ATOM 1 N GLN A 126 -13.750 13.794 -4.989 1.00 0.00 N ATOM 2 CA GLN A 126 -13.415 14.750 -3.902 1.00 0.00 C ATOM 3 C GLN A 126 -13.665 14.136 -2.528 1.00 0.00 C ATOM 4 O GLN A 126 -14.254 14.768 -1.650 1.00 0.00 O ATOM 5 CB GLN A 126 -14.266 16.009 -4.081 1.00 0.00 C ATOM 6 CG GLN A 126 -13.991 16.750 -5.380 1.00 0.00 C ATOM 7 CD GLN A 126 -13.765 18.234 -5.170 1.00 0.00 C ATOM 8 OE1 GLN A 126 -14.389 18.853 -4.309 1.00 0.00 O ATOM 9 NE2 GLN A 126 -12.870 18.815 -5.961 1.00 0.00 N ATOM 10 H1 GLN A 126 -14.700 13.415 -4.795 1.00 0.00 H ATOM 11 H2 GLN A 126 -13.732 14.315 -5.887 1.00 0.00 H ATOM 12 H3 GLN A 126 -13.035 13.038 -4.976 1.00 0.00 H ATOM 13 HA GLN A 126 -12.371 15.014 -3.986 1.00 0.00 H ATOM 14 HB2 GLN A 126 -15.309 15.729 -4.067 1.00 0.00 H ATOM 15 HB3 GLN A 126 -14.071 16.682 -3.259 1.00 0.00 H ATOM 16 HG2 GLN A 126 -13.108 16.329 -5.839 1.00 0.00 H ATOM 17 HG3 GLN A 126 -14.836 16.618 -6.041 1.00 0.00 H ATOM 18 HE21 GLN A 126 -12.411 18.259 -6.626 1.00 0.00 H ATOM 19 HE22 GLN A 126 -12.704 19.774 -5.847 1.00 0.00 H ATOM 20 N ASN A 127 -13.212 12.899 -2.348 1.00 0.00 N ATOM 21 CA ASN A 127 -13.386 12.198 -1.081 1.00 0.00 C ATOM 22 C ASN A 127 -12.720 10.827 -1.121 1.00 0.00 C ATOM 23 O ASN A 127 -12.110 10.392 -0.145 1.00 0.00 O ATOM 24 CB ASN A 127 -14.873 12.047 -0.757 1.00 0.00 C ATOM 25 CG ASN A 127 -15.161 12.197 0.724 1.00 0.00 C ATOM 26 OD1 ASN A 127 -14.305 12.635 1.493 1.00 0.00 O ATOM 27 ND2 ASN A 127 -16.372 11.833 1.131 1.00 0.00 N ATOM 28 H ASN A 127 -12.749 12.447 -3.085 1.00 0.00 H ATOM 29 HA ASN A 127 -12.917 12.788 -0.310 1.00 0.00 H ATOM 30 HB2 ASN A 127 -15.431 12.802 -1.291 1.00 0.00 H ATOM 31 HB3 ASN A 127 -15.206 11.069 -1.073 1.00 0.00 H ATOM 32 HD21 ASN A 127 -17.002 11.493 0.462 1.00 0.00 H ATOM 33 HD22 ASN A 127 -16.585 11.920 2.084 1.00 0.00 H ATOM 34 N ASN A 128 -12.842 10.152 -2.257 1.00 0.00 N ATOM 35 CA ASN A 128 -12.253 8.829 -2.429 1.00 0.00 C ATOM 36 C ASN A 128 -10.745 8.928 -2.638 1.00 0.00 C ATOM 37 O ASN A 128 -10.260 9.835 -3.314 1.00 0.00 O ATOM 38 CB ASN A 128 -12.898 8.111 -3.615 1.00 0.00 C ATOM 39 CG ASN A 128 -13.085 6.629 -3.362 1.00 0.00 C ATOM 40 OD1 ASN A 128 -12.128 5.912 -3.062 1.00 0.00 O ATOM 41 ND2 ASN A 128 -14.321 6.159 -3.480 1.00 0.00 N ATOM 42 H ASN A 128 -13.341 10.554 -2.998 1.00 0.00 H ATOM 43 HA ASN A 128 -12.444 8.263 -1.530 1.00 0.00 H ATOM 44 HB2 ASN A 128 -13.865 8.548 -3.811 1.00 0.00 H ATOM 45 HB3 ASN A 128 -12.270 8.233 -4.487 1.00 0.00 H ATOM 46 HD21 ASN A 128 -15.034 6.787 -3.722 1.00 0.00 H ATOM 47 HD22 ASN A 128 -14.471 5.204 -3.321 1.00 0.00 H ATOM 48 N ASP A 129 -10.009 7.989 -2.051 1.00 0.00 N ATOM 49 CA ASP A 129 -8.556 7.970 -2.173 1.00 0.00 C ATOM 50 C ASP A 129 -8.048 6.550 -2.398 1.00 0.00 C ATOM 51 O ASP A 129 -8.723 5.577 -2.059 1.00 0.00 O ATOM 52 CB ASP A 129 -7.911 8.563 -0.919 1.00 0.00 C ATOM 53 CG ASP A 129 -8.251 10.028 -0.730 1.00 0.00 C ATOM 54 OD1 ASP A 129 -9.448 10.341 -0.560 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.321 10.861 -0.753 1.00 0.00 O ATOM 56 H ASP A 129 -10.454 7.293 -1.525 1.00 0.00 H ATOM 57 HA ASP A 129 -8.287 8.575 -3.026 1.00 0.00 H ATOM 58 HB2 ASP A 129 -8.255 8.018 -0.053 1.00 0.00 H ATOM 59 HB3 ASP A 129 -6.837 8.467 -0.996 1.00 0.00 H ATOM 60 N ALA A 130 -6.854 6.437 -2.972 1.00 0.00 N ATOM 61 CA ALA A 130 -6.256 5.135 -3.242 1.00 0.00 C ATOM 62 C ALA A 130 -4.992 4.928 -2.415 1.00 0.00 C ATOM 63 O ALA A 130 -4.704 3.816 -1.973 1.00 0.00 O ATOM 64 CB ALA A 130 -5.943 4.997 -4.725 1.00 0.00 C ATOM 65 H ALA A 130 -6.364 7.250 -3.219 1.00 0.00 H ATOM 66 HA ALA A 130 -6.976 4.376 -2.978 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.240 4.016 -5.065 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.882 5.128 -4.882 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.485 5.749 -5.279 1.00 0.00 H ATOM 70 N LEU A 131 -4.241 6.004 -2.213 1.00 0.00 N ATOM 71 CA LEU A 131 -3.008 5.941 -1.445 1.00 0.00 C ATOM 72 C LEU A 131 -3.126 6.752 -0.156 1.00 0.00 C ATOM 73 O LEU A 131 -3.835 7.757 -0.109 1.00 0.00 O ATOM 74 CB LEU A 131 -1.841 6.457 -2.286 1.00 0.00 C ATOM 75 CG LEU A 131 -1.109 5.389 -3.103 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.829 5.890 -4.513 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.184 4.981 -2.415 1.00 0.00 C ATOM 78 H LEU A 131 -4.522 6.861 -2.595 1.00 0.00 H ATOM 79 HA LEU A 131 -2.827 4.907 -1.191 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.221 7.206 -2.966 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.128 6.926 -1.627 1.00 0.00 H ATOM 82 HG LEU A 131 -1.738 4.513 -3.182 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.546 6.932 -4.474 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.025 5.314 -4.946 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.718 5.780 -5.117 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.105 5.175 -1.355 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.361 3.928 -2.575 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.005 5.550 -2.824 1.00 0.00 H ATOM 89 N SER A 132 -2.429 6.309 0.884 1.00 0.00 N ATOM 90 CA SER A 132 -2.459 6.994 2.173 1.00 0.00 C ATOM 91 C SER A 132 -1.226 7.879 2.351 1.00 0.00 C ATOM 92 O SER A 132 -0.186 