ATOM 1 N PRO A 9 -16.129 -1.690 2.960 1.00 0.00 N ATOM 2 CA PRO A 9 -15.763 -0.493 2.144 1.00 0.00 C ATOM 3 C PRO A 9 -14.366 -0.622 1.518 1.00 0.00 C ATOM 4 O PRO A 9 -13.517 0.259 1.679 1.00 0.00 O ATOM 5 CB PRO A 9 -15.827 0.724 3.069 1.00 0.00 C ATOM 6 CG PRO A 9 -16.416 0.198 4.335 1.00 0.00 C ATOM 7 CD PRO A 9 -16.096 -1.277 4.374 1.00 0.00 C ATOM 8 H PRO A 9 -17.035 -1.974 2.518 1.00 0.00 H ATOM 9 H3 PRO A 9 -15.453 -2.401 2.641 1.00 0.00 H ATOM 10 HA PRO A 9 -16.492 -0.376 1.356 1.00 0.00 H ATOM 11 HB2 PRO A 9 -14.832 1.116 3.227 1.00 0.00 H ATOM 12 HB3 PRO A 9 -16.455 1.483 2.628 1.00 0.00 H ATOM 13 HG2 PRO A 9 -15.970 0.699 5.182 1.00 0.00 H ATOM 14 HG3 PRO A 9 -17.485 0.349 4.332 1.00 0.00 H ATOM 15 HD2 PRO A 9 -15.116 -1.439 4.797 1.00 0.00 H ATOM 16 HD3 PRO A 9 -16.845 -1.808 4.943 1.00 0.00 H ATOM 17 N ILE A 10 -14.136 -1.721 0.797 1.00 0.00 N ATOM 18 CA ILE A 10 -12.848 -1.957 0.148 1.00 0.00 C ATOM 19 C ILE A 10 -12.850 -1.435 -1.289 1.00 0.00 C ATOM 20 O ILE A 10 -13.818 -1.628 -2.028 1.00 0.00 O ATOM 21 CB ILE A 10 -12.477 -3.460 0.156 1.00 0.00 C ATOM 22 CG1 ILE A 10 -11.061 -3.666 -0.396 1.00 0.00 C ATOM 23 CG2 ILE A 10 -13.490 -4.274 -0.641 1.00 0.00 C ATOM 24 CD1 ILE A 10 -10.183 -4.514 0.497 1.00 0.00 C ATOM 25 H ILE A 10 -14.849 -2.386 0.695 1.00 0.00 H ATOM 26 HA ILE A 10 -12.095 -1.422 0.709 1.00 0.00 H ATOM 27 HB ILE A 10 -12.507 -3.806 1.178 1.00 0.00 H ATOM 28 HG12 ILE A 10 -11.121 -4.152 -1.358 1.00 0.00 H ATOM 29 HG13 ILE A 10 -10.583 -2.705 -0.513 1.00 0.00 H ATOM 30 HG21 ILE A 10 -14.466 -4.176 -0.190 1.00 0.00 H ATOM 31 HG22 ILE A 10 -13.197 -5.314 -0.640 1.00 0.00 H ATOM 32 HG23 ILE A 10 -13.524 -3.912 -1.657 1.00 0.00 H ATOM 33 HD11 ILE A 10 -9.854 -3.927 1.342 1.00 0.00 H ATOM 34 HD12 ILE A 10 -9.323 -4.855 -0.061 1.00 0.00 H ATOM 35 HD13 ILE A 10 -10.743 -5.367 0.849 1.00 0.00 H ATOM 36 N ARG A 11 -11.758 -0.773 -1.678 1.00 0.00 N ATOM 37 CA ARG A 11 -11.629 -0.223 -3.027 1.00 0.00 C ATOM 38 C ARG A 11 -10.377 -0.759 -3.721 1.00 0.00 C ATOM 39 O ARG A 11 -9.363 -1.031 -3.073 1.00 0.00 O ATOM 40 CB ARG A 11 -11.582 1.309 -2.981 1.00 0.00 C ATOM 41 CG ARG A 11 -12.081 1.969 -4.258 1.00 0.00 C ATOM 42 CD ARG A 11 -11.891 3.477 -4.225 1.00 0.00 C ATOM 43 NE ARG A 11 -12.778 4.160 -5.169 1.00 0.00 N ATOM 44 CZ ARG A 11 -12.597 5.412 -5.603 1.00 0.00 C ATOM 45 NH1 ARG A 11 -11.560 6.132 -5.181 1.00 0.00 N ATOM 46 NH2 ARG A 11 -13.457 5.943 -6.465 1.00 0.00 N ATOM 47 H ARG A 11 -11.020 -0.653 -1.042 1.00 0.00 H ATOM 48 HA ARG A 11 -12.497 -0.529 -3.593 1.00 0.00 H ATOM 49 HB2 ARG A 11 -12.194 1.653 -2.160 1.00 0.00 H ATOM 50 HB3 ARG A 11 -10.562 1.623 -2.814 1.00 0.00 H ATOM 51 HG2 ARG A 11 -11.532 1.568 -5.097 1.00 0.00 H ATOM 52 HG3 ARG A 11 -13.132 1.750 -4.376 1.00 0.00 H ATOM 53 HD2 ARG A 11 -12.100 3.832 -3.227 1.00 0.00 H ATOM 54 HD3 ARG A 11 -10.866 3.702 -4.480 1.00 0.00 H ATOM 55 HE ARG A 11 -13.554 3.659 -5.500 1.00 0.00 H ATOM 56 HH11 ARG A 11 -10.908 5.742 -4.532 1.00 0.00 H ATOM 57 HH12 ARG A 11 -11.433 7.067 -5.515 1.00 0.00 H ATOM 58 HH21 ARG A 11 -14.240 5.410 -6.786 1.00 0.00 H ATOM 59 HH22 ARG A 11 -13.324 6.879 -6.793 1.00 0.00 H ATOM 60 N LYS A 12 -10.455 -0.904 -5.044 1.00 0.00 N ATOM 61 CA LYS A 12 -9.330 -1.403 -5.832 1.00 0.00 C ATOM 62 C LYS A 12 -8.603 -0.251 -6.523 1.00 0.00 C ATOM 63 O LYS A 12 -9.192 0.465 -7.335 1.00 0.00 O ATOM 64 CB LYS A 12 -9.808 -2.416 -6.879 1.00 0.00 C ATOM 65 CG LYS A 12 -10.817 -3.427 -6.352 1.00 0.00 C ATOM 66 CD LYS A 12 -10.220 -4.302 -5.260 1.00 0.00 C ATOM 67 CE LYS A 12 -9.283 -5.358 -5.835 1.00 0.00 C ATOM 68 NZ LYS A 12 -7.863 -4.899 -5.876 1.00 0.00 N ATOM 69 H LYS A 12 -11.290 -0.667 -5.502 1.00 0.00 H ATOM 70 HA LYS A 12 -8.644 -1.892 -5.156 1.00 0.00 H ATOM 71 HB2 LYS A 12 -10.264 -1.881 -7.700 1.00 0.00 H ATOM 72 HB3 LYS A 12 -8.951 -2.958 -7.251 1.00 0.00 H ATOM 73 HG2 LYS A 12 -11.667 -2.895 -5.950 1.00 0.00 H ATOM 74 HG3 LYS A 12 -11.140 -4.056 -7.170 1.00 0.00 H ATOM 75 HD2 LYS A 12 -9.667 -3.677 -4.575 1.00 0.00 H ATOM 76 HD3 LYS A 12 -11.022 -4.796 -4.730 1.00 0.00 H ATOM 77 HE2 LYS A 12 -9.346 -6.246 -5.223 1.00 0.00 H ATOM 78 HE3 LYS A 12 -9.604 -5.594 -6.839 1.00 0.00 H ATOM 79 HZ1 LYS A 12 -7.478 -5.014 -6.836 1.00 0.00 H ATOM 80 HZ2 LYS A 12 -7.287 -5.461 -5.216 1.00 0.00 H ATOM 81 HZ3 LYS A 12 -7.798 -3.897 -5.605 1.00 0.00 H ATOM 82 N VAL A 13 -7.322 -0.076 -6.194 1.00 0.00 N ATOM 83 CA VAL A 13 -6.517 0.993 -6.785 1.00 0.00 C ATOM 84 C VAL A 13 -5.282 0.432 -7.494 1.00 0.00 C ATOM 85 O VAL A 13 -4.530 -0.358 -6.918 1.00 0.00 O ATOM 86 CB VAL A 13 -6.061 2.017 -5.720 1.00 0.00 C ATOM 87 CG1 VAL A 13 -5.414 3.230 -6.377 1.00 0.00 C ATOM 88 CG2 VAL A 13 -7.231 2.445 -4.843 1.00 0.00 C ATOM 89 H VAL A 13 -6.909 -0.678 -5.539 1.00 0.00 H ATOM 90 HA VAL A 13 -7.130 1.509 -7.509 1.00 0.00 H ATOM 91 HB VAL A 13 -5.322 1.543 -5.088 1.00 0.00 H ATOM 92 HG11 VAL A 13 -4.528 3.507 -5.826 1.00 0.00 H ATOM 93 HG12 VAL A 13 -6.111 4.055 -6.376 1.00 0.00 H ATOM 94 HG13 VAL A 13 -5.144 2.989 -7.395 1.00 0.00 H ATOM 95 HG21 VAL A 13 -6.856 2.954 -3.968 1.00 0.00 H ATOM 96 HG22 VAL A 13 -7.792 1.574 -4.539 1.00 0.00 H ATOM 97 HG23 VAL A 13 -7.872 3.112 -5.399 1.00 0.00 H ATOM 98 N LEU A 14 -5.079 0.853 -8.743 1.00 0.00 N ATOM 99 CA LEU A 14 -3.936 0.404 -9.536 1.00 0.00 C ATOM 100 C LEU A 14 -2.848 1.477 -9.570 1.00 0.00 C ATOM 101 O LEU A 14 -3.083 2.594 -10.033 1.00 0.00 O ATOM 102 CB LEU A 14 -4.380 0.065 -10.963 1.00 0.00 C ATOM 103 CG LEU A 14 -3.960 -1.319 -11.465 1.00 0.00 C ATOM 104 CD1 LEU A 14 -4.639 -2.414 -10.654 1.00 0.00 C ATOM 105 CD2 LEU A 14 -4.285 -1.467 -12.945 1.00 0.00 C ATOM 106 H LEU A 14 -5.714 1.486 -9.141 1.00 0.00 H ATOM 107 HA LEU A 14 -3.535 -0.485 -9.070 1.00 0.00 H ATOM 108 HB2 LEU A 14 -5.458 0.129 -11.006 1.00 0.00 H ATOM 109 HB3 LEU A 14 -3.967 0.806 -11.632 1.00 0.00 H ATOM 110 HG LEU A 14 -2.892 -1.429 -11.344 1.00 0.00 H ATOM 111 HD11 LEU A 14 -4.683 -3.321 -11.239 1.00 0.00 H ATOM 112 HD12 LEU A 14 -5.640 -2.103 -10.395 1.00 0.00 H ATOM 113 HD13 LEU A 14 -4.074 -2.595 -9.751 1.00 0.00 H ATOM 114 HD21 LEU A 14 -5.215 -0.963 -13.163 1.00 0.00 H ATOM 115 HD22 LEU A 14 -4.377 -2.515 -13.191 1.00 0.00 H ATOM 116 HD23 LEU A 14 -3.492 -1.028 -13.533 1.00 0.00 H ATOM 117 N LEU A 15 -1.658 1.131 -9.077 1.00 0.00 N ATOM 118 CA LEU A 15 -0.535 2.067 -9.049 1.00 0.00 C ATOM 119 C LEU A 15 0.529 1.682 -10.075 1.00 0.00 C ATOM 120 O LEU A 15 1.082 0.581 -10.028 1.00 0.00 O ATOM 121 CB LEU A 15 0.081 2.116 -7.647 1.00 0.00 C ATOM 122 CG LEU A 15 -0.470 3.215 -6.733 1.00 0.00 C ATOM 123 CD1 LEU A 15 -1.838 2.825 -6.190 1.00 0.00 C ATOM 124 CD2 LEU A 15 0.499 3.500 -5.594 1.00 0.00 C ATOM 125 H LEU A 15 -1.532 0.226 -8.721 1.00 0.00 H ATOM 126 HA LEU A 15 -0.916 3.046 -9.298 1.00 0.00 H ATOM 127 HB2 LEU A 15 -0.085 1.161 -7.169 1.00 0.00 H ATOM 128 HB3 LEU A 15 1.146 2.267 -7.749 1.00 0.00 H ATOM 129 HG LEU A 15 -0.588 4.124 -7.306 1.00 0.00 H ATOM 130 HD11 LEU A 15 -1.729 2.417 -5.195 1.00 0.00 H ATOM 131 HD12 LEU A 15 -2.285 2.083 -6.835 1.00 0.00 H ATOM 132 HD13 LEU A 15 -2.472 3.698 -6.153 1.00 0.00 H ATOM 133 HD21 LEU A 15 1.498 3.214 -5.890 1.00 0.00 H ATOM 134 HD22 LEU A 15 0.208 2.933 -4.721 1.00 0.00 H ATOM 135 HD23 LEU A 15 0.482 4.554 -5.360 1.00 0.00 H ATOM 136 N LEU A 16 0.812 2.601 -10.998 1.00 0.00 N ATOM 137 CA LEU A 16 1.812 2.369 -12.037 1.00 0.00 C ATOM 138 C LEU A 16 3.061 3.209 -11.779 1.00 0.00 C ATOM 139 O LEU A 16 3.009 4.441 -11.817 1.00 0.00 O ATOM 140 CB LEU A 16 1.232 2.701 -13.416 1.00 0.00 C ATOM 141 CG LEU A 16 2.122 2.330 -14.606 1.00 0.00 C ATOM 142 CD1 LEU A 16 2.403 0.835 -14.621 1.00 0.00 C ATOM 143 CD2 LEU A 16 1.470 2.766 -15.910 1.00 0.00 C ATOM 144 H LEU A 16 0.339 3.459 -10.978 1.00 0.00 H ATOM 145 HA LEU A 16 2.083 1.324 -12.010 1.00 0.00 H ATOM 146 HB2 LEU A 16 0.291 2.181 -13.520 1.00 0.00 H ATOM 147 HB3 LEU A 16 1.043 3.764 -13.456 1.00 0.00 H ATOM 148 HG LEU A 16 3.067 2.845 -14.515 1.00 0.00 H ATOM 149 HD11 LEU A 16 3.067 0.586 -13.808 1.00 0.00 H ATOM 150 HD12 LEU A 16 2.866 0.565 -15.560 1.00 0.00 H ATOM 151 HD13 LEU A 16 1.476 0.292 -14.508 1.00 0.00 H ATOM 152 HD21 LEU A 16 0.731 2.036 -16.205 1.00 0.00 H ATOM 153 HD22 LEU A 16 2.222 2.848 -16.680 1.00 0.00 H ATOM 154 HD23 LEU A 16 0.992 3.725 -15.770 1.00 0.00 H ATOM 155 N LYS A 17 4.179 2.535 -11.514 1.00 0.00 N ATOM 156 CA LYS A 17 5.443 3.220 -11.246 1.00 0.00 C ATOM 157 C LYS A 17 6.605 2.537 -11.965 1.00 0.00 C ATOM 158 O LYS A 17 6.611 1.317 -12.139 1.00 0.00 O ATOM 159 CB LYS A 17 5.716 3.269 -9.738 1.00 0.00 C ATOM 160 CG LYS A 17 5.632 1.913 -9.050 1.00 0.00 C ATOM 161 CD LYS A 17 6.994 1.452 -8.551 1.00 0.00 C ATOM 162 CE LYS A 17 7.043 1.396 -7.031 1.00 0.00 C ATOM 163 NZ LYS A 17 8.022 0.387 -6.535 1.00 0.00 N ATOM 164 H LYS A 17 4.154 1.555 -11.497 1.00 0.00 H ATOM 165 HA LYS A 17 5.354 4.231 -11.617 1.00 0.00 H ATOM 166 HB2 LYS A 17 6.707 3.668 -9.578 1.00 0.00 H ATOM 167 HB3 LYS A 17 4.995 3.927 -9.276 1.00 0.00 H ATOM 168 HG2 LYS A 17 4.958 1.988 -8.210 1.00 0.00 H ATOM 169 HG3 LYS A 17 