ATOM 1 N GLY A 97 -5.305 3.227 -10.047 1.00 0.00 N ATOM 2 CA GLY A 97 -5.198 2.336 -8.858 1.00 0.00 C ATOM 3 C GLY A 97 -4.578 3.111 -7.693 1.00 0.00 C ATOM 4 O GLY A 97 -5.200 3.312 -6.668 1.00 0.00 O ATOM 5 H1 GLY A 97 -6.205 3.745 -10.012 1.00 0.00 H ATOM 6 H2 GLY A 97 -5.266 2.653 -10.914 1.00 0.00 H ATOM 7 H3 GLY A 97 -4.517 3.905 -10.044 1.00 0.00 H ATOM 8 HA2 GLY A 97 -6.181 1.990 -8.577 1.00 0.00 H ATOM 9 HA3 GLY A 97 -4.573 1.487 -9.098 1.00 0.00 H ATOM 10 N ALA A 98 -3.358 3.549 -7.842 1.00 0.00 N ATOM 11 CA ALA A 98 -2.701 4.312 -6.743 1.00 0.00 C ATOM 12 C ALA A 98 -3.437 5.637 -6.532 1.00 0.00 C ATOM 13 O ALA A 98 -3.851 6.285 -7.471 1.00 0.00 O ATOM 14 CB ALA A 98 -1.244 4.591 -7.117 1.00 0.00 C ATOM 15 H ALA A 98 -2.874 3.377 -8.677 1.00 0.00 H ATOM 16 HA ALA A 98 -2.734 3.732 -5.833 1.00 0.00 H ATOM 17 HB1 ALA A 98 -0.791 3.688 -7.498 1.00 0.00 H ATOM 18 HB2 ALA A 98 -0.705 4.923 -6.242 1.00 0.00 H ATOM 19 HB3 ALA A 98 -1.208 5.360 -7.874 1.00 0.00 H ATOM 20 N MET A 99 -3.601 6.044 -5.303 1.00 0.00 N ATOM 21 CA MET A 99 -4.310 7.327 -5.033 1.00 0.00 C ATOM 22 C MET A 99 -3.552 8.478 -5.697 1.00 0.00 C ATOM 23 O MET A 99 -4.142 9.417 -6.193 1.00 0.00 O ATOM 24 CB MET A 99 -4.376 7.565 -3.522 1.00 0.00 C ATOM 25 CG MET A 99 -5.252 6.490 -2.874 1.00 0.00 C ATOM 26 SD MET A 99 -5.477 6.873 -1.121 1.00 0.00 S ATOM 27 CE MET A 99 -3.731 6.817 -0.650 1.00 0.00 C ATOM 28 H MET A 99 -3.260 5.506 -4.558 1.00 0.00 H ATOM 29 HA MET A 99 -5.312 7.277 -5.433 1.00 0.00 H ATOM 30 HB2 MET A 99 -3.380 7.516 -3.106 1.00 0.00 H ATOM 31 HB3 MET A 99 -4.799 8.539 -3.329 1.00 0.00 H ATOM 32 HG2 MET A 99 -6.214 6.467 -3.364 1.00 0.00 H ATOM 33 HG3 MET A 99 -4.774 5.527 -2.975 1.00 0.00 H ATOM 34 HE1 MET A 99 -3.149 6.427 -1.474 1.00 0.00 H ATOM 35 HE2 MET A 99 -3.608 6.175 0.208 1.00 0.00 H ATOM 36 HE3 MET A 99 -3.393 7.813 -0.403 1.00 0.00 H ATOM 37 N GLY A 100 -2.249 8.413 -5.710 1.00 0.00 N ATOM 38 CA GLY A 100 -1.455 9.504 -6.342 1.00 0.00 C ATOM 39 C GLY A 100 -0.076 8.970 -6.734 1.00 0.00 C ATOM 40 O GLY A 100 0.608 8.353 -5.941 1.00 0.00 O ATOM 41 H GLY A 100 -1.792 7.647 -5.303 1.00 0.00 H ATOM 42 HA2 GLY A 100 -1.968 9.858 -7.225 1.00 0.00 H ATOM 43 HA3 GLY A 100 -1.341 10.319 -5.642 1.00 0.00 H ATOM 44 N PRO A 101 0.336 9.216 -7.986 1.00 0.00 N ATOM 45 CA PRO A 101 1.635 8.763 -8.496 1.00 0.00 C ATOM 46 C PRO A 101 2.796 9.536 -7.860 1.00 0.00 C ATOM 47 O PRO A 101 3.949 9.194 -8.030 1.00 0.00 O ATOM 48 CB PRO A 101 1.561 9.071 -9.990 1.00 0.00 C ATOM 49 CG PRO A 101 0.569 10.180 -10.097 1.00 0.00 C ATOM 50 CD PRO A 101 -0.435 9.954 -9.002 1.00 0.00 C ATOM 51 HA PRO A 101 1.783 7.704 -8.360 1.00 0.00 H ATOM 52 HB2 PRO A 101 2.534 9.373 -10.348 1.00 0.00 H ATOM 53 HB3 PRO A 101 1.233 8.193 -10.526 1.00 0.00 H ATOM 54 HG2 PRO A 101 1.069 11.129 -9.968 1.00 0.00 H ATOM 55 HG3 PRO A 101 0.091 10.150 -11.065 1.00 0.00 H ATOM 56 HD2 PRO A 101 -0.794 10.898 -8.617 1.00 0.00 H ATOM 57 HD3 PRO A 101 -1.268 9.372 -9.367 1.00 0.00 H ATOM 58 N LYS A 102 2.498 10.575 -7.130 1.00 0.00 N ATOM 59 CA LYS A 102 3.583 11.367 -6.485 1.00 0.00 C ATOM 60 C LYS A 102 4.421 10.451 -5.592 1.00 0.00 C ATOM 61 O LYS A 102 5.613 10.635 -5.442 1.00 0.00 O ATOM 62 CB LYS A 102 2.966 12.481 -5.635 1.00 0.00 C ATOM 63 CG LYS A 102 2.234 13.470 -6.544 1.00 0.00 C ATOM 64 CD LYS A 102 1.723 14.647 -5.709 1.00 0.00 C ATOM 65 CE LYS A 102 0.882 15.572 -6.590 1.00 0.00 C ATOM 66 NZ LYS A 102 1.768 16.577 -7.243 1.00 0.00 N ATOM 67 H LYS A 102 1.562 10.835 -7.006 1.00 0.00 H ATOM 68 HA LYS A 102 4.212 11.803 -7.247 1.00 0.00 H ATOM 69 HB2 LYS A 102 2.268 12.052 -4.932 1.00 0.00 H ATOM 70 HB3 LYS A 102 3.748 12.997 -5.097 1.00 0.00 H ATOM 71 HG2 LYS A 102 2.912 13.834 -7.302 1.00 0.00 H ATOM 72 HG3 LYS A 102 1.398 12.975 -7.016 1.00 0.00 H ATOM 73 HD2 LYS A 102 1.117 14.275 -4.896 1.00 0.00 H ATOM 74 HD3 LYS A 102 2.563 15.195 -5.309 1.00 0.00 H ATOM 75 HE2 LYS A 102 0.381 14.989 -7.348 1.00 0.00 H ATOM 76 HE3 LYS A 102 0.148 16.080 -5.983 1.00 0.00 H ATOM 77 HZ1 LYS A 102 2.742 16.458 -6.896 1.00 0.00 H ATOM 78 HZ2 LYS A 102 1.432 17.534 -7.014 1.00 0.00 H ATOM 79 HZ3 LYS A 102 1.751 16.439 -8.273 1.00 0.00 H ATOM 80 N ASP A 103 3.808 9.465 -4.996 1.00 0.00 N ATOM 81 CA ASP A 103 4.571 8.538 -4.113 1.00 0.00 C ATOM 82 C ASP A 103 5.608 7.780 -4.945 1.00 0.00 C ATOM 83 O ASP A 103 5.357 7.400 -6.071 1.00 0.00 O ATOM 84 CB ASP A 103 3.608 7.540 -3.468 1.00 0.00 C ATOM 85 CG ASP A 103 2.678 8.278 -2.504 1.00 0.00 C ATOM 86 OD1 ASP A 103 2.955 9.429 -2.209 1.00 0.00 O ATOM 87 OD2 ASP A 103 1.703 7.681 -2.077 1.00 0.00 O ATOM 88 H ASP A 103 2.846 9.333 -5.130 1.00 0.00 H ATOM 89 HA ASP A 103 5.073 9.105 -3.343 1.00 0.00 H ATOM 90 HB2 ASP A 103 3.022 7.056 -4.235 1.00 0.00 H ATOM 91 HB3 ASP A 103 4.172 6.795 -2.924 1.00 0.00 H ATOM 92 N ILE A 104 6.773 7.557 -4.399 1.00 0.00 N ATOM 93 CA ILE A 104 7.823 6.823 -5.159 1.00 0.00 C ATOM 94 C ILE A 104 7.316 5.423 -5.506 1.00 0.00 C ATOM 95 O ILE A 104 7.516 4.933 -6.600 1.00 0.00 O ATOM 96 CB ILE A 104 9.087 6.711 -4.304 1.00 0.00 C ATOM 97 CG1 ILE A 104 9.585 8.111 -3.940 1.00 0.00 C ATOM 98 CG2 ILE A 104 10.171 5.973 -5.093 1.00 0.00 C ATOM 99 CD1 ILE A 104 10.780 7.996 -2.991 1.00 0.00 C ATOM 100 H ILE A 104 6.955 7.872 -3.489 1.00 0.00 H ATOM 101 HA ILE A 104 8.050 7.360 -6.069 1.00 0.00 H ATOM 102 HB ILE A 104 8.863 6.162 -3.401 1.00 0.00 H ATOM 103 HG12 ILE A 104 9.886 8.630 -4.837 1.00 0.00 H ATOM 104 HG13 ILE A 104 8.791 8.660 -3.455 1.00 0.00 H ATOM 105 HG21 ILE A 104 9.806 5.749 -6.084 1.00 0.00 H ATOM 106 HG22 ILE A 104 10.423 5.054 -4.585 1.00 0.00 H ATOM 107 HG23 ILE A 104 11.050 6.597 -5.166 1.00 0.00 H ATOM 108 HD11 ILE A 104 10.427 7.957 -1.972 1.00 0.00 H ATOM 109 HD12 ILE A 104 11.423 8.854 -3.117 1.00 0.00 H ATOM 110 HD13 ILE A 104 11.333 7.096 -3.216 1.00 0.00 H ATOM 111 N VAL A 105 6.660 4.774 -4.583 1.00 0.00 N ATOM 112 CA VAL A 105 6.141 3.405 -4.860 1.00 0.00 C ATOM 113 C VAL A 105 4.672 3.323 -4.441 1.00 0.00 C ATOM 114 O VAL A 105 4.239 3.995 -3.526 1.00 0.00 O ATOM 115 CB VAL A 105 6.955 2.381 -4.069 1.00 0.00 C ATOM 116 CG1 VAL A 105 8.422 2.455 -4.497 1.00 0.00 C ATOM 117 CG2 VAL A 105 6.843 2.686 -2.574 1.00 0.00 C ATOM 118 H VAL A 105 6.510 5.187 -3.707 1.00 0.00 H ATOM 119 HA VAL A 105 6.226 3.195 -5.916 1.00 0.00 H ATOM 120 HB VAL A 105 6.573 1.390 -4.264 1.00 0.00 H ATOM 121 HG11 VAL A 105 8.480 2.521 -5.573 1.00 0.00 H ATOM 122 HG12 VAL A 105 8.940 1.567 -4.162 1.00 0.00 H ATOM 123 HG13 VAL A 105 8.882 3.327 -4.057 1.00 0.00 H ATOM 124 HG21 VAL A 105 7.810 2.980 -2.193 1.00 0.00 H ATOM 125 HG22 VAL A 105 6.504 1.804 -2.050 1.00 0.00 H ATOM 126 HG23 VAL A 105 6.138 3.489 -2.422 1.00 0.00 H ATOM 127 N ASP A 106 3.903 2.501 -5.101 1.00 0.00 N ATOM 128 CA ASP A 106 2.463 2.375 -4.738 1.00 0.00 C ATOM 129 C ASP A 106 2.230 1.031 -4.044 1.00 0.00 C ATOM 130 O ASP A 106 2.727 0.008 -4.472 1.00 0.00 O ATOM 131 CB ASP A 106 1.609 2.449 -6.005 1.00 0.00 C ATOM 132 CG ASP A 106 1.489 3.906 -6.454 1.00 0.00 C ATOM 133 OD1 ASP A 106 1.359 4.762 -5.595 1.00 0.00 O ATOM 134 OD2 ASP A 106 1.527 4.141 -7.651 1.00 0.00 O ATOM 135 H ASP A 106 4.272 1.967 -5.835 1.00 0.00 H ATOM 136 HA ASP A 106 2.188 3.177 -4.071 1.00 0.00 H ATOM 137 HB2 ASP A 106 2.075 1.868 -6.787 1.00 0.00 H ATOM 138 HB3 ASP A 106 0.626 2.052 -5.800 1.00 0.00 H ATOM 139 N PRO A 107 1.457 1.040 -2.950 1.00 0.00 N ATOM 140 CA PRO A 107 1.149 -0.175 -2.186 1.00 0.00 C ATOM 141 C PRO A 107 0.231 -1.119 -2.968 1.00 0.00 C ATOM 142 O PRO A 107 -0.813 -1.522 -2.494 1.00 0.00 O ATOM 143 CB PRO A 107 0.426 0.353 -0.948 1.00 0.00 C ATOM 144 CG PRO A 107 -0.151 1.659 -1.380 1.00 0.00 C ATOM 145 CD PRO A 107 0.820 2.236 -2.372 1.00 0.00 C ATOM 146 HA PRO A 107 2.038 -0.703 -1.879 1.00 0.00 H ATOM 147 HB2 PRO A 107 -0.345 -0.344 -0.652 1.00 0.00 H ATOM 148 HB3 PRO A 107 1.132 0.477 -0.141 1.00 0.00 H ATOM 149 HG2 PRO A 107 -1.115 1.498 -1.837 1.00 0.00 H ATOM 150 HG3 PRO A 107 -0.256 2.311 -0.525 1.00 0.00 H ATOM 151 HD2 PRO A 107 0.296 2.809 -3.123 1.00 0.00 H ATOM 152 HD3 PRO A 107 1.540 2.867 -1.873 1.00 0.00 H ATOM 153 N ALA A 108 0.613 -1.475 -4.165 1.00 0.00 N ATOM 154 CA ALA A 108 -0.236 -2.390 -4.976 1.00 0.00 C ATOM 155 C ALA A 108 -0.257 -3.776 -4.329 1.00 0.00 C ATOM 156 O ALA A 108 -1.251 -4.474 -4.364 1.00 0.00 O ATOM 157 CB ALA A 108 0.336 -2.498 -6.392 1.00 0.00 C ATOM 158 H ALA A 108 1.458 -1.139 -4.529 1.00 0.00 H ATOM 159 HA ALA A 108 -1.243 -2.000 -5.024 1.00 0.00 H ATOM 160 HB1 ALA A 108 1.348 -2.870 -6.343 1.00 0.00 H ATOM 161 HB2 ALA A 108 0.333 -1.522 -6.856 1.00 0.00 H ATOM 162 HB3 ALA A 108 -0.270 -3.175 -6.975 1.00 0.00 H ATOM 163 N THR A 109 0.833 -4.181 -3.736 1.00 0.00 N ATOM 164 CA THR A 109 0.873 -5.521 -3.087 1.00 0.00 C ATOM 165 C THR A 109 0.125 -5.464 -1.754 1.00 0.00 C ATOM 166 O THR A 109 0.436 -4.667 -0.891 1.00 0.00 O ATOM 167 CB THR A 109 2.329 -5.926 -2.839 1.00 0.00 C ATOM 168 OG1 THR A 109 2.978 -6.138 -4.084 1.00 0.00 O ATOM 169 CG2 THR A 109 2.369 -7.213 -2.014 1.00 0.00 C ATOM 170 H THR A 109 1.624 -3.604 -3.718 1.00 0.00 H ATOM 171 HA THR A 109 0.403 -6.248 -3.733 1.00 0.00 H ATOM 172 HB THR A 109 2.833 -5.140 -2.297 1.00 0.00 H ATOM 173 HG1 THR A 109 2.323 -6.459 -4.709 1.00 0.00 H ATOM 174 HG21 THR A 109 1.813 -7.071 -1.098 1.00 0.00 H ATOM 175 HG22 THR A 109 3.394 -7.457 -1.778 1.00 0.00 H ATOM 176 HG23 THR A 109 1.927 -8.018 -2.581 1.00 0.00 H ATOM 177 N PRO A 110 -0.886 -6.330 -1.587 1.00 0.00 N ATOM 178 CA PRO A 110 -1.690 -6.384 -0.358 1.00 0.00 C ATOM 179 C PRO A 110 -0.889 -6.937 0.823 1.00 0.00 C ATOM 180 O PRO A 110 -0.125 -7.872 0.685 1.00 0.00 O ATOM 181 CB PRO A 110 -2.826 -7.343 -0.716 1.00 0.00 C ATOM 182 CG PRO A 110 -2.268 -8.197 -1.805 1.00 0.00 C ATOM 183 CD PRO A 110 -1.324 -7.324 -2.582 1.00 0.00 C ATOM 184 HA PRO A 110 -2.108 -5.424 -0.100 1.00 0.00 H ATOM 185 HB2 PRO A 110 -3.092 -7.928 0.151 1.00 0.00 H ATOM 186 HB3 PRO A 110 -3.684 -6.781 -1.052 1.00 0.00 H ATOM 187 HG2 PRO A 110 -1.744 -9.038 -1.376 1.00 0.00 H ATOM 188 HG3 PRO A 110 -3.069 -8.551 -2.437 1.00 0.00 H ATOM 189 HD2 PRO A 110 -0.492 -7.903 -2.955 1.00 0.00 H ATOM 190 HD3 PRO A 110 -1.836 -6.856 -3.410 1.00 0.00 H ATOM 191 N TYR A 111 -1.057 -6.365 1.985 1.00 0.00 N ATOM 192 CA TYR A 111 -0.306 -6.857 3.174 1.00 0.00 C ATOM 193 C TYR A 111 -1.100 -7.974 3.854 1.00 0.00 C ATOM 194 O TYR A 111 -2.289 -8.116 3.646 1.00 0.00 O ATOM 195 CB TYR A 111 -0.102 -5.704 4.160 1.00 0.00 C ATOM 196 CG TYR A 111 1.050 -4.845 3.698 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.981 -4.185 2.466 1.00 0.00 C ATOM 198 CD2 TYR A 111 2.188 -4.708 4.503 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.049 -3.388 2.037 1.00 0.00 C ATOM 200 CE2 TYR A 111 3.257 -3.912 4.074 1.00 0.00 C ATOM 201 CZ TYR A 111 3.187 -3.251 2.841 1.00 0.00 C ATOM 202 OH TYR A 111 4.241 -2.466 2.419 1.00 0.00 O ATOM 203 H TYR A 111 -1.678 -5.612 2.074 1.00 0.00 H ATOM 204 HA TYR A 111 0.655 -7.237 2.861 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.000 -5.107 4.207 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.116 -6.103 5.140 1.00 0.00 H ATOM 207 HD1 TYR A 111 0.103 -4.291 1.845 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.241 -5.217 5.454 1.00 0.00 H ATOM 209 HE1 TYR A 111 1.996 -2.880 1.086 1.00 0.00 H ATOM 210 HE2 TYR A 111 4.134 -3.806 4.694 1.00 0.00 H ATOM 211 HH TYR A 111 5.046 -2.814 2.809 1.00 0.00 H ATOM 212 N PRO A 112 -0.423 -8.783 4.681 1.00 0.00 N ATOM 213 CA PRO A 112 -1.058 -9.896 5.399 1.00 0.00 C ATOM 214 C PRO A 112 -2.010 -9.399 6.490 1.00 0.00 C ATOM 215 O PRO A 112 -1.712 -8.466 7.209 1.00 0.00 O ATOM 216 CB PRO A 112 0.122 -10.634 6.030 1.00 0.00 C ATOM 217 CG PRO A 112 1.189 -9.600 6.155 1.00 0.00 C ATOM 218 CD PRO A 112 1.015 -8.674 4.983 1.00 0.00 C ATOM 219 HA PRO A 112 -1.580 -10.566 4.735 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.168 -11.026 6.993 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.429 -11.445 5.386 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.069 -9.064 7.085 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.160 -10.071 6.128 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.287 -7.665 5.254 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.620 -9.001 4.150 1.00 0.00 H ATOM 226 N GLY A 113 -3.152 -10.016 6.620 1.00 0.00 N ATOM 227 CA GLY A 113 -4.120 -9.577 7.664 1.00 0.00 C ATOM 228 C GLY A 113 -5.157 -8.643 7.037 1.00 0.00 C ATOM 229 O GLY A 113 -6.164 -8.325 7.638 1.00 0.00 O ATOM 230 H GLY A 113 -3.373 -10.766 6.029 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.619 -10.442 8.078 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.592 -9.056 8.448 1.00 0.00 H ATOM 233 N ASP A 114 -4.920 -8.202 5.832 1.00 0.00 N ATOM 234 CA ASP A 114 -5.893 -7.289 5.167 1.00 0.00 C ATOM 235 C ASP A 114 -7.122 -8.087 4.731 1.00 0.00 C ATOM 236 O ASP A 114 -7.041 -9.268 4.453 1.00 0.00 O ATOM 237 CB ASP A 114 -5.237 -6.649 3.942 1.00 0.00 C ATOM 238 CG ASP A 114 -4.067 -5.770 4.389 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.988 -5.481 5.572 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.272 -5.401 3.542 1.00 0.00 O ATOM 241 H ASP A 114 -4.102 -8.470 5.363 1.00 0.00 H ATOM 242 HA ASP A 114 -6.193 -6.517 5.860 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.874 -7.423 3.283 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.964 -6.044 3.421 1.00 0.00 H ATOM 245 N LYS A 115 -8.260 -7.453 4.664 1.00 0.00 N ATOM 246 CA LYS A 115 -9.493 -8.176 4.244 1.00 0.00 C ATOM 247 C LYS A 115 -9.520 -8.295 2.719 1.00 0.00 C ATOM 248 O LYS A 115 -9.170 -7.372 2.010 1.00 0.00 O ATOM 249 CB LYS A 115 -10.725 -7.404 4.719 1.00 0.00 C ATOM 250 CG LYS A 115 -10.758 -7.388 6.249 1.00 0.00 C ATOM 251 CD LYS A 115 -12.048 -6.715 6.724 1.00 0.00 C ATOM 252 CE LYS A 115 -12.017 -6.573 8.246 1.00 0.00 C ATOM 253 NZ LYS A 115 -11.790 -7.908 8.867 1.00 0.00 N ATOM 254 H LYS A 115 -8.304 -6.500 4.891 1.00 0.00 H ATOM 255 HA LYS A 115 -9.497 -9.164 4.681 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.679 -6.391 4.350 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.618 -7.883 4.344 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.723 -8.402 6.620 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.907 -6.838 6.622 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.132 -5.739 6.271 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.896 -7.320 6.436 1.00 0.00 H ATOM 262 HE2 LYS A 115 -11.217 -5.905 8.529 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.959 -6.171 8.589 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -12.072 -7.879 9.867 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -10.783 -8.157 8.795 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -12.360 -8.623 8.371 1.00 0.00 H ATOM 267 N VAL A 116 -9.934 -9.422 2.208 1.00 0.00 N ATOM 268 CA VAL A 116 -9.983 -9.596 0.729 1.00 0.00 C ATOM 269 C VAL A 116 -11.364 -10.114 0.323 1.00 0.00 C ATOM 270 O VAL A 116 -12.069 -10.715 1.109 1.00 0.00 O ATOM 271 CB VAL A 116 -8.912 -10.601 0.299 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.576 -10.230 0.944 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.322 -12.006 0.746 1.00 0.00 C ATOM 274 H VAL A 116 -10.212 -10.153 2.798 1.00 0.00 H ATOM 275 HA VAL A 116 -9.799 -8.646 0.249 1.00 0.00 H ATOM 276 HB VAL A 116 -8.811 -10.581 -0.775 1.00 0.00 H ATOM 277 HG11 VAL A 116 -6.819 -10.937 0.639 1.00 0.00 H ATOM 278 HG12 VAL A 116 -7.676 -10.254 2.020 