ATOM 1 C GLY A 136 20.312 -23.541 7.908 1.00 0.00 A ATOM 2 CA GLY A 136 20.410 -24.864 8.640 1.00 0.00 A ATOM 3 HT1 GLY A 136 20.150 -24.866 10.741 1.00 0.00 A ATOM 4 HA2 GLY A 136 21.449 -25.071 8.851 1.00 0.00 A ATOM 5 HA1 GLY A 136 20.021 -25.645 8.002 1.00 0.00 A ATOM 6 N GLY A 136 19.669 -24.865 9.887 1.00 0.00 A ATOM 7 O GLY A 136 20.001 -22.513 8.509 1.00 0.00 A ATOM 8 C SER A 137 21.209 -21.192 6.502 1.00 0.00 A ATOM 9 CA SER A 137 20.524 -22.356 5.792 1.00 0.00 A ATOM 10 CB SER A 137 19.072 -21.993 5.477 1.00 0.00 A ATOM 11 HN SER A 137 20.821 -24.416 6.184 1.00 0.00 A ATOM 12 HA SER A 137 21.046 -22.556 4.867 1.00 0.00 A ATOM 13 HB2 SER A 137 18.452 -22.226 6.329 1.00 0.00 A ATOM 14 HB1 SER A 137 19.007 -20.937 5.262 1.00 0.00 A ATOM 15 HG SER A 137 17.901 -23.318 4.633 1.00 0.00 A ATOM 16 N SER A 137 20.579 -23.565 6.606 1.00 0.00 A ATOM 17 O SER A 137 20.662 -20.092 6.582 1.00 0.00 A ATOM 18 OG SER A 137 18.597 -22.718 4.355 1.00 0.00 A ATOM 19 C SER A 138 24.342 -19.932 6.877 1.00 0.00 A ATOM 20 CA SER A 138 23.168 -20.418 7.721 1.00 0.00 A ATOM 21 CB SER A 138 23.678 -20.961 9.058 1.00 0.00 A ATOM 22 HN SER A 138 22.792 -22.340 6.918 1.00 0.00 A ATOM 23 HA SER A 138 22.506 -19.586 7.909 1.00 0.00 A ATOM 24 HB2 SER A 138 22.891 -21.521 9.539 1.00 0.00 A ATOM 25 HB1 SER A 138 24.524 -21.608 8.881 1.00 0.00 A ATOM 26 HG SER A 138 23.617 -19.102 9.674 1.00 0.00 A ATOM 27 N SER A 138 22.409 -21.443 7.015 1.00 0.00 A ATOM 28 O SER A 138 25.140 -20.729 6.386 1.00 0.00 A ATOM 29 OG SER A 138 24.079 -19.908 9.917 1.00 0.00 A ATOM 30 C GLY A 139 25.100 -17.747 4.499 1.00 0.00 A ATOM 31 CA GLY A 139 25.517 -18.045 5.926 1.00 0.00 A ATOM 32 HN GLY A 139 23.774 -18.028 7.127 1.00 0.00 A ATOM 33 HA2 GLY A 139 25.843 -17.128 6.394 1.00 0.00 A ATOM 34 HA1 GLY A 139 26.343 -18.741 5.909 1.00 0.00 A ATOM 35 N GLY A 139 24.439 -18.616 6.711 1.00 0.00 A ATOM 36 O GLY A 139 25.068 -18.642 3.655 1.00 0.00 A ATOM 37 C SER A 140 25.560 -15.718 2.030 1.00 0.00 A ATOM 38 CA SER A 140 24.355 -16.073 2.897 1.00 0.00 A ATOM 39 CB SER A 140 23.408 -14.875 2.987 1.00 0.00 A ATOM 40 HN SER A 140 24.824 -15.818 4.946 1.00 0.00 A ATOM 41 HA SER A 140 23.832 -16.901 2.443 1.00 0.00 A ATOM 42 HB2 SER A 140 23.134 -14.560 1.992 1.00 0.00 A ATOM 43 HB1 SER A 140 22.519 -15.163 3.531 1.00 0.00 A ATOM 44 HG SER A 140 24.084 -13.038 3.062 1.00 0.00 A ATOM 45 N SER A 140 24.778 -16.486 4.230 