7.638 1.738 1.00 0.00 O ATOM 93 CB SER A 132 -2.540 5.977 3.312 1.00 0.00 C ATOM 94 OG SER A 132 -3.233 6.513 4.426 1.00 0.00 O ATOM 95 H SER A 132 -1.882 5.502 0.785 1.00 0.00 H ATOM 96 HA SER A 132 -3.340 7.618 2.195 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.062 5.097 2.970 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.542 5.706 3.622 1.00 0.00 H ATOM 99 HG SER A 132 -4.079 6.864 4.138 1.00 0.00 H ATOM 100 N PRO A 133 -1.328 8.921 3.196 1.00 0.00 N ATOM 101 CA PRO A 133 -0.216 9.843 3.451 1.00 0.00 C ATOM 102 C PRO A 133 1.029 9.126 3.964 1.00 0.00 C ATOM 103 O PRO A 133 2.107 9.240 3.379 1.00 0.00 O ATOM 104 CB PRO A 133 -0.767 10.787 4.526 1.00 0.00 C ATOM 105 CG PRO A 133 -2.249 10.689 4.401 1.00 0.00 C ATOM 106 CD PRO A 133 -2.531 9.280 3.965 1.00 0.00 C ATOM 107 HA PRO A 133 0.037 10.411 2.566 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.431 10.462 5.500 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.421 11.793 4.338 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.712 10.887 5.356 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.601 11.389 3.659 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.649 8.635 4.824 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.413 9.247 3.341 1.00 0.00 H ATOM 114 N ALA A 134 0.875 8.388 5.058 1.00 0.00 N ATOM 115 CA ALA A 134 1.987 7.655 5.647 1.00 0.00 C ATOM 116 C ALA A 134 2.429 6.511 4.741 1.00 0.00 C ATOM 117 O ALA A 134 3.621 6.340 4.467 1.00 0.00 O ATOM 118 CB ALA A 134 1.601 7.124 7.020 1.00 0.00 C ATOM 119 H ALA A 134 -0.006 8.337 5.481 1.00 0.00 H ATOM 120 HA ALA A 134 2.808 8.342 5.771 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.226 7.934 7.626 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.469 6.690 7.495 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.835 6.370 6.912 1.00 0.00 H ATOM 124 N ILE A 135 1.463 5.729 4.270 1.00 0.00 N ATOM 125 CA ILE A 135 1.767 4.609 3.393 1.00 0.00 C ATOM 126 C ILE A 135 2.530 5.079 2.165 1.00 0.00 C ATOM 127 O ILE A 135 3.509 4.461 1.771 1.00 0.00 O ATOM 128 CB ILE A 135 0.500 3.861 2.941 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.284 3.363 4.157 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.874 2.699 2.025 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.652 2.816 3.814 1.00 0.00 C ATOM 132 H ILE A 135 0.532 5.911 4.515 1.00 0.00 H ATOM 133 HA ILE A 135 2.390 3.918 3.944 1.00 0.00 H ATOM 134 HB ILE A 135 -0.116 4.547 2.378 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.275 2.575 4.640 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.416 4.181 4.850 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.939 2.724 1.825 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.621 1.765 2.505 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.333 2.785 1.095 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.064 3.371 2.983 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.565 1.775 3.542 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.304 2.912 4.669 1.00 0.00 H ATOM 143 N ARG A 136 2.085 6.178 1.564 1.00 0.00 N ATOM 144 CA ARG A 136 2.754 6.711 0.382 1.00 0.00 C ATOM 145 C ARG A 136 4.248 6.823 0.638 1.00 0.00 C ATOM 146 O ARG A 136 5.065 6.585 -0.252 1.00 0.00 O ATOM 147 CB ARG A 136 2.178 8.078 0.003 1.00 0.00 C ATOM 148 CG ARG A 136 1.038 8.002 -0.998 1.00 0.00 C ATOM 149 CD ARG A 136 1.004 9.228 -1.897 1.00 0.00 C ATOM 150 NE ARG A 136 1.782 9.032 -3.118 1.00 0.00 N ATOM 151 CZ ARG A 136 1.645 9.779 -4.212 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.763 10.771 -4.240 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.391 9.534 -5.280 1.00 0.00 N ATOM 154 H ARG A 136 1.298 6.640 1.922 1.00 0.00 H ATOM 155 HA ARG A 136 2.594 6.016 -0.429 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.813 8.561 0.897 1.00 0.00 H ATOM 157 HB3 ARG A 136 2.965 8.680 -0.426 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.166 7.123 -1.611 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.104 7.936 -0.460 1.00 0.00 H ATOM 160 HD2 ARG A 136 -0.021 9.435 -2.164 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.410 10.068 -1.354 1.00 0.00 H ATOM 162 HE ARG A 136 2.440 8.305 -3.125 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.197 10.961 -3.438 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.666 11.329 -5.064 1.00 0.00 H ATOM 165 HH21 ARG A 136 3.057 8.787 -5.263 1.00 0.00 H ATOM 166 HH22 ARG A 136 2.289 10.094 -6.101 1.00 0.00 H ATOM 167 N ARG A 137 4.596 7.151 1.875 1.00 0.00 N ATOM 168 CA ARG A 137 5.990 7.253 2.265 1.00 0.00 C ATOM 169 C ARG A 137 6.594 5.861 2.312 1.00 0.00 C ATOM 170 O ARG A 137 7.718 5.637 1.861 1.00 0.00 O ATOM 171 CB ARG A 137 6.115 7.927 3.631 1.00 0.00 C ATOM 172 CG ARG A 137 7.457 8.604 3.858 1.00 0.00 C ATOM 173 CD ARG A 137 7.554 9.926 3.113 1.00 0.00 C ATOM 174 NE ARG A 137 7.633 11.065 4.028 1.00 0.00 N ATOM 175 CZ ARG A 137 6.573 11.726 4.491 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.346 11.373 4.129 1.00 0.00 N ATOM 177 NH2 ARG A 137 6.742 12.746 5.321 1.00 0.00 N ATOM 178 H ARG A 137 3.898 7.301 2.545 1.00 0.00 H ATOM 179 HA ARG A 137 6.508 7.841 1.522 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.339 