ATOM 1 N PRO A 9 -15.296 1.597 3.035 1.00 0.00 N ATOM 2 CA PRO A 9 -15.492 0.277 2.374 1.00 0.00 C ATOM 3 C PRO A 9 -14.218 -0.201 1.675 1.00 0.00 C ATOM 4 O PRO A 9 -13.193 0.484 1.703 1.00 0.00 O ATOM 5 CB PRO A 9 -16.631 0.429 1.369 1.00 0.00 C ATOM 6 CG PRO A 9 -16.916 1.893 1.354 1.00 0.00 C ATOM 7 CD PRO A 9 -16.462 2.429 2.691 1.00 0.00 C ATOM 8 H PRO A 9 -15.130 1.312 4.029 1.00 0.00 H ATOM 9 H3 PRO A 9 -14.365 1.888 2.690 1.00 0.00 H ATOM 10 HA PRO A 9 -15.775 -0.445 3.125 1.00 0.00 H ATOM 11 HB2 PRO A 9 -16.313 0.076 0.399 1.00 0.00 H ATOM 12 HB3 PRO A 9 -17.489 -0.136 1.702 1.00 0.00 H ATOM 13 HG2 PRO A 9 -16.363 2.365 0.554 1.00 0.00 H ATOM 14 HG3 PRO A 9 -17.975 2.058 1.225 1.00 0.00 H ATOM 15 HD2 PRO A 9 -16.177 3.467 2.602 1.00 0.00 H ATOM 16 HD3 PRO A 9 -17.243 2.314 3.428 1.00 0.00 H ATOM 17 N ILE A 10 -14.286 -1.377 1.053 1.00 0.00 N ATOM 18 CA ILE A 10 -13.133 -1.941 0.353 1.00 0.00 C ATOM 19 C ILE A 10 -12.941 -1.286 -1.017 1.00 0.00 C ATOM 20 O ILE A 10 -13.839 -1.308 -1.861 1.00 0.00 O ATOM 21 CB ILE A 10 -13.263 -3.474 0.192 1.00 0.00 C ATOM 22 CG1 ILE A 10 -11.980 -4.067 -0.402 1.00 0.00 C ATOM 23 CG2 ILE A 10 -14.470 -3.830 -0.668 1.00 0.00 C ATOM 24 CD1 ILE A 10 -11.592 -5.398 0.205 1.00 0.00 C ATOM 25 H ILE A 10 -15.129 -1.878 1.066 1.00 0.00 H ATOM 26 HA ILE A 10 -12.258 -1.741 0.954 1.00 0.00 H ATOM 27 HB ILE A 10 -13.422 -3.899 1.172 1.00 0.00 H ATOM 28 HG12 ILE A 10 -12.115 -4.215 -1.463 1.00 0.00 H ATOM 29 HG13 ILE A 10 -11.164 -3.378 -0.240 1.00 0.00 H ATOM 30 HG21 ILE A 10 -14.160 -3.936 -1.697 1.00 0.00 H ATOM 31 HG22 ILE A 10 -15.209 -3.048 -0.593 1.00 0.00 H ATOM 32 HG23 ILE A 10 -14.895 -4.761 -0.323 1.00 0.00 H ATOM 33 HD11 ILE A 10 -11.885 -6.196 -0.460 1.00 0.00 H ATOM 34 HD12 ILE A 10 -12.090 -5.521 1.156 1.00 0.00 H ATOM 35 HD13 ILE A 10 -10.522 -5.428 0.353 1.00 0.00 H ATOM 36 N ARG A 11 -11.763 -0.697 -1.223 1.00 0.00 N ATOM 37 CA ARG A 11 -11.444 -0.029 -2.481 1.00 0.00 C ATOM 38 C ARG A 11 -10.307 -0.741 -3.208 1.00 0.00 C ATOM 39 O ARG A 11 -9.302 -1.112 -2.597 1.00 0.00 O ATOM 40 CB ARG A 11 -11.064 1.431 -2.222 1.00 0.00 C ATOM 41 CG ARG A 11 -11.439 2.372 -3.357 1.00 0.00 C ATOM 42 CD ARG A 11 -11.994 3.686 -2.830 1.00 0.00 C ATOM 43 NE ARG A 11 -13.326 3.971 -3.360 1.00 0.00 N ATOM 44 CZ ARG A 11 -14.452 3.428 -2.886 1.00 0.00 C ATOM 45 NH1 ARG A 11 -14.412 2.555 -1.879 1.00 0.00 N ATOM 46 NH2 ARG A 11 -15.622 3.755 -3.424 1.00 0.00 N ATOM 47 H ARG A 11 -11.090 -0.710 -0.508 1.00 0.00 H ATOM 48 HA ARG A 11 -12.327 -0.056 -3.103 1.00 0.00 H ATOM 49 HB2 ARG A 11 -11.563 1.767 -1.324 1.00 0.00 H ATOM 50 HB3 ARG A 11 -9.995 1.493 -2.071 1.00 0.00 H ATOM 51 HG2 ARG A 11 -10.560 2.575 -3.950 1.00 0.00 H ATOM 52 HG3 ARG A 11 -12.189 1.896 -3.974 1.00 0.00 H ATOM 53 HD2 ARG A 11 -12.050 3.635 -1.753 1.00 0.00 H ATOM 54 HD3 ARG A 11 -11.325 4.485 -3.116 1.00 0.00 H ATOM 55 HE ARG A 11 -13.388 4.604 -4.107 1.00 0.00 H ATOM 56 HH11 ARG A 11 -13.536 2.300 -1.470 1.00 0.00 H ATOM 57 HH12 ARG A 11 -15.260 2.154 -1.531 1.00 0.00 H ATOM 58 HH21 ARG A 11 -15.660 4.407 -4.183 1.00 0.00 H ATOM 59 HH22 ARG A 11 -16.467 3.350 -3.073 1.00 0.00 H ATOM 60 N LYS A 12 -10.472 -0.925 -4.516 1.00 0.00 N ATOM 61 CA LYS A 12 -9.462 -1.591 -5.333 1.00 0.00 C ATOM 62 C LYS A 12 -8.858 -0.616 -6.344 1.00 0.00 C ATOM 63 O LYS A 12 -9.534 -0.177 -7.276 1.00 0.00 O ATOM 64 CB LYS A 12 -10.077 -2.793 -6.057 1.00 0.00 C ATOM 65 CG LYS A 12 -10.346 -3.981 -5.145 1.00 0.00 C ATOM 66 CD LYS A 12 -11.665 -3.834 -4.398 1.00 0.00 C ATOM 67 CE LYS A 12 -12.778 -4.632 -5.059 1.00 0.00 C ATOM 68 NZ LYS A 12 -13.551 -3.811 -6.035 1.00 0.00 N ATOM 69 H LYS A 12 -11.294 -0.605 -4.944 1.00 0.00 H ATOM 70 HA LYS A 12 -8.680 -1.938 -4.675 1.00 0.00 H ATOM 71 HB2 LYS A 12 -11.013 -2.490 -6.504 1.00 0.00 H ATOM 72 HB3 LYS A 12 -9.402 -3.111 -6.838 1.00 0.00 H ATOM 73 HG2 LYS A 12 -10.381 -4.880 -5.742 1.00 0.00 H ATOM 74 HG3 LYS A 12 -9.543 -4.058 -4.427 1.00 0.00 H ATOM 75 HD2 LYS A 12 -11.534 -4.190 -3.387 1.00 0.00 H ATOM 76 HD3 LYS A 12 -11.943 -2.790 -4.379 1.00 0.00 H ATOM 77 HE2 LYS A 12 -12.343 -5.473 -5.577 1.00 0.00 H ATOM 78 HE3 LYS A 12 -13.449 -4.991 -4.293 1.00 0.00 H ATOM 79 HZ1 LYS A 12 -14.178 -4.421 -6.598 1.00 0.00 H ATOM 80 HZ2 LYS A 12 -12.903 -3.315 -6.678 1.00 0.00 H ATOM 81 HZ3 LYS A 12 -14.128 -3.107 -5.532 1.00 0.00 H ATOM 82 N VAL A 13 -7.584 -0.279 -6.147 1.00 0.00 N ATOM 83 CA VAL A 13 -6.884 0.649 -7.034 1.00 0.00 C ATOM 84 C VAL A 13 -5.512 0.100 -7.427 1.00 0.00 C ATOM 85 O VAL A 13 -4.824 -0.517 -6.612 1.00 0.00 O ATOM 86 CB VAL A 13 -6.702 2.036 -6.374 1.00 0.00 C ATOM 87 CG1 VAL A 13 -6.148 3.042 -7.372 1.00 0.00 C ATOM 88 CG2 VAL A 13 -8.016 2.538 -5.787 1.00 0.00 C ATOM 89 H VAL A 13 -7.101 -0.660 -5.382 1.00 0.00 H ATOM 90 HA VAL A 13 -7.481 0.771 -7.926 1.00 0.00 H ATOM 91 HB VAL A 13 -5.990 1.936 -5.567 1.00 0.00 H ATOM 92 HG11 VAL A 13 -6.505 2.802 -8.363 1.00 0.00 H ATOM 93 HG12 VAL A 13 -5.069 3.005 -7.359 1.00 0.00 H ATOM 94 HG13 VAL A 13 -6.476 4.035 -7.101 1.00 0.00 H ATOM 95 HG21 VAL A 13 -7.821 3.382 -5.141 1.00 0.00 H ATOM 96 HG22 VAL A 13 -8.483 1.749 -5.216 1.00 0.00 H ATOM 97 HG23 VAL A 13 -8.675 2.842 -6.586 1.00 0.00 H ATOM 98 N LEU A 14 -5.117 0.330 -8.680 1.00 0.00 N ATOM 99 CA LEU A 14 -3.825 -0.140 -9.177 1.00 0.00 C ATOM 100 C LEU A 14 -2.781 0.974 -9.125 1.00 0.00 C ATOM 101 O LEU A 14 -3.056 2.114 -9.506 1.00 0.00 O ATOM 102 CB LEU A 14 -3.959 -0.662 -10.611 1.00 0.00 C ATOM 103 CG LEU A 14 -4.680 -2.007 -10.752 1.00 0.00 C ATOM 104 CD1 LEU A 14 -6.172 -1.798 -10.970 1.00 0.00 C ATOM 105 CD2 LEU A 14 -4.078 -2.815 -11.893 1.00 0.00 C ATOM 106 H LEU A 14 -5.707 0.829 -9.284 1.00 0.00 H ATOM 107 HA LEU A 14 -3.501 -0.949 -8.538 1.00 0.00 H ATOM 108 HB2 LEU A 14 -4.494 0.075 -11.191 1.00 0.00 H ATOM 109 HB3 LEU A 14 -2.967 -0.768 -11.023 1.00 0.00 H ATOM 110 HG LEU A 14 -4.554 -2.572 -9.839 1.00 0.00 H ATOM 111 HD11 LEU A 14 -6.679 -1.797 -10.017 1.00 0.00 H ATOM 112 HD12 LEU A 14 -6.562 -2.597 -11.584 1.00 0.00 H ATOM 113 HD13 LEU A 14 -6.336 -0.852 -11.466 1.00 0.00 H ATOM 114 HD21 LEU A 14 -3.041 -3.024 -11.679 1.00 0.00 H ATOM 115 HD22 LEU A 14 -4.150 -2.251 -12.811 1.00 0.00 H ATOM 116 HD23 LEU A 14 -4.617 -3.745 -11.999 1.00 0.00 H ATOM 117 N LEU A 15 -1.583 0.635 -8.651 1.00 0.00 N ATOM 118 CA LEU A 15 -0.490 1.598 -8.545 1.00 0.00 C ATOM 119 C LEU A 15 0.597 1.312 -9.580 1.00 0.00 C ATOM 120 O LEU A 15 1.171 0.222 -9.608 1.00 0.00 O ATOM 121 CB LEU A 15 0.106 1.564 -7.134 1.00 0.00 C ATOM 122 CG LEU A 15 0.713 2.885 -6.649 1.00 0.00 C ATOM 123 CD1 LEU A 15 -0.380 3.895 -6.327 1.00 0.00 C ATOM 124 CD2 LEU A 15 1.600 2.648 -5.434 1.00 0.00 C ATOM 125 H LEU A 15 -1.428 -0.292 -8.365 1.00 0.00 H ATOM 126 HA LEU A 15 -0.897 2.582 -8.729 1.00 0.00 H ATOM 127 HB2 LEU A 15 -0.674 1.276 -6.444 1.00 0.00 H ATOM 128 HB3 LEU A 15 0.879 0.810 -7.111 1.00 0.00 H ATOM 129 HG LEU A 15 1.327 3.300 -7.435 1.00 0.00 H ATOM 130 HD11 LEU A 15 -0.050 4.884 -6.607 1.00 0.00 H ATOM 131 HD12 LEU A 15 -0.590 3.874 -5.267 1.00 0.00 H ATOM 132 HD13 LEU A 15 -1.277 3.645 -6.875 1.00 0.00 H ATOM 133 HD21 LEU A 15 1.030 2.816 -4.533 1.00 0.00 H ATOM 134 HD22 LEU A 15 2.438 3.328 -5.462 1.00 0.00 H ATOM 135 HD23 LEU A 15 1.962 1.630 -5.446 1.00 0.00 H ATOM 136 N LEU A 16 0.878 2.302 -10.427 1.00 0.00 N ATOM 137 CA LEU A 16 1.899 2.165 -11.463 1.00 0.00 C ATOM 138 C LEU A 16 3.192 2.860 -11.041 1.00 0.00 C ATOM 139 O LEU A 16 3.226 4.081 -10.884 1.00 0.00 O ATOM 140 CB LEU A 16 1.393 2.750 -12.787 1.00 0.00 C ATOM 141 CG LEU A 16 1.956 2.097 -14.055 1.00 0.00 C ATOM 142 CD1 LEU A 16 3.468 2.268 -14.127 1.00 0.00 C ATOM 143 CD2 LEU A 16 1.577 0.623 -14.113 1.00 0.00 C ATOM 144 H LEU A 16 0.389 3.149 -10.352 1.00 0.00 H ATOM 145 HA LEU A 16 2.097 1.111 -11.597 1.00 0.00 H ATOM 146 HB2 LEU A 16 0.317 2.656 -12.807 1.00 0.00 H ATOM 147 HB3 LEU A 16 1.645 3.801 -12.809 1.00 0.00 H ATOM 148 HG LEU A 16 1.528 2.585 -14.919 1.00 0.00 H ATOM 149 HD11 LEU A 16 3.756 3.156 -13.585 1.00 0.00 H ATOM 150 HD12 LEU A 16 3.770 2.362 -15.159 1.00 0.00 H ATOM 151 HD13 LEU A 16 3.949 1.406 -13.688 1.00 0.00 H ATOM 152 HD21 LEU A 16 0.710 0.448 -13.493 1.00 0.00 H ATOM 153 HD22 LEU A 16 2.401 0.024 -13.756 1.00 0.00 H ATOM 154 HD23 LEU A 16 1.350 0.349 -15.134 1.00 0.00 H ATOM 155 N LYS A 17 4.252 2.074 -10.855 1.00 0.00 N ATOM 156 CA LYS A 17 5.546 2.614 -10.446 1.00 0.00 C ATOM 157 C LYS A 17 6.658 2.149 -11.385 1.00 0.00 C ATOM 158 O LYS A 17 6.609 1.039 -11.919 1.00 0.00 O ATOM 159 CB LYS A 17 5.859 2.192 -9.006 1.00 0.00 C ATOM 160 CG LYS A 17 6.979 2.991 -8.352 1.00 0.00 C ATOM 161 CD LYS A 17 8.196 2.122 -8.066 1.00 0.00 C ATOM 162 CE LYS A 17 7.965 1.203 -6.873 1.00 0.00 C ATOM 163 NZ LYS A 17 7.676 1.963 -5.622 1.00 0.00 N ATOM 164 H LYS A 17 4.162 1.108 -10.995 1.00 0.00 H ATOM 165 HA LYS A 17 5.483 3.691 -10.491 1.00 0.00 H ATOM 166 HB2 LYS A 17 4.967 2.313 -8.409 1.00 0.00 H ATOM 167 HB3 LYS A 17 6.141 1.149 -9.003 1.00 0.00 H ATOM 168 HG2 LYS A 17 7.270 3.795 -9.010 1.00 0.00 H ATOM 169 HG3 LYS A 