1.00 0.00 A ATOM 46 O SER A 140 25.639 -16.111 0.866 1.00 0.00 A ATOM 47 OG SER A 140 24.022 -13.788 3.658 1.00 0.00 A ATOM 48 C SER A 141 27.347 -14.059 0.490 1.00 0.00 A ATOM 49 CA SER A 141 27.696 -14.560 1.888 1.00 0.00 A ATOM 50 CB SER A 141 28.685 -15.724 1.793 1.00 0.00 A ATOM 51 HN SER A 141 26.377 -14.690 3.539 1.00 0.00 A ATOM 52 HA SER A 141 28.155 -13.754 2.442 1.00 0.00 A ATOM 53 HB2 SER A 141 29.569 -15.399 1.266 1.00 0.00 A ATOM 54 HB1 SER A 141 28.955 -16.045 2.788 1.00 0.00 A ATOM 55 HG SER A 141 27.482 -17.265 1.665 1.00 0.00 A ATOM 56 N SER A 141 26.497 -14.972 2.607 1.00 0.00 A ATOM 57 O SER A 141 28.084 -14.291 -0.467 1.00 0.00 A ATOM 58 OG SER A 141 28.116 -16.820 1.098 1.00 0.00 A ATOM 59 C GLY A 142 24.895 -11.628 -0.764 1.00 0.00 A ATOM 60 CA GLY A 142 25.785 -12.847 -0.903 1.00 0.00 A ATOM 61 HN GLY A 142 25.667 -13.216 1.179 1.00 0.00 A ATOM 62 HA2 GLY A 142 26.658 -12.579 -1.480 1.00 0.00 A ATOM 63 HA1 GLY A 142 25.241 -13.618 -1.429 1.00 0.00 A ATOM 64 N GLY A 142 26.215 -13.370 0.381 1.00 0.00 A ATOM 65 O GLY A 142 23.676 -11.753 -0.633 1.00 0.00 A ATOM 66 C CYS A 143 24.705 -8.460 -1.996 1.00 0.00 A ATOM 67 CA CYS A 143 24.756 -9.200 -0.664 1.00 0.00 A ATOM 68 CB CYS A 143 25.390 -8.309 0.405 1.00 0.00 A ATOM 69 HN CYS A 143 26.476 -10.412 -0.897 1.00 0.00 A ATOM 70 HA CYS A 143 23.749 -9.447 -0.364 1.00 0.00 A ATOM 71 HB2 CYS A 143 25.665 -8.917 1.254 1.00 0.00 A ATOM 72 HB1 CYS A 143 26.278 -7.849 -0.002 1.00 0.00 A ATOM 73 HG CYS A 143 23.439 -7.524 1.847 1.00 0.00 A ATOM 74 N CYS A 143 25.502 -10.447 -0.790 1.00 0.00 A ATOM 75 O CYS A 143 25.709 -7.914 -2.455 1.00 0.00 A ATOM 76 SG CYS A 143 24.308 -6.989 1.003 1.00 0.00 A ATOM 77 C LEU A 144 21.900 -7.322 -4.072 1.00 0.00 A ATOM 78 CA LEU A 144 23.346 -7.774 -3.896 1.00 0.00 A ATOM 79 CB LEU A 144 23.745 -8.704 -5.043 1.00 0.00 A ATOM 80 CD1 LEU A 144 23.337 -10.750 -6.432 1.00 0.00 A ATOM 81 CD2 LEU A 144 23.091 -10.861 -3.945 1.00 0.00 A ATOM 82 CG LEU A 144 22.927 -9.988 -5.181 1.00 0.00 A ATOM 83 HN LEU A 144 22.765 -8.898 -2.200 1.00 0.00 A ATOM 84 HA LEU A 144 23.986 -6.905 -3.908 1.00 0.00 A ATOM 85 HB2 LEU A 144 23.649 -8.151 -5.965 1.00 0.00 A ATOM 86 HB1 LEU A 144 24.779 -8.982 -4.898 1.00 0.00 A ATOM 87 HD11 LEU A 144 23.990 -10.134 -7.031 1.00 0.00 A ATOM 88 HD12 LEU A 144 22.457 -11.004 -7.004 1.00 0.00 A ATOM 89 HD13 LEU A 144 23.854 -11.655 -6.148 1.00 0.00 A ATOM 