8.672 3.724 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.978 7.180 4.399 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.582 8.788 4.915 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.242 7.948 3.511 1.00 0.00 H ATOM 184 HD2 ARG A 137 8.441 9.913 2.497 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.683 10.039 2.485 1.00 0.00 H ATOM 186 HE ARG A 137 8.526 11.352 4.314 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.208 10.606 3.504 1.00 0.00 H ATOM 188 HH12 ARG A 137 4.557 11.875 4.482 1.00 0.00 H ATOM 189 HH21 ARG A 137 7.663 13.018 5.599 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.948 13.244 5.670 1.00 0.00 H ATOM 191 N LEU A 138 5.824 4.922 2.856 1.00 0.00 N ATOM 192 CA LEU A 138 6.265 3.538 2.959 1.00 0.00 C ATOM 193 C LEU A 138 6.505 2.936 1.575 1.00 0.00 C ATOM 194 O LEU A 138 7.582 2.408 1.299 1.00 0.00 O ATOM 195 CB LEU A 138 5.229 2.702 3.713 1.00 0.00 C ATOM 196 CG LEU A 138 5.610 1.236 3.905 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.841 1.118 4.790 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.452 0.449 4.498 1.00 0.00 C ATOM 199 H LEU A 138 4.933 5.171 3.194 1.00 0.00 H ATOM 200 HA LEU A 138 7.193 3.526 3.510 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.076 3.146 4.686 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.297 2.741 3.167 1.00 0.00 H ATOM 203 HG LEU A 138 5.848 0.806 2.943 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.827 1.902 5.534 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.842 0.157 5.282 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.731 1.215 4.185 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.090 0.953 5.382 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.656 0.378 3.772 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.790 -0.543 4.761 1.00 0.00 H ATOM 210 N LEU A 139 5.504 3.031 0.702 1.00 0.00 N ATOM 211 CA LEU A 139 5.620 2.502 -0.651 1.00 0.00 C ATOM 212 C LEU A 139 6.768 3.183 -1.375 1.00 0.00 C ATOM 213 O LEU A 139 7.497 2.557 -2.145 1.00 0.00 O ATOM 214 CB LEU A 139 4.314 2.713 -1.420 1.00 0.00 C ATOM 215 CG LEU A 139 3.203 1.713 -1.095 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.837 2.324 -1.372 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.390 0.432 -1.894 1.00 0.00 C ATOM 218 H LEU A 139 4.674 3.473 0.970 1.00 0.00 H ATOM 219 HA LEU A 139 5.826 1.445 -0.583 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.951 3.709 -1.204 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.529 2.648 -2.476 1.00 0.00 H ATOM 222 HG LEU A 139 3.250 1.464 -0.045 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.929 3.398 -1.439 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.452 1.937 -2.304 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.161 2.069 -0.569 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.449 0.669 -2.946 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.302 -0.056 -1.584 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.552 -0.226 -1.719 1.00 0.00 H ATOM 229 N ALA A 140 6.928 4.472 -1.105 1.00 0.00 N ATOM 230 CA ALA A 140 8.000 5.248 -1.712 1.00 0.00 C ATOM 231 C ALA A 140 9.354 4.700 -1.281 1.00 0.00 C ATOM 232 O ALA A 140 10.308 4.681 -2.060 1.00 0.00 O ATOM 233 CB ALA A 140 7.873 6.716 -1.334 1.00 0.00 C ATOM 234 H ALA A 140 6.315 4.907 -0.472 1.00 0.00 H ATOM 235 HA ALA A 140 7.910 5.163 -2.785 1.00 0.00 H ATOM 236 HB1 ALA A 140 7.998 6.826 -0.268 1.00 0.00 H ATOM 237 HB2 ALA A 140 6.897 7.079 -1.623 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.634 7.287 -1.846 1.00 0.00 H ATOM 239 N GLU A 141 9.425 4.245 -0.033 1.00 0.00 N ATOM 240 CA GLU A 141 10.652 3.683 0.512 1.00 0.00 C ATOM 241 C GLU A 141 10.913 2.302 -0.074 1.00 0.00 C ATOM 242 O GLU A 141 12.014 2.008 -0.540 1.00 0.00 O ATOM 243 CB GLU A 141 10.564 3.594 2.036 1.00 0.00 C ATOM 244 CG GLU A 141 10.528 4.949 2.725 1.00 0.00 C ATOM 245 CD GLU A 141 11.909 5.542 2.918 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.553 5.891 1.906 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.349 5.655 4.081 1.00 0.00 O ATOM 248 H GLU A 141 8.629 4.284 0.532 1.00 0.00 H ATOM 249 HA GLU A 141 11.461 4.336 0.243 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.666 3.054 2.303 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.422 3.050 2.403 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.942 5.628 2.123 1.00 0.00 H ATOM 253 HG3 GLU A 141 10.062 4.835 3.693 1.00 0.00 H ATOM 254 N HIS A 142 9.887 1.461 -0.048 1.00 0.00 N ATOM 255 CA HIS A 142 9.989 0.107 -0.581 1.00 0.00 C ATOM 256 C HIS A 142 10.100 0.131 -2.103 1.00 0.00 C ATOM 257 O HIS A 142 10.583 -0.822 -2.714 1.00 0.00 O ATOM 258 CB HIS A 142 8.772 -0.722 -0.163 1.00 0.00 C ATOM 259 CG HIS A 142 8.744 -1.062 1.296 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.304 -2.212 1.812 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.210 -0.402 2.351 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.113 -2.244 3.119 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.454 -1.156 3.471 1.00 0.00 N ATOM 264 H HIS A 142 9.037 1.762 0.334 1.00 0.00 H ATOM 265 HA HIS A 142 10.880 -0.344 -0.171 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.874 -0.169 -0.390 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.769 -1.647 -0.721 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.771 -2.903 1.297 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.688 0.541 2.317 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.437 -3.027 3.787 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.283 -0.875 4.393 1.00 0.00 H ATOM 272 N ASN A 143 9.649 1.227 -2.710 1.00 0.00 N ATOM 273 CA ASN A 143 9.696 1.378 -4.162 1.00 0.00 C ATOM 274 C ASN A 143 8.692 0.446 -4.835 1.00 0.00 C ATOM 275 O ASN A 143 9.054 -0.363 -5.690 1.00 0.00 O ATOM 276 CB ASN A 143 11.111 1.104 -4.682 1.00 0.00 C ATOM 277 CG ASN A 143 11.603 2.192 -5.618 1.00 0.00 C ATOM 278 OD1 ASN A 143 10.878 2.636 -6.508 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.842 2.627 -5.419 1.00 0.00 N ATOM 280 H ASN A 143 9.273 1.953 -2.170 1.00 0.00 H ATOM 281 HA ASN A 143 9.428 2.398 -4.395 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.790 1.044 -3.844 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.119 0.165 -5.215 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.362 2.228 -4.690 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.185 3.331 -6.009 1.00 0.00 H ATOM 286 N LEU A 144 7.427 0.564 -4.443 1.00 0.00 N ATOM 287 CA LEU A 144 6.372 -0.269 -5.009 1.00 0.00 C ATOM 288 C LEU A 144 5.245 0.581 -5.580 1.00 0.00 C ATOM 289 O LEU A 144 5.279 1.809 -5.513 1.00 0.00 O ATOM 290 CB LEU A 144 5.811 -1.217 -3.947 1.00 0.00 C ATOM 291 CG LEU A 144 6.846 -1.799 -2.987 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.161 -2.554 -1.858 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.809 -2.709 -3.734 1.00 0.00 C ATOM 294 H LEU A 144 7.199 1.227 -3.756 1.00 0.00 H ATOM 295 HA LEU A 144 6.804 -0.856 -5.806 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.075 -0.678 -3.367 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.318 -2.036 -4.449 1.00 0.00 H ATOM 298 HG LEU A 144 7.414 -0.991 -2.552 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.239 -2.054 -1.598 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.947 -3.563 -2.178 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.812 -2.580 -0.996 1.00 0.00 H ATOM 302 HD21 LEU A 144 8.316 -2.143 -4.501 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.535 -3.109 -3.042 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.258 -3.520 -4.188 1.00 0.00 H ATOM 305 N ASP A 145 4.243 -0.089 -6.138 1.00 0.00 N ATOM 306 CA ASP A 145 3.093 0.591 -6.721 1.00 0.00 C ATOM 307 C ASP A 145 1.796 0.076 -6.106 1.00 0.00 C ATOM 308 O ASP A 145 1.588 -1.132 -5.996 1.00 0.00 O ATOM 309 CB ASP A 145 3.069 0.391 -8.238 1.00 0.00 C ATOM 310 CG ASP A 145 2.639 1.643 -8.978 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.920 2.753 -8.481 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.022 1.511 -10.056 1.00 0.00 O ATOM 313 H ASP A 145 4.277 -1.069 -6.152 1.00 0.00 H ATOM 314 HA ASP A 145 3.186 1.645 -6.506 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.059 0.119 -8.575 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.380 -0.404 -8.479 1.00 0.00 H ATOM 317 N ALA A 146 0.928 0.998 -5.703 1.00 0.00 N ATOM 318 CA ALA A 146 -0.349 0.636 -5.095 1.00 0.00 C ATOM 319 C ALA A 146 -1.108 -0.371 -5.953 1.00 0.00 C ATOM 320 O ALA A 146 -1.606 -1.380 -5.452 1.00 0.00 O ATOM 321 CB ALA A 146 -1.193 1.880 -4.867 1.00 0.00 C ATOM 322 H ALA A 146 1.152 1.945 -5.815 1.00 0.00 H ATOM 323 HA ALA A 146 -0.142 0.190 -4.133 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.556 2.753 -4.869 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.696 1.804 -3.914 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.926 1.967 -5.655 1.00 0.00 H ATOM 327 N SER A 147 -1.193 -0.092 -7.249 1.00 0.00 N ATOM 328 CA SER A 147 -1.893 -0.972 -8.179 1.00 0.00 C ATOM 329 C SER A 147 -1.224 -2.344 -8.259 1.00 0.00 C ATOM 330 O SER A 147 -1.822 -3.304 -8.744 1.00 0.00 O ATOM 331 CB SER A 147 -1.942 -0.338 -9.570 1.00 0.00 C ATOM 332 OG SER A 147 -2.260 1.041 -9.492 1.00 0.00 O ATOM 333 H SER A 147 -0.774 0.727 -7.589 1.00 0.00 H ATOM 334 HA SER A 147 -2.902 -1.098 -7.817 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.980 -0.446 -10.048 1.00 0.00 H ATOM 336 HB3 SER A 147 -2.696 -0.835 -10.163 1.00 0.00 H ATOM 337 HG SER A 147 -3.002 1.166 -8.896 1.00 0.00 H ATOM 338 N ALA A 148 0.015 -2.433 -7.784 1.00 0.00 N ATOM 339 CA ALA A 148 0.752 -3.691 -7.810 1.00 0.00 C ATOM 340 C ALA A 148 0.550 -4.485 -6.521 1.00 0.00 C ATOM 341 O ALA A 148 0.815 -5.685 -6.476 1.00 0.00 O ATOM 342 CB ALA A 148 2.233 -3.428 -8.045 1.00 0.00 C ATOM 343 H ALA A 148 0.446 -1.636 -7.409 1.00 0.00 H ATOM 344 HA ALA A 148 0.380 -4.275 -8.640 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.401 -2.363 -8.117 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.807 -3.828 -7.222 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.542 -3.904 -8.964 1.00 0.00 H ATOM 348 N ILE A 149 0.085 -3.810 -5.473 1.00 0.00 N ATOM 349 CA ILE A 149 -0.143 -4.463 -4.188 1.00 0.00 C ATOM 350 C ILE A 149 -1.614 -4.381 -3.785 1.00 0.00 C ATOM 351 O ILE A 149 -2.385 -3.618 -4.364 1.00 0.00 O ATOM 352 CB ILE A 149 0.727 -3.839 -3.075 