 0.9548 2.99386 -0.02148 0 0 2.72149 -2.71807 -0 -0 -2.15903 -0.36954 0 0 0 0 0 0 0 0 0 0.08615 0 0 0 -0.106 0 2.3386 0 -0.15292 0.26592 -0.1628 0 -2.48664
ALA_73 -5.23222 0.42081 4.47789 -0.02288 0 0 3.2601 -2.85347 -0 -0 -3.13092 -0.37929 0 0 0 0 0 0 0 0 0 -0.0161 0 0 0 -0.26252 0 2.3386 0 -0.32925 0.20224 -0.46294 0 -1.98995
ALA_74 -5.86103 0.83256 5.123 -0.02139 0 0 3.69206 -3.12745 -0.00012 -0.00043 -2.44685 -0.36766 0 0 0 0 0 0 0 0 0 -0.02355 0 0 0 -0.27339 0 2.3386 0 -0.26308 0.19603 -0.37785 0 -0.58053
ALA_75 -3.53823 0.33493 2.94056 -0.02234 0 0 1.7052 -1.8664 -0 -0 -0.70443 -0.36528 0 0 0 0 0 0 0 0 0 -0.04707 0 0 0 -0.19798 0 2.3386 0 -0.18712 0.20241 0.01649 0 0.60937
ARG_76 -5.92889 0.45035 5.97394 -1.18122 0.47731 0.75856 2.09878 -2.59417 -0 -0 -1.39033 0.42212 0 0 0 -0.50196 0 0 0 0 0 -0.00708 0.5666 2.41742 0 -0.12745 0 -1.281 0 -0.21138 0.3394 0.16695 0 0.44796
SER_77 -3.0294 0.13851 4.21121 -0.038 0.00022 0.04629 2.54066 -1.94263 -0 -0 -1.71039 -0.40324 0 0 0 -0.57841 0 0 0 0 0 -0.03725 0.01623 0.27762 0 -0.10726 1.7709 -1.1772 0 -0.33807 0.52221 0.24585 0 0.40784
GLY_78 -1.71871 0.09639 2.40591 -6e-05 0 0 1.2753 -1.14705 -0 -0 -0.77947 -0.37445 0 0 0 0 0 0 0 0 0 -0.18508 0 0 0 -1.51697 0 1.2108 0 -0.60313 0.35891 -0.5099 0 -1.48752
SER_79 -3.66774 0.93261 4.39962 -0.03134 3e-05 0.02001 2.41277 -1.90305 -0.00012 -0.00043 -1.32947 -0.01964 0 0 0 -0.83628 0 0 0 0 0 0.01158 0.05218 0.8671 0 -0.27809 1.82761 -1.1772 0 0.85124 1.40973 -1.43216 0 2.10898
PRO_80 -3.91422 0.7092 3.41099 -0.11588 0.00108 0.08491 1.69267 -1.40264 -0.01192 -0.07641 -1.37699 0.26956 0 0 0 0 0 0 0 0 0 -0.02465 0.03468 0.09373 0 -1.10679 0 -5.1227 0 1.07978 1.58754 -0.45625 0 -4.64431
GLU_81 -2.85652 0.26527 4.0886 -0.45208 0.20191 1.40457 2.1179 -1.78981 -0.02096 -0.13798 -1.76663 -3.02346 0 0 0 0 0 0 0 0 0 -0.12316 0.00568 0 3.70798 -0.30932 0 -2.5358 0 -0.11746 0.46191 -0.20038 0 -1.07973
GLU_82 -5.96732 0.77055 5.84083 -0.45398 0.17085 1.39399 2.56278 -2.61399 -0.03708 -0.25029 -1.6691 -2.96172 0 0 0 0 0 0 0 0 0 -0.12396 0.04325 0 3.6857 -0.28773 0 -2.5358 0 0.06277 0.46252 -0.89329 0 -2.80101
LYS_83 -8.54688 0.96119 7.17859 -0.30871 0.02851 0.1395 3.79216 -3.45 -0.01613 -0.11231 -3.65904 -0.01528 0 0 -0.19673 -0.25787 0 0 0 0 0 -0.06115 0.41027 1.69365 0 -0.07301 0 -1.6738 0 -0.04899 0.41024 -0.2604 0 -4.06618
LEU_84 -7.81038 1.01066 3.94559 -0.681 0.23665 0.25595 2.53615 -2.85897 -0.01192 -0.07641 -1.87807 0.1083 0 0 0 0 0 0 0 0 0 -0.00916 0.00081 1.02961 0 -0.24765 0 0.72952 0 -0.10817 0.32057 0.00117 0 -3.50675
