ATOM 1 N GLY A 97 0.999 0.917 -12.081 1.00 0.00 N ATOM 2 CA GLY A 97 1.262 0.092 -10.867 1.00 0.00 C ATOM 3 C GLY A 97 2.753 -0.241 -10.790 1.00 0.00 C ATOM 4 O GLY A 97 3.574 0.609 -10.507 1.00 0.00 O ATOM 5 H1 GLY A 97 0.975 1.922 -11.818 1.00 0.00 H ATOM 6 H2 GLY A 97 0.084 0.643 -12.493 1.00 0.00 H ATOM 7 H3 GLY A 97 1.755 0.760 -12.776 1.00 0.00 H ATOM 8 HA2 GLY A 97 0.970 0.645 -9.987 1.00 0.00 H ATOM 9 HA3 GLY A 97 0.691 -0.824 -10.924 1.00 0.00 H ATOM 10 N ALA A 98 3.110 -1.471 -11.037 1.00 0.00 N ATOM 11 CA ALA A 98 4.547 -1.857 -10.977 1.00 0.00 C ATOM 12 C ALA A 98 5.333 -1.060 -12.020 1.00 0.00 C ATOM 13 O ALA A 98 6.476 -0.703 -11.812 1.00 0.00 O ATOM 14 CB ALA A 98 4.687 -3.353 -11.267 1.00 0.00 C ATOM 15 H ALA A 98 2.432 -2.142 -11.263 1.00 0.00 H ATOM 16 HA ALA A 98 4.937 -1.643 -9.993 1.00 0.00 H ATOM 17 HB1 ALA A 98 5.470 -3.507 -11.995 1.00 0.00 H ATOM 18 HB2 ALA A 98 3.754 -3.733 -11.655 1.00 0.00 H ATOM 19 HB3 ALA A 98 4.937 -3.874 -10.355 1.00 0.00 H ATOM 20 N MET A 99 4.730 -0.777 -13.142 1.00 0.00 N ATOM 21 CA MET A 99 5.443 -0.002 -14.198 1.00 0.00 C ATOM 22 C MET A 99 5.932 1.324 -13.613 1.00 0.00 C ATOM 23 O MET A 99 7.006 1.795 -13.931 1.00 0.00 O ATOM 24 CB MET A 99 4.489 0.275 -15.361 1.00 0.00 C ATOM 25 CG MET A 99 4.125 -1.044 -16.046 1.00 0.00 C ATOM 26 SD MET A 99 3.169 -0.701 -17.545 1.00 0.00 S ATOM 27 CE MET A 99 1.780 0.135 -16.741 1.00 0.00 C ATOM 28 H MET A 99 3.808 -1.074 -13.292 1.00 0.00 H ATOM 29 HA MET A 99 6.289 -0.573 -14.553 1.00 0.00 H ATOM 30 HB2 MET A 99 3.592 0.745 -14.986 1.00 0.00 H ATOM 31 HB3 MET A 99 4.969 0.929 -16.072 1.00 0.00 H ATOM 32 HG2 MET A 99 5.028 -1.575 -16.309 1.00 0.00 H ATOM 33 HG3 MET A 99 3.535 -1.649 -15.373 1.00 0.00 H ATOM 34 HE1 MET A 99 2.116 1.078 -16.333 1.00 0.00 H ATOM 35 HE2 MET A 99 1.398 -0.483 -15.944 1.00 0.00 H ATOM 36 HE3 MET A 99 0.997 0.309 -17.467 1.00 0.00 H ATOM 37 N GLY A 100 5.154 1.930 -12.759 1.00 0.00 N ATOM 38 CA GLY A 100 5.576 3.225 -12.155 1.00 0.00 C ATOM 39 C GLY A 100 6.808 3.001 -11.276 1.00 0.00 C ATOM 40 O GLY A 100 6.960 1.965 -10.658 1.00 0.00 O ATOM 41 H GLY A 100 4.292 1.534 -12.514 1.00 0.00 H ATOM 42 HA2 GLY A 100 5.817 3.926 -12.940 1.00 0.00 H ATOM 43 HA3 GLY A 100 4.771 3.621 -11.553 1.00 0.00 H ATOM 44 N PRO A 101 7.706 3.997 -11.223 1.00 0.00 N ATOM 45 CA PRO A 101 8.932 3.917 -10.421 1.00 0.00 C ATOM 46 C PRO A 101 8.635 3.967 -8.919 1.00 0.00 C ATOM 47 O PRO A 101 7.600 4.442 -8.497 1.00 0.00 O ATOM 48 CB PRO A 101 9.715 5.161 -10.840 1.00 0.00 C ATOM 49 CG PRO A 101 8.673 6.116 -11.320 1.00 0.00 C ATOM 50 CD PRO A 101 7.592 5.277 -11.942 1.00 0.00 C ATOM 51 HA PRO A 101 9.516 3.040 -10.650 1.00 0.00 H ATOM 52 HB2 PRO A 101 10.252 5.555 -9.991 1.00 0.00 H ATOM 53 HB3 PRO A 101 10.412 4.904 -11.624 1.00 0.00 H ATOM 54 HG2 PRO A 101 8.287 6.682 -10.487 1.00 0.00 H ATOM 55 HG3 PRO A 101 9.103 6.786 -12.050 1.00 0.00 H ATOM 56 HD2 PRO A 101 6.625 5.733 -11.789 1.00 0.00 H ATOM 57 HD3 PRO A 101 7.770 5.154 -13.001 1.00 0.00 H ATOM 58 N LYS A 102 9.536 3.479 -8.111 1.00 0.00 N ATOM 59 CA LYS A 102 9.305 3.498 -6.639 1.00 0.00 C ATOM 60 C LYS A 102 8.066 2.666 -6.306 1.00 0.00 C ATOM 61 O LYS A 102 7.153 3.127 -5.649 1.00 0.00 O ATOM 62 CB LYS A 102 9.092 4.939 -6.174 1.00 0.00 C ATOM 63 CG LYS A 102 10.333 5.772 -6.503 1.00 0.00 C ATOM 64 CD LYS A 102 10.180 7.174 -5.909 1.00 0.00 C ATOM 65 CE LYS A 102 11.372 8.038 -6.328 1.00 0.00 C ATOM 66 NZ LYS A 102 11.346 8.238 -7.803 1.00 0.00 N ATOM 67 H LYS A 102 10.364 3.100 -8.472 1.00 0.00 H ATOM 68 HA LYS A 102 10.165 3.081 -6.134 1.00 0.00 H ATOM 69 HB2 LYS A 102 8.234 5.358 -6.680 1.00 0.00 H ATOM 70 HB3 LYS A 102 8.922 4.953 -5.107 1.00 0.00 H ATOM 71 HG2 LYS A 102 11.207 5.296 -6.083 1.00 0.00 H ATOM 72 HG3 LYS A 102 10.443 5.845 -7.575 1.00 0.00 H ATOM 73 HD2 LYS A 102 9.266 7.621 -6.272 1.00 0.00 H ATOM 74 HD3 LYS A 102 10.145 7.106 -4.832 1.00 0.00 H ATOM 75 HE2 LYS A 102 11.312 8.996 -5.833 1.00 0.00 H ATOM 76 HE3 LYS A 102 12.290 7.543 -6.047 1.00 0.00 H ATOM 77 HZ1 LYS A 102 10.385 8.068 -8.161 1.00 0.00 H ATOM 78 HZ2 LYS A 102 12.007 7.573 -8.255 1.00 0.00 H ATOM 79 HZ3 LYS A 102 11.629 9.213 -8.026 1.00 0.00 H ATOM 80 N ASP A 103 8.025 1.440 -6.753 1.00 0.00 N ATOM 81 CA ASP A 103 6.845 0.579 -6.462 1.00 0.00 C ATOM 82 C ASP A 103 6.683 0.427 -4.949 1.00 0.00 C ATOM 83 O ASP A 103 5.583 0.364 -4.436 1.00 0.00 O ATOM 84 CB ASP A 103 7.051 -0.800 -7.093 1.00 0.00 C ATOM 85 CG ASP A 103 6.945 -0.686 -8.615 1.00 0.00 C ATOM 86 OD1 ASP A 103 6.441 0.323 -9.080 1.00 0.00 O ATOM 87 OD2 ASP A 103 7.371 -1.609 -9.289 1.00 0.00 O ATOM 88 H ASP A 103 8.772 1.087 -7.281 1.00 0.00 H ATOM 89 HA ASP A 103 5.956 1.033 -6.876 1.00 0.00 H ATOM 90 HB2 ASP A 103 8.028 -1.175 -6.827 1.00 0.00 H ATOM 91 HB3 ASP A 103 6.294 -1.479 -6.730 1.00 0.00 H ATOM 92 N ILE A 104 7.769 0.367 -4.229 1.00 0.00 N ATOM 93 CA ILE A 104 7.676 0.218 -2.749 1.00 0.00 C ATOM 94 C ILE A 104 6.991 1.450 -2.155 1.00 0.00 C ATOM 95 O ILE A 104 6.307 1.369 -1.153 1.00 0.00 O ATOM 96 CB ILE A 104 9.082 0.082 -2.160 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.767 -1.151 -2.753 1.00 0.00 C ATOM 98 CG2 ILE A 104 8.984 -0.070 -0.641 1.00 0.00 C ATOM 99 CD1 ILE A 104 11.230 -1.186 -2.304 1.00 0.00 C ATOM 100 H ILE A 104 8.648 0.418 -4.662 1.00 0.00 H ATOM 101 HA ILE A 104 7.100 -0.664 -2.512 1.00 0.00 H ATOM 102 HB ILE A 104 9.658 0.964 -2.398 1.00 0.00 H ATOM 103 HG12 ILE A 104 9.264 -2.043 -2.412 1.00 0.00 H ATOM 104 HG13 ILE A 104 9.723 -1.103 -3.832 1.00 0.00 H ATOM 105 HG21 ILE A 104 9.351 0.827 -0.165 1.00 0.00 H ATOM 106 HG22 ILE A 104 9.579 -0.915 -0.325 1.00 0.00 H ATOM 107 HG23 ILE A 104 7.953 -0.231 -0.361 1.00 0.00 H ATOM 108 HD11 ILE A 104 11.495 -2.195 -2.023 1.00 0.00 H ATOM 109 HD12 ILE A 104 11.361 -0.530 -1.456 1.00 0.00 H ATOM 110 HD13 ILE A 104 11.863 -0.860 -3.114 1.00 0.00 H ATOM 111 N VAL A 105 7.168 2.590 -2.762 1.00 0.00 N ATOM 112 CA VAL A 105 6.526 3.825 -2.230 1.00 0.00 C ATOM 113 C VAL A 105 5.004 3.683 -2.308 1.00 0.00 C ATOM 114 O VAL A 105 4.288 4.074 -1.409 1.00 0.00 O ATOM 115 CB VAL A 105 6.969 5.030 -3.061 1.00 0.00 C ATOM 116 CG1 VAL A 105 6.136 6.253 -2.671 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.449 5.316 -2.795 1.00 0.00 C ATOM 118 H VAL A 105 7.723 2.636 -3.569 1.00 0.00 H ATOM 119 HA VAL A 105 6.821 3.969 -1.202 1.00 0.00 H ATOM 120 HB VAL A 105 6.826 4.815 -4.107 1.00 0.00 H ATOM 121 HG11 VAL A 105 6.109 6.342 -1.596 1.00 0.00 H ATOM 122 HG12 VAL A 105 5.130 6.138 -3.049 1.00 0.00 H ATOM 123 HG13 VAL A 105 6.580 7.142 -3.096 1.00 0.00 H ATOM 124 HG21 VAL A 105 9.048 4.519 -3.210 1.00 0.00 H ATOM 125 HG22 VAL A 105 8.618 5.377 -1.731 1.00 0.00 H ATOM 126 HG23 VAL A 105 8.724 6.252 -3.258 1.00 0.00 H ATOM 127 N ASP A 106 4.506 3.127 -3.378 1.00 0.00 N ATOM 128 CA ASP A 106 3.031 2.959 -3.512 1.00 0.00 C ATOM 129 C ASP A 106 2.631 1.562 -3.034 1.00 0.00 C ATOM 130 O ASP A 106 2.928 0.570 -3.670 1.00 0.00 O ATOM 131 CB ASP A 106 2.629 3.132 -4.979 1.00 0.00 C ATOM 132 CG ASP A 106 1.213 3.704 -5.055 1.00 0.00 C ATOM 133 OD1 ASP A 106 0.276 2.933 -4.932 1.00 0.00 O ATOM 134 OD2 ASP A 106 1.089 4.904 -5.236 1.00 0.00 O ATOM 135 H ASP A 106 5.101 2.818 -4.093 1.00 0.00 H ATOM 136 HA ASP A 106 2.529 3.703 -2.911 1.00 0.00 H ATOM 137 HB2 ASP A 106 3.318 3.807 -5.463 1.00 0.00 H ATOM 138 HB3 ASP A 106 2.657 2.173 -5.474 1.00 0.00 H ATOM 139 N PRO A 107 1.941 1.490 -1.886 1.00 0.00 N ATOM 140 CA PRO A 107 1.492 0.216 -1.310 1.00 0.00 C ATOM 141 C PRO A 107 0.377 -0.423 -2.142 1.00 0.00 C ATOM 142 O PRO A 107 -0.673 -0.763 -1.633 1.00 0.00 O ATOM 143 CB PRO A 107 0.956 0.615 0.064 1.00 0.00 C ATOM 144 CG PRO A 107 0.572 2.048 -0.083 1.00 0.00 C ATOM 145 CD PRO A 107 1.545 2.644 -1.061 1.00 0.00 C ATOM 146 HA PRO A 