ATOM 1 N LYS A 131 -19.722 -11.860 1.762 1.00 0.00 N ATOM 2 CA LYS A 131 -18.909 -11.025 2.629 1.00 0.00 C ATOM 3 C LYS A 131 -18.959 -9.579 2.132 1.00 0.00 C ATOM 4 O LYS A 131 -17.925 -8.991 1.815 1.00 0.00 O ATOM 5 CB LYS A 131 -17.491 -11.589 2.739 1.00 0.00 C ATOM 6 CG LYS A 131 -17.147 -11.931 4.189 1.00 0.00 C ATOM 7 CD LYS A 131 -15.845 -12.730 4.271 1.00 0.00 C ATOM 8 CE LYS A 131 -15.207 -12.600 5.655 1.00 0.00 C ATOM 9 NZ LYS A 131 -13.746 -12.399 5.536 1.00 0.00 N ATOM 10 H1 LYS A 131 -20.195 -12.612 2.221 1.00 0.00 H ATOM 11 HA LYS A 131 -19.348 -11.063 3.626 1.00 0.00 H ATOM 12 HB3 LYS A 131 -16.776 -10.862 2.353 1.00 0.00 H ATOM 13 HG3 LYS A 131 -17.959 -12.506 4.635 1.00 0.00 H ATOM 14 HD3 LYS A 131 -15.148 -12.375 3.511 1.00 0.00 H ATOM 15 HE3 LYS A 131 -15.410 -13.496 6.242 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -13.486 -11.555 6.003 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -13.268 -13.173 5.955 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -13.495 -12.337 4.570 1.00 0.00 H ATOM 19 N VAL A 132 -20.171 -9.047 2.080 1.00 0.00 N ATOM 20 CA VAL A 132 -20.369 -7.680 1.627 1.00 0.00 C ATOM 21 C VAL A 132 -19.609 -6.725 2.549 1.00 0.00 C ATOM 22 O VAL A 132 -18.736 -5.985 2.099 1.00 0.00 O ATOM 23 CB VAL A 132 -21.865 -7.368 1.544 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.100 -5.884 1.255 1.00 0.00 C ATOM 25 CG2 VAL A 132 -22.552 -8.246 0.498 1.00 0.00 C ATOM 26 H VAL A 132 -21.006 -9.531 2.339 1.00 0.00 H ATOM 27 HA VAL A 132 -19.952 -7.603 0.622 1.00 0.00 H ATOM 28 HB VAL A 132 -22.308 -7.594 2.514 1.00 0.00 H ATOM 29 HG11 VAL A 132 -23.133 -5.628 1.489 1.00 0.00 H ATOM 30 HG12 VAL A 132 -21.428 -5.283 1.867 1.00 0.00 H ATOM 31 HG13 VAL A 132 -21.907 -5.684 0.200 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.455 -9.294 0.782 1.00 0.00 H ATOM 33 HG22 VAL A 132 -23.608 -7.982 0.437 1.00 0.00 H ATOM 34 HG23 VAL A 132 -22.083 -8.089 -0.474 1.00 0.00 H ATOM 35 N ASN A 133 -19.969 -6.774 3.824 1.00 0.00 N ATOM 36 CA ASN A 133 -19.331 -5.924 4.814 1.00 0.00 C ATOM 37 C ASN A 133 -17.842 -5.793 4.486 1.00 0.00 C ATOM 38 O ASN A 133 -17.282 -4.700 4.547 1.00 0.00 O ATOM 39 CB ASN A 133 -19.456 -6.522 6.216 1.00 0.00 C ATOM 40 CG ASN A 133 -18.513 -7.714 6.389 1.00 0.00 C ATOM 41 OD1 ASN A 133 -17.710 -7.777 7.306 1.00 0.00 O ATOM 42 ND2 ASN A 133 -18.654 -8.655 5.460 1.00 0.00 N ATOM 43 H ASN A 133 -20.680 -7.380 4.181 1.00 0.00 H ATOM 44 HA ASN A 133 -19.856 -4.970 4.753 1.00 0.00 H ATOM 45 HB3 ASN A 133 -20.484 -6.838 6.391 1.00 0.00 H ATOM 46 HD21 ASN A 133 -19.333 -8.542 4.734 1.00 0.00 H ATOM 47 HD22 ASN A 133 -18.083 -9.475 5.487 1.00 0.00 H ATOM 48 N MET A 134 -17.243 -6.925 4.146 1.00 0.00 N ATOM 49 CA MET A 134 -15.830 -6.952 3.807 1.00 0.00 C ATOM 50 C MET A 134 -15.560 -6.175 2.517 1.00 0.00 C ATOM 51 O MET A 134 -14.676 -5.321 2.475 1.00 0.00 O ATOM 52 CB MET A 134 -15.373 -8.401 3.636 1.00 0.00 C ATOM 53 CG MET A 134 -15.205 -9.087 4.994 1.00 0.00 C ATOM 54 SD MET A 134 -13.940 -8.258 5.944 1.00 0.00 S ATOM 55 CE MET A 134 -12.480 -8.923 5.161 1.00 0.00 C ATOM 56 H MET A 134 -17.705 -7.810 4.099 1.00 0.00 H ATOM 57 HA MET A 134 -15.321 -6.470 4.643 1.00 0.00 H ATOM 58 HB3 MET A 134 -14.429 -8.427 3.093 1.00 0.00 H ATOM 59 HG3 MET A 134 -14.937 -10.133 4.852 1.00 0.00 H ATOM 60 HE1 MET A 134 -12.547 -8.775 4.082 1.00 0.00 H ATOM 61 HE2 MET A 134 -11.598 -8.411 5.544 1.00 0.00 H ATOM 62 HE3 MET A 134 -12.404 -9.988 5.377 1.00 0.00 H ATOM 63 N ASP A 135 -16.338 -6.500 1.495 1.00 0.00 N ATOM 64 CA ASP A 135 -16.195 -5.844 0.206 1.00 0.00 C ATOM 65 C ASP A 135 -16.248 -4.327 0.403 1.00 0.00 C ATOM 66 O ASP A 135 -15.573 -3.582 -0.305 1.00 0.00 O ATOM 67 CB ASP A 135 -17.329 -6.238 -0.742 1.00 0.00 C ATOM 68 CG ASP A 135 -17.054 -5.973 -2.224 1.00 0.00 C ATOM 69 OD1 ASP A 135 -16.178 -6.675 -2.773 1.00 0.00 O ATOM 70 OD2 ASP A 135 -17.726 -5.074 -2.773 1.00 0.00 O ATOM 71 H ASP A 135 -17.056 -7.196 1.537 1.00 0.00 H ATOM 72 HA ASP A 135 -15.233 -6.180 -0.181 1.00 0.00 H ATOM 73 HB3 ASP A 135 -18.229 -5.697 -0.452 1.00 0.00 H ATOM 74 N LEU A 136 -17.058 -3.916 1.368 1.00 0.00 N ATOM 75 CA LEU A 136 -17.209 -2.501 1.665 1.00 0.00 C ATOM 76 C LEU A 136 -15.925 -1.982 2.316 1.00 0.00 C ATOM 77 O LEU A 136 -15.368 -0.974 1.884 1.00 0.00 O ATOM 78 CB LEU A 136 -18.464 -2.261 2.505 1.00 0.00 C ATOM 79 CG LEU A 136 -18.880 -0.800 2.688 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.227 -0.156 1.344 1.00 0.00 C ATOM 81 CD2 LEU A 136 -20.024 -0.678 3.696 1.00 0.00 C ATOM 82 H LEU A 136 -17.604 -4.528 1.939 1.00 0.00 H ATOM 83 HA LEU A 136 -17.349 -1.981 0.718 1.00 0.00 H ATOM 84 HB3 LEU A 136 -18.308 -2.700 3.491 1.00 0.00 H ATOM 85 HG LEU A 136 -18.031 -0.252 3.098 1.00 0.00 H ATOM 86 HD11 LEU A 136 -20.013 -0.734 0.857 1.00 0.00 H ATOM 87 HD12 LEU A 136 -19.574 0.863 1.509 1.00 0.00 H ATOM 88 HD13 LEU A 136 -18.341 -0.141 0.709 1.00 0.00 H ATOM 89 HD21 LEU A 136 -19.927 0.258 4.245 1.00 0.00 H ATOM 90 HD22 LEU A 136 -20.977 -0.691 3.166 1.00 0.00 H ATOM 91 HD23 LEU A 136 -19.986 -1.514 4.394 1.00 0.00 H ATOM 92 N ARG A 137 -15.492 -2.694 3.346 1.00 0.00 N ATOM 93 CA ARG A 137 -14.284 -2.319 4.061 1.00 0.00 C ATOM 94 C ARG A 137 -13.148 -2.042 3.075 1.00 0.00 C ATOM 95 O ARG A 137 -12.610 -0.936 3.036 1.00 0.00 O ATOM 96 CB ARG A 137 -13.851 -3.421 5.030 1.00 0.00 C ATOM 97 CG ARG A 137 -14.984 -3.776 5.997 1.00 0.00 C ATOM 98 