GLU_85 -6.26723 0.30825 7.50771 -0.45453 0.06937 0.90199 3.25346 -3.09532 -0 -0 -3.52238 -0.47649 0 0 0 -0.8042 0 0 0 0 0 0.09406 0.01665 0 3.29506 -0.34867 0 -2.5358 0 -0.22644 0.24317 -0.36918 0 -2.41052
ILE_86 -9.77145 1.70194 3.71646 -0.52158 0.56095 0.10085 3.13473 -3.21886 -0 -0 -2.38323 0.0947 0 0 0 0 0 0 0 0 0 -0.0024 0.09964 0.55467 0 -0.45472 0 1.0317 0 -0.06183 0.29592 0.13074 0 -4.99176
ALA_87 -5.44619 0.33181 2.92862 -0.02255 0 0 2.38954 -2.53232 -0 -0 -1.78986 -0.3718 0 0 0 0 0 0 0 0 0 -0.02284 0 0 0 -0.32414 0 2.3386 0 0.00558 0.35431 0.15049 0 -2.01075
LYS_88 -7.40229 0.61323 9.04645 -0.31425 0.02717 0.1347 4.70544 -3.77693 -0 -0 -6.2976 0.01831 0 0 0 -1.09629 0 0 0 0 0 -0.02844 0.13294 1.79185 0 0.04935 0 -1.6738 0 -0.14267 0.60455 0.05952 0 -3.54874
LYS_89 -6.60165 0.22173 5.95831 -0.52511 0.29176 0.32555 2.82937 -2.73558 -0.0292 -0.09904 -2.52952 0.12416 0 0 0 0 0 0 0 0 0 0.0527 0.02382 2.07157 0 -0.11572 0 -1.6738 0 -0.06624 0.62734 0.12903 0 -1.72054
ALA_90 -6.53549 0.80606 2.88841 -0.02221 0 0 2.45167 -2.86201 -0 -0 -2.38383 -0.36792 0 0 0 0 0 0 0 0 0 -0.01827 0 0 0 -0.19379 0 2.3386 0 -0.19067 0.2873 -0.11679 0 -3.91894
LEU_91 -8.87611 1.00387 4.03429 -0.70108 0.25537 0.26524 2.99779 -3.1053 -0 -0 -2.31413 0.14627 0 0 0 0 0 0 0 0 0 0.03839 0.05804 0.82934 0 -0.21768 0 0.72952 0 0.01321 0.42815 -0.05347 0 -4.46829
GLU_92 -6.24816 0.21519 7.45535 -0.34537 0.10697 0.41471 3.62182 -3.19233 -0.0292 -0.09904 -4.04822 -0.61734 0 0 0 -0.76776 0 0 0 0 0 -0.02583 0.07631 0 3.24788 -0.13808 0 -2.5358 0 0.03912 0.369 0.01923 0 -2.48156
LEU_93 -8.01892 0.67714 3.84733 -0.68394 0.24997 0.25146 2.8176 -2.87423 -0 -0 -2.99132 0.10819 0 0 0 0 0 0 0 0 0 0.00366 0.017 0.97926 0 -0.26311 0 0.72952 0 -0.06613 0.28016 -0.03911 0 -4.97548
ALA_94 -5.74823 0.56207 2.79255 -0.02254 0 0 2.41244 -2.38071 -0 -0 -0.43672 -0.34509 0 0 0 0 0 0 0 0 0 -0.02607 0 0 0 -0.26945 0 2.3386 0 -0.13175 0.36225 -0.07233 0 -0.96497
MET_95 -5.84831 0.47778 3.74704 -0.29851 0.06295 0.03777 1.62626 -1.87761 -0 -0 -1.08655 -0.10434 0 0 0 0 0 0 0 0 0 -0.00991 0.12902 1.22267 0 0.03291 0 1.2334 0 -0.02025 0.32339 0.33064 0 -0.02166
LYS_96 -3.59281 0.07108 5.0212 -0.30671 0.03517 0.14555 2.31824 -1.99776 -0 -0 -2.74646 -0.10079 0 0 0 -0.76776 0 0 0 0 0 -0.02569 0.15 1.98981 0 -0.16299 0 -1.6738 0 -0.03087 0.36008 0.14696 0 -1.16754