107 2.302 -0.486 -1.184 1.00 0.00 H ATOM 147 HB2 PRO A 107 0.105 -0.002 0.315 1.00 0.00 H ATOM 148 HB3 PRO A 107 1.730 0.484 0.808 1.00 0.00 H ATOM 149 HG2 PRO A 107 -0.438 2.117 -0.459 1.00 0.00 H ATOM 150 HG3 PRO A 107 0.640 2.545 0.873 1.00 0.00 H ATOM 151 HD2 PRO A 107 1.064 3.408 -1.655 1.00 0.00 H ATOM 152 HD3 PRO A 107 2.391 3.069 -0.542 1.00 0.00 H ATOM 153 N ALA A 108 0.595 -0.589 -3.417 1.00 0.00 N ATOM 154 CA ALA A 108 -0.452 -1.205 -4.279 1.00 0.00 C ATOM 155 C ALA A 108 -0.566 -2.696 -3.957 1.00 0.00 C ATOM 156 O ALA A 108 -1.630 -3.277 -4.031 1.00 0.00 O ATOM 157 CB ALA A 108 -0.072 -1.028 -5.750 1.00 0.00 C ATOM 158 H ALA A 108 1.449 -0.309 -3.808 1.00 0.00 H ATOM 159 HA ALA A 108 -1.401 -0.723 -4.092 1.00 0.00 H ATOM 160 HB1 ALA A 108 -0.543 -0.137 -6.139 1.00 0.00 H ATOM 161 HB2 ALA A 108 -0.403 -1.887 -6.314 1.00 0.00 H ATOM 162 HB3 ALA A 108 1.002 -0.934 -5.836 1.00 0.00 H ATOM 163 N THR A 109 0.523 -3.321 -3.600 1.00 0.00 N ATOM 164 CA THR A 109 0.476 -4.774 -3.274 1.00 0.00 C ATOM 165 C THR A 109 -0.223 -4.972 -1.927 1.00 0.00 C ATOM 166 O THR A 109 -0.006 -4.229 -0.990 1.00 0.00 O ATOM 167 CB THR A 109 1.901 -5.325 -3.196 1.00 0.00 C ATOM 168 OG1 THR A 109 2.603 -4.989 -4.384 1.00 0.00 O ATOM 169 CG2 THR A 109 1.853 -6.847 -3.042 1.00 0.00 C ATOM 170 H THR A 109 1.372 -2.834 -3.546 1.00 0.00 H ATOM 171 HA THR A 109 -0.071 -5.298 -4.044 1.00 0.00 H ATOM 172 HB THR A 109 2.407 -4.898 -2.344 1.00 0.00 H ATOM 173 HG1 THR A 109 3.298 -5.638 -4.512 1.00 0.00 H ATOM 174 HG21 THR A 109 1.320 -7.276 -3.876 1.00 0.00 H ATOM 175 HG22 THR A 109 1.347 -7.100 -2.121 1.00 0.00 H ATOM 176 HG23 THR A 109 2.860 -7.237 -3.018 1.00 0.00 H ATOM 177 N PRO A 110 -1.078 -6.000 -1.834 1.00 0.00 N ATOM 178 CA PRO A 110 -1.817 -6.309 -0.604 1.00 0.00 C ATOM 179 C PRO A 110 -0.896 -6.849 0.494 1.00 0.00 C ATOM 180 O PRO A 110 0.076 -7.526 0.224 1.00 0.00 O ATOM 181 CB PRO A 110 -2.802 -7.393 -1.040 1.00 0.00 C ATOM 182 CG PRO A 110 -2.158 -8.031 -2.225 1.00 0.00 C ATOM 183 CD PRO A 110 -1.391 -6.942 -2.923 1.00 0.00 C ATOM 184 HA PRO A 110 -2.369 -5.460 -0.232 1.00 0.00 H ATOM 185 HB2 PRO A 110 -2.942 -8.101 -0.236 1.00 0.00 H ATOM 186 HB3 PRO A 110 -3.748 -6.943 -1.297 1.00 0.00 H ATOM 187 HG2 PRO A 110 -1.493 -8.817 -1.900 1.00 0.00 H ATOM 188 HG3 PRO A 110 -2.916 -8.440 -2.876 1.00 0.00 H ATOM 189 HD2 PRO A 110 -0.493 -7.340 -3.372 1.00 0.00 H ATOM 190 HD3 PRO A 110 -2.001 -6.478 -3.684 1.00 0.00 H ATOM 191 N TYR A 111 -1.195 -6.555 1.729 1.00 0.00 N ATOM 192 CA TYR A 111 -0.338 -7.050 2.842 1.00 0.00 C ATOM 193 C TYR A 111 -1.086 -8.140 3.614 1.00 0.00 C ATOM 194 O TYR A 111 -2.291 -8.256 3.529 1.00 0.00 O ATOM 195 CB TYR A 111 -0.007 -5.893 3.786 1.00 0.00 C ATOM 196 CG TYR A 111 0.986 -4.969 3.122 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.087 -5.499 2.439 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.806 -3.583 3.189 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.008 -4.644 1.823 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.726 -2.727 2.573 1.00 0.00 C ATOM 201 CZ TYR A 111 2.827 -3.257 1.890 1.00 0.00 C ATOM 202 OH TYR A 111 3.734 -2.413 1.283 1.00 0.00 O ATOM 203 H TYR A 111 -1.984 -6.007 1.925 1.00 0.00 H ATOM 204 HA TYR A 111 0.577 -7.458 2.438 1.00 0.00 H ATOM 205 HB2 TYR A 111 -0.910 -5.346 4.015 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.419 -6.283 4.699 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.226 -6.569 2.387 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.044 -3.174 3.715 1.00 0.00 H ATOM 209 HE1 TYR A 111 3.857 -5.052 1.297 1.00 0.00 H ATOM 210 HE2 TYR A 111 1.587 -1.657 2.625 1.00 0.00 H ATOM 211 HH TYR A 111 3.602 -2.468 0.334 1.00 0.00 H ATOM 212 N PRO A 112 -0.347 -8.955 4.381 1.00 0.00 N ATOM 213 CA PRO A 112 -0.931 -10.044 5.174 1.00 0.00 C ATOM 214 C PRO A 112 -1.774 -9.511 6.337 1.00 0.00 C ATOM 215 O PRO A 112 -1.383 -8.592 7.029 1.00 0.00 O ATOM 216 CB PRO A 112 0.291 -10.790 5.712 1.00 0.00 C ATOM 217 CG PRO A 112 1.379 -9.771 5.716 1.00 0.00 C ATOM 218 CD PRO A 112 1.116 -8.877 4.538 1.00 0.00 C ATOM 219 HA PRO A 112 -1.521 -10.717 4.574 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.084 -11.157 6.706 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.524 -11.619 5.059 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.348 -9.209 6.638 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.337 -10.260 5.619 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.440 -7.868 4.749 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.629 -9.244 3.662 1.00 0.00 H ATOM 226 N GLY A 113 -2.928 -10.079 6.554 1.00 0.00 N ATOM 227 CA GLY A 113 -3.795 -9.605 7.669 1.00 0.00 C ATOM 228 C GLY A 113 -4.876 -8.675 7.113 1.00 0.00 C ATOM 229 O GLY A 113 -5.795 -8.289 7.809 1.00 0.00 O ATOM 230 H GLY A 113 -3.225 -10.818 5.983 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.261 -10.453 8.148 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.194 -9.069 8.389 1.00 0.00 H ATOM 233 N ASP A 114 -4.774 -8.310 5.864 1.00 0.00 N ATOM 234 CA ASP A 114 -5.797 -7.405 5.266 1.00 0.00 C ATOM 235 C ASP A 114 -6.976 -8.235 4.756 1.00 0.00 C ATOM 236 O ASP A 114 -6.858 -9.421 4.523 1.00 0.00 O ATOM 237 CB ASP A 114 -5.173 -6.635 4.100 1.00 0.00 C ATOM 238 CG ASP A 114 -4.024 -5.767 4.617 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.981 -5.527 5.813 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.206 -5.359 3.809 1.00 0.00 O ATOM 241 H ASP A 114 -4.025 -8.630 5.319 1.00 0.00 H ATOM 242 HA ASP A 114 -6.143 -6.708 6.014 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.796 -7.333 3.368 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.923 -6.005 3.643 1.00 0.00 H ATOM 245 N LYS A 115 -8.114 -7.621 4.583 1.00 0.00 N ATOM 246 CA LYS A 115 -9.301 -8.376 4.089 1.00 0.00 C ATOM 247 C LYS A 115 -9.299 -8.386 2.559 1.00 0.00 C ATOM 248 O LYS A 115 -8.889 -7.434 1.923 1.00 0.00 O ATOM 249 CB LYS A 115 -10.579 -7.704 4.594 1.00 0.00 C ATOM 250 CG LYS A 115 -10.635 -7.794 6.120 1.00 0.00 C ATOM 251 CD LYS A 115 -11.959 -7.209 6.617 1.00 0.00 C ATOM 252 CE LYS A 115 -11.953 -7.159 8.146 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.912 -8.167 8.679 1.00 0.00 N ATOM 254 H LYS A 115 -8.190 -6.663 4.777 1.00 0.00 H ATOM 255 HA LYS A 115 -9.260 -9.392 4.456 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.582 -6.667 4.294 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.438 -8.203 4.172 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.562 -8.829 6.422 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.813 -7.236 6.544 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.081 -6.211 6.225 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.776 -7.831 6.280 1.00 0.00 H ATOM 262 HE2 LYS A 115 -10.960 -7.381 8.509 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.246 -6.174 8.476 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -12.990 -8.059 9.711 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -12.571 -9.124 8.455 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.846 -8.021 8.247 1.00 0.00 H ATOM 267 N VAL A 116 -9.754 -9.454 1.963 1.00 0.00 N ATOM 268 CA VAL A 116 -9.777 -9.523 0.474 1.00 0.00 C ATOM 269 C VAL A 116 -11.143 -10.034 0.009 1.00 0.00 C ATOM 270 O VAL A 116 -11.816 -10.762 0.712 1.00 0.00 O ATOM 271 CB VAL A 116 -8.685 -10.480 -0.010 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.340 -10.061 0.589 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.021 -11.904 0.435 1.00 0.00 C ATOM 274 H VAL A 116 -10.079 -10.211 2.493 1.00 0.00 H ATOM 275 HA VAL A 116 -9.602 -8.539 0.064 1.00 0.00 H ATOM 276 HB VAL A 116 -8.627 -10.444 -1.087 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.837 -9.391 -0.092 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.729 -10.938 0.749 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.505 -9.561 1.531 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.155 -12.347 0.906 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.303 -12.493 -0.424 1.00 0.00 H ATOM 282 HG23 VAL A 116 -9.839 -11.879 1.139 1.00 0.00 H ATOM 283 N ILE A 117 -11.558 -9.657 -1.169 1.00 0.00 N ATOM 284 CA ILE A 117 -12.881 -10.121 -1.677 1.00 0.00 C ATOM 285 C ILE A 117 -12.689 -10.866 -2.999 1.00 0.00 C ATOM 286 O ILE A 117 -11.890 -10.479 -3.830 1.00 0.00 O ATOM 287 CB ILE A 117 -13.794 -8.915 -1.899 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.160 -9.392 -2.396 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.168 -7.988 -2.943 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.000 -9.861 -1.206 1.00 0.00 C ATOM 291 H ILE A 117 -11.001 -9.070 -1.721 1.00 0.00 H ATOM 292 HA ILE A 117 -13.331 -10.785 -0.953 1.00 0.00 H ATOM 293 HB ILE A 117 -13.916 -8.379 -0.970 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.666 -8.580 -2.896 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.026 -10.212 -3.086 1.00 0.00 H ATOM 296 HG21 ILE A 117 -13.245 -8.442 -3.920 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.128 -7.826 -2.704 1.00 0.00 H ATOM 298 HG23 ILE A 117 -13.690 -7.042 -2.944 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.676 -10.641 -1.527 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.568 -9.030 -0.816 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.348 -10.245 -0.435 1.00 0.00 H ATOM 302 N ILE A 118 -13.416 -11.930 -3.203 1.00 0.00 N ATOM 303 CA ILE A 118 -13.275 -12.697 -4.473 1.00 0.00 C ATOM 304 C ILE A 118 -14.297 -12.187 -5.491 1.00 0.00 C ATOM 305 O ILE A 118 -15.461 -12.021 -5.187 1.00 0.00 O ATOM 306 CB ILE A 118 -13.521 -14.183 -4.203 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.489 -14.698 -3.198 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.393 -14.966 -5.511 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.773 -16.168 -2.883 1.00 0.00 C ATOM 310 H ILE A 118 -14.055 -12.225 -2.521 1.00 0.00 H ATOM 311 HA ILE A 118 -12.278 -12.563 -4.866 1.00 0.00 H ATOM 312 HB ILE A 118 -14.514 -14.315 -3.799 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.499 -14.605 -3.620 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.549 -14.116 -2.290 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.492 -16.022 -5.309 1.00 0.00 H ATOM 316 HG22 ILE A 118 -12.427 -14.773 -5.953 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.170 -14.655 -6.194 1.00 0.00 H ATOM 318 HD11 ILE A 118 -12.074 -16.793 -3.418 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.780 -16.412 -3.185 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.666 -16.334 -1.821 1.00 0.00 H ATOM 321 N THR A 119 -13.871 -11.940 -6.700 1.00 0.00 N ATOM 322 CA THR A 119 -14.819 -11.443 -7.736 1.00 0.00 C ATOM 323 C THR A 119 -15.037 -12.527 -8.795 1.00 0.00 C ATOM 324 O THR A 119 -15.773 -12.341 -9.744 1.00 0.00 O ATOM 325 CB THR A 119 -14.239 -10.191 -8.400 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.061 -10.541 -9.114 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.901 -9.153 -7.330 1.00 0.00 C ATOM 328 H THR A 119 -12.928 -12.082 -6.926 1.00 0.00 H ATOM 329 HA THR A 119 -15.763 -11.198 -7.272 1.00 0.00 H ATOM 330 HB THR A 119 -14.964 -9.776 -9.083 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.347 -10.638 -8.479 1.00 0.00 H ATOM 332 HG21 THR A 119 -13.035 -9.478 -6.773 1.00 0.00 H ATOM 333 HG22 THR A 119 -14.740 -9.041 -6.659 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.689 -8.205 -7.803 1.00 0.00 H ATOM 335 N GLU A 120 -14.403 -13.658 -8.643 1.00 0.00 N ATOM 336 CA GLU A 120 -14.577 -14.749 -9.642 1.00 0.00 C ATOM 337 C GLU A 120 -14.568 -16.102 -8.927 1.00 0.00 C ATOM 338 O GLU A 120 -14.022 -16.242 -7.849 1.00 0.00 O ATOM 339 CB GLU A 120 -13.432 -14.700 -10.654 1.00 0.00 C ATOM 340 CG GLU A 120 -13.520 -13.404 -11.461 1.00 0.00 C ATOM 341 CD GLU A 120 -14.887 -13.322 -12.144 1.00 0.00 C ATOM 342 OE1 GLU A 120 -15.528 -14.353 -12.267 1.00 0.00 O ATOM 343 OE2 GLU A 120 -15.270 -12.230 -12.532 1.00 0.00 O ATOM 344 H GLU A 120 -13.813 -13.790 -7.871 1.00 0.00 H ATOM 345 HA GLU A 120 -15.518 -14.620 -10.156 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.486 -14.736 -10.133 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.506 -15.545 -11.322 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.398 -12.558 -10.799 1.00 0.00 H ATOM 349 HG3 GLU A 120 -12.742 -13.390 -12.210 1.00 0.00 H ATOM 350 N GLY A 121 -15.169 -17.098 -9.516 1.00 0.00 N ATOM 351 CA GLY A 121 -15.195 -18.441 -8.869 1.00 0.00 C ATOM 352 C GLY A 121 -16.438 -18.556 -7.986 1.00 0.00 C ATOM 353 O GLY A 121 -17.074 -17.573 -7.661 1.00 0.00 O ATOM 354 H GLY A 121 -15.603 -16.964 -10.385 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.221 -19.206 -9.631 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.309 -18.564 -8.263 1.00 0.00 H ATOM 357 N ALA A 122 -16.791 -19.750 -7.596 1.00 0.00 N ATOM 358 CA ALA A 122 -17.993 -19.928 -6.734 1.00 0.00 C ATOM 359 C ALA A 122 -17.765 -19.232 -5.391 1.00 0.00 C ATOM 360 O ALA A 122 -18.693 -18.947 -4.662 1.00 0.00 O ATOM 361 CB ALA A 122 -18.239 -21.420 -6.500 1.00 0.00 C ATOM 362 H ALA A 122 -16.265 -20.531 -7.870 1.00 0.00 H ATOM 363 HA ALA A 122 -18.854 -19.493 -7.222 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.352 -21.976 -6.767 1.00 0.00 H ATOM 365 HB2 ALA A 122 -19.067 -21.749 -7.110 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.470 -21.588 -5.459 1.00 0.00 H ATOM 367 N PHE A 123 -16.533 -18.956 -5.058 1.00 0.00 N ATOM 368 CA PHE A 123 -16.245 -18.279 -3.762 1.00 0.00 C ATOM 369 C PHE A 123 -16.432 -16.769 -3.921 1.00 0.00 C ATOM 370 O PHE A 123 -16.103 -15.997 -3.042 1.00 0.00 O ATOM 371 CB PHE A 123 -14.805 -18.575 -3.341 1.00 0.00 C ATOM 372 CG PHE A 123 -14.666 -20.045 -3.022 1.00 0.00 C ATOM 373 CD1 PHE A 123 -14.982 -20.515 -1.741 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.223 -20.936 -4.006 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.854 -21.877 -1.444 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.096 -22.299 -3.709 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.411 -22.769 -2.428 1.00 0.00 C ATOM 378 H PHE A 123 -15.798 -19.195 -5.659 1.00 0.00 H ATOM 379 HA PHE A 123 -16.923 -18.647 -3.006 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.135 -18.318 -4.148 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.558 -17.991 -2.468 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.323 -19.827 -0.982 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.980 -20.573 -4.993 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.098 -22.240 -0.457 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.754 -22.987 -4.468 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.313 -23.820 -2.199 1.00 0.00 H ATOM 387 N GLU A 124 -16.958 -16.341 -5.036 1.00 0.00 N ATOM 388 CA GLU A 124 -17.166 -14.880 -5.248 1.00 0.00 C ATOM 389 C GLU A 124 -18.152 -14.349 -4.206 1.00 0.00 C ATOM 390 O GLU A 124 -19.138 -14.985 -3.889 1.00 0.00 O ATOM 391 CB GLU A 124 -17.729 -14.644 -6.649 1.00 0.00 C ATOM 392 CG GLU A 124 -17.810 -13.139 -6.921 1.00 0.00 C ATOM 393 CD GLU A 124 -18.432 -12.903 -8.298 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.777 -13.877 -8.947 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.551 -11.751 -8.683 1.00 0.00 O ATOM 396 H GLU A 124 -17.218 -16.979 -5.732 1.00 0.00 H ATOM 397 HA GLU A 124 -16.223 -14.364 -5.148 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.083 -15.107 -7.381 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.716 -15.075 -6.716 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.422 -12.670 -6.164 