CD ARG A 137 -14.477 -3.825 7.440 1.00 0.00 C ATOM 99 NE ARG A 137 -15.621 -3.820 8.378 1.00 0.00 N ATOM 100 CZ ARG A 137 -16.375 -2.742 8.639 1.00 0.00 C ATOM 101 NH1 ARG A 137 -16.108 -1.577 8.035 1.00 0.00 N ATOM 102 NH2 ARG A 137 -17.393 -2.832 9.505 1.00 0.00 N ATOM 103 H ARG A 137 -15.950 -3.514 3.692 1.00 0.00 H ATOM 104 HA ARG A 137 -14.555 -1.418 4.611 1.00 0.00 H ATOM 105 HB3 ARG A 137 -12.977 -3.094 5.593 1.00 0.00 H ATOM 106 HG3 ARG A 137 -15.410 -4.742 5.724 1.00 0.00 H ATOM 107 HD3 ARG A 137 -13.832 -2.969 7.636 1.00 0.00 H ATOM 108 HE ARG A 137 -15.847 -4.674 8.847 1.00 0.00 H ATOM 109 HH11 ARG A 137 -15.349 -1.510 7.389 1.00 0.00 H ATOM 110 HH12 ARG A 137 -16.670 -0.773 8.230 1.00 0.00 H ATOM 111 HH21 ARG A 137 -17.592 -3.701 9.957 1.00 0.00 H ATOM 112 HH22 ARG A 137 -17.955 -2.028 9.701 1.00 0.00 H ATOM 113 N ALA A 138 -12.814 -3.066 2.303 1.00 0.00 N ATOM 114 CA ALA A 138 -11.751 -2.947 1.319 1.00 0.00 C ATOM 115 C ALA A 138 -12.132 -1.881 0.291 1.00 0.00 C ATOM 116 O ALA A 138 -11.442 -0.872 0.152 1.00 0.00 O ATOM 117 CB ALA A 138 -11.494 -4.311 0.677 1.00 0.00 C ATOM 118 H ALA A 138 -13.256 -3.962 2.342 1.00 0.00 H ATOM 119 HA ALA A 138 -10.849 -2.630 1.843 1.00 0.00 H ATOM 120 HB1 ALA A 138 -11.939 -5.093 1.294 1.00 0.00 H ATOM 121 HB2 ALA A 138 -11.940 -4.335 -0.317 1.00 0.00 H ATOM 122 HB3 ALA A 138 -10.419 -4.478 0.597 1.00 0.00 H ATOM 123 N ASN A 139 -13.228 -2.141 -0.406 1.00 0.00 N ATOM 124 CA ASN A 139 -13.709 -1.216 -1.419 1.00 0.00 C ATOM 125 C ASN A 139 -13.489 0.219 -0.939 1.00 0.00 C ATOM 126 O ASN A 139 -13.220 1.112 -1.741 1.00 0.00 O ATOM 127 CB ASN A 139 -15.206 -1.406 -1.672 1.00 0.00 C ATOM 128 CG ASN A 139 -15.756 -0.295 -2.569 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.121 0.148 -3.512 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.969 0.128 -2.224 1.00 0.00 N ATOM 131 H ASN A 139 -13.783 -2.965 -0.288 1.00 0.00 H ATOM 132 HA ASN A 139 -13.134 -1.449 -2.316 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.742 -1.411 -0.722 1.00 0.00 H ATOM 134 HD21 ASN A 139 -17.436 -0.279 -1.439 1.00 0.00 H ATOM 135 HD22 ASN A 139 -17.413 0.852 -2.751 1.00 0.00 H ATOM 136 N LEU A 140 -13.612 0.397 0.369 1.00 0.00 N ATOM 137 CA LEU A 140 -13.430 1.708 0.967 1.00 0.00 C ATOM 138 C LEU A 140 -11.937 1.962 1.184 1.00 0.00 C ATOM 139 O LEU A 140 -11.316 2.714 0.435 1.00 0.00 O ATOM 140 CB LEU A 140 -14.268 1.839 2.239 1.00 0.00 C ATOM 141 CG LEU A 140 -15.690 2.372 2.055 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.475 2.307 3.367 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.675 3.784 1.466 1.00 0.00 C ATOM 144 H LEU A 140 -13.831 -0.335 1.015 1.00 0.00 H ATOM 145 HA LEU A 140 -13.805 2.446 0.256 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.742 2.496 2.932 1.00 0.00 H ATOM 147 HG LEU A 140 -16.206 1.730 1.339 1.00 0.00 H ATOM 148 HD11 LEU A 140 -16.828 1.288 3.528 1.00 0.00 H ATOM 149 HD12 LEU A 140 -15.828 2.603 4.192 1.00 0.00 H ATOM 150 HD13 LEU A 140 -17.329 2.983 3.313 1.00 0.00 H ATOM 151 HD21 LEU A 140 -14.662 4.185 1.513 1.00 0.00 H ATOM 152 HD22 LEU A 140 -16.003 3.748 0.427 1.00 0.00 H ATOM 153 HD23 LEU A 140 -16.347 4.423 2.037 1.00 0.00 H ATOM 154 N LYS A 141 -11.404 1.321 2.214 1.00 0.00 N ATOM 155 CA LYS A 141 -9.997 1.468 2.540 1.00 0.00 C ATOM 156 C LYS A 141 -9.155 1.125 1.310 1.00 0.00 C ATOM 157 O LYS A 141 -8.501 1.996 0.738 1.00 0.00 O ATOM 158 CB LYS A 141 -9.644 0.640 3.777 1.00 0.00 C ATOM 159 CG LYS A 141 -10.401 1.142 5.009 1.00 0.00 C ATOM 160 CD LYS A 141 -9.756 0.628 6.296 1.00 0.00 C ATOM 161 CE LYS A 141 -8.252 0.909 6.307 1.00 0.00 C ATOM 162 NZ LYS A 141 -7.763 1.061 7.695 1.00 0.00 N ATOM 163 H LYS A 141 -11.917 0.712 2.820 1.00 0.00 H ATOM 164 HA LYS A 141 -9.827 2.515 2.794 1.00 0.00 H ATOM 165 HB3 LYS A 141 -8.570 0.691 3.961 1.00 0.00 H ATOM 166 HG3 LYS A 141 -11.439 0.812 4.961 1.00 0.00 H ATOM 167 HD3 LYS A 141 -9.930 -0.444 6.392 1.00 0.00 H ATOM 168 HE3 LYS A 141 -8.042 1.816 5.740 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -8.535 1.017 8.328 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -7.118 0.326 7.904 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -7.303 1.945 7.792 1.00 0.00 H ATOM 172 N GLN A 142 -9.196 -0.145 0.939 1.00 0.00 N ATOM 173 CA GLN A 142 -8.445 -0.614 -0.213 1.00 0.00 C ATOM 174 C GLN A 142 -7.153 0.190 -0.367 1.00 0.00 C ATOM 175 O GLN A 142 -7.114 1.172 -1.107 1.00 0.00 O ATOM 176 CB GLN A 142 -9.291 -0.542 -1.486 1.00 0.00 C ATOM 177 CG GLN A 142 -9.972 0.822 -1.614 1.00 0.00 C ATOM 178 CD GLN A 142 -10.125 1.222 -3.083 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.199 1.564 -3.552 1.00 0.00 O ATOM 180 NE2 GLN A 142 -8.995 1.161 -3.781 1.00 0.00 N ATOM 181 H GLN A 142 -9.730 -0.848 1.409 1.00 0.00 H ATOM 182 HA GLN A 142 -8.209 -1.656 0.000 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.045 -1.330 -1.471 1.00 0.00 H ATOM 184 HG3 GLN A 142 -9.388 1.576 -1.087 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.147 0.871 -3.336 1.00 0.00 H ATOM 186 HE22 GLN A 142 -8.991 1.404 -4.751 1.00 0.00 H ATOM 187 N VAL A 143 -6.127 -0.255 0.343 1.00 0.00 N ATOM 188 CA VAL A 143 -4.838 0.411 0.295 1.00 0.00 C ATOM 189 C VAL A 143 -4.990 1.846 0.802 1.00 0.00 C ATOM 190 O VAL A 143 -5.825 2.599 0.305 1.00 0.00 O ATOM 191 CB VAL A 143 -4.263 0.336 -1.122 1.00 0.00 C ATOM 192 CG1 VAL A 143 -4.991 -0.722 -1.953 