90 HD21 LEU A 144 22.850 -11.884 -4.193 1.00 0.00 A ATOM 91 HD22 LEU A 144 22.426 -10.512 -3.168 1.00 0.00 A ATOM 92 HD23 LEU A 144 24.112 -10.805 -3.598 1.00 0.00 A ATOM 93 HG LEU A 144 21.880 -9.733 -5.275 1.00 0.00 A ATOM 94 N LEU A 144 23.529 -8.446 -2.614 1.00 0.00 A ATOM 95 O LEU A 144 20.975 -7.951 -3.558 1.00 0.00 A ATOM 96 C ARG A 145 19.495 -5.847 -3.814 1.00 0.00 A ATOM 97 CA ARG A 145 20.379 -5.692 -5.048 1.00 0.00 A ATOM 98 CB ARG A 145 19.734 -6.398 -6.242 1.00 0.00 A ATOM 99 CD ARG A 145 19.662 -6.733 -8.732 1.00 0.00 A ATOM 100 CG ARG A 145 20.309 -5.974 -7.584 1.00 0.00 A ATOM 101 CZ ARG A 145 18.505 -4.863 -9.830 1.00 0.00 A ATOM 102 HN ARG A 145 22.489 -5.770 -5.186 1.00 0.00 A ATOM 103 HA ARG A 145 20.480 -4.641 -5.274 1.00 0.00 A ATOM 104 HB2 ARG A 145 19.875 -7.463 -6.135 1.00 0.00 A ATOM 105 HB1 ARG A 145 18.676 -6.181 -6.244 1.00 0.00 A ATOM 106 HD2 ARG A 145 20.380 -6.827 -9.533 1.00 0.00 A ATOM 107 HD1 ARG A 145 19.382 -7.716 -8.383 1.00 0.00 A ATOM 108 HE ARG A 145 17.611 -6.503 -9.129 1.00 0.00 A ATOM 109 HG2 ARG A 145 20.135 -4.917 -7.722 1.00 0.00 A ATOM 110 HG1 ARG A 145 21.371 -6.170 -7.587 1.00 0.00 A ATOM 111 HH11 ARG A 145 20.507 -4.645 -9.666 1.00 0.00 A ATOM 112 HH12 ARG A 145 19.678 -3.334 -10.439 1.00 0.00 A ATOM 113 HH21 ARG A 145 16.510 -4.783 -10.145 1.00 0.00 A ATOM 114 HH22 ARG A 145 17.405 -3.413 -10.710 1.00 0.00 A ATOM 115 N ARG A 145 21.712 -6.228 -4.803 1.00 0.00 A ATOM 116 NE ARG A 145 18.474 -6.052 -9.238 1.00 0.00 A ATOM 117 NH1 ARG A 145 19.658 -4.229 -9.991 1.00 0.00 A ATOM 118 NH2 ARG A 145 17.381 -4.307 -10.264 1.00 0.00 A ATOM 119 O ARG A 145 18.295 -6.095 -3.925 1.00 0.00 A ATOM 120 C GLN A 146 18.085 -4.997 -1.417 1.00 0.00 A ATOM 121 CA GLN A 146 19.366 -5.824 -1.384 1.00 0.00 A ATOM 122 CB GLN A 146 20.243 -5.380 -0.211 1.00 0.00 A ATOM 123 CD GLN A 146 21.819 -3.667 -1.191 1.00 0.00 A ATOM 124 CG GLN A 146 20.642 -3.915 -0.269 1.00 0.00 A ATOM 125 HN GLN A 146 21.057 -5.501 -2.615 1.00 0.00 A ATOM 126 HA GLN A 146 19.106 -6.863 -1.254 1.00 0.00 A ATOM 127 HB2 GLN A 146 19.704 -5.548 0.710 1.00 0.00 A ATOM 128 HB1 GLN A 146 21.143 -5.976 -0.205 1.00 0.00 A ATOM 129 HE21 GLN A 146 20.622 -2.816 -2.532 1.00 0.00 A ATOM 130 HE22 GLN A 146 22.294 -2.891 -2.959 1.00 0.00 A ATOM 131 HG2 GLN A 146 19.799 -3.339 -0.624 1.00 0.00 A ATOM 132 HG1 GLN A 146 20.906 -3.587 0.725 1.00 0.00 A ATOM 133 N GLN A 146 20.098 -5.699 -2.638 1.00 0.00 A ATOM 134 NE2 GLN A 146 21.552 -3.065 -2.344 1.00 0.00 A ATOM 135 O GLN A 146 18.033 -3.909 -1.991 1.00 0.00 A ATOM 136 OE1 GLN A 146 22.957 -4.013 -0.871 1.00 0.00 A ATOM 137 C PRO A 147 15.847 -3.379 -0.358 1.00 0.00 A ATOM 138 CA PRO A 147 15.723 -4.852 -0.730 1.00 0.00 A ATOM 139 CB PRO A 147 14.975 -5.619 0.364 1.00 0.00 A ATOM 140 CD PRO A 147 17.013 -6.817 -0.082 1.00 0.00 A ATOM 141 CG PRO A 147 15.572 -6.983 0.346 1.00 0.00 A ATOM 142 HA PRO A 147 15.188 -4.942 -1.665 1.00 0.00 A ATOM 143 HB2 PRO A 147 15.127 -5.132 1.317 1.00 0.00 A ATOM 144 HB1 PRO A 147 13.921 -5.647 0.132 1.00 0.00 A ATOM 145 HD2 PRO A 147 17.657 -6.789 0.785 1.00 0.00 A ATOM 146 HD1 PRO A 147 17.305 -7.619 -0.744 1.00 0.00 A ATOM 147 HG2 PRO A 147 15.526 -7.417 1.333 1.00 0.00 A ATOM 148 HG1 PRO A 147 15.047 -7.604 -0.364 1.00 0.00 A ATOM 149 N PRO A 147 17.024 -5.524 -0.787 1.00 0.00 A ATOM 150 O PRO A 147 16.831 -2.947 0.243 1.00 0.00 A ATOM 151 C PRO A 148 14.440 -0.855 1.018 1.00 0.00 A ATOM 152 CA PRO A 148 14.799 -1.150 -0.435 1.00 0.00 A ATOM 153 CB PRO A 148 13.710 -0.622 -1.372 1.00 0.00 A ATOM 154 CD PRO A 148 13.623 -3.034 -1.440 1.00 0.00 A ATOM 155 CG PRO A 148 12.792 -1.778 -1.574 1.00 0.00 A ATOM 156 HA PRO A 148 15.742 -0.679 -0.674 1.00 0.00 A ATOM 157 HB2 PRO A 148 13.203 0.210 -0.906 1.00 0.00 A ATOM 158 HB1 PRO A 148 14.155 -0.304 -2.303 1.00 0.00 A ATOM 159 HD2 PRO A 148 13.086 -3.777 -0.869 1.00 0.00 A ATOM 160 HD1 PRO A 148 13.878 -3.419 -2.417 1.00 0.00 A ATOM 161 HG2 PRO A 148 12.019 -1.768 -0.821 1.00 0.00 A ATOM 162 HG1 PRO A 148 12.357 -1.732 -2.562 1.00 0.00 A ATOM 163 N PRO A 148 14.827 -2.587 -0.722 1.00 0.00 A ATOM 164 O PRO A 148 14.317 -1.769 1.834 1.00 0.00 A ATOM 165 C SER A 149 12.665 1.691 2.694 1.00 0.00 A ATOM 166 CA SER A 149 13.931 0.839 2.689 1.00 0.00 A ATOM 167 CB SER A 149 15.088 1.622 3.313 1.00 0.00 A ATOM 168 HN SER A 149 14.385 1.107 0.638 1.00 0.00 A ATOM 169 HA SER A 149 13.754 -0.051 3.273 1.00 0.00 A ATOM 170 HB2 SER A 149 14.856 1.844 4.343 1.00 0.00 A ATOM 171 HB1 SER A 149 15.988 1.026 3.267 1.00 0.00 A ATOM 172 HG SER A 149 15.775 2.662 1.802 1.00 0.00 A ATOM 173 N SER A 149 14.273 0.425 1.334 1.00 0.00 A ATOM 174 O SER A 149 12.715 2.900 2.461 1.00 0.00 A ATOM 175 OG SER A 149 15.311 2.839 2.623 1.00 0.00 A ATOM 176 C HIS A 150 9.149 0.838 3.527 1.00 0.00 A ATOM 177 CA HIS A 150 10.250 1.750 2.996 1.00 