17 6.615 3.400 -7.420 1.00 0.00 H ATOM 170 HD2 LYS A 17 8.407 1.519 -8.936 1.00 0.00 H ATOM 171 HD3 LYS A 17 9.042 2.761 -7.857 1.00 0.00 H ATOM 172 HE2 LYS A 17 7.126 0.558 -7.091 1.00 0.00 H ATOM 173 HE3 LYS A 17 8.850 0.601 -6.722 1.00 0.00 H ATOM 174 HZ1 LYS A 17 6.736 2.403 -5.681 1.00 0.00 H ATOM 175 HZ2 LYS A 17 8.387 2.708 -5.483 1.00 0.00 H ATOM 176 HZ3 LYS A 17 7.696 1.322 -4.803 1.00 0.00 H ATOM 177 N GLU A 18 7.657 3.008 -11.578 1.00 0.00 N ATOM 178 CA GLU A 18 8.790 2.697 -12.449 1.00 0.00 C ATOM 179 C GLU A 18 10.058 2.454 -11.633 1.00 0.00 C ATOM 180 O GLU A 18 10.144 2.854 -10.471 1.00 0.00 O ATOM 181 CB GLU A 18 9.029 3.842 -13.436 1.00 0.00 C ATOM 182 CG GLU A 18 8.396 3.624 -14.803 1.00 0.00 C ATOM 183 CD GLU A 18 7.133 4.440 -15.012 1.00 0.00 C ATOM 184 OE1 GLU A 18 7.157 5.658 -14.733 1.00 0.00 O ATOM 185 OE2 GLU A 18 6.121 3.860 -15.460 1.00 0.00 O ATOM 186 H GLU A 18 7.634 3.874 -11.121 1.00 0.00 H ATOM 187 HA GLU A 18 8.551 1.800 -13.000 1.00 0.00 H ATOM 188 HB2 GLU A 18 8.627 4.753 -13.015 1.00 0.00 H ATOM 189 HB3 GLU A 18 10.093 3.962 -13.574 1.00 0.00 H ATOM 190 HG2 GLU A 18 9.111 3.902 -15.562 1.00 0.00 H ATOM 191 HG3 GLU A 18 8.152 2.577 -14.907 1.00 0.00 H ATOM 192 N ASP A 19 11.045 1.807 -12.259 1.00 0.00 N ATOM 193 CA ASP A 19 12.324 1.515 -11.602 1.00 0.00 C ATOM 194 C ASP A 19 12.983 2.798 -11.095 1.00 0.00 C ATOM 195 O ASP A 19 13.575 2.819 -10.014 1.00 0.00 O ATOM 196 CB ASP A 19 13.279 0.805 -12.570 1.00 0.00 C ATOM 197 CG ASP A 19 12.695 -0.469 -13.148 1.00 0.00 C ATOM 198 OD1 ASP A 19 11.852 -0.375 -14.067 1.00 0.00 O ATOM 199 OD2 ASP A 19 13.084 -1.561 -12.685 1.00 0.00 O ATOM 200 H ASP A 19 10.912 1.526 -13.189 1.00 0.00 H ATOM 201 HA ASP A 19 12.128 0.865 -10.761 1.00 0.00 H ATOM 202 HB2 ASP A 19 13.512 1.471 -13.387 1.00 0.00 H ATOM 203 HB3 ASP A 19 14.191 0.556 -12.045 1.00 0.00 H ATOM 204 N HIS A 20 12.872 3.864 -11.888 1.00 0.00 N ATOM 205 CA HIS A 20 13.450 5.160 -11.535 1.00 0.00 C ATOM 206 C HIS A 20 12.559 5.921 -10.543 1.00 0.00 C ATOM 207 O HIS A 20 13.052 6.730 -9.756 1.00 0.00 O ATOM 208 CB HIS A 20 13.674 6.001 -12.801 1.00 0.00 C ATOM 209 CG HIS A 20 12.416 6.310 -13.556 1.00 0.00 C ATOM 210 ND1 HIS A 20 11.677 7.453 -13.349 1.00 0.00 N ATOM 211 CD2 HIS A 20 11.763 5.611 -14.516 1.00 0.00 C ATOM 212 CE1 HIS A 20 10.623 7.445 -14.145 1.00 0.00 C ATOM 213 NE2 HIS A 20 10.650 6.337 -14.864 1.00 0.00 N ATOM 214 H HIS A 20 12.387 3.776 -12.735 1.00 0.00 H ATOM 215 HA HIS A 20 14.406 4.976 -11.069 1.00 0.00 H ATOM 216 HB2 HIS A 20 14.131 6.939 -12.524 1.00 0.00 H ATOM 217 HB3 HIS A 20 14.337 5.467 -13.465 1.00 0.00 H ATOM 218 HD1 HIS A 20 11.892 8.166 -12.712 1.00 0.00 H ATOM 219 HD2 HIS A 20 12.064 4.660 -14.933 1.00 0.00 H ATOM 220 HE1 HIS A 20 9.867 8.215 -14.200 1.00 0.00 H ATOM 221 HE2 HIS A 20 9.900 5.999 -15.397 1.00 0.00 H ATOM 222 N GLU A 21 11.245 5.664 -10.591 1.00 0.00 N ATOM 223 CA GLU A 21 10.290 6.330 -9.702 1.00 0.00 C ATOM 224 C GLU A 21 10.191 5.622 -8.350 1.00 0.00 C ATOM 225 O GLU A 21 10.649 4.488 -8.192 1.00 0.00 O ATOM 226 CB GLU A 21 8.908 6.392 -10.359 1.00 0.00 C ATOM 227 CG GLU A 21 8.711 7.611 -11.250 1.00 0.00 C ATOM 228 CD GLU A 21 8.049 8.774 -10.530 1.00 0.00 C ATOM 229 OE1 GLU A 21 7.092 8.539 -9.761 1.00 0.00 O ATOM 230 OE2 GLU A 21 8.491 9.925 -10.737 1.00 0.00 O ATOM 231 H GLU A 21 10.909 5.013 -11.242 1.00 0.00 H ATOM 232 HA GLU A 21 10.641 7.337 -9.537 1.00 0.00 H ATOM 233 HB2 GLU A 21 8.767 5.507 -10.962 1.00 0.00 H ATOM 234 HB3 GLU A 21 8.155 6.413 -9.585 1.00 0.00 H ATOM 235 HG2 GLU A 21 9.677 7.936 -11.607 1.00 0.00 H ATOM 236 HG3 GLU A 21 8.095 7.330 -12.091 1.00 0.00 H ATOM 237 N GLY A 22 9.587 6.309 -7.377 1.00 0.00 N ATOM 238 CA GLY A 22 9.429 5.748 -6.044 1.00 0.00 C ATOM 239 C GLY A 22 7.978 5.452 -5.700 1.00 0.00 C ATOM 240 O GLY A 22 7.105 5.504 -6.568 1.00 0.00 O ATOM 241 H GLY A 22 9.244 7.207 -7.567 1.00 0.00 H ATOM 242 HA2 GLY A 22 9.997 4.831 -5.980 1.00 0.00 H ATOM 243 HA3 GLY A 22 9.820 6.450 -5.322 1.00 0.00 H ATOM 244 N LEU A 23 7.722 5.137 -4.429 1.00 0.00 N ATOM 245 CA LEU A 23 6.367 4.825 -3.967 1.00 0.00 C ATOM 246 C LEU A 23 5.465 6.061 -4.011 1.00 0.00 C ATOM 247 O LEU A 23 4.421 6.049 -4.665 1.00 0.00 O ATOM 248 CB LEU A 23 6.402 4.246 -2.547 1.00 0.00 C ATOM 249 CG LEU A 23 5.192 3.385 -2.172 1.00 0.00 C ATOM 250 CD1 LEU A 23 5.240 2.045 -2.893 1.00 0.00 C ATOM 251 CD2 LEU A 23 5.128 3.177 -0.666 1.00 0.00 C ATOM 252 H LEU A 23 8.462 5.111 -3.787 1.00 0.00 H ATOM 253 HA LEU A 23 5.958 4.081 -4.634 1.00 0.00 H ATOM 254 HB2 LEU A 23 7.293 3.643 -2.448 1.00 0.00 H ATOM 255 HB3 LEU A 23 6.463 5.065 -1.845 1.00 0.00 H ATOM 256 HG LEU A 23 4.290 3.894 -2.477 1.00 0.00 H ATOM 257 HD11 LEU A 23 5.694 1.305 -2.251 1.00 0.00 H ATOM 258 HD12 LEU A 23 5.822 2.144 -3.796 1.00 0.00 H ATOM 259 HD13 LEU A 23 4.236 1.736 -3.144 1.00 0.00 H ATOM 260 HD21 LEU A 23 5.001 4.130 -0.176 1.00 0.00 H ATOM 261 HD22 LEU A 23 6.044 2.716 -0.325 1.00 0.00 H ATOM 262 HD23 LEU A 23 4.293 2.535 -0.426 1.00 0.00 H ATOM 263 N GLY A 24 5.872 7.122 -3.312 1.00 0.00 N ATOM 264 CA GLY A 24 5.086 8.348 -3.291 1.00 0.00 C ATOM 265 C GLY A 24 4.117 8.436 -2.119 1.00 0.00 C ATOM 266 O GLY A 24 3.336 9.383 -2.036 1.00 0.00 O ATOM 267 H GLY A 24 6.713 7.075 -2.810 1.00 0.00 H ATOM 268 HA2 GLY A 24 5.761 9.188 -3.239 1.00 0.00 H ATOM 269 HA3 GLY A 24 4.524 8.415 -4.211 1.00 0.00 H ATOM 270 N ILE A 25 4.159 7.456 -1.213 1.00 0.00 N ATOM 271 CA ILE A 25 3.272 7.448 -0.051 1.00 0.00 C ATOM 272 C ILE A 25 3.969 6.863 1.177 1.00 0.00 C ATOM 273 O ILE A 25 4.908 6.075 1.051 1.00 0.00 O ATOM 274 CB ILE A 25 1.979 6.647 -0.324 1.00 0.00 C ATOM 275 CG1 ILE A 25 2.315 5.242 -0.834 1.00 0.00 C ATOM 276 CG2 ILE A 25 1.099 7.382 -1.324 1.00 0.00 C ATOM 277 CD1 ILE A 25 1.152 4.276 -0.760 1.00 0.00 C ATOM 278 H ILE A 25 4.801 6.724 -1.325 1.00 0.00 H ATOM 279 HA ILE A 25 2.996 8.471 0.162 1.00 0.00 H ATOM 280 HB ILE A 25 1.433 6.565 0.604 1.00 0.00 H ATOM 281 HG12 ILE A 25 2.625 5.306 -1.866 1.00 0.00 H ATOM 282 HG13 ILE A 25 3.123 4.836 -0.244 1.00 0.00 H ATOM 283 HG21 ILE A 25 1.169 8.445 -1.154 1.00 0.00 H ATOM 284 HG22 ILE A 25 0.074 7.066 -1.202 1.00 0.00 H ATOM 285 HG23 ILE A 25 1.427 7.155 -2.327 1.00 0.00 H ATOM 286 HD11 ILE A 25 0.487 4.573 0.038 1.00 0.00 H ATOM 287 HD12 ILE A 25 1.524 3.281 -0.568 1.00 0.00 H ATOM 288 HD13 ILE A 25 0.616 4.286 -1.697 1.00 0.00 H ATOM 289 N SER A 26 3.500 7.256 2.361 1.00 0.00 N ATOM 290 CA SER A 26 4.070 6.775 3.618 1.00 0.00 C ATOM 291 C SER A 26 3.065 5.910 4.380 1.00 0.00 C ATOM 292 O SER A 26 1.877 6.234 4.445 1.00 0.00 O ATOM 293 CB SER A 26 4.510 7.958 4.484 1.00 0.00 C ATOM 294 OG SER A 26 5.470 8.753 3.807 1.00 0.00 O ATOM 295 H SER A 26 2.747 7.886 2.392 1.00 0.00 H ATOM 296 HA SER A 26 4.935 6.174 3.381 1.00 0.00 H ATOM 297 HB2 SER A 26 3.652 8.572 4.714 1.00 0.00 H ATOM 298 HB3 SER A 26 4.946 7.590 5.401 1.00 0.00 H ATOM 299 HG SER A 26 6.255 8.228 3.631 1.00 0.00 H ATOM 300 N ILE A 27 3.550 4.806 4.951 1.00 0.00 N ATOM 301 CA ILE A 27 2.694 3.887 5.704 1.00 0.00 C ATOM 302 C ILE A 27 3.092 3.828 7.179 1.00 0.00 C ATOM 303 O ILE A 27 4.241 4.100 7.535 1.00 0.00 O ATOM 304 CB ILE A 27 2.739 2.461 5.114 1.00 0.00 C ATOM 305 CG1 ILE A 27 4.188 1.989 4.950 1.00 0.00 C ATOM 306 CG2 ILE A 27 2.003 2.413 3.780 1.00 0.00 C ATOM 307 CD1 ILE A 27 4.330 0.487 4.838 1.00 0.00 C ATOM 308 H ILE A 27 4.505 4.602 4.862 1.00 0.00 H ATOM 309 HA ILE A 27 1.678 4.249 5.633 1.00 0.00 H ATOM 310 HB ILE A 27 2.230 1.799 5.799 1.00 0.00 H ATOM 311 HG12 ILE A 27 4.603 2.427 4.053 1.00 0.00 H ATOM 312 HG13 ILE A 27 4.765 2.315 5.803 1.00 0.00 H ATOM 313 HG21 ILE A 27 2.021 3.392 3.322 1.00 0.00 H ATOM 314 HG22 ILE A 27 0.979 2.112 3.945 1.00 0.00 H ATOM 315 HG23 ILE A 27 2.487 1.702 3.127 1.00 0.00 H ATOM 316 HD11 ILE A 27 4.932 0.245 3.974 1.00 0.00 H ATOM 317 HD12 ILE A 27 3.353 0.039 4.732 1.00 0.00 H ATOM 318 HD13 ILE A 27 4.808 0.103 5.727 1.00 0.00 H ATOM 319 N THR A 28 2.129 3.474 8.035 1.00 0.00 N ATOM 320 CA THR A 28 2.370 3.384 9.474 1.00 0.00 C ATOM 321 C THR A 28 1.709 2.137 10.073 1.00 0.00 C ATOM 322 O THR A 28 0.832 1.530 9.455 1.00 0.00 O ATOM 323 CB THR A 28 1.851 4.649 10.173 1.00 0.00 C ATOM 324 OG1 THR A 28 0.433 4.672 10.194 1.00 0.00 O ATOM 325 CG2 THR A 28 2.314 5.931 9.512 1.00 0.00 C ATOM 326 H THR A 28 1.233 3.273 7.689 1.00 0.00 H ATOM 327 HA THR A 28 3.438 3.316 9.625 1.00 0.00 H ATOM 328 HB THR A 28 2.206 4.656 11.194 1.00 0.00 H ATOM 329 HG1 THR A 28 0.129 4.987 11.049 1.00 0.00 H ATOM 330 HG21 THR A 28 1.931 5.973 8.502 1.00 0.00 H ATOM 331 HG22 THR A 28 3.393 5.954 9.489 1.00 0.00 H ATOM 332 HG23 THR A 28 1.946 6.778 10.070 1.00 0.00 H ATOM 333 N GLY A 29 2.138 1.765 11.284 1.00 0.00 N ATOM 334 CA GLY A 29 1.582 0.597 11.956 1.00 0.00 C ATOM 335 C GLY A 29 2.455 -0.639 11.807 1.00 0.00 C ATOM 336 O GLY A 29 3.678 -0.528 11.680 1.00 0.00 O ATOM 337 H GLY A 29 2.838 2.291 11.726 1.00 0.00 H ATOM 338 HA2 GLY A 29 1.476 0.822 13.007 1.00 0.00 H ATOM 339 HA3 GLY A 29 0.606 0.388 11.542 1.00 0.00 H ATOM 340 N