ATOM 1 N GLN A 126 -10.522 6.428 -12.664 1.00 0.00 N ATOM 2 CA GLN A 126 -9.590 7.528 -13.028 1.00 0.00 C ATOM 3 C GLN A 126 -9.870 8.783 -12.206 1.00 0.00 C ATOM 4 O GLN A 126 -9.692 9.902 -12.685 1.00 0.00 O ATOM 5 CB GLN A 126 -9.750 7.826 -14.520 1.00 0.00 C ATOM 6 CG GLN A 126 -8.429 8.056 -15.238 1.00 0.00 C ATOM 7 CD GLN A 126 -7.952 9.491 -15.134 1.00 0.00 C ATOM 8 OE1 GLN A 126 -8.755 10.423 -15.096 1.00 0.00 O ATOM 9 NE2 GLN A 126 -6.637 9.675 -15.087 1.00 0.00 N ATOM 10 H1 GLN A 126 -11.476 6.836 -12.583 1.00 0.00 H ATOM 11 H2 GLN A 126 -10.481 5.714 -13.419 1.00 0.00 H ATOM 12 H3 GLN A 126 -10.205 6.031 -11.757 1.00 0.00 H ATOM 13 HA GLN A 126 -8.579 7.199 -12.837 1.00 0.00 H ATOM 14 HB2 GLN A 126 -10.250 6.992 -14.991 1.00 0.00 H ATOM 15 HB3 GLN A 126 -10.356 8.711 -14.637 1.00 0.00 H ATOM 16 HG2 GLN A 126 -7.681 7.410 -14.804 1.00 0.00 H ATOM 17 HG3 GLN A 126 -8.556 7.808 -16.282 1.00 0.00 H ATOM 18 HE21 GLN A 126 -6.057 8.885 -15.121 1.00 0.00 H ATOM 19 HE22 GLN A 126 -6.301 10.593 -15.018 1.00 0.00 H ATOM 20 N ASN A 127 -10.309 8.587 -10.967 1.00 0.00 N ATOM 21 CA ASN A 127 -10.614 9.702 -10.079 1.00 0.00 C ATOM 22 C ASN A 127 -10.277 9.354 -8.632 1.00 0.00 C ATOM 23 O ASN A 127 -10.180 8.181 -8.272 1.00 0.00 O ATOM 24 CB ASN A 127 -12.092 10.082 -10.192 1.00 0.00 C ATOM 25 CG ASN A 127 -13.012 8.895 -9.987 1.00 0.00 C ATOM 26 OD1 ASN A 127 -12.669 7.942 -9.287 1.00 0.00 O ATOM 27 ND2 ASN A 127 -14.190 8.946 -10.599 1.00 0.00 N ATOM 28 H ASN A 127 -10.431 7.670 -10.642 1.00 0.00 H ATOM 29 HA ASN A 127 -10.011 10.544 -10.384 1.00 0.00 H ATOM 30 HB2 ASN A 127 -12.324 10.827 -9.446 1.00 0.00 H ATOM 31 HB3 ASN A 127 -12.277 10.492 -11.175 1.00 0.00 H ATOM 32 HD21 ASN A 127 -14.396 9.736 -11.140 1.00 0.00 H ATOM 33 HD22 ASN A 127 -14.805 8.192 -10.482 1.00 0.00 H ATOM 34 N ASN A 128 -10.100 10.381 -7.808 1.00 0.00 N ATOM 35 CA ASN A 128 -9.775 10.183 -6.399 1.00 0.00 C ATOM 36 C ASN A 128 -8.451 9.439 -6.248 1.00 0.00 C ATOM 37 O ASN A 128 -7.896 8.934 -7.224 1.00 0.00 O ATOM 38 CB ASN A 128 -10.895 9.410 -5.700 1.00 0.00 C ATOM 39 CG ASN A 128 -11.458 10.159 -4.508 1.00 0.00 C ATOM 40 OD1 ASN A 128 -11.464 9.652 -3.387 1.00 0.00 O ATOM 41 ND2 ASN A 128 -11.935 11.377 -4.747 1.00 0.00 N ATOM 42 H ASN A 128 -10.192 11.294 -8.153 1.00 0.00 H ATOM 43 HA ASN A 128 -9.680 11.156 -5.942 1.00 0.00 H ATOM 44 HB2 ASN A 128 -11.697 9.236 -6.402 1.00 0.00 H ATOM 45 HB3 ASN A 128 -10.512 8.460 -5.357 1.00 0.00 H ATOM 46 HD21 ASN A 128 -11.897 11.717 -5.664 1.00 0.00 H ATOM 47 HD22 ASN A 128 -12.305 11.884 -3.994 1.00 0.00 H ATOM 48 N ASP A 129 -7.950 9.376 -5.018 1.00 0.00 N ATOM 49 CA ASP A 129 -6.692 8.694 -4.739 1.00 0.00 C ATOM 50 C ASP A 129 -6.937 7.380 -4.006 1.00 0.00 C ATOM 51 O ASP A 129 -7.939 7.223 -3.307 1.00 0.00 O ATOM 52 CB ASP A 129 -5.774 9.595 -3.908 1.00 0.00 C ATOM 53 CG ASP A 129 -4.693 10.248 -4.747 1.00 0.00 C ATOM 54 OD1 ASP A 129 -5.039 11.009 -5.675 1.00 0.00 O ATOM 55 OD2 ASP A 129 -3.499 10.000 -4.474 1.00 0.00 O ATOM 56 H ASP A 129 -8.439 9.798 -4.281 1.00 0.00 H ATOM 57 HA ASP A 129 -6.214 8.482 -5.683 1.00 0.00 H ATOM 58 HB2 ASP A 129 -6.365 10.373 -3.447 1.00 0.00 H ATOM 59 HB3 ASP A 129 -5.299 9.004 -3.138 1.00 0.00 H ATOM 60 N ALA A 130 -6.016 6.435 -4.171 1.00 0.00 N ATOM 61 CA ALA A 130 -6.131 5.132 -3.526 1.00 0.00 C ATOM 62 C ALA A 130 -5.029 4.920 -2.490 1.00 0.00 C ATOM 63 O ALA A 130 -5.102 3.997 -1.678 1.00 0.00 O ATOM 64 CB ALA A 130 -6.094 4.026 -4.570 1.00 0.00 C ATOM 65 H ALA A 130 -5.240 6.620 -4.741 1.00 0.00 H ATOM 66 HA ALA A 130 -7.089 5.091 -3.030 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.626 3.148 -4.149 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.103 3.785 -4.875 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.529 4.358 -5.428 1.00 0.00 H ATOM 70 N LEU A 131 -4.009 5.772 -2.520 1.00 0.00 N ATOM 71 CA LEU A 131 -2.899 5.666 -1.582 1.00 0.00 C ATOM 72 C LEU A 131 -3.174 6.474 -0.317 1.00 0.00 C ATOM 73 O LEU A 131 -4.195 7.152 -0.212 1.00 0.00 O ATOM 74 CB LEU A 131 -1.604 6.149 -2.238 1.00 0.00 C ATOM 75 CG LEU A 131 -0.866 5.095 -3.066 1.00 0.00 C ATOM 76 CD1 LEU A 131 -1.246 5.207 -4.534 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.639 5.239 -2.892 1.00 0.00 C ATOM 78 H LEU A 131 -3.999 6.488 -3.190 1.00 0.00 H ATOM 79 HA LEU A 131 -2.790 4.626 -1.314 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.842 6.983 -2.883 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.941 6.495 -1.462 1.00 0.00 H ATOM 82 HG LEU A 131 -1.151 4.112 -2.721 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.445 6.240 -4.777 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.434 4.843 -5.146 1.00 0.00 H ATOM 85 HD13 LEU A 131 -2.131 4.616 -4.722 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.885 5.210 -1.841 1.00 0.00 H ATOM 87 HD22 LEU A 131 1.139 4.429 -3.401 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.962 6.181 -3.311 1.00 0.00 H ATOM 89 N SER A 132 -2.256 6.394 0.642 1.00 0.00 N ATOM 90 CA SER A 132 -2.400 7.117 1.901 1.00 0.00 C ATOM 91 C SER A 132 -1.170 7.979 2.179 1.00 0.00 C ATOM 92 O SER A 132 -0.102 7.752 1.611 1.00 0.00 O ATOM 93 CB SER A 132 -2.623 6.136 3.054 1.00 0.00 C ATOM 94 OG SER