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.314 1.704 -1.807 1.00 0.00 C ATOM 194 H VAL A 143 -6.167 -1.055 0.942 1.00 0.00 H ATOM 195 HA VAL A 143 -4.163 -0.127 0.961 1.00 0.00 H ATOM 196 HB VAL A 143 -3.217 0.040 -1.044 1.00 0.00 H ATOM 197 HG11 VAL A 143 -5.891 -0.286 -2.387 1.00 0.00 H ATOM 198 HG12 VAL A 143 -4.335 -1.070 -2.752 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.264 -1.561 -1.315 1.00 0.00 H ATOM 200 HG21 VAL A 143 -3.806 1.647 -2.770 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.353 1.994 -1.962 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.819 2.444 -1.178 1.00 0.00 H ATOM 203 N LYS A 144 -4.170 2.181 1.788 1.00 0.00 N ATOM 204 CA LYS A 144 -4.203 3.513 2.369 1.00 0.00 C ATOM 205 C LYS A 144 -2.786 4.089 2.395 1.00 0.00 C ATOM 206 O LYS A 144 -2.256 4.395 3.462 1.00 0.00 O ATOM 207 CB LYS A 144 -4.879 3.481 3.741 1.00 0.00 C ATOM 208 CG LYS A 144 -6.392 3.297 3.603 1.00 0.00 C ATOM 209 CD LYS A 144 -7.142 4.540 4.088 1.00 0.00 C ATOM 210 CE LYS A 144 -8.530 4.171 4.617 1.00 0.00 C ATOM 211 NZ LYS A 144 -9.560 5.054 4.028 1.00 0.00 N ATOM 212 H LYS A 144 -3.493 1.562 2.187 1.00 0.00 H ATOM 213 HA LYS A 144 -4.818 4.137 1.721 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.670 4.408 4.275 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.710 2.428 4.180 1.00 0.00 H ATOM 216 HD3 LYS A 144 -7.239 5.252 3.268 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.545 4.257 5.702 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -10.302 4.497 3.652 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.925 5.660 4.735 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -9.152 5.602 3.298 1.00 0.00 H ATOM 221 N LYS A 145 -2.212 4.218 1.208 1.00 0.00 N ATOM 222 CA LYS A 145 -0.867 4.752 1.082 1.00 0.00 C ATOM 223 C LYS A 145 -0.868 6.227 1.490 1.00 0.00 C ATOM 224 O LYS A 145 -1.821 6.952 1.210 1.00 0.00 O ATOM 225 CB LYS A 145 -0.323 4.504 -0.328 1.00 0.00 C ATOM 226 CG LYS A 145 0.974 3.695 -0.280 1.00 0.00 C ATOM 227 CD LYS A 145 1.783 3.878 -1.566 1.00 0.00 C ATOM 228 CE LYS A 145 3.190 3.296 -1.416 1.00 0.00 C ATOM 229 NZ LYS A 145 3.723 2.886 -2.735 1.00 0.00 N ATOM 230 H LYS A 145 -2.650 3.966 0.344 1.00 0.00 H ATOM 231 HA LYS A 145 -0.230 4.202 1.774 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.143 5.458 -0.824 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.743 2.639 -0.139 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.849 4.939 -1.809 1.00 0.00 H ATOM 235 HE3 LYS A 145 3.165 2.437 -0.745 1.00 0.00 H ATOM 236 HZ1 LYS A 145 3.581 3.623 -3.395 1.00 0.00 H ATOM 237 HZ2 LYS A 145 4.702 2.696 -2.654 1.00 0.00 H ATOM 238 HZ3 LYS A 145 3.248 2.063 -3.045 1.00 0.00 H ATOM 239 N GLU A 146 0.213 6.626 2.145 1.00 0.00 N ATOM 240 CA GLU A 146 0.349 8.001 2.595 1.00 0.00 C ATOM 241 C GLU A 146 1.822 8.415 2.600 1.00 0.00 C ATOM 242 O GLU A 146 2.184 9.427 3.197 1.00 0.00 O ATOM 243 CB GLU A 146 -0.278 8.190 3.977 1.00 0.00 C ATOM 244 CG GLU A 146 -1.645 8.871 3.871 1.00 0.00 C ATOM 245 CD GLU A 146 -2.321 8.961 5.241 1.00 0.00 C ATOM 246 OE1 GLU A 146 -2.794 7.903 5.710 1.00 0.00 O ATOM 247 OE2 GLU A 146 -2.349 10.084 5.787 1.00 0.00 O ATOM 248 H GLU A 146 0.984 6.030 2.368 1.00 0.00 H ATOM 249 HA GLU A 146 -0.201 8.599 1.868 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.383 8.791 4.602 1.00 0.00 H ATOM 251 HG3 GLU A 146 -2.280 8.313 3.183 1.00 0.00 H ATOM 252 N ASP A 147 2.632 7.610 1.927 1.00 0.00 N ATOM 253 CA ASP A 147 4.057 7.879 1.847 1.00 0.00 C ATOM 254 C ASP A 147 4.812 6.560 1.673 1.00 0.00 C ATOM 255 O ASP A 147 4.436 5.544 2.255 1.00 0.00 O ATOM 256 CB ASP A 147 4.565 8.550 3.125 1.00 0.00 C ATOM 257 CG ASP A 147 4.665 10.075 3.060 1.00 0.00 C ATOM 258 OD1 ASP A 147 5.075 10.571 1.988 1.00 0.00 O ATOM 259 OD2 ASP A 147 4.330 10.710 4.083 1.00 0.00 O ATOM 260 H ASP A 147 2.329 6.788 1.444 1.00 0.00 H ATOM 261 HA ASP A 147 4.175 8.543 0.990 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.548 8.146 3.364 1.00 0.00 H ATOM 263 N THR A 148 5.864 6.619 0.870 1.00 0.00 N ATOM 264 CA THR A 148 6.676 5.441 0.612 1.00 0.00 C ATOM 265 C THR A 148 6.994 4.715 1.922 1.00 0.00 C ATOM 266 O THR A 148 7.121 3.493 1.942 1.00 0.00 O ATOM 267 CB THR A 148 7.923 5.884 -0.155 1.00 0.00 C ATOM 268 OG1 THR A 148 8.673 4.684 -0.322 1.00 0.00 O ATOM 269 CG2 THR A 148 8.836 6.782 0.681 1.00 0.00 C ATOM 270 H THR A 148 6.164 7.450 0.400 1.00 0.00 H ATOM 271 HA THR A 148 6.096 4.752 -0.002 1.00 0.00 H ATOM 272 HB THR A 148 7.651 6.371 -1.092 1.00 0.00 H ATOM 273 HG1 THR A 148 9.021 4.373 0.562 1.00 0.00 H ATOM 274 HG21 THR A 148 8.829 7.792 0.271 1.00 0.00 H ATOM 275 HG22 THR A 148 8.478 6.807 1.711 1.00 0.00 H ATOM 276 HG23 THR A 148 9.852 6.388 0.659 1.00 0.00 H ATOM 277 N GLU A 149 7.112 5.501 2.982 1.00 0.00 N ATOM 278 CA GLU A 149 7.412 4.949 4.292 1.00 0.00 C ATOM 279 C GLU A 149 6.161 4.960 5.173 1.00 0.00 C ATOM 280 O GLU A 149 6.250 5.171 6.382 1.00 0.00 O ATOM 281 CB GLU A 149 8.559 5.711 4.958 1.00 0.00 C ATOM 282 CG GLU A 149 9.902 5.034 4.680 1.00 0.00 C ATOM 283 CD GLU A 149 10.514 4.479 5.969 1.00 0.00 C ATOM 284 OE1 GLU A 149 9.788 3.742 6.670 1.00 0.00 O ATOM 285 OE2 GLU A 149 11.693 4.806 6.224 1.00 0.00 O ATOM 286 H GLU A 149 7.006 6.495 2.957 1.00 0.00 H ATOM 287 HA GLU A 149 7.726 3.921 4.108 1.00 0.00 H ATOM 288 HB3 GLU A 149 8.389 5.764 6.034 1.00 0.00 H ATOM 289 HG3 GLU A 149 10.588 5.750 4.228 1.00 0.00 H ATOM 290 