SER_97 -4.70327 0.33603 4.56871 -0.03301 0.00041 0.02106 1.96347 -2.15751 -0 -0 -1.39981 -0.01136 0 0 0 0 0 0 0 0 0 0.0014 0.00195 0.68617 0 -0.15618 1.83863 -1.1772 0 -0.45437 0.33044 0.72238 0 0.37793
LYS_98 -2.01452 0.07688 1.90913 -0.53155 0.20508 0.36228 0.36474 -0.93188 -0 -0 0.64272 -0.05492 0 0 0 0 0 0 0 0 0 0.01329 0.02626 1.69814 0 -0.24628 0 -1.6738 0 -0.27816 0.20956 0.55841 0 0.33539
ASP_99 -5.89334 0.47986 7.7439 -0.20252 0.00279 0.61762 3.65566 -3.33393 -0.00036 -0.00341 -5.98173 -0.60089 0 0 -0.9186 -1.25962 0 0 0 0 0 -0.04007 0.06169 0 2.73008 -0.12966 0 -2.2837 0 -0.1377 0.16264 0.08237 0 -5.2489
GLU_100 -4.97233 1.21904 6.19535 -0.21896 0.02879 0.30657 1.51922 -2.3398 -0 -0 -3.0739 -0.5664 0 0 0 0 0 0 0 0 0 -0.02491 0.00705 0 3.00466 -0.23662 0 -2.5358 0 -0.35681 0.37931 0.27131 0 -1.39424
CYS:SidechainConjugation_101 -8.30443 3.02646 7.10992 -1.44747 1.00327 1.19773 2.37477 -2.67683 -0 -0 -5.13043 -2.42494 0 0 0 0 0 0.00106 0 0 0.87755 0.02013 0.04575 0.86178 0 0.27098 0 3.2718 0 0.2826 0.82135 0.24472 0 1.42577
VAL_102 -9.27484 2.14516 4.1849 -0.31501 0.28875 0.07181 2.71377 -2.71663 -0.00538 -0.0727 -3.46545 -0.02976 0 0 -0.9186 0 0 0 0 0 0 -0.0627 0.05127 0.08717 0 -0.27162 0 2.085 0 0.58477 0.40747 0.2724 0 -4.24023
ILE_103 -8.54435 0.83789 4.2701 -0.50916 0.48265 0.09933 2.62038 -3.04107 -0 -0 -1.8004 0.11523 0 0 0 0 0 0 0 0 0 -0.04419 0.09449 0.51258 0 -0.47042 0 1.0317 0 0.35836 0.32742 0.9218 0 -2.73765
ARG_104 -10.3107 0.83114 9.43354 -0.44739 0.09656 0.23356 3.96751 -4.13601 -0.01783 -0.11667 -5.34924 0.36599 0 0 0 -0.8667 0 0 0 0 0 0.0014 0.50882 2.0432 0 -0.09922 0 -1.281 0 0.16469 0.56988 0.53596 0 -3.87247
LEU_105 -10.2449 0.94602 4.42543 -0.48486 0.17612 0.11925 3.04507 -3.22631 -0 -0 -2.11191 0.21192 0 0 0 0 0 0 0 0 0 -0.04344 0.29646 0.38173 0 -0.27313 0 0.72952 0 -0.08331 0.77894 -0.19209 0 -5.54945
ALA_106 -6.29654 0.79324 2.36993 -0.0212 0 0 2.35429 -2.60983 -0 -0 -1.70038 -0.35179 0 0 0 0 0 0 0 0 0 -0.0404 0 0 0 -0.13808 0 2.3386 0 0.02463 0.5219 0.11294 0 -2.64269
LEU_107 -10.3104 1.52356 2.96415 -0.51611 0.33271 0.12334 2.70665 -3.22353 -0 -0 -1.77326 0.23325 0 0 0 0 0 0 0 0 0 0.09061 0.20847 0.34878 0 -0.29277 0 0.72952 0 -0.06359 0.40332 -0.08854 0 -6.60382
LEU_108 -8.50369 0.65426 4.25577 -0.69868 0.28152 0.26993 2.84662 -2.98445 -0 -0 -2.11265 0.1103 0 0 0 0 0 0 0 0 0 0.02102 0.04236 0.97413 0 -0.25301 0 0.72952 0 -0.03451 0.39642 -0.40964 0 -4.41479