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.818 -12.716 -6.895 1.00 0.00 H ATOM 402 N GLY A 125 -17.894 -13.190 -3.667 1.00 0.00 N ATOM 403 CA GLY A 125 -18.816 -12.620 -2.646 1.00 0.00 C ATOM 404 C GLY A 125 -18.393 -13.092 -1.252 1.00 0.00 C ATOM 405 O GLY A 125 -19.005 -12.752 -0.260 1.00 0.00 O ATOM 406 H GLY A 125 -17.092 -12.692 -3.935 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.778 -11.542 -2.687 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.825 -12.953 -2.847 1.00 0.00 H ATOM 409 N PHE A 126 -17.350 -13.874 -1.169 1.00 0.00 N ATOM 410 CA PHE A 126 -16.892 -14.364 0.161 1.00 0.00 C ATOM 411 C PHE A 126 -15.660 -13.569 0.601 1.00 0.00 C ATOM 412 O PHE A 126 -14.769 -13.303 -0.181 1.00 0.00 O ATOM 413 CB PHE A 126 -16.532 -15.848 0.062 1.00 0.00 C ATOM 414 CG PHE A 126 -17.790 -16.660 -0.122 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.431 -16.687 -1.367 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.318 -17.387 0.952 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.599 -17.441 -1.537 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.486 -18.140 0.781 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.126 -18.167 -0.463 1.00 0.00 C ATOM 420 H PHE A 126 -16.868 -14.137 -1.980 1.00 0.00 H ATOM 421 HA PHE A 126 -17.682 -14.233 0.886 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.876 -16.003 -0.782 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.032 -16.159 0.968 1.00 0.00 H ATOM 424 HD1 PHE A 126 -18.024 -16.127 -2.195 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.823 -17.366 1.912 1.00 0.00 H ATOM 426 HE1 PHE A 126 -20.092 -17.461 -2.498 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.893 -18.701 1.609 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.027 -18.748 -0.595 1.00 0.00 H ATOM 429 N GLN A 127 -15.603 -13.189 1.848 1.00 0.00 N ATOM 430 CA GLN A 127 -14.430 -12.411 2.337 1.00 0.00 C ATOM 431 C GLN A 127 -13.352 -13.376 2.835 1.00 0.00 C ATOM 432 O GLN A 127 -13.644 -14.400 3.420 1.00 0.00 O ATOM 433 CB GLN A 127 -14.866 -11.497 3.483 1.00 0.00 C ATOM 434 CG GLN A 127 -15.874 -10.471 2.961 1.00 0.00 C ATOM 435 CD GLN A 127 -16.332 -9.576 4.115 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.100 -9.883 5.267 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.978 -8.473 3.851 1.00 0.00 N ATOM 438 H GLN A 127 -16.333 -13.414 2.463 1.00 0.00 H ATOM 439 HA GLN A 127 -14.033 -11.813 1.530 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.325 -12.089 4.261 1.00 0.00 H ATOM 441 HB3 GLN A 127 -14.004 -10.984 3.882 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.408 -9.865 2.198 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.726 -10.984 2.542 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.166 -8.225 2.922 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.296 -7.905 4.584 1.00 0.00 H ATOM 446 N ALA A 128 -12.106 -13.057 2.610 1.00 0.00 N ATOM 447 CA ALA A 128 -11.013 -13.956 3.072 1.00 0.00 C ATOM 448 C ALA A 128 -9.836 -13.114 3.571 1.00 0.00 C ATOM 449 O ALA A 128 -9.713 -11.950 3.245 1.00 0.00 O ATOM 450 CB ALA A 128 -10.552 -14.839 1.910 1.00 0.00 C ATOM 451 H ALA A 128 -11.892 -12.227 2.137 1.00 0.00 H ATOM 452 HA ALA A 128 -11.374 -14.581 3.876 1.00 0.00 H ATOM 453 HB1 ALA A 128 -9.580 -15.252 2.136 1.00 0.00 H ATOM 454 HB2 ALA A 128 -10.491 -14.245 1.011 1.00 0.00 H ATOM 455 HB3 ALA A 128 -11.260 -15.641 1.765 1.00 0.00 H ATOM 456 N ILE A 129 -8.971 -13.692 4.359 1.00 0.00 N ATOM 457 CA ILE A 129 -7.806 -12.923 4.877 1.00 0.00 C ATOM 458 C ILE A 129 -6.510 -13.535 4.341 1.00 0.00 C ATOM 459 O ILE A 129 -6.349 -14.739 4.309 1.00 0.00 O ATOM 460 CB ILE A 129 -7.798 -12.975 6.406 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.150 -12.500 6.942 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.690 -12.066 6.943 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.518 -11.166 6.289 1.00 0.00 C ATOM 464 H ILE A 129 -9.089 -14.632 4.610 1.00 0.00 H ATOM 465 HA ILE A 129 -7.879 -11.896 4.552 1.00 0.00 H ATOM 466 HB ILE A 129 -7.619 -13.990 6.730 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.908 -13.235 6.709 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.088 -12.373 8.012 1.00 0.00 H ATOM 469 HG21 ILE A 129 -6.395 -11.367 6.174 1.00 0.00 H ATOM 470 HG22 ILE A 129 -5.840 -12.666 7.230 1.00 0.00 H ATOM 471 HG23 ILE A 129 -7.055 -11.523 7.801 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.652 -10.520 6.279 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.310 -10.697 6.852 1.00 0.00 H ATOM 474 HD13 ILE A 129 -9.849 -11.340 5.277 1.00 0.00 H ATOM 475 N PHE A 130 -5.584 -12.717 3.921 1.00 0.00 N ATOM 476 CA PHE A 130 -4.300 -13.255 3.391 1.00 0.00 C ATOM 477 C PHE A 130 -3.616 -14.101 4.466 1.00 0.00 C ATOM 478 O PHE A 130 -3.071 -13.585 5.422 1.00 0.00 O ATOM 479 CB PHE A 130 -3.383 -12.095 2.997 1.00 0.00 C ATOM 480 CG PHE A 130 -3.782 -11.574 1.637 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.752 -12.425 0.526 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.178 -10.240 1.486 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.119 -11.943 -0.735 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.546 -9.757 0.225 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.516 -10.609 -0.886 1.00 0.00 C ATOM 486 H PHE A 130 -5.733 -11.750 3.957 1.00 0.00 H ATOM 487 HA PHE A 130 -4.498 -13.867 2.522 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.471 -11.302 3.726 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.361 -12.441 2.961 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.446 -13.454 0.642 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.202 -9.583 2.343 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.095 -12.600 -1.592 1.00 0.00 H ATOM 493 HE2 PHE A 130 -4.852 -8.729 0.108 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.798 -10.237 -1.860 1.00 0.00 H ATOM 495 N THR A 131 -3.634 -15.397 4.315 1.00 0.00 N ATOM 496 CA THR A 131 -2.981 -16.273 5.327 1.00 0.00 C ATOM 497 C THR A 131 -1.466 -16.251 5.111 1.00 0.00 C ATOM 498 O THR A 131 -0.695 -16.337 6.045 1.00 0.00 O ATOM 499 CB THR A 131 -3.497 -17.705 5.172 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.047 -18.238 3.934 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.026 -17.706 5.204 1.00 0.00 C ATOM 502 H THR A 131 -4.075 -15.794 3.535 1.00 0.00 H ATOM 503 HA THR A 131 -3.209 -15.912 6.319 1.00 0.00 H ATOM 504 HB THR A 131 -3.124 -18.312 5.982 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.585 -19.006 3.728 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.381 -16.711 5.432 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.371 -18.393 5.962 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.407 -18.011 4.240 1.00 0.00 H ATOM 509 N GLU A 132 -1.038 -16.136 3.884 1.00 0.00 N ATOM 510 CA GLU A 132 0.424 -16.107 3.600 1.00 0.00 C ATOM 511 C GLU A 132 0.657 -16.391 2.115 1.00 0.00 C ATOM 512 O GLU A 132 0.694 -17.529 1.691 1.00 0.00 O ATOM 513 CB GLU A 132 1.131 -17.172 4.442 1.00 0.00 C ATOM 514 CG GLU A 132 1.858 -16.500 5.608 1.00 0.00 C ATOM 515 CD GLU A 132 3.365 -16.509 5.345 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.749 -16.271 4.211 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.109 -16.753 6.281 1.00 0.00 O ATOM 518 H GLU A 132 -1.680 -16.068 3.147 1.00 0.00 H ATOM 519 HA GLU A 132 0.820 -15.132 3.846 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.402 -17.869 4.826 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.846 -17.700 3.828 1.00 0.00 H ATOM 522 HG2 GLU A 132 1.516 -15.481 5.705 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.649 -17.038 6.520 1.00 0.00 H ATOM 524 N PRO A 133 0.815 -15.329 1.313 1.00 0.00 N ATOM 525 CA PRO A 133 1.043 -15.453 -0.132 1.00 0.00 C ATOM 526 