N LYS A 150 5.024 4.732 4.533 1.00 0.00 N ATOM 291 CA LYS A 150 3.756 4.714 5.242 1.00 0.00 C ATOM 292 C LYS A 150 2.651 4.247 4.293 1.00 0.00 C ATOM 293 O LYS A 150 2.225 4.996 3.415 1.00 0.00 O ATOM 294 CB LYS A 150 3.482 6.075 5.884 1.00 0.00 C ATOM 295 CG LYS A 150 4.000 6.119 7.323 1.00 0.00 C ATOM 296 CD LYS A 150 5.056 7.214 7.492 1.00 0.00 C ATOM 297 CE LYS A 150 6.185 6.750 8.414 1.00 0.00 C ATOM 298 NZ LYS A 150 6.062 7.385 9.745 1.00 0.00 N ATOM 299 H LYS A 150 4.960 4.561 3.550 1.00 0.00 H ATOM 300 HA LYS A 150 3.846 3.988 6.051 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.410 6.276 5.874 1.00 0.00 H ATOM 302 HG3 LYS A 150 4.429 5.152 7.588 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.591 8.110 7.903 1.00 0.00 H ATOM 304 HE3 LYS A 150 7.149 7.001 7.973 1.00 0.00 H ATOM 305 HZ1 LYS A 150 6.842 7.992 9.898 1.00 0.00 H ATOM 306 HZ2 LYS A 150 5.214 7.916 9.784 1.00 0.00 H ATOM 307 HZ3 LYS A 150 6.044 6.678 10.451 1.00 0.00 H ATOM 308 N GLU A 151 2.219 3.012 4.500 1.00 0.00 N ATOM 309 CA GLU A 151 1.171 2.437 3.674 1.00 0.00 C ATOM 310 C GLU A 151 0.270 1.531 4.514 1.00 0.00 C ATOM 311 O GLU A 151 0.651 0.410 4.852 1.00 0.00 O ATOM 312 CB GLU A 151 1.766 1.673 2.489 1.00 0.00 C ATOM 313 CG GLU A 151 3.175 1.174 2.810 1.00 0.00 C ATOM 314 CD GLU A 151 3.206 0.441 4.153 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.756 -0.725 4.172 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.678 1.063 5.128 1.00 0.00 O ATOM 317 H GLU A 151 2.570 2.410 5.217 1.00 0.00 H ATOM 318 HA GLU A 151 0.597 3.286 3.300 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.796 2.321 1.612 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.866 2.017 2.837 1.00 0.00 H ATOM 321 N LYS A 152 -0.909 2.048 4.827 1.00 0.00 N ATOM 322 CA LYS A 152 -1.869 1.299 5.622 1.00 0.00 C ATOM 323 C LYS A 152 -2.392 0.118 4.801 1.00 0.00 C ATOM 324 O LYS A 152 -3.067 0.311 3.791 1.00 0.00 O ATOM 325 CB LYS A 152 -2.971 2.223 6.143 1.00 0.00 C ATOM 326 CG LYS A 152 -2.764 2.542 7.625 1.00 0.00 C ATOM 327 CD LYS A 152 -3.357 1.446 8.510 1.00 0.00 C ATOM 328 CE LYS A 152 -2.255 0.606 9.156 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.813 -0.653 9.699 1.00 0.00 N ATOM 330 H LYS A 152 -1.212 2.959 4.549 1.00 0.00 H ATOM 331 HA LYS A 152 -1.338 0.908 6.490 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.943 1.751 6.001 1.00 0.00 H ATOM 333 HG3 LYS A 152 -3.228 3.499 7.862 1.00 0.00 H ATOM 334 HD3 LYS A 152 -4.007 0.805 7.914 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.777 1.172 9.955 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -3.787 -0.531 9.890 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -2.694 -1.387 9.030 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -2.336 -0.893 10.544 1.00 0.00 H ATOM 339 N ASP A 153 -2.060 -1.077 5.266 1.00 0.00 N ATOM 340 CA ASP A 153 -2.489 -2.288 4.587 1.00 0.00 C ATOM 341 C ASP A 153 -3.654 -2.914 5.358 1.00 0.00 C ATOM 342 O ASP A 153 -3.516 -3.250 6.533 1.00 0.00 O ATOM 343 CB ASP A 153 -1.357 -3.315 4.527 1.00 0.00 C ATOM 344 CG ASP A 153 -1.335 -4.323 5.677 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.282 -5.135 5.739 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.371 -4.258 6.470 1.00 0.00 O ATOM 347 H ASP A 153 -1.511 -1.225 6.088 1.00 0.00 H ATOM 348 HA ASP A 153 -2.776 -1.969 3.586 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.406 -2.785 4.510 1.00 0.00 H ATOM 350 N LEU A 154 -4.774 -3.051 4.664 1.00 0.00 N ATOM 351 CA LEU A 154 -5.962 -3.631 5.268 1.00 0.00 C ATOM 352 C LEU A 154 -6.254 -4.983 4.614 1.00 0.00 C ATOM 353 O LEU A 154 -5.437 -5.496 3.851 1.00 0.00 O ATOM 354 CB LEU A 154 -7.133 -2.648 5.198 1.00 0.00 C ATOM 355 CG LEU A 154 -7.158 -1.722 3.981 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.119 -0.607 4.118 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.981 -2.515 2.684 1.00 0.00 C ATOM 358 H LEU A 154 -4.878 -2.775 3.708 1.00 0.00 H ATOM 359 HA LEU A 154 -5.744 -3.797 6.323 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.119 -2.033 6.097 1.00 0.00 H ATOM 361 HG LEU A 154 -8.138 -1.245 3.935 1.00 0.00 H ATOM 362 HD11 LEU A 154 -6.574 0.348 3.856 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.762 -0.569 5.147 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.282 -0.807 3.449 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.115 -3.577 2.887 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.722 -2.188 1.954 1.00 0.00 H ATOM 367 HD23 LEU A 154 -5.980 -2.344 2.288 1.00 0.00 H ATOM 368 N ARG A 155 -7.421 -5.520 4.937 1.00 0.00 N ATOM 369 CA ARG A 155 -7.831 -6.802 4.390 1.00 0.00 C ATOM 370 C ARG A 155 -7.960 -6.714 2.869 1.00 0.00 C ATOM 371 O ARG A 155 -8.448 -5.717 2.340 1.00 0.00 O ATOM 372 CB ARG A 155 -9.168 -7.253 4.983 1.00 0.00 C ATOM 373 CG ARG A 155 -10.174 -6.101 5.001 1.00 0.00 C ATOM 374 CD ARG A 155 -10.361 -5.557 6.419 1.00 0.00 C ATOM 375 NE ARG A 155 -10.845 -4.160 6.368 1.00 0.00 N ATOM 376 CZ ARG A 155 -10.972 -3.368 7.441 1.00 0.00 C ATOM 377 NH1 ARG A 155 -10.651 -3.831 8.656 1.00 0.00 N ATOM 378 NH2 ARG A 155 -11.418 -2.113 7.299 1.00 0.00 N ATOM 379 H ARG A 155 -8.080 -5.096 5.558 1.00 0.00 H ATOM 380 HA ARG A 155 -7.038 -7.494 4.677 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.015 -7.623 5.997 1.00 0.00 H ATOM 382 HG3 ARG A 155 -11.133 -6.444 4.611 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.417 -5.605 