GLY A 30 1.828 -1.820 11.821 1.00 0.00 N ATOM 341 CA GLY A 30 2.572 -3.063 11.682 1.00 0.00 C ATOM 342 C GLY A 30 1.876 -4.248 12.332 1.00 0.00 C ATOM 343 O GLY A 30 1.562 -4.211 13.524 1.00 0.00 O ATOM 344 H GLY A 30 0.852 -1.846 11.924 1.00 0.00 H ATOM 345 HA2 GLY A 30 2.703 -3.273 10.632 1.00 0.00 H ATOM 346 HA3 GLY A 30 3.545 -2.940 12.134 1.00 0.00 H ATOM 347 N LYS A 31 1.641 -5.303 11.545 1.00 0.00 N ATOM 348 CA LYS A 31 0.982 -6.516 12.043 1.00 0.00 C ATOM 349 C LYS A 31 1.705 -7.082 13.267 1.00 0.00 C ATOM 350 O LYS A 31 1.075 -7.675 14.144 1.00 0.00 O ATOM 351 CB LYS A 31 0.916 -7.584 10.947 1.00 0.00 C ATOM 352 CG LYS A 31 -0.488 -8.108 10.675 1.00 0.00 C ATOM 353 CD LYS A 31 -1.146 -8.651 11.937 1.00 0.00 C ATOM 354 CE LYS A 31 -1.862 -9.968 11.673 1.00 0.00 C ATOM 355 NZ LYS A 31 -2.459 -10.544 12.913 1.00 0.00 N ATOM 356 H LYS A 31 1.921 -5.267 10.606 1.00 0.00 H ATOM 357 HA LYS A 31 -0.025 -6.248 12.330 1.00 0.00 H ATOM 358 HB2 LYS A 31 1.303 -7.165 10.030 1.00 0.00 H ATOM 359 HB3 LYS A 31 1.536 -8.420 11.238 1.00 0.00 H ATOM 360 HG2 LYS A 31 -1.093 -7.303 10.283 1.00 0.00 H ATOM 361 HG3 LYS A 31 -0.425 -8.900 9.943 1.00 0.00 H ATOM 362 HD2 LYS A 31 -0.388 -8.810 12.688 1.00 0.00 H ATOM 363 HD3 LYS A 31 -1.864 -7.927 12.296 1.00 0.00 H ATOM 364 HE2 LYS A 31 -2.649 -9.798 10.955 1.00 0.00 H ATOM 365 HE3 LYS A 31 -1.151 -10.673 11.266 1.00 0.00 H ATOM 366 HZ1 LYS A 31 -2.779 -9.783 13.546 1.00 0.00 H ATOM 367 HZ2 LYS A 31 -1.754 -11.122 13.414 1.00 0.00 H ATOM 368 HZ3 LYS A 31 -3.273 -11.145 12.672 1.00 0.00 H ATOM 369 N GLU A 32 3.026 -6.896 13.322 1.00 0.00 N ATOM 370 CA GLU A 32 3.825 -7.389 14.446 1.00 0.00 C ATOM 371 C GLU A 32 3.318 -6.822 15.775 1.00 0.00 C ATOM 372 O GLU A 32 3.410 -7.479 16.812 1.00 0.00 O ATOM 373 CB GLU A 32 5.303 -7.029 14.255 1.00 0.00 C ATOM 374 CG GLU A 32 5.540 -5.586 13.828 1.00 0.00 C ATOM 375 CD GLU A 32 6.999 -5.183 13.922 1.00 0.00 C ATOM 376 OE1 GLU A 32 7.478 -4.940 15.050 1.00 0.00 O ATOM 377 OE2 GLU A 32 7.663 -5.109 12.866 1.00 0.00 O ATOM 378 H GLU A 32 3.472 -6.417 12.593 1.00 0.00 H ATOM 379 HA GLU A 32 3.728 -8.464 14.471 1.00 0.00 H ATOM 380 HB2 GLU A 32 5.823 -7.194 15.188 1.00 0.00 H ATOM 381 HB3 GLU A 32 5.723 -7.677 13.501 1.00 0.00 H ATOM 382 HG2 GLU A 32 5.219 -5.470 12.803 1.00 0.00 H ATOM 383 HG3 GLU A 32 4.959 -4.934 14.463 1.00 0.00 H ATOM 384 N HIS A 33 2.776 -5.604 15.732 1.00 0.00 N ATOM 385 CA HIS A 33 2.245 -4.952 16.928 1.00 0.00 C ATOM 386 C HIS A 33 0.803 -5.387 17.209 1.00 0.00 C ATOM 387 O HIS A 33 0.325 -5.270 18.338 1.00 0.00 O ATOM 388 CB HIS A 33 2.305 -3.428 16.777 1.00 0.00 C ATOM 389 CG HIS A 33 3.688 -2.895 16.540 1.00 0.00 C ATOM 390 ND1 HIS A 33 4.807 -3.389 17.178 1.00 0.00 N ATOM 391 CD2 HIS A 33 4.129 -1.901 15.731 1.00 0.00 C ATOM 392 CE1 HIS A 33 5.873 -2.722 16.775 1.00 0.00 C ATOM 393 NE2 HIS A 33 5.490 -1.815 15.896 1.00 0.00 N ATOM 394 H HIS A 33 2.727 -5.132 14.874 1.00 0.00 H ATOM 395 HA HIS A 33 2.864 -5.244 17.764 1.00 0.00 H ATOM 396 HB2 HIS A 33 1.688 -3.132 15.942 1.00 0.00 H ATOM 397 HB3 HIS A 33 1.923 -2.973 17.678 1.00 0.00 H ATOM 398 HD1 HIS A 33 4.818 -4.121 17.829 1.00 0.00 H ATOM 399 HD2 HIS A 33 3.522 -1.286 15.079 1.00 0.00 H ATOM 400 HE1 HIS A 33 6.887 -2.889 17.109 1.00 0.00 H ATOM 401 HE2 HIS A 33 6.093 -1.250 15.368 1.00 0.00 H ATOM 402 N GLY A 34 0.115 -5.885 16.179 1.00 0.00 N ATOM 403 CA GLY A 34 -1.263 -6.326 16.341 1.00 0.00 C ATOM 404 C GLY A 34 -2.259 -5.494 15.544 1.00 0.00 C ATOM 405 O GLY A 34 -3.455 -5.510 15.838 1.00 0.00 O ATOM 406 H GLY A 34 0.546 -5.955 15.302 1.00 0.00 H ATOM 407 HA2 GLY A 34 -1.337 -7.353 16.020 1.00 0.00 H ATOM 408 HA3 GLY A 34 -1.524 -6.272 17.388 1.00 0.00 H ATOM 409 N VAL A 35 -1.772 -4.776 14.530 1.00 0.00 N ATOM 410 CA VAL A 35 -2.635 -3.947 13.689 1.00 0.00 C ATOM 411 C VAL A 35 -2.118 -3.898 12.250 1.00 0.00 C ATOM 412 O VAL A 35 -0.912 -3.798 12.023 1.00 0.00 O ATOM 413 CB VAL A 35 -2.742 -2.503 14.224 1.00 0.00 C ATOM 414 CG1 VAL A 35 -3.650 -2.443 15.442 1.00 0.00 C ATOM 415 CG2 VAL A 35 -1.364 -1.944 14.551 1.00 0.00 C ATOM 416 H VAL A 35 -0.813 -4.806 14.337 1.00 0.00 H ATOM 417 HA VAL A 35 -3.623 -4.384 13.696 1.00 0.00 H ATOM 418 HB VAL A 35 -3.179 -1.888 13.449 1.00 0.00 H ATOM 419 HG11 VAL A 35 -3.256 -3.086 16.215 1.00 0.00 H ATOM 420 HG12 VAL A 35 -4.641 -2.772 15.168 1.00 0.00 H ATOM 421 HG13 VAL A 35 -3.695 -1.427 15.806 1.00 0.00 H ATOM 422 HG21 VAL A 35 -1.167 -2.070 15.605 1.00 0.00 H ATOM 423 HG22 VAL A 35 -1.334 -0.893 14.301 1.00 0.00 H ATOM 424 HG23 VAL A 35 -0.616 -2.472 13.979 1.00 0.00 H ATOM 425 N PRO A 36 -3.024 -3.957 11.253 1.00 0.00 N ATOM 426 CA PRO A 36 -2.642 -3.910 9.834 1.00 0.00 C ATOM 427 C PRO A 36 -1.924 -2.608 9.476 1.00 0.00 C ATOM 428 O PRO A 36 -2.070 -1.599 10.168 1.00 0.00 O ATOM 429 CB PRO A 36 -3.981 -4.008 9.089 1.00 0.00 C ATOM 430 CG PRO A 36 -4.936 -4.575 10.084 1.00 0.00 C ATOM 431 CD PRO A 36 -4.482 -4.071 11.423 1.00 0.00 C ATOM 432 HA PRO A 36 -2.016 -4.748 9.568 1.00 0.00 H ATOM 433 HB2 PRO A 36 -4.288 -3.025 8.761 1.00 0.00 H ATOM 434 HB3 PRO A 36 -3.872 -4.659 8.233 1.00 0.00 H ATOM 435 HG2 PRO A 36 -5.936 -4.229 9.872 1.00 0.00 H ATOM 436 HG3 PRO A 36 -4.896 -5.653 10.058 1.00 0.00 H ATOM 437 HD2 PRO A 36 -4.924 -3.108 11.636 1.00 0.00 H ATOM 438 HD3 PRO A 36 -4.726 -4.782 12.198 1.00 0.00 H ATOM 439 N ILE A 37 -1.142 -2.637 8.396 1.00 0.00 N ATOM 440 CA ILE A 37 -0.402 -1.456 7.957 1.00 0.00 C ATOM 441 C ILE A 37 -1.298 -0.535 7.126 1.00 0.00 C ATOM 442 O ILE A 37 -1.911 -0.971 6.151 1.00 0.00 O ATOM 443 CB ILE A 37 0.849 -1.836 7.130 1.00 0.00 C ATOM 444 CG1 ILE A 37 1.691 -2.891 7.862 1.00 0.00 C ATOM 445 CG2 ILE A 37 1.686 -0.598 6.837 1.00 0.00 C ATOM 446 CD1 ILE A 37 1.372 -4.315 7.458 1.00 0.00 C ATOM 447 H ILE A 37 -1.062 -3.470 7.885 1.00 0.00 H ATOM 448 HA ILE A 37 -0.076 -0.923 8.840 1.00 0.00 H ATOM 449 HB ILE A 37 0.517 -2.244 6.186 1.00 0.00 H ATOM 450 HG12 ILE A 37 2.736 -2.717 7.651 1.00 0.00 H ATOM 451 HG13 ILE A 37 1.525 -2.801 8.926 1.00 0.00 H ATOM 452 HG21 ILE A 37 1.230 -0.037 6.035 1.00 0.00 H ATOM 453 HG22 ILE A 37 2.682 -0.897 6.546 1.00 0.00 H ATOM 454 HG23 ILE A 37 1.739 0.018 7.723 1.00 0.00 H ATOM 455 HD11 ILE A 37 2.278 -4.905 7.470 1.00 0.00 H ATOM 456 HD12 ILE A 37 0.953 -4.321 6.462 1.00 0.00 H ATOM 457 HD13 ILE A 37 0.660 -4.735 8.151 1.00 0.00 H ATOM 458 N LEU A 38 -1.378 0.737 7.523 1.00 0.00 N ATOM 459 CA LEU A 38 -2.212 1.711 6.817 1.00 0.00 C ATOM 460 C LEU A 38 -1.391 2.909 6.331 1.00 0.00 C ATOM 461 O LEU A 38 -0.282 3.151 6.808 1.00 0.00 O ATOM 462 CB LEU A 38 -3.346 2.207 7.724 1.00 0.00 C ATOM 463 CG LEU A 38 -4.100 1.119 8.495 1.00 0.00 C ATOM 464 CD1 LEU A 38 -3.480 0.911 9.868 1.00 0.00 C ATOM 465 CD2 LEU A 38 -5.572 1.485 8.628 1.00 0.00 C ATOM 466 H LEU A 38 -0.873 1.026 8.313 1.00 0.00 H ATOM 467 HA LEU A 38 -2.643 1.216 5.960 1.00 0.00 H ATOM 468 HB2 LEU A 38 -2.927 2.899 8.440 1.00 0.00 H ATOM 469 HB3 LEU A 38 -4.058 2.739 7.111 1.00 0.00 H ATOM 470 HG LEU A 38 -4.033 0.187 7.953 1.00 0.00 H ATOM 471 HD11 LEU A 38 -3.893 0.020 10.319 1.00 0.00 H ATOM 472 HD12 LEU A 38 -3.695 1.763 10.494 1.00 0.00 H ATOM 473 HD13 LEU A 38 -2.411 0.799 9.767 1.00 0.00 H ATOM 474 HD21 LEU A 38 -6.133 0.614 8.933 1.00 0.00 H ATOM 475 HD22 LEU A 38 -5.943 1.836 7.676 1.00 0.00 H ATOM 476 HD23 LEU A 38 -5.684 2.263 9.368 1.00 0.00 H ATOM 477 N ILE A 39 -1.958 3.660 5.385 1.00 0.00 N ATOM 478 CA ILE A 39 -1.300 4.843 4.831 1.00 0.00 C ATOM 479 C ILE A 39 -1.748 6.106 5.564 1.00 0.00 C ATOM 480 O ILE A 39 -2.947 6.378 5.668 1.00 0.00 O ATOM 481 CB ILE A 39 -1.603 5.007 3.324 1.00 0.00 C ATOM 482 CG1 ILE A 39 -1.365 3.688 2.582 1.00 0.00 C ATOM 483 CG2 ILE A 39 -0.752 6.119 2.724 1.00 0.00 C ATOM 484 CD1 ILE A 39 -2.079 3.604 1.250 1.00 0.00 C ATOM 485 H ILE A 39 -2.849 3.416 5.053 1.00 0.00 H ATOM 486 HA ILE A 39 -0.232 4.723 4.954 1.00 0.00 H ATOM 487 HB ILE A 39 -2.640 5.288 3.219 1.00 0.00 H ATOM 488 HG12 ILE A 39 -0.308 3.572 2.397 1.00 0.00 H ATOM 489 HG13 ILE A 39 -1.711 2.869 3.195 1.00 0.00 H ATOM 490 HG21 ILE A 39 0.285 5.819 2.723 1.00 0.00 H ATOM 491 HG22 ILE A 39 -0.866 7.018 3.312 1.00 0.00 H ATOM 492 HG23 ILE A 39 -1.072 6.310 1.711 1.00 0.00 H ATOM 493 HD11 ILE A 39 -1.354 3.473 0.461 1.00 0.00 H ATOM 494 HD12 ILE A 39 -2.635 4.514 1.081 1.00 0.00 H ATOM 495 HD13 ILE A 39 -2.758 2.764 1.258 1.00 0.00 H ATOM 496 N SER A 40 -0.779 6.870 6.071 1.00 0.00 N ATOM 497 CA SER A 40 -1.068 8.107 6.799 1.00 0.00 C ATOM 498 C SER A 40 -0.654 9.346 5.998 1.00 0.00 C ATOM 499 O SER A 40 -1.310 10.386 6.080 1.00 0.00 O ATOM 500 CB SER A 40 -0.356 8.101 8.153 1.00 0.00 C ATOM 501 OG SER A 40 -1.058 7.307 9.094 1.00 0.00 O ATOM 502 H SER A 40 0.155 6.595 5.955 1.00 0.00 H ATOM 503 HA SER A 40 -2.134 8.148 6.968 1.00 0.00 H ATOM 504 HB2 SER A 40 0.638 7.699 8.033 1.00 0.00 H ATOM 505 HB3 SER A 40 -0.293 9.113 8.529 1.00 0.00 H ATOM 506 HG SER A 40 -0.624 6.454 9.183 1.00 0.00 H ATOM 507 N GLU A 41 0.438 9.239 5.234 1.00 0.00 N ATOM 508 CA GLU A 41 0.925 10.364 4.434 1.00 0.00 C ATOM 