5.252 1.186 -9.753 1.00 0.00 H ATOM 170 HD2 LYS A 17 7.195 0.466 -8.945 1.00 0.00 H ATOM 171 HD3 LYS A 17 7.748 2.142 -8.903 1.00 0.00 H ATOM 172 HE2 LYS A 17 7.326 2.369 -6.659 1.00 0.00 H ATOM 173 HE3 LYS A 17 6.060 1.144 -6.661 1.00 0.00 H ATOM 174 HZ1 LYS A 17 8.937 0.842 -6.343 1.00 0.00 H ATOM 175 HZ2 LYS A 17 8.161 -0.360 -7.246 1.00 0.00 H ATOM 176 HZ3 LYS A 17 7.672 -0.048 -5.657 1.00 0.00 H ATOM 177 N GLU A 18 7.590 3.335 -12.374 1.00 0.00 N ATOM 178 CA GLU A 18 8.766 2.817 -13.072 1.00 0.00 C ATOM 179 C GLU A 18 9.839 2.370 -12.079 1.00 0.00 C ATOM 180 O GLU A 18 9.717 2.600 -10.874 1.00 0.00 O ATOM 181 CB GLU A 18 9.338 3.884 -14.009 1.00 0.00 C ATOM 182 CG GLU A 18 8.470 4.159 -15.227 1.00 0.00 C ATOM 183 CD GLU A 18 9.191 4.969 -16.288 1.00 0.00 C ATOM 184 OE1 GLU A 18 10.179 4.460 -16.856 1.00 0.00 O ATOM 185 OE2 GLU A 18 8.769 6.116 -16.545 1.00 0.00 O ATOM 186 H GLU A 18 7.526 4.298 -12.201 1.00 0.00 H ATOM 187 HA GLU A 18 8.455 1.964 -13.657 1.00 0.00 H ATOM 188 HB2 GLU A 18 9.450 4.807 -13.459 1.00 0.00 H ATOM 189 HB3 GLU A 18 10.310 3.560 -14.353 1.00 0.00 H ATOM 190 HG2 GLU A 18 8.169 3.216 -15.659 1.00 0.00 H ATOM 191 HG3 GLU A 18 7.593 4.705 -14.911 1.00 0.00 H ATOM 192 N ASP A 19 10.893 1.732 -12.594 1.00 0.00 N ATOM 193 CA ASP A 19 11.993 1.255 -11.753 1.00 0.00 C ATOM 194 C ASP A 19 12.639 2.409 -10.987 1.00 0.00 C ATOM 195 O ASP A 19 13.012 2.260 -9.823 1.00 0.00 O ATOM 196 CB ASP A 19 13.048 0.538 -12.603 1.00 0.00 C ATOM 197 CG ASP A 19 12.784 -0.952 -12.724 1.00 0.00 C ATOM 198 OD1 ASP A 19 12.761 -1.640 -11.680 1.00 0.00 O ATOM 199 OD2 ASP A 19 12.604 -1.432 -13.863 1.00 0.00 O ATOM 200 H ASP A 19 10.932 1.581 -13.563 1.00 0.00 H ATOM 201 HA ASP A 19 11.582 0.555 -11.040 1.00 0.00 H ATOM 202 HB2 ASP A 19 13.054 0.964 -13.595 1.00 0.00 H ATOM 203 HB3 ASP A 19 14.019 0.677 -12.151 1.00 0.00 H ATOM 204 N HIS A 20 12.764 3.562 -11.647 1.00 0.00 N ATOM 205 CA HIS A 20 13.359 4.744 -11.025 1.00 0.00 C ATOM 206 C HIS A 20 12.399 5.376 -10.009 1.00 0.00 C ATOM 207 O HIS A 20 12.836 5.989 -9.033 1.00 0.00 O ATOM 208 CB HIS A 20 13.755 5.770 -12.097 1.00 0.00 C ATOM 209 CG HIS A 20 12.595 6.383 -12.824 1.00 0.00 C ATOM 210 ND1 HIS A 20 12.111 7.642 -12.540 1.00 0.00 N ATOM 211 CD2 HIS A 20 11.825 5.907 -13.833 1.00 0.00 C ATOM 212 CE1 HIS A 20 11.095 7.914 -13.339 1.00 0.00 C ATOM 213 NE2 HIS A 20 10.899 6.878 -14.133 1.00 0.00 N ATOM 214 H HIS A 20 12.446 3.619 -12.573 1.00 0.00 H ATOM 215 HA HIS A 20 14.250 4.425 -10.504 1.00 0.00 H ATOM 216 HB2 HIS A 20 14.308 6.568 -11.628 1.00 0.00 H ATOM 217 HB3 HIS A 20 14.387 5.287 -12.828 1.00 0.00 H ATOM 218 HD1 HIS A 20 12.461 8.248 -11.854 1.00 0.00 H ATOM 219 HD2 HIS A 20 11.922 4.944 -14.316 1.00 0.00 H ATOM 220 HE1 HIS A 20 10.523 8.831 -13.346 1.00 0.00 H ATOM 221 HE2 HIS A 20 10.131 6.764 -14.732 1.00 0.00 H ATOM 222 N GLU A 21 11.093 5.224 -10.248 1.00 0.00 N ATOM 223 CA GLU A 21 10.070 5.778 -9.360 1.00 0.00 C ATOM 224 C GLU A 21 10.056 5.066 -8.007 1.00 0.00 C ATOM 225 O GLU A 21 10.457 3.904 -7.900 1.00 0.00 O ATOM 226 CB GLU A 21 8.690 5.670 -10.013 1.00 0.00 C ATOM 227 CG GLU A 21 8.456 6.689 -11.118 1.00 0.00 C ATOM 228 CD GLU A 21 7.040 7.234 -11.120 1.00 0.00 C ATOM 229 OE1 GLU A 21 6.608 7.774 -10.078 1.00 0.00 O ATOM 230 OE2 GLU A 21 6.363 7.122 -12.163 1.00 0.00 O ATOM 231 H GLU A 21 10.809 4.728 -11.043 1.00 0.00 H ATOM 232 HA GLU A 21 10.300 6.821 -9.202 1.00 0.00 H ATOM 233 HB2 GLU A 21 8.580 4.682 -10.436 1.00 0.00 H ATOM 234 HB3 GLU A 21 7.934 5.812 -9.255 1.00 0.00 H ATOM 235 HG2 GLU A 21 9.140 7.513 -10.982 1.00 0.00 H ATOM 236 HG3 GLU A 21 8.646 6.218 -12.071 1.00 0.00 H ATOM 237 N GLY A 22 9.590 5.774 -6.976 1.00 0.00 N ATOM 238 CA GLY A 22 9.530 5.203 -5.640 1.00 0.00 C ATOM 239 C GLY A 22 8.128 4.762 -5.246 1.00 0.00 C ATOM 240 O GLY A 22 7.282 4.510 -6.107 1.00 0.00 O ATOM 241 H GLY A 22 9.285 6.694 -7.125 1.00 0.00 H ATOM 242 HA2 GLY A 22 10.187 4.347 -5.599 1.00 0.00 H ATOM 243 HA3 GLY A 22 9.875 5.941 -4.932 1.00 0.00 H ATOM 244 N LEU A 23 7.887 4.664 -3.935 1.00 0.00 N ATOM 245 CA LEU A 23 6.584 4.242 -3.411 1.00 0.00 C ATOM 246 C LEU A 23 5.500 5.284 -3.698 1.00 0.00 C ATOM 247 O LEU A 23 4.528 4.998 -4.398 1.00 0.00 O ATOM 248 CB LEU A 23 6.675 3.979 -1.901 1.00 0.00 C ATOM 249 CG LEU A 23 6.026 2.675 -1.428 1.00 0.00 C ATOM 250 CD1 LEU A 23 6.780 2.105 -0.235 1.00 0.00 C ATOM 251 CD2 LEU A 23 4.562 2.903 -1.077 1.00 0.00 C ATOM 252 H LEU A 23 8.607 4.876 -3.304 1.00 0.00 H ATOM 253 HA LEU A 23 6.314 3.322 -3.908 1.00 0.00 H ATOM 254 HB2 LEU A 23 7.718 3.958 -1.623 1.00 0.00 H ATOM 255 HB3 LEU A 23 6.200 4.799 -1.383 1.00 0.00 H ATOM 256 HG LEU A 23 6.069 1.949 -2.226 1.00 0.00 H ATOM 257 HD11 LEU A 23 6.090 1.588 0.415 1.00 0.00 H ATOM 258 HD12 LEU A 23 7.253 2.909 0.310 1.00 0.00 H ATOM 259 HD13 LEU A 23 7.533 1.414 -0.583 1.00 0.00 H ATOM 260 HD21 LEU A 23 4.210 2.095 -0.453 1.00 0.00 H ATOM 261 HD22 LEU A 23 3.976 2.940 -1.983 1.00 0.00 H ATOM 262 HD23 LEU A 23 4.461 3.838 -0.545 1.00 0.00 H ATOM 263 N GLY A 24 5.671 6.489 -3.149 1.00 0.00 N ATOM 264 CA GLY A 24 4.696 7.550 -3.359 1.00 0.00 C ATOM 265 C GLY A 24 3.831 7.827 -2.135 1.00 0.00 C ATOM 266 O GLY A 24 3.253 8.908 -2.018 1.00 0.00 O ATOM 267 H GLY A 24 6.464 6.659 -2.598 1.00 0.00 H ATOM 268 HA2 GLY A 24 5.223 8.456 -3.620 1.00 0.00 H ATOM 269 HA3 GLY A 24 4.054 7.275 -4.182 1.00 0.00 H ATOM 270 N ILE A 25 3.737 6.855 -1.225 1.00 0.00 N ATOM 271 CA ILE A 25 2.933 7.009 -0.011 1.00 0.00 C ATOM 272 C ILE A 25 3.638 6.403 1.203 1.00 0.00 C ATOM 273 O ILE A 25 4.425 5.464 1.069 1.00 0.00 O ATOM 274 CB ILE A 25 1.540 6.353 -0.158 1.00 0.00 C ATOM 275 CG1 ILE A 25 1.662 4.941 -0.742 1.00 0.00 C ATOM 276 CG2 ILE A 25 0.630 7.211 -1.027 1.00 0.00 C ATOM 277 CD1 ILE A 25 1.239 3.850 0.218 1.00 0.00 C ATOM 278 H ILE A 25 4.218 6.014 -1.370 1.00 0.00 H ATOM 279 HA ILE A 25 2.792 8.066 0.162 1.00 0.00 H ATOM 280 HB ILE A 25 1.095 6.290 0.824 1.00 0.00 H ATOM 281 HG12 ILE A 25 1.041 4.866 -1.622 1.00 0.00 H ATOM 282 HG13 ILE A 25 2.690 4.759 -1.017 1.00 0.00 H ATOM 283 HG21 ILE A 25 0.032 7.854 -0.398 1.00 0.00 H ATOM 284 HG22 ILE A 25 -0.020 6.574 -1.607 1.00 0.00 H ATOM 285 HG23 ILE A 25 1.229 7.815 -1.693 1.00 0.00 H ATOM 286 HD11 ILE A 25 2.087 3.223 0.447 1.00 0.00 H ATOM 287 HD12 ILE A 25 0.462 3.254 -0.237 1.00 0.00 H ATOM 288 HD13 ILE A 25 0.865 4.295 1.128 1.00 0.00 H ATOM 289 N SER A 26 3.346 6.946 2.386 1.00 0.00 N ATOM 290 CA SER A 26 3.946 6.463 3.628 1.00 0.00 C ATOM 291 C SER A 26 2.938 5.651 4.444 1.00 0.00 C ATOM 292 O SER A 26 1.771 6.033 4.567 1.00 0.00 O ATOM 293 CB SER A 26 4.470 7.638 4.457 1.00 0.00 C ATOM 294 OG SER A 26 5.755 7.358 4.982 1.00 0.00 O ATOM 295 H SER A 26 2.708 7.690 2.424 1.00 0.00 H ATOM 296 HA SER A 26 4.776 5.822 3.367 1.00 0.00 H ATOM 297 HB2 SER A 26 4.535 8.517 3.831 1.00 0.00 H ATOM 298 HB3 SER A 26 3.792 7.830 5.277 1.00 0.00 H ATOM 299 HG SER A 26 5.692 7.219 5.931 1.00 0.00 H ATOM 300 N ILE A 27 3.400 4.528 4.995 1.00 0.00 N ATOM 301 CA ILE A 27 2.545 3.651 5.796 1.00 0.00 C ATOM 302 C ILE A 27 3.062 3.517 7.228 1.00 0.00 C ATOM 303 O ILE A 27 4.244 3.748 7.498 1.00 0.00 O ATOM 304 CB ILE A 27 2.433 2.242 5.171 1.00 0.00 C ATOM 305 CG1 ILE A 27 3.820 1.694 4.813 1.00 0.00 C ATOM 306 CG2 ILE A 27 1.537 2.275 3.940 1.00 0.00 C ATOM 307 CD1 ILE A 27 3.837 0.204 4.549 1.00 0.00 C ATOM 308 H ILE A 27 4.340 4.280 4.858 1.00 0.00 H ATOM 309 HA ILE A 27 1.557 4.087 5.824 1.00 0.00 H ATOM 310 HB ILE A 27 1.975 1.588 5.898 1.00 0.00 H ATOM 311 HG12 ILE A 27 4.177 2.190 3.923 1.00 0.00 H ATOM 312 HG13 ILE A 27 4.500 1.895 5.628 1.00 0.00 H ATOM 313 HG21 ILE A 27 1.858 3.068 3.281 1.00 0.00 H ATOM 314 HG22 ILE A 27 0.515 2.451 4.243 1.00 0.00 H ATOM 315 HG23 ILE A 27 1.599 1.329 3.423 1.00 0.00 H ATOM 316 HD11 ILE A 27 4.212 -0.312 5.420 1.00 0.00 H ATOM 317 HD12 ILE A 27 4.476 -0.004 3.704 1.00 0.00 H ATOM 318 HD13 ILE A 27 2.834 -0.136 4.334 1.00 0.00 H ATOM 319 N THR A 28 2.170 3.132 8.142 1.00 0.00 N ATOM 320 CA THR A 28 2.533 2.959 9.547 1.00 0.00 C ATOM 321 C THR A 28 1.767 1.791 10.175 1.00 0.00 C ATOM 322 O THR A 28 0.643 1.483 9.770 1.00 0.00 O ATOM 323 CB THR A 28 2.274 4.251 10.335 1.00 0.00 C ATOM 324 OG1 THR A 28 2.582 4.072 11.708 1.00 0.00 O ATOM 325 CG2 THR A 28 0.841 4.743 10.244 1.00 0.00 C ATOM 326 H THR A 28 1.245 2.957 7.863 1.00 0.00 H ATOM 327 HA THR A 28 3.589 2.736 9.584 1.00 0.00 H ATOM 328 HB THR A 28 2.915 5.030 9.946 1.00 0.00 H ATOM 329 HG1 THR A 28 3.534 3.997 11.818 1.00 0.00 H ATOM 330 HG21 THR A 28 0.214 3.958 9.847 1.00 0.00 H ATOM 331 HG22 THR A 28 0.798 5.602 9.592 1.00 0.00 H ATOM 332 HG23 THR A 28 0.491 5.022 11.227 1.00 0.00 H ATOM 333 N GLY A 29 2.390 1.148 11.166 1.00 0.00 N ATOM 334 CA GLY A 29 1.768 0.020 11.844 1.00 0.00 C ATOM 335 C GLY A 29 2.599 -1.249 11.743 1.00 0.00 C ATOM 336 O GLY A 29 3.803 -1.187 11.486 1.00 0.00 O ATOM 337 H GLY A 29 3.284 1.443 11.440 1.00 0.00 H ATOM 338 HA2 GLY A 29 1.642 0.270 12.887 1.00 0.00 H ATOM 339 HA3 GLY A 29 0.797 -0.162 11.408 1.00 0.00 H ATOM 340 