6.963 1.00 0.00 H ATOM 384 HE ARG A 155 -11.092 -3.783 5.475 1.00 0.00 H ATOM 385 HH11 ARG A 155 -10.318 -4.768 8.763 1.00 0.00 H ATOM 386 HH12 ARG A 155 -10.746 -3.240 9.458 1.00 0.00 H ATOM 387 HH21 ARG A 155 -11.657 -1.767 6.391 1.00 0.00 H ATOM 388 HH22 ARG A 155 -11.513 -1.522 8.099 1.00 0.00 H ATOM 389 N ASP A 156 -7.513 -7.771 2.206 1.00 0.00 N ATOM 390 CA ASP A 156 -7.573 -7.825 0.755 1.00 0.00 C ATOM 391 C ASP A 156 -6.343 -7.128 0.172 1.00 0.00 C ATOM 392 O ASP A 156 -6.170 -7.081 -1.044 1.00 0.00 O ATOM 393 CB ASP A 156 -8.817 -7.109 0.227 1.00 0.00 C ATOM 394 CG ASP A 156 -9.450 -7.740 -1.014 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.953 -8.813 -1.421 1.00 0.00 O ATOM 396 OD2 ASP A 156 -10.416 -7.136 -1.529 1.00 0.00 O ATOM 397 H ASP A 156 -7.118 -8.580 2.643 1.00 0.00 H ATOM 398 HA ASP A 156 -7.606 -8.887 0.509 1.00 0.00 H ATOM 399 HB3 ASP A 156 -8.554 -6.077 -0.002 1.00 0.00 H ATOM 400 N VAL A 157 -5.520 -6.601 1.068 1.00 0.00 N ATOM 401 CA VAL A 157 -4.311 -5.908 0.658 1.00 0.00 C ATOM 402 C VAL A 157 -3.415 -6.872 -0.122 1.00 0.00 C ATOM 403 O VAL A 157 -3.095 -6.625 -1.284 1.00 0.00 O ATOM 404 CB VAL A 157 -3.616 -5.302 1.879 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.234 -6.388 2.887 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.392 -4.484 1.463 1.00 0.00 C ATOM 407 H VAL A 157 -5.669 -6.644 2.056 1.00 0.00 H ATOM 408 HA VAL A 157 -4.607 -5.092 -0.002 1.00 0.00 H ATOM 409 HB VAL A 157 -4.320 -4.627 2.365 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.055 -5.931 3.861 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.044 -7.110 2.968 1.00 0.00 H ATOM 412 HG13 VAL A 157 -2.328 -6.893 2.551 1.00 0.00 H ATOM 413 HG21 VAL A 157 -2.528 -3.446 1.766 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.503 -4.890 1.944 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.273 -4.533 0.380 1.00 0.00 H ATOM 416 N GLY A 158 -3.036 -7.951 0.547 1.00 0.00 N ATOM 417 CA GLY A 158 -2.183 -8.953 -0.070 1.00 0.00 C ATOM 418 C GLY A 158 -1.641 -8.460 -1.412 1.00 0.00 C ATOM 419 O GLY A 158 -0.539 -7.917 -1.478 1.00 0.00 O ATOM 420 H GLY A 158 -3.301 -8.144 1.492 1.00 0.00 H ATOM 421 HA2 GLY A 158 -1.355 -9.190 0.597 1.00 0.00 H ATOM 422 HA3 GLY A 158 -2.747 -9.874 -0.217 1.00 0.00 H ATOM 423 N ASP A 159 -2.439 -8.667 -2.449 1.00 0.00 N ATOM 424 CA ASP A 159 -2.051 -8.251 -3.786 1.00 0.00 C ATOM 425 C ASP A 159 -1.271 -6.938 -3.700 1.00 0.00 C ATOM 426 O ASP A 159 -0.040 -6.943 -3.683 1.00 0.00 O ATOM 427 CB ASP A 159 -3.281 -8.013 -4.666 1.00 0.00 C ATOM 428 CG ASP A 159 -3.885 -9.273 -5.287 1.00 0.00 C ATOM 429 OD1 ASP A 159 -3.100 -10.214 -5.539 1.00 0.00 O ATOM 430 OD2 ASP A 159 -5.116 -9.268 -5.497 1.00 0.00 O ATOM 431 H ASP A 159 -3.334 -9.109 -2.386 1.00 0.00 H ATOM 432 HA ASP A 159 -1.449 -9.070 -4.178 1.00 0.00 H ATOM 433 HB3 ASP A 159 -3.008 -7.326 -5.467 1.00 0.00 H ATOM 434 N TRP A 160 -2.017 -5.844 -3.650 1.00 0.00 N ATOM 435 CA TRP A 160 -1.409 -4.526 -3.567 1.00 0.00 C ATOM 436 C TRP A 160 -0.437 -4.528 -2.386 1.00 0.00 C ATOM 437 O TRP A 160 0.500 -3.730 -2.347 1.00 0.00 O ATOM 438 CB TRP A 160 -2.477 -3.436 -3.461 1.00 0.00 C ATOM 439 CG TRP A 160 -2.765 -2.985 -2.028 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.737 -3.410 -1.209 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.032 -1.998 -1.273 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.684 -2.771 0.013 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.614 -1.886 -0.027 1.00 0.00 C ATOM 444 CE3 TRP A 160 -0.913 -1.225 -1.631 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.147 -1.011 0.961 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -0.458 -0.356 -0.633 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.033 -0.231 0.627 1.00 0.00 C ATOM 448 H TRP A 160 -3.016 -5.849 -3.666 1.00 0.00 H ATOM 449 HA TRP A 160 -0.867 -4.350 -4.496 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.400 -3.802 -3.909 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.477 -4.164 -1.475 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.358 -2.933 0.855 1.00 0.00 H ATOM 453 HE3 TRP A 160 -0.436 -1.296 -2.608 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.624 -0.941 1.938 1.00 0.00 H ATOM 455 HZ3 TRP A 160 0.407 0.267 -0.858 1.00 0.00 H ATOM 456 HH2 TRP A 160 -0.619 0.471 1.351 1.00 0.00 H ATOM 457 N ARG A 161 -0.692 -5.432 -1.452 1.00 0.00 N ATOM 458 CA ARG A 161 0.149 -5.548 -0.272 1.00 0.00 C ATOM 459 C ARG A 161 1.566 -5.964 -0.670 1.00 0.00 C ATOM 460 O ARG A 161 2.434 -5.115 -0.867 1.00 0.00 O ATOM 461 CB ARG A 161 -0.420 -6.573 0.711 1.00 0.00 C ATOM 462 CG ARG A 161 0.256 -6.454 2.078 1.00 0.00 C ATOM 463 CD ARG A 161 1.114 -7.685 2.376 1.00 0.00 C ATOM 464 NE ARG A 161 1.310 -7.826 3.836 1.00 0.00 N ATOM 465 CZ ARG A 161 1.989 -8.828 4.410 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.543 -9.783 3.651 1.00 0.00 N ATOM 467 NH2 ARG A 161 2.116 -8.875 5.743 1.00 0.00 N ATOM 468 H ARG A 161 -1.456 -6.076 -1.491 1.00 0.00 H ATOM 469 HA ARG A 161 0.142 -4.553 0.174 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.275 -7.579 0.317 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.502 -6.338 2.854 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.080 -7.594 1.879 1.00 0.00 H ATOM 473 HE ARG A 161 0.909 -7.130 4.432 1.00 0.00 H ATOM 474 HH11 ARG A 161 2.449 -9.748 2.655 1.00 0.00 H ATOM 475 HH12 ARG A 161 3.051 -10.531 