509 C GLU A 41 1.019 9.996 2.954 1.00 0.00 C ATOM 510 O GLU A 41 1.316 8.851 2.607 1.00 0.00 O ATOM 511 CB GLU A 41 2.296 10.821 4.943 1.00 0.00 C ATOM 512 CG GLU A 41 2.460 12.334 5.002 1.00 0.00 C ATOM 513 CD GLU A 41 3.916 12.760 5.039 1.00 0.00 C ATOM 514 OE1 GLU A 41 4.602 12.628 4.001 1.00 0.00 O ATOM 515 OE2 GLU A 41 4.372 13.224 6.105 1.00 0.00 O ATOM 516 H GLU A 41 0.928 8.391 5.210 1.00 0.00 H ATOM 517 HA GLU A 41 0.223 11.177 4.545 1.00 0.00 H ATOM 518 HB2 GLU A 41 2.448 10.427 5.936 1.00 0.00 H ATOM 519 HB3 GLU A 41 3.060 10.425 4.289 1.00 0.00 H ATOM 520 HG2 GLU A 41 1.996 12.771 4.130 1.00 0.00 H ATOM 521 HG3 GLU A 41 1.970 12.702 5.892 1.00 0.00 H ATOM 522 N ILE A 42 0.772 10.979 2.087 1.00 0.00 N ATOM 523 CA ILE A 42 0.833 10.772 0.642 1.00 0.00 C ATOM 524 C ILE A 42 1.606 11.908 -0.032 1.00 0.00 C ATOM 525 O ILE A 42 1.148 13.052 -0.056 1.00 0.00 O ATOM 526 CB ILE A 42 -0.580 10.678 0.015 1.00 0.00 C ATOM 527 CG1 ILE A 42 -1.432 9.635 0.749 1.00 0.00 C ATOM 528 CG2 ILE A 42 -0.488 10.339 -1.468 1.00 0.00 C ATOM 529 CD1 ILE A 42 -2.307 10.225 1.834 1.00 0.00 C ATOM 530 H ILE A 42 0.547 11.870 2.429 1.00 0.00 H ATOM 531 HA ILE A 42 1.351 9.841 0.460 1.00 0.00 H ATOM 532 HB ILE A 42 -1.052 11.645 0.106 1.00 0.00 H ATOM 533 HG12 ILE A 42 -2.078 9.142 0.038 1.00 0.00 H ATOM 534 HG13 ILE A 42 -0.783 8.903 1.207 1.00 0.00 H ATOM 535 HG21 ILE A 42 -0.699 9.289 -1.611 1.00 0.00 H ATOM 536 HG22 ILE A 42 0.506 10.559 -1.829 1.00 0.00 H ATOM 537 HG23 ILE A 42 -1.208 10.928 -2.016 1.00 0.00 H ATOM 538 HD11 ILE A 42 -3.330 10.263 1.491 1.00 0.00 H ATOM 539 HD12 ILE A 42 -1.969 11.224 2.066 1.00 0.00 H ATOM 540 HD13 ILE A 42 -2.247 9.610 2.720 1.00 0.00 H ATOM 541 N HIS A 43 2.780 11.585 -0.575 1.00 0.00 N ATOM 542 CA HIS A 43 3.617 12.578 -1.246 1.00 0.00 C ATOM 543 C HIS A 43 3.009 12.998 -2.584 1.00 0.00 C ATOM 544 O HIS A 43 2.646 12.151 -3.402 1.00 0.00 O ATOM 545 CB HIS A 43 5.030 12.029 -1.466 1.00 0.00 C ATOM 546 CG HIS A 43 5.962 12.293 -0.322 1.00 0.00 C ATOM 547 ND1 HIS A 43 6.565 13.516 -0.110 1.00 0.00 N ATOM 548 CD2 HIS A 43 6.395 11.485 0.676 1.00 0.00 C ATOM 549 CE1 HIS A 43 7.327 13.448 0.966 1.00 0.00 C ATOM 550 NE2 HIS A 43 7.241 12.227 1.461 1.00 0.00 N ATOM 551 H HIS A 43 3.092 10.657 -0.523 1.00 0.00 H ATOM 552 HA HIS A 43 3.675 13.445 -0.605 1.00 0.00 H ATOM 553 HB2 HIS A 43 4.976 10.960 -1.609 1.00 0.00 H ATOM 554 HB3 HIS A 43 5.452 12.484 -2.351 1.00 0.00 H ATOM 555 HD1 HIS A 43 6.450 14.315 -0.666 1.00 0.00 H ATOM 556 HD2 HIS A 43 6.125 10.449 0.825 1.00 0.00 H ATOM 557 HE1 HIS A 43 7.920 14.254 1.372 1.00 0.00 H ATOM 558 HE2 HIS A 43 7.716 11.903 2.255 1.00 0.00 H ATOM 559 N PRO A 44 2.891 14.319 -2.822 1.00 0.00 N ATOM 560 CA PRO A 44 2.324 14.855 -4.066 1.00 0.00 C ATOM 561 C PRO A 44 3.280 14.726 -5.251 1.00 0.00 C ATOM 562 O PRO A 44 4.497 14.653 -5.073 1.00 0.00 O ATOM 563 CB PRO A 44 2.079 16.328 -3.735 1.00 0.00 C ATOM 564 CG PRO A 44 3.089 16.656 -2.689 1.00 0.00 C ATOM 565 CD PRO A 44 3.300 15.395 -1.895 1.00 0.00 C ATOM 566 HA PRO A 44 1.384 14.377 -4.308 1.00 0.00 H ATOM 567 HB2 PRO A 44 2.221 16.926 -4.624 1.00 0.00 H ATOM 568 HB3 PRO A 44 1.073 16.455 -3.366 1.00 0.00 H ATOM 569 HG2 PRO A 44 4.014 16.963 -3.156 1.00 0.00 H ATOM 570 HG3 PRO A 44 2.712 17.441 -2.051 1.00 0.00 H ATOM 571 HD2 PRO A 44 4.340 15.292 -1.624 1.00 0.00 H ATOM 572 HD3 PRO A 44 2.679 15.399 -1.012 1.00 0.00 H ATOM 573 N GLY A 45 2.717 14.704 -6.459 1.00 0.00 N ATOM 574 CA GLY A 45 3.526 14.588 -7.663 1.00 0.00 C ATOM 575 C GLY A 45 4.048 13.179 -7.886 1.00 0.00 C ATOM 576 O GLY A 45 5.145 12.994 -8.414 1.00 0.00 O ATOM 577 H GLY A 45 1.740 14.769 -6.534 1.00 0.00 H ATOM 578 HA2 GLY A 45 2.926 14.877 -8.514 1.00 0.00 H ATOM 579 HA3 GLY A 45 4.365 15.261 -7.585 1.00 0.00 H ATOM 580 N GLN A 46 3.257 12.185 -7.487 1.00 0.00 N ATOM 581 CA GLN A 46 3.632 10.784 -7.644 1.00 0.00 C ATOM 582 C GLN A 46 2.437 9.968 -8.142 1.00 0.00 C ATOM 583 O GLN A 46 1.329 10.496 -8.249 1.00 0.00 O ATOM 584 CB GLN A 46 4.146 10.225 -6.312 1.00 0.00 C ATOM 585 CG GLN A 46 5.647 9.973 -6.301 1.00 0.00 C ATOM 586 CD GLN A 46 6.377 10.771 -5.232 1.00 0.00 C ATOM 587 OE1 GLN A 46 7.222 10.236 -4.514 1.00 0.00 O ATOM 588 NE2 GLN A 46 6.056 12.057 -5.120 1.00 0.00 N ATOM 589 H GLN A 46 2.393 12.399 -7.077 1.00 0.00 H ATOM 590 HA GLN A 46 4.422 10.730 -8.378 1.00 0.00 H ATOM 591 HB2 GLN A 46 3.914 10.929 -5.524 1.00 0.00 H ATOM 592 HB3 GLN A 46 3.645 9.292 -6.107 1.00 0.00 H ATOM 593 HG2 GLN A 46 5.820 8.922 -6.124 1.00 0.00 H ATOM 594 HG3 GLN A 46 6.049 10.245 -7.266 1.00 0.00 H ATOM 595 HE21 GLN A 46 5.374 12.420 -5.722 1.00 0.00 H ATOM 596 HE22 GLN A 46 6.516 12.590 -4.437 1.00 0.00 H ATOM 597 N PRO A 47 2.639 8.667 -8.451 1.00 0.00 N ATOM 598 CA PRO A 47 1.561 7.791 -8.934 1.00 0.00 C ATOM 599 C PRO A 47 0.315 7.840 -8.046 1.00 0.00 C ATOM 600 O PRO A 47 -0.806 7.696 -8.534 1.00 0.00 O ATOM 601 CB PRO A 47 2.190 6.399 -8.890 1.00 0.00 C ATOM 602 CG PRO A 47 3.649 6.642 -9.051 1.00 0.00 C ATOM 603 CD PRO A 47 3.928 7.948 -8.357 1.00 0.00 C ATOM 604 HA PRO A 47 1.286 8.033 -9.950 1.00 0.00 H ATOM 605 HB2 PRO A 47 1.970 5.930 -7.941 1.00 0.00 H ATOM 606 HB3 PRO A 47 1.799 5.797 -9.695 1.00 0.00 H ATOM 607 HG2 PRO A 47 4.207 5.841 -8.588 1.00 0.00 H ATOM 608 HG3 PRO A 47 3.894 6.715 -10.100 1.00 0.00 H ATOM 609 HD2 PRO A 47 4.201 7.774 -7.326 1.00 0.00 H ATOM 610 HD3 PRO A 47 4.708 8.490 -8.870 1.00 0.00 H ATOM 611 N ALA A 48 0.523 8.049 -6.744 1.00 0.00 N ATOM 612 CA ALA A 48 -0.579 8.125 -5.787 1.00 0.00 C ATOM 613 C ALA A 48 -1.523 9.279 -6.123 1.00 0.00 C ATOM 614 O ALA A 48 -2.744 9.113 -6.125 1.00 0.00 O ATOM 615 CB ALA A 48 -0.036 8.281 -4.374 1.00 0.00 C ATOM 616 H ALA A 48 1.440 8.161 -6.420 1.00 0.00 H ATOM 617 HA ALA A 48 -1.129 7.196 -5.837 1.00 0.00 H ATOM 618 HB1 ALA A 48 -0.851 8.477 -3.695 1.00 0.00 H ATOM 619 HB2 ALA A 48 0.661 9.106 -4.345 1.00 0.00 H ATOM 620 HB3 ALA A 48 0.467 7.373 -4.079 1.00 0.00 H ATOM 621 N ASP A 49 -0.949 10.447 -6.410 1.00 0.00 N ATOM 622 CA ASP A 49 -1.738 11.629 -6.751 1.00 0.00 C ATOM 623 C ASP A 49 -2.406 11.466 -8.115 1.00 0.00 C ATOM 624 O ASP A 49 -3.582 11.789 -8.280 1.00 0.00 O ATOM 625 CB ASP A 49 -0.857 12.881 -6.748 1.00 0.00 C ATOM 626 CG ASP A 49 -1.602 14.110 -6.266 1.00 0.00 C ATOM 627 OD1 ASP A 49 -2.399 14.668 -7.051 1.00 0.00 O ATOM 628 OD2 ASP A 49 -1.389 14.515 -5.105 1.00 0.00 O ATOM 629 H ASP A 49 0.030 10.514 -6.394 1.00 0.00 H ATOM 630 HA ASP A 49 -2.506 11.741 -6.000 1.00 0.00 H ATOM 631 HB2 ASP A 49 -0.012 12.717 -6.095 1.00 0.00 H ATOM 632 HB3 ASP A 49 -0.501 13.067 -7.750 1.00 0.00 H ATOM 633 N ARG A 50 -1.648 10.958 -9.088 1.00 0.00 N ATOM 634 CA ARG A 50 -2.165 10.744 -10.440 1.00 0.00 C ATOM 635 C ARG A 50 -3.375 9.806 -10.436 1.00 0.00 C ATOM 636 O ARG A 50 -4.277 9.950 -11.260 1.00 0.00 O ATOM 637 CB ARG A 50 -1.068 10.171 -11.341 1.00 0.00 C ATOM 638 CG ARG A 50 -0.061 11.206 -11.815 1.00 0.00 C ATOM 639 CD ARG A 50 -0.679 12.170 -12.815 1.00 0.00 C ATOM 640 NE ARG A 50 -0.017 13.474 -12.803 1.00 0.00 N ATOM 641 CZ ARG A 50 1.124 13.744 -13.446 1.00 0.00 C ATOM 642 NH1 ARG A 50 1.748 12.797 -14.147 1.00 0.00 N ATOM 643 NH2 ARG A 50 1.645 14.965 -13.385 1.00 0.00 N ATOM 644 H ARG A 50 -0.717 10.720 -8.892 1.00 0.00 H ATOM 645 HA ARG A 50 -2.472 11.704 -10.831 1.00 0.00 H ATOM 646 HB2 ARG A 50 -0.535 9.406 -10.796 1.00 0.00 H ATOM 647 HB3 ARG A 50 -1.530 9.725 -12.210 1.00 0.00 H ATOM 648 HG2 ARG A 50 0.295 11.765 -10.964 1.00 0.00 H ATOM 649 HG3 ARG A 50 0.766 10.696 -12.286 1.00 0.00 H ATOM 650 HD2 ARG A 50 -0.597 11.743 -13.802 1.00 0.00 H ATOM 651 HD3 ARG A 50 -1.723 12.304 -12.570 1.00 0.00 H ATOM 652 HE ARG A 50 -0.450 14.191 -12.291 1.00 0.00 H ATOM 653 HH11 ARG A 50 1.366 11.874 -14.198 1.00 0.00 H ATOM 654 HH12 ARG A 50 2.602 13.009 -14.625 1.00 0.00 H ATOM 655 HH21 ARG A 50 1.184 15.680 -12.859 1.00 0.00 H ATOM 656 HH22 ARG A 50 2.499 15.170 -13.864 1.00 0.00 H ATOM 657 N CYS A 51 -3.388 8.847 -9.507 1.00 0.00 N ATOM 658 CA CYS A 51 -4.491 7.895 -9.407 1.00 0.00 C ATOM 659 C CYS A 51 -5.717 8.526 -8.742 1.00 0.00 C ATOM 660 O CYS A 51 -6.848 8.115 -9.002 1.00 0.00 O ATOM 661 CB CYS A 51 -4.055 6.659 -8.616 1.00 0.00 C ATOM 662 SG CYS A 51 -4.609 5.094 -9.333 1.00 0.00 S ATOM 663 H CYS A 51 -2.640 8.779 -8.874 1.00 0.00 H ATOM 664 HA CYS A 51 -4.757 7.593 -10.409 1.00 0.00 H ATOM 665 HB2 CYS A 51 -2.977 6.632 -8.567 1.00 0.00 H ATOM 666 HB3 CYS A 51 -4.455 6.723 -7.615 1.00 0.00 H ATOM 667 HG CYS A 51 -4.976 5.279 -10.201 1.00 0.00 H ATOM 668 N GLY A 52 -5.487 9.518 -7.878 1.00 0.00 N ATOM 669 CA GLY A 52 -6.585 10.176 -7.188 1.00 0.00 C ATOM 670 C GLY A 52 -7.301 9.262 -6.198 1.00 0.00 C ATOM 671 O GLY A 52 -8.426 9.550 -5.788 1.00 0.00 O ATOM 672 H GLY A 52 -4.565 9.802 -7.704 1.00 0.00 H ATOM 673 HA2 GLY A 52 -6.198 11.031 -6.656 1.00 0.00 H ATOM 674 HA3 GLY A 52 -7.299 10.519 -7.922 1.00 0.00 H ATOM 675 N GLY A 53 -6.647 8.158 -5.817 1.00 0.00 N ATOM 676 CA GLY A 53 -7.243 7.216 -4.879 1.00 0.00 C ATOM 677 C GLY A 53 -6.480 7.114 -3.567 1.00 0.00 