N GLY A 30 1.958 -2.402 11.946 1.00 0.00 N ATOM 341 CA GLY A 30 2.664 -3.673 11.870 1.00 0.00 C ATOM 342 C GLY A 30 1.910 -4.806 12.544 1.00 0.00 C ATOM 343 O GLY A 30 1.584 -4.723 13.730 1.00 0.00 O ATOM 344 H GLY A 30 0.996 -2.390 12.149 1.00 0.00 H ATOM 345 HA2 GLY A 30 2.813 -3.926 10.831 1.00 0.00 H ATOM 346 HA3 GLY A 30 3.629 -3.564 12.343 1.00 0.00 H ATOM 347 N LYS A 31 1.637 -5.868 11.784 1.00 0.00 N ATOM 348 CA LYS A 31 0.919 -7.033 12.307 1.00 0.00 C ATOM 349 C LYS A 31 1.624 -7.622 13.531 1.00 0.00 C ATOM 350 O LYS A 31 0.968 -8.057 14.479 1.00 0.00 O ATOM 351 CB LYS A 31 0.780 -8.102 11.219 1.00 0.00 C ATOM 352 CG LYS A 31 -0.328 -9.109 11.487 1.00 0.00 C ATOM 353 CD LYS A 31 -1.702 -8.519 11.211 1.00 0.00 C ATOM 354 CE LYS A 31 -2.814 -9.435 11.703 1.00 0.00 C ATOM 355 NZ LYS A 31 -3.234 -9.114 13.098 1.00 0.00 N ATOM 356 H LYS A 31 1.927 -5.870 10.847 1.00 0.00 H ATOM 357 HA LYS A 31 -0.067 -6.705 12.602 1.00 0.00 H ATOM 358 HB2 LYS A 31 0.574 -7.615 10.278 1.00 0.00 H ATOM 359 HB3 LYS A 31 1.713 -8.639 11.139 1.00 0.00 H ATOM 360 HG2 LYS A 31 -0.182 -9.966 10.847 1.00 0.00 H ATOM 361 HG3 LYS A 31 -0.279 -9.418 12.522 1.00 0.00 H ATOM 362 HD2 LYS A 31 -1.783 -7.567 11.715 1.00 0.00 H ATOM 363 HD3 LYS A 31 -1.813 -8.375 10.147 1.00 0.00 H ATOM 364 HE2 LYS A 31 -3.666 -9.328 11.048 1.00 0.00 H ATOM 365 HE3 LYS A 31 -2.462 -10.455 11.669 1.00 0.00 H ATOM 366 HZ1 LYS A 31 -4.248 -9.311 13.220 1.00 0.00 H ATOM 367 HZ2 LYS A 31 -3.062 -8.109 13.305 1.00 0.00 H ATOM 368 HZ3 LYS A 31 -2.696 -9.692 13.775 1.00 0.00 H ATOM 369 N GLU A 32 2.960 -7.628 13.508 1.00 0.00 N ATOM 370 CA GLU A 32 3.746 -8.157 14.624 1.00 0.00 C ATOM 371 C GLU A 32 3.603 -7.267 15.862 1.00 0.00 C ATOM 372 O GLU A 32 3.659 -7.749 16.993 1.00 0.00 O ATOM 373 CB GLU A 32 5.222 -8.275 14.233 1.00 0.00 C ATOM 374 CG GLU A 32 5.940 -9.432 14.915 1.00 0.00 C ATOM 375 CD GLU A 32 7.422 -9.488 14.590 1.00 0.00 C ATOM 376 OE1 GLU A 32 7.772 -9.489 13.389 1.00 0.00 O ATOM 377 OE2 GLU A 32 8.235 -9.536 15.537 1.00 0.00 O ATOM 378 H GLU A 32 3.426 -7.264 12.726 1.00 0.00 H ATOM 379 HA GLU A 32 3.365 -9.141 14.858 1.00 0.00 H ATOM 380 HB2 GLU A 32 5.290 -8.417 13.164 1.00 0.00 H ATOM 381 HB3 GLU A 32 5.729 -7.358 14.497 1.00 0.00 H ATOM 382 HG2 GLU A 32 5.829 -9.324 15.983 1.00 0.00 H ATOM 383 HG3 GLU A 32 5.482 -10.357 14.600 1.00 0.00 H ATOM 384 N HIS A 33 3.410 -5.966 15.637 1.00 0.00 N ATOM 385 CA HIS A 33 3.250 -5.008 16.728 1.00 0.00 C ATOM 386 C HIS A 33 1.845 -5.097 17.337 1.00 0.00 C ATOM 387 O HIS A 33 1.661 -4.843 18.528 1.00 0.00 O ATOM 388 CB HIS A 33 3.524 -3.586 16.221 1.00 0.00 C ATOM 389 CG HIS A 33 3.353 -2.526 17.265 1.00 0.00 C ATOM 390 ND1 HIS A 33 4.312 -2.237 18.214 1.00 0.00 N ATOM 391 CD2 HIS A 33 2.323 -1.681 17.505 1.00 0.00 C ATOM 392 CE1 HIS A 33 3.879 -1.261 18.992 1.00 0.00 C ATOM 393 NE2 HIS A 33 2.676 -0.905 18.581 1.00 0.00 N ATOM 394 H HIS A 33 3.371 -5.642 14.712 1.00 0.00 H ATOM 395 HA HIS A 33 3.974 -5.253 17.491 1.00 0.00 H ATOM 396 HB2 HIS A 33 4.541 -3.533 15.861 1.00 0.00 H ATOM 397 HB3 HIS A 33 2.849 -3.365 15.407 1.00 0.00 H ATOM 398 HD1 HIS A 33 5.179 -2.685 18.308 1.00 0.00 H ATOM 399 HD2 HIS A 33 1.396 -1.628 16.952 1.00 0.00 H ATOM 400 HE1 HIS A 33 4.420 -0.823 19.819 1.00 0.00 H ATOM 401 HE2 HIS A 33 2.142 -0.174 18.957 1.00 0.00 H ATOM 402 N GLY A 34 0.861 -5.462 16.511 1.00 0.00 N ATOM 403 CA GLY A 34 -0.512 -5.583 16.981 1.00 0.00 C ATOM 404 C GLY A 34 -1.454 -4.574 16.340 1.00 0.00 C ATOM 405 O GLY A 34 -2.517 -4.282 16.890 1.00 0.00 O ATOM 406 H GLY A 34 1.070 -5.654 15.573 1.00 0.00 H ATOM 407 HA2 GLY A 34 -0.867 -6.578 16.757 1.00 0.00 H ATOM 408 HA3 GLY A 34 -0.530 -5.442 18.051 1.00 0.00 H ATOM 409 N VAL A 35 -1.073 -4.046 15.176 1.00 0.00 N ATOM 410 CA VAL A 35 -1.899 -3.072 14.470 1.00 0.00 C ATOM 411 C VAL A 35 -1.693 -3.176 12.953 1.00 0.00 C ATOM 412 O VAL A 35 -0.558 -3.195 12.477 1.00 0.00 O ATOM 413 CB VAL A 35 -1.590 -1.632 14.944 1.00 0.00 C ATOM 414 CG1 VAL A 35 -0.137 -1.267 14.669 1.00 0.00 C ATOM 415 CG2 VAL A 35 -2.534 -0.627 14.294 1.00 0.00 C ATOM 416 H VAL A 35 -0.219 -4.319 14.781 1.00 0.00 H ATOM 417 HA VAL A 35 -2.932 -3.288 14.699 1.00 0.00 H ATOM 418 HB VAL A 35 -1.745 -1.591 16.013 1.00 0.00 H ATOM 419 HG11 VAL A 35 0.498 -2.103 14.922 1.00 0.00 H ATOM 420 HG12 VAL A 35 0.138 -0.411 15.267 1.00 0.00 H ATOM 421 HG13 VAL A 35 -0.019 -1.028 13.622 1.00 0.00 H ATOM 422 HG21 VAL A 35 -2.923 -1.038 13.374 1.00 0.00 H ATOM 423 HG22 VAL A 35 -1.999 0.287 14.080 1.00 0.00 H ATOM 424 HG23 VAL A 35 -3.352 -0.413 14.966 1.00 0.00 H ATOM 425 N PRO A 36 -2.787 -3.245 12.171 1.00 0.00 N ATOM 426 CA PRO A 36 -2.708 -3.344 10.706 1.00 0.00 C ATOM 427 C PRO A 36 -2.026 -2.127 10.079 1.00 0.00 C ATOM 428 O PRO A 36 -2.039 -1.035 10.651 1.00 0.00 O ATOM 429 CB PRO A 36 -4.175 -3.426 10.263 1.00 0.00 C ATOM 430 CG PRO A 36 -4.928 -3.829 11.487 1.00 0.00 C ATOM 431 CD PRO A 36 -4.181 -3.233 12.644 1.00 0.00 C ATOM 432 HA PRO A 36 -2.186 -4.240 10.403 1.00 0.00 H ATOM 433 HB2 PRO A 36 -4.500 -2.462 9.898 1.00 0.00 H ATOM 434 HB3 PRO A 36 -4.275 -4.163 9.480 1.00 0.00 H ATOM 435 HG2 PRO A 36 -5.932 -3.436 11.448 1.00 0.00 H ATOM 436 HG3 PRO A 36 -4.947 -4.905 11.569 1.00 0.00 H ATOM 437 HD2 PRO A 36 -4.519 -2.225 12.834 1.00 0.00 H ATOM 438 HD3 PRO A 36 -4.293 -3.847 13.525 1.00 0.00 H ATOM 439 N ILE A 37 -1.431 -2.321 8.899 1.00 0.00 N ATOM 440 CA ILE A 37 -0.747 -1.239 8.198 1.00 0.00 C ATOM 441 C ILE A 37 -1.744 -0.394 7.409 1.00 0.00 C ATOM 442 O ILE A 37 -2.645 -0.930 6.757 1.00 0.00 O ATOM 443 CB ILE A 37 0.340 -1.775 7.236 1.00 0.00 C ATOM 444 CG1 ILE A 37 1.234 -2.801 7.943 1.00 0.00 C ATOM 445 CG2 ILE A 37 1.179 -0.627 6.693 1.00 0.00 C ATOM 446 CD1 ILE A 37 1.976 -3.715 6.989 1.00 0.00 C ATOM 447 H ILE A 37 -1.456 -3.211 8.489 1.00 0.00 H ATOM 448 HA ILE A 37 -0.267 -0.614 8.938 1.00 0.00 H ATOM 449 HB ILE A 37 -0.154 -2.252 6.402 1.00 0.00 H ATOM 450 HG12 ILE A 37 1.968 -2.280 8.538 1.00 0.00 H ATOM 451 HG13 ILE A 37 0.628 -3.418 8.588 1.00 0.00 H ATOM 452 HG21 ILE A 37 1.668 -0.938 5.783 1.00 0.00 H ATOM 453 HG22 ILE A 37 1.923 -0.347 7.425 1.00 0.00 H ATOM 454 HG23 ILE A 37 0.540 0.220 6.487 1.00 0.00 H ATOM 455 HD11 ILE A 37 1.298 -4.061 6.223 1.00 0.00 H ATOM 456 HD12 ILE A 37 2.368 -4.561 7.533 1.00 0.00 H ATOM 457 HD13 ILE A 37 2.790 -3.173 6.531 1.00 0.00 H ATOM 458 N LEU A 38 -1.585 0.929 7.474 1.00 0.00 N ATOM 459 CA LEU A 38 -2.483 1.841 6.769 1.00 0.00 C ATOM 460 C LEU A 38 -1.729 3.034 6.175 1.00 0.00 C ATOM 461 O LEU A 38 -0.593 3.321 6.561 1.00 0.00 O ATOM 462 CB LEU A 38 -3.580 2.338 7.716 1.00 0.00 C ATOM 463 CG LEU A 38 -3.095 3.198 8.888 1.00 0.00 C ATOM 464 CD1 LEU A 38 -3.890 4.493 8.966 1.00 0.00 C ATOM 465 CD2 LEU A 38 -3.198 2.423 10.194 1.00 0.00 C ATOM 466 H LEU A 38 -0.853 1.298 8.013 1.00 0.00 H ATOM 467 HA LEU A 38 -2.944 1.290 5.965 1.00 0.00 H ATOM 468 HB2 LEU A 38 -4.286 2.919 7.139 1.00 0.00 H ATOM 469 HB3 LEU A 38 -4.095 1.479 8.119 1.00 0.00 H ATOM 470 HG LEU A 38 -2.057 3.455 8.732 1.00 0.00 H ATOM 471 HD11 LEU A 38 -3.993 4.913 7.975 1.00 0.00 H ATOM 472 HD12 LEU A 38 -3.373 5.196 9.602 1.00 0.00 H ATOM 473 HD13 LEU A 38 -4.869 4.291 9.374 1.00 0.00 H ATOM 474 HD21 LEU A 38 -4.188 2.002 10.285 1.00 0.00 H ATOM 475 HD22 LEU A 38 -3.011 3.088 11.024 1.00 0.00 H ATOM 476 HD23 LEU A 38 -2.467 1.627 10.198 1.00 0.00 H ATOM 477 N ILE A 39 -2.380 3.730 5.240 1.00 0.00 N ATOM 478 CA ILE A 39 -1.790 4.900 4.590 1.00 0.00 C ATOM 479 C ILE A 39 -2.082 6.163 5.392 1.00 0.00 C ATOM 480 O ILE A 39 -3.240 6.471 5.679 1.00 0.00 O ATOM 481 CB ILE A 39 -2.328 5.097 3.153 1.00 0.00 C ATOM 482 CG1 ILE A 39 -2.447 3.756 2.422 1.00 0.00 C ATOM 483 CG2 ILE A 39 -1.430 6.053 2.376 1.00 0.00 C ATOM 484 CD1 ILE A 39 -1.130 3.026 2.269 1.00 0.00 C ATOM 485 H ILE A 39 -3.287 3.451 4.985 1.00 0.00 H ATOM 486 HA ILE A 39 -0.720 4.754 4.539 1.00 0.00 H ATOM 487 HB ILE A 39 -3.308 5.547 3.222 1.00 0.00 H ATOM 488 HG12 ILE A 39 -3.120 3.113 2.968 1.00 0.00 H ATOM 489 HG13 ILE A 39 -2.847 3.930 1.433 1.00 0.00 H ATOM 490 HG21 ILE A 39 -1.913 6.326 1.450 1.00 0.00 H ATOM 491 HG22 ILE A 39 -0.489 5.570 2.162 1.00 0.00 H ATOM 492 HG23 ILE A 39 -1.252 6.941 2.966 1.00 0.00 H ATOM 493 HD11 ILE A 39 -0.330 3.645 2.648 1.00 0.00 H ATOM 494 HD12 ILE A 39 -0.957 2.812 1.225 1.00 0.00 H ATOM 495 HD13 ILE A 39 -1.164 2.102 2.826 1.00 0.00 H ATOM 496 N SER A 40 -1.026 6.890 5.746 1.00 0.00 N ATOM 497 CA SER A 40 -1.164 8.126 6.513 1.00 0.00 C ATOM 498 C SER A 40 -0.657 9.328 5.717 1.00 0.00 C ATOM 499 O SER A 40 -1.322 10.364 5.655 1.00 0.00 O ATOM 500 CB SER A 40 -0.404 8.022 7.838 1.00 0.00 C ATOM 501 OG SER A 40 0.718 7.160 7.722 1.00 0.00 O ATOM 502 H SER A 40 -0.129 6.589 5.483 1.00 0.00 H ATOM 503 HA SER A 40 -2.214 8.269 6.723 1.00 0.00 H ATOM 504 HB2 SER A 40 -0.059 9.003 8.129 1.00 0.00 H ATOM 505 HB3 SER A 40 -1.064 7.634 8.600 1.00 0.00 H ATOM 506 HG SER A 40 0.430 6.248 7.808 1.00 0.00 H ATOM 507 N GLU A 41 0.524 9.185 5.114 1.00 0.00 N ATOM 508 CA GLU A 41 1.118 10.263 4.327 1.00 0.00 