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.083 -3.402 -3.639 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.913 -4.829 -1.931 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.032 -2.857 -2.593 1.00 0.00 C ATOM 356 H ILE A 149 -0.106 -2.853 -5.564 1.00 0.00 H ATOM 357 HA ILE A 149 0.132 -5.502 -4.290 1.00 0.00 H ATOM 358 HB ILE A 149 0.211 -2.975 -2.687 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.561 -4.249 -4.107 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.924 -2.630 -4.379 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.659 -5.822 -2.269 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.944 -4.814 -1.602 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.271 -4.554 -1.108 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.463 -2.419 -1.786 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.642 -3.661 -2.209 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.665 -2.104 -3.038 1.00 0.00 H ATOM 367 N LYS A 150 -1.995 -5.183 -2.794 1.00 0.00 N ATOM 368 CA LYS A 150 -3.375 -5.216 -2.314 1.00 0.00 C ATOM 369 C LYS A 150 -3.903 -3.813 -2.017 1.00 0.00 C ATOM 370 O LYS A 150 -3.170 -2.830 -2.100 1.00 0.00 O ATOM 371 CB LYS A 150 -3.476 -6.086 -1.059 1.00 0.00 C ATOM 372 CG LYS A 150 -3.401 -7.577 -1.344 1.00 0.00 C ATOM 373 CD LYS A 150 -3.775 -8.396 -0.119 1.00 0.00 C ATOM 374 CE LYS A 150 -4.318 -9.762 -0.507 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.299 -10.274 0.489 1.00 0.00 N ATOM 376 H LYS A 150 -1.333 -5.773 -2.378 1.00 0.00 H ATOM 377 HA LYS A 150 -3.982 -5.655 -3.090 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.668 -5.827 -0.390 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.417 -5.881 -0.569 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.084 -7.815 -2.146 1.00 0.00 H ATOM 381 HG3 LYS A 150 -2.393 -7.826 -1.640 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.896 -8.530 0.494 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.530 -7.864 0.441 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.803 -9.682 -1.469 1.00 0.00 H ATOM 385 HE3 LYS A 150 -3.493 -10.456 -0.579 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.730 -9.481 1.005 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.049 -10.810 0.009 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -4.823 -10.898 1.171 1.00 0.00 H ATOM 389 N GLY A 151 -5.185 -3.738 -1.671 1.00 0.00 N ATOM 390 CA GLY A 151 -5.809 -2.463 -1.365 1.00 0.00 C ATOM 391 C GLY A 151 -7.108 -2.633 -0.599 1.00 0.00 C ATOM 392 O GLY A 151 -8.192 -2.522 -1.172 1.00 0.00 O ATOM 393 H GLY A 151 -5.715 -4.559 -1.624 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.013 -1.943 -2.288 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.126 -1.871 -0.773 1.00 0.00 H ATOM 396 N THR A 152 -6.998 -2.911 0.697 1.00 0.00 N ATOM 397 CA THR A 152 -8.171 -3.106 1.541 1.00 0.00 C ATOM 398 C THR A 152 -8.588 -1.799 2.210 1.00 0.00 C ATOM 399 O THR A 152 -8.607 -1.693 3.437 1.00 0.00 O ATOM 400 CB THR A 152 -7.888 -4.169 2.603 1.00 0.00 C ATOM 401 OG1 THR A 152 -6.806 -3.778 3.430 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.552 -5.524 2.017 1.00 0.00 C ATOM 403 H THR A 152 -6.106 -2.991 1.093 1.00 0.00 H ATOM 404 HA THR A 152 -8.979 -3.446 0.911 1.00 0.00 H ATOM 405 HB THR A 152 -8.764 -4.285 3.224 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.821 -4.290 4.242 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.359 -5.849 1.377 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.641 -5.452 1.442 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.418 -6.238 2.817 1.00 0.00 H ATOM 410 N GLY A 153 -8.926 -0.807 1.393 1.00 0.00 N ATOM 411 CA GLY A 153 -9.343 0.480 1.919 1.00 0.00 C ATOM 412 C GLY A 153 -10.787 0.798 1.590 1.00 0.00 C ATOM 413 O GLY A 153 -11.538 -0.074 1.156 1.00 0.00 O ATOM 414 H GLY A 153 -8.892 -0.952 0.425 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.713 1.249 1.498 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.220 0.476 2.993 1.00 0.00 H ATOM 417 N VAL A 154 -11.176 2.053 1.796 1.00 0.00 N ATOM 418 CA VAL A 154 -12.540 2.484 1.513 1.00 0.00 C ATOM 419 C VAL A 154 -12.810 2.483 0.013 1.00 0.00 C ATOM 420 O VAL A 154 -12.919 3.538 -0.612 1.00 0.00 O ATOM 421 CB VAL A 154 -12.812 3.893 2.075 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.284 4.251 1.933 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.373 3.982 3.529 1.00 0.00 C ATOM 424 H VAL A 154 -10.530 2.704 2.141 1.00 0.00 H ATOM 425 HA VAL A 154 -13.216 1.790 1.993 1.00 0.00 H ATOM 426 HB VAL A 154 -12.235 4.604 1.503 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.882 3.356 2.023 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.561 4.950 2.708 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.452 4.701 0.966 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.710 3.105 4.061 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.295 4.039 3.576 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.800 4.865 3.981 1.00 0.00 H ATOM 433 N GLY A 155 -12.910 1.289 -0.561 1.00 0.00 N ATOM 434 CA GLY A 155 -13.158 1.166 -1.985 1.00 0.00 C ATOM 435 C GLY A 155 -12.036 0.447 -2.706 1.00 0.00 C ATOM 436 O GLY A 155 -12.250 -0.154 -3.760 1.00 0.00 O ATOM 437 H GLY A 155 -12.808 0.482 -0.013 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.269 2.154 -2.408 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.077 0.617 -2.133 1.00 0.00 H ATOM 440 N GLY A 156 -10.835 0.506 -2.138 1.00 0.00 N ATOM 441 CA GLY A 156 -9.692 -0.149 -2.745 1.00 0.00 C ATOM 442 C GLY A 156 -8.425 0.679 -2.645 1.00 0.00 C ATOM 443 O GLY A 156 -7.837 1.049 -3.661 1.00 0.00 O ATOM 444 H GLY A 156 -10.724 1.000 -1.298 1.00 0.00 H ATOM 445 HA2 GLY A 156 -9.908 -0.331 -3.787 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.530 -1.096 -2.251 1.00 0.00 H ATOM 447 N ARG A 157 -8.005 0.972 -1.417 1.00 0.00 N ATOM 448 CA ARG A 157 -6.800 1.763 -1.192 1.00 0.00 C ATOM 449 C ARG A 157 -5.721 0.933 -0.499 1.00 0.00 C ATOM 450 O ARG A 157 -6.022 0.043 0.296 1.00 0.00 O ATOM 451 CB ARG A 157 -7.136 3.019 -0.373 1.00 0.00 C ATOM 452 CG ARG A 157 -6.854 2.901 1.118 1.00 0.00 C ATOM 453 CD ARG A 157 -7.862 3.692 1.932 1.00 0.00 C ATOM 454 NE ARG A 157 -7.886 3.277 3.332 1.00 0.00 N ATOM 455 CZ ARG A 157 -6.993 3.671 4.238 1.00 0.00 C ATOM 456 NH1 ARG A 157 -6.005 4.489 3.896 1.00 0.00 N ATOM 457 NH2 ARG A 157 -7.090 3.247 5.491 1.00 0.00 N ATOM 458 H ARG A 157 -8.516 0.651 -0.647 1.00 0.00 H ATOM 459 HA ARG A 157 -6.428 2.070 -2.157 1.00 0.00 H ATOM 460 HB2 ARG A 157 -6.558 3.845 -0.757 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.186 3.240 -0.500 1.00 0.00 H ATOM 462 HG2 ARG A 157 -6.908 1.862 1.408 1.00 0.00 H ATOM 463 HG3 ARG A 157 -5.864 3.281 1.319 1.00 0.00 H ATOM 464 HD2 ARG A 157 -7.603 4.739 1.880 1.00 0.00 H ATOM 465 HD3 ARG A 157 -8.842 3.544 1.505 1.00 0.00 H ATOM 466 HE ARG A 157 -8.604 2.673 3.613 1.00 0.00 H ATOM 467 HH11 ARG A 157 -5.927 4.812 2.952 1.00 0.00 H ATOM 468 HH12 ARG A 157 -5.339 4.781 4.581 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.832 2.630 5.755 1.00 0.00 H ATOM 470 HH22 ARG A 157 -6.419 3.542 6.172 1.00 0.00 H ATOM 471 N LEU A 158 -4.464 1.237 -0.803 1.00 0.00 N ATOM 472 CA LEU A 158 -3.337 0.526 -0.209 1.00 0.00 C ATOM 473 C LEU A 158 -3.307 0.731 1.304 1.00 0.00 C ATOM 474 O LEU A 158 -3.206 1.861 1.782 1.00 0.00 O ATOM 475 CB LEU A 158 -2.024 1.017 -0.827 1.00 0.00 C ATOM 476 CG LEU A 158 -0.880 -0.001 -0.846 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.723 -0.662 0.514 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.111 -1.049 -1.924 1.00 0.00 C ATOM 479 H LEU A 158 -4.289 1.959 -1.442 1.00 0.00 H ATOM 480 HA LEU A 158 -3.456 -0.528 -0.420 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.223 1.320 -1.845 1.00 0.00 H ATOM 482 HB3 LEU A 158 -1.695 1.883 -0.272 1.00 0.00 H ATOM 483 HG LEU A 158 0.042 0.512 -1.072 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.663 -1.098 0.810 1.00 0.00 H ATOM 485 HD12 LEU A 158 0.026 -1.436 0.451 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.422 0.076 1.242 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.022 -0.822 -2.459 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.280 -1.045 -2.612 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.195 -2.023 -1.467 1.00 0.00 H ATOM 490 N THR A 159 -3.391 -0.365 2.052 1.00 0.00 N ATOM 491 CA THR A 159 -3.368 -0.297 3.510 1.00 0.00 C ATOM 492 C THR A 159 -2.113 -0.966 4.065 1.00 0.00 C ATOM 493 O THR A 159 -1.465 -1.758 3.379 1.00 0.00 O ATOM 494 CB THR A 159 -4.618 -0.961 4.094 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.136 -1.931 3.201 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.728 0.019 4.401 1.00 0.00 C ATOM 497 H THR A 159 -3.467 -1.239 1.614 1.00 0.00 H ATOM 498 HA THR A 159 -3.361 0.745 3.793 1.00 0.00 H ATOM 499 HB THR A 159 -4.351 -1.458 5.016 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.902 -2.352 3.595 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.360 1.029 4.287 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.551 -0.143 3.719 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.068 -0.127 5.415 1.00 0.00 H ATOM 504 N ARG A 160 -1.778 -0.648 5.313 1.00 0.00 N ATOM 505 CA ARG A 160 -0.600 -1.222 5.954 1.00 0.00 C ATOM 506 C ARG A 160 -0.663 -2.744 5.917 1.00 0.00 C ATOM 507 O ARG A 160 0.354 -3.416 5.739 1.00 0.00 O ATOM 508 CB ARG A 160 -0.491 -0.738 7.401 1.00 0.00 C ATOM 509 CG ARG A 160 -0.163 0.742 7.524 1.00 0.00 C ATOM 510 CD ARG A 160 1.315 1.005 7.285 1.00 0.00 C ATOM 511 NE ARG A 160 1.752 2.258 7.897 1.00 0.00 N ATOM 512 CZ ARG A 160 2.005 2.401 9.196 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.866 1.371 10.023 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.399 3.576 9.670 1.00 0.00 N ATOM 515 H ARG A 160 -2.335 -0.015 5.813 1.00 0.00 H ATOM 516 HA ARG A 160 0.270 -0.894 5.405 1.00 0.00 H ATOM 517 HB2 ARG A 160 -1.431 -0.919 7.902 1.00 0.00 H ATOM 518 HB3 ARG A 160 0.286 -1.299 7.899 1.00 0.00 H ATOM 519 HG2 ARG A 160 -0.739 1.289 6.794 1.00 0.00 H ATOM 520 HG3 ARG A 160 -0.425 1.077 8.517 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.886 0.193 7.707 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.491 1.054 6.221 1.00 0.00 H ATOM 523 HE ARG A 160 1.862 3.035 7.309 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.570 0.483 9.672 