C ATOM 678 O GLY A 53 -7.073 6.840 -2.523 1.00 0.00 O ATOM 679 H GLY A 53 -5.755 7.981 -6.178 1.00 0.00 H ATOM 680 HA2 GLY A 53 -8.256 7.528 -4.667 1.00 0.00 H ATOM 681 HA3 GLY A 53 -7.270 6.240 -5.340 1.00 0.00 H ATOM 682 N LEU A 54 -5.163 7.332 -3.616 1.00 0.00 N ATOM 683 CA LEU A 54 -4.330 7.260 -2.417 1.00 0.00 C ATOM 684 C LEU A 54 -4.714 8.357 -1.421 1.00 0.00 C ATOM 685 O LEU A 54 -4.272 9.503 -1.540 1.00 0.00 O ATOM 686 CB LEU A 54 -2.846 7.370 -2.791 1.00 0.00 C ATOM 687 CG LEU A 54 -2.024 6.094 -2.583 1.00 0.00 C ATOM 688 CD1 LEU A 54 -2.023 5.692 -1.117 1.00 0.00 C ATOM 689 CD2 LEU A 54 -2.555 4.960 -3.451 1.00 0.00 C ATOM 690 H LEU A 54 -4.744 7.545 -4.477 1.00 0.00 H ATOM 691 HA LEU A 54 -4.504 6.299 -1.955 1.00 0.00 H ATOM 692 HB2 LEU A 54 -2.778 7.651 -3.832 1.00 0.00 H ATOM 693 HB3 LEU A 54 -2.405 8.155 -2.195 1.00 0.00 H ATOM 694 HG LEU A 54 -1.002 6.285 -2.874 1.00 0.00 H ATOM 695 HD11 LEU A 54 -1.267 4.940 -0.952 1.00 0.00 H ATOM 696 HD12 LEU A 54 -2.991 5.294 -0.851 1.00 0.00 H ATOM 697 HD13 LEU A 54 -1.809 6.557 -0.506 1.00 0.00 H ATOM 698 HD21 LEU A 54 -3.326 4.426 -2.915 1.00 0.00 H ATOM 699 HD22 LEU A 54 -1.749 4.283 -3.689 1.00 0.00 H ATOM 700 HD23 LEU A 54 -2.966 5.366 -4.363 1.00 0.00 H ATOM 701 N HIS A 55 -5.549 7.995 -0.446 1.00 0.00 N ATOM 702 CA HIS A 55 -6.012 8.936 0.573 1.00 0.00 C ATOM 703 C HIS A 55 -5.523 8.532 1.963 1.00 0.00 C ATOM 704 O HIS A 55 -5.212 7.364 2.207 1.00 0.00 O ATOM 705 CB HIS A 55 -7.546 9.023 0.562 1.00 0.00 C ATOM 706 CG HIS A 55 -8.231 7.696 0.732 1.00 0.00 C ATOM 707 ND1 HIS A 55 -8.142 6.945 1.885 1.00 0.00 N ATOM 708 CD2 HIS A 55 -9.005 6.979 -0.120 1.00 0.00 C ATOM 709 CE1 HIS A 55 -8.824 5.826 1.733 1.00 0.00 C ATOM 710 NE2 HIS A 55 -9.358 5.820 0.525 1.00 0.00 N ATOM 711 H HIS A 55 -5.868 7.068 -0.414 1.00 0.00 H ATOM 712 HA HIS A 55 -5.606 9.907 0.332 1.00 0.00 H ATOM 713 HB2 HIS A 55 -7.868 9.667 1.367 1.00 0.00 H ATOM 714 HB3 HIS A 55 -7.868 9.446 -0.378 1.00 0.00 H ATOM 715 HD1 HIS A 55 -7.649 7.193 2.694 1.00 0.00 H ATOM 716 HD2 HIS A 55 -9.302 7.271 -1.117 1.00 0.00 H ATOM 717 HE1 HIS A 55 -8.936 5.051 2.475 1.00 0.00 H ATOM 718 HE2 HIS A 55 -9.742 5.029 0.091 1.00 0.00 H ATOM 719 N VAL A 56 -5.464 9.504 2.872 1.00 0.00 N ATOM 720 CA VAL A 56 -5.020 9.250 4.242 1.00 0.00 C ATOM 721 C VAL A 56 -6.016 8.347 4.974 1.00 0.00 C ATOM 722 O VAL A 56 -7.224 8.593 4.946 1.00 0.00 O ATOM 723 CB VAL A 56 -4.849 10.562 5.043 1.00 0.00 C ATOM 724 CG1 VAL A 56 -4.300 10.277 6.435 1.00 0.00 C ATOM 725 CG2 VAL A 56 -3.948 11.542 4.304 1.00 0.00 C ATOM 726 H VAL A 56 -5.731 10.414 2.617 1.00 0.00 H ATOM 727 HA VAL A 56 -4.062 8.751 4.194 1.00 0.00 H ATOM 728 HB VAL A 56 -5.822 11.017 5.154 1.00 0.00 H ATOM 729 HG11 VAL A 56 -3.743 9.351 6.422 1.00 0.00 H ATOM 730 HG12 VAL A 56 -5.119 10.192 7.134 1.00 0.00 H ATOM 731 HG13 VAL A 56 -3.650 11.084 6.737 1.00 0.00 H ATOM 732 HG21 VAL A 56 -4.121 11.465 3.242 1.00 0.00 H ATOM 733 HG22 VAL A 56 -2.914 11.314 4.518 1.00 0.00 H ATOM 734 HG23 VAL A 56 -4.168 12.547 4.632 1.00 0.00 H ATOM 735 N GLY A 57 -5.502 7.304 5.626 1.00 0.00 N ATOM 736 CA GLY A 57 -6.357 6.380 6.357 1.00 0.00 C ATOM 737 C GLY A 57 -6.760 5.168 5.533 1.00 0.00 C ATOM 738 O GLY A 57 -7.922 4.754 5.558 1.00 0.00 O ATOM 739 H GLY A 57 -4.531 7.161 5.612 1.00 0.00 H ATOM 740 HA2 GLY A 57 -5.828 6.041 7.236 1.00 0.00 H ATOM 741 HA3 GLY A 57 -7.249 6.903 6.670 1.00 0.00 H ATOM 742 N ASP A 58 -5.797 4.594 4.807 1.00 0.00 N ATOM 743 CA ASP A 58 -6.055 3.416 3.979 1.00 0.00 C ATOM 744 C ASP A 58 -5.327 2.193 4.534 1.00 0.00 C ATOM 745 O ASP A 58 -4.099 2.190 4.623 1.00 0.00 O ATOM 746 CB ASP A 58 -5.619 3.672 2.530 1.00 0.00 C ATOM 747 CG ASP A 58 -6.758 3.532 1.531 1.00 0.00 C ATOM 748 OD1 ASP A 58 -7.797 2.927 1.880 1.00 0.00 O ATOM 749 OD2 ASP A 58 -6.608 4.029 0.394 1.00 0.00 O ATOM 750 H ASP A 58 -4.887 4.967 4.835 1.00 0.00 H ATOM 751 HA ASP A 58 -7.118 3.228 3.998 1.00 0.00 H ATOM 752 HB2 ASP A 58 -5.223 4.673 2.453 1.00 0.00 H ATOM 753 HB3 ASP A 58 -4.847 2.965 2.266 1.00 0.00 H ATOM 754 N ALA A 59 -6.084 1.158 4.905 1.00 0.00 N ATOM 755 CA ALA A 59 -5.493 -0.064 5.453 1.00 0.00 C ATOM 756 C ALA A 59 -5.216 -1.094 4.356 1.00 0.00 C ATOM 757 O ALA A 59 -6.126 -1.497 3.628 1.00 0.00 O ATOM 758 CB ALA A 59 -6.400 -0.660 6.523 1.00 0.00 C ATOM 759 H ALA A 59 -7.059 1.217 4.810 1.00 0.00 H ATOM 760 HA ALA A 59 -4.558 0.204 5.921 1.00 0.00 H ATOM 761 HB1 ALA A 59 -6.949 -1.492 6.109 1.00 0.00 H ATOM 762 HB2 ALA A 59 -7.093 0.094 6.865 1.00 0.00 H ATOM 763 HB3 ALA A 59 -5.801 -1.001 7.355 1.00 0.00 H ATOM 764 N ILE A 60 -3.955 -1.520 4.249 1.00 0.00 N ATOM 765 CA ILE A 60 -3.553 -2.509 3.245 1.00 0.00 C ATOM 766 C ILE A 60 -4.066 -3.902 3.605 1.00 0.00 C ATOM 767 O ILE A 60 -3.999 -4.318 4.763 1.00 0.00 O ATOM 768 CB ILE A 60 -2.015 -2.584 3.087 1.00 0.00 C ATOM 769 CG1 ILE A 60 -1.412 -1.190 2.888 1.00 0.00 C ATOM 770 CG2 ILE A 60 -1.646 -3.491 1.920 1.00 0.00 C ATOM 771 CD1 ILE A 60 0.012 -1.076 3.388 1.00 0.00 C ATOM 772 H ILE A 60 -3.277 -1.164 4.864 1.00 0.00 H ATOM 773 HA ILE A 60 -3.978 -2.215 2.297 1.00 0.00 H ATOM 774 HB ILE A 60 -1.608 -3.018 3.987 1.00 0.00 H ATOM 775 HG12 ILE A 60 -1.414 -0.952 1.836 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.010 -0.464 3.418 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.425 -3.454 1.173 1.00 0.00 H ATOM 778 HG22 ILE A 60 -1.534 -4.505 2.274 1.00 0.00 H ATOM 779 HG23 ILE A 60 -0.714 -3.158 1.485 1.00 0.00 H ATOM 780 HD11 ILE A 60 0.683 -1.514 2.665 1.00 0.00 H ATOM 781 HD12 ILE A 60 0.106 -1.598 4.330 1.00 0.00 H ATOM 782 HD13 ILE A 60 0.263 -0.035 3.527 1.00 0.00 H ATOM 783 N LEU A 61 -4.565 -4.620 2.600 1.00 0.00 N ATOM 784 CA LEU A 61 -5.078 -5.973 2.799 1.00 0.00 C ATOM 785 C LEU A 61 -4.391 -6.959 1.851 1.00 0.00 C ATOM 786 O LEU A 61 -3.861 -7.981 2.290 1.00 0.00 O ATOM 787 CB LEU A 61 -6.595 -6.003 2.588 1.00 0.00 C ATOM 788 CG LEU A 61 -7.418 -5.322 3.686 1.00 0.00 C ATOM 789 CD1 LEU A 61 -8.848 -5.093 3.220 1.00 0.00 C ATOM 790 CD2 LEU A 61 -7.400 -6.152 4.963 1.00 0.00 C ATOM 791 H LEU A 61 -4.581 -4.232 1.700 1.00 0.00 H ATOM 792 HA LEU A 61 -4.860 -6.264 3.817 1.00 0.00 H ATOM 793 HB2 LEU A 61 -6.815 -5.519 1.648 1.00 0.00 H ATOM 794 HB3 LEU A 61 -6.907 -7.035 2.523 1.00 0.00 H ATOM 795 HG LEU A 61 -6.983 -4.358 3.907 1.00 0.00 H ATOM 796 HD11 LEU A 61 -9.418 -4.636 4.016 1.00 0.00 H ATOM 797 HD12 LEU A 61 -9.297 -6.039 2.954 1.00 0.00 H ATOM 798 HD13 LEU A 61 -8.847 -4.440 2.359 1.00 0.00 H ATOM 799 HD21 LEU A 61 -6.411 -6.557 5.116 1.00 0.00 H ATOM 800 HD22 LEU A 61 -8.111 -6.961 4.877 1.00 0.00 H ATOM 801 HD23 LEU A 61 -7.667 -5.526 5.802 1.00 0.00 H ATOM 802 N ALA A 62 -4.400 -6.646 0.553 1.00 0.00 N ATOM 803 CA ALA A 62 -3.774 -7.506 -0.450 1.00 0.00 C ATOM 804 C ALA A 62 -2.973 -6.690 -1.466 1.00 0.00 C ATOM 805 O ALA A 62 -3.353 -5.571 -1.818 1.00 0.00 O ATOM 806 CB ALA A 62 -4.828 -8.348 -1.157 1.00 0.00 C ATOM 807 H ALA A 62 -4.838 -5.817 0.263 1.00 0.00 H ATOM 808 HA ALA A 62 -3.099 -8.177 0.063 1.00 0.00 H ATOM 809 HB1 ALA A 62 -5.094 -7.881 -2.095 1.00 0.00 H ATOM 810 HB2 ALA A 62 -5.706 -8.427 -0.533 1.00 0.00 H ATOM 811 HB3 ALA A 62 -4.431 -9.334 -1.346 1.00 0.00 H ATOM 812 N VAL A 63 -1.864 -7.264 -1.934 1.00 0.00 N ATOM 813 CA VAL A 63 -1.003 -6.605 -2.913 1.00 0.00 C ATOM 814 C VAL A 63 -0.685 -7.554 -4.066 1.00 0.00 C ATOM 815 O VAL A 63 -0.050 -8.592 -3.868 1.00 0.00 O ATOM 816 CB VAL A 63 0.319 -6.118 -2.280 1.00 0.00 C ATOM 817 CG1 VAL A 63 1.106 -5.266 -3.267 1.00 0.00 C ATOM 818 CG2 VAL A 63 0.049 -5.344 -0.996 1.00 0.00 C ATOM 819 H VAL A 63 -1.620 -8.160 -1.614 1.00 0.00 H ATOM 820 HA VAL A 63 -1.534 -5.747 -3.300 1.00 0.00 H ATOM 821 HB VAL A 63 0.917 -6.983 -2.033 1.00 0.00 H ATOM 822 HG11 VAL A 63 1.434 -5.881 -4.092 1.00 0.00 H ATOM 823 HG12 VAL A 63 1.966 -4.840 -2.772 1.00 0.00 H ATOM 824 HG13 VAL A 63 0.476 -4.471 -3.640 1.00 0.00 H ATOM 825 HG21 VAL A 63 -0.687 -5.870 -0.406 1.00 0.00 H ATOM 826 HG22 VAL A 63 -0.321 -4.359 -1.240 1.00 0.00 H ATOM 827 HG23 VAL A 63 0.965 -5.253 -0.431 1.00 0.00 H ATOM 828 N ASN A 64 -1.140 -7.194 -5.269 1.00 0.00 N ATOM 829 CA ASN A 64 -0.922 -8.011 -6.463 1.00 0.00 C ATOM 830 C ASN A 64 -1.518 -9.411 -6.288 1.00 0.00 C ATOM 831 O ASN A 64 -0.971 -10.398 -6.786 1.00 0.00 O ATOM 832 CB ASN A 64 0.575 -8.106 -6.785 1.00 0.00 C ATOM 833 CG ASN A 64 0.843 -8.080 -8.279 1.00 0.00 C ATOM 834 OD1 ASN A 64 0.362 -8.938 -9.022 1.00 0.00 O ATOM 835 ND2 ASN A 64 1.613 -7.096 -8.732 1.00 0.00 N ATOM 836 H ASN A 64 -1.645 -6.357 -5.353 1.00 0.00 H ATOM 837 HA ASN A 64 -1.423 -7.525 -7.289 1.00 0.00 H ATOM 838 HB2 ASN A 64 1.089 -7.272 -6.332 1.00 0.00 H ATOM 839 HB3 ASN A 64 0.968 -9.027 -6.380 1.00 0.00 H ATOM 840 HD21 ASN A 64 1.965 -6.447 -8.088 1.00 0.00 H ATOM 841 HD22 ASN A 64 1.796 -7.059 -9.695 1.00 0.00 H ATOM 842 N GLY A 65 -2.643 -9.491 -5.573 1.00 0.00 N ATOM 843 CA GLY A 65 -3.291 -10.772 -5.342 1.00 0.00 C ATOM 844 C GLY A 65 -2.766 -11.503 -4.109 1.00 0.00 C ATOM 845 O GLY A 65 -3.407 -12.437 -3.622 1.00 0.00 O ATOM 846 