A 132 -3.571 6.641 3.978 1.00 0.00 O ATOM 95 H SER A 132 -1.463 5.836 0.500 1.00 0.00 H ATOM 96 HA SER A 132 -3.263 7.760 1.817 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.987 5.199 2.661 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.688 5.971 3.569 1.00 0.00 H ATOM 99 HG SER A 132 -4.427 6.717 3.550 1.00 0.00 H ATOM 100 N PRO A 133 -1.307 8.986 3.060 1.00 0.00 N ATOM 101 CA PRO A 133 -0.201 9.885 3.410 1.00 0.00 C ATOM 102 C PRO A 133 1.014 9.132 3.945 1.00 0.00 C ATOM 103 O PRO A 133 2.118 9.262 3.417 1.00 0.00 O ATOM 104 CB PRO A 133 -0.794 10.781 4.502 1.00 0.00 C ATOM 105 CG PRO A 133 -2.269 10.709 4.298 1.00 0.00 C ATOM 106 CD PRO A 133 -2.546 9.328 3.780 1.00 0.00 C ATOM 107 HA PRO A 133 0.097 10.490 2.566 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.510 10.404 5.473 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.430 11.791 4.380 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.776 10.866 5.239 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.576 11.450 3.576 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.718 8.644 4.598 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.391 9.338 3.108 1.00 0.00 H ATOM 114 N ALA A 134 0.802 8.346 4.995 1.00 0.00 N ATOM 115 CA ALA A 134 1.879 7.573 5.599 1.00 0.00 C ATOM 116 C ALA A 134 2.344 6.459 4.668 1.00 0.00 C ATOM 117 O ALA A 134 3.544 6.282 4.436 1.00 0.00 O ATOM 118 CB ALA A 134 1.431 6.998 6.934 1.00 0.00 C ATOM 119 H ALA A 134 -0.098 8.283 5.373 1.00 0.00 H ATOM 120 HA ALA A 134 2.704 8.245 5.782 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.699 7.679 7.729 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.361 6.858 6.925 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.917 6.047 7.097 1.00 0.00 H ATOM 124 N ILE A 135 1.388 5.710 4.128 1.00 0.00 N ATOM 125 CA ILE A 135 1.711 4.621 3.221 1.00 0.00 C ATOM 126 C ILE A 135 2.543 5.122 2.052 1.00 0.00 C ATOM 127 O ILE A 135 3.526 4.500 1.679 1.00 0.00 O ATOM 128 CB ILE A 135 0.454 3.923 2.672 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.419 3.413 3.820 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.852 2.777 1.746 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.726 2.804 3.361 1.00 0.00 C ATOM 132 H ILE A 135 0.450 5.897 4.342 1.00 0.00 H ATOM 133 HA ILE A 135 2.290 3.891 3.771 1.00 0.00 H ATOM 134 HB ILE A 135 -0.107 4.642 2.093 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.122 2.657 4.368 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.650 4.235 4.481 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.929 2.769 1.624 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.532 1.838 2.173 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.384 2.913 0.783 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.076 3.323 2.479 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.574 1.760 3.126 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.462 2.893 4.146 1.00 0.00 H ATOM 143 N ARG A 136 2.146 6.252 1.475 1.00 0.00 N ATOM 144 CA ARG A 136 2.878 6.816 0.345 1.00 0.00 C ATOM 145 C ARG A 136 4.363 6.889 0.665 1.00 0.00 C ATOM 146 O ARG A 136 5.209 6.662 -0.200 1.00 0.00 O ATOM 147 CB ARG A 136 2.344 8.206 -0.006 1.00 0.00 C ATOM 148 CG ARG A 136 1.259 8.190 -1.070 1.00 0.00 C ATOM 149 CD ARG A 136 0.865 9.599 -1.484 1.00 0.00 C ATOM 150 NE ARG A 136 1.987 10.336 -2.060 1.00 0.00 N ATOM 151 CZ ARG A 136 1.863 11.503 -2.687 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.670 12.069 -2.820 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.935 12.107 -3.181 1.00 0.00 N ATOM 154 H ARG A 136 1.351 6.714 1.814 1.00 0.00 H ATOM 155 HA ARG A 136 2.741 6.155 -0.498 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.936 8.658 0.886 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.162 8.813 -0.365 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.626 7.661 -1.937 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.391 7.684 -0.676 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.073 9.537 -2.215 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.508 10.129 -0.613 1.00 0.00 H ATOM 162 HE ARG A 136 2.879 9.940 -1.977 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.142 11.619 -2.450 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.584 12.947 -3.292 1.00 0.00 H ATOM 165 HH21 ARG A 136 3.837 11.685 -3.084 1.00 0.00 H ATOM 166 HH22 ARG A 136 2.843 12.985 -3.652 1.00 0.00 H ATOM 167 N ARG A 137 4.670 7.175 1.922 1.00 0.00 N ATOM 168 CA ARG A 137 6.051 7.239 2.364 1.00 0.00 C ATOM 169 C ARG A 137 6.624 5.833 2.399 1.00 0.00 C ATOM 170 O ARG A 137 7.766 5.599 2.000 1.00 0.00 O ATOM 171 CB ARG A 137 6.140 7.879 3.749 1.00 0.00 C ATOM 172 CG ARG A 137 7.547 8.313 4.130 1.00 0.00 C ATOM 173 CD ARG A 137 7.638 9.820 4.314 1.00 0.00 C ATOM 174 NE ARG A 137 7.067 10.545 3.181 1.00 0.00 N ATOM 175 CZ ARG A 137 7.024 11.872 3.096 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.517 12.623 4.073 1.00 0.00 N ATOM 177 NH2 ARG A 137 6.487 12.450 2.030 1.00 0.00 N ATOM 178 H ARG A 137 3.951 7.323 2.571 1.00 0.00 H ATOM 179 HA ARG A 137 6.606 7.832 1.654 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.497 8.747 3.774 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.795 