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.289 -9.237 0.631 1.00 0.00 H ATOM 280 HG21 VAL A 116 -9.469 -12.631 -0.122 1.00 0.00 H ATOM 281 HG22 VAL A 116 -10.243 -11.950 1.309 1.00 0.00 H ATOM 282 HG23 VAL A 116 -8.545 -12.427 1.367 1.00 0.00 H ATOM 283 N ILE A 117 -11.757 -9.884 -0.901 1.00 0.00 N ATOM 284 CA ILE A 117 -13.093 -10.362 -1.356 1.00 0.00 C ATOM 285 C ILE A 117 -12.926 -11.261 -2.582 1.00 0.00 C ATOM 286 O ILE A 117 -12.052 -11.055 -3.401 1.00 0.00 O ATOM 287 CB ILE A 117 -13.966 -9.160 -1.723 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.362 -9.643 -2.122 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.331 -8.409 -2.895 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.071 -10.219 -0.896 1.00 0.00 C ATOM 291 H ILE A 117 -11.174 -9.396 -1.519 1.00 0.00 H ATOM 292 HA ILE A 117 -13.566 -10.920 -0.562 1.00 0.00 H ATOM 293 HB ILE A 117 -14.044 -8.499 -0.872 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.932 -8.813 -2.512 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.274 -10.407 -2.880 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.498 -7.823 -2.539 1.00 0.00 H ATOM 297 HG22 ILE A 117 -14.066 -7.756 -3.344 1.00 0.00 H ATOM 298 HG23 ILE A 117 -12.984 -9.119 -3.631 1.00 0.00 H ATOM 299 HD11 ILE A 117 -17.132 -10.030 -0.972 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.685 -9.751 -0.003 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.899 -11.285 -0.848 1.00 0.00 H ATOM 302 N ILE A 118 -13.759 -12.257 -2.717 1.00 0.00 N ATOM 303 CA ILE A 118 -13.649 -13.167 -3.891 1.00 0.00 C ATOM 304 C ILE A 118 -14.511 -12.628 -5.034 1.00 0.00 C ATOM 305 O ILE A 118 -15.709 -12.479 -4.902 1.00 0.00 O ATOM 306 CB ILE A 118 -14.137 -14.564 -3.500 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.454 -15.002 -2.203 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.795 -15.554 -4.616 1.00 0.00 C ATOM 309 CD1 ILE A 118 -11.945 -14.782 -2.320 1.00 0.00 C ATOM 310 H ILE A 118 -14.457 -12.405 -2.046 1.00 0.00 H ATOM 311 HA ILE A 118 -12.618 -13.222 -4.210 1.00 0.00 H ATOM 312 HB ILE A 118 -15.207 -14.542 -3.354 1.00 0.00 H ATOM 313 HG12 ILE A 118 -13.840 -14.420 -1.380 1.00 0.00 H ATOM 314 HG13 ILE A 118 -13.652 -16.049 -2.028 1.00 0.00 H ATOM 315 HG21 ILE A 118 -13.275 -16.402 -4.197 1.00 0.00 H ATOM 316 HG22 ILE A 118 -13.165 -15.070 -5.346 1.00 0.00 H ATOM 317 HG23 ILE A 118 -14.706 -15.889 -5.091 1.00 0.00 H ATOM 318 HD11 ILE A 118 -11.464 -15.089 -1.404 1.00 0.00 H ATOM 319 HD12 ILE A 118 -11.746 -13.735 -2.497 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.558 -15.365 -3.143 1.00 0.00 H ATOM 321 N THR A 119 -13.913 -12.336 -6.157 1.00 0.00 N ATOM 322 CA THR A 119 -14.703 -11.809 -7.305 1.00 0.00 C ATOM 323 C THR A 119 -14.916 -12.924 -8.332 1.00 0.00 C ATOM 324 O THR A 119 -15.759 -12.826 -9.202 1.00 0.00 O ATOM 325 CB THR A 119 -13.945 -10.651 -7.959 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.738 -11.139 -8.530 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.620 -9.591 -6.905 1.00 0.00 C ATOM 328 H THR A 119 -12.945 -12.465 -6.245 1.00 0.00 H ATOM 329 HA THR A 119 -15.661 -11.457 -6.952 1.00 0.00 H ATOM 330 HB THR A 119 -14.556 -10.210 -8.731 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.188 -11.475 -7.819 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.198 -8.700 -7.102 1.00 0.00 H ATOM 333 HG22 THR A 119 -12.568 -9.354 -6.946 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.867 -9.971 -5.925 1.00 0.00 H ATOM 335 N GLU A 120 -14.158 -13.982 -8.239 1.00 0.00 N ATOM 336 CA GLU A 120 -14.319 -15.100 -9.209 1.00 0.00 C ATOM 337 C GLU A 120 -14.301 -16.433 -8.458 1.00 0.00 C ATOM 338 O GLU A 120 -13.755 -16.541 -7.379 1.00 0.00 O ATOM 339 CB GLU A 120 -13.169 -15.068 -10.218 1.00 0.00 C ATOM 340 CG GLU A 120 -13.181 -13.729 -10.962 1.00 0.00 C ATOM 341 CD GLU A 120 -12.070 -13.720 -12.013 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.259 -14.631 -11.998 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.050 -12.801 -12.815 1.00 0.00 O ATOM 344 H GLU A 120 -13.485 -14.041 -7.530 1.00 0.00 H ATOM 345 HA GLU A 120 -15.258 -14.993 -9.730 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.229 -15.182 -9.698 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.288 -15.874 -10.926 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.138 -13.597 -11.447 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.020 -12.926 -10.259 1.00 0.00 H ATOM 350 N GLY A 121 -14.895 -17.449 -9.022 1.00 0.00 N ATOM 351 CA GLY A 121 -14.912 -18.773 -8.339 1.00 0.00 C ATOM 352 C GLY A 121 -16.212 -18.919 -7.544 1.00 0.00 C ATOM 353 O GLY A 121 -16.917 -17.959 -7.307 1.00 0.00 O ATOM 354 H GLY A 121 -15.330 -17.341 -9.892 1.00 0.00 H ATOM 355 HA2 GLY A 121 -14.852 -19.559 -9.076 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.070 -18.844 -7.667 1.00 0.00 H ATOM 357 N ALA A 122 -16.535 -20.114 -7.131 1.00 0.00 N ATOM 358 CA ALA A 122 -17.789 -20.319 -6.353 1.00 0.00 C ATOM 359 C ALA A 122 -17.674 -19.606 -5.005 1.00 0.00 C ATOM 360 O ALA A 122 -18.654 -19.397 -4.317 1.00 0.00 O ATOM 361 CB ALA A 122 -18.008 -21.816 -6.123 1.00 0.00 C ATOM 362 H ALA A 122 -15.953 -20.877 -7.333 1.00 0.00 H ATOM 363 HA ALA A 122 -18.625 -19.913 -6.904 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.206 -22.208 -5.516 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.024 -22.327 -7.074 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.950 -21.967 -5.615 1.00 0.00 H ATOM 367 N PHE A 123 -16.484 -19.232 -4.620 1.00 0.00 N ATOM 368 CA PHE A 123 -16.309 -18.533 -3.316 1.00 0.00 C ATOM 369 C PHE A 123 -16.523 -17.031 -3.511 1.00 0.00 C ATOM 370 O PHE A 123 -16.229 -16.234 -2.641 1.00 0.00 O ATOM 371 CB PHE A 123 -14.894 -18.782 -2.790 1.00 0.00 C ATOM 372 CG PHE A 123 -14.729 -20.248 -2.467 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.292 -20.775 -1.299 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.014 -21.080 -3.336 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.140 -22.134 -1.000 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.862 -22.439 -3.038 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.425 -22.967 -1.869 1.00 0.00 C ATOM 378 H PHE A 123 -15.707 -19.411 -5.189 1.00 0.00 H ATOM 379 HA PHE A 123 -17.029 -18.910 -2.605 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.175 -18.496 -3.542 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.733 -18.196 -1.897 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.844 -20.133 -0.629 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.579 -20.673 -4.238 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.574 -22.541 -0.098 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.310 -23.081 -3.709 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.307 -24.015 -1.639 1.00 0.00 H ATOM 387 N GLU A 124 -17.034 -16.637 -4.645 1.00 0.00 N ATOM 388 CA GLU A 124 -17.267 -15.186 -4.896 1.00 0.00 C ATOM 389 C GLU A 124 -18.215 -14.630 -3.831 1.00 0.00 C ATOM 390 O GLU A 124 -19.224 -15.227 -3.512 1.00 0.00 O ATOM 391 CB GLU A 124 -17.891 -15.003 -6.279 1.00 0.00 C ATOM 392 CG GLU A 124 -17.953 -13.512 -6.618 1.00 0.00 C ATOM 393 CD GLU A 124 -18.666 -13.323 -7.959 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.064 -14.319 -8.541 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.802 -12.187 -8.380 1.00 0.00 O ATOM 396 H GLU A 124 -17.265 -17.295 -5.333 1.00 0.00 H ATOM 397 HA GLU A 124 -16.327 -14.658 -4.852 1.00 0.00 H ATOM 398 HB2 GLU A 124 -17.290 -15.515 -7.016 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.888 -15.414 -6.280 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.496 -12.990 -5.845 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.951 -13.116 -6.685 1.00 0.00 H ATOM 402 