H GLY A 65 -3.035 -8.673 -5.200 1.00 0.00 H ATOM 847 HA2 GLY A 65 -4.351 -10.605 -5.222 1.00 0.00 H ATOM 848 HA3 GLY A 65 -3.137 -11.399 -6.208 1.00 0.00 H ATOM 849 N VAL A 66 -1.605 -11.082 -3.599 1.00 0.00 N ATOM 850 CA VAL A 66 -1.010 -11.709 -2.419 1.00 0.00 C ATOM 851 C VAL A 66 -1.527 -11.054 -1.138 1.00 0.00 C ATOM 852 O VAL A 66 -1.598 -9.828 -1.044 1.00 0.00 O ATOM 853 CB VAL A 66 0.532 -11.629 -2.459 1.00 0.00 C ATOM 854 CG1 VAL A 66 1.148 -12.476 -1.353 1.00 0.00 C ATOM 855 CG2 VAL A 66 1.053 -12.066 -3.822 1.00 0.00 C ATOM 856 H VAL A 66 -1.138 -10.332 -4.020 1.00 0.00 H ATOM 857 HA VAL A 66 -1.296 -12.750 -2.417 1.00 0.00 H ATOM 858 HB VAL A 66 0.825 -10.601 -2.299 1.00 0.00 H ATOM 859 HG11 VAL A 66 2.101 -12.055 -1.068 1.00 0.00 H ATOM 860 HG12 VAL A 66 1.293 -13.484 -1.711 1.00 0.00 H ATOM 861 HG13 VAL A 66 0.489 -12.489 -0.498 1.00 0.00 H ATOM 862 HG21 VAL A 66 0.357 -12.762 -4.267 1.00 0.00 H ATOM 863 HG22 VAL A 66 2.014 -12.544 -3.705 1.00 0.00 H ATOM 864 HG23 VAL A 66 1.157 -11.202 -4.462 1.00 0.00 H ATOM 865 N ASN A 67 -1.895 -11.883 -0.160 1.00 0.00 N ATOM 866 CA ASN A 67 -2.418 -11.389 1.115 1.00 0.00 C ATOM 867 C ASN A 67 -1.316 -10.738 1.949 1.00 0.00 C ATOM 868 O ASN A 67 -0.239 -11.310 2.125 1.00 0.00 O ATOM 869 CB ASN A 67 -3.066 -12.534 1.909 1.00 0.00 C ATOM 870 CG ASN A 67 -4.490 -12.222 2.336 1.00 0.00 C ATOM 871 OD1 ASN A 67 -4.863 -11.059 2.495 1.00 0.00 O ATOM 872 ND2 ASN A 67 -5.297 -13.262 2.525 1.00 0.00 N ATOM 873 H ASN A 67 -1.819 -12.849 -0.300 1.00 0.00 H ATOM 874 HA ASN A 67 -3.171 -10.647 0.895 1.00 0.00 H ATOM 875 HB2 ASN A 67 -3.081 -13.425 1.299 1.00 0.00 H ATOM 876 HB3 ASN A 67 -2.479 -12.724 2.797 1.00 0.00 H ATOM 877 HD21 ASN A 67 -4.937 -14.163 2.381 1.00 0.00 H ATOM 878 HD22 ASN A 67 -6.220 -13.085 2.805 1.00 0.00 H ATOM 879 N LEU A 68 -1.598 -9.540 2.463 1.00 0.00 N ATOM 880 CA LEU A 68 -0.637 -8.805 3.286 1.00 0.00 C ATOM 881 C LEU A 68 -1.160 -8.582 4.713 1.00 0.00 C ATOM 882 O LEU A 68 -0.485 -7.955 5.531 1.00 0.00 O ATOM 883 CB LEU A 68 -0.305 -7.457 2.632 1.00 0.00 C ATOM 884 CG LEU A 68 0.985 -6.789 3.129 1.00 0.00 C ATOM 885 CD1 LEU A 68 2.163 -7.153 2.237 1.00 0.00 C ATOM 886 CD2 LEU A 68 0.811 -5.277 3.194 1.00 0.00 C ATOM 887 H LEU A 68 -2.478 -9.142 2.288 1.00 0.00 H ATOM 888 HA LEU A 68 0.265 -9.394 3.340 1.00 0.00 H ATOM 889 HB2 LEU A 68 -0.221 -7.609 1.566 1.00 0.00 H ATOM 890 HB3 LEU A 68 -1.127 -6.780 2.817 1.00 0.00 H ATOM 891 HG LEU A 68 1.203 -7.145 4.126 1.00 0.00 H ATOM 892 HD11 LEU A 68 2.998 -7.455 2.852 1.00 0.00 H ATOM 893 HD12 LEU A 68 2.445 -6.296 1.644 1.00 0.00 H ATOM 894 HD13 LEU A 68 1.885 -7.967 1.583 1.00 0.00 H ATOM 895 HD21 LEU A 68 0.823 -4.870 2.194 1.00 0.00 H ATOM 896 HD22 LEU A 68 1.619 -4.846 3.767 1.00 0.00 H ATOM 897 HD23 LEU A 68 -0.131 -5.042 3.667 1.00 0.00 H ATOM 898 N ARG A 69 -2.360 -9.096 5.015 1.00 0.00 N ATOM 899 CA ARG A 69 -2.946 -8.938 6.351 1.00 0.00 C ATOM 900 C ARG A 69 -2.216 -9.789 7.395 1.00 0.00 C ATOM 901 O ARG A 69 -2.202 -9.444 8.577 1.00 0.00 O ATOM 902 CB ARG A 69 -4.439 -9.299 6.348 1.00 0.00 C ATOM 903 CG ARG A 69 -4.743 -10.692 5.811 1.00 0.00 C ATOM 904 CD ARG A 69 -6.035 -11.254 6.392 1.00 0.00 C ATOM 905 NE ARG A 69 -6.472 -12.460 5.684 1.00 0.00 N ATOM 906 CZ ARG A 69 -7.698 -12.987 5.772 1.00 0.00 C ATOM 907 NH1 ARG A 69 -8.619 -12.440 6.562 1.00 0.00 N ATOM 908 NH2 ARG A 69 -8.002 -14.071 5.067 1.00 0.00 N ATOM 909 H ARG A 69 -2.860 -9.586 4.331 1.00 0.00 H ATOM 910 HA ARG A 69 -2.844 -7.900 6.627 1.00 0.00 H ATOM 911 HB2 ARG A 69 -4.807 -9.244 7.363 1.00 0.00 H ATOM 912 HB3 ARG A 69 -4.970 -8.578 5.745 1.00 0.00 H ATOM 913 HG2 ARG A 69 -4.840 -10.637 4.738 1.00 0.00 H ATOM 914 HG3 ARG A 69 -3.927 -11.352 6.067 1.00 0.00 H ATOM 915 HD2 ARG A 69 -5.873 -11.497 7.433 1.00 0.00 H ATOM 916 HD3 ARG A 69 -6.807 -10.503 6.316 1.00 0.00 H ATOM 917 HE ARG A 69 -5.815 -12.901 5.104 1.00 0.00 H ATOM 918 HH11 ARG A 69 -8.400 -11.628 7.102 1.00 0.00 H ATOM 919 HH12 ARG A 69 -9.534 -12.843 6.616 1.00 0.00 H ATOM 920 HH21 ARG A 69 -7.314 -14.493 4.476 1.00 0.00 H ATOM 921 HH22 ARG A 69 -8.919 -14.467 5.127 1.00 0.00 H ATOM 922 N ASP A 70 -1.626 -10.906 6.961 1.00 0.00 N ATOM 923 CA ASP A 70 -0.915 -11.802 7.876 1.00 0.00 C ATOM 924 C ASP A 70 0.607 -11.590 7.849 1.00 0.00 C ATOM 925 O ASP A 70 1.350 -12.364 8.456 1.00 0.00 O ATOM 926 CB ASP A 70 -1.244 -13.263 7.546 1.00 0.00 C ATOM 927 CG ASP A 70 -1.548 -14.087 8.785 1.00 0.00 C ATOM 928 OD1 ASP A 70 -0.868 -13.891 9.816 1.00 0.00 O ATOM 929 OD2 ASP A 70 -2.469 -14.930 8.726 1.00 0.00 O ATOM 930 H ASP A 70 -1.681 -11.140 6.011 1.00 0.00 H ATOM 931 HA ASP A 70 -1.270 -11.590 8.874 1.00 0.00 H ATOM 932 HB2 ASP A 70 -2.108 -13.294 6.899 1.00 0.00 H ATOM 933 HB3 ASP A 70 -0.403 -13.710 7.037 1.00 0.00 H ATOM 934 N THR A 71 1.072 -10.546 7.159 1.00 0.00 N ATOM 935 CA THR A 71 2.507 -10.261 7.083 1.00 0.00 C ATOM 936 C THR A 71 2.878 -9.068 7.963 1.00 0.00 C ATOM 937 O THR A 71 2.091 -8.135 8.123 1.00 0.00 O ATOM 938 CB THR A 71 2.927 -9.998 5.635 1.00 0.00 C ATOM 939 OG1 THR A 71 1.934 -9.258 4.947 1.00 0.00 O ATOM 940 CG2 THR A 71 3.176 -11.267 4.850 1.00 0.00 C ATOM 941 H THR A 71 0.445 -9.954 6.696 1.00 0.00 H ATOM 942 HA THR A 71 3.033 -11.131 7.446 1.00 0.00 H ATOM 943 HB THR A 71 3.841 -9.423 5.633 1.00 0.00 H ATOM 944 HG1 THR A 71 2.233 -9.071 4.056 1.00 0.00 H ATOM 945 HG21 THR A 71 3.482 -11.015 3.846 1.00 0.00 H ATOM 946 HG22 THR A 71 2.266 -11.849 4.815 1.00 0.00 H ATOM 947 HG23 THR A 71 3.954 -11.841 5.330 1.00 0.00 H ATOM 948 N LYS A 72 4.086 -9.111 8.532 1.00 0.00 N ATOM 949 CA LYS A 72 4.575 -8.037 9.403 1.00 0.00 C ATOM 950 C LYS A 72 4.906 -6.781 8.596 1.00 0.00 C ATOM 951 O LYS A 72 5.094 -6.850 7.382 1.00 0.00 O ATOM 952 CB LYS A 72 5.820 -8.492 10.175 1.00 0.00 C ATOM 953 CG LYS A 72 5.667 -9.841 10.863 1.00 0.00 C ATOM 954 CD LYS A 72 4.705 -9.771 12.041 1.00 0.00 C ATOM 955 CE LYS A 72 5.310 -10.385 13.297 1.00 0.00 C ATOM 956 NZ LYS A 72 5.561 -11.848 13.145 1.00 0.00 N ATOM 957 H LYS A 72 4.664 -9.885 8.361 1.00 0.00 H ATOM 958 HA LYS A 72 3.791 -7.801 10.108 1.00 0.00 H ATOM 959 HB2 LYS A 72 6.650 -8.559 9.487 1.00 0.00 H ATOM 960 HB3 LYS A 72 6.050 -7.753 10.929 1.00 0.00 H ATOM 961 HG2 LYS A 72 5.291 -10.557 10.148 1.00 0.00 H ATOM 962 HG3 LYS A 72 6.636 -10.162 11.219 1.00 0.00 H ATOM 963 HD2 LYS A 72 4.466 -8.737 12.238 1.00 0.00 H ATOM 964 HD3 LYS A 72 3.803 -10.309 11.787 1.00 0.00 H ATOM 965 HE2 LYS A 72 6.246 -9.889 13.510 1.00 0.00 H ATOM 966 HE3 LYS A 72 4.627 -10.230 14.119 1.00 0.00 H ATOM 967 HZ1 LYS A 72 6.434 -12.114 13.645 1.00 0.00 H ATOM 968 HZ2 LYS A 72 5.663 -12.093 12.140 1.00 0.00 H ATOM 969 HZ3 LYS A 72 4.769 -12.390 13.544 1.00 0.00 H ATOM 970 N HIS A 73 4.984 -5.634 9.280 1.00 0.00 N ATOM 971 CA HIS A 73 5.301 -4.362 8.621 1.00 0.00 C ATOM 972 C HIS A 73 6.599 -4.470 7.821 1.00 0.00 C ATOM 973 O HIS A 73 6.641 -4.110 6.644 1.00 0.00 O ATOM 974 CB HIS A 73 5.421 -3.233 9.651 1.00 0.00 C ATOM 975 CG HIS A 73 5.427 -1.860 9.048 1.00 0.00 C ATOM 976 ND1 HIS A 73 6.584 -1.197 8.695 1.00 0.00 N ATOM 977 CD2 HIS A 73 4.408 -1.021 8.744 1.00 0.00 C ATOM 978 CE1 HIS A 73 6.276 -0.010 8.201 1.00 0.00 C ATOM 979 NE2 HIS A 73 4.963 0.120 8.220 1.00 0.00 N ATOM 980 H HIS A 73 4.829 -5.644 10.248 1.00 0.00 H ATOM 981 HA HIS A 73 4.494 -4.134 7.940 1.00 0.00 H ATOM 982 HB2 HIS A 73 4.588 -3.289 10.334 1.00 0.00 H ATOM 983 HB3 HIS A 73 6.341 -3.357 10.204 1.00 0.00 H ATOM 984 HD1 HIS A 73 7.495 -1.545 8.790 1.00 0.00 H ATOM 985 HD2 HIS A 73 3.355 -1.215 8.884 1.00 0.00 H ATOM 986 HE1 HIS A 73 6.980 0.728 7.843 1.00 0.00 H ATOM 987 HE2 HIS A 73 4.472 0.936 7.984 1.00 0.00 H ATOM 988 N LYS A 74 7.653 -4.972 8.467 1.00 0.00 N ATOM 989 CA LYS A 74 8.952 -5.133 7.814 1.00 0.00 C ATOM 990 C LYS A 74 8.842 -6.058 6.602 1.00 0.00 C ATOM 991 O LYS A 74 9.408 -5.777 5.545 1.00 0.00 O ATOM 992 CB LYS A 74 9.989 -5.685 8.798 1.00 0.00 C ATOM 993 CG LYS A 74 10.235 -4.789 10.004 1.00 0.00 C ATOM 994 CD LYS A 74 11.449 -3.896 9.797 1.00 0.00 C ATOM 995 CE LYS A 74 12.675 -4.438 10.519 1.00 0.00 C ATOM 996 NZ LYS A 74 12.878 -3.790 11.846 1.00 0.00 N ATOM 997 H LYS A 74 7.552 -5.244 9.403 1.00 0.00 H ATOM 998 HA LYS A 74 9.274 -4.159 7.477 1.00 0.00 H ATOM 999 HB2 LYS A 74 9.654 -6.647 9.155 1.00 0.00 H ATOM 1000 HB3 LYS A 74 10.927 -5.813 8.276 1.00 0.00 H ATOM 1001 HG2 LYS A 74 9.367 -4.167 10.163 1.00 0.00 H ATOM 1002 HG3 LYS A 74 10.399 -5.410 10.873 1.00 0.00 H ATOM 1003 HD2 LYS A 74 11.664 -3.837 8.740 1.00 0.00 H ATOM 1004 HD3 LYS A 74 11.225 -2.909 10.175 1.00 0.00 H ATOM 1005 HE2 LYS A 74 12.550 -5.501 10.663 1.00 0.00 H ATOM 1006 HE3 LYS A 74 13.545 -4.260 9.904 1.00 0.00 H ATOM 1007 HZ1 LYS A 74 12.482 -2.828 11.842 1.00 0.00 H ATOM 1008 HZ2 LYS A 74 13.893 -3.732 12.064 1.00 0.00 H ATOM 1009 HZ3 LYS A 74 12.409 -4.345 12.591 1.00 0.00 H ATOM 1010 N GLU A 75 8.104 -7.157 6.761 1.00 0.00 N ATOM 1011 CA GLU A 75 7.912 -8.117 5.677 1.00 0.00 C ATOM 1012 C GLU A 75 7.086 -7.502 4.545 1.00 0.00 C ATOM 1013 O GLU A 75 7.350 -7.755 3.369 