C PRO A 133 2.425 -16.035 -0.441 1.00 0.00 C ATOM 527 O PRO A 133 3.438 -15.508 -0.023 1.00 0.00 O ATOM 528 CB PRO A 133 0.956 -14.011 -0.633 1.00 0.00 C ATOM 529 CG PRO A 133 1.306 -13.181 0.555 1.00 0.00 C ATOM 530 CD PRO A 133 0.786 -13.923 1.753 1.00 0.00 C ATOM 531 HA PRO A 133 0.282 -16.042 -0.618 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.657 -13.865 -1.442 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.047 -13.807 -0.980 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.378 -13.064 0.614 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.838 -12.211 0.472 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.426 -13.761 2.606 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.218 -13.603 1.988 1.00 0.00 H ATOM 538 N ASP A 134 2.475 -17.115 -1.170 1.00 0.00 N ATOM 539 CA ASP A 134 3.791 -17.730 -1.503 1.00 0.00 C ATOM 540 C ASP A 134 4.564 -16.802 -2.442 1.00 0.00 C ATOM 541 O ASP A 134 5.776 -16.729 -2.399 1.00 0.00 O ATOM 542 CB ASP A 134 3.566 -19.077 -2.192 1.00 0.00 C ATOM 543 CG ASP A 134 2.858 -20.031 -1.228 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.827 -19.731 -0.046 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.361 -21.046 -1.688 1.00 0.00 O ATOM 546 H ASP A 134 1.647 -17.524 -1.497 1.00 0.00 H ATOM 547 HA ASP A 134 4.359 -17.879 -0.597 1.00 0.00 H ATOM 548 HB2 ASP A 134 2.953 -18.934 -3.071 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.518 -19.497 -2.482 1.00 0.00 H ATOM 550 N GLY A 135 3.874 -16.090 -3.291 1.00 0.00 N ATOM 551 CA GLY A 135 4.574 -15.169 -4.231 1.00 0.00 C ATOM 552 C GLY A 135 3.664 -13.983 -4.557 1.00 0.00 C ATOM 553 O GLY A 135 2.519 -13.936 -4.152 1.00 0.00 O ATOM 554 H GLY A 135 2.897 -16.162 -3.312 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.483 -14.810 -3.773 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.814 -15.698 -5.142 1.00 0.00 H ATOM 557 N GLU A 136 4.164 -13.023 -5.287 1.00 0.00 N ATOM 558 CA GLU A 136 3.327 -11.841 -5.640 1.00 0.00 C ATOM 559 C GLU A 136 2.236 -12.266 -6.622 1.00 0.00 C ATOM 560 O GLU A 136 1.165 -11.693 -6.662 1.00 0.00 O ATOM 561 CB GLU A 136 4.207 -10.769 -6.286 1.00 0.00 C ATOM 562 CG GLU A 136 5.191 -10.222 -5.250 1.00 0.00 C ATOM 563 CD GLU A 136 6.000 -9.080 -5.868 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.874 -8.870 -7.063 1.00 0.00 O ATOM 565 OE2 GLU A 136 6.732 -8.436 -5.136 1.00 0.00 O ATOM 566 H GLU A 136 5.088 -13.081 -5.605 1.00 0.00 H ATOM 567 HA GLU A 136 2.872 -11.443 -4.745 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.755 -11.202 -7.110 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.585 -9.965 -6.651 1.00 0.00 H ATOM 570 HG2 GLU A 136 4.645 -9.854 -4.394 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.860 -11.010 -4.938 1.00 0.00 H ATOM 572 N ALA A 137 2.495 -13.269 -7.415 1.00 0.00 N ATOM 573 CA ALA A 137 1.472 -13.731 -8.392 1.00 0.00 C ATOM 574 C ALA A 137 0.304 -14.373 -7.638 1.00 0.00 C ATOM 575 O ALA A 137 -0.761 -13.801 -7.521 1.00 0.00 O ATOM 576 CB ALA A 137 2.094 -14.759 -9.339 1.00 0.00 C ATOM 577 H ALA A 137 3.365 -13.719 -7.367 1.00 0.00 H ATOM 578 HA ALA A 137 1.111 -12.888 -8.962 1.00 0.00 H ATOM 579 HB1 ALA A 137 1.373 -15.035 -10.094 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.385 -15.635 -8.779 1.00 0.00 H ATOM 581 HB3 ALA A 137 2.966 -14.329 -9.812 1.00 0.00 H ATOM 582 N ARG A 138 0.497 -15.559 -7.128 1.00 0.00 N ATOM 583 CA ARG A 138 -0.599 -16.238 -6.385 1.00 0.00 C ATOM 584 C ARG A 138 -0.523 -15.869 -4.901 1.00 0.00 C ATOM 585 O ARG A 138 0.511 -15.471 -4.403 1.00 0.00 O ATOM 586 CB ARG A 138 -0.452 -17.752 -6.552 1.00 0.00 C ATOM 587 CG ARG A 138 0.679 -18.267 -5.659 1.00 0.00 C ATOM 588 CD ARG A 138 1.027 -19.703 -6.053 1.00 0.00 C ATOM 589 NE ARG A 138 2.062 -20.237 -5.123 1.00 0.00 N ATOM 590 CZ ARG A 138 3.322 -19.955 -5.314 1.00 0.00 C ATOM 591 NH1 ARG A 138 3.664 -19.046 -6.186 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.240 -20.585 -4.634 1.00 0.00 N ATOM 593 H ARG A 138 1.361 -16.005 -7.237 1.00 0.00 H ATOM 594 HA ARG A 138 -1.553 -15.923 -6.785 1.00 0.00 H ATOM 595 HB2 ARG A 138 -1.378 -18.237 -6.279 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.220 -17.974 -7.584 1.00 0.00 H ATOM 597 HG2 ARG A 138 1.548 -17.639 -5.780 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.361 -18.245 -4.628 1.00 0.00 H ATOM 599 HD2 ARG A 138 0.140 -20.316 -5.997 1.00 0.00 H ATOM 600 HD3 ARG A 138 1.410 -19.715 -7.062 1.00 0.00 H ATOM 601 HE ARG A 138 1.795 -20.801 -4.367 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.961 -18.564 -6.709 1.00 0.00 H ATOM 603 HH12 ARG A 138 4.630 -18.832 -6.332 1.00 0.00 H ATOM 604 HH21 ARG A 138 3.979 -21.282 -3.967 1.00 0.00 H ATOM 605 HH22 ARG A 138 5.206 -20.370 -4.780 1.00 0.00 H ATOM 606 N SER A 139 -1.610 -15.999 -4.191 1.00 0.00 N ATOM 607 CA SER A 139 -1.599 -15.658 -2.740 1.00 0.00 C ATOM 608 C SER A 139 -2.480 -16.647 -1.975 1.00 0.00 C ATOM 609 O SER A 139 -3.338 -17.296 -2.541 1.00 0.00 O ATOM 610 CB SER A 139 -2.137 -14.237 -2.547 1.00 0.00 C ATOM 611 OG SER A 139 -1.114 -13.299 -2.846 1.00 0.00 O ATOM 612 H SER A 139 -2.435 -16.323 -4.611 1.00 0.00 H ATOM 613 HA SER A 139 -0.587 -15.713 -2.366 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.977 -14.079 -3.207 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.454 -14.110 -1.523 1.00 0.00 H ATOM 616 HG SER A 139 -1.087 -12.654 -2.136 1.00 0.00 H ATOM 617 N MET A 140 -2.276 -16.767 -0.691 1.00 0.00 N ATOM 618 CA MET A 140 -3.102 -17.715 0.110 1.00 0.00 C ATOM 619 C MET A 140 -4.183 -16.935 0.862 1.00 0.00 C ATOM 620 O MET A 140 -3.894 -16.066 1.660 1.00 0.00 O ATOM 621 CB MET A 140 -2.209 -18.447 1.114 1.00 0.00 C ATOM 622 CG MET A 140 -1.028 -19.082 0.377 1.00 0.00 C ATOM 623 SD MET A 140 -0.139 -20.187 1.502 1.00 0.00 S ATOM 624 CE MET A 140 -1.390 -21.493 1.573 1.00 0.00 C ATOM 625 H MET A 140 -1.580 -16.234 -0.254 1.00 0.00 H ATOM 626 HA MET A 140 -3.568 -18.432 -0.549 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.841 -17.746 1.847 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.780 -19.218 1.608 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.392 -19.646 -0.468 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.361 -18.307 0.033 1.00 0.00 H ATOM 631 HE1 MET A 140 -2.118 -21.336 0.788 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.885 -21.468 2.529 1.00 0.00 H ATOM 633 HE3 MET A 140 -0.913 -22.455 1.441 1.00 0.00 H ATOM 634 N LEU A 141 -5.428 -17.238 0.612 1.00 0.00 N ATOM 635 CA LEU A 141 -6.526 -16.513 1.312 1.00 0.00 C ATOM 636 C LEU A 141 -7.340 -17.500 2.150 1.00 0.00 C ATOM 637 O LEU A 141 -7.474 -18.657 1.807 1.00 0.00 O ATOM 638 CB LEU A 141 -7.436 -15.849 0.278 1.00 0.00 C ATOM 639 CG LEU A 141 -6.687 -14.697 -0.394 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.506 -15.254 -1.191 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.634 -13.955 -1.338 1.00 0.00 C ATOM 642 H LEU A 141 -5.641 -17.940 -0.037 1.00 0.00 H ATOM 643 HA LEU A 141 -6.103 -15.756 1.955 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.722 -16.577 -0.466 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.320 -15.467 0.767 1.00 0.00 H ATOM 646 HG LEU A 141 -6.323 -14.016 0.360 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.659 -16.308 -1.373 1.00 0.00 H ATOM 648 HD12 LEU A 141 -4.594 -15.115 -0.629 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.430 -14.734 -2.134 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.471 -12.891 -1.247 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.656 -14.186 -1.078 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.443 -14.262 -2.356 1.00 0.00 H ATOM 653 N LEU A 142 -7.884 -17.051 3.248 1.00 0.00 N ATOM 654 CA LEU A 142 -8.690 -17.963 4.108 1.00 0.00 C ATOM 655 C