N GLY A 125 -17.900 -13.489 -3.282 1.00 0.00 N ATOM 403 CA GLY A 125 -18.786 -12.894 -2.241 1.00 0.00 C ATOM 404 C GLY A 125 -18.306 -13.320 -0.852 1.00 0.00 C ATOM 405 O GLY A 125 -18.891 -12.965 0.152 1.00 0.00 O ATOM 406 H GLY A 125 -17.083 -13.022 -3.554 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.758 -11.817 -2.317 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.799 -13.239 -2.392 1.00 0.00 H ATOM 409 N PHE A 126 -17.245 -14.078 -0.782 1.00 0.00 N ATOM 410 CA PHE A 126 -16.733 -14.522 0.545 1.00 0.00 C ATOM 411 C PHE A 126 -15.563 -13.630 0.967 1.00 0.00 C ATOM 412 O PHE A 126 -14.707 -13.297 0.173 1.00 0.00 O ATOM 413 CB PHE A 126 -16.261 -15.973 0.450 1.00 0.00 C ATOM 414 CG PHE A 126 -17.452 -16.898 0.530 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.226 -17.143 -0.611 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.783 -17.511 1.745 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.331 -18.000 -0.537 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.887 -18.368 1.818 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.661 -18.613 0.677 1.00 0.00 C ATOM 420 H PHE A 126 -16.786 -14.355 -1.602 1.00 0.00 H ATOM 421 HA PHE A 126 -17.524 -14.448 1.278 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.749 -16.125 -0.489 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.586 -16.186 1.267 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.971 -16.670 -1.548 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.187 -17.321 2.625 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.926 -18.190 -1.417 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.142 -18.840 2.755 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.513 -19.275 0.734 1.00 0.00 H ATOM 429 N GLN A 127 -15.520 -13.241 2.211 1.00 0.00 N ATOM 430 CA GLN A 127 -14.405 -12.372 2.682 1.00 0.00 C ATOM 431 C GLN A 127 -13.266 -13.249 3.205 1.00 0.00 C ATOM 432 O GLN A 127 -13.472 -14.134 4.011 1.00 0.00 O ATOM 433 CB GLN A 127 -14.906 -11.462 3.806 1.00 0.00 C ATOM 434 CG GLN A 127 -15.957 -10.499 3.252 1.00 0.00 C ATOM 435 CD GLN A 127 -16.475 -9.606 4.381 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.252 -9.884 5.542 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.165 -8.537 4.087 1.00 0.00 N ATOM 438 H GLN A 127 -16.221 -13.521 2.836 1.00 0.00 H ATOM 439 HA GLN A 127 -14.047 -11.769 1.861 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.346 -12.064 4.588 1.00 0.00 H ATOM 441 HB3 GLN A 127 -14.077 -10.899 4.208 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.512 -9.884 2.482 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.777 -11.062 2.832 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.346 -8.313 3.150 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.485 -7.949 4.802 1.00 0.00 H ATOM 446 N ALA A 128 -12.066 -13.013 2.751 1.00 0.00 N ATOM 447 CA ALA A 128 -10.917 -13.837 3.223 1.00 0.00 C ATOM 448 C ALA A 128 -9.777 -12.919 3.668 1.00 0.00 C ATOM 449 O ALA A 128 -9.749 -11.747 3.348 1.00 0.00 O ATOM 450 CB ALA A 128 -10.432 -14.735 2.083 1.00 0.00 C ATOM 451 H ALA A 128 -11.920 -12.295 2.100 1.00 0.00 H ATOM 452 HA ALA A 128 -11.232 -14.450 4.055 1.00 0.00 H ATOM 453 HB1 ALA A 128 -10.492 -14.194 1.150 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.055 -15.616 2.029 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.410 -15.027 2.266 1.00 0.00 H ATOM 456 N ILE A 129 -8.835 -13.444 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.695 -12.603 4.866 1.00 0.00 C ATOM 458 C ILE A 129 -6.386 -13.176 4.320 1.00 0.00 C ATOM 459 O ILE A 129 -6.191 -14.375 4.281 1.00 0.00 O ATOM 460 CB ILE A 129 -7.650 -12.603 6.396 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.012 -12.179 6.949 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.579 -11.620 6.873 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.449 -10.872 6.284 1.00 0.00 C ATOM 464 H ILE A 129 -8.875 -14.392 4.648 1.00 0.00 H ATOM 465 HA ILE A 129 -7.823 -11.592 4.509 1.00 0.00 H ATOM 466 HB ILE A 129 -7.411 -13.595 6.749 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.740 -12.949 6.743 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.937 -12.032 8.016 1.00 0.00 H ATOM 469 HG21 ILE A 129 -5.777 -12.165 7.351 1.00 0.00 H ATOM 470 HG22 ILE A 129 -7.014 -10.928 7.578 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.188 -11.075 6.026 1.00 0.00 H ATOM 472 HD11 ILE A 129 -9.930 -10.239 7.015 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.142 -11.089 5.484 1.00 0.00 H ATOM 474 HD13 ILE A 129 -8.584 -10.365 5.883 1.00 0.00 H ATOM 475 N PHE A 130 -5.487 -12.331 3.897 1.00 0.00 N ATOM 476 CA PHE A 130 -4.192 -12.831 3.355 1.00 0.00 C ATOM 477 C PHE A 130 -3.482 -13.665 4.423 1.00 0.00 C ATOM 478 O PHE A 130 -2.878 -13.137 5.336 1.00 0.00 O ATOM 479 CB PHE A 130 -3.311 -11.644 2.962 1.00 0.00 C ATOM 480 CG PHE A 130 -3.741 -11.122 1.613 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.369 -11.804 0.448 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.512 -9.956 1.526 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.769 -11.321 -0.804 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.910 -9.472 0.274 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.539 -10.155 -0.891 1.00 0.00 C ATOM 486 H PHE A 130 -5.662 -11.367 3.937 1.00 0.00 H ATOM 487 HA PHE A 130 -4.379 -13.444 2.485 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.409 -10.862 3.700 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.280 -11.964 2.912 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.776 -12.704 0.515 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.798 -9.430 2.425 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.482 -11.846 -1.702 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.505 -8.573 0.208 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.847 -9.781 -1.856 1.00 0.00 H ATOM 495 N THR A 131 -3.547 -14.962 4.316 1.00 0.00 N ATOM 496 CA THR A 131 -2.875 -15.828 5.326 1.00 0.00 C ATOM 497 C THR A 131 -1.371 -15.865 5.043 1.00 0.00 C ATOM 498 O THR A 131 -0.567 -16.044 5.936 1.00 0.00 O ATOM 499 CB THR A 131 -3.444 -17.246 5.243 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.062 -17.838 4.009 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.970 -17.192 5.334 1.00 0.00 C ATOM 502 H THR A 131 -4.039 -15.369 3.573 1.00 0.00 H ATOM 503 HA THR A 131 -3.046 -15.428 6.314 1.00 0.00 H ATOM 504 HB THR A 131 -3.060 -17.837 6.060 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.728 -18.719 4.193 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.396 -17.956 4.700 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.315 -16.221 5.010 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.276 -17.360 6.356 1.00 0.00 H ATOM 509 N GLU A 132 -0.985 -15.697 3.808 1.00 0.00 N ATOM 510 CA GLU A 132 0.466 -15.722 3.470 1.00 0.00 C ATOM 511 C GLU A 132 0.635 -15.880 1.958 1.00 0.00 C ATOM 512 O GLU A 132 0.569 -16.971 1.428 1.00 0.00 O ATOM 513 CB GLU A 132 1.135 -16.899 4.183 1.00 0.00 C ATOM 514 CG GLU A 132 1.953 -16.381 5.368 1.00 0.00 C ATOM 515 CD GLU A 132 1.982 -17.441 6.471 1.00 0.00 C ATOM 516 OE1 GLU A 132 0.965 -18.084 6.674 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.021 -17.592 7.093 1.00 0.00 O ATOM 518 H GLU A 132 -1.649 -15.553 3.103 1.00 0.00 H ATOM 519 HA GLU A 132 0.927 -14.799 3.790 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.376 -17.581 4.541 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.786 -17.414 3.493 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.962 -16.171 5.044 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.502 -15.477 5.750 1.00 0.00 H ATOM 524 N PRO A 133 0.859 -14.762 1.252 1.00 0.00 N ATOM 525 CA PRO A 133 