ALA_109 -6.96573 0.529 2.96253 -0.02211 0 0 2.86083 -2.99863 -0 -0 -2.40354 -0.3665 0 0 0 0 0 0 0 0 0 0.01187 0 0 0 -0.26053 0 2.3386 0 -0.01216 0.2834 -0.16507 0 -4.20803
ALA_110 -5.74424 0.71653 2.41439 -0.02191 0 0 2.23018 -2.5586 -0 -0 -1.57079 -0.35564 0 0 0 0 0 0 0 0 0 0.01708 0 0 0 -0.16635 0 2.3386 0 -0.1561 0.24658 -0.22046 0 -2.83074
VAL_111 -8.331 0.91816 3.05013 -0.31852 0.29132 0.07279 2.685 -2.84273 -0 -0 -1.50681 -0.10927 0 0 0 0 0 0 0 0 0 -0.0658 0.19958 0.07905 0 -0.30935 0 2.085 0 0.04794 0.21386 0.35943 0 -3.48123
LEU_112 -8.7895 0.91389 4.31805 -0.49856 0.20722 0.11333 2.26225 -3.03642 -0 -0 -1.64432 0.2252 0 0 0 0 0 0 0 0 0 -0.03811 0.31598 0.45622 0 -0.24101 0 0.72952 0 0.15287 0.4547 0.40401 0 -3.69469
ALA_113 -5.89854 0.90661 2.65349 -0.02253 0 0 2.39271 -2.55849 -0 -0 -1.73859 -0.35223 0 0 0 0 0 0 0 0 0 -0.05532 0 0 0 -0.24999 0 2.3386 0 -0.10497 0.52499 -0.19073 0 -2.35498
ALA_114 -4.79918 0.54036 3.23888 -0.02575 0.00079 0 2.2954 -2.14821 -0 -0 -2.41307 -0.41051 0 0 -0.19673 0 0 0 0 0 0 -0.07707 0 0 0 -0.09769 0 2.3386 0 -0.28747 0.35476 0.17846 0 -1.50843
ARG_115 -4.76628 0.44112 3.82611 -0.46215 0.06668 0.25823 1.59706 -2.01831 -0 -0 -1.35477 0.15299 0 0 0 0 0 0 0 0 0 -0.04035 0.19433 2.02463 0 -0.02135 0 -1.281 0 -0.38449 0.33195 0.59513 0 -0.84046
SER_116 -3.68469 0.13747 5.48989 -0.02697 0 0.04516 2.9237 -2.34858 -0 -0 -2.53418 -0.99133 0 0 -1.43911 0 0 0 0 0 0 -0.02819 0.00661 1.17176 0 0.14103 0.80568 -1.1772 0 -0.23783 0.35727 0.8613 0 -0.52819
ASP_117 -1.40754 0.03148 2.31184 -0.21127 0.04826 0.68368 0.53993 -0.99025 -0.00884 -0.10697 -0.09025 -3.45102 0 0 0 0 0 0 0 0 0 -0.00297 0.1962 0 3.86383 -0.24611 0 -2.2837 0 -0.22441 0.42711 0.43804 0 -0.48297
ASP_118 -4.85476 0.30689 7.16921 -0.20258 0.09745 0.64497 3.14725 -3.01839 -0.00884 -0.10697 -3.50845 -1.56532 0 0 -1.06554 0 0 0 0 0 0 -0.04802 0.08433 0 2.48256 -0.59343 0 -2.2837 0 -0.33685 0.37127 0.7303 0 -2.55861
GLU_119 -4.00727 0.20072 4.70055 -0.22141 0.02986 0.31883 1.93329 -2.03657 -0 -0 -1.05957 -0.62778 0 0 0 0 0 0 0 0 0 -0.06003 0.00208 0 3.1311 -0.36697 0 -2.5358 0 -0.36867 0.23201 0.6214 0 -0.11422
GLU_120 -5.1177 0.3444 7.27165 -0.45612 0.06958 0.9128 2.86844 -2.96797 -0 -0 -4.91743 -0.46515 0 0 -0.43437 -0.65944 0 0 0 0 0 0.08801 0.01722 0 3.21422 -0.35506 0 -2.5358 0 -0.50549 0.16206 -0.40214 0 -3.86828
VAL_121 -8.13971 0.87974 4.81754 -0.31405 0.23454 0.07172 3.19088 -3.32707 -0.00305 -0.02137 -2.09233 -0.18613 0 0 0 0 0 0 0 0 0 -0.06895 0.07753 0.17348 0 -0.31478 0 2.085 0 -0.20832 0.39039 0.0458 0 -2.70914