7.166 4.483 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.822 7.832 5.057 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.230 8.012 3.349 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.103 10.093 5.210 1.00 0.00 H ATOM 185 HD3 ARG A 137 8.678 10.094 4.417 1.00 0.00 H ATOM 186 HE ARG A 137 6.695 10.015 2.445 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.923 12.193 4.879 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.482 13.620 4.003 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.114 11.889 1.291 1.00 0.00 H ATOM 190 HH22 ARG A 137 6.454 13.448 1.966 1.00 0.00 H ATOM 191 N LEU A 138 5.809 4.897 2.874 1.00 0.00 N ATOM 192 CA LEU A 138 6.216 3.499 2.959 1.00 0.00 C ATOM 193 C LEU A 138 6.499 2.925 1.570 1.00 0.00 C ATOM 194 O LEU A 138 7.574 2.379 1.324 1.00 0.00 O ATOM 195 CB LEU A 138 5.132 2.670 3.651 1.00 0.00 C ATOM 196 CG LEU A 138 5.473 1.190 3.820 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.604 1.016 4.821 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.249 0.401 4.259 1.00 0.00 C ATOM 199 H LEU A 138 4.907 5.154 3.174 1.00 0.00 H ATOM 200 HA LEU A 138 7.122 3.453 3.546 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.952 3.093 4.629 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.223 2.744 3.070 1.00 0.00 H ATOM 203 HG LEU A 138 5.802 0.798 2.869 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.468 1.705 5.642 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.601 0.004 5.197 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.549 1.217 4.338 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.725 0.949 5.029 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.596 0.251 3.414 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.563 -0.557 4.648 1.00 0.00 H ATOM 210 N LEU A 139 5.536 3.064 0.662 1.00 0.00 N ATOM 211 CA LEU A 139 5.691 2.565 -0.699 1.00 0.00 C ATOM 212 C LEU A 139 6.876 3.241 -1.368 1.00 0.00 C ATOM 213 O LEU A 139 7.629 2.613 -2.113 1.00 0.00 O ATOM 214 CB LEU A 139 4.418 2.822 -1.509 1.00 0.00 C ATOM 215 CG LEU A 139 3.259 1.869 -1.217 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.940 2.484 -1.659 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.482 0.531 -1.904 1.00 0.00 C ATOM 218 H LEU A 139 4.706 3.517 0.909 1.00 0.00 H ATOM 219 HA LEU A 139 5.874 1.501 -0.652 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.087 3.831 -1.308 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.663 2.744 -2.558 1.00 0.00 H ATOM 222 HG LEU A 139 3.205 1.696 -0.151 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.035 3.559 -1.688 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.686 2.118 -2.643 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.163 2.208 -0.961 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.437 0.126 -1.600 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.696 -0.153 -1.623 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.474 0.670 -2.974 1.00 0.00 H ATOM 229 N ALA A 140 7.038 4.526 -1.081 1.00 0.00 N ATOM 230 CA ALA A 140 8.140 5.297 -1.637 1.00 0.00 C ATOM 231 C ALA A 140 9.475 4.725 -1.176 1.00 0.00 C ATOM 232 O ALA A 140 10.446 4.693 -1.932 1.00 0.00 O ATOM 233 CB ALA A 140 8.019 6.759 -1.237 1.00 0.00 C ATOM 234 H ALA A 140 6.403 4.961 -0.471 1.00 0.00 H ATOM 235 HA ALA A 140 8.083 5.233 -2.713 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.117 6.849 -0.165 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.055 7.139 -1.544 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.799 7.330 -1.718 1.00 0.00 H ATOM 239 N GLU A 141 9.510 4.267 0.072 1.00 0.00 N ATOM 240 CA GLU A 141 10.715 3.686 0.642 1.00 0.00 C ATOM 241 C GLU A 141 10.950 2.285 0.092 1.00 0.00 C ATOM 242 O GLU A 141 12.056 1.945 -0.330 1.00 0.00 O ATOM 243 CB GLU A 141 10.613 3.635 2.168 1.00 0.00 C ATOM 244 CG GLU A 141 10.594 5.008 2.822 1.00 0.00 C ATOM 245 CD GLU A 141 10.017 4.979 4.224 1.00 0.00 C ATOM 246 OE1 GLU A 141 8.815 4.673 4.365 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.768 5.263 5.181 1.00 0.00 O ATOM 248 H GLU A 141 8.703 4.317 0.619 1.00 0.00 H ATOM 249 HA GLU A 141 11.543 4.312 0.366 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.704 3.118 2.439 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.459 3.087 2.556 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.606 5.381 2.874 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.997 5.674 2.216 1.00 0.00 H ATOM 254 N HIS A 142 9.897 1.478 0.094 1.00 0.00 N ATOM 255 CA HIS A 142 9.975 0.111 -0.408 1.00 0.00 C ATOM 256 C HIS A 142 10.135 0.100 -1.927 1.00 0.00 C ATOM 257 O HIS A 142 10.600 -0.885 -2.504 1.00 0.00 O ATOM 258 CB HIS A 142 8.722 -0.674 -0.012 1.00 0.00 C ATOM 259 CG HIS A 142 8.674 -1.046 1.438 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.153 -2.244 1.926 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.190 -0.376 2.510 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.963 -2.292 3.233 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.383 -1.171 3.611 1.00 0.00 N ATOM 264 H HIS A 142 9.044 1.813 0.440 1.00 0.00 H ATOM 265 HA HIS A 142 10.838 -0.358 0.039 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.849 -0.077 -0.229 