C ATOM 509 C GLU A 41 1.140 9.915 2.841 1.00 0.00 C ATOM 510 O GLU A 41 1.300 8.751 2.467 1.00 0.00 O ATOM 511 CB GLU A 41 2.540 10.557 4.811 1.00 0.00 C ATOM 512 CG GLU A 41 2.598 11.213 6.183 1.00 0.00 C ATOM 513 CD GLU A 41 3.984 11.719 6.539 1.00 0.00 C ATOM 514 OE1 GLU A 41 4.669 12.268 5.648 1.00 0.00 O ATOM 515 OE2 GLU A 41 4.386 11.566 7.712 1.00 0.00 O ATOM 516 H GLU A 41 1.008 8.335 5.201 1.00 0.00 H ATOM 517 HA GLU A 41 0.513 11.147 4.467 1.00 0.00 H ATOM 518 HB2 GLU A 41 3.093 9.631 4.855 1.00 0.00 H ATOM 519 HB3 GLU A 41 3.017 11.217 4.101 1.00 0.00 H ATOM 520 HG2 GLU A 41 1.914 12.048 6.197 1.00 0.00 H ATOM 521 HG3 GLU A 41 2.295 10.488 6.925 1.00 0.00 H ATOM 522 N ILE A 42 0.980 10.935 1.999 1.00 0.00 N ATOM 523 CA ILE A 42 0.981 10.750 0.551 1.00 0.00 C ATOM 524 C ILE A 42 1.904 11.768 -0.121 1.00 0.00 C ATOM 525 O ILE A 42 1.631 12.970 -0.104 1.00 0.00 O ATOM 526 CB ILE A 42 -0.443 10.886 -0.037 1.00 0.00 C ATOM 527 CG1 ILE A 42 -1.439 10.023 0.749 1.00 0.00 C ATOM 528 CG2 ILE A 42 -0.453 10.503 -1.512 1.00 0.00 C ATOM 529 CD1 ILE A 42 -2.865 10.524 0.669 1.00 0.00 C ATOM 530 H ILE A 42 0.858 11.838 2.362 1.00 0.00 H ATOM 531 HA ILE A 42 1.344 9.754 0.341 1.00 0.00 H ATOM 532 HB ILE A 42 -0.740 11.922 0.039 1.00 0.00 H ATOM 533 HG12 ILE A 42 -1.420 9.016 0.359 1.00 0.00 H ATOM 534 HG13 ILE A 42 -1.152 10.006 1.789 1.00 0.00 H ATOM 535 HG21 ILE A 42 -0.491 9.428 -1.605 1.00 0.00 H ATOM 536 HG22 ILE A 42 0.443 10.874 -1.988 1.00 0.00 H ATOM 537 HG23 ILE A 42 -1.319 10.936 -1.989 1.00 0.00 H ATOM 538 HD11 ILE A 42 -2.993 11.355 1.347 1.00 0.00 H ATOM 539 HD12 ILE A 42 -3.542 9.729 0.942 1.00 0.00 H ATOM 540 HD13 ILE A 42 -3.076 10.846 -0.340 1.00 0.00 H ATOM 541 N HIS A 43 2.996 11.280 -0.710 1.00 0.00 N ATOM 542 CA HIS A 43 3.957 12.149 -1.385 1.00 0.00 C ATOM 543 C HIS A 43 3.361 12.730 -2.667 1.00 0.00 C ATOM 544 O HIS A 43 2.901 11.987 -3.536 1.00 0.00 O ATOM 545 CB HIS A 43 5.240 11.381 -1.712 1.00 0.00 C ATOM 546 CG HIS A 43 6.146 11.190 -0.534 1.00 0.00 C ATOM 547 ND1 HIS A 43 6.969 12.184 -0.048 1.00 0.00 N ATOM 548 CD2 HIS A 43 6.358 10.110 0.257 1.00 0.00 C ATOM 549 CE1 HIS A 43 7.647 11.725 0.988 1.00 0.00 C ATOM 550 NE2 HIS A 43 7.294 10.470 1.194 1.00 0.00 N ATOM 551 H HIS A 43 3.159 10.313 -0.689 1.00 0.00 H ATOM 552 HA HIS A 43 4.194 12.960 -0.713 1.00 0.00 H ATOM 553 HB2 HIS A 43 4.981 10.406 -2.093 1.00 0.00 H ATOM 554 HB3 HIS A 43 5.790 11.923 -2.468 1.00 0.00 H ATOM 555 HD1 HIS A 43 7.046 13.092 -0.411 1.00 0.00 H ATOM 556 HD2 HIS A 43 5.879 9.145 0.165 1.00 0.00 H ATOM 557 HE1 HIS A 43 8.367 12.282 1.569 1.00 0.00 H ATOM 558 HE2 HIS A 43 7.570 9.925 1.961 1.00 0.00 H ATOM 559 N PRO A 44 3.358 14.072 -2.798 1.00 0.00 N ATOM 560 CA PRO A 44 2.810 14.752 -3.977 1.00 0.00 C ATOM 561 C PRO A 44 3.678 14.565 -5.221 1.00 0.00 C ATOM 562 O PRO A 44 4.903 14.475 -5.127 1.00 0.00 O ATOM 563 CB PRO A 44 2.783 16.224 -3.562 1.00 0.00 C ATOM 564 CG PRO A 44 3.845 16.348 -2.525 1.00 0.00 C ATOM 565 CD PRO A 44 3.882 15.029 -1.803 1.00 0.00 C ATOM 566 HA PRO A 44 1.805 14.419 -4.189 1.00 0.00 H ATOM 567 HB2 PRO A 44 2.993 16.847 -4.420 1.00 0.00 H ATOM 568 HB3 PRO A 44 1.810 16.471 -3.161 1.00 0.00 H ATOM 569 HG2 PRO A 44 4.797 16.544 -2.996 1.00 0.00 H ATOM 570 HG3 PRO A 44 3.596 17.143 -1.838 1.00 0.00 H ATOM 571 HD2 PRO A 44 4.896 14.779 -1.528 1.00 0.00 H ATOM 572 HD3 PRO A 44 3.250 15.060 -0.927 1.00 0.00 H ATOM 573 N GLY A 45 3.030 14.512 -6.385 1.00 0.00 N ATOM 574 CA GLY A 45 3.751 14.338 -7.635 1.00 0.00 C ATOM 575 C GLY A 45 4.191 12.902 -7.859 1.00 0.00 C ATOM 576 O GLY A 45 5.303 12.652 -8.327 1.00 0.00 O ATOM 577 H GLY A 45 2.052 14.592 -6.394 1.00 0.00 H ATOM 578 HA2 GLY A 45 3.111 14.640 -8.452 1.00 0.00 H ATOM 579 HA3 GLY A 45 4.624 14.973 -7.626 1.00 0.00 H ATOM 580 N GLN A 46 3.312 11.960 -7.523 1.00 0.00 N ATOM 581 CA GLN A 46 3.598 10.538 -7.685 1.00 0.00 C ATOM 582 C GLN A 46 2.360 9.800 -8.198 1.00 0.00 C ATOM 583 O GLN A 46 1.280 10.386 -8.288 1.00 0.00 O ATOM 584 CB GLN A 46 4.059 9.942 -6.349 1.00 0.00 C ATOM 585 CG GLN A 46 5.470 9.375 -6.391 1.00 0.00 C ATOM 586 CD GLN A 46 6.516 10.369 -5.919 1.00 0.00 C ATOM 587 OE1 GLN A 46 7.427 10.727 -6.663 1.00 0.00 O ATOM 588 NE2 GLN A 46 6.391 10.819 -4.676 1.00 0.00 N ATOM 589 H GLN A 46 2.444 12.229 -7.158 1.00 0.00 H ATOM 590 HA GLN A 46 4.393 10.437 -8.409 1.00 0.00 H ATOM 591 HB2 GLN A 46 4.027 10.714 -5.593 1.00 0.00 H ATOM 592 HB3 GLN A 46 3.384 9.149 -6.068 1.00 0.00 H ATOM 593 HG2 GLN A 46 5.514 8.503 -5.757 1.00 0.00 H ATOM 594 HG3 GLN A 46 5.699 9.093 -7.408 1.00 0.00 H ATOM 595 HE21 GLN A 46 5.640 10.493 -4.137 1.00 0.00 H ATOM 596 HE22 GLN A 46 7.055 11.461 -4.348 1.00 0.00 H ATOM 597 N PRO A 47 2.494 8.498 -8.537 1.00 0.00 N ATOM 598 CA PRO A 47 1.372 7.689 -9.035 1.00 0.00 C ATOM 599 C PRO A 47 0.146 7.759 -8.125 1.00 0.00 C ATOM 600 O PRO A 47 -0.988 7.676 -8.597 1.00 0.00 O ATOM 601 CB PRO A 47 1.938 6.268 -9.053 1.00 0.00 C ATOM 602 CG PRO A 47 3.405 6.451 -9.206 1.00 0.00 C ATOM 603 CD PRO A 47 3.741 7.713 -8.460 1.00 0.00 C ATOM 604 HA PRO A 47 1.092 7.981 -10.036 1.00 0.00 H ATOM 605 HB2 PRO A 47 1.697 5.768 -8.125 1.00 0.00 H ATOM 606 HB3 PRO A 47 1.520 5.719 -9.883 1.00 0.00 H ATOM 607 HG2 PRO A 47 3.927 5.608 -8.776 1.00 0.00 H ATOM 608 HG3 PRO A 47 3.655 6.556 -10.251 1.00 0.00 H ATOM 609 HD2 PRO A 47 3.993 7.487 -7.433 1.00 0.00 H ATOM 610 HD3 PRO A 47 4.554 8.235 -8.943 1.00 0.00 H ATOM 611 N ALA A 48 0.382 7.916 -6.819 1.00 0.00 N ATOM 612 CA ALA A 48 -0.704 8.001 -5.844 1.00 0.00 C ATOM 613 C ALA A 48 -1.658 9.151 -6.176 1.00 0.00 C ATOM 614 O ALA A 48 -2.879 8.981 -6.156 1.00 0.00 O ATOM 615 CB ALA A 48 -0.146 8.167 -4.436 1.00 0.00 C ATOM 616 H ALA A 48 1.309 7.979 -6.506 1.00 0.00 H ATOM 617 HA ALA A 48 -1.253 7.071 -5.881 1.00 0.00 H ATOM 618 HB1 ALA A 48 0.031 9.214 -4.239 1.00 0.00 H ATOM 619 HB2 ALA A 48 0.783 7.623 -4.349 1.00 0.00 H ATOM 620 HB3 ALA A 48 -0.858 7.781 -3.721 1.00 0.00 H ATOM 621 N ASP A 49 -1.091 10.319 -6.490 1.00 0.00 N ATOM 622 CA ASP A 49 -1.890 11.495 -6.835 1.00 0.00 C ATOM 623 C ASP A 49 -2.555 11.313 -8.198 1.00 0.00 C ATOM 624 O ASP A 49 -3.729 11.639 -8.372 1.00 0.00 O ATOM 625 CB ASP A 49 -1.017 12.759 -6.848 1.00 0.00 C ATOM 626 CG ASP A 49 -1.040 13.519 -5.531 1.00 0.00 C ATOM 627 OD1 ASP A 49 -2.006 13.354 -4.755 1.00 0.00 O ATOM 628 OD2 ASP A 49 -0.090 14.288 -5.281 1.00 0.00 O ATOM 629 H ASP A 49 -0.112 10.388 -6.495 1.00 0.00 H ATOM 630 HA ASP A 49 -2.658 11.604 -6.084 1.00 0.00 H ATOM 631 HB2 ASP A 49 0.005 12.480 -7.056 1.00 0.00 H ATOM 632 HB3 ASP A 49 -1.369 13.418 -7.626 1.00 0.00 H ATOM 633 N ARG A 50 -1.794 10.789 -9.159 1.00 0.00 N ATOM 634 CA ARG A 50 -2.306 10.558 -10.511 1.00 0.00 C ATOM 635 C ARG A 50 -3.504 9.606 -10.501 1.00 0.00 C ATOM 636 O ARG A 50 -4.386 9.708 -11.353 1.00 0.00 O ATOM 637 CB ARG A 50 -1.203 9.996 -11.412 1.00 0.00 C ATOM 638 CG ARG A 50 -0.023 10.939 -11.596 1.00 0.00 C ATOM 639 CD ARG A 50 -0.392 12.142 -12.453 1.00 0.00 C ATOM 640 NE ARG A 50 -0.958 13.233 -11.658 1.00 0.00 N ATOM 641 CZ ARG A 50 -1.190 14.462 -12.130 1.00 0.00 C ATOM 642 NH1 ARG A 50 -0.892 14.769 -13.389 1.00 0.00 N ATOM 643 NH2 ARG A 50 -1.722 15.387 -11.338 1.00 0.00 N ATOM 644 H ARG A 50 -0.865 10.551 -8.955 1.00 0.00 H ATOM 645 HA ARG A 50 -2.627 11.510 -10.907 1.00 0.00 H ATOM 646 HB2 ARG A 50 -0.836 9.076 -10.980 1.00 0.00 H ATOM 647 HB3 ARG A 50 -1.622 9.784 -12.385 1.00 0.00 H ATOM 648 HG2 ARG A 50 0.301 11.286 -10.626 1.00 0.00 H ATOM 649 HG3 ARG A 50 0.782 10.400 -12.074 1.00 0.00 H ATOM 650 HD2 ARG A 50 0.498 12.497 -12.952 1.00 0.00 H ATOM 651 HD3 ARG A 50 -1.118 11.832 -13.191 1.00 0.00 H ATOM 652 HE ARG A 50 -1.182 13.040 -10.722 1.00 0.00 H ATOM 653 HH11 ARG A 50 -0.490 14.082 -13.993 1.00 0.00 H ATOM 654 HH12 ARG A 50 -1.068 15.693 -13.733 1.00 0.00 H ATOM 655 HH21 ARG A 50 -1.949 15.165 -10.389 1.00 0.00 H ATOM 656 HH22 ARG A 50 -1.895 16.307 -11.690 1.00 0.00 H ATOM 657 N CYS A 51 -3.533 8.683 -9.535 1.00 0.00 N ATOM 658 CA CYS A 51 -4.630 7.724 -9.429 1.00 0.00 C ATOM 659 C CYS A 51 -5.852 8.348 -8.752 1.00 0.00 C ATOM 660 O CYS A 51 -6.983 7.934 -9.006 1.00 0.00 O ATOM 661 CB CYS A 51 -4.182 6.493 -8.637 1.00 0.00 C ATOM 662 SG CYS A 51 -2.963 5.464 -9.488 1.00 0.00 S ATOM 663 H CYS A 51 -2.802 8.646 -8.879 1.00 0.00 H ATOM 664 HA CYS A 51 -4.901 7.419 -10.428 1.00 0.00 H ATOM 665 HB2 CYS A 51 -3.743 6.814 -7.704 1.00 0.00 H ATOM 666 HB3 CYS A 51 -5.045 5.877 -8.429 1.00 0.00 H ATOM 667 HG CYS A 51 -2.607 5.971 -10.221 1.00 0.00 H ATOM 668 N GLY A 52 -5.622 9.338 -7.886 1.00 0.00 N ATOM 669 CA GLY A 52 -6.721 9.987 -7.186 1.00 0.00 C ATOM 670 C GLY A 52 -7.456 9.047 -6.236 1.00 0.00 C ATOM 671 O GLY A 52 -8.583 9.333 -5.825 1.00 0.00 O ATOM 672 H GLY A 52 -4.700 9.627 -7.715 1.00 0.00 H ATOM 673 HA2 GLY A 52 -6.331 10.820 -6.621 1.00 0.00 H ATOM 674 HA3 GLY A 52 -7.423 10.361 -7.916 1.00 0.00 H ATOM 675 N GLY A 53 -6.818 7.923 -5.889 1.00 0.00 N ATOM 676 CA GLY A 53 -7.429 6.954 -4.990 1.00 0.00 C ATOM 677 C GLY A 53 -6.695 6.826 -3.664 