4.079 1.00 0.00 H ATOM 476 HH21 ARG A 161 1.703 -8.162 6.310 1.00 0.00 H ATOM 477 HH22 ARG A 161 2.623 -9.623 6.171 1.00 0.00 H ATOM 478 N LYS A 162 1.757 -7.271 -0.776 1.00 0.00 N ATOM 479 CA LYS A 162 3.055 -7.810 -1.146 1.00 0.00 C ATOM 480 C LYS A 162 3.802 -6.786 -2.003 1.00 0.00 C ATOM 481 O LYS A 162 5.006 -6.595 -1.839 1.00 0.00 O ATOM 482 CB LYS A 162 2.895 -9.175 -1.819 1.00 0.00 C ATOM 483 CG LYS A 162 4.259 -9.792 -2.137 1.00 0.00 C ATOM 484 CD LYS A 162 4.724 -9.400 -3.540 1.00 0.00 C ATOM 485 CE LYS A 162 6.023 -10.119 -3.908 1.00 0.00 C ATOM 486 NZ LYS A 162 5.875 -10.832 -5.198 1.00 0.00 N ATOM 487 H LYS A 162 1.046 -7.955 -0.614 1.00 0.00 H ATOM 488 HA LYS A 162 3.618 -7.968 -0.227 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.318 -9.067 -2.737 1.00 0.00 H ATOM 490 HG3 LYS A 162 4.198 -10.878 -2.060 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.875 -8.322 -3.590 1.00 0.00 H ATOM 492 HE3 LYS A 162 6.289 -10.828 -3.123 1.00 0.00 H ATOM 493 HZ1 LYS A 162 4.952 -10.687 -5.554 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.543 -10.478 -5.852 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.030 -11.809 -5.058 1.00 0.00 H ATOM 496 N ASN A 163 3.056 -6.155 -2.899 1.00 0.00 N ATOM 497 CA ASN A 163 3.634 -5.155 -3.781 1.00 0.00 C ATOM 498 C ASN A 163 4.380 -4.114 -2.946 1.00 0.00 C ATOM 499 O ASN A 163 5.609 -4.086 -2.935 1.00 0.00 O ATOM 500 CB ASN A 163 2.547 -4.432 -4.578 1.00 0.00 C ATOM 501 CG ASN A 163 2.359 -5.071 -5.956 1.00 0.00 C ATOM 502 OD1 ASN A 163 1.360 -5.712 -6.240 1.00 0.00 O ATOM 503 ND2 ASN A 163 3.373 -4.863 -6.792 1.00 0.00 N ATOM 504 H ASN A 163 2.078 -6.316 -3.025 1.00 0.00 H ATOM 505 HA ASN A 163 4.296 -5.709 -4.446 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.815 -3.382 -4.695 1.00 0.00 H ATOM 507 HD21 ASN A 163 4.163 -4.327 -6.495 1.00 0.00 H ATOM 508 HD22 ASN A 163 3.344 -5.241 -7.717 1.00 0.00 H ATOM 509 N ILE A 164 3.605 -3.281 -2.266 1.00 0.00 N ATOM 510 CA ILE A 164 4.177 -2.240 -1.429 1.00 0.00 C ATOM 511 C ILE A 164 4.771 -2.873 -0.169 1.00 0.00 C ATOM 512 O ILE A 164 5.858 -2.495 0.266 1.00 0.00 O ATOM 513 CB ILE A 164 3.139 -1.154 -1.141 1.00 0.00 C ATOM 514 CG1 ILE A 164 2.512 -1.348 0.242 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.083 -1.097 -2.247 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.557 -2.543 0.248 1.00 0.00 C ATOM 517 H ILE A 164 2.605 -3.310 -2.280 1.00 0.00 H ATOM 518 HA ILE A 164 4.984 -1.772 -1.994 1.00 0.00 H ATOM 519 HB ILE A 164 3.647 -0.189 -1.131 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.973 -0.445 0.530 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.685 -0.084 -2.316 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.537 -1.375 -3.197 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.274 -1.789 -2.012 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.676 -3.108 -0.677 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.786 -3.186 1.097 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.531 -2.187 0.327 1.00 0.00 H ATOM 527 N GLU A 165 4.033 -3.825 0.381 1.00 0.00 N ATOM 528 CA GLU A 165 4.472 -4.514 1.582 1.00 0.00 C ATOM 529 C GLU A 165 5.989 -4.717 1.551 1.00 0.00 C ATOM 530 O GLU A 165 6.672 -4.476 2.546 1.00 0.00 O ATOM 531 CB GLU A 165 3.743 -5.848 1.747 1.00 0.00 C ATOM 532 CG GLU A 165 3.743 -6.296 3.210 1.00 0.00 C ATOM 533 CD GLU A 165 5.108 -6.055 3.858 1.00 0.00 C ATOM 534 OE1 GLU A 165 6.054 -6.774 3.471 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.174 -5.157 4.725 1.00 0.00 O ATOM 536 H GLU A 165 3.149 -4.126 0.020 1.00 0.00 H ATOM 537 HA GLU A 165 4.204 -3.856 2.409 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.225 -6.609 1.131 1.00 0.00 H ATOM 539 HG3 GLU A 165 3.490 -7.354 3.270 1.00 0.00 H ATOM 540 N GLU A 166 6.472 -5.159 0.399 1.00 0.00 N ATOM 541 CA GLU A 166 7.894 -5.398 0.227 1.00 0.00 C ATOM 542 C GLU A 166 8.598 -4.113 -0.215 1.00 0.00 C ATOM 543 O GLU A 166 9.598 -3.714 0.380 1.00 0.00 O ATOM 544 CB GLU A 166 8.143 -6.531 -0.772 1.00 0.00 C ATOM 545 CG GLU A 166 7.981 -7.897 -0.102 1.00 0.00 C ATOM 546 CD GLU A 166 9.342 -8.555 0.137 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.237 -8.329 -0.705 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.455 -9.269 1.158 1.00 0.00 O ATOM 549 H GLU A 166 5.910 -5.354 -0.404 1.00 0.00 H ATOM 550 HA GLU A 166 8.259 -5.701 1.208 1.00 0.00 H ATOM 551 HB3 GLU A 166 9.147 -6.442 -1.186 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.366 -8.542 -0.729 1.00 0.00 H ATOM 553 N LYS A 167 8.048 -3.503 -1.255 1.00 0.00 N ATOM 554 CA LYS A 167 8.612 -2.272 -1.783 1.00 0.00 C ATOM 555 C LYS A 167 7.806 -1.082 -1.258 1.00 0.00 C ATOM 556 O LYS A 167 7.155 -0.379 -2.031 1.00 0.00 O ATOM 557 CB LYS A 167 8.695 -2.333 -3.310 1.00 0.00 C ATOM 558 CG LYS A 167 7.300 -2.335 -3.936 1.00 0.00 C ATOM 559 CD LYS A 167 7.191 -1.276 -5.035 1.00 0.00 C ATOM 560 CE LYS A 167 8.133 -1.594 -6.197 1.00 0.00 C ATOM 561 NZ LYS A 167 7.508 -2.567 -7.121 1.00 0.00 N ATOM 562 H LYS A 167 7.236 -3.835 -1.733 1.00 0.00 H ATOM 563 HA LYS A 167 9.631 -2.191 -1.407 1.00 0.00 H ATOM 564 HB3 LYS A 167 9.235 -3.231 -3.612 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.551 -2.143 -3.167 1.00 0.00 H ATOM 566 HD3 LYS A 167 7.431 -0.295 -4.626 1.00 0.00 H ATOM 567 HE3 LYS A 167 9.070 -1.999 -5.813 1.00 0.00 H ATOM 568 HZ1 LYS A 167 7.789 -3.493 -6.870 1.00 0.00 H ATOM 569 HZ2 