1.00 0.00 O ATOM 1014 CB GLU A 75 7.227 -9.381 6.202 1.00 0.00 C ATOM 1015 CG GLU A 75 8.050 -10.136 7.238 1.00 0.00 C ATOM 1016 CD GLU A 75 8.235 -11.601 6.888 1.00 0.00 C ATOM 1017 OE1 GLU A 75 8.746 -11.891 5.785 1.00 0.00 O ATOM 1018 OE2 GLU A 75 7.869 -12.459 7.719 1.00 0.00 O ATOM 1019 H GLU A 75 7.672 -7.323 7.625 1.00 0.00 H ATOM 1020 HA GLU A 75 8.887 -8.380 5.291 1.00 0.00 H ATOM 1021 HB2 GLU A 75 6.287 -9.105 6.654 1.00 0.00 H ATOM 1022 HB3 GLU A 75 7.036 -10.045 5.371 1.00 0.00 H ATOM 1023 HG2 GLU A 75 9.025 -9.676 7.312 1.00 0.00 H ATOM 1024 HG3 GLU A 75 7.550 -10.070 8.192 1.00 0.00 H ATOM 1025 N ALA A 76 6.092 -6.689 4.908 1.00 0.00 N ATOM 1026 CA ALA A 76 5.234 -6.035 3.921 1.00 0.00 C ATOM 1027 C ALA A 76 6.027 -5.066 3.045 1.00 0.00 C ATOM 1028 O ALA A 76 5.700 -4.875 1.874 1.00 0.00 O ATOM 1029 CB ALA A 76 4.092 -5.302 4.609 1.00 0.00 C ATOM 1030 H ALA A 76 5.934 -6.524 5.862 1.00 0.00 H ATOM 1031 HA ALA A 76 4.808 -6.804 3.292 1.00 0.00 H ATOM 1032 HB1 ALA A 76 3.586 -4.674 3.891 1.00 0.00 H ATOM 1033 HB2 ALA A 76 4.484 -4.691 5.408 1.00 0.00 H ATOM 1034 HB3 ALA A 76 3.394 -6.021 5.013 1.00 0.00 H ATOM 1035 N VAL A 77 7.076 -4.462 3.612 1.00 0.00 N ATOM 1036 CA VAL A 77 7.913 -3.524 2.864 1.00 0.00 C ATOM 1037 C VAL A 77 8.576 -4.229 1.683 1.00 0.00 C ATOM 1038 O VAL A 77 8.655 -3.680 0.582 1.00 0.00 O ATOM 1039 CB VAL A 77 9.006 -2.890 3.755 1.00 0.00 C ATOM 1040 CG1 VAL A 77 9.741 -1.788 3.003 1.00 0.00 C ATOM 1041 CG2 VAL A 77 8.405 -2.351 5.047 1.00 0.00 C ATOM 1042 H VAL A 77 7.295 -4.658 4.547 1.00 0.00 H ATOM 1043 HA VAL A 77 7.276 -2.735 2.489 1.00 0.00 H ATOM 1044 HB VAL A 77 9.723 -3.658 4.011 1.00 0.00 H ATOM 1045 HG11 VAL A 77 9.624 -1.936 1.940 1.00 0.00 H ATOM 1046 HG12 VAL A 77 10.791 -1.818 3.256 1.00 0.00 H ATOM 1047 HG13 VAL A 77 9.331 -0.828 3.281 1.00 0.00 H ATOM 1048 HG21 VAL A 77 7.350 -2.169 4.907 1.00 0.00 H ATOM 1049 HG22 VAL A 77 8.897 -1.428 5.317 1.00 0.00 H ATOM 1050 HG23 VAL A 77 8.542 -3.075 5.837 1.00 0.00 H ATOM 1051 N THR A 78 9.033 -5.457 1.918 1.00 0.00 N ATOM 1052 CA THR A 78 9.672 -6.253 0.876 1.00 0.00 C ATOM 1053 C THR A 78 8.669 -6.601 -0.223 1.00 0.00 C ATOM 1054 O THR A 78 8.998 -6.557 -1.408 1.00 0.00 O ATOM 1055 CB THR A 78 10.265 -7.533 1.471 1.00 0.00 C ATOM 1056 OG1 THR A 78 11.214 -7.225 2.478 1.00 0.00 O ATOM 1057 CG2 THR A 78 10.950 -8.413 0.446 1.00 0.00 C ATOM 1058 H THR A 78 8.927 -5.843 2.813 1.00 0.00 H ATOM 1059 HA THR A 78 10.467 -5.660 0.448 1.00 0.00 H ATOM 1060 HB THR A 78 9.469 -8.110 1.922 1.00 0.00 H ATOM 1061 HG1 THR A 78 10.759 -7.070 3.311 1.00 0.00 H ATOM 1062 HG21 THR A 78 10.284 -9.210 0.154 1.00 0.00 H ATOM 1063 HG22 THR A 78 11.849 -8.832 0.874 1.00 0.00 H ATOM 1064 HG23 THR A 78 11.205 -7.823 -0.422 1.00 0.00 H ATOM 1065 N ILE A 79 7.439 -6.935 0.182 1.00 0.00 N ATOM 1066 CA ILE A 79 6.385 -7.279 -0.772 1.00 0.00 C ATOM 1067 C ILE A 79 6.144 -6.129 -1.745 1.00 0.00 C ATOM 1068 O ILE A 79 6.009 -6.344 -2.951 1.00 0.00 O ATOM 1069 CB ILE A 79 5.051 -7.627 -0.070 1.00 0.00 C ATOM 1070 CG1 ILE A 79 5.259 -8.714 0.993 1.00 0.00 C ATOM 1071 CG2 ILE A 79 4.015 -8.071 -1.096 1.00 0.00 C ATOM 1072 CD1 ILE A 79 5.905 -9.977 0.463 1.00 0.00 C ATOM 1073 H ILE A 79 7.237 -6.941 1.141 1.00 0.00 H ATOM 1074 HA ILE A 79 6.713 -8.145 -1.329 1.00 0.00 H ATOM 1075 HB ILE A 79 4.682 -6.733 0.409 1.00 0.00 H ATOM 1076 HG12 ILE A 79 5.891 -8.325 1.776 1.00 0.00 H ATOM 1077 HG13 ILE A 79 4.300 -8.982 1.412 1.00 0.00 H ATOM 1078 HG21 ILE A 79 3.545 -7.202 -1.530 1.00 0.00 H ATOM 1079 HG22 ILE A 79 3.267 -8.682 -0.614 1.00 0.00 H ATOM 1080 HG23 ILE A 79 4.501 -8.643 -1.873 1.00 0.00 H ATOM 1081 HD11 ILE A 79 5.335 -10.351 -0.374 1.00 0.00 H ATOM 1082 HD12 ILE A 79 5.928 -10.723 1.244 1.00 0.00 H ATOM 1083 HD13 ILE A 79 6.913 -9.760 0.143 1.00 0.00 H ATOM 1084 N LEU A 80 6.103 -4.908 -1.211 1.00 0.00 N ATOM 1085 CA LEU A 80 5.891 -3.716 -2.029 1.00 0.00 C ATOM 1086 C LEU A 80 7.005 -3.567 -3.064 1.00 0.00 C ATOM 1087 O LEU A 80 6.742 -3.275 -4.230 1.00 0.00 O ATOM 1088 CB LEU A 80 5.828 -2.464 -1.148 1.00 0.00 C ATOM 1089 CG LEU A 80 4.742 -2.473 -0.067 1.00 0.00 C ATOM 1090 CD1 LEU A 80 4.966 -1.335 0.918 1.00 0.00 C ATOM 1091 CD2 LEU A 80 3.359 -2.375 -0.698 1.00 0.00 C ATOM 1092 H LEU A 80 6.226 -4.807 -0.244 1.00 0.00 H ATOM 1093 HA LEU A 80 4.950 -3.833 -2.545 1.00 0.00 H ATOM 1094 HB2 LEU A 80 6.785 -2.345 -0.663 1.00 0.00 H ATOM 1095 HB3 LEU A 80 5.659 -1.611 -1.786 1.00 0.00 H ATOM 1096 HG LEU A 80 4.795 -3.402 0.481 1.00 0.00 H ATOM 1097 HD11 LEU A 80 4.357 -0.489 0.638 1.00 0.00 H ATOM 1098 HD12 LEU A 80 6.007 -1.048 0.905 1.00 0.00 H ATOM 1099 HD13 LEU A 80 4.696 -1.660 1.912 1.00 0.00 H ATOM 1100 HD21 LEU A 80 2.695 -1.843 -0.032 1.00 0.00 H ATOM 1101 HD22 LEU A 80 2.972 -3.368 -0.874 1.00 0.00 H ATOM 1102 HD23 LEU A 80 3.427 -1.845 -1.637 1.00 0.00 H ATOM 1103 N SER A 81 8.251 -3.780 -2.631 1.00 0.00 N ATOM 1104 CA SER A 81 9.401 -3.678 -3.528 1.00 0.00 C ATOM 1105 C SER A 81 9.362 -4.770 -4.600 1.00 0.00 C ATOM 1106 O SER A 81 9.824 -4.560 -5.722 1.00 0.00 O ATOM 1107 CB SER A 81 10.712 -3.770 -2.741 1.00 0.00 C ATOM 1108 OG SER A 81 11.813 -3.349 -3.530 1.00 0.00 O ATOM 1109 H SER A 81 8.397 -4.018 -1.690 1.00 0.00 H ATOM 1110 HA SER A 81 9.353 -2.714 -4.014 1.00 0.00 H ATOM 1111 HB2 SER A 81 10.650 -3.138 -1.867 1.00 0.00 H ATOM 1112 HB3 SER A 81 10.874 -4.792 -2.434 1.00 0.00 H ATOM 1113 HG SER A 81 12.015 -4.020 -4.187 1.00 0.00 H ATOM 1114 N GLN A 82 8.804 -5.934 -4.251 1.00 0.00 N ATOM 1115 CA GLN A 82 8.704 -7.052 -5.192 1.00 0.00 C ATOM 1116 C GLN A 82 7.780 -6.707 -6.364 1.00 0.00 C ATOM 1117 O GLN A 82 7.945 -7.233 -7.465 1.00 0.00 O ATOM 1118 CB GLN A 82 8.193 -8.315 -4.485 1.00 0.00 C ATOM 1119 CG GLN A 82 9.036 -8.739 -3.292 1.00 0.00 C ATOM 1120 CD GLN A 82 9.759 -10.054 -3.522 1.00 0.00 C ATOM 1121 OE1 GLN A 82 9.139 -11.070 -3.834 1.00 0.00 O ATOM 1122 NE2 GLN A 82 11.078 -10.042 -3.364 1.00 0.00 N ATOM 1123 H GLN A 82 8.451 -6.043 -3.342 1.00 0.00 H ATOM 1124 HA GLN A 82 9.694 -7.246 -5.578 1.00 0.00 H ATOM 1125 HB2 GLN A 82 7.185 -8.138 -4.141 1.00 0.00 H ATOM 1126 HB3 GLN A 82 8.181 -9.129 -5.196 1.00 0.00 H ATOM 1127 HG2 GLN A 82 9.770 -7.972 -3.095 1.00 0.00 H ATOM 1128 HG3 GLN A 82 8.391 -8.845 -2.432 1.00 0.00 H ATOM 1129 HE21 GLN A 82 11.508 -9.198 -3.111 1.00 0.00 H ATOM 1130 HE22 GLN A 82 11.568 -10.878 -3.508 1.00 0.00 H ATOM 1131 N GLN A 83 6.809 -5.824 -6.120 1.00 0.00 N ATOM 1132 CA GLN A 83 5.862 -5.414 -7.158 1.00 0.00 C ATOM 1133 C GLN A 83 6.581 -4.712 -8.309 1.00 0.00 C ATOM 1134 O GLN A 83 7.442 -3.858 -8.088 1.00 0.00 O ATOM 1135 CB GLN A 83 4.785 -4.491 -6.576 1.00 0.00 C ATOM 1136 CG GLN A 83 4.145 -5.010 -5.294 1.00 0.00 C ATOM 1137 CD GLN A 83 3.663 -6.445 -5.412 1.00 0.00 C ATOM 1138 OE1 GLN A 83 3.305 -6.905 -6.494 1.00 0.00 O ATOM 1139 NE2 GLN A 83 3.653 -7.163 -4.294 1.00 0.00 N ATOM 1140 H GLN A 83 6.726 -5.440 -5.222 1.00 0.00 H ATOM 1141 HA GLN A 83 5.388 -6.306 -7.539 1.00 0.00 H ATOM 1142 HB2 GLN A 83 5.227 -3.528 -6.366 1.00 0.00 H ATOM 1143 HB3 GLN A 83 4.007 -4.364 -7.312 1.00 0.00 H ATOM 1144 HG2 GLN A 83 4.872 -4.956 -4.498 1.00 0.00 H ATOM 1145 HG3 GLN A 83 3.300 -4.383 -5.051 1.00 0.00 H ATOM 1146 HE21 GLN A 83 3.954 -6.736 -3.465 1.00 0.00 H ATOM 1147 HE22 GLN A 83 3.349 -8.093 -4.345 1.00 0.00 H ATOM 1148 N ARG A 84 6.219 -5.078 -9.540 1.00 0.00 N ATOM 1149 CA ARG A 84 6.829 -4.485 -10.728 1.00 0.00 C ATOM 1150 C ARG A 84 5.770 -4.104 -11.760 1.00 0.00 C ATOM 1151 O ARG A 84 4.767 -4.802 -11.919 1.00 0.00 O ATOM 1152 CB ARG A 84 7.845 -5.449 -11.355 1.00 0.00 C ATOM 1153 CG ARG A 84 7.352 -6.887 -11.472 1.00 0.00 C ATOM 1154 CD ARG A 84 6.667 -7.143 -12.808 1.00 0.00 C ATOM 1155 NE ARG A 84 7.580 -6.958 -13.937 1.00 0.00 N ATOM 1156 CZ ARG A 84 8.478 -7.866 -14.330 1.00 0.00 C ATOM 1157 NH1 ARG A 84 8.595 -9.024 -13.684 1.00 0.00 N ATOM 1158 NH2 ARG A 84 9.264 -7.613 -15.371 1.00 0.00 N ATOM 1159 H ARG A 84 5.527 -5.762 -9.652 1.00 0.00 H ATOM 1160 HA ARG A 84 7.346 -3.589 -10.418 1.00 0.00 H ATOM 1161 HB2 ARG A 84 8.090 -5.095 -12.346 1.00 0.00 H ATOM 1162 HB3 ARG A 84 8.742 -5.448 -10.753 1.00 0.00 H ATOM 1163 HG2 ARG A 84 8.197 -7.554 -11.382 1.00 0.00 H ATOM 1164 HG3 ARG A 84 6.651 -7.084 -10.676 1.00 0.00 H ATOM 1165 HD2 ARG A 84 6.297 -8.157 -12.819 1.00 0.00 H ATOM 1166 HD3 ARG A 84 5.839 -6.459 -12.910 1.00 0.00 H ATOM 1167 HE ARG A 84 7.519 -6.111 -14.429 1.00 0.00 H ATOM 1168 HH11 ARG A 84 8.010 -9.223 -12.898 1.00 0.00 H ATOM 1169 HH12 ARG A 84 9.270 -9.699 -13.985 1.00 0.00 H ATOM 1170 HH21 ARG A 84 9.184 -6.743 -15.860 1.00 0.00 H ATOM 1171 HH22 ARG A 84 9.939 -8.291 -15.667 1.00 0.00 H ATOM 1172 N GLY A 85 6.008 -2.992 -12.460 1.00 0.00 N ATOM 1173 CA GLY A 85 5.076 -2.527 -13.475 1.00 0.00 C ATOM 1174 C GLY A 85 3.675 -2.325 -12.932 1.00 0.00 C ATOM 1175 O GLY A 85 3.412 -1.350 -12.224 1.00 0.00 O ATOM 1176 H GLY A 85 6.827 -2.483 -12.287 1.00 0.00 H ATOM 1177 HA2 GLY A 85 5.434 -1.589 -13.873 1.00 0.00 H ATOM 1178 HA3 GLY A 85 5.040 -3.254 -14.273 1.00 0.00 H ATOM 1179 