LEU_122 -9.0409 1.01648 4.45199 -0.48868 0.26328 0.1084 2.4868 -2.96882 -0 -0 -1.74152 0.2574 0 0 0 0 0 0 0 0 0 0.035 0.14588 0.36892 0 -0.25877 0 0.72952 0 0.11102 0.57159 0.16801 0 -3.7844
LYS_123 -5.92795 0.32925 7.87968 -0.45867 0.14408 0.2404 3.26406 -3.26032 -0 -0 -4.08152 0.11864 0 0 0 -0.65944 0 0 0 0 0 -0.01036 0.04345 2.63781 0 0.02002 0 -1.6738 0 0.01986 0.38992 -0.05604 0 -1.04094
LYS_124 -5.80691 0.32175 5.41658 -0.30698 0.02853 0.14018 2.67675 -2.70291 -0.01223 -0.13336 -2.37644 -0.0157 0 0 0 0 0 0 0 0 0 0.00083 0.02949 1.75962 0 -0.03508 0 -1.6738 0 -0.21619 0.27531 -0.11234 0 -2.74289
VAL_125 -9.41997 1.40314 2.34364 -0.31914 0.29101 0.07325 3.05567 -3.10618 -0 -0 -2.5348 -0.19199 0 0 0 0 0 0 0 0 0 -0.04164 0.00173 0.14851 0 -0.30069 0 2.085 0 -0.11309 0.35009 0.07138 0 -6.20408
LYS_126 -7.04071 0.42873 7.83 -0.47 0.07063 0.32518 3.56959 -3.28617 -0.00305 -0.02137 -4.30679 0.14331 0 0 0 0 0 0 0 0 0 -0.01455 0.07255 2.35405 0 0.04898 0 -1.6738 0 0.14382 0.32401 0.27998 0 -1.22564
GLU_127 -5.22389 0.31064 6.34852 -0.21735 0.03159 0.31064 2.5723 -2.85883 -0.0309 -0.29016 -2.01913 -0.60417 0 0 0 0 0 0 0 0 0 -0.00882 0.01055 0 3.0177 -0.23602 0 -2.5358 0 -0.10172 0.19119 -0.01814 0 -1.35178
ALA_128 -6.02585 0.55639 4.39416 -0.02153 0 0 2.72337 -2.93246 -0 -0 -2.24137 -0.35632 0 0 0 0 0 0 0 0 0 0.06892 0 0 0 -0.21118 0 2.3386 0 -0.29415 0.24974 -0.14881 0 -1.90049
LEU_129 -9.01305 0.84392 3.34443 -0.48577 0.2269 0.11316 3.18749 -3.08001 -0 -0 -2.51575 0.21961 0 0 0 0 0 0 0 0 0 0.02874 0.00548 0.33803 0 -0.28892 0 0.72952 0 -0.15052 0.419 -0.18783 0 -6.26561
GLU_130 -6.17692 0.51995 8.3283 -0.21403 0.02901 0.30407 3.77789 -3.45456 -0.01867 -0.15679 -3.92684 -0.62119 0 0 0 0 0 0 0 0 0 0.013 0.01747 0 3.0939 -0.20504 0 -2.5358 0 -0.19494 0.37481 -0.2352 0 -1.28158
LYS_131 -6.45531 0.57442 7.81659 -0.45032 0.1368 0.22401 3.46241 -3.36911 -0.01994 -0.15456 -4.58026 0.10267 0 0 -0.45356 -0.82037 0 0 0 0 0 0.00724 0.01258 2.53808 0 -0.01045 0 -1.6738 0 -0.27085 0.28216 -0.19489 0 -3.29646
ALA_132 -6.69452 0.96014 3.39969 -0.02136 0 0 2.53248 -2.70915 -0.00121 -0.00458 -1.21808 -0.34873 0 0 0 0 0 0 0 0 0 -0.03805 0 0 0 -0.16737 0 2.3386 0 -0.14595 0.32679 -0.15507 0 -1.94637
MET_133 -6.5379 0.40911 4.09191 -0.44066 0.15935 0.17053 2.1461 -2.31865 -0 -0 -1.09958 -0.29906 0 0 0 0 0 0 0 0 0 -0.05166 0.05925 2.41173 0 -0.1411 0 1.2334 0 -0.02047 0.29412 -0.27683 0 -0.2104