LEU A 142 -10.178 -17.743 3.832 1.00 0.00 C ATOM 656 O LEU A 142 -10.685 -16.646 3.943 1.00 0.00 O ATOM 657 CB LEU A 142 -8.394 -17.665 5.580 1.00 0.00 C ATOM 658 CG LEU A 142 -9.269 -18.556 6.465 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.814 -20.009 6.335 1.00 0.00 C ATOM 660 CD2 LEU A 142 -9.139 -18.109 7.923 1.00 0.00 C ATOM 661 H LEU A 142 -7.764 -16.113 3.506 1.00 0.00 H ATOM 662 HA LEU A 142 -8.429 -18.988 3.889 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.354 -17.865 5.786 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.611 -16.627 5.788 1.00 0.00 H ATOM 665 HG LEU A 142 -10.300 -18.471 6.154 1.00 0.00 H ATOM 666 HD11 LEU A 142 -8.402 -20.170 5.349 1.00 0.00 H ATOM 667 HD12 LEU A 142 -9.658 -20.667 6.484 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.059 -20.219 7.078 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.031 -18.382 8.464 1.00 0.00 H ATOM 670 HD22 LEU A 142 -9.007 -17.037 7.961 1.00 0.00 H ATOM 671 HD23 LEU A 142 -8.283 -18.593 8.372 1.00 0.00 H ATOM 672 N LEU A 143 -10.885 -18.782 3.473 1.00 0.00 N ATOM 673 CA LEU A 143 -12.340 -18.632 3.190 1.00 0.00 C ATOM 674 C LEU A 143 -13.145 -19.054 4.421 1.00 0.00 C ATOM 675 O LEU A 143 -13.190 -20.216 4.777 1.00 0.00 O ATOM 676 CB LEU A 143 -12.722 -19.516 2.002 1.00 0.00 C ATOM 677 CG LEU A 143 -11.805 -19.207 0.818 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.273 -19.991 -0.409 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.852 -17.708 0.514 1.00 0.00 C ATOM 680 H LEU A 143 -10.457 -19.659 3.390 1.00 0.00 H ATOM 681 HA LEU A 143 -12.556 -17.600 2.956 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.615 -20.555 2.279 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.748 -19.322 1.724 1.00 0.00 H ATOM 684 HG LEU A 143 -10.792 -19.493 1.063 1.00 0.00 H ATOM 685 HD11 LEU A 143 -11.445 -20.124 -1.089 1.00 0.00 H ATOM 686 HD12 LEU A 143 -13.063 -19.448 -0.905 1.00 0.00 H ATOM 687 HD13 LEU A 143 -12.642 -20.958 -0.098 1.00 0.00 H ATOM 688 HD21 LEU A 143 -12.644 -17.249 1.087 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.037 -17.561 -0.539 1.00 0.00 H ATOM 690 HD23 LEU A 143 -10.908 -17.257 0.780 1.00 0.00 H ATOM 691 N ASN A 144 -13.780 -18.121 5.077 1.00 0.00 N ATOM 692 CA ASN A 144 -14.579 -18.470 6.283 1.00 0.00 C ATOM 693 C ASN A 144 -15.921 -19.068 5.853 1.00 0.00 C ATOM 694 O ASN A 144 -16.698 -18.441 5.161 1.00 0.00 O ATOM 695 CB ASN A 144 -14.824 -17.207 7.114 1.00 0.00 C ATOM 696 CG ASN A 144 -15.861 -16.324 6.415 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.889 -16.243 5.203 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.721 -15.655 7.134 1.00 0.00 N ATOM 699 H ASN A 144 -13.730 -17.190 4.774 1.00 0.00 H ATOM 700 HA ASN A 144 -14.038 -19.191 6.877 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.188 -17.485 8.092 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.898 -16.660 7.218 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.699 -15.722 8.112 1.00 0.00 H ATOM 704 HD22 ASN A 144 -17.389 -15.088 6.696 1.00 0.00 H ATOM 705 N LEU A 145 -16.200 -20.277 6.257 1.00 0.00 N ATOM 706 CA LEU A 145 -17.491 -20.913 5.872 1.00 0.00 C ATOM 707 C LEU A 145 -18.379 -21.058 7.109 1.00 0.00 C ATOM 708 O LEU A 145 -17.910 -21.347 8.192 1.00 0.00 O ATOM 709 CB LEU A 145 -17.220 -22.295 5.274 1.00 0.00 C ATOM 710 CG LEU A 145 -16.225 -22.166 4.119 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.931 -23.552 3.542 1.00 0.00 C ATOM 712 CD2 LEU A 145 -16.821 -21.274 3.028 1.00 0.00 C ATOM 713 H LEU A 145 -15.560 -20.767 6.816 1.00 0.00 H ATOM 714 HA LEU A 145 -17.990 -20.296 5.139 1.00 0.00 H ATOM 715 HB2 LEU A 145 -16.808 -22.942 6.034 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.145 -22.716 4.906 1.00 0.00 H ATOM 717 HG LEU A 145 -15.307 -21.726 4.482 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.546 -23.449 2.538 1.00 0.00 H ATOM 719 HD12 LEU A 145 -16.841 -24.133 3.520 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.200 -24.051 4.159 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.388 -21.534 2.074 1.00 0.00 H ATOM 722 HD22 LEU A 145 -16.606 -20.240 3.252 1.00 0.00 H ATOM 723 HD23 LEU A 145 -17.891 -21.418 2.990 1.00 0.00 H ATOM 724 N ILE A 146 -19.660 -20.858 6.958 1.00 0.00 N ATOM 725 CA ILE A 146 -20.576 -20.983 8.125 1.00 0.00 C ATOM 726 C ILE A 146 -20.337 -22.326 8.819 1.00 0.00 C ATOM 727 O ILE A 146 -20.499 -22.454 10.016 1.00 0.00 O ATOM 728 CB ILE A 146 -22.027 -20.907 7.646 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.382 -22.187 6.886 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.196 -19.702 6.721 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.881 -22.202 6.584 1.00 0.00 C ATOM 732 H ILE A 146 -20.018 -20.624 6.076 1.00 0.00 H ATOM 733 HA ILE A 146 -20.385 -20.179 8.822 1.00 0.00 H ATOM 734 HB ILE A 146 -22.682 -20.802 8.499 1.00 0.00 H ATOM 735 HG12 ILE A 146 -21.827 -22.222 5.960 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.127 -23.047 7.489 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.475 -18.942 6.984 1.00 0.00 H ATOM 738 HG22 ILE A 146 -23.194 -19.303 6.827 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.038 -20.008 5.697 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.256 -21.190 6.571 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.397 -22.767 7.345 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.049 -22.660 5.620 1.00 0.00 H ATOM 743 N ASN A 147 -19.954 -23.327 8.076 1.00 0.00 N ATOM 744 CA ASN A 147 -19.705 -24.660 8.694 1.00 0.00 C ATOM 745 C ASN A 147 -18.369 -24.635 9.439 1.00 0.00 C ATOM 746 O ASN A 147 -18.298 -24.932 10.616 1.00 0.00 O ATOM 747 CB ASN A 147 -19.658 -25.729 7.599 1.00 0.00 C ATOM 748 CG ASN A 147 -21.024 -25.818 6.914 1.00 0.00 C ATOM 749 OD1 ASN A 147 -21.105 -25.928 5.707 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.108 -25.777 7.640 1.00 0.00 N ATOM 751 H ASN A 147 -19.829 -23.203 7.112 1.00 0.00 H ATOM 752 HA ASN A 147 -20.501 -24.889 9.387 1.00 0.00 H ATOM 753 HB2 ASN A 147 -18.907 -25.465 6.870 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.412 -26.684 8.039 1.00 0.00 H ATOM 755 HD21 ASN A 147 -22.042 -25.689 8.613 1.00 0.00 H ATOM 756 HD22 ASN A 147 -22.987 -25.800 7.209 1.00 0.00 H ATOM 757 N LYS A 148 -17.307 -24.285 8.765 1.00 0.00 N ATOM 758 CA LYS A 148 -15.977 -24.243 9.437 1.00 0.00 C ATOM 759 C LYS A 148 -15.032 -23.339 8.642 1.00 0.00 C ATOM 760 O LYS A 148 -15.347 -22.899 7.554 1.00 0.00 O ATOM 761 CB LYS A 148 -15.392 -25.655 9.499 1.00 0.00 C ATOM 762 CG LYS A 148 -16.316 -26.557 10.320 1.00 0.00 C ATOM 763 CD LYS A 148 -15.670 -27.934 10.483 1.00 0.00 C ATOM 764 CE LYS A 148 -16.679 -28.900 11.106 1.00 0.00 C ATOM 765 NZ LYS A 148 -16.138 -29.420 12.394 1.00 0.00 N ATOM 766 H LYS A 148 -17.385 -24.051 7.817 1.00 0.00 H ATOM 767 HA LYS A 148 -16.091 -23.854 10.438 1.00 0.00 H ATOM 768 HB2 LYS A 148 -15.301 -26.051 8.497 1.00 0.00 H ATOM 769 HB3 LYS A 148 -14.418 -25.620 9.963 1.00 0.00 H ATOM 770 HG2 LYS A 148 -16.476 -26.117 11.293 1.00 0.00 H ATOM 771 HG3 LYS A 148 -17.262 -26.662 9.811 1.00 0.00 H ATOM 772 HD2 LYS A 148 -15.365 -28.305 9.515 1.00 0.00 H ATOM 773 HD3 LYS A 148 -14.805 -27.852 11.125 1.00 0.00 H ATOM 774 HE2 LYS A 148 -17.607 -28.380 11.290 1.00 0.00 H ATOM 775 HE3 LYS A 148 -16.853 -29.723 10.430 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -15.379 -28.793 12.730 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -15.758 -30.378 12.248 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -16.897 -29.451 13.102 1.00 0.00 H ATOM 779 N GLU A 149 -13.874 -23.060 9.175 1.00 0.00 N ATOM 780 CA GLU A 149 -12.909 -22.189 8.447 1.00 0.00 C ATOM 781 C GLU A 149 -12.037 -23.052 7.535 1.00 0.00 C ATOM 782 O GLU A 149 -11.478 -24.046 7.955 1.00 0.00 O