0.00 A ATOM 178 CB HIS A 150 9.882 2.255 1.600 1.00 0.00 A ATOM 179 CD2 HIS A 150 8.647 0.246 0.519 1.00 0.00 A ATOM 180 CE1 HIS A 150 10.028 -0.121 -1.144 1.00 0.00 A ATOM 181 CG HIS A 150 9.645 1.157 0.610 1.00 0.00 A ATOM 182 HN HIS A 150 11.555 0.089 3.137 1.00 0.00 A ATOM 183 HA HIS A 150 10.352 2.596 3.659 1.00 0.00 A ATOM 184 HB2 HIS A 150 8.978 2.844 1.665 1.00 0.00 A ATOM 185 HB1 HIS A 150 10.683 2.875 1.225 1.00 0.00 A ATOM 186 HD1 HIS A 150 11.315 1.392 -0.653 1.00 0.00 A ATOM 187 HD2 HIS A 150 7.801 0.152 1.186 1.00 0.00 A ATOM 188 HE1 HIS A 150 10.485 -0.545 -2.025 1.00 0.00 A ATOM 189 N HIS A 150 11.531 1.052 2.960 1.00 0.00 A ATOM 190 ND1 HIS A 150 10.494 0.899 -0.446 1.00 0.00 A ATOM 191 NE2 HIS A 150 8.909 -0.536 -0.579 1.00 0.00 A ATOM 192 O HIS A 150 8.978 -0.285 3.054 1.00 0.00 A ATOM 193 C ARG A 151 5.968 1.180 4.785 1.00 0.00 A ATOM 194 CA ARG A 151 7.322 0.558 5.111 1.00 0.00 A ATOM 195 CB ARG A 151 7.504 0.472 6.627 1.00 0.00 A ATOM 196 CD ARG A 151 9.031 -0.447 8.399 1.00 0.00 A ATOM 197 CG ARG A 151 8.337 -0.719 7.074 1.00 0.00 A ATOM 198 CZ ARG A 151 8.596 -0.734 10.802 1.00 0.00 A ATOM 199 HN ARG A 151 8.591 2.232 4.849 1.00 0.00 A ATOM 200 HA ARG A 151 7.357 -0.439 4.696 1.00 0.00 A ATOM 201 HB2 ARG A 151 7.991 1.372 6.971 1.00 0.00 A ATOM 202 HB1 ARG A 151 6.532 0.397 7.091 1.00 0.00 A ATOM 203 HD2 ARG A 151 9.933 -1.039 8.446 1.00 0.00 A ATOM 204 HD1 ARG A 151 9.286 0.601 8.448 1.00 0.00 A ATOM 205 HE ARG A 151 7.263 -1.060 9.355 1.00 0.00 A ATOM 206 HG2 ARG A 151 7.691 -1.576 7.188 1.00 0.00 A ATOM 207 HG1 ARG A 151 9.084 -0.926 6.322 1.00 0.00 A ATOM 208 HH11 ARG A 151 10.466 -0.120 10.344 1.00 0.00 A ATOM 209 HH12 ARG A 151 10.145 -0.325 12.034 1.00 0.00 A ATOM 210 HH21 ARG A 151 6.829 -1.334 11.578 1.00 0.00 A ATOM 211 HH22 ARG A 151 8.077 -1.017 12.735 1.00 0.00 A ATOM 212 N ARG A 151 8.406 1.329 4.514 1.00 0.00 A ATOM 213 NE ARG A 151 8.184 -0.783 9.540 1.00 0.00 A ATOM 214 NH1 ARG A 151 9.838 -0.363 11.083 1.00 0.00 A ATOM 215 NH2 ARG A 151 7.766 -1.055 11.786 1.00 0.00 A ATOM 216 O ARG A 151 5.088 1.264 5.642 1.00 0.00 A ATOM 217 C LYS A 152 4.054 1.574 1.819 1.00 0.00 A ATOM 218 CA LYS A 152 4.560 2.230 3.099 1.00 0.00 A ATOM 219 CB LYS A 152 4.759 3.730 2.872 1.00 0.00 A ATOM 220 CD LYS A 152 3.711 5.980 2.485 1.00 0.00 A ATOM 221 CE LYS A 152 4.017 6.714 3.782 1.00 0.00 A ATOM 222 CG LYS A 152 3.459 4.502 2.728 1.00 0.00 A