GLU_134 -3.06875 0.23863 4.01215 -0.23185 0.02683 0.34063 1.33377 -1.73843 -0.03928 -0.30579 -1.13428 -0.60153 0 0 0 0 0 0 0 0 0 -0.0664 0.07104 0 3.16277 -0.27251 0 -2.5358 0 -0.20607 0.4929 0.13221 0 -0.38976
SER_135 -4.50956 0.24313 5.27599 -0.02366 0 0.04022 2.51507 -2.2717 -0.00121 -0.00458 -1.15517 -1.0594 0 0 -0.29116 -0.5631 0 0 0 0 0 -0.00978 0.02768 2.04762 0 -0.1285 0.9087 -1.1772 0 -0.33413 0.76129 1.06161 0 1.35219
LYS_136 -1.79199 0.04528 1.68949 -0.54786 0.21839 0.38907 0.26419 -0.84785 -0 -0 0.1071 -0.04422 0 0 0 0 0 0 0 0 0 -0.02162 0.053 1.74167 0 -0.16963 0 -1.6738 0 -0.21689 0.48399 0.72378 0 0.4021
ASP_137 -4.81348 0.38706 6.8911 -0.19829 0.11597 0.62466 3.08535 -2.92299 -0.00769 -0.09849 -2.98749 -1.68013 0 0 -0.74415 0 0 0 0 0 0 -0.0616 0.0011 0 2.56725 -0.28801 0 -2.2837 0 -0.21689 0.23851 0.4325 0 -1.95944
VAL_138 -5.67461 0.56164 4.3131 -0.32422 0.33932 0.07534 2.27479 -2.44686 -0 -0 -1.38768 -0.25308 0 0 0 0 0 0 0 0 0 -0.02905 0.04573 0.40995 0 0.03904 0 2.085 0 0.04336 0.44542 0.63521 0 1.15239
GLU_139 -4.46304 0.27673 6.04137 -0.62107 0.182 1.14969 2.0858 -2.5857 -0.02366 -0.169 -3.41115 -0.71139 0 0 -0.45299 -0.36049 0 0 0 0 0 0.08062 0.09631 0 3.3899 -0.26159 0 -2.5358 0 -0.03475 0.42274 0.18337 0 -1.72209
GLU_140 -5.62997 0.25862 7.02698 -0.21889 0.02433 0.29936 2.63188 -2.88292 -0.00769 -0.09849 -2.7351 -0.59038 0 0 0 -0.5631 0 0 0 0 0 -0.01822 0.09201 0 3.03828 -0.32968 0 -2.5358 0 -0.44532 0.20245 -0.23868 0 -2.72033
ILE_141 -9.79829 1.30652 5.01728 -0.50301 0.48628 0.09913 3.10328 -3.50793 -0 -0 -2.40151 0.03497 0 0 0 0 0 0 0 0 0 -0.05952 0.12084 0.58976 0 -0.4375 0 1.0317 0 -0.08687 0.32643 0.06351 0 -4.61493
ARG_142 -10.5168 0.84594 9.66588 -0.43657 0.07554 0.21229 4.58411 -4.37852 -0.00538 -0.0727 -5.9661 0.43133 0 0 0 -1.62011 0 0 0 0 0 -0.02238 0.16174 2.11542 0 -0.072 0 -1.281 0 0.31042 0.76043 0.39965 0 -4.80883
GLU_143 -4.95133 0.30441 6.26594 -0.62033 0.14003 1.14078 2.54159 -2.75129 -0 -0 -2.72166 -0.67035 0 0 0 -0.35278 0 0 0 0 0 0.00851 0.05604 0 3.40149 -0.2658 0 -2.5358 0 -0.05331 0.60062 0.10225 0 -0.361
ARG_144 -8.36183 0.77558 8.11628 -0.43762 0.05705 0.22055 3.17724 -3.73207 -0.01934 -0.15123 -3.14436 0.28424 0 0 -0.45356 0 0 0 0 0 0 0.17898 0.28025 2.02569 0 -0.16064 0 -1.281 0 -0.3439 0.45363 -0.00173 0 -2.5178
LEU_145 -10.8614 2.18923 3.6804 -0.54388 0.56139 0.13541 3.56541 -3.51882 -0 -0 -2.0758 0.25301 0 0 0 0 0 0 0 0 0 0.2268 0.00207 0.34958 0 -0.29721 0 0.72952 0 -0.24495 0.74798 -0.31492 0 -5.41618