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.059 1.485 10.998 1.00 0.00 H ATOM 526 HH21 ARG A 160 2.505 4.354 9.050 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.588 3.682 10.646 1.00 0.00 H ATOM 528 N GLU A 161 -1.868 -3.278 6.066 1.00 0.00 N ATOM 529 CA GLU A 161 -2.071 -4.719 6.029 1.00 0.00 C ATOM 530 C GLU A 161 -1.688 -5.262 4.659 1.00 0.00 C ATOM 531 O GLU A 161 -1.133 -6.354 4.542 1.00 0.00 O ATOM 532 CB GLU A 161 -3.527 -5.063 6.343 1.00 0.00 C ATOM 533 CG GLU A 161 -4.019 -4.483 7.660 1.00 0.00 C ATOM 534 CD GLU A 161 -3.285 -5.054 8.858 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.134 -4.635 9.104 1.00 0.00 O ATOM 536 OE2 GLU A 161 -3.862 -5.919 9.549 1.00 0.00 O ATOM 537 H GLU A 161 -2.641 -2.689 6.190 1.00 0.00 H ATOM 538 HA GLU A 161 -1.430 -5.165 6.774 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.155 -4.682 5.551 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.630 -6.137 6.388 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.873 -3.414 7.644 1.00 0.00 H ATOM 542 HG3 GLU A 161 -5.072 -4.700 7.764 1.00 0.00 H ATOM 543 N ASP A 162 -1.987 -4.484 3.622 1.00 0.00 N ATOM 544 CA ASP A 162 -1.674 -4.875 2.255 1.00 0.00 C ATOM 545 C ASP A 162 -0.167 -4.949 2.048 1.00 0.00 C ATOM 546 O ASP A 162 0.355 -5.951 1.559 1.00 0.00 O ATOM 547 CB ASP A 162 -2.293 -3.884 1.268 1.00 0.00 C ATOM 548 CG ASP A 162 -3.806 -3.942 1.267 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.359 -5.038 1.500 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.439 -2.892 1.037 1.00 0.00 O ATOM 551 H ASP A 162 -2.425 -3.620 3.783 1.00 0.00 H ATOM 552 HA ASP A 162 -2.099 -5.853 2.084 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.990 -2.884 1.537 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.940 -4.107 0.273 1.00 0.00 H ATOM 555 N VAL A 163 0.533 -3.882 2.429 1.00 0.00 N ATOM 556 CA VAL A 163 1.983 -3.837 2.288 1.00 0.00 C ATOM 557 C VAL A 163 2.635 -4.967 3.077 1.00 0.00 C ATOM 558 O VAL A 163 3.671 -5.499 2.679 1.00 0.00 O ATOM 559 CB VAL A 163 2.560 -2.488 2.764 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.062 -2.430 2.524 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.861 -1.332 2.066 1.00 0.00 C ATOM 562 H VAL A 163 0.063 -3.113 2.816 1.00 0.00 H ATOM 563 HA VAL A 163 2.220 -3.960 1.241 1.00 0.00 H ATOM 564 HB VAL A 163 2.384 -2.399 3.826 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.508 -3.374 2.799 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.251 -2.233 1.479 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.491 -1.641 3.123 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.931 -1.462 0.996 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.822 -1.309 2.359 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.336 -0.403 2.347 1.00 0.00 H ATOM 571 N GLU A 164 2.019 -5.332 4.197 1.00 0.00 N ATOM 572 CA GLU A 164 2.538 -6.403 5.036 1.00 0.00 C ATOM 573 C GLU A 164 2.423 -7.748 4.325 1.00 0.00 C ATOM 574 O GLU A 164 3.364 -8.541 4.320 1.00 0.00 O ATOM 575 CB GLU A 164 1.785 -6.450 6.368 1.00 0.00 C ATOM 576 CG GLU A 164 2.453 -5.644 7.471 1.00 0.00 C ATOM 577 CD GLU A 164 2.242 -6.251 8.844 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.040 -7.128 9.235 1.00 0.00 O ATOM 579 OE2 GLU A 164 1.278 -5.849 9.530 1.00 0.00 O ATOM 580 H GLU A 164 1.193 -4.873 4.462 1.00 0.00 H ATOM 581 HA GLU A 164 3.581 -6.199 5.227 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.790 -6.059 6.218 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.714 -7.477 6.694 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.513 -5.598 7.274 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.043 -4.645 7.468 1.00 0.00 H ATOM 586 N LYS A 165 1.265 -7.993 3.719 1.00 0.00 N ATOM 587 CA LYS A 165 1.030 -9.238 2.998 1.00 0.00 C ATOM 588 C LYS A 165 1.997 -9.369 1.826 1.00 0.00 C ATOM 589 O LYS A 165 2.535 -10.445 1.567 1.00 0.00 O ATOM 590 CB LYS A 165 -0.413 -9.297 2.496 1.00 0.00 C ATOM 591 CG LYS A 165 -1.402 -9.785 3.541 1.00 0.00 C ATOM 592 CD LYS A 165 -2.724 -9.043 3.448 1.00 0.00 C ATOM 593 CE LYS A 165 -3.575 -9.258 4.691 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.002 -9.510 4.350 1.00 0.00 N ATOM 595 H LYS A 165 0.554 -7.320 3.754 1.00 0.00 H ATOM 596 HA LYS A 165 1.199 -10.056 3.683 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.713 -8.308 2.181 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.459 -9.965 1.647 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.581 -10.839 3.389 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.979 -9.629 4.524 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.527 -7.987 3.339 1.00 0.00 H ATOM 602 HD3 LYS A 165 -3.266 -9.400 2.585 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.189 -10.108 5.233 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.512 -8.376 5.311 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.251 -9.021 3.466 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.166 -10.529 4.227 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.619 -9.159 5.110 1.00 0.00 H ATOM 608 N TRP A 166 2.215 -8.262 1.124 1.00 0.00 N ATOM 609 CA TRP A 166 3.121 -8.245 -0.018 1.00 0.00 C ATOM 610 C TRP A 166 4.570 -8.358 0.448 1.00 0.00 C ATOM 