1.00 0.00 C ATOM 678 O GLY A 53 -7.313 6.538 -2.638 1.00 0.00 O ATOM 679 H GLY A 53 -5.925 7.750 -6.249 1.00 0.00 H ATOM 680 HA2 GLY A 53 -8.449 7.252 -4.796 1.00 0.00 H ATOM 681 HA3 GLY A 53 -7.435 5.989 -5.476 1.00 0.00 H ATOM 682 N LEU A 54 -5.377 7.040 -3.682 1.00 0.00 N ATOM 683 CA LEU A 54 -4.568 6.949 -2.468 1.00 0.00 C ATOM 684 C LEU A 54 -4.879 8.109 -1.522 1.00 0.00 C ATOM 685 O LEU A 54 -4.245 9.164 -1.586 1.00 0.00 O ATOM 686 CB LEU A 54 -3.074 6.940 -2.820 1.00 0.00 C ATOM 687 CG LEU A 54 -2.354 5.604 -2.606 1.00 0.00 C ATOM 688 CD1 LEU A 54 -2.276 5.267 -1.125 1.00 0.00 C ATOM 689 CD2 LEU A 54 -3.045 4.489 -3.379 1.00 0.00 C ATOM 690 H LEU A 54 -4.939 7.268 -4.532 1.00 0.00 H ATOM 691 HA LEU A 54 -4.819 6.021 -1.974 1.00 0.00 H ATOM 692 HB2 LEU A 54 -2.970 7.218 -3.859 1.00 0.00 H ATOM 693 HB3 LEU A 54 -2.581 7.687 -2.216 1.00 0.00 H ATOM 694 HG LEU A 54 -1.343 5.690 -2.978 1.00 0.00 H ATOM 695 HD11 LEU A 54 -3.254 4.978 -0.769 1.00 0.00 H ATOM 696 HD12 LEU A 54 -1.934 6.132 -0.576 1.00 0.00 H ATOM 697 HD13 LEU A 54 -1.583 4.451 -0.978 1.00 0.00 H ATOM 698 HD21 LEU A 54 -2.872 4.624 -4.436 1.00 0.00 H ATOM 699 HD22 LEU A 54 -4.106 4.515 -3.182 1.00 0.00 H ATOM 700 HD23 LEU A 54 -2.645 3.534 -3.069 1.00 0.00 H ATOM 701 N HIS A 55 -5.866 7.906 -0.649 1.00 0.00 N ATOM 702 CA HIS A 55 -6.270 8.932 0.310 1.00 0.00 C ATOM 703 C HIS A 55 -5.800 8.577 1.718 1.00 0.00 C ATOM 704 O HIS A 55 -5.564 7.408 2.028 1.00 0.00 O ATOM 705 CB HIS A 55 -7.796 9.116 0.292 1.00 0.00 C ATOM 706 CG HIS A 55 -8.566 7.852 0.545 1.00 0.00 C ATOM 707 ND1 HIS A 55 -8.483 7.142 1.726 1.00 0.00 N ATOM 708 CD2 HIS A 55 -9.427 7.162 -0.243 1.00 0.00 C ATOM 709 CE1 HIS A 55 -9.252 6.073 1.651 1.00 0.00 C ATOM 710 NE2 HIS A 55 -9.836 6.063 0.468 1.00 0.00 N ATOM 711 H HIS A 55 -6.335 7.045 -0.650 1.00 0.00 H ATOM 712 HA HIS A 55 -5.804 9.860 0.014 1.00 0.00 H ATOM 713 HB2 HIS A 55 -8.073 9.828 1.055 1.00 0.00 H ATOM 714 HB3 HIS A 55 -8.093 9.499 -0.673 1.00 0.00 H ATOM 715 HD1 HIS A 55 -7.943 7.389 2.506 1.00 0.00 H ATOM 716 HD2 HIS A 55 -9.744 7.434 -1.239 1.00 0.00 H ATOM 717 HE1 HIS A 55 -9.386 5.337 2.428 1.00 0.00 H ATOM 718 HE2 HIS A 55 -10.436 5.361 0.139 1.00 0.00 H ATOM 719 N VAL A 56 -5.670 9.593 2.570 1.00 0.00 N ATOM 720 CA VAL A 56 -5.233 9.383 3.947 1.00 0.00 C ATOM 721 C VAL A 56 -6.258 8.551 4.718 1.00 0.00 C ATOM 722 O VAL A 56 -7.463 8.793 4.625 1.00 0.00 O ATOM 723 CB VAL A 56 -5.005 10.719 4.686 1.00 0.00 C ATOM 724 CG1 VAL A 56 -4.378 10.480 6.053 1.00 0.00 C ATOM 725 CG2 VAL A 56 -4.140 11.657 3.857 1.00 0.00 C ATOM 726 H VAL A 56 -5.876 10.503 2.265 1.00 0.00 H ATOM 727 HA VAL A 56 -4.296 8.846 3.918 1.00 0.00 H ATOM 728 HB VAL A 56 -5.967 11.191 4.836 1.00 0.00 H ATOM 729 HG11 VAL A 56 -3.709 11.293 6.289 1.00 0.00 H ATOM 730 HG12 VAL A 56 -3.827 9.551 6.040 1.00 0.00 H ATOM 731 HG13 VAL A 56 -5.156 10.426 6.801 1.00 0.00 H ATOM 732 HG21 VAL A 56 -4.761 12.197 3.158 1.00 0.00 H ATOM 733 HG22 VAL A 56 -3.402 11.084 3.316 1.00 0.00 H ATOM 734 HG23 VAL A 56 -3.642 12.358 4.511 1.00 0.00 H ATOM 735 N GLY A 57 -5.769 7.568 5.473 1.00 0.00 N ATOM 736 CA GLY A 57 -6.650 6.708 6.247 1.00 0.00 C ATOM 737 C GLY A 57 -7.096 5.484 5.467 1.00 0.00 C ATOM 738 O GLY A 57 -8.278 5.141 5.463 1.00 0.00 O ATOM 739 H GLY A 57 -4.799 7.422 5.503 1.00 0.00 H ATOM 740 HA2 GLY A 57 -6.128 6.383 7.135 1.00 0.00 H ATOM 741 HA3 GLY A 57 -7.522 7.272 6.542 1.00 0.00 H ATOM 742 N ASP A 58 -6.145 4.828 4.804 1.00 0.00 N ATOM 743 CA ASP A 58 -6.436 3.634 4.016 1.00 0.00 C ATOM 744 C ASP A 58 -5.799 2.397 4.649 1.00 0.00 C ATOM 745 O ASP A 58 -4.586 2.354 4.847 1.00 0.00 O ATOM 746 CB ASP A 58 -5.934 3.817 2.578 1.00 0.00 C ATOM 747 CG ASP A 58 -7.058 3.804 1.556 1.00 0.00 C ATOM 748 OD1 ASP A 58 -8.085 3.132 1.802 1.00 0.00 O ATOM 749 OD2 ASP A 58 -6.912 4.465 0.505 1.00 0.00 O ATOM 750 H ASP A 58 -5.221 5.155 4.849 1.00 0.00 H ATOM 751 HA ASP A 58 -7.507 3.503 3.999 1.00 0.00 H ATOM 752 HB2 ASP A 58 -5.421 4.765 2.503 1.00 0.00 H ATOM 753 HB3 ASP A 58 -5.244 3.022 2.339 1.00 0.00 H ATOM 754 N ALA A 59 -6.619 1.392 4.963 1.00 0.00 N ATOM 755 CA ALA A 59 -6.123 0.158 5.576 1.00 0.00 C ATOM 756 C ALA A 59 -5.772 -0.882 4.517 1.00 0.00 C ATOM 757 O ALA A 59 -6.621 -1.282 3.720 1.00 0.00 O ATOM 758 CB ALA A 59 -7.145 -0.407 6.553 1.00 0.00 C ATOM 759 H ALA A 59 -7.579 1.482 4.778 1.00 0.00 H ATOM 760 HA ALA A 59 -5.229 0.403 6.132 1.00 0.00 H ATOM 761 HB1 ALA A 59 -8.141 -0.170 6.210 1.00 0.00 H ATOM 762 HB2 ALA A 59 -6.988 0.026 7.530 1.00 0.00 H ATOM 763 HB3 ALA A 59 -7.032 -1.481 6.614 1.00 0.00 H ATOM 764 N ILE A 60 -4.514 -1.315 4.516 1.00 0.00 N ATOM 765 CA ILE A 60 -4.039 -2.308 3.556 1.00 0.00 C ATOM 766 C ILE A 60 -4.555 -3.706 3.891 1.00 0.00 C ATOM 767 O ILE A 60 -4.701 -4.061 5.063 1.00 0.00 O ATOM 768 CB ILE A 60 -2.497 -2.356 3.506 1.00 0.00 C ATOM 769 CG1 ILE A 60 -1.912 -0.954 3.315 1.00 0.00 C ATOM 770 CG2 ILE A 60 -2.032 -3.285 2.393 1.00 0.00 C ATOM 771 CD1 ILE A 60 -0.633 -0.729 4.090 1.00 0.00 C ATOM 772 H ILE A 60 -3.885 -0.956 5.180 1.00 0.00 H ATOM 773 HA ILE A 60 -4.401 -2.027 2.578 1.00 0.00 H ATOM 774 HB ILE A 60 -2.144 -2.759 4.444 1.00 0.00 H ATOM 775 HG12 ILE A 60 -1.697 -0.799 2.268 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.633 -0.220 3.643 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.321 -4.298 2.626 1.00 0.00 H ATOM 778 HG22 ILE A 60 -0.958 -3.228 2.301 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.490 -2.986 1.461 1.00 0.00 H ATOM 780 HD11 ILE A 60 -0.869 -0.337 5.069 1.00 0.00 H ATOM 781 HD12 ILE A 60 -0.010 -0.024 3.560 1.00 0.00 H ATOM 782 HD13 ILE A 60 -0.107 -1.666 4.197 1.00 0.00 H ATOM 783 N LEU A 61 -4.815 -4.499 2.851 1.00 0.00 N ATOM 784 CA LEU A 61 -5.301 -5.866 3.026 1.00 0.00 C ATOM 785 C LEU A 61 -4.604 -6.827 2.058 1.00 0.00 C ATOM 786 O LEU A 61 -4.062 -7.851 2.478 1.00 0.00 O ATOM 787 CB LEU A 61 -6.819 -5.926 2.832 1.00 0.00 C ATOM 788 CG LEU A 61 -7.645 -5.295 3.959 1.00 0.00 C ATOM 789 CD1 LEU A 61 -9.132 -5.382 3.647 1.00 0.00 C ATOM 790 CD2 LEU A 61 -7.343 -5.969 5.289 1.00 0.00 C ATOM 791 H LEU A 61 -4.669 -4.159 1.943 1.00 0.00 H ATOM 792 HA LEU A 61 -5.066 -6.170 4.036 1.00 0.00 H ATOM 793 HB2 LEU A 61 -7.062 -5.422 1.909 1.00 0.00 H ATOM 794 HB3 LEU A 61 -7.107 -6.963 2.744 1.00 0.00 H ATOM 795 HG LEU A 61 -7.384 -4.250 4.046 1.00 0.00 H ATOM 796 HD11 LEU A 61 -9.275 -5.407 2.578 1.00 0.00 H ATOM 797 HD12 LEU A 61 -9.636 -4.520 4.058 1.00 0.00 H ATOM 798 HD13 LEU A 61 -9.540 -6.280 4.086 1.00 0.00 H ATOM 799 HD21 LEU A 61 -6.326 -5.752 5.581 1.00 0.00 H ATOM 800 HD22 LEU A 61 -7.467 -7.037 5.187 1.00 0.00 H ATOM 801 HD23 LEU A 61 -8.020 -5.598 6.043 1.00 0.00 H ATOM 802 N ALA A 62 -4.621 -6.495 0.763 1.00 0.00 N ATOM 803 CA ALA A 62 -3.989 -7.337 -0.253 1.00 0.00 C ATOM 804 C ALA A 62 -3.155 -6.511 -1.233 1.00 0.00 C ATOM 805 O ALA A 62 -3.509 -5.377 -1.565 1.00 0.00 O ATOM 806 CB ALA A 62 -5.043 -8.142 -1.001 1.00 0.00 C ATOM 807 H ALA A 62 -5.069 -5.668 0.485 1.00 0.00 H ATOM 808 HA ALA A 62 -3.336 -8.034 0.253 1.00 0.00 H ATOM 809 HB1 ALA A 62 -4.597 -9.048 -1.384 1.00 0.00 H ATOM 810 HB2 ALA A 62 -5.429 -7.556 -1.822 1.00 0.00 H ATOM 811 HB3 ALA A 62 -5.849 -8.395 -0.328 1.00 0.00 H ATOM 812 N VAL A 63 -2.048 -7.096 -1.695 1.00 0.00 N ATOM 813 CA VAL A 63 -1.155 -6.434 -2.643 1.00 0.00 C ATOM 814 C VAL A 63 -0.828 -7.367 -3.807 1.00 0.00 C ATOM 815 O VAL A 63 -0.229 -8.427 -3.613 1.00 0.00 O ATOM 816 CB VAL A 63 0.158 -5.979 -1.971 1.00 0.00 C ATOM 817 CG1 VAL A 63 0.972 -5.106 -2.918 1.00 0.00 C ATOM 818 CG2 VAL A 63 -0.133 -5.243 -0.670 1.00 0.00 C ATOM 819 H VAL A 63 -1.828 -8.004 -1.392 1.00 0.00 H ATOM 820 HA VAL A 63 -1.664 -5.560 -3.027 1.00 0.00 H ATOM 821 HB VAL A 63 0.743 -6.858 -1.739 1.00 0.00 H ATOM 822 HG11 VAL A 63 1.797 -4.662 -2.380 1.00 0.00 H ATOM 823 HG12 VAL A 63 0.343 -4.324 -3.318 1.00 0.00 H ATOM 824 HG13 VAL A 63 1.354 -5.710 -3.728 1.00 0.00 H ATOM 825 HG21 VAL A 63 0.618 -4.485 -0.508 1.00 0.00 H ATOM 826 HG22 VAL A 63 -0.120 -5.946 0.150 1.00 0.00 H ATOM 827 HG23 VAL A 63 -1.106 -4.779 -0.729 1.00 0.00 H ATOM 828 N ASN A 64 -1.235 -6.966 -5.012 1.00 0.00 N ATOM 829 CA ASN A 64 -1.005 -7.760 -6.220 1.00 0.00 C ATOM 830 C ASN A 64 -1.627 -9.156 -6.085 1.00 0.00 C ATOM 831 O ASN A 64 -1.089 -10.141 -6.599 1.00 0.00 O ATOM 832 CB ASN A 64 0.497 -7.863 -6.524 1.00 0.00 C ATOM 833 CG ASN A 64 0.793 -7.748 -8.011 1.00 0.00 C ATOM 834 OD1 ASN A 64 0.328 -8.560 -8.811 1.00 0.00 O ATOM 835 ND2 ASN A 64 1.570 -6.736 -8.393 1.00 0.00 N ATOM 836 H ASN A 64 -1.713 -6.113 -5.091 1.00 0.00 H ATOM 837 HA ASN A 64 -1.489 -7.250 -7.041 1.00 0.00 H ATOM 838 HB2 ASN A 64 1.020 -7.072 -6.010 1.00 0.00 H ATOM 839 HB3 ASN A 64 0.865 -8.817 -6.174 1.00 0.00 H ATOM 840 HD21 ASN A 64 1.911 -6.125 -7.706 1.00 0.00 H ATOM 841 HD22 ASN A 64 1.774 -6.644 -9.349 1.00 0.00 H ATOM 842 N GLY A 65 -2.768 -9.232 -5.389 1.00 0.00 N ATOM 843 CA GLY A 65 -3.449 -10.505 -5.197 1.00 0.00 C ATOM 844 C GLY A 65 -3.004 -11.253 -3.942 1.00 0.00 C ATOM 845 O GLY A 65 -3.709 -12.148 -3.472 1.00 0.00 O ATOM 846 H GLY A 65 -3.152 -8.416 -5.006 1.00 0.00 H ATOM 847 HA2 GLY A 65 -4.511 -10.320 -5.131 1.00 0.00 H ATOM 848 HA3 GLY A 65 -3.263 -11.131 -6.057 1.00 0.00 H ATOM 849 N VAL A 66 -1.837 -10.892 -3.397 1.00 0.00 N ATOM 850 CA VAL A 66 -1.312 -11.540 -2.194 1.00 0.00 C ATOM 851 C VAL A 66 -1.826 -10.847 -0.932 1.00 0.00 C ATOM 852 O VAL A 66 -1.758 -9.623 -0.816 1.00 0.00 O ATOM 853 CB VAL A 66 0.234 -11.542 -2.182 1.00 0.00 C ATOM 854 CG1 VAL A 66 0.769 -12.390 -1.033 1.00 0.00 C ATOM 855 CG2 VAL A 66 0.779 -12.036 -3.516 1.00 0.00 C ATOM 856 H VAL A 66 -1.319 -10.172 -3.810 1.00 0.00 H ATOM 857 HA VAL A 66 -1.651 -12.567 -2.192 1.00 0.00 H ATOM 858 HB VAL A 66 0.573 -10.526 -2.034 1.00 0.00 H ATOM 859 HG11 VAL A 66 1.029 -13.372 -1.400 1.00 0.00 H ATOM 860 HG12 VAL A 66 0.013 -12.480 -0.267 1.00 0.00 H ATOM 861 HG13 VAL A 66 1.647 -11.919 -0.617 1.00 0.00 H ATOM 862 HG21 VAL A 66 0.058 -12.694 -3.979 1.00 0.00 H ATOM 863 HG22 VAL A 66 1.702 -12.574 -3.352 1.00 0.00 H ATOM 864 HG23 VAL A 66 0.965 -11.193 -4.164 1.00 0.00 H ATOM 865 N ASN A 67 -2.340 -11.639 0.010 1.00 0.00 N ATOM 866 CA ASN A 67 -2.865 -11.102 1.264 1.00 0.00 C ATOM 867 C ASN A 67 -1.735 -10.678 2.198 1.00 0.00 C ATOM 868 O ASN A 67 -0.708 -11.351 2.292 1.00 0.00 O ATOM 869 CB ASN A 67 -3.774 -12.127 1.966 1.00 0.00 C ATOM 870 CG ASN A 67 -3.150 -13.512 2.099 1.00 0.00 C ATOM 871 OD1 ASN A 67 -1.973 -13.716 1.798 1.00 0.00 O ATOM 872 ND2 ASN A 67 -3.945 -14.477 2.550 1.00 0.00 N ATOM 873 H ASN A 67 -2.363 -12.606 -0.141 1.00 0.00 H ATOM 874 HA ASN A 67 -3.454 -10.229 1.021 1.00 0.00 H ATOM 875 HB2 ASN A 67 -4.003 -11.770 2.957 1.00 0.00 H ATOM 876 HB3 ASN A 67 -4.692 -12.219 1.405 1.00 0.00 H ATOM 877 HD21 ASN A 67 -4.873 -14.250 2.769 1.00 0.00 H ATOM 878 HD22 ASN A 67 -3.571 -15.377 2.643 1.00 0.00 H ATOM 879 N LEU A 68 -1.934 -9.557 2.888 1.00 0.00 N ATOM 880 CA LEU A 68 -0.935 -9.039 3.820 1.00 0.00 C ATOM 881 C LEU A 68 -1.451 -9.064 5.266 1.00 0.00 C ATOM 882 O LEU A 68 -0.884 -8.410 6.143 1.00 0.00 O ATOM 883 CB LEU A 68 -0.548 -7.611 3.426 1.00 0.00 C ATOM 884 CG LEU A 68 0.836 -7.154 3.897 1.00 0.00 C ATOM 885 CD1 LEU A 68 1.932 -7.832 3.085 1.00 0.00 C ATOM 886 CD2 LEU A 68 0.950 -5.640 3.797 1.00 0.00 C ATOM 887 H LEU A 68 -2.775 -9.065 2.769 1.00 0.00 H ATOM 888 HA LEU A 68 -0.061 -9.670 3.754 1.00 0.00 H ATOM 889 HB2 LEU A 68 -0.580 -7.539 2.349 1.00 0.00 H ATOM 890 HB3 LEU A 68 -1.283 -6.936 3.837 1.00 0.00 H ATOM 891 HG LEU A 68 0.967 -7.432 4.932 1.00 0.00 H ATOM 892 HD11 LEU A 68 1.828 -8.904 3.165 1.00 0.00 H ATOM 893 HD12 LEU A 68 2.898 -7.536 3.467 1.00 0.00 H ATOM 894 HD13 LEU A 68 1.849 -7.538 2.050 1.00 0.00 H ATOM 895 HD21 LEU A 68 -0.039 -5.206 3.756 1.00 0.00 H ATOM 896 HD22 LEU A 68 1.495 -5.376 2.902 1.00 0.00 H ATOM 897 HD23 LEU A 68 1.473 -5.260 4.662 1.00 0.00 H ATOM 898 N ARG A 69 -2.523 -9.826 5.511 1.00 0.00 N ATOM 899 CA ARG A 69 -3.101 -9.930 6.851 1.00 0.00 C ATOM 900 C ARG A 69 -2.195 -10.729 7.790 1.00 0.00 C ATOM 901 O ARG A 69 -2.118 -10.433 8.982 1.00 0.00 O ATOM 902 CB ARG A 69 -4.489 -10.577 6.786 1.00 0.00 C ATOM 903 CG ARG A 69 -5.558 -9.811 7.553 1.00 0.00 C ATOM 904 CD ARG A 69 -5.890 -8.487 6.882 1.00 0.00 C ATOM 905 NE ARG A 69 -6.395 -7.497 7.834 1.00 0.00 N ATOM 906 CZ ARG A 69 -7.656 -7.459 8.283 1.00 0.00 C ATOM 907 NH1 ARG A 69 -8.546 -8.365 7.880 1.00 0.00 N ATOM 908 NH2 ARG A 69 -8.026 -6.510 9.138 1.00 0.00 N ATOM 909 H ARG A 69 -2.932 -10.329 4.777 1.00 0.00 H ATOM 910 HA ARG A 69 -3.202 -8.929 7.241 1.00 0.00 H ATOM 911 HB2 ARG A 69 -4.797 -10.643 5.753 1.00 0.00 H ATOM 912 HB3 ARG A 69 -4.429 -11.573 7.198 1.00 0.00 H ATOM 913 HG2 ARG A 69 -6.453 -10.413 7.596 1.00 0.00 H ATOM 914 HG3 ARG A 69 -5.203 -9.619 8.555 1.00 0.00 H ATOM 915 HD2 ARG A 69 -4.996 -8.100 6.415 1.00 0.00 H ATOM 916 HD3 ARG A 69 -6.641 -8.662 6.127 1.00 0.00 H ATOM 917 HE ARG A 69 -5.762 -6.818 8.155 1.00 0.00 H ATOM 918 HH11 ARG A 69 -8.278 -9.084 7.239 1.00 0.00 H ATOM 919 HH12 ARG A 69 -9.487 -8.327 8.220 1.00 0.00 H ATOM 920 HH21 ARG A 69 -7.364 -5.828 9.447 1.00 0.00 H ATOM 921 HH22 ARG A 69 -8.968 -6.478 9.473 1.00 0.00 H ATOM 922 N ASP A 70 -1.511 -11.738 7.250 1.00 0.00 N ATOM 923 CA ASP A 70 -0.609 -12.571 8.046 1.00 0.00 C ATOM 924 C ASP A 70 0.859 -12.165 7.846 1.00 0.00 C ATOM 925 O ASP A 70 1.769 -12.891 8.252 1.00 0.00 O ATOM 926 CB ASP A 70 -0.796 -14.049 7.685 1.00 0.00 C ATOM 927 CG ASP A 70 -0.633 -14.960 8.886 1.00 0.00 C ATOM 928 OD1 ASP A 70 -1.634 -15.187 9.598 1.00 0.00 O ATOM 929 OD2 ASP A 70 0.493 -15.448 9.113 1.00 0.00 O ATOM 930 H ASP A 70 -1.613 -11.928 6.294 1.00 0.00 H ATOM 931 HA ASP A 70 -0.867 -12.433 9.086 1.00 0.00 H ATOM 932 HB2 ASP A 70 -1.786 -14.193 7.280 1.00 0.00 H ATOM 933 HB3 ASP A 70 -0.063 -14.328 6.944 1.00 0.00 H ATOM 934 N THR A 71 1.088 -11.009 7.214 1.00 0.00 N ATOM 935 CA THR A 71 2.445 -10.527 6.960 1.00 0.00 C ATOM 936 C THR A 71 2.825 -9.407 7.931 1.00 0.00 C ATOM 937 O THR A 71 1.958 -8.702 8.451 1.00 0.00 O ATOM 938 CB THR A 71 2.568 -10.031 5.515 1.00 0.00 C ATOM 939 OG1 THR A 71 1.969 -10.947 4.611 1.00 0.00 O ATOM 940 CG2 THR A 71 3.999 -9.819 5.070 1.00 0.00 C ATOM 941 H THR A 71 0.332 -10.470 6.909 1.00 0.00 H ATOM 942 HA THR A 71 3.123 -11.356 7.105 1.00 0.00 H ATOM 943 HB THR A 71 2.056 -9.086 5.430 1.00 0.00 H ATOM 944 HG1 THR A 71 1.014 -10.932 4.720 1.00 0.00 H ATOM 945 HG21 THR A 71 4.566 -10.723 5.234 1.00 0.00 H ATOM 946 HG22 THR A 71 4.435 -9.012 5.640 1.00 0.00 H ATOM 947 HG23 THR A 71 4.015 -9.568 4.021 1.00 0.00 H ATOM 948 N LYS A 72 4.128 -9.253 8.169 1.00 0.00 N ATOM 949 CA LYS A 72 4.636 -8.225 9.076 1.00 0.00 C ATOM 950 C LYS A 72 4.925 -6.919 8.330 1.00 0.00 C ATOM 951 O LYS A 72 5.073 -6.915 7.107 1.00 0.00 O ATOM 952 CB LYS A 72 5.909 -8.718 9.772 1.00 0.00 C ATOM 953 CG LYS A 72 5.650 -9.707 10.901 1.00 0.00 C ATOM 954 CD LYS A 72 5.318 -11.094 10.372 1.00 0.00 C ATOM 955 CE LYS A 72 5.657 -12.176 11.387 1.00 0.00 C ATOM 956 NZ LYS A 72 7.068 -12.642 11.262 1.00 0.00 N ATOM 957 H LYS A 72 4.766 -9.849 7.722 1.00 0.00 H ATOM 958 HA LYS A 72 3.878 -8.038 9.822 1.00 0.00 H ATOM 959 HB2 LYS A 72 6.541 -9.199 9.041 1.00 0.00 H ATOM 960 HB3 LYS A 72 6.433 -7.868 10.183 1.00 0.00 H ATOM 961 HG2 LYS A 72 6.534 -9.772 11.515 1.00 0.00 H ATOM 962 HG3 LYS A 72 4.822 -9.351 11.495 1.00 0.00 H ATOM 963 HD2 LYS A 72 4.262 -11.141 10.151 1.00 0.00 H ATOM 964 HD3 LYS A 72 5.884 -11.270 9.468 1.00 0.00 H ATOM 965 HE2 LYS A 72 5.506 -11.779 12.380 1.00 0.00 H ATOM 966 HE3 LYS A 72 4.995 -13.016 11.233 1.00 0.00 H ATOM 967 HZ1 LYS A 72 7.707 -11.979 11.747 1.00 0.00 H ATOM 968 HZ2 LYS A 72 7.340 -12.700 10.260 1.00 0.00 H ATOM 969 HZ3 LYS A 72 7.172 -13.584 11.693 1.00 0.00 H ATOM 970 N HIS A 73 5.011 -5.815 9.080 1.00 0.00 N ATOM 971 CA HIS A 73 5.290 -4.497 8.497 1.00 0.00 C ATOM 972 C HIS A 73 6.565 -4.529 7.652 1.00 0.00 C ATOM 973 O HIS A 73 6.555 -4.123 6.490 1.00 0.00 O ATOM 974 CB HIS A 73 5.422 -3.441 9.602 1.00 0.00 C ATOM 975 CG HIS A 73 5.419 -2.026 9.104 1.00 0.00 C ATOM 976 ND1 HIS A 73 6.330 -1.078 9.526 1.00 0.00 N ATOM 977 CD2 HIS A 73 4.603 -1.392 8.226 1.00 0.00 C ATOM 978 CE1 HIS A 73 6.073 0.074 8.933 1.00 0.00 C ATOM 979 NE2 HIS A 73 5.031 -0.090 8.140 1.00 0.00 N ATOM 980 H HIS A 73 4.888 -5.888 10.049 1.00 0.00 H ATOM 981 HA HIS A 73 4.458 -4.236 7.859 1.00 0.00 H ATOM 982 HB2 HIS A 73 4.598 -3.547 10.290 1.00 0.00 H ATOM 983 HB3 HIS A 73 6.349 -3.602 10.134 1.00 0.00 H ATOM 984 HD1 HIS A 73 7.056 -1.228 10.167 1.00 0.00 H ATOM 985 HD2 HIS A 73 3.772 -1.830 7.693 1.00 0.00 H ATOM 986 HE1 HIS A 73 6.623 0.994 9.073 1.00 0.00 H ATOM 987 HE2 HIS A 73 4.645 0.602 7.562 1.00 0.00 H ATOM 988 N LYS A 74 7.655 -5.020 8.245 1.00 0.00 N ATOM 989 CA LYS A 74 8.939 -5.113 7.547 1.00 0.00 C ATOM 990 C LYS A 74 8.836 -6.031 6.329 1.00 0.00 C ATOM 991 O LYS A 74 9.425 -5.755 5.281 1.00 0.00 O ATOM 992 CB LYS A 74 10.035 -5.620 8.493 1.00 0.00 C ATOM 993 CG LYS A 74 9.675 -6.904 9.230 1.00 0.00 C ATOM 994 CD LYS A 74 10.913 -7.611 9.759 1.00 0.00 C ATOM 995 CE LYS A 74 10.548 -8.749 10.701 1.00 0.00 C ATOM 996 NZ LYS A 74 9.696 -9.775 10.034 1.00 0.00 N ATOM 997 H LYS A 74 7.593 -5.332 9.172 1.00 0.00 H ATOM 998 HA LYS A 74 9.201 -4.121 7.209 1.00 0.00 H ATOM 999 HB2 LYS A 74 10.931 -5.801 7.918 1.00 0.00 H ATOM 1000 HB3 LYS A 74 10.240 -4.854 9.227 1.00 0.00 H ATOM 1001 HG2 LYS A 74 9.029 -6.661 10.062 1.00 0.00 H ATOM 1002 HG3 LYS A 74 9.157 -7.564 8.552 1.00 0.00 H ATOM 1003 HD2 LYS A 74 11.469 -8.012 8.925 1.00 0.00 H ATOM 1004 HD3 LYS A 74 11.524 -6.897 10.291 1.00 0.00 H ATOM 1005 HE2 LYS A 74 11.458 -9.219 11.046 1.00 0.00 H ATOM 1006 HE3 LYS A 74 10.013 -8.342 11.547 1.00 0.00 H ATOM 1007 HZ1 LYS A 74 8.774 -9.365 9.782 1.00 0.00 H ATOM 1008 HZ2 LYS A 74 9.541 -10.580 10.672 1.00 0.00 H ATOM 1009 HZ3 LYS A 74 10.159 -10.117 9.168 1.00 0.00 H ATOM 1010 N GLU A 75 8.079 -7.118 6.473 1.00 0.00 N ATOM 1011 CA GLU A 75 7.889 -8.073 5.386 1.00 0.00 C ATOM 1012 C GLU A 75 7.135 -7.430 4.224 1.00 0.00 C ATOM 1013 O GLU A 75 