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.680 -1.584 -0.591 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.570 -2.953 1.393 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.735 0.602 2.500 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.231 -3.113 3.880 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.238 -0.899 4.542 1.00 0.00 H ATOM 272 N ASN A 143 9.746 1.200 -2.570 1.00 0.00 N ATOM 273 CA ASN A 143 9.844 1.317 -4.022 1.00 0.00 C ATOM 274 C ASN A 143 8.834 0.401 -4.708 1.00 0.00 C ATOM 275 O ASN A 143 9.196 -0.430 -5.541 1.00 0.00 O ATOM 276 CB ASN A 143 11.263 0.988 -4.493 1.00 0.00 C ATOM 277 CG ASN A 143 11.750 1.938 -5.570 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.933 3.130 -5.326 1.00 0.00 O ATOM 279 ND2 ASN A 143 11.964 1.412 -6.770 1.00 0.00 N ATOM 280 H ASN A 143 9.382 1.949 -2.057 1.00 0.00 H ATOM 281 HA ASN A 143 9.615 2.340 -4.285 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.938 1.051 -3.652 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.282 -0.017 -4.889 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.798 0.454 -6.892 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.280 2.004 -7.485 1.00 0.00 H ATOM 286 N LEU A 144 7.563 0.559 -4.348 1.00 0.00 N ATOM 287 CA LEU A 144 6.499 -0.255 -4.925 1.00 0.00 C ATOM 288 C LEU A 144 5.392 0.615 -5.507 1.00 0.00 C ATOM 289 O LEU A 144 5.448 1.842 -5.439 1.00 0.00 O ATOM 290 CB LEU A 144 5.910 -1.193 -3.870 1.00 0.00 C ATOM 291 CG LEU A 144 6.925 -1.806 -2.909 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.217 -2.539 -1.780 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.859 -2.746 -3.656 1.00 0.00 C ATOM 294 H LEU A 144 7.337 1.236 -3.677 1.00 0.00 H ATOM 295 HA LEU A 144 6.928 -0.849 -5.718 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.187 -0.636 -3.290 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.397 -1.996 -4.377 1.00 0.00 H ATOM 298 HG LEU A 144 7.519 -1.016 -2.474 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.310 -2.012 -1.523 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.972 -3.541 -2.099 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.865 -2.583 -0.918 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.282 -3.534 -4.119 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.390 -2.194 -4.419 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.567 -3.176 -2.964 1.00 0.00 H ATOM 305 N ASP A 145 4.384 -0.036 -6.073 1.00 0.00 N ATOM 306 CA ASP A 145 3.252 0.664 -6.667 1.00 0.00 C ATOM 307 C ASP A 145 1.946 0.200 -6.033 1.00 0.00 C ATOM 308 O ASP A 145 1.691 -0.998 -5.920 1.00 0.00 O ATOM 309 CB ASP A 145 3.212 0.428 -8.177 1.00 0.00 C ATOM 310 CG ASP A 145 2.268 1.381 -8.886 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.459 2.608 -8.763 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.337 0.898 -9.565 1.00 0.00 O ATOM 313 H ASP A 145 4.401 -1.017 -6.089 1.00 0.00 H ATOM 314 HA ASP A 145 3.376 1.719 -6.477 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.202 0.566 -8.584 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.885 -0.584 -8.369 1.00 0.00 H ATOM 317 N ALA A 146 1.122 1.157 -5.616 1.00 0.00 N ATOM 318 CA ALA A 146 -0.158 0.848 -4.985 1.00 0.00 C ATOM 319 C ALA A 146 -0.939 -0.191 -5.785 1.00 0.00 C ATOM 320 O ALA A 146 -1.433 -1.173 -5.231 1.00 0.00 O ATOM 321 CB ALA A 146 -0.978 2.118 -4.821 1.00 0.00 C ATOM 322 H ALA A 146 1.383 2.094 -5.731 1.00 0.00 H ATOM 323 HA ALA A 146 0.045 0.451 -4.001 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.598 2.881 -5.486 1.00 0.00 H ATOM 325 HB2 ALA A 146 -2.011 1.915 -5.061 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.906 2.463 -3.801 1.00 0.00 H ATOM 327 N SER A 147 -1.047 0.032 -7.090 1.00 0.00 N ATOM 328 CA SER A 147 -1.767 -0.884 -7.964 1.00 0.00 C ATOM 329 C SER A 147 -1.098 -2.257 -8.001 1.00 0.00 C ATOM 330 O SER A 147 -1.710 -3.242 -8.414 1.00 0.00 O ATOM 331 CB SER A 147 -1.851 -0.308 -9.379 1.00 0.00 C ATOM 332 OG SER A 147 -2.532 -1.194 -10.251 1.00 0.00 O ATOM 333 H SER A 147 -0.632 0.833 -7.474 1.00 0.00 H ATOM 334 HA SER A 147 -2.768 -0.996 -7.573 1.00 0.00 H ATOM 335 HB2 SER A 147 -2.385 0.630 -9.352 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.854 -0.145 -9.759 1.00 0.00 H ATOM 337 HG SER A 147 -1.910 -1.833 -10.608 1.00 0.00 H ATOM 338 N ALA A 148 0.161 -2.317 -7.573 1.00 0.00 N ATOM 339 CA ALA A 148 0.905 -3.573 -7.566 1.00 0.00 C ATOM 340 C ALA A 148 0.832 -4.266 -6.206 1.00 0.00 C ATOM 341 O ALA A 148 1.608 -5.180 -5.929 1.00 0.00 O ATOM 342 CB ALA A 148 2.354 -3.325 -7.955 1.00 0.00 C ATOM 343 H ALA A 148 0.601 -1.501 -7.259 1.00 0.00 H ATOM 344 HA ALA A 148 0.465 -4.221 -8.311 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.409 -3.085 -9.006 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.937 -4.212 -7.756 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.745 -2.501 -7.376 1.00 0.00 H ATOM 348 N ILE A 149 -0.102 -3.833 -5.361 1.00 0.00 N ATOM 349 CA ILE A 149 -0.262 -4.428 -4.036 1.00 0.00 C ATOM 350 C ILE A 149 -1.717 -4.365 -3.580 1.00 0.00 C ATOM 351 O ILE A 149 -2.518 -3.610 -4.130 1.00 0.00 O ATOM 352 CB ILE A 149 0.636 -3.736 -2.985 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.972 -3.323 -3.614 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.862 -4.662 -1.793 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.971 -2.768 -2.622 1.00 0.00 C ATOM 356 H ILE A 149 -0.696 -3.103 -5.633 1.00 0.00 H ATOM 357 HA ILE A 149 0.036 -5.465 -4.103 1.00 0.00 H ATOM 358 HB ILE A 149 0.124 -2.854 -2.632 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.421 -4.185 -4.085 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.790 -2.565 -4.361 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.553 -5.662 -2.052 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.910 -4.666 -1.530 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.283 -4.312 -0.953 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.443 -2.315 -1.794 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.596 -3.569 -2.255 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.585 -2.024 -3.107 1.00 0.00 H ATOM 367 N LYS A 150 -2.053 -5.172 -2.577 1.00 0.00 N ATOM 368 CA LYS A 150 -3.414 -5.223 -2.046 1.00 0.00 C ATOM 369 C LYS A 150 -3.941 -3.828 -1.713 1.00 0.00 C ATOM 370 O LYS A 150 -3.185 -2.946 -1.312 1.00 0.00 O ATOM 371 CB LYS A 150 -3.460 -6.105 -0.797 1.00 0.00 C ATOM 372 CG LYS A 150 -3.747 -7.569 -1.094 1.00 0.00 C ATOM 373 CD LYS A 150 -2.466 -8.350 -1.350 1.00 0.00 C ATOM 374 CE LYS A 150 -2.452 -8.960 -2.742 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.356 -7.920 -3.804 1.00 0.00 N ATOM 376 H LYS A 150 -1.370 -5.756 -2.186 1.00 0.00 H ATOM 377 HA LYS A 150 -4.046 -5.660 -2.804 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.507 -6.044 -0.292 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.231 -5.736 -0.138 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.258 -8.003 -0.248 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.378 -7.630 -1.968 1.00 0.00 H ATOM 382 HD2 LYS A 150 -1.622 -7.683 -1.253 1.00 0.00 H ATOM 383 HD3 LYS A 150 -2.388 -9.142 -0.618 1.00 0.00 H ATOM 384 HE2 LYS A 150 -1.604 -9.625 -2.821 1.00 0.00 H ATOM 385 HE3 LYS A 150 -3.363 -9.524 -2.883 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -1.561 -7.280 -3.605 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -2.201 -8.369 -4.730 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.234 -7.365 -3.841 1.00 0.00 H ATOM 389 N GLY A 151 -5.247 -3.646 -1.880 1.00 0.00 N ATOM 390 CA GLY A 151 -5.869 -2.366 -1.592 1.00 0.00 C ATOM 391 C GLY A 151 -7.254 -2.527 -0.995 1.00 0.00 C ATOM 392 O GLY A 151 -8.256 -2.223 -1.642 1.00 0.00 O ATOM 393 H GLY A 151 -5.796 -4.391 -2.198 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.947 -1.802 -2.508 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.248 -1.823 -0.896 1.00 0.00 H ATOM 396 N THR A 152 -7.312 -3.013 0.243 1.00 0.00 N ATOM 397 CA THR A 152 -8.585 -3.221 0.926 1.00 0.00 C ATOM 398 C THR A 152 -8.940 -2.032 1.815 1.00 0.00 C ATOM 399 O THR A 152 -9.619 -2.187 2.830 1.00 0.00 O ATOM 400 CB THR A 152 -8.532 -4.499 1.765 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.734 -4.670 2.495 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.386 -4.517 2.755 1.00 0.00 C ATOM 403 H THR A 152 -6.478 -3.241 0.706 1.00 0.00 H ATOM 404 HA THR A 152 -9.350 -3.331 0.171 1.00 0.00 H ATOM 405 HB THR A 152 -8.411 -5.346 1.105 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.688 -5.484 3.001 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.819 -3.602 2.667 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.779 -4.602 3.758 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.744 -5.361 2.548 1.00 0.00 H ATOM 410 N GLY A 153 -8.481 -0.847 1.427 1.00 0.00 N ATOM 411 CA GLY A 153 -8.763 0.348 2.199 1.00 0.00 C ATOM 412 C GLY A 153 -10.244 0.667 2.259 1.00 0.00 C ATOM 413 O GLY A 153 -11.067 -0.210 2.522 1.00 0.00 O ATOM 414 H GLY A 153 -7.944 -0.784 0.611 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.246 1.183 1.751 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.396 0.209 3.205 1.00 0.00 H ATOM 417 N VAL A 154 -10.585 1.928 2.015 1.00 0.00 N ATOM 418 CA VAL A 154 -11.976 2.363 2.045 1.00 0.00 C ATOM 419 C VAL A 154 -12.678 2.069 0.720 1.00 0.00 C ATOM 420 O VAL A 154 -13.205 2.971 0.069 1.00 0.00 O ATOM 421 CB VAL A 154 -12.089 3.869 2.353 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.531 4.246 2.654 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.180 4.248 3.513 1.00 0.00 C ATOM 424 H VAL A 154 -9.884 2.583 1.813 1.00 0.00 H ATOM 425 HA VAL A 154 -12.477 1.819 2.832 1.00 0.00 H ATOM 426 HB VAL A 154 -11.772 4.419 1.480 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.167 3.911 1.848 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.842 3.774 3.575 1.00 0.00 H ATOM 429 HG13 VAL A 154 -13.610 5.318 2.754 1.00 0.00 H ATOM 430 HG21 VAL A 154 -10.173 3.921 3.303 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.190 5.321 3.642 1.00 0.00 H ATOM 432 HG23 VAL A 154 -11.532 3.773 4.416 1.00 0.00 H ATOM 433 N GLY A 155 -12.685 0.798 0.329 1.00 0.00 N ATOM 434 CA GLY A 155 -13.329 0.408 -0.910 1.00 0.00 C ATOM 435 C GLY A 155 -12.376 0.390 -2.090 1.00 0.00 C ATOM 436 O GLY A 155 -12.739 0.795 -3.194 1.00 0.00 O ATOM 437 H GLY A 155 -12.252 0.120 0.890 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.129 1.103 -1.120 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.749 -0.580 -0.788 1.00 0.00 H ATOM 440 N GLY A 156 -11.156 -0.085 -1.861 1.00 0.00 N ATOM 441 CA GLY A 156 -10.174 -0.149 -2.928 1.00 0.00 C ATOM 442 C GLY A 156 -9.050 0.854 -2.752 1.00 0.00 C ATOM 443 O GLY A 156 -8.818 1.695 -3.620 1.00 0.00 O ATOM 444 H GLY A 156 -10.922 -0.399 -0.962 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.669 0.045 -3.868 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.752 -1.143 -2.954 1.00 0.00 H ATOM 447 N ARG A 157 -8.349 0.764 -1.626 1.00 0.00 N ATOM 448 CA ARG A 157 -7.240 1.668 -1.340 1.00 0.00 C ATOM 449 C ARG A 157 -6.112 0.931 -0.625 1.00 0.00 C ATOM 450 O ARG A 157 -6.357 0.071 0.222 1.00 0.00 O ATOM 451 CB ARG A 157 -7.710 2.852 -0.488 1.00 0.00 C ATOM 452 CG ARG A 157 -9.147 3.273 -0.755 1.00 0.00 C ATOM 453 CD ARG A 157 -9.371 4.738 -0.415 1.00 0.00 C ATOM 454 NE ARG A 157 -8.796 5.096 0.880 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.513 6.344 1.247 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.750 7.357 0.422 1.00 0.00 N ATOM 457 NH2 ARG A 157 -7.992 6.581 2.443 1.00 0.00 N ATOM 458 H ARG A 157 -8.582 0.071 -0.975 1.00 0.00 H ATOM 459 HA ARG A 157 -6.867 2.041 -2.283 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.626 2.585 0.555 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.070 3.698 -0.685 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.369 3.120 -1.800 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.807 2.667 -0.151 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.912 5.346 -1.182 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.434 4.931 -0.392 1.00 0.00 H ATOM 466 HE ARG A 157 -8.610 4.368 1.509 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.142 7.186 -0.482 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.535 8.291 0.704 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.812 5.821 3.069 1.00 0.00 H ATOM 470 HH22 ARG A 157 -7.778 7.518 2.719 1.00 0.00 H ATOM 471 N LEU A 158 -4.876 1.277 -0.968 1.00 0.00 N ATOM 472 CA LEU A 158 -3.706 0.651 -0.359 1.00 0.00 C ATOM 473 C LEU A 158 -3.716 0.837 1.156 1.00 0.00 C ATOM 474 O LEU A 158 -4.036 1.917 1.655 1.00 0.00 O ATOM 475 CB LEU A 158 -2.425 1.249 -0.949 1.00 0.00 C ATOM 476 CG LEU A 158 -1.222 0.304 -0.998 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.848 -0.160 0.400 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.515 -0.886 -1.901 1.00 0.00 C ATOM 479 H LEU A 158 -4.746 1.970 -1.648 1.00 0.00 H ATOM 480 HA LEU A 158 -3.737 -0.406 -0.584 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.637 1.580 -1.955 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.151 2.110 -0.357 1.00 0.00 H ATOM 483 HG LEU A 158 -0.375 0.834 -1.409 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.256 0.524 1.129 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.249 -1.148 0.571 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.227 -0.187 0.495 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.576 -0.935 -2.101 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.978 -0.773 -2.830 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.200 -1.796 -1.411 1.00 0.00 H ATOM 490 N THR A 159 -3.362 -0.219 1.884 1.00 0.00 N ATOM 491 CA THR A 159 -3.331 -0.164 3.343 1.00 0.00 C ATOM 492 C THR A 159 -2.083 -0.853 3.890 1.00 0.00 C ATOM 493 O THR A 159 -1.463 -1.670 3.207 1.00 0.00 O ATOM 494 CB THR A 159 -4.588 -0.811 3.930 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.251 -1.600 2.958 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.586 0.194 4.461 1.00 0.00 C ATOM 497 H THR A 159 -3.115 -1.053 1.431 1.00 0.00 H ATOM 498 HA THR A 159 -3.306 0.877 3.632 1.00 0.00 H ATOM 499 HB THR A 159 -4.301 -1.455 4.750 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.159 -2.529 3.182 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.763 0.954 3.715 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.513 -0.307 4.693 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.192 0.654 5.356 1.00 0.00 H ATOM 504 N ARG A 160 -1.722 -0.521 5.129 1.00 0.00 N ATOM 505 CA ARG A 160 -0.548 -1.109 5.765 1.00 0.00 C ATOM 506 C ARG A 160 -0.643 -2.628 5.758 1.00 0.00 C ATOM 507 O ARG A 160 0.352 -3.323 5.552 1.00 0.00 O ATOM 508 CB ARG A 160 -0.406 -0.599 7.201 1.00 0.00 C ATOM 509 CG ARG A 160 1.037 -0.436 7.650 1.00 0.00 C ATOM 510 CD ARG A 160 1.507 1.004 7.513 1.00 0.00 C ATOM 511 NE ARG A 160 1.698 1.644 8.812 1.00 0.00 N ATOM 512 CZ ARG A 160 2.768 1.456 9.580 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.745 0.648 9.185 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.862 2.078 10.748 1.00 0.00 N ATOM 515 H ARG A 160 -2.258 0.133 5.625 1.00 0.00 H ATOM 516 HA ARG A 160 0.321 -0.811 5.198 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.896 0.360 7.280 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.891 -1.297 7.868 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.118 -0.733 8.684 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.667 -1.070 7.042 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.445 1.013 6.977 1.00 0.00 H ATOM 522 HD3 ARG A 160 0.769 1.559 6.953 1.00 0.00 H ATOM 523 HE ARG A 160 0.991 2.245 9.128 