1.040 -14.766 -0.206 1.00 0.00 C ATOM 526 C PRO A 133 2.367 -15.415 -0.613 1.00 0.00 C ATOM 527 O PRO A 133 3.433 -14.916 -0.309 1.00 0.00 O ATOM 528 CB PRO A 133 1.051 -13.282 -0.570 1.00 0.00 C ATOM 529 CG PRO A 133 1.496 -12.594 0.676 1.00 0.00 C ATOM 530 CD PRO A 133 0.953 -13.405 1.819 1.00 0.00 C ATOM 531 HA PRO A 133 0.225 -15.250 -0.719 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.740 -13.113 -1.385 1.00 0.00 H ATOM 533 HB3 PRO A 133 0.059 -12.974 -0.864 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.574 -12.560 0.709 1.00 0.00 H ATOM 535 HG3 PRO A 133 1.099 -11.589 0.698 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.630 -13.374 2.660 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.015 -13.034 2.121 1.00 0.00 H ATOM 538 N ASP A 134 2.309 -16.524 -1.297 1.00 0.00 N ATOM 539 CA ASP A 134 3.565 -17.205 -1.722 1.00 0.00 C ATOM 540 C ASP A 134 4.369 -16.273 -2.632 1.00 0.00 C ATOM 541 O ASP A 134 5.583 -16.318 -2.665 1.00 0.00 O ATOM 542 CB ASP A 134 3.218 -18.486 -2.484 1.00 0.00 C ATOM 543 CG ASP A 134 2.503 -19.459 -1.544 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.563 -19.245 -0.345 1.00 0.00 O ATOM 545 OD2 ASP A 134 1.909 -20.401 -2.041 1.00 0.00 O ATOM 546 H ASP A 134 1.440 -16.911 -1.531 1.00 0.00 H ATOM 547 HA ASP A 134 4.153 -17.452 -0.850 1.00 0.00 H ATOM 548 HB2 ASP A 134 2.572 -18.247 -3.315 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.125 -18.942 -2.852 1.00 0.00 H ATOM 550 N GLY A 135 3.702 -15.429 -3.371 1.00 0.00 N ATOM 551 CA GLY A 135 4.430 -14.497 -4.278 1.00 0.00 C ATOM 552 C GLY A 135 3.476 -13.403 -4.760 1.00 0.00 C ATOM 553 O GLY A 135 2.293 -13.433 -4.487 1.00 0.00 O ATOM 554 H GLY A 135 2.723 -15.408 -3.331 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.254 -14.046 -3.745 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.810 -15.045 -5.128 1.00 0.00 H ATOM 557 N GLU A 136 3.981 -12.437 -5.477 1.00 0.00 N ATOM 558 CA GLU A 136 3.103 -11.342 -5.976 1.00 0.00 C ATOM 559 C GLU A 136 2.125 -11.903 -7.010 1.00 0.00 C ATOM 560 O GLU A 136 1.076 -11.342 -7.257 1.00 0.00 O ATOM 561 CB GLU A 136 3.962 -10.255 -6.628 1.00 0.00 C ATOM 562 CG GLU A 136 4.862 -9.616 -5.570 1.00 0.00 C ATOM 563 CD GLU A 136 3.997 -8.927 -4.512 1.00 0.00 C ATOM 564 OE1 GLU A 136 2.819 -8.747 -4.766 1.00 0.00 O ATOM 565 OE2 GLU A 136 4.530 -8.591 -3.467 1.00 0.00 O ATOM 566 H GLU A 136 4.938 -12.431 -5.687 1.00 0.00 H ATOM 567 HA GLU A 136 2.550 -10.919 -5.151 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.571 -10.695 -7.403 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.321 -9.500 -7.058 1.00 0.00 H ATOM 570 HG2 GLU A 136 5.466 -10.379 -5.101 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.507 -8.887 -6.039 1.00 0.00 H ATOM 572 N ALA A 137 2.462 -13.008 -7.620 1.00 0.00 N ATOM 573 CA ALA A 137 1.552 -13.603 -8.637 1.00 0.00 C ATOM 574 C ALA A 137 0.366 -14.270 -7.936 1.00 0.00 C ATOM 575 O ALA A 137 -0.767 -13.859 -8.086 1.00 0.00 O ATOM 576 CB ALA A 137 2.315 -14.649 -9.454 1.00 0.00 C ATOM 577 H ALA A 137 3.313 -13.445 -7.407 1.00 0.00 H ATOM 578 HA ALA A 137 1.190 -12.827 -9.295 1.00 0.00 H ATOM 579 HB1 ALA A 137 3.322 -14.301 -9.632 1.00 0.00 H ATOM 580 HB2 ALA A 137 1.815 -14.804 -10.398 1.00 0.00 H ATOM 581 HB3 ALA A 137 2.347 -15.580 -8.907 1.00 0.00 H ATOM 582 N ARG A 138 0.619 -15.297 -7.172 1.00 0.00 N ATOM 583 CA ARG A 138 -0.494 -15.990 -6.464 1.00 0.00 C ATOM 584 C ARG A 138 -0.427 -15.669 -4.970 1.00 0.00 C ATOM 585 O ARG A 138 0.599 -15.270 -4.456 1.00 0.00 O ATOM 586 CB ARG A 138 -0.363 -17.499 -6.668 1.00 0.00 C ATOM 587 CG ARG A 138 -0.536 -17.829 -8.151 1.00 0.00 C ATOM 588 CD ARG A 138 -0.430 -19.341 -8.353 1.00 0.00 C ATOM 589 NE ARG A 138 0.848 -19.831 -7.763 1.00 0.00 N ATOM 590 CZ ARG A 138 1.815 -20.236 -8.541 1.00 0.00 C ATOM 591 NH1 ARG A 138 2.575 -19.363 -9.145 1.00 0.00 N ATOM 592 NH2 ARG A 138 2.020 -21.512 -8.718 1.00 0.00 N ATOM 593 H ARG A 138 1.540 -15.614 -7.066 1.00 0.00 H ATOM 594 HA ARG A 138 -1.438 -15.654 -6.863 1.00 0.00 H ATOM 595 HB2 ARG A 138 0.613 -17.822 -6.339 1.00 0.00 H ATOM 596 HB3 ARG A 138 -1.123 -18.007 -6.094 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.505 -17.488 -8.484 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.235 -17.333 -8.722 1.00 0.00 H ATOM 599 HD2 ARG A 138 -1.261 -19.829 -7.866 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.447 -19.566 -9.409 1.00 0.00 H ATOM 601 HE ARG A 138 0.964 -19.851 -6.790 1.00 0.00 H ATOM 602 HH11 ARG A 138 2.417 -18.385 -9.010 1.00 0.00 H ATOM 603 HH12 ARG A 138 3.315 -19.673 -9.742 1.00 0.00 H ATOM 604 HH21 ARG A 138 1.438 -22.181 -8.256 1.00 0.00 H ATOM 605 HH22 ARG A 138 2.761 -21.822 -9.314 1.00 0.00 H ATOM 606 N SER A 139 -1.515 -15.838 -4.270 1.00 0.00 N ATOM 607 CA SER A 139 -1.514 -15.541 -2.810 1.00 0.00 C ATOM 608 C SER A 139 -2.428 -16.533 -2.087 1.00 0.00 C ATOM 609 O SER A 139 -3.311 -17.123 -2.677 1.00 0.00 O ATOM 610 CB SER A 139 -2.022 -14.117 -2.578 1.00 0.00 C ATOM 611 OG SER A 139 -1.168 -13.197 -3.242 1.00 0.00 O ATOM 612 H SER A 139 -2.332 -16.160 -4.703 1.00 0.00 H ATOM 613 HA SER A 139 -0.509 -15.632 -2.425 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.024 -14.025 -2.969 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.028 -13.904 -1.519 1.00 0.00 H ATOM 616 HG SER A 139 -0.347 -13.144 -2.746 1.00 0.00 H ATOM 617 N MET A 140 -2.223 -16.720 -0.812 1.00 0.00 N ATOM 618 CA MET A 140 -3.080 -17.670 -0.050 1.00 0.00 C ATOM 619 C MET A 140 -4.115 -16.886 0.757 1.00 0.00 C ATOM 620 O MET A 140 -3.778 -16.065 1.586 1.00 0.00 O ATOM 621 CB MET A 140 -2.206 -18.492 0.901 1.00 0.00 C ATOM 622 CG MET A 140 -1.000 -19.040 0.137 1.00 0.00 C ATOM 623 SD MET A 140 -0.210 -20.345 1.113 1.00 0.00 S ATOM 624 CE MET A 140 -1.615 -21.485 1.145 1.00 0.00 C ATOM 625 H MET A 140 -1.507 -16.233 -0.356 1.00 0.00 H ATOM 626 HA MET A 140 -3.584 -18.332 -0.738 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.864 -17.864 1.710 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.781 -19.313 1.301 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.327 -19.446 -0.809 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.294 -18.243 -0.038 1.00 0.00 H ATOM 631 HE1 MET A 140 -1.283 -22.472 0.855 1.00 0.00 H ATOM 632 HE2 MET A 140 -2.372 -21.146 0.457 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.028 -21.517 2.145 1.00 0.00 H ATOM 634 N LEU A 141 -5.376 -17.131 0.522 1.00 0.00 N ATOM 635 CA LEU A 141 -6.430 -16.397 1.276 1.00 0.00 C ATOM 636 C LEU A 141 -7.297 -17.395 2.046 1.00 0.00 C ATOM 637 O LEU A 141 -7.519 -18.507 1.610 1.00 0.00 O ATOM 638 CB LEU A 141 -7.303 -15.613 0.296 1.00 0.00 C ATOM 639 CG LEU A 141 -6.485 -14.476 -0.318 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.358 -15.062 -1.172 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.392 -13.610 -1.195 1.00 0.00 C ATOM 642 H LEU A 141 -5.627 -17.798 -0.152 1.00 0.00 H ATOM 643 HA LEU A 141 -5.966 -15.713 1.969 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.646 -16.273 -0.487 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.154 -15.203 0.820 1.00 0.00 H ATOM 646 HG LEU A 141 -6.061 -13.871 0.469 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.429 -15.014 -0.624 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.267 -14.494 -2.087 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.585 -16.092 -1.409 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.137 -13.760 -2.234 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.257 -12.571 -0.937 1.00 0.00 H ATOM 652 HD23 LEU A 141 -8.423 -13.892 -1.034 1.00 0.00 H ATOM 653 N LEU A 142 -7.790 -17.006 3.190 1.00 0.00 N ATOM 654 CA LEU A 142 -8.641 -17.930 3.990 1.00 0.00 C ATOM 655 C LEU A 142 -10.116 -17.582 3.772 1.00 0.00 C ATOM 656 O LEU A 142 -10.538 -16.464 3.987 1.00 0.00 O ATOM 657 CB LEU A 142 -8.296 -17.781 5.472 1.00 0.00 C ATOM 658 CG LEU A 142 -9.344 -18.511 6.315 1.00 0.00 C ATOM 659 CD1 LEU A 142 -9.556 -19.919 5.755 1.00 0.00 C ATOM 660 CD2 LEU A 142 -8.857 -18.604 7.763 1.00 0.00 C ATOM 661 H LEU A 142 -7.599 -16.104 3.524 1.00 0.00 H ATOM 662 HA LEU A 142 -8.461 -18.947 3.678 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.323 -18.206 5.659 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.289 -16.733 5.736 1.00 0.00 H ATOM 665 HG LEU A 142 -10.276 -17.965 6.282 1.00 0.00 H ATOM 666 HD11 LEU A 142 -10.476 -19.946 5.192 1.00 0.00 H ATOM 667 HD12 LEU A 142 -9.608 -20.626 6.569 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.731 -20.176 5.107 1.00 0.00 H ATOM 669 HD21 LEU A 142 -8.930 -19.627 8.102 1.00 0.00 H ATOM 670 HD22 LEU A 142 -9.470 -17.973 8.389 1.00 0.00 H ATOM 671 HD23 LEU A 142 -7.830 -18.278 7.819 1.00 0.00 H ATOM 672 N LEU A 143 -10.904 -18.532 3.347 1.00 0.00 N ATOM 673 CA LEU A 143 -12.350 -18.252 3.116 1.00 0.00 C ATOM 674 C LEU A 143 -13.166 -18.778 4.298 1.00 0.00 C ATOM 675 O LEU A 143 -13.307 -19.969 4.489 1.00 0.00 O ATOM 676 CB LEU A 143 -12.806 -18.947 1.832 1.00 0.00 C ATOM 677 CG LEU A 143 -11.985 -18.426 0.653 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.562 -18.984 0.736 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.633 -18.876 -0.659 1.00 0.00 C ATOM 680 H LEU A 143 -10.545 -19.429 3.179 1.00 0.00 H ATOM 681 HA LEU A 143 -12.498 -17.188 3.021 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.662 -20.013 1.929 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.852 -18.739 1.663 1.00 0.00 H ATOM 684 HG LEU A 143 -11.951 -17.348 0.686 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.575 -19.924 1.268 1.00 0.00 H ATOM 686 HD12 LEU A 143 -9.931 -18.282 1.261 1.00 0.00 H ATOM 687 HD13 LEU A 143 -10.176 -19.138 -0.261 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.472 -19.521 -0.443 1.00 0.00 H ATOM 689 HD22 LEU A 143 -11.909 -19.414 -1.252 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.976 -18.010 -1.206 1.00 0.00 H ATOM 691 N ASN A 144 -13.705 -17.896 5.095 1.00 0.00 N ATOM 692 CA ASN A 144 -14.512 -18.343 6.265 1.00 0.00 C ATOM 693 C ASN A 144 -15.943 -18.648 5.814 1.00 0.00 C ATOM 694 O ASN A 144 -16.606 -17.821 5.219 1.00 0.00 O ATOM 695 CB ASN A 144 -14.527 -17.235 7.321 1.00 0.00 C ATOM 696 CG ASN A 144 -15.468 -16.110 6.880 1.00 0.00 C ATOM 697 OD1 ASN A 144 -15.494 -15.745 5.722 1.00 0.00 O ATOM 698 ND2 ASN A 144 -16.247 -15.545 7.761 1.00 0.00 N ATOM 699 H ASN A 144 -13.580 -16.940 4.925 1.00 0.00 H ATOM 700 HA ASN A 144 -14.070 -19.235 6.685 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.867 -17.640 8.264 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.529 -16.840 7.440 1.00 0.00 H ATOM 703 HD21 ASN A 144 -16.225 -15.840 8.695 1.00 0.00 H ATOM 704 HD22 ASN A 144 -16.907 -14.880 7.474 1.00 0.00 H ATOM 705 N LEU A 145 -16.426 -19.827 6.092 1.00 0.00 N ATOM 706 CA LEU A 145 -17.814 -20.181 5.680 1.00 0.00 C ATOM 707 C LEU A 145 -18.654 -20.481 6.923 1.00 0.00 C ATOM 708 O LEU A 145 -18.183 -21.073 7.873 1.00 0.00 O ATOM 709 CB LEU A 145 -17.780 -21.416 4.777 1.00 0.00 C ATOM 710 CG LEU A 145 -17.222 -21.031 3.406 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.731 -20.712 3.534 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.412 -22.197 2.433 1.00 0.00 C ATOM 713 H LEU A 145 -15.876 -20.481 6.574 1.00 0.00 H ATOM 714 HA LEU A 145 -18.251 -19.353 5.141 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.151 -22.171 5.223 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.782 -21.804 4.662 1.00 0.00 H ATOM 717 HG LEU A 145 -17.745 -20.163 3.034 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.346 -21.155 4.441 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.593 -19.642 3.568 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.202 -21.117 2.683 1.00 0.00 H ATOM 721 HD21 LEU A 145 -17.238 -21.856 1.424 1.00 0.00 H ATOM 722 HD22 LEU A 145 -18.420 -22.576 2.516 1.00 0.00 H ATOM 723 HD23 LEU A 145 -16.712 -22.984 2.673 1.00 0.00 H ATOM 724 N ILE A 146 -19.895 -20.077 6.924 1.00 0.00 N ATOM 725 CA ILE A 146 -20.761 -20.341 8.107 1.00 0.00 C ATOM 726 C ILE A 146 -20.695 -21.826 8.466 1.00 0.00 C ATOM 727 O ILE A 146 -20.818 -22.204 9.615 1.00 0.00 O ATOM 728 CB ILE A 146 -22.206 -19.960 7.777 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.789 -20.972 6.788 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.236 -18.563 7.154 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.286 -20.709 6.614 1.00 0.00 C ATOM 732 H ILE A 146 -20.256 -19.601 6.148 1.00 0.00 H ATOM 733 HA ILE A 146 -20.416 -19.752 8.945 1.00 0.00 H ATOM 734 HB ILE A 146 -22.794 -19.963 8.682 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.292 -20.871 5.834 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.641 -21.973 7.167 1.00 0.00 H ATOM 737 HG21 ILE A 146 -21.506 -17.935 7.641 1.00 0.00 H ATOM 738 HG22 ILE A 146 -23.220 -18.135 7.277 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.004 -18.633 6.100 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.817 -21.059 7.486 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.644 -21.232 5.740 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.453 -19.648 6.492 1.00 0.00 H ATOM 743 N ASN A 147 -20.502 -22.672 7.492 1.00 0.00 N ATOM 744 CA ASN A 147 -20.428 -24.133 7.776 1.00 0.00 C ATOM 745 C ASN A 147 -19.079 -24.463 8.419 1.00 0.00 C ATOM 746 O ASN A 147 -19.015 -25.038 9.487 1.00 0.00 O ATOM 747 CB ASN A 147 -20.577 -24.914 6.468 1.00 0.00 C ATOM 748 CG ASN A 147 -22.023 -24.814 5.978 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.898 -24.403 6.714 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.313 -25.176 4.758 1.00 0.00 N ATOM 751 H ASN A 147 -20.406 -22.348 6.572 1.00 0.00 H ATOM 752 HA ASN A 147 -21.225 -24.408 8.452 1.00 0.00 H ATOM 753 HB2 ASN A 147 -19.915 -24.498 5.724 1.00 0.00 H ATOM 754 HB3 ASN A 147 -20.324 -25.950 6.637 1.00 0.00 H ATOM 755 HD21 ASN A 147 -21.606 -25.508 4.165 1.00 0.00 H ATOM 756 HD22 ASN A 147 -23.228 -25.077 4.423 1.00 0.00 H ATOM 757 N LYS A 148 -18.000 -24.106 7.777 1.00 0.00 N ATOM 758 CA LYS A 148 -16.658 -24.402 8.353 1.00 0.00 C ATOM 759 C LYS A 148 -15.617 -23.465 7.738 1.00 0.00 C ATOM 760 O LYS A 148 -15.895 -22.739 6.805 1.00 0.00 O ATOM 761 CB LYS A 148 -16.278 -25.852 8.045 1.00 0.00 C ATOM 762 CG LYS A 148 -17.279 -26.798 8.710 1.00 0.00 C ATOM 763 CD LYS A 148 -16.834 -28.245 8.489 1.00 0.00 C ATOM 764 CE LYS A 148 -17.968 -29.193 8.880 1.00 0.00 C ATOM 765 NZ LYS A 148 -18.058 -30.298 7.883 1.00 0.00 N ATOM 766 H LYS A 148 -18.073 -23.644 6.915 1.00 0.00 H ATOM 767 HA LYS A 148 -16.686 -24.257 9.423 1.00 0.00 H ATOM 768 HB2 LYS A 148 -16.293 -26.008 6.975 1.00 0.00 H ATOM 769 HB3 LYS A 148 -15.287 -26.052 8.423 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.321 -26.591 9.769 1.00 0.00 H ATOM 771 HG3 LYS A 148 -18.257 -26.652 8.276 1.00 0.00 H ATOM 772 HD2 LYS A 148 -16.586 -28.390 7.449 1.00 0.00 H ATOM 773 HD3 LYS A 148 -15.966 -28.451 9.098 1.00 0.00 H ATOM 774 HE2 LYS A 148 -17.771 -29.607 9.858 1.00 0.00 H ATOM 775 HE3 LYS A 148 -18.901 -28.651 8.900 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -19.047 -30.423 7.592 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -17.707 -31.180 8.311 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -17.481 -30.062 7.051 1.00 0.00 H ATOM 779 N GLU A 149 -14.417 -23.478 8.251 1.00 0.00 N ATOM 780 CA GLU A 149 -13.357 -22.593 7.691 1.00 0.00 C ATOM 781 C GLU A 149 -12.443 -23.415 6.781 1.00 0.00 C ATOM 782 O GLU A 149 -11.986 -24.480 7.146 