ARG_146 -8.19961 0.69346 8.39588 -0.4464 0.09724 0.22658 3.80017 -3.85687 -0.02366 -0.169 -3.57293 0.2902 0 0 0 -0.35278 0 0 0 0 0 0.18222 0.55156 2.08424 0 -0.14748 0 -1.281 0 -0.09856 0.65344 -0.52091 0 -1.69423
GLU_147 -5.20825 0.46103 6.65602 -0.32689 0.06818 0.36393 3.35287 -3.09695 -0.01275 -0.13158 -3.91457 -0.53766 0 0 0 -0.82037 0 0 0 0 0 0.01767 0.05688 0 3.85352 -0.12983 0 -2.5358 0 -0.02761 0.38986 -0.2685 0 -1.79079
ALA_148 -6.80168 0.89447 2.53374 -0.0214 0 0 3.08707 -2.88188 -0 -0 -1.89455 -0.35767 0 0 0 0 0 0 0 0 0 -0.01947 0 0 0 -0.26507 0 2.3386 0 -0.08679 0.25495 -0.13505 0 -3.35474
VAL_149 -8.66523 0.8083 3.70627 -0.31242 0.25269 0.07147 3.3212 -3.18044 -0 -0 -2.05921 -0.13751 0 0 0 0 0 0 0 0 0 -0.05328 0.00258 0.14426 0 -0.34501 0 2.085 0 0.01945 0.2516 0.24748 0 -3.84281
GLU_150 -4.20513 0.16745 4.89303 -0.21966 0.03295 0.31708 1.85935 -2.29108 -0.01275 -0.13158 -1.38254 -0.60142 0 0 0 0 0 0 0 0 0 0.02281 0.0437 0 3.00639 -0.23851 0 -2.5358 0 -0.10251 0.23877 0.42699 0 -0.71247
VAL_151 -6.56289 1.12857 2.67011 -0.36351 0.22058 0.0874 2.59828 -2.52692 -0.00352 -0.01531 -1.22241 0.04146 0 0 0 0 0 0 0 0 0 -0.00402 0.00056 0.92078 0 0.01684 0 2.085 0 -0.18106 0.42546 -0.15872 0 -0.84332
ALA_152 -6.9842 1.06551 2.2159 -0.02305 0 0 2.39482 -2.76688 -0 -0 -0.45774 -0.37235 0 0 0 0 0 0 0 0 0 0.01409 0 0 0 -0.40793 0 2.3386 0 -0.17073 0.41083 -0.49633 0 -3.23944
ARG_153 -5.6286 1.5431 4.18596 -0.65688 0.1692 0.38838 1.16581 -1.90091 -0 -0 -2.67107 0.1757 0 0 0 0 0 0 0 0 0 -0.04763 0.30856 2.51234 0 -0.08831 0 -1.281 0 -0.15129 0.66042 -0.09273 0 -1.40897
ALA:CtermProteinFull_154 -3.6104 1.1787 4.08167 -1.0523 0.65046 1.91896 2.08909 -1.74998 -0.00352 -0.01531 -3.74086 0.52294 0 0 -0.80794 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0 0.01352 1.02744 0.79974 0 3.64081
AZT_155 -10.6875 1.55432 4.30584 -7.44975 12.4184 2.14535 1.10205 -2.17189 -0.01747 -0.11326 -0.16841 -6.40522 0 0 0 0 0 0.00109 0 0 0.96789 0 0 0 0 0 0 0 0 0 2.62608 0.96287 0 -0.92957
#END_POSE_ENERGIES_TABLE
crosslinked_residues 62,101
crosslinker_name AZT
crosslinking_rmsd 0.783091