N GLU A 86 2.779 -3.256 -13.257 1.00 0.00 N ATOM 1180 CA GLU A 86 1.400 -3.189 -12.791 1.00 0.00 C ATOM 1181 C GLU A 86 1.290 -3.744 -11.376 1.00 0.00 C ATOM 1182 O GLU A 86 1.584 -4.916 -11.132 1.00 0.00 O ATOM 1183 CB GLU A 86 0.472 -3.962 -13.733 1.00 0.00 C ATOM 1184 CG GLU A 86 -1.007 -3.718 -13.461 1.00 0.00 C ATOM 1185 CD GLU A 86 -1.879 -4.902 -13.835 1.00 0.00 C ATOM 1186 OE1 GLU A 86 -1.639 -6.009 -13.307 1.00 0.00 O ATOM 1187 OE2 GLU A 86 -2.804 -4.720 -14.653 1.00 0.00 O ATOM 1188 H GLU A 86 3.056 -4.013 -13.815 1.00 0.00 H ATOM 1189 HA GLU A 86 1.106 -2.150 -12.781 1.00 0.00 H ATOM 1190 HB2 GLU A 86 0.682 -3.668 -14.751 1.00 0.00 H ATOM 1191 HB3 GLU A 86 0.666 -5.019 -13.625 1.00 0.00 H ATOM 1192 HG2 GLU A 86 -1.137 -3.515 -12.408 1.00 0.00 H ATOM 1193 HG3 GLU A 86 -1.327 -2.859 -14.032 1.00 0.00 H ATOM 1194 N ILE A 87 0.872 -2.892 -10.445 1.00 0.00 N ATOM 1195 CA ILE A 87 0.728 -3.289 -9.051 1.00 0.00 C ATOM 1196 C ILE A 87 -0.717 -3.132 -8.587 1.00 0.00 C ATOM 1197 O ILE A 87 -1.290 -2.046 -8.673 1.00 0.00 O ATOM 1198 CB ILE A 87 1.647 -2.457 -8.131 1.00 0.00 C ATOM 1199 CG1 ILE A 87 3.037 -2.304 -8.763 1.00 0.00 C ATOM 1200 CG2 ILE A 87 1.747 -3.104 -6.756 1.00 0.00 C ATOM 1201 CD1 ILE A 87 3.984 -1.453 -7.946 1.00 0.00 C ATOM 1202 H ILE A 87 0.659 -1.969 -10.702 1.00 0.00 H ATOM 1203 HA ILE A 87 1.016 -4.328 -8.967 1.00 0.00 H ATOM 1204 HB ILE A 87 1.206 -1.479 -8.010 1.00 0.00 H ATOM 1205 HG12 ILE A 87 3.483 -3.280 -8.879 1.00 0.00 H ATOM 1206 HG13 ILE A 87 2.933 -1.844 -9.735 1.00 0.00 H ATOM 1207 HG21 ILE A 87 2.726 -2.920 -6.342 1.00 0.00 H ATOM 1208 HG22 ILE A 87 1.589 -4.169 -6.845 1.00 0.00 H ATOM 1209 HG23 ILE A 87 0.996 -2.682 -6.105 1.00 0.00 H ATOM 1210 HD11 ILE A 87 4.930 -1.373 -8.461 1.00 0.00 H ATOM 1211 HD12 ILE A 87 4.138 -1.912 -6.980 1.00 0.00 H ATOM 1212 HD13 ILE A 87 3.561 -0.469 -7.814 1.00 0.00 H ATOM 1213 N GLU A 88 -1.299 -4.221 -8.090 1.00 0.00 N ATOM 1214 CA GLU A 88 -2.676 -4.200 -7.608 1.00 0.00 C ATOM 1215 C GLU A 88 -2.713 -3.932 -6.107 1.00 0.00 C ATOM 1216 O GLU A 88 -2.134 -4.683 -5.322 1.00 0.00 O ATOM 1217 CB GLU A 88 -3.370 -5.530 -7.913 1.00 0.00 C ATOM 1218 CG GLU A 88 -4.411 -5.437 -9.020 1.00 0.00 C ATOM 1219 CD GLU A 88 -4.323 -6.588 -10.006 1.00 0.00 C ATOM 1220 OE1 GLU A 88 -4.307 -7.756 -9.559 1.00 0.00 O ATOM 1221 OE2 GLU A 88 -4.273 -6.320 -11.225 1.00 0.00 O ATOM 1222 H GLU A 88 -0.791 -5.058 -8.044 1.00 0.00 H ATOM 1223 HA GLU A 88 -3.197 -3.403 -8.119 1.00 0.00 H ATOM 1224 HB2 GLU A 88 -2.625 -6.253 -8.208 1.00 0.00 H ATOM 1225 HB3 GLU A 88 -3.862 -5.879 -7.017 1.00 0.00 H ATOM 1226 HG2 GLU A 88 -5.393 -5.443 -8.573 1.00 0.00 H ATOM 1227 HG3 GLU A 88 -4.266 -4.512 -9.556 1.00 0.00 H ATOM 1228 N PHE A 89 -3.395 -2.859 -5.716 1.00 0.00 N ATOM 1229 CA PHE A 89 -3.502 -2.497 -4.308 1.00 0.00 C ATOM 1230 C PHE A 89 -4.937 -2.644 -3.810 1.00 0.00 C ATOM 1231 O PHE A 89 -5.875 -2.124 -4.420 1.00 0.00 O ATOM 1232 CB PHE A 89 -3.022 -1.059 -4.092 1.00 0.00 C ATOM 1233 CG PHE A 89 -1.699 -0.965 -3.385 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -0.512 -1.122 -4.083 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -1.644 -0.716 -2.023 1.00 0.00 C ATOM 1236 CE1 PHE A 89 0.705 -1.033 -3.435 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -0.430 -0.627 -1.370 1.00 0.00 C ATOM 1238 CZ PHE A 89 0.746 -0.784 -2.077 1.00 0.00 C ATOM 1239 H PHE A 89 -3.834 -2.297 -6.388 1.00 0.00 H ATOM 1240 HA PHE A 89 -2.868 -3.166 -3.745 1.00 0.00 H ATOM 1241 HB2 PHE A 89 -2.920 -0.572 -5.052 1.00 0.00 H ATOM 1242 HB3 PHE A 89 -3.754 -0.527 -3.502 1.00 0.00 H ATOM 1243 HD1 PHE A 89 -0.543 -1.317 -5.145 1.00 0.00 H ATOM 1244 HD2 PHE A 89 -2.563 -0.594 -1.470 1.00 0.00 H ATOM 1245 HE1 PHE A 89 1.624 -1.157 -3.989 1.00 0.00 H ATOM 1246 HE2 PHE A 89 -0.402 -0.433 -0.309 1.00 0.00 H ATOM 1247 HZ PHE A 89 1.695 -0.712 -1.568 1.00 0.00 H ATOM 1248 N GLU A 90 -5.095 -3.342 -2.689 1.00 0.00 N ATOM 1249 CA GLU A 90 -6.406 -3.547 -2.089 1.00 0.00 C ATOM 1250 C GLU A 90 -6.412 -3.006 -0.663 1.00 0.00 C ATOM 1251 O GLU A 90 -5.684 -3.501 0.202 1.00 0.00 O ATOM 1252 CB GLU A 90 -6.774 -5.033 -2.102 1.00 0.00 C ATOM 1253 CG GLU A 90 -7.520 -5.461 -3.359 1.00 0.00 C ATOM 1254 CD GLU A 90 -8.902 -6.014 -3.065 1.00 0.00 C ATOM 1255 OE1 GLU A 90 -9.665 -5.353 -2.328 1.00 0.00 O ATOM 1256 OE2 GLU A 90 -9.224 -7.107 -3.575 1.00 0.00 O ATOM 1257 H GLU A 90 -4.305 -3.720 -2.246 1.00 0.00 H ATOM 1258 HA GLU A 90 -7.130 -2.998 -2.674 1.00 0.00 H ATOM 1259 HB2 GLU A 90 -5.868 -5.619 -2.030 1.00 0.00 H ATOM 1260 HB3 GLU A 90 -7.399 -5.245 -1.247 1.00 0.00 H ATOM 1261 HG2 GLU A 90 -7.625 -4.604 -4.008 1.00 0.00 H ATOM 1262 HG3 GLU A 90 -6.943 -6.222 -3.862 1.00 0.00 H ATOM 1263 N VAL A 91 -7.220 -1.974 -0.434 1.00 0.00 N ATOM 1264 CA VAL A 91 -7.309 -1.338 0.879 1.00 0.00 C ATOM 1265 C VAL A 91 -8.755 -0.989 1.233 1.00 0.00 C ATOM 1266 O VAL A 91 -9.648 -1.075 0.388 1.00 0.00 O ATOM 1267 CB VAL A 91 -6.462 -0.046 0.923 1.00 0.00 C ATOM 1268 CG1 VAL A 91 -4.973 -0.364 0.878 1.00 0.00 C ATOM 1269 CG2 VAL A 91 -6.846 0.878 -0.224 1.00 0.00 C ATOM 1270 H VAL A 91 -7.761 -1.618 -1.171 1.00 0.00 H ATOM 1271 HA VAL A 91 -6.920 -2.027 1.614 1.00 0.00 H ATOM 1272 HB VAL A 91 -6.669 0.466 1.851 1.00 0.00 H ATOM 1273 HG11 VAL A 91 -4.550 -0.250 1.864 1.00 0.00 H ATOM 1274 HG12 VAL A 91 -4.480 0.312 0.195 1.00 0.00 H ATOM 1275 HG13 VAL A 91 -4.830 -1.380 0.541 1.00 0.00 H ATOM 1276 HG21 VAL A 91 -6.868 0.317 -1.146 1.00 0.00 H ATOM 1277 HG22 VAL A 91 -6.120 1.674 -0.305 1.00 0.00 H ATOM 1278 HG23 VAL A 91 -7.822 1.299 -0.035 1.00 0.00 H ATOM 1279 N VAL A 92 -8.976 -0.581 2.483 1.00 0.00 N ATOM 1280 CA VAL A 92 -10.311 -0.203 2.945 1.00 0.00 C ATOM 1281 C VAL A 92 -10.274 1.140 3.674 1.00 0.00 C ATOM 1282 O VAL A 92 -9.409 1.368 4.522 1.00 0.00 O ATOM 1283 CB VAL A 92 -10.925 -1.269 3.882 1.00 0.00 C ATOM 1284 CG1 VAL A 92 -11.232 -2.547 3.115 1.00 0.00 C ATOM 1285 CG2 VAL A 92 -10.006 -1.559 5.063 1.00 0.00 C ATOM 1286 H VAL A 92 -8.222 -0.524 3.108 1.00 0.00 H ATOM 1287 HA VAL A 92 -10.947 -0.109 2.076 1.00 0.00 H ATOM 1288 HB VAL A 92 -11.856 -0.880 4.269 1.00 0.00 H ATOM 1289 HG11 VAL A 92 -10.605 -2.601 2.238 1.00 0.00 H ATOM 1290 HG12 VAL A 92 -12.270 -2.546 2.817 1.00 0.00 H ATOM 1291 HG13 VAL A 92 -11.041 -3.401 3.748 1.00 0.00 H ATOM 1292 HG21 VAL A 92 -9.889 -0.665 5.657 1.00 0.00 H ATOM 1293 HG22 VAL A 92 -9.041 -1.879 4.700 1.00 0.00 H ATOM 1294 HG23 VAL A 92 -10.439 -2.340 5.672 1.00 0.00 H ATOM 1295 N TYR A 93 -11.213 2.028 3.339 1.00 0.00 N ATOM 1296 CA TYR A 93 -11.278 3.347 3.969 1.00 0.00 C ATOM 1297 C TYR A 93 -11.730 3.229 5.425 1.00 0.00 C ATOM 1298 O TYR A 93 -12.855 2.808 5.703 1.00 0.00 O ATOM 1299 CB TYR A 93 -12.232 4.268 3.194 1.00 0.00 C ATOM 1300 CG TYR A 93 -11.758 5.706 3.091 1.00 0.00 C ATOM 1301 CD1 TYR A 93 -11.103 6.326 4.150 1.00 0.00 C ATOM 1302 CD2 TYR A 93 -11.968 6.445 1.931 1.00 0.00 C ATOM 1303 CE1 TYR A 93 -10.671 7.634 4.056 1.00 0.00 C ATOM 1304 CE2 TYR A 93 -11.539 7.754 1.830 1.00 0.00 C ATOM 1305 CZ TYR A 93 -10.890 8.345 2.894 1.00 0.00 C ATOM 1306 OH TYR A 93 -10.459 9.649 2.793 1.00 0.00 O ATOM 1307 H TYR A 93 -11.876 1.790 2.655 1.00 0.00 H ATOM 1308 HA TYR A 93 -10.284 3.772 3.947 1.00 0.00 H ATOM 1309 HB2 TYR A 93 -12.349 3.889 2.191 1.00 0.00 H ATOM 1310 HB3 TYR A 93 -13.194 4.272 3.685 1.00 0.00 H ATOM 1311 HD1 TYR A 93 -10.930 5.770 5.059 1.00 0.00 H ATOM 1312 HD2 TYR A 93 -12.472 5.980 1.096 1.00 0.00 H ATOM 1313 HE1 TYR A 93 -10.163 8.095 4.889 1.00 0.00 H ATOM 1314 HE2 TYR A 93 -11.711 8.309 0.919 1.00 0.00 H ATOM 1315 HH TYR A 93 -10.665 10.121 3.604 1.00 0.00 H ATOM 1316 N VAL A 94 -10.844 3.604 6.348 1.00 0.00 N ATOM 1317 CA VAL A 94 -11.145 3.542 7.775 1.00 0.00 C ATOM 1318 C VAL A 94 -10.894 4.893 8.446 1.00 0.00 C ATOM 1319 O VAL A 94 -9.790 5.438 8.381 1.00 0.00 O ATOM 1320 CB VAL A 94 -10.319 2.438 8.477 1.00 0.00 C ATOM 1321 CG1 VAL A 94 -8.825 2.709 8.357 1.00 0.00 C ATOM 1322 CG2 VAL A 94 -10.731 2.301 9.937 1.00 0.00 C ATOM 1323 H VAL A 94 -9.964 3.930 6.061 1.00 0.00 H ATOM 1324 HA VAL A 94 -12.193 3.295 7.879 1.00 0.00 H ATOM 1325 HB VAL A 94 -10.526 1.500 7.982 1.00 0.00 H ATOM 1326 HG11 VAL A 94 -8.300 1.778 8.206 1.00 0.00 H ATOM 1327 HG12 VAL A 94 -8.471 3.179 9.262 1.00 0.00 H ATOM 1328 HG13 VAL A 94 -8.645 3.365 7.518 1.00 0.00 H ATOM 1329 HG21 VAL A 94 -11.736 2.674 10.065 1.00 0.00 H ATOM 1330 HG22 VAL A 94 -10.054 2.870 10.558 1.00 0.00 H ATOM 1331 HG23 VAL A 94 -10.694 1.261 10.225 1.00 0.00 H ATOM 1332 N ALA A 95 -11.934 5.432 9.081 1.00 0.00 N ATOM 1333 CA ALA A 95 -11.844 6.722 9.758 1.00 0.00 C ATOM 1334 C ALA A 95 -11.366 6.563 11.198 1.00 0.00 C ATOM 1335 O ALA A 95 -12.028 5.833 11.967 1.00 0.00 O ATOM 1336 CB ALA A 95 -13.193 7.426 9.718 1.00 0.00 C ATOM 1337 H ALA A 95 -12.788 4.950 9.091 1.00 0.00 H ATOM 1338 HA ALA A 95 -11.132 7.331 9.218 1.00 0.00 H ATOM 1339 HB1 ALA A 95 -13.253 8.136 10.529 1.00 0.00 H ATOM 1340 HB2 ALA A 95 -13.981 6.695 9.820 1.00 0.00 H ATOM 1341 HB3 ALA A 95 -13.302 7.944 8.777 1.00 0.00 H