1.00 0.00 O ATOM 783 CB GLU A 149 -12.536 -21.993 8.835 1.00 0.00 C ATOM 784 CG GLU A 149 -13.439 -21.117 9.706 1.00 0.00 C ATOM 785 CD GLU A 149 -12.588 -20.372 10.736 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.412 -20.680 10.836 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.127 -19.506 11.405 1.00 0.00 O ATOM 788 H GLU A 149 -14.212 -24.075 9.001 1.00 0.00 H ATOM 789 HA GLU A 149 -13.815 -21.798 7.120 1.00 0.00 H ATOM 790 HB2 GLU A 149 -12.119 -22.788 9.435 1.00 0.00 H ATOM 791 HB3 GLU A 149 -11.736 -21.392 8.427 1.00 0.00 H ATOM 792 HG2 GLU A 149 -13.958 -20.403 9.083 1.00 0.00 H ATOM 793 HG3 GLU A 149 -14.160 -21.739 10.217 1.00 0.00 H ATOM 794 N ILE A 150 -12.177 -22.934 5.598 1.00 0.00 N ATOM 795 CA ILE A 150 -11.299 -23.697 4.668 1.00 0.00 C ATOM 796 C ILE A 150 -10.204 -22.779 4.121 1.00 0.00 C ATOM 797 O ILE A 150 -10.421 -21.607 3.885 1.00 0.00 O ATOM 798 CB ILE A 150 -12.138 -24.238 3.508 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.768 -23.070 2.744 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.243 -25.142 4.058 1.00 0.00 C ATOM 801 CD1 ILE A 150 -12.945 -23.456 1.275 1.00 0.00 C ATOM 802 H ILE A 150 -12.559 -22.075 5.320 1.00 0.00 H ATOM 803 HA ILE A 150 -10.846 -24.521 5.198 1.00 0.00 H ATOM 804 HB ILE A 150 -11.506 -24.806 2.842 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.731 -22.838 3.173 1.00 0.00 H ATOM 806 HG13 ILE A 150 -12.124 -22.207 2.815 1.00 0.00 H ATOM 807 HG21 ILE A 150 -12.805 -26.043 4.461 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.928 -25.399 3.263 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.778 -24.622 4.841 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.066 -23.983 0.932 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.083 -22.563 0.682 1.00 0.00 H ATOM 812 HD13 ILE A 150 -13.810 -24.094 1.171 1.00 0.00 H ATOM 813 N LYS A 151 -9.029 -23.307 3.912 1.00 0.00 N ATOM 814 CA LYS A 151 -7.919 -22.471 3.373 1.00 0.00 C ATOM 815 C LYS A 151 -7.643 -22.881 1.927 1.00 0.00 C ATOM 816 O LYS A 151 -7.608 -24.050 1.599 1.00 0.00 O ATOM 817 CB LYS A 151 -6.662 -22.688 4.216 1.00 0.00 C ATOM 818 CG LYS A 151 -6.941 -22.281 5.663 1.00 0.00 C ATOM 819 CD LYS A 151 -5.676 -22.481 6.501 1.00 0.00 C ATOM 820 CE LYS A 151 -5.979 -22.158 7.965 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.367 -23.199 8.840 1.00 0.00 N ATOM 822 H LYS A 151 -8.877 -24.255 4.107 1.00 0.00 H ATOM 823 HA LYS A 151 -8.202 -21.431 3.407 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.384 -23.727 4.183 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.856 -22.086 3.822 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.234 -21.244 5.695 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.737 -22.893 6.062 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.348 -23.506 6.419 1.00 0.00 H ATOM 829 HD3 LYS A 151 -4.899 -21.823 6.141 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.568 -21.191 8.214 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.049 -22.144 8.117 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -5.881 -23.239 9.743 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -4.370 -22.957 9.019 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.421 -24.124 8.370 1.00 0.00 H ATOM 835 N HIS A 152 -7.452 -21.931 1.052 1.00 0.00 N ATOM 836 CA HIS A 152 -7.185 -22.278 -0.372 1.00 0.00 C ATOM 837 C HIS A 152 -6.326 -21.190 -1.019 1.00 0.00 C ATOM 838 O HIS A 152 -6.519 -20.014 -0.787 1.00 0.00 O ATOM 839 CB HIS A 152 -8.515 -22.386 -1.122 1.00 0.00 C ATOM 840 CG HIS A 152 -8.282 -23.002 -2.474 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.091 -22.234 -3.613 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.209 -24.309 -2.887 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.915 -23.077 -4.646 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.977 -24.354 -4.259 1.00 0.00 N ATOM 845 H HIS A 152 -7.488 -20.992 1.331 1.00 0.00 H ATOM 846 HA HIS A 152 -6.667 -23.224 -0.421 1.00 0.00 H ATOM 847 HB2 HIS A 152 -9.197 -23.004 -0.558 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.939 -21.400 -1.244 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.085 -21.254 -3.656 1.00 0.00 H ATOM 850 HD2 HIS A 152 -8.315 -25.171 -2.245 1.00 0.00 H ATOM 851 HE1 HIS A 152 -7.743 -22.760 -5.663 1.00 0.00 H ATOM 852 N SER A 153 -5.384 -21.576 -1.835 1.00 0.00 N ATOM 853 CA SER A 153 -4.518 -20.566 -2.504 1.00 0.00 C ATOM 854 C SER A 153 -5.215 -20.073 -3.773 1.00 0.00 C ATOM 855 O SER A 153 -5.540 -20.846 -4.653 1.00 0.00 O ATOM 856 CB SER A 153 -3.177 -21.205 -2.872 1.00 0.00 C ATOM 857 OG SER A 153 -3.326 -21.961 -4.065 1.00 0.00 O ATOM 858 H SER A 153 -5.249 -22.530 -2.011 1.00 0.00 H ATOM 859 HA SER A 153 -4.351 -19.733 -1.837 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.439 -20.432 -3.026 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.856 -21.856 -2.072 1.00 0.00 H ATOM 862 HG SER A 153 -2.526 -22.476 -4.193 1.00 0.00 H ATOM 863 N VAL A 154 -5.455 -18.795 -3.875 1.00 0.00 N ATOM 864 CA VAL A 154 -6.139 -18.264 -5.089 1.00 0.00 C ATOM 865 C VAL A 154 -5.243 -17.230 -5.773 1.00 0.00 C ATOM 866 O VAL A 154 -4.443 -16.570 -5.140 1.00 0.00 O ATOM 867 CB VAL A 154 -7.462 -17.612 -4.680 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.212 -16.623 -3.541 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.062 -16.873 -5.878 1.00 0.00 C ATOM 870 H VAL A 154 -5.190 -18.185 -3.154 1.00 0.00 H ATOM 871 HA VAL A 154 -6.336 -19.077 -5.773 1.00 0.00 H ATOM 872 HB VAL A 154 -8.150 -18.375 -4.348 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.920 -15.810 -3.607 1.00 0.00 H ATOM 874 HG12 VAL A 154 -6.207 -16.233 -3.616 1.00 0.00 H ATOM 875 HG13 VAL A 154 -7.332 -17.128 -2.592 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.856 -16.222 -5.539 1.00 0.00 H ATOM 877 HG22 VAL A 154 -8.461 -17.590 -6.581 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.297 -16.285 -6.360 1.00 0.00 H ATOM 879 N LYS A 155 -5.372 -17.085 -7.064 1.00 0.00 N ATOM 880 CA LYS A 155 -4.531 -16.097 -7.793 1.00 0.00 C ATOM 881 C LYS A 155 -5.049 -14.683 -7.521 1.00 0.00 C ATOM 882 O LYS A 155 -6.228 -14.473 -7.313 1.00 0.00 O ATOM 883 CB LYS A 155 -4.604 -16.384 -9.294 1.00 0.00 C ATOM 884 CG LYS A 155 -4.156 -17.823 -9.561 1.00 0.00 C ATOM 885 CD LYS A 155 -4.054 -18.053 -11.069 1.00 0.00 C ATOM 886 CE LYS A 155 -3.581 -19.483 -11.337 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.322 -20.042 -12.503 1.00 0.00 N ATOM 888 H LYS A 155 -6.023 -17.629 -7.555 1.00 0.00 H ATOM 889 HA LYS A 155 -3.507 -16.177 -7.460 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.620 -16.257 -9.635 1.00 0.00 H ATOM 891 HB3 LYS A 155 -3.956 -15.701 -9.823 1.00 0.00 H ATOM 892 HG2 LYS A 155 -3.192 -17.991 -9.105 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.877 -18.508 -9.140 1.00 0.00 H ATOM 894 HD2 LYS A 155 -5.024 -17.905 -11.522 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.349 -17.355 -11.494 1.00 0.00 H ATOM 896 HE2 LYS A 155 -2.523 -19.478 -11.552 1.00 0.00 H ATOM 897 HE3 LYS A 155 -3.767 -20.093 -10.465 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -3.645 -20.419 -13.196 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -4.890 -19.290 -12.944 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -4.947 -20.808 -12.181 1.00 0.00 H ATOM 901 N ASN A 156 -4.178 -13.712 -7.525 1.00 0.00 N ATOM 902 CA ASN A 156 -4.624 -12.313 -7.269 1.00 0.00 C ATOM 903 C ASN A 156 -5.634 -11.896 -8.340 1.00 0.00 C ATOM 904 O ASN A 156 -6.469 -11.043 -8.122 1.00 0.00 O ATOM 905 CB ASN A 156 -3.415 -11.376 -7.317 1.00 0.00 C ATOM 906 CG ASN A 156 -2.535 -11.613 -6.088 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.647 -10.911 -5.102 