ATOM 783 CB GLU A 149 -12.023 -21.453 9.455 1.00 0.00 C ATOM 784 CG GLU A 149 -12.893 -20.573 10.354 1.00 0.00 C ATOM 785 CD GLU A 149 -11.998 -19.753 11.285 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.808 -20.025 11.322 1.00 0.00 O ATOM 787 OE2 GLU A 149 -12.516 -18.867 11.946 1.00 0.00 O ATOM 788 H GLU A 149 -13.638 -23.426 10.053 1.00 0.00 H ATOM 789 HA GLU A 149 -13.452 -21.468 7.852 1.00 0.00 H ATOM 790 HB2 GLU A 149 -11.492 -22.174 10.061 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.311 -20.836 8.926 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.483 -19.907 9.743 1.00 0.00 H ATOM 793 HG3 GLU A 149 -13.548 -21.197 10.943 1.00 0.00 H ATOM 794 N ILE A 150 -11.917 -22.683 6.288 1.00 0.00 N ATOM 795 CA ILE A 150 -11.082 -23.488 5.352 1.00 0.00 C ATOM 796 C ILE A 150 -10.015 -22.593 4.718 1.00 0.00 C ATOM 797 O ILE A 150 -10.202 -21.402 4.562 1.00 0.00 O ATOM 798 CB ILE A 150 -11.971 -24.075 4.255 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.572 -22.939 3.424 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.098 -24.890 4.892 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.217 -23.516 2.162 1.00 0.00 C ATOM 802 H ILE A 150 -12.377 -21.879 5.969 1.00 0.00 H ATOM 803 HA ILE A 150 -10.603 -24.289 5.895 1.00 0.00 H ATOM 804 HB ILE A 150 -11.380 -24.714 3.616 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.321 -22.423 4.006 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.792 -22.247 3.144 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.779 -24.226 5.403 1.00 0.00 H ATOM 808 HG22 ILE A 150 -12.679 -25.591 5.600 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.631 -25.430 4.123 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.714 -24.444 2.404 1.00 0.00 H ATOM 811 HD12 ILE A 150 -12.455 -23.699 1.419 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.939 -22.813 1.772 1.00 0.00 H ATOM 813 N LYS A 151 -8.898 -23.158 4.349 1.00 0.00 N ATOM 814 CA LYS A 151 -7.820 -22.341 3.722 1.00 0.00 C ATOM 815 C LYS A 151 -7.713 -22.695 2.238 1.00 0.00 C ATOM 816 O LYS A 151 -7.608 -23.848 1.871 1.00 0.00 O ATOM 817 CB LYS A 151 -6.488 -22.636 4.414 1.00 0.00 C ATOM 818 CG LYS A 151 -6.550 -22.162 5.868 1.00 0.00 C ATOM 819 CD LYS A 151 -5.191 -22.386 6.535 1.00 0.00 C ATOM 820 CE LYS A 151 -5.338 -22.251 8.052 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.002 -22.390 8.695 1.00 0.00 N ATOM 822 H LYS A 151 -8.768 -24.120 4.482 1.00 0.00 H ATOM 823 HA LYS A 151 -8.055 -21.293 3.828 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.299 -23.697 4.389 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.693 -22.117 3.899 1.00 0.00 H ATOM 826 HG2 LYS A 151 -6.794 -21.110 5.893 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.308 -22.721 6.397 1.00 0.00 H ATOM 828 HD2 LYS A 151 -4.831 -23.375 6.295 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.488 -21.649 6.175 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.752 -21.281 8.289 1.00 0.00 H ATOM 831 HE3 LYS A 151 -5.997 -23.023 8.420 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -3.275 -22.517 7.962 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -4.005 -23.217 9.326 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -3.789 -21.534 9.244 1.00 0.00 H ATOM 835 N HIS A 152 -7.740 -21.711 1.381 1.00 0.00 N ATOM 836 CA HIS A 152 -7.641 -21.994 -0.079 1.00 0.00 C ATOM 837 C HIS A 152 -6.778 -20.923 -0.751 1.00 0.00 C ATOM 838 O HIS A 152 -6.961 -19.741 -0.537 1.00 0.00 O ATOM 839 CB HIS A 152 -9.041 -21.982 -0.697 1.00 0.00 C ATOM 840 CG HIS A 152 -8.950 -22.358 -2.151 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.902 -21.408 -3.158 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.901 -23.577 -2.781 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.826 -22.064 -4.330 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.823 -23.389 -4.157 1.00 0.00 N ATOM 845 H HIS A 152 -7.826 -20.787 1.696 1.00 0.00 H ATOM 846 HA HIS A 152 -7.190 -22.964 -0.228 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.668 -22.692 -0.179 1.00 0.00 H ATOM 848 HB3 HIS A 152 -9.465 -20.993 -0.607 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.919 -20.436 -3.038 1.00 0.00 H ATOM 850 HD2 HIS A 152 -8.921 -24.536 -2.284 1.00 0.00 H ATOM 851 HE1 HIS A 152 -8.774 -21.580 -5.294 1.00 0.00 H ATOM 852 N SER A 153 -5.840 -21.328 -1.562 1.00 0.00 N ATOM 853 CA SER A 153 -4.968 -20.332 -2.248 1.00 0.00 C ATOM 854 C SER A 153 -5.727 -19.714 -3.424 1.00 0.00 C ATOM 855 O SER A 153 -6.445 -20.389 -4.134 1.00 0.00 O ATOM 856 CB SER A 153 -3.709 -21.031 -2.766 1.00 0.00 C ATOM 857 OG SER A 153 -4.028 -21.778 -3.931 1.00 0.00 O ATOM 858 H SER A 153 -5.710 -22.285 -1.723 1.00 0.00 H ATOM 859 HA SER A 153 -4.688 -19.556 -1.551 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.960 -20.292 -3.006 1.00 0.00 H ATOM 861 HB3 SER A 153 -3.328 -21.696 -2.005 1.00 0.00 H ATOM 862 HG SER A 153 -4.901 -22.159 -3.810 1.00 0.00 H ATOM 863 N VAL A 154 -5.574 -18.435 -3.636 1.00 0.00 N ATOM 864 CA VAL A 154 -6.289 -17.779 -4.768 1.00 0.00 C ATOM 865 C VAL A 154 -5.325 -16.860 -5.518 1.00 0.00 C ATOM 866 O VAL A 154 -4.416 -16.293 -4.944 1.00 0.00 O ATOM 867 CB VAL A 154 -7.458 -16.957 -4.227 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.350 -16.514 -5.388 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.274 -17.812 -3.258 1.00 0.00 C ATOM 870 H VAL A 154 -4.990 -17.907 -3.053 1.00 0.00 H ATOM 871 HA VAL A 154 -6.662 -18.535 -5.442 1.00 0.00 H ATOM 872 HB VAL A 154 -7.080 -16.087 -3.710 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.759 -16.449 -6.290 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.775 -15.547 -5.167 1.00 0.00 H ATOM 875 HG13 VAL A 154 -9.143 -17.233 -5.527 1.00 0.00 H ATOM 876 HG21 VAL A 154 -9.153 -17.267 -2.948 1.00 0.00 H ATOM 877 HG22 VAL A 154 -7.672 -18.048 -2.392 1.00 0.00 H ATOM 878 HG23 VAL A 154 -8.571 -18.727 -3.750 1.00 0.00 H ATOM 879 N LYS A 155 -5.514 -16.709 -6.800 1.00 0.00 N ATOM 880 CA LYS A 155 -4.607 -15.831 -7.588 1.00 0.00 C ATOM 881 C LYS A 155 -5.174 -14.408 -7.627 1.00 0.00 C ATOM 882 O LYS A 155 -6.366 -14.206 -7.752 1.00 0.00 O ATOM 883 CB LYS A 155 -4.473 -16.390 -9.009 1.00 0.00 C ATOM 884 CG LYS A 155 -5.695 -16.009 -9.847 1.00 0.00 C ATOM 885 CD LYS A 155 -5.694 -16.823 -11.144 1.00 0.00 C ATOM 886 CE LYS A 155 -4.367 -16.618 -11.878 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.331 -17.484 -13.090 1.00 0.00 N ATOM 888 H LYS A 155 -6.251 -17.179 -7.244 1.00 0.00 H ATOM 889 HA LYS A 155 -3.635 -15.813 -7.119 1.00 0.00 H ATOM 890 HB2 LYS A 155 -3.581 -15.992 -9.469 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.402 -17.465 -8.957 1.00 0.00 H ATOM 892 HG2 LYS A 155 -6.593 -16.221 -9.290 1.00 0.00 H ATOM 893 HG3 LYS A 155 -5.655 -14.958 -10.082 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.819 -17.870 -10.913 1.00 0.00 H ATOM 895 HD3 LYS A 155 -6.506 -16.495 -11.776 1.00 0.00 H ATOM 896 HE2 LYS A 155 -4.273 -15.584 -12.171 1.00 0.00 H ATOM 897 HE3 LYS A 155 -3.549 -16.882 -11.223 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -5.250 -17.441 -13.575 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -4.133 -18.466 -12.808 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -3.586 -17.150 -13.733 1.00 0.00 H ATOM 901 N ASN A 156 -4.326 -13.423 -7.512 1.00 0.00 N ATOM 902 CA ASN A 156 -4.806 -12.011 -7.532 1.00 0.00 C ATOM 903 C ASN A 156 -5.796 -11.809 -8.682 1.00 0.00 C ATOM 904 O ASN A 156 -6.657 -10.955 -8.625 1.00 0.00 O ATOM 905 CB ASN A 156 -3.613 -11.070 -7.718 1.00 0.00 C ATOM 906 CG ASN A 156 -2.784 -11.038 -6.432 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.036 -10.238 -5.553 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.799 -11.881 -6.283 1.00 0.00 N ATOM 909 