REMARK PyRosettaCluster: {"instance": {"compressed": true, "decoy_dir_name": "decoys", "environment": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_path": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x", "score_dir_name": "scores", "seeds": [-1882112349], "simulation_name": "Azobenzene", "simulation_records_in_scorefile": false, "tasks": {"selection": "62,101", "residue_name": "AZT", "add_constraints": "True", "fbsd_ub": "20", "fbsd_lb": "8", "sc_fast_relax_rounds": "1", "tors_fast_relax_rounds": "1", "cart_fast_relax_rounds": "1", "rmsd_filter": "1", "force_cys": "True", "pass_rmsd": "True", "save_rmsd": "True", "pdb_path": "/home/cdemakis/azobenzene/cs221/cs_221X.pdb", "options": "", "extra_options": "-out:level 200 -beta true -corrections:gen_potential true -in:file:extra_res_fa AZC.params -in:file:extra_res_fa AZT.params -gen_bonded_params_file scoring/score_functions/generic_potential/generic_bonded.aamerge.txt -genbonded_score_hybrid true -ignore_zero_occupancy false"}}, "metadata": {"datetime_end": "2022-06-23 10:19:53.033171", "datetime_start": "2022-06-23 10:10:13.738963", "decoy_name": "Azobenzene_4e2ca62846934e4d80820cb7f999b459", "environment_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/environment.yml", "output_file": "/mnt/home/cdemakis/azobenzene/cs221/azobenzene_hinges_trans_x/decoys/0000/Azobenzene_4e2ca62846934e4d80820cb7f999b459.pdb.bz2", "sha1": "untracked", "total_seconds": "579.294208"}, "scores": {"angle_constraint": 0.0, "atom_pair_constraint": 0.002186184691991581, "cart_bonded": 65.67531774530879, "chainbreak": 0.0, "coordinate_constraint": 0.0, "crosslinked_residues": "62,101", "crosslinker_name": "AZT", "crosslinking_rmsd": 0.7830913066864014, "dihedral_constraint": 1.9027985077769636, "dslf_fa13": 0.0, "fa_atr": -988.980747339832, "fa_dun_dev": 16.725771105991516, "fa_dun_rot": 128.59525036740217, "fa_dun_semi": 169.26065017899882, "fa_elec": -377.402439302596, "fa_intra_atr_xover4": -62.38582318151079, "fa_intra_elec": -58.94435914168327, "fa_intra_rep_xover4": 64.25240409909232, "fa_intra_sol_xover4": 48.18443818286701, "fa_rep": 192.6617752262632, "fa_sol": 771.5572140050562, "gen_bonded": 15.020676962862389, "hbond_bb_sc": -19.901033964390145, "hbond_lr_bb": -1.1762303777512253, "hbond_sc": -26.930338966850304, "hbond_sr_bb": -134.33341776673774, "hxl_tors": 10.65658747310996, "lk_ball": 447.0399118334479, "lk_ball_bridge": 2.7064270316898686, "lk_ball_bridge_uncpl": 19.241053148718372, "lk_ball_iso": 1120.0387038300837, "omega": -2.129791657078391, "p_aa_pp": -55.46024066817054, "rama_prepro": -31.41497316608156, "ref": -38.608964000000036, "res_type_constraint": 0.0, "total_score": -485.2060472829707}}If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand. |