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.659 -12.580 -6.106 1.00 0.00 N ATOM 909 H ASN A 156 -3.233 -13.901 -7.696 1.00 0.00 H ATOM 910 HA ASN A 156 -5.087 -12.254 -6.295 1.00 0.00 H ATOM 911 HB2 ASN A 156 -2.844 -11.572 -8.212 1.00 0.00 H ATOM 912 HB3 ASN A 156 -3.755 -10.350 -7.325 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.569 -13.145 -6.901 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.090 -12.738 -5.324 1.00 0.00 H ATOM 915 N THR A 157 -5.562 -12.494 -9.498 1.00 0.00 N ATOM 916 CA THR A 157 -6.518 -12.132 -10.582 1.00 0.00 C ATOM 917 C THR A 157 -7.865 -12.809 -10.323 1.00 0.00 C ATOM 918 O THR A 157 -8.887 -12.394 -10.832 1.00 0.00 O ATOM 919 CB THR A 157 -5.962 -12.601 -11.929 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.878 -14.020 -11.935 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.571 -12.004 -12.144 1.00 0.00 C ATOM 922 H THR A 157 -4.881 -13.180 -9.654 1.00 0.00 H ATOM 923 HA THR A 157 -6.651 -11.061 -10.601 1.00 0.00 H ATOM 924 HB THR A 157 -6.615 -12.276 -12.723 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.908 -14.316 -12.848 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.662 -10.955 -12.381 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.081 -12.517 -12.959 1.00 0.00 H ATOM 928 HG23 THR A 157 -3.986 -12.120 -11.244 1.00 0.00 H ATOM 929 N GLU A 158 -7.875 -13.850 -9.536 1.00 0.00 N ATOM 930 CA GLU A 158 -9.156 -14.552 -9.245 1.00 0.00 C ATOM 931 C GLU A 158 -9.889 -13.827 -8.115 1.00 0.00 C ATOM 932 O GLU A 158 -11.088 -13.946 -7.963 1.00 0.00 O ATOM 933 CB GLU A 158 -8.863 -15.992 -8.824 1.00 0.00 C ATOM 934 CG GLU A 158 -8.353 -16.783 -10.029 1.00 0.00 C ATOM 935 CD GLU A 158 -9.458 -16.878 -11.082 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.598 -16.608 -10.742 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.145 -17.220 -12.212 1.00 0.00 O ATOM 938 H GLU A 158 -7.040 -14.169 -9.135 1.00 0.00 H ATOM 939 HA GLU A 158 -9.773 -14.555 -10.131 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.113 -15.994 -8.048 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.766 -16.450 -8.452 1.00 0.00 H ATOM 942 HG2 GLU A 158 -7.496 -16.279 -10.451 1.00 0.00 H ATOM 943 HG3 GLU A 158 -8.067 -17.776 -9.715 1.00 0.00 H ATOM 944 N PHE A 159 -9.177 -13.075 -7.320 1.00 0.00 N ATOM 945 CA PHE A 159 -9.834 -12.342 -6.201 1.00 0.00 C ATOM 946 C PHE A 159 -9.253 -10.931 -6.106 1.00 0.00 C ATOM 947 O PHE A 159 -8.146 -10.674 -6.538 1.00 0.00 O ATOM 948 CB PHE A 159 -9.591 -13.088 -4.886 1.00 0.00 C ATOM 949 CG PHE A 159 -8.154 -12.908 -4.456 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.167 -13.782 -4.925 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.809 -11.867 -3.587 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.836 -13.616 -4.526 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.478 -11.699 -3.188 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.491 -12.574 -3.658 1.00 0.00 C ATOM 955 H PHE A 159 -8.211 -12.991 -7.460 1.00 0.00 H ATOM 956 HA PHE A 159 -10.896 -12.280 -6.388 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.247 -12.694 -4.123 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.796 -14.139 -5.026 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.433 -14.587 -5.595 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.569 -11.192 -3.223 1.00 0.00 H ATOM 961 HE1 PHE A 159 -5.075 -14.291 -4.890 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.211 -10.896 -2.517 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.464 -12.445 -3.350 1.00 0.00 H ATOM 964 N ARG A 160 -9.989 -10.013 -5.543 1.00 0.00 N ATOM 965 CA ARG A 160 -9.477 -8.619 -5.421 1.00 0.00 C ATOM 966 C ARG A 160 -9.601 -8.157 -3.968 1.00 0.00 C ATOM 967 O ARG A 160 -10.599 -8.390 -3.315 1.00 0.00 O ATOM 968 CB ARG A 160 -10.296 -7.696 -6.324 1.00 0.00 C ATOM 969 CG ARG A 160 -9.922 -6.240 -6.039 1.00 0.00 C ATOM 970 CD ARG A 160 -10.689 -5.322 -6.992 1.00 0.00 C ATOM 971 NE ARG A 160 -10.015 -3.994 -7.052 1.00 0.00 N ATOM 972 CZ ARG A 160 -8.778 -3.909 -7.459 1.00 0.00 C ATOM 973 NH1 ARG A 160 -8.287 -4.823 -8.251 1.00 0.00 N ATOM 974 NH2 ARG A 160 -8.031 -2.911 -7.073 1.00 0.00 N ATOM 975 H ARG A 160 -10.878 -10.240 -5.201 1.00 0.00 H ATOM 976 HA ARG A 160 -8.441 -8.589 -5.721 1.00 0.00 H ATOM 977 HB2 ARG A 160 -10.087 -7.925 -7.358 1.00 0.00 H ATOM 978 HB3 ARG A 160 -11.346 -7.842 -6.128 1.00 0.00 H ATOM 979 HG2 ARG A 160 -10.178 -5.996 -5.019 1.00 0.00 H ATOM 980 HG3 ARG A 160 -8.860 -6.106 -6.185 1.00 0.00 H ATOM 981 HD2 ARG A 160 -10.708 -5.761 -7.979 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.701 -5.196 -6.635 1.00 0.00 H ATOM 983 HE ARG A 160 -10.500 -3.186 -6.786 1.00 0.00 H ATOM 984 HH11 ARG A 160 -8.858 -5.588 -8.547 1.00 0.00 H ATOM 985 HH12 ARG A 160 -7.339 -4.757 -8.562 1.00 0.00 H ATOM 986 HH21 ARG A 160 -8.407 -2.210 -6.466 1.00 0.00 H ATOM 987 HH22 ARG A 160 -7.083 -2.845 -7.384 1.00 0.00 H ATOM 988 N LYS A 161 -8.596 -7.503 -3.455 1.00 0.00 N ATOM 989 CA LYS A 161 -8.657 -7.029 -2.044 1.00 0.00 C ATOM 990 C LYS A 161 -9.637 -5.857 -1.943 1.00 0.00 C ATOM 991 O LYS A 161 -9.968 -5.226 -2.927 1.00 0.00 O ATOM 992 CB LYS A 161 -7.268 -6.572 -1.596 1.00 0.00 C ATOM 993 CG LYS A 161 -6.893 -5.284 -2.332 1.00 0.00 C ATOM 994 CD LYS A 161 -5.452 -4.901 -1.986 1.00 0.00 C ATOM 995 CE LYS A 161 -5.181 -3.468 -2.449 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.795 -3.375 -2.990 1.00 0.00 N ATOM 997 H LYS A 161 -7.798 -7.325 -3.997 1.00 0.00 H ATOM 998 HA LYS A 161 -8.994 -7.834 -1.408 1.00 0.00 H ATOM 999 HB2 LYS A 161 -7.274 -6.390 -0.532 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.545 -7.341 -1.826 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -6.977 -5.441 -3.398 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.559 -4.490 -2.030 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.309 -4.967 -0.917 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -4.771 -5.575 -2.483 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -5.886 -3.201 -3.222 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.288 -2.792 -1.614 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -3.200 -4.103 -2.548 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -3.404 -2.433 -2.781 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -3.812 -3.523 -4.019 1.00 0.00 H ATOM 1010 N LEU A 162 -10.104 -5.563 -0.760 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.061 -4.432 -0.598 1.00 0.00 C ATOM 1012 C LEU A 162 -10.284 -3.128 -0.417 1.00 0.00 C ATOM 1013 O LEU A 162 -9.478 -3.062 0.496 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.938 -4.679 0.632 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.787 -5.931 0.412 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.894 -7.172 0.483 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.863 -6.015 1.496 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.508 -2.215 -1.195 1.00 0.00 O ATOM 1019 H LEU A 162 -9.825 -6.085 0.021 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.686 -4.361 -1.476 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -11.310 -4.817 1.499 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.585 -3.828 0.789 1.00 0.00 H ATOM 1023 HG LEU A 162 -13.256 -5.881 -0.558 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -11.082 -6.993 1.173 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -11.493 -7.383 -0.497 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.476 -8.015 0.824 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -13.413 -5.854 2.465 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -14.325 -6.992 1.471 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -14.613 -5.258 1.317 1.00 0.00 H TER 1030 LEU A 162