LYS A 167 6.513 -2.492 -7.061 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.801 -2.373 -8.058 1.00 0.00 H ATOM 571 N SER A 168 7.874 -0.891 0.051 1.00 0.00 N ATOM 572 CA SER A 168 7.160 0.202 0.687 1.00 0.00 C ATOM 573 C SER A 168 7.476 0.232 2.184 1.00 0.00 C ATOM 574 O SER A 168 6.610 0.549 2.998 1.00 0.00 O ATOM 575 CB SER A 168 5.651 0.075 0.466 1.00 0.00 C ATOM 576 OG SER A 168 5.011 1.347 0.415 1.00 0.00 O ATOM 577 H SER A 168 8.406 -1.467 0.672 1.00 0.00 H ATOM 578 HA SER A 168 7.523 1.106 0.200 1.00 0.00 H ATOM 579 HB3 SER A 168 5.215 -0.518 1.270 1.00 0.00 H ATOM 580 HG SER A 168 5.675 2.055 0.175 1.00 0.00 H ATOM 581 N GLY A 169 8.718 -0.100 2.501 1.00 0.00 N ATOM 582 CA GLY A 169 9.160 -0.114 3.885 1.00 0.00 C ATOM 583 C GLY A 169 10.424 -0.960 4.048 1.00 0.00 C ATOM 584 O GLY A 169 11.434 -0.481 4.564 1.00 0.00 O ATOM 585 H GLY A 169 9.417 -0.356 1.832 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.354 0.905 4.218 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.367 -0.512 4.519 1.00 0.00 H ATOM 588 N MET A 170 10.329 -2.203 3.600 1.00 0.00 N ATOM 589 CA MET A 170 11.452 -3.119 3.690 1.00 0.00 C ATOM 590 C MET A 170 12.678 -2.558 2.966 1.00 0.00 C ATOM 591 O MET A 170 13.812 -2.819 3.364 1.00 0.00 O ATOM 592 CB MET A 170 11.066 -4.465 3.072 1.00 0.00 C ATOM 593 CG MET A 170 11.987 -5.581 3.566 1.00 0.00 C ATOM 594 SD MET A 170 12.292 -6.749 2.252 1.00 0.00 S ATOM 595 CE MET A 170 12.574 -8.229 3.211 1.00 0.00 C ATOM 596 H MET A 170 9.505 -2.584 3.182 1.00 0.00 H ATOM 597 HA MET A 170 11.665 -3.218 4.755 1.00 0.00 H ATOM 598 HB3 MET A 170 11.121 -4.398 1.985 1.00 0.00 H ATOM 599 HG3 MET A 170 11.532 -6.088 4.417 1.00 0.00 H ATOM 600 HE1 MET A 170 12.364 -8.026 4.261 1.00 0.00 H ATOM 601 HE2 MET A 170 11.917 -9.023 2.856 1.00 0.00 H ATOM 602 HE3 MET A 170 13.612 -8.540 3.101 1.00 0.00 H ATOM 603 N GLU A 171 12.407 -1.797 1.915 1.00 0.00 N ATOM 604 CA GLU A 171 13.474 -1.196 1.133 1.00 0.00 C ATOM 605 C GLU A 171 14.326 -0.278 2.012 1.00 0.00 C ATOM 606 O GLU A 171 15.546 -0.423 2.067 1.00 0.00 O ATOM 607 CB GLU A 171 12.911 -0.435 -0.069 1.00 0.00 C ATOM 608 CG GLU A 171 11.960 0.676 0.382 1.00 0.00 C ATOM 609 CD GLU A 171 11.128 1.196 -0.792 1.00 0.00 C ATOM 610 OE1 GLU A 171 11.010 0.441 -1.781 1.00 0.00 O ATOM 611 OE2 GLU A 171 10.629 2.336 -0.673 1.00 0.00 O ATOM 612 H GLU A 171 11.482 -1.589 1.599 1.00 0.00 H ATOM 613 HA GLU A 171 14.077 -2.032 0.776 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.381 -1.126 -0.726 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.534 1.495 0.816 1.00 0.00 H ATOM 616 N GLY A 172 13.649 0.646 2.678 1.00 0.00 N ATOM 617 CA GLY A 172 14.328 1.587 3.552 1.00 0.00 C ATOM 618 C GLY A 172 15.032 0.860 4.700 1.00 0.00 C ATOM 619 O GLY A 172 16.239 1.007 4.886 1.00 0.00 O ATOM 620 H GLY A 172 12.656 0.756 2.628 1.00 0.00 H ATOM 621 HA2 GLY A 172 15.058 2.159 2.979 1.00 0.00 H ATOM 622 HA3 GLY A 172 13.609 2.299 3.955 1.00 0.00 H ATOM 623 N ARG A 173 14.247 0.090 5.440 1.00 0.00 N ATOM 624 CA ARG A 173 14.779 -0.661 6.564 1.00 0.00 C ATOM 625 C ARG A 173 16.129 -1.280 6.197 1.00 0.00 C ATOM 626 O ARG A 173 17.109 -1.117 6.923 1.00 0.00 O ATOM 627 CB ARG A 173 13.816 -1.769 6.991 1.00 0.00 C ATOM 628 CG ARG A 173 12.829 -1.262 8.045 1.00 0.00 C ATOM 629 CD ARG A 173 12.329 -2.409 8.925 1.00 0.00 C ATOM 630 NE ARG A 173 10.853 -2.359 9.032 1.00 0.00 N ATOM 631 CZ ARG A 173 10.135 -3.115 9.874 1.00 0.00 C ATOM 632 NH1 ARG A 173 10.752 -3.984 10.687 1.00 0.00 N ATOM 633 NH2 ARG A 173 8.800 -3.003 9.902 1.00 0.00 N ATOM 634 H ARG A 173 13.267 -0.025 5.282 1.00 0.00 H ATOM 635 HA ARG A 173 14.889 0.074 7.362 1.00 0.00 H ATOM 636 HB3 ARG A 173 14.380 -2.611 7.392 1.00 0.00 H ATOM 637 HG3 ARG A 173 11.983 -0.781 7.553 1.00 0.00 H ATOM 638 HD3 ARG A 173 12.776 -2.339 9.916 1.00 0.00 H ATOM 639 HE ARG A 173 10.362 -1.721 8.439 1.00 0.00 H ATOM 640 HH11 ARG A 173 11.748 -4.068 10.665 1.00 0.00 H ATOM 641 HH12 ARG A 173 10.216 -4.548 11.315 1.00 0.00 H ATOM 642 HH21 ARG A 173 8.340 -2.354 9.296 1.00 0.00 H ATOM 643 HH22 ARG A 173 8.264 -3.567 10.530 1.00 0.00 H ATOM 644 N LYS A 174 16.137 -1.979 5.072 1.00 0.00 N ATOM 645 CA LYS A 174 17.350 -2.625 4.599 1.00 0.00 C ATOM 646 C LYS A 174 18.389 -1.555 4.251 1.00 0.00 C ATOM 647 O LYS A 174 19.523 -1.609 4.724 1.00 0.00 O ATOM 648 CB LYS A 174 17.036 -3.577 3.445 1.00 0.00 C ATOM 649 CG LYS A 174 15.887 -4.519 3.808 1.00 0.00 C ATOM 650 CD LYS A 174 16.416 -5.822 4.411 1.00 0.00 C ATOM 651 CE LYS A 174 15.274 -6.805 4.678 1.00 0.00 C ATOM 652 NZ LYS A 174 14.653 -6.534 5.993 1.00 0.00 N ATOM 653 H LYS A 174 15.336 -2.107 4.487 1.00 0.00 H ATOM 654 HA LYS A 174 17.739 -3.228 5.419 1.00 0.00 H ATOM 655 HB3 LYS A 174 17.924 -4.159 3.197 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.298 -4.739 2.918 1.00 0.00 H ATOM 657 HD3 LYS A 174 16.942 -5.609 5.341 1.00 0.00 H ATOM 658 HE3 LYS A 174 15.654 -7.827 4.652 1.00 0.00 H ATOM 659 HZ1 LYS A 174 13.894 -5.894 5.877 1.00 0.00 H ATOM 660 HZ2 LYS A 174 14.311 -7.389 6.383 1.00 0.00 H ATOM 661 HZ3 LYS A 174 15.335 -6.137 6.608 1.00 0.00 H ATOM 662 N LYS A 175 17.963 -0.610 3.427 1.00 0.00 N ATOM 663 CA LYS A 175 18.841 0.470 3.009 1.00 0.00 C ATOM 664 C LYS A 175 19.668 0.942 4.207 1.00 0.00 C ATOM 665 O LYS A 175 20.791 1.417 4.043 1.00 0.00 O ATOM 666 CB LYS A 175 18.038 1.586 2.338 1.00 0.00 C ATOM 667 CG LYS A 175 17.858 2.775 3.283 