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.680 0.176 8.306 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.546 0.512 9.767 1.00 0.00 H ATOM 526 HH21 ARG A 160 2.129 2.687 11.050 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.666 1.937 11.326 1.00 0.00 H ATOM 528 N GLU A 161 -1.852 -3.139 5.962 1.00 0.00 N ATOM 529 CA GLU A 161 -2.081 -4.576 5.956 1.00 0.00 C ATOM 530 C GLU A 161 -1.710 -5.153 4.597 1.00 0.00 C ATOM 531 O GLU A 161 -1.170 -6.256 4.500 1.00 0.00 O ATOM 532 CB GLU A 161 -3.544 -4.887 6.281 1.00 0.00 C ATOM 533 CG GLU A 161 -3.769 -6.303 6.786 1.00 0.00 C ATOM 534 CD GLU A 161 -3.431 -6.457 8.257 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.235 -6.375 8.604 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.365 -6.661 9.061 1.00 0.00 O ATOM 537 H GLU A 161 -2.609 -2.533 6.105 1.00 0.00 H ATOM 538 HA GLU A 161 -1.448 -5.019 6.711 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.888 -4.198 7.039 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.136 -4.749 5.387 1.00 0.00 H ATOM 541 HG2 GLU A 161 -4.807 -6.564 6.641 1.00 0.00 H ATOM 542 HG3 GLU A 161 -3.146 -6.977 6.217 1.00 0.00 H ATOM 543 N ASP A 162 -1.998 -4.389 3.545 1.00 0.00 N ATOM 544 CA ASP A 162 -1.692 -4.809 2.186 1.00 0.00 C ATOM 545 C ASP A 162 -0.185 -4.904 1.984 1.00 0.00 C ATOM 546 O ASP A 162 0.325 -5.917 1.506 1.00 0.00 O ATOM 547 CB ASP A 162 -2.295 -3.828 1.182 1.00 0.00 C ATOM 548 CG ASP A 162 -3.801 -3.717 1.318 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.423 -4.675 1.821 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.356 -2.672 0.922 1.00 0.00 O ATOM 551 H ASP A 162 -2.420 -3.516 3.692 1.00 0.00 H ATOM 552 HA ASP A 162 -2.127 -5.785 2.032 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.866 -2.850 1.341 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.065 -4.158 0.181 1.00 0.00 H ATOM 555 N VAL A 163 0.524 -3.842 2.358 1.00 0.00 N ATOM 556 CA VAL A 163 1.976 -3.812 2.225 1.00 0.00 C ATOM 557 C VAL A 163 2.610 -4.954 3.009 1.00 0.00 C ATOM 558 O VAL A 163 3.647 -5.487 2.619 1.00 0.00 O ATOM 559 CB VAL A 163 2.565 -2.475 2.714 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.063 -2.422 2.453 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.860 -1.304 2.048 1.00 0.00 C ATOM 562 H VAL A 163 0.061 -3.065 2.738 1.00 0.00 H ATOM 563 HA VAL A 163 2.217 -3.929 1.178 1.00 0.00 H ATOM 564 HB VAL A 163 2.406 -2.404 3.781 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.427 -3.416 2.238 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.260 -1.776 1.610 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.567 -2.037 3.327 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.445 -1.625 1.104 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.067 -0.948 2.688 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.569 -0.507 1.877 1.00 0.00 H ATOM 571 N GLU A 164 1.972 -5.330 4.114 1.00 0.00 N ATOM 572 CA GLU A 164 2.469 -6.415 4.948 1.00 0.00 C ATOM 573 C GLU A 164 2.334 -7.746 4.218 1.00 0.00 C ATOM 574 O GLU A 164 3.262 -8.555 4.202 1.00 0.00 O ATOM 575 CB GLU A 164 1.706 -6.463 6.272 1.00 0.00 C ATOM 576 CG GLU A 164 2.284 -5.550 7.341 1.00 0.00 C ATOM 577 CD GLU A 164 1.803 -5.904 8.735 1.00 0.00 C ATOM 578 OE1 GLU A 164 1.342 -7.048 8.930 1.00 0.00 O ATOM 579 OE2 GLU A 164 1.886 -5.037 9.629 1.00 0.00 O ATOM 580 H GLU A 164 1.145 -4.870 4.370 1.00 0.00 H ATOM 581 HA GLU A 164 3.514 -6.231 5.148 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.682 -6.170 6.095 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.722 -7.475 6.647 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.361 -5.628 7.319 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.994 -4.533 7.123 1.00 0.00 H ATOM 586 N LYS A 165 1.174 -7.962 3.606 1.00 0.00 N ATOM 587 CA LYS A 165 0.919 -9.190 2.863 1.00 0.00 C ATOM 588 C LYS A 165 1.898 -9.322 1.701 1.00 0.00 C ATOM 589 O LYS A 165 2.442 -10.399 1.454 1.00 0.00 O ATOM 590 CB LYS A 165 -0.518 -9.207 2.339 1.00 0.00 C ATOM 591 CG LYS A 165 -1.528 -9.727 3.351 1.00 0.00 C ATOM 592 CD LYS A 165 -2.810 -8.911 3.331 1.00 0.00 C ATOM 593 CE LYS A 165 -3.781 -9.370 4.405 1.00 0.00 C ATOM 594 NZ LYS A 165 -5.198 -9.228 3.970 1.00 0.00 N ATOM 595 H LYS A 165 0.474 -7.275 3.649 1.00 0.00 H ATOM 596 HA LYS A 165 1.060 -10.022 3.537 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.800 -8.202 2.065 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.562 -9.836 1.463 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.762 -10.754 3.114 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.092 -9.674 4.339 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.567 -7.872 3.500 1.00 0.00 H ATOM 602 HD3 LYS A 165 -3.278 -9.019 2.362 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.585 -10.409 4.629 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.623 -8.776 5.293 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.395 -8.241 3.709 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.381 -9.836 3.147 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.838 -9.505 4.742 1.00 0.00 H ATOM 608 N TRP A 166 2.123 -8.217 0.998 1.00 0.00 N ATOM 609 CA TRP A 166 3.043 -8.202 -0.133 1.00 0.00 C ATOM 610 C TRP A 166 4.482 -8.339 0.349 1.00 0.00 C ATOM 611 O TRP A 166 5.266 -9.107 -0.208 1.00 0.00 O ATOM 612 CB TRP A 166 2.874 -6.905 -0.932 1.00 0.00 C ATOM 613 CG TRP A 166 3.875 -6.743 -2.037 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.691 -7.018 -3.361 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.217 -6.266 -1.909 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.842 -6.746 -4.063 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.792 -6.284 -3.194 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.990 -5.828 -0.833 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.104 -5.881 -3.428 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.292 -5.427 -1.067 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.837 -5.458 -2.355 1.00 0.00 C ATOM 622 H TRP A 166 1.663 -7.388 1.249 1.00 0.00 H ATOM 623 HA TRP A 166 2.804 -9.042 -0.768 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.889 -6.889 -1.372 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.977 -6.065 -0.261 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.771 -7.395 -3.781 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.962 -6.863 -5.028 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.582 -5.795 0.166 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.539 -5.899 -4.416 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.904 -5.085 -0.246 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.859 -5.135 -2.491 1.00 0.00 H ATOM 632 N LEU A 167 4.820 -7.588 1.392 1.00 0.00 N ATOM 633 CA LEU A 167 6.163 -7.622 1.959 1.00 0.00 C ATOM 634 C LEU A 167 6.514 -9.028 2.434 1.00 0.00 C ATOM 635 O LEU A 167 7.668 -9.451 2.358 1.00 0.00 O ATOM 636 CB LEU A 167 6.274 -6.634 3.123 1.00 0.00 C ATOM 637 CG LEU A 167 6.590 -5.194 2.718 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.338 -4.243 3.878 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.028 -5.082 2.238 1.00 0.00 C ATOM 640 H LEU A 167 4.147 -6.997 1.791 1.00 0.00 H ATOM 641 HA LEU A 167 6.858 -7.333 1.184 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.338 -6.640 3.663 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.055 -6.978 3.785 1.00 0.00 H ATOM 644 HG LEU A 167 5.942 -4.907 1.904 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.908 -4.563 4.737 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.641 -3.244 3.596 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.286 -4.244 4.123 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.326 -6.009 1.772 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.105 -4.278 1.522 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.674 -4.878 3.079 1.00 0.00 H ATOM 651 N ALA A 168 5.511 -9.746 2.925 1.00 0.00 N ATOM 652 CA ALA A 168 5.709 -11.105 3.414 1.00 0.00 C ATOM 653 C ALA A 168 5.402 -12.139 2.331 1.00 0.00 C ATOM 654 O ALA A 168 5.283 -13.331 2.618 1.00 0.00 O ATOM 655 CB ALA A 168 4.845 -11.354 4.641 1.00 0.00 C ATOM 656 H ALA A 168 4.614 -9.352 2.959 1.00 0.00 H ATOM 657 HA ALA A 168 6.744 -11.205 3.707 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.398 -11.945 5.356 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.950 -11.884 4.349 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.574 -10.408 5.088 1.00 0.00 H ATOM 661 N LYS A 169 5.276 -11.681 1.087 1.00 0.00 N ATOM 662 CA LYS A 169 4.986 -12.574 -0.028 1.00 0.00 C ATOM 663 C LYS A 169 5.393 -11.936 -1.353 1.00 0.00 C ATOM 664 O LYS A 169 4.544 -11.594 -2.177 1.00 0.00 O ATOM 665 CB LYS A 169 3.497 -12.927 -0.052 1.00 0.00 C ATOM 666 CG LYS A 169 3.172 -14.130 -0.923 1.00 0.00 C ATOM 667 CD LYS A 169 2.196 -15.072 -0.235 1.00 0.00 C ATOM 668 CE LYS A 169 2.914 -16.253 0.398 1.00 0.00 C ATOM 669 NZ LYS A 169 3.524 -17.147 -0.625 1.00 0.00 N ATOM 670 H LYS A 169 5.381 -10.723 0.916 1.00 0.00 H ATOM 671 HA LYS A 169 5.559 -13.477 0.114 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.173 -13.141 0.957 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.943 -12.079 -0.426 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.734 -13.785 -1.848 1.00 0.00 H ATOM 675 HG3 LYS A 169 4.087 -14.667 -1.135 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.669 -14.529 0.534 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.491 -15.440 -0.966 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.692 -15.878 1.046 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.202 -16.819 0.980 1.00 0.00 H ATOM 680 HZ1 LYS A 169 2.842 -17.336 -1.388 1.00 0.00 H ATOM 681 HZ2 LYS A 169 4.368 -16.698 -1.035 1.00 0.00 H ATOM 682 HZ3 LYS A 169 3.802 -18.050 -0.190 1.00 0.00 H ATOM 683 N ALA A 170 6.698 -11.779 -1.551 1.00 0.00 N ATOM 684 CA ALA A 170 7.219 -11.183 -2.775 1.00 0.00 C ATOM 685 C ALA A 170 8.744 -11.215 -2.793 1.00 0.00 C ATOM 686 O ALA A 170 9.318 -11.441 -3.879 1.00 0.00 O ATOM 687 CB ALA A 170 6.718 -9.754 -2.921 1.00 0.00 C ATOM 688 OXT ALA A 170 9.352 -11.013 -1.721 1.00 0.00 O ATOM 689 H ALA A 170 7.325 -12.072 -0.857 1.00 0.00 H ATOM 690 HA ALA A 170 6.848 -11.757 -3.611 1.00 0.00 H ATOM 691 HB1 ALA A 170 5.704 -9.689 -2.554 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.742 -9.468 -3.962 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.350 -9.091 -2.350 1.00 0.00 H TER 694 ALA A 170