7.467 -7.652 3.060 1.00 0.00 O ATOM 1014 CB GLU A 75 7.122 -9.300 5.884 1.00 0.00 C ATOM 1015 CG GLU A 75 7.970 -10.256 6.708 1.00 0.00 C ATOM 1016 CD GLU A 75 7.658 -11.711 6.417 1.00 0.00 C ATOM 1017 OE1 GLU A 75 8.173 -12.237 5.408 1.00 0.00 O ATOM 1018 OE2 GLU A 75 6.900 -12.323 7.198 1.00 0.00 O ATOM 1019 H GLU A 75 7.633 -7.278 7.329 1.00 0.00 H ATOM 1020 HA GLU A 75 8.865 -8.383 5.041 1.00 0.00 H ATOM 1021 HB2 GLU A 75 6.294 -8.971 6.493 1.00 0.00 H ATOM 1022 HB3 GLU A 75 6.736 -9.839 5.031 1.00 0.00 H ATOM 1023 HG2 GLU A 75 9.012 -10.076 6.488 1.00 0.00 H ATOM 1024 HG3 GLU A 75 7.787 -10.067 7.755 1.00 0.00 H ATOM 1025 N ALA A 76 6.121 -6.630 4.551 1.00 0.00 N ATOM 1026 CA ALA A 76 5.318 -5.956 3.536 1.00 0.00 C ATOM 1027 C ALA A 76 6.156 -4.973 2.722 1.00 0.00 C ATOM 1028 O ALA A 76 5.926 -4.804 1.525 1.00 0.00 O ATOM 1029 CB ALA A 76 4.144 -5.234 4.182 1.00 0.00 C ATOM 1030 H ALA A 76 5.907 -6.493 5.500 1.00 0.00 H ATOM 1031 HA ALA A 76 4.922 -6.711 2.872 1.00 0.00 H ATOM 1032 HB1 ALA A 76 3.474 -5.957 4.623 1.00 0.00 H ATOM 1033 HB2 ALA A 76 3.617 -4.663 3.432 1.00 0.00 H ATOM 1034 HB3 ALA A 76 4.510 -4.567 4.950 1.00 0.00 H ATOM 1035 N VAL A 77 7.135 -4.336 3.370 1.00 0.00 N ATOM 1036 CA VAL A 77 8.006 -3.378 2.688 1.00 0.00 C ATOM 1037 C VAL A 77 8.790 -4.062 1.571 1.00 0.00 C ATOM 1038 O VAL A 77 8.907 -3.529 0.467 1.00 0.00 O ATOM 1039 CB VAL A 77 8.999 -2.705 3.663 1.00 0.00 C ATOM 1040 CG1 VAL A 77 9.759 -1.582 2.969 1.00 0.00 C ATOM 1041 CG2 VAL A 77 8.271 -2.184 4.894 1.00 0.00 C ATOM 1042 H VAL A 77 7.276 -4.519 4.323 1.00 0.00 H ATOM 1043 HA VAL A 77 7.380 -2.611 2.256 1.00 0.00 H ATOM 1044 HB VAL A 77 9.716 -3.449 3.984 1.00 0.00 H ATOM 1045 HG11 VAL A 77 10.213 -1.958 2.064 1.00 0.00 H ATOM 1046 HG12 VAL A 77 10.529 -1.206 3.627 1.00 0.00 H ATOM 1047 HG13 VAL A 77 9.075 -0.783 2.723 1.00 0.00 H ATOM 1048 HG21 VAL A 77 7.232 -2.016 4.654 1.00 0.00 H ATOM 1049 HG22 VAL A 77 8.721 -1.255 5.214 1.00 0.00 H ATOM 1050 HG23 VAL A 77 8.343 -2.911 5.689 1.00 0.00 H ATOM 1051 N THR A 78 9.318 -5.248 1.864 1.00 0.00 N ATOM 1052 CA THR A 78 10.082 -6.009 0.884 1.00 0.00 C ATOM 1053 C THR A 78 9.175 -6.537 -0.228 1.00 0.00 C ATOM 1054 O THR A 78 9.518 -6.446 -1.407 1.00 0.00 O ATOM 1055 CB THR A 78 10.818 -7.170 1.562 1.00 0.00 C ATOM 1056 OG1 THR A 78 11.551 -6.711 2.686 1.00 0.00 O ATOM 1057 CG2 THR A 78 11.787 -7.885 0.642 1.00 0.00 C ATOM 1058 H THR A 78 9.184 -5.622 2.762 1.00 0.00 H ATOM 1059 HA THR A 78 10.810 -5.342 0.448 1.00 0.00 H ATOM 1060 HB THR A 78 10.091 -7.893 1.904 1.00 0.00 H ATOM 1061 HG1 THR A 78 10.999 -6.758 3.471 1.00 0.00 H ATOM 1062 HG21 THR A 78 11.393 -7.889 -0.363 1.00 0.00 H ATOM 1063 HG22 THR A 78 11.921 -8.901 0.980 1.00 0.00 H ATOM 1064 HG23 THR A 78 12.739 -7.373 0.653 1.00 0.00 H ATOM 1065 N ILE A 79 8.018 -7.088 0.153 1.00 0.00 N ATOM 1066 CA ILE A 79 7.069 -7.630 -0.822 1.00 0.00 C ATOM 1067 C ILE A 79 6.541 -6.540 -1.755 1.00 0.00 C ATOM 1068 O ILE A 79 6.526 -6.719 -2.974 1.00 0.00 O ATOM 1069 CB ILE A 79 5.871 -8.340 -0.143 1.00 0.00 C ATOM 1070 CG1 ILE A 79 6.361 -9.415 0.834 1.00 0.00 C ATOM 1071 CG2 ILE A 79 4.957 -8.959 -1.195 1.00 0.00 C ATOM 1072 CD1 ILE A 79 5.426 -9.645 2.002 1.00 0.00 C ATOM 1073 H ILE A 79 7.800 -7.130 1.109 1.00 0.00 H ATOM 1074 HA ILE A 79 7.597 -8.362 -1.414 1.00 0.00 H ATOM 1075 HB ILE A 79 5.303 -7.600 0.401 1.00 0.00 H ATOM 1076 HG12 ILE A 79 6.466 -10.351 0.306 1.00 0.00 H ATOM 1077 HG13 ILE A 79 7.322 -9.123 1.231 1.00 0.00 H ATOM 1078 HG21 ILE A 79 4.500 -8.175 -1.782 1.00 0.00 H ATOM 1079 HG22 ILE A 79 4.186 -9.538 -0.709 1.00 0.00 H ATOM 1080 HG23 ILE A 79 5.536 -9.601 -1.843 1.00 0.00 H ATOM 1081 HD11 ILE A 79 5.323 -8.730 2.566 1.00 0.00 H ATOM 1082 HD12 ILE A 79 5.829 -10.417 2.640 1.00 0.00 H ATOM 1083 HD13 ILE A 79 4.458 -9.953 1.634 1.00 0.00 H ATOM 1084 N LEU A 80 6.112 -5.409 -1.185 1.00 0.00 N ATOM 1085 CA LEU A 80 5.592 -4.301 -1.990 1.00 0.00 C ATOM 1086 C LEU A 80 6.674 -3.733 -2.908 1.00 0.00 C ATOM 1087 O LEU A 80 6.381 -3.292 -4.020 1.00 0.00 O ATOM 1088 CB LEU A 80 5.003 -3.192 -1.104 1.00 0.00 C ATOM 1089 CG LEU A 80 5.998 -2.445 -0.207 1.00 0.00 C ATOM 1090 CD1 LEU A 80 6.713 -1.343 -0.978 1.00 0.00 C ATOM 1091 CD2 LEU A 80 5.279 -1.864 1.001 1.00 0.00 C ATOM 1092 H LEU A 80 6.150 -5.319 -0.208 1.00 0.00 H ATOM 1093 HA LEU A 80 4.802 -4.702 -2.609 1.00 0.00 H ATOM 1094 HB2 LEU A 80 4.522 -2.470 -1.747 1.00 0.00 H ATOM 1095 HB3 LEU A 80 4.249 -3.637 -0.470 1.00 0.00 H ATOM 1096 HG LEU A 80 6.741 -3.140 0.149 1.00 0.00 H ATOM 1097 HD11 LEU A 80 7.741 -1.630 -1.145 1.00 0.00 H ATOM 1098 HD12 LEU A 80 6.685 -0.428 -0.406 1.00 0.00 H ATOM 1099 HD13 LEU A 80 6.224 -1.188 -1.928 1.00 0.00 H ATOM 1100 HD21 LEU A 80 4.919 -2.668 1.627 1.00 0.00 H ATOM 1101 HD22 LEU A 80 4.444 -1.265 0.669 1.00 0.00 H ATOM 1102 HD23 LEU A 80 5.963 -1.247 1.565 1.00 0.00 H ATOM 1103 N SER A 81 7.925 -3.747 -2.440 1.00 0.00 N ATOM 1104 CA SER A 81 9.042 -3.234 -3.231 1.00 0.00 C ATOM 1105 C SER A 81 9.288 -4.103 -4.469 1.00 0.00 C ATOM 1106 O SER A 81 9.732 -3.604 -5.503 1.00 0.00 O ATOM 1107 CB SER A 81 10.318 -3.159 -2.387 1.00 0.00 C ATOM 1108 OG SER A 81 11.335 -2.437 -3.065 1.00 0.00 O ATOM 1109 H SER A 81 8.099 -4.112 -1.545 1.00 0.00 H ATOM 1110 HA SER A 81 8.780 -2.239 -3.556 1.00 0.00 H ATOM 1111 HB2 SER A 81 10.103 -2.661 -1.454 1.00 0.00 H ATOM 1112 HB3 SER A 81 10.676 -4.160 -2.187 1.00 0.00 H ATOM 1113 HG SER A 81 11.714 -2.987 -3.755 1.00 0.00 H ATOM 1114 N GLN A 82 8.994 -5.402 -4.357 1.00 0.00 N ATOM 1115 CA GLN A 82 9.179 -6.334 -5.472 1.00 0.00 C ATOM 1116 C GLN A 82 8.239 -5.999 -6.634 1.00 0.00 C ATOM 1117 O GLN A 82 8.564 -6.258 -7.794 1.00 0.00 O ATOM 1118 CB GLN A 82 8.942 -7.779 -5.018 1.00 0.00 C ATOM 1119 CG GLN A 82 9.687 -8.155 -3.744 1.00 0.00 C ATOM 1120 CD GLN A 82 10.307 -9.540 -3.799 1.00 0.00 C ATOM 1121 OE1 GLN A 82 10.487 -10.115 -4.873 1.00 0.00 O ATOM 1122 NE2 GLN A 82 10.642 -10.087 -2.634 1.00 0.00 N ATOM 1123 H GLN A 82 8.641 -5.741 -3.507 1.00 0.00 H ATOM 1124 HA GLN A 82 10.199 -6.238 -5.814 1.00 0.00 H ATOM 1125 HB2 GLN A 82 7.886 -7.921 -4.845 1.00 0.00 H ATOM 1126 HB3 GLN A 82 9.261 -8.446 -5.806 1.00 0.00 H ATOM 1127 HG2 GLN A 82 10.475 -7.434 -3.577 1.00 0.00 H ATOM 1128 HG3 GLN A 82 8.992 -8.121 -2.918 1.00 0.00 H ATOM 1129 HE21 GLN A 82 10.474 -9.575 -1.815 1.00 0.00 H ATOM 1130 HE22 GLN A 82 11.046 -10.979 -2.642 1.00 0.00 H ATOM 1131 N GLN A 83 7.077 -5.421 -6.316 1.00 0.00 N ATOM 1132 CA GLN A 83 6.096 -5.050 -7.336 1.00 0.00 C ATOM 1133 C GLN A 83 6.689 -4.033 -8.309 1.00 0.00 C ATOM 1134 O GLN A 83 7.017 -2.909 -7.923 1.00 0.00 O ATOM 1135 CB GLN A 83 4.829 -4.475 -6.691 1.00 0.00 C ATOM 1136 CG GLN A 83 4.299 -5.286 -5.513 1.00 0.00 C ATOM 1137 CD GLN A 83 4.232 -6.779 -5.793 1.00 0.00 C ATOM 1138 OE1 GLN A 83 4.006 -7.202 -6.927 1.00 0.00 O ATOM 1139 NE2 GLN A 83 4.423 -7.588 -4.756 1.00 0.00 N ATOM 1140 H GLN A 83 6.875 -5.239 -5.374 1.00 0.00 H ATOM 1141 HA GLN A 83 5.834 -5.943 -7.884 1.00 0.00 H ATOM 1142 HB2 GLN A 83 5.041 -3.475 -6.341 1.00 0.00 H ATOM 1143 HB3 GLN A 83 4.054 -4.425 -7.440 1.00 0.00 H ATOM 1144 HG2 GLN A 83 4.948 -5.127 -4.666 1.00 0.00 H ATOM 1145 HG3 GLN A 83 3.306 -4.936 -5.273 1.00 0.00 H ATOM 1146 HE21 GLN A 83 4.595 -7.187 -3.878 1.00 0.00 H ATOM 1147 HE22 GLN A 83 4.389 -8.555 -4.913 1.00 0.00 H ATOM 1148 N ARG A 84 6.829 -4.439 -9.571 1.00 0.00 N ATOM 1149 CA ARG A 84 7.389 -3.568 -10.602 1.00 0.00 C ATOM 1150 C ARG A 84 6.345 -3.242 -11.668 1.00 0.00 C ATOM 1151 O ARG A 84 5.520 -4.089 -12.019 1.00 0.00 O ATOM 1152 CB ARG A 84 8.603 -4.238 -11.250 1.00 0.00 C ATOM 1153 CG ARG A 84 9.935 -3.811 -10.650 1.00 0.00 C ATOM 1154 CD ARG A 84 10.983 -4.909 -10.778 1.00 0.00 C ATOM 1155 NE ARG A 84 12.031 -4.791 -9.763 1.00 0.00 N ATOM 1156 CZ ARG A 84 12.894 -5.767 -9.460 1.00 0.00 C ATOM 1157 NH1 ARG A 84 12.849 -6.932 -10.101 1.00 0.00 N ATOM 1158 NH2 ARG A 84 13.808 -5.571 -8.517 1.00 0.00 N ATOM 1159 H ARG A 84 6.554 -5.347 -9.815 1.00 0.00 H ATOM 1160 HA ARG A 84 7.704 -2.650 -10.129 1.00 0.00 H ATOM 1161 HB2 ARG A 84 8.508 -5.308 -11.138 1.00 0.00 H ATOM 1162 HB3 ARG A 84 8.612 -3.996 -12.302 1.00 0.00 H ATOM 1163 HG2 ARG A 84 10.287 -2.931 -11.168 1.00 0.00 H ATOM 1164 HG3 ARG A 84 9.791 -3.581 -9.604 1.00 0.00 H ATOM 1165 HD2 ARG A 84 10.496 -5.866 -10.667 1.00 0.00 H ATOM 1166 HD3 ARG A 84 11.434 -4.846 -11.758 1.00 0.00 H ATOM 1167 HE ARG A 84 12.096 -3.942 -9.279 1.00 0.00 H ATOM 1168 HH11 ARG A 84 12.168 -7.088 -10.815 1.00 0.00 H ATOM 1169 HH12 ARG A 84 13.499 -7.656 -9.866 1.00 0.00 H ATOM 1170 HH21 ARG A 84 13.851 -4.697 -8.033 1.00 0.00 H ATOM 1171 HH22 ARG A 84 14.455 -6.300 -8.287 1.00 0.00 H ATOM 1172 N GLY A 85 6.391 -2.011 -12.181 1.00 0.00 N ATOM 1173 CA GLY A 85 5.447 -1.590 -13.205 1.00 0.00 C ATOM 1174 C GLY A 85 4.008 -1.639 -12.726 1.00 0.00 C ATOM 1175 O GLY A 85 3.554 -0.741 -12.011 1.00 0.00 O ATOM 1176 H GLY A 85 7.073 -1.382 -11.863 1.00 0.00 H ATOM 1177 HA2 GLY A 85 5.682 -0.577 -13.501 1.00 0.00 H ATOM 1178 HA3 GLY A 85 5.553 -2.238 -14.063 1.00 0.00 H ATOM 1179 N GLU A 86 3.292 -2.695 -13.116 1.00 0.00 N ATOM 1180 CA GLU A 86 1.899 -2.870 -12.721 1.00 0.00 C ATOM 1181 C GLU A 86 1.809 -3.364 -11.280 1.00 0.00 C ATOM 1182 O GLU A 86 2.321 -4.435 -10.948 1.00 0.00 O ATOM 1183 CB GLU A 86 1.195 -3.859 -13.658 1.00 0.00 C ATOM 1184 CG GLU A 86 -0.305 -3.967 -13.421 1.00 0.00 C ATOM 1185 CD GLU A 86 -0.799 -5.401 -13.446 1.00 0.00 C ATOM 1186 OE1 GLU A 86 -0.552 -6.132 -12.463 1.00 0.00 O ATOM 1187 OE2 GLU A 86 -1.432 -5.793 -14.449 1.00 0.00 O ATOM 1188 H GLU A 86 3.717 -3.377 -13.678 1.00 0.00 H ATOM 1189 HA GLU A 86 1.411 -1.909 -12.792 1.00 0.00 H ATOM 1190 HB2 GLU A 86 1.355 -3.545 -14.678 1.00 0.00 H ATOM 1191 HB3 GLU A 86 1.631 -4.839 -13.521 1.00 0.00 H ATOM 1192 HG2 GLU A 86 -0.538 -3.541 -12.456 1.00 0.00 H ATOM 1193 HG3 GLU A 86 -0.818 -3.412 -14.192 1.00 0.00 H ATOM 1194 N ILE A 87 1.159 -2.575 -10.427 1.00 0.00 N ATOM 1195 CA ILE A 87 1.007 -2.931 -9.021 1.00 0.00 C ATOM 1196 C ILE A 87 -0.450 -2.812 -8.578 1.00 0.00 C ATOM 1197 O ILE A 87 -1.055 -1.742 -8.678 1.00 0.00 O ATOM 1198 CB ILE A 87 1.881 -2.035 -8.116 1.00 0.00 C ATOM 1199 CG1 ILE A 87 3.310 -1.947 -8.666 1.00 0.00 C ATOM 1200 CG2 ILE A 87 1.886 -2.563 -6.686 1.00 0.00 C ATOM 1201 CD1 ILE A 87 4.227 -1.077 -7.833 1.00 0.00 C ATOM 1202 H ILE A 87 0.775 -1.732 -10.751 1.00 0.00 H ATOM 1203 HA ILE A 87 1.331 -3.957 -8.899 1.00 0.00 H ATOM 1204 HB ILE A 87 1.448 -1.045 -8.105 1.00 0.00 H ATOM 1205 HG12 ILE A 87 3.736 -2.937 -8.705 1.00 0.00 H ATOM 1206 HG13 ILE A 87 3.278 -1.534 -9.664 1.00 0.00 H ATOM 1207 HG21 ILE A 87 1.657 -1.756 -6.006 1.00 0.00 H ATOM 1208 HG22 ILE A 87 2.861 -2.964 -6.453 1.00 0.00 H ATOM 1209 HG23 ILE A 87 1.143 -3.341 -6.584 1.00 0.00 H ATOM 1210 HD11 ILE A 87 4.440 -0.165 -8.367 1.00 0.00 H ATOM 1211 HD12 ILE A 87 5.148 -1.606 -7.642 1.00 0.00 H ATOM 1212 HD13 ILE A 87 3.747 -0.841 -6.895 1.00 0.00 H ATOM 1213 N GLU A 88 -1.002 -3.916 -8.077 1.00 0.00 N ATOM 1214 CA GLU A 88 -2.382 -3.940 -7.604 1.00 0.00 C ATOM 1215 C GLU A 88 -2.432 -3.688 -6.100 1.00 0.00 C ATOM 1216 O GLU A 88 -1.748 -4.363 -5.330 1.00 0.00 O ATOM 1217 CB GLU A 88 -3.036 -5.286 -7.931 1.00 0.00 C ATOM 1218 CG GLU A 88 -4.444 -5.158 -8.492 1.00 0.00 C ATOM 1219 CD GLU A 88 -5.087 -6.502 -8.783 1.00 0.00 C ATOM 1220 OE1 GLU A 88 -4.461 -7.325 -9.484 1.00 0.00 O ATOM 1221 OE2 GLU A 88 -6.221 -6.730 -8.309 1.00 0.00 O ATOM 1222 H GLU A 88 -0.464 -4.734 -8.017 1.00 0.00 H ATOM 1223 HA GLU A 88 -2.921 -3.152 -8.110 1.00 0.00 H ATOM 1224 HB2 GLU A 88 -2.426 -5.801 -8.659 1.00 0.00 H ATOM 1225 HB3 GLU A 88 -3.083 -5.881 -7.030 1.00 0.00 H ATOM 1226 HG2 GLU A 88 -5.057 -4.634 -7.774 1.00 0.00 H ATOM 1227 HG3 GLU A 88 -4.401 -4.590 -9.409 1.00 0.00 H ATOM 1228 N PHE A 89 -3.235 -2.711 -5.684 1.00 0.00 N ATOM 1229 CA PHE A 89 -3.355 -2.382 -4.269 1.00 0.00 C ATOM 1230 C PHE A 89 -4.807 -2.442 -3.805 1.00 0.00 C ATOM 1231 O PHE A 89 -5.694 -1.842 -4.419 1.00 0.00 O ATOM 1232 CB PHE A 89 -2.776 -0.990 -4.006 1.00 0.00 C ATOM 1233 CG PHE A 89 -1.408 -1.019 -3.387 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -1.245 -1.347 -2.051 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -0.284 -0.720 -4.142 1.00 0.00 C ATOM 1236 CE1 PHE A 89 0.011 -1.375 -1.478 1.00 0.00 C ATOM 1237 CE2 PHE A 89 0.975 -0.746 -3.574 1.00 0.00 C ATOM 1238 CZ PHE A 89 1.123 -1.075 -2.241 1.00 0.00 C ATOM 1239 H PHE A 89 -3.754 -2.200 -6.341 1.00 0.00 H ATOM 1240 HA PHE A 89 -2.783 -3.108 -3.711 1.00 0.00 H ATOM 1241 HB2 PHE A 89 -2.706 -0.454 -4.941 1.00 0.00 H ATOM 1242 HB3 PHE A 89 -3.433 -0.453 -3.338 1.00 0.00 H ATOM 1243 HD1 PHE A 89 -2.114 -1.582 -1.454 1.00 0.00 H ATOM 1244 HD2 PHE A 89 -0.399 -0.463 -5.185 1.00 0.00 H ATOM 1245 HE1 PHE A 89 0.124 -1.632 -0.435 1.00 0.00 H ATOM 1246 HE2 PHE A 89 1.843 -0.512 -4.173 1.00 0.00 H ATOM 1247 HZ PHE A 89 2.107 -1.096 -1.795 1.00 0.00 H ATOM 1248 N GLU A 90 -5.038 -3.162 -2.709 1.00 0.00 N ATOM 1249 CA GLU A 90 -6.375 -3.302 -2.143 1.00 0.00 C ATOM 1250 C GLU A 90 -6.404 -2.759 -0.717 1.00 0.00 C ATOM 1251 O GLU A 90 -5.729 -3.288 0.171 1.00 0.00 O ATOM 1252 CB GLU A 90 -6.808 -4.769 -2.156 1.00 0.00 C ATOM 1253 CG GLU A 90 -8.272 -4.964 -2.520 1.00 0.00 C ATOM 1254 CD GLU A 90 -8.732 -6.405 -2.388 1.00 0.00 C ATOM 1255 OE1 GLU A 90 -7.920 -7.319 -2.646 1.00 0.00 O ATOM 1256 OE2 GLU A 90 -9.909 -6.618 -2.030 1.00 0.00 O ATOM 1257 H GLU A 90 -4.286 -3.610 -2.265 1.00 0.00 H ATOM 1258 HA GLU A 90 -7.057 -2.725 -2.751 1.00 0.00 H ATOM 1259 HB2 GLU A 90 -6.206 -5.304 -2.875 1.00 0.00 H ATOM 1260 HB3 GLU A 90 -6.643 -5.193 -1.176 1.00 0.00 H ATOM 1261 HG2 GLU A 90 -8.875 -4.351 -1.867 1.00 0.00 H ATOM 1262 HG3 GLU A 90 -8.417 -4.649 -3.540 1.00 0.00 H ATOM 1263 N VAL A 91 -7.178 -1.693 -0.507 1.00 0.00 N ATOM 1264 CA VAL A 91 -7.283 -1.069 0.811 1.00 0.00 C ATOM 1265 C VAL A 91 -8.725 -0.678 1.144 1.00 0.00 C ATOM 1266 O VAL A 91 -9.607 -0.707 0.281 1.00 0.00 O ATOM 1267 CB VAL A 91 -6.386 0.186 0.910 1.00 0.00 C ATOM 1268 CG1 VAL A 91 -4.913 -0.200 0.896 1.00 0.00 C ATOM 1269 CG2 VAL A 91 -6.697 1.158 -0.218 1.00 0.00 C ATOM 1270 H VAL A 91 -7.684 -1.313 -1.258 1.00 0.00 H ATOM 1271 HA VAL A 91 -6.938 -1.786 1.543 1.00 0.00 H ATOM 1272 HB VAL A 91 -6.596 0.679 1.848 1.00 0.00 H ATOM 1273 HG11 VAL A 91 -4.506 -0.097 1.891 1.00 0.00 H ATOM 1274 HG12 VAL A 91 -4.376 0.447 0.219 1.00 0.00 H ATOM 1275 HG13 VAL A 91 -4.812 -1.224 0.570 1.00 0.00 H ATOM 1276 HG21 VAL A 91 -6.150 2.076 -0.062 1.00 0.00 H ATOM 1277 HG22 VAL A 91 -7.756 1.368 -0.229 1.00 0.00 H ATOM 1278 HG23 VAL A 91 -6.406 0.721 -1.162 1.00 0.00 H ATOM 1279 N VAL A 92 -8.954 -0.313 2.408 1.00 0.00 N ATOM 1280 CA VAL A 92 -10.281 0.087 2.879 1.00 0.00 C ATOM 1281 C VAL A 92 -10.212 1.423 3.626 1.00 0.00 C ATOM 1282 O VAL A 92 -9.288 1.654 4.408 1.00 0.00 O ATOM 1283 CB VAL A 92 -10.886 -0.989 3.816 1.00 0.00 C ATOM 1284 CG1 VAL A 92 -12.323 -0.655 4.195 1.00 0.00 C ATOM 1285 CG2 VAL A 92 -10.817 -2.364 3.171 1.00 0.00 C ATOM 1286 H VAL A 92 -8.207 -0.312 3.044 1.00 0.00 H ATOM 1287 HA VAL A 92 -10.925 0.197 2.018 1.00 0.00 H ATOM 1288 HB VAL A 92 -10.299 -1.014 4.722 1.00 0.00 H ATOM 1289 HG11 VAL A 92 -12.995 -1.325 3.679 1.00 0.00 H ATOM 1290 HG12 VAL A 92 -12.548 0.363 3.918 1.00 0.00 H ATOM 1291 HG13 VAL A 92 -12.449 -0.773 5.261 1.00 0.00 H ATOM 1292 HG21 VAL A 92 -11.540 -2.423 2.371 1.00 0.00 H ATOM 1293 HG22 VAL A 92 -11.039 -3.118 3.911 1.00 0.00 H ATOM 1294 HG23 VAL A 92 -9.827 -2.528 2.776 1.00 0.00 H ATOM 1295 N TYR A 93 -11.194 2.296 3.380 1.00 0.00 N ATOM 1296 CA TYR A 93 -11.243 3.609 4.032 1.00 0.00 C ATOM 1297 C TYR A 93 -11.452 3.461 5.541 1.00 0.00 C ATOM 1298 O TYR A 93 -12.412 2.823 5.984 1.00 0.00 O ATOM 1299 CB TYR A 93 -12.363 4.471 3.427 1.00 0.00 C ATOM 1300 CG TYR A 93 -12.020 5.949 3.333 1.00 0.00 C ATOM 1301 CD1 TYR A 93 -11.478 6.631 4.418 1.00 0.00 C ATOM 1302 CD2 TYR A 93 -12.244 6.664 2.159 1.00 0.00 C ATOM 1303 CE1 TYR A 93 -11.169 7.976 4.338 1.00 0.00 C ATOM 1304 CE2 TYR A 93 -11.936 8.010 2.072 1.00 0.00 C ATOM 1305 CZ TYR A 93 -11.398 8.661 3.164 1.00 0.00 C ATOM 1306 OH TYR A 93 -11.087 10.002 3.082 1.00 0.00 O ATOM 1307 H TYR A 93 -11.900 2.052 2.745 1.00 0.00 H ATOM 1308 HA TYR A 93 -10.295 4.097 3.861 1.00 0.00 H ATOM 1309 HB2 TYR A 93 -12.583 4.118 2.430 1.00 0.00 H ATOM 1310 HB3 TYR A 93 -13.250 4.375 4.037 1.00 0.00 H ATOM 1311 HD1 TYR A 93 -11.296 6.095 5.337 1.00 0.00 H ATOM 1312 HD2 TYR A 93 -12.659 6.153 1.302 1.00 0.00 H ATOM 1313 HE1 TYR A 93 -10.748 8.485 5.193 1.00 0.00 H ATOM 1314 HE2 TYR A 93 -12.116 8.546 1.152 1.00 0.00 H ATOM 1315 HH TYR A 93 -11.878 10.508 2.886 1.00 0.00 H ATOM 1316 N VAL A 94 -10.540 4.044 6.324 1.00 0.00 N ATOM 1317 CA VAL A 94 -10.610 3.972 7.782 1.00 0.00 C ATOM 1318 C VAL A 94 -10.557 5.362 8.407 1.00 0.00 C ATOM 1319 O VAL A 94 -9.686 6.170 8.076 1.00 0.00 O ATOM 1320 CB VAL A 94 -9.458 3.119 8.356 1.00 0.00 C ATOM 1321 CG1 VAL A 94 -9.642 2.884 9.852 1.00 0.00 C ATOM 1322 CG2 VAL A 94 -9.339 1.798 7.606 1.00 0.00 C ATOM 1323 H VAL A 94 -9.795 4.531 5.909 1.00 0.00 H ATOM 1324 HA VAL A 94 -11.547 3.506 8.049 1.00 0.00 H ATOM 1325 HB VAL A 94 -8.537 3.666 8.218 1.00 0.00 H ATOM 1326 HG11 VAL A 94 -10.204 3.701 10.282 1.00 0.00 H ATOM 1327 HG12 VAL A 94 -8.674 2.828 10.327 1.00 0.00 H ATOM 1328 HG13 VAL A 94 -10.175 1.957 10.011 1.00 0.00 H ATOM 1329 HG21 VAL A 94 -9.653 0.987 8.246 1.00 0.00 H ATOM 1330 HG22 VAL A 94 -8.312 1.648 7.313 1.00 0.00 H ATOM 1331 HG23 VAL A 94 -9.963 1.824 6.725 1.00 0.00 H ATOM 1332 N ALA A 95 -11.496 5.623 9.320 1.00 0.00 N ATOM 1333 CA ALA A 95 -11.578 6.906 10.013 1.00 0.00 C ATOM 1334 C ALA A 95 -12.053 8.021 9.079 1.00 0.00 C ATOM 1335 O ALA A 95 -12.239 7.753 7.871 1.00 0.00 O ATOM 1336 CB ALA A 95 -10.231 7.261 10.636 1.00 0.00 C ATOM 1337 H ALA A 95 -12.154 4.929 9.535 1.00 0.00 H ATOM 1338 HA ALA A 95 -12.297 6.799 10.812 1.00 0.00 H ATOM 1339 HB1 ALA A 95 -10.388 7.755 11.585 1.00 0.00 H ATOM 1340 HB2 ALA A 95 -9.694 7.921 9.973 1.00 0.00 H ATOM 1341 HB3 ALA A 95 -9.655 6.360 10.790 1.00 0.00 H