1.00 0.00 C ATOM 668 CD LYS A 175 19.013 3.769 3.140 1.00 0.00 C ATOM 669 CE LYS A 175 19.493 4.252 4.510 1.00 0.00 C ATOM 670 NZ LYS A 175 19.070 5.651 4.743 1.00 0.00 N ATOM 671 H LYS A 175 17.039 -0.573 3.047 1.00 0.00 H ATOM 672 HA LYS A 175 19.521 0.066 2.258 1.00 0.00 H ATOM 673 HB3 LYS A 175 17.062 1.205 2.037 1.00 0.00 H ATOM 674 HG3 LYS A 175 17.803 2.422 4.313 1.00 0.00 H ATOM 675 HD3 LYS A 175 18.693 4.621 2.541 1.00 0.00 H ATOM 676 HE3 LYS A 175 20.579 4.181 4.567 1.00 0.00 H ATOM 677 HZ1 LYS A 175 18.962 5.807 5.725 1.00 0.00 H ATOM 678 HZ2 LYS A 175 19.763 6.274 4.382 1.00 0.00 H ATOM 679 HZ3 LYS A 175 18.199 5.817 4.282 1.00 0.00 H ATOM 680 N MET A 176 19.080 0.794 5.386 1.00 0.00 N ATOM 681 CA MET A 176 19.749 1.199 6.611 1.00 0.00 C ATOM 682 C MET A 176 20.663 0.087 7.130 1.00 0.00 C ATOM 683 O MET A 176 21.794 0.349 7.536 1.00 0.00 O ATOM 684 CB MET A 176 18.702 1.538 7.674 1.00 0.00 C ATOM 685 CG MET A 176 19.342 1.638 9.061 1.00 0.00 C ATOM 686 SD MET A 176 19.493 3.349 9.542 1.00 0.00 S ATOM 687 CE MET A 176 21.180 3.663 9.049 1.00 0.00 C ATOM 688 H MET A 176 18.167 0.406 5.510 1.00 0.00 H ATOM 689 HA MET A 176 20.342 2.074 6.344 1.00 0.00 H ATOM 690 HB3 MET A 176 17.925 0.774 7.682 1.00 0.00 H ATOM 691 HG3 MET A 176 20.325 1.166 9.051 1.00 0.00 H ATOM 692 HE1 MET A 176 21.658 4.311 9.783 1.00 0.00 H ATOM 693 HE2 MET A 176 21.722 2.719 8.989 1.00 0.00 H ATOM 694 HE3 MET A 176 21.189 4.151 8.074 1.00 0.00 H ATOM 695 N PHE A 177 20.139 -1.129 7.100 1.00 0.00 N ATOM 696 CA PHE A 177 20.893 -2.281 7.563 1.00 0.00 C ATOM 697 C PHE A 177 20.255 -3.584 7.080 1.00 0.00 C ATOM 698 O PHE A 177 19.677 -4.327 7.872 1.00 0.00 O ATOM 699 CB PHE A 177 20.866 -2.249 9.092 1.00 0.00 C ATOM 700 CG PHE A 177 19.500 -2.581 9.697 1.00 0.00 C ATOM 701 CD1 PHE A 177 18.396 -1.891 9.303 1.00 0.00 C ATOM 702 CD2 PHE A 177 19.390 -3.565 10.629 1.00 0.00 C ATOM 703 CE1 PHE A 177 17.128 -2.200 9.863 1.00 0.00 C ATOM 704 CE2 PHE A 177 18.122 -3.874 11.190 1.00 0.00 C ATOM 705 CZ PHE A 177 17.018 -3.184 10.795 1.00 0.00 C ATOM 706 H PHE A 177 19.217 -1.333 6.768 1.00 0.00 H ATOM 707 HA PHE A 177 21.899 -2.196 7.150 1.00 0.00 H ATOM 708 HB3 PHE A 177 21.170 -1.258 9.430 1.00 0.00 H ATOM 709 HD1 PHE A 177 18.484 -1.103 8.556 1.00 0.00 H ATOM 710 HD2 PHE A 177 20.275 -4.118 10.944 1.00 0.00 H ATOM 711 HE1 PHE A 177 16.243 -1.648 9.547 1.00 0.00 H ATOM 712 HE2 PHE A 177 18.034 -4.663 11.936 1.00 0.00 H ATOM 713 HZ PHE A 177 16.045 -3.421 11.227 1.00 0.00 H ATOM 714 N GLU A 178 20.380 -3.822 5.782 1.00 0.00 N ATOM 715 CA GLU A 178 19.823 -5.025 5.184 1.00 0.00 C ATOM 716 C GLU A 178 20.022 -6.222 6.116 1.00 0.00 C ATOM 717 O GLU A 178 21.092 -6.830 6.130 1.00 0.00 O ATOM 718 CB GLU A 178 20.440 -5.289 3.810 1.00 0.00 C ATOM 719 CG GLU A 178 20.490 -4.008 2.975 1.00 0.00 C ATOM 720 CD GLU A 178 20.267 -4.310 1.492 1.00 0.00 C ATOM 721 OE1 GLU A 178 21.198 -4.883 0.884 1.00 0.00 O ATOM 722 OE2 GLU A 178 19.173 -3.963 0.999 1.00 0.00 O ATOM 723 H GLU A 178 20.852 -3.213 5.145 1.00 0.00 H ATOM 724 HA GLU A 178 18.758 -4.822 5.066 1.00 0.00 H ATOM 725 HB3 GLU A 178 19.856 -6.046 3.286 1.00 0.00 H ATOM 726 HG3 GLU A 178 21.455 -3.519 3.110 1.00 0.00 H ATOM 727 N ALA A 179 18.976 -6.526 6.869 1.00 0.00 N ATOM 728 CA ALA A 179 19.023 -7.640 7.800 1.00 0.00 C ATOM 729 C ALA A 179 18.234 -8.817 7.222 1.00 0.00 C ATOM 730 O ALA A 179 17.132 -9.114 7.681 1.00 0.00 O ATOM 731 CB ALA A 179 18.488 -7.191 9.162 1.00 0.00 C ATOM 732 H ALA A 179 18.110 -6.027 6.851 1.00 0.00 H ATOM 733 HA ALA A 179 20.067 -7.934 7.914 1.00 0.00 H ATOM 734 HB1 ALA A 179 18.913 -6.221 9.417 1.00 0.00 H ATOM 735 HB2 ALA A 179 17.402 -7.111 9.117 1.00 0.00 H ATOM 736 HB3 ALA A 179 18.767 -7.922 9.921 1.00 0.00 H ATOM 737 N GLY A 180 18.828 -9.453 6.223 1.00 0.00 N ATOM 738 CA GLY A 180 18.195 -10.590 5.578 1.00 0.00 C ATOM 739 C GLY A 180 19.229 -11.463 4.865 1.00 0.00 C ATOM 740 O GLY A 180 19.735 -11.092 3.807 1.00 0.00 O ATOM 741 H GLY A 180 19.725 -9.205 5.857 1.00 0.00 H ATOM 742 HA2 GLY A 180 17.662 -11.184 6.321 1.00 0.00 H ATOM 743 HA3 GLY A 180 17.453 -10.238 4.861 1.00 0.00 H ATOM 744 N GLU A 181 19.511 -12.606 5.472 1.00 0.00 N ATOM 745 CA GLU A 181 20.476 -13.534 4.908 1.00 0.00 C ATOM 746 C GLU A 181 19.866 -14.275 3.716 1.00 0.00 C ATOM 747 O GLU A 181 18.881 -14.997 3.867 1.00 0.00 O ATOM 748 CB GLU A 181 20.974 -14.518 5.968 1.00 0.00 C ATOM 749 CG GLU A 181 22.302 -15.153 5.547 1.00 0.00 C ATOM 750 CD GLU A 181 22.906 -15.970 6.691 1.00 0.00 C ATOM 751 OE1 GLU A 181 22.801 -15.497 7.843 1.00 0.00 O ATOM 752 OE2 GLU A 181 23.460 -17.048 6.386 1.00 0.00 O ATOM 753 H GLU A 181 19.095 -12.900 6.332 1.00 0.00 H ATOM 754 HA GLU A 181 21.309 -12.918 4.573 1.00 0.00 H ATOM 755 HB3 GLU A 181 20.228 -15.298 6.126 1.00 0.00 H ATOM 756 HG3 GLU A 181 23.001 -14.373 5.243 1.00 0.00 H ATOM 757 N SER A 182 20.476 -14.071 2.558 1.00 0.00 N ATOM 758 CA SER A 182 20.007 -14.710 1.341 1.00 0.00 C ATOM 759 C SER A 182 21.086 -14.635 0.260 1.00 0.00 C ATOM 760 O SER A 182 21.748 -13.610 0.108 1.00 0.00 O ATOM 761 CB SER A 182 18.711 -14.063 0.844 1.00 0.00 C ATOM 762 OG SER A 182 18.945 -12.787 0.256 1.00 0.00 O ATOM 763 H SER A 182 21.278 -13.482 2.444 1.00 0.00 H ATOM 764 HA SER A 182 19.812 -15.746 1.616 1.00 0.00 H ATOM 765 HB3 SER A 182 18.017 -13.958 1.677 1.00 0.00 H ATOM 766 HG SER A 182 18.323 -12.647 -0.516 1.00 0.00 H TER 767 SER A 182