H ASN A 156 -3.370 -13.611 -7.406 1.00 0.00 H ATOM 910 HA ASN A 156 -5.295 -11.785 -6.596 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.999 -11.426 -8.532 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.969 -10.076 -7.941 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.595 -12.526 -6.992 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.252 -11.857 -5.471 1.00 0.00 H ATOM 915 N THR A 157 -5.681 -12.582 -9.727 1.00 0.00 N ATOM 916 CA THR A 157 -6.619 -12.417 -10.874 1.00 0.00 C ATOM 917 C THR A 157 -7.950 -13.103 -10.557 1.00 0.00 C ATOM 918 O THR A 157 -8.970 -12.795 -11.140 1.00 0.00 O ATOM 919 CB THR A 157 -6.009 -13.038 -12.135 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.102 -14.453 -12.060 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.542 -12.625 -12.252 1.00 0.00 C ATOM 922 H THR A 157 -4.978 -13.263 -9.759 1.00 0.00 H ATOM 923 HA THR A 157 -6.794 -11.366 -11.041 1.00 0.00 H ATOM 924 HB THR A 157 -6.547 -12.688 -13.003 1.00 0.00 H ATOM 925 HG1 THR A 157 -7.028 -14.694 -12.144 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.480 -11.636 -12.684 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.020 -13.328 -12.885 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.090 -12.617 -11.272 1.00 0.00 H ATOM 929 N GLU A 158 -7.954 -14.028 -9.636 1.00 0.00 N ATOM 930 CA GLU A 158 -9.225 -14.720 -9.286 1.00 0.00 C ATOM 931 C GLU A 158 -9.951 -13.922 -8.205 1.00 0.00 C ATOM 932 O GLU A 158 -11.142 -14.057 -8.012 1.00 0.00 O ATOM 933 CB GLU A 158 -8.925 -16.126 -8.765 1.00 0.00 C ATOM 934 CG GLU A 158 -8.674 -17.063 -9.947 1.00 0.00 C ATOM 935 CD GLU A 158 -9.990 -17.313 -10.688 1.00 0.00 C ATOM 936 OE1 GLU A 158 -11.029 -17.010 -10.127 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.935 -17.802 -11.804 1.00 0.00 O ATOM 938 H GLU A 158 -7.123 -14.262 -9.171 1.00 0.00 H ATOM 939 HA GLU A 158 -9.851 -14.787 -10.164 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.049 -16.097 -8.135 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.767 -16.486 -8.196 1.00 0.00 H ATOM 942 HG2 GLU A 158 -7.964 -16.608 -10.620 1.00 0.00 H ATOM 943 HG3 GLU A 158 -8.279 -18.002 -9.586 1.00 0.00 H ATOM 944 N PHE A 159 -9.239 -13.089 -7.497 1.00 0.00 N ATOM 945 CA PHE A 159 -9.891 -12.282 -6.426 1.00 0.00 C ATOM 946 C PHE A 159 -9.392 -10.837 -6.494 1.00 0.00 C ATOM 947 O PHE A 159 -8.443 -10.529 -7.187 1.00 0.00 O ATOM 948 CB PHE A 159 -9.550 -12.876 -5.057 1.00 0.00 C ATOM 949 CG PHE A 159 -8.099 -12.606 -4.736 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.112 -13.510 -5.141 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.743 -11.449 -4.031 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.767 -13.259 -4.842 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.399 -11.198 -3.731 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.411 -12.103 -4.137 1.00 0.00 C ATOM 955 H PHE A 159 -8.277 -12.996 -7.668 1.00 0.00 H ATOM 956 HA PHE A 159 -10.962 -12.298 -6.567 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.177 -12.423 -4.303 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.723 -13.941 -5.075 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.386 -14.401 -5.685 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.506 -10.751 -3.718 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.005 -13.958 -5.155 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.124 -10.306 -3.187 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.374 -11.910 -3.906 1.00 0.00 H ATOM 964 N ARG A 160 -10.025 -9.948 -5.779 1.00 0.00 N ATOM 965 CA ARG A 160 -9.589 -8.524 -5.800 1.00 0.00 C ATOM 966 C ARG A 160 -9.510 -7.994 -4.367 1.00 0.00 C ATOM 967 O ARG A 160 -10.106 -8.541 -3.459 1.00 0.00 O ATOM 968 CB ARG A 160 -10.597 -7.694 -6.595 1.00 0.00 C ATOM 969 CG ARG A 160 -10.464 -8.015 -8.084 1.00 0.00 C ATOM 970 CD ARG A 160 -11.287 -7.015 -8.899 1.00 0.00 C ATOM 971 NE ARG A 160 -10.518 -5.748 -9.053 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.287 -5.268 -10.244 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.278 -4.853 -10.984 1.00 0.00 N ATOM 974 NH2 ARG A 160 -9.064 -5.204 -10.695 1.00 0.00 N ATOM 975 H ARG A 160 -10.788 -10.218 -5.226 1.00 0.00 H ATOM 976 HA ARG A 160 -8.618 -8.452 -6.265 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.597 -7.931 -6.264 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.405 -6.644 -6.434 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.425 -7.948 -8.375 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.825 -9.015 -8.270 1.00 0.00 H ATOM 981 HD2 ARG A 160 -11.496 -7.430 -9.872 1.00 0.00 H ATOM 982 HD3 ARG A 160 -12.216 -6.813 -8.385 1.00 0.00 H ATOM 983 HE ARG A 160 -10.188 -5.275 -8.261 1.00 0.00 H ATOM 984 HH11 ARG A 160 -12.215 -4.902 -10.639 1.00 0.00 H ATOM 985 HH12 ARG A 160 -11.100 -4.485 -11.897 1.00 0.00 H ATOM 986 HH21 ARG A 160 -8.304 -5.522 -10.127 1.00 0.00 H ATOM 987 HH22 ARG A 160 -8.886 -4.836 -11.608 1.00 0.00 H ATOM 988 N LYS A 161 -8.778 -6.934 -4.155 1.00 0.00 N ATOM 989 CA LYS A 161 -8.664 -6.372 -2.779 1.00 0.00 C ATOM 990 C LYS A 161 -9.874 -5.482 -2.491 1.00 0.00 C ATOM 991 O LYS A 161 -10.096 -4.485 -3.150 1.00 0.00 O ATOM 992 CB LYS A 161 -7.382 -5.540 -2.674 1.00 0.00 C ATOM 993 CG LYS A 161 -7.146 -5.151 -1.214 1.00 0.00 C ATOM 994 CD LYS A 161 -5.902 -4.265 -1.118 1.00 0.00 C ATOM 995 CE LYS A 161 -5.580 -3.995 0.353 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.039 -5.235 0.979 1.00 0.00 N ATOM 997 H LYS A 161 -8.305 -6.508 -4.900 1.00 0.00 H ATOM 998 HA LYS A 161 -8.630 -7.178 -2.062 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.546 -6.123 -3.032 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -7.482 -4.648 -3.274 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -8.003 -4.608 -0.843 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.000 -6.041 -0.622 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.066 -4.767 -1.583 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -6.086 -3.328 -1.623 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.844 -3.207 0.422 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -6.479 -3.693 0.870 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -4.954 -5.096 2.006 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -4.102 -5.445 0.577 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -5.684 -6.028 0.790 1.00 0.00 H ATOM 1010 N LEU A 162 -10.661 -5.832 -1.510 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.856 -5.006 -1.181 1.00 0.00 C ATOM 1012 C LEU A 162 -11.414 -3.738 -0.448 1.00 0.00 C ATOM 1013 O LEU A 162 -10.300 -3.722 0.048 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.801 -5.810 -0.285 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.190 -5.945 1.110 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.936 -5.031 2.084 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.309 -7.397 1.579 1.00 0.00 C ATOM 1018 OXT LEU A 162 -12.198 -2.804 -0.396 1.00 0.00 O ATOM 1019 H LEU A 162 -10.465 -6.640 -0.990 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.368 -4.736 -2.093 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.750 -5.300 -0.215 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.950 -6.792 -0.709 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.148 -5.662 1.076 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -13.503 -5.633 2.780 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.607 -4.389 1.533 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.225 -4.427 2.628 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -11.341 -7.872 1.529 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.003 -7.925 0.942 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -12.668 -7.417 2.598 1.00 0.00 H TER 1030 LEU A 162