611 O TRP A 166 5.354 -9.125 -0.111 1.00 0.00 O ATOM 612 CB TRP A 166 2.923 -6.959 -0.825 1.00 0.00 C ATOM 613 CG TRP A 166 3.917 -6.785 -1.934 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.740 -7.094 -3.252 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.241 -6.257 -1.820 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.880 -6.795 -3.963 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.814 -6.281 -3.105 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.998 -5.769 -0.754 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.110 -5.834 -3.350 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.283 -5.325 -0.998 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.829 -5.361 -2.288 1.00 0.00 C ATOM 622 H TRP A 166 1.759 -7.433 1.383 1.00 0.00 H ATOM 623 HA TRP A 166 2.886 -9.094 -0.642 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.937 -6.966 -1.261 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.012 -6.111 -0.160 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.835 -7.514 -3.663 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.002 -6.927 -4.926 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.592 -5.731 0.246 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.544 -5.856 -4.338 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.885 -4.945 -0.186 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.838 -5.005 -2.431 1.00 0.00 H ATOM 632 N LEU A 167 4.914 -7.591 1.477 1.00 0.00 N ATOM 633 CA LEU A 167 6.266 -7.603 2.024 1.00 0.00 C ATOM 634 C LEU A 167 6.655 -9.004 2.480 1.00 0.00 C ATOM 635 O LEU A 167 7.801 -9.425 2.323 1.00 0.00 O ATOM 636 CB LEU A 167 6.373 -6.626 3.196 1.00 0.00 C ATOM 637 CG LEU A 167 6.702 -5.184 2.809 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.505 -4.253 3.994 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.127 -5.089 2.285 1.00 0.00 C ATOM 640 H LEU A 167 4.240 -7.002 1.878 1.00 0.00 H ATOM 641 HA LEU A 167 6.942 -7.291 1.244 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.431 -6.629 3.726 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.143 -6.981 3.865 1.00 0.00 H ATOM 644 HG LEU A 167 6.034 -4.869 2.022 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.483 -4.317 4.337 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.172 -4.540 4.794 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.719 -3.237 3.693 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.378 -5.994 1.754 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.208 -4.245 1.617 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.807 -4.958 3.114 1.00 0.00 H ATOM 651 N ALA A 168 5.692 -9.721 3.046 1.00 0.00 N ATOM 652 CA ALA A 168 5.927 -11.077 3.528 1.00 0.00 C ATOM 653 C ALA A 168 6.024 -12.062 2.367 1.00 0.00 C ATOM 654 O ALA A 168 6.759 -13.047 2.436 1.00 0.00 O ATOM 655 CB ALA A 168 4.825 -11.495 4.488 1.00 0.00 C ATOM 656 H ALA A 168 4.799 -9.328 3.142 1.00 0.00 H ATOM 657 HA ALA A 168 6.863 -11.080 4.067 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.659 -12.559 4.404 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.915 -10.968 4.243 1.00 0.00 H ATOM 660 HB3 ALA A 168 5.118 -11.255 5.499 1.00 0.00 H ATOM 661 N LYS A 169 5.276 -11.791 1.303 1.00 0.00 N ATOM 662 CA LYS A 169 5.277 -12.653 0.127 1.00 0.00 C ATOM 663 C LYS A 169 6.561 -12.473 -0.678 1.00 0.00 C ATOM 664 O LYS A 169 7.051 -13.414 -1.302 1.00 0.00 O ATOM 665 CB LYS A 169 4.058 -12.354 -0.751 1.00 0.00 C ATOM 666 CG LYS A 169 3.032 -13.474 -0.766 1.00 0.00 C ATOM 667 CD LYS A 169 1.908 -13.213 0.224 1.00 0.00 C ATOM 668 CE LYS A 169 1.157 -14.491 0.563 1.00 0.00 C ATOM 669 NZ LYS A 169 1.788 -15.222 1.696 1.00 0.00 N ATOM 670 H LYS A 169 4.711 -10.990 1.309 1.00 0.00 H ATOM 671 HA LYS A 169 5.221 -13.676 0.468 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.578 -11.459 -0.386 1.00 0.00 H ATOM 673 HB3 LYS A 169 4.391 -12.186 -1.765 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.612 -13.552 -1.759 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.520 -14.401 -0.506 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.327 -12.804 1.130 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.217 -12.504 -0.209 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.142 -14.236 0.832 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.147 -15.130 -0.308 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.876 -14.596 2.521 1.00 0.00 H ATOM 681 HZ2 LYS A 169 1.207 -16.045 1.957 1.00 0.00 H ATOM 682 HZ3 LYS A 169 2.735 -15.553 1.424 1.00 0.00 H ATOM 683 N ALA A 170 7.099 -11.258 -0.658 1.00 0.00 N ATOM 684 CA ALA A 170 8.325 -10.954 -1.386 1.00 0.00 C ATOM 685 C ALA A 170 9.455 -10.594 -0.430 1.00 0.00 C ATOM 686 O ALA A 170 10.351 -11.441 -0.226 1.00 0.00 O ATOM 687 CB ALA A 170 8.085 -9.821 -2.373 1.00 0.00 C ATOM 688 OXT ALA A 170 9.438 -9.467 0.108 1.00 0.00 O ATOM 689 H ALA A 170 6.661 -10.548 -0.143 1.00 0.00 H ATOM 690 HA ALA A 170 8.608 -11.834 -1.946 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.901 -8.905 -1.831 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.955 -9.701 -3.002 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.227 -10.055 -2.987 1.00 0.00 H TER 694 ALA A 170