ATOM 223 HN LYS A 152 6.545 1.521 2.902 1.00 0.00 A ATOM 224 HA LYS A 152 3.826 2.087 3.878 1.00 0.00 A ATOM 225 HB2 LYS A 152 5.306 4.140 3.708 1.00 0.00 A ATOM 226 HB1 LYS A 152 5.339 3.872 1.971 1.00 0.00 A ATOM 227 HD2 LYS A 152 4.553 6.088 1.817 1.00 0.00 A ATOM 228 HD1 LYS A 152 2.832 6.417 2.033 1.00 0.00 A ATOM 229 HE2 LYS A 152 3.087 7.012 4.240 1.00 0.00 A ATOM 230 HE1 LYS A 152 4.546 6.044 4.443 1.00 0.00 A ATOM 231 HG2 LYS A 152 2.903 4.101 1.894 1.00 0.00 A ATOM 232 HG1 LYS A 152 2.882 4.389 3.636 1.00 0.00 A ATOM 233 HZ1 LYS A 152 4.630 8.653 4.259 1.00 0.00 A ATOM 234 HZ2 LYS A 152 4.665 8.312 2.603 1.00 0.00 A ATOM 235 HZ3 LYS A 152 5.861 7.684 3.621 1.00 0.00 A ATOM 236 N LYS A 152 5.807 1.616 3.540 1.00 0.00 A ATOM 237 NZ LYS A 152 4.852 7.926 3.550 1.00 0.00 A ATOM 238 O LYS A 152 4.827 0.984 1.063 1.00 0.00 A ATOM 239 C LEU A 153 1.038 2.003 -0.154 1.00 0.00 A ATOM 240 CA LEU A 153 2.141 1.100 0.389 1.00 0.00 A ATOM 241 CB LEU A 153 1.573 -0.284 0.707 1.00 0.00 A ATOM 242 CD1 LEU A 153 2.007 -2.614 1.523 1.00 0.00 A ATOM 243 CD2 LEU A 153 3.010 -1.840 -0.633 1.00 0.00 A ATOM 244 CG LEU A 153 2.586 -1.427 0.769 1.00 0.00 A ATOM 245 HN LEU A 153 2.186 2.164 2.218 1.00 0.00 A ATOM 246 HA LEU A 153 2.910 1.001 -0.362 1.00 0.00 A ATOM 247 HB2 LEU A 153 1.081 -0.227 1.666 1.00 0.00 A ATOM 248 HB1 LEU A 153 0.846 -0.525 -0.055 1.00 0.00 A ATOM 249 HD11 LEU A 153 0.942 -2.665 1.351 1.00 0.00 A ATOM 250 HD12 LEU A 153 2.195 -2.495 2.580 1.00 0.00 A ATOM 251 HD13 LEU A 153 2.473 -3.524 1.175 1.00 0.00 A ATOM 252 HD21 LEU A 153 2.826 -1.026 -1.319 1.00 0.00 A ATOM 253 HD22 LEU A 153 2.441 -2.705 -0.941 1.00 0.00 A ATOM 254 HD23 LEU A 153 4.063 -2.081 -0.635 1.00 0.00 A ATOM 255 HG LEU A 153 3.466 -1.092 1.300 1.00 0.00 A ATOM 256 N LEU A 153 2.751 1.682 1.580 1.00 0.00 A ATOM 257 O LEU A 153 0.120 2.384 0.572 1.00 0.00 A ATOM 258 C PHE A 154 -0.977 2.365 -2.695 1.00 0.00 A ATOM 259 CA PHE A 154 0.143 3.197 -2.077 1.00 0.00 A ATOM 260 CB PHE A 154 0.805 4.061 -3.152 1.00 0.00 A ATOM 261 CD1 PHE A 154 -0.663 4.125 -5.186 1.00 0.00 A ATOM 262 CD2 PHE A 154 -0.615 6.038 -3.763 1.00 0.00 A ATOM 263 CE1 PHE A 154 -1.568 4.761 -6.016 1.00 0.00 A ATOM 264 CE2 PHE A 154 -1.519 6.678 -4.589 1.00 0.00 A ATOM 265 CG PHE A 154 -0.178 4.755 -4.052 1.00 0.00 A ATOM 266 CZ PHE A 154 -1.995 6.040 -5.717 1.00 0.00 A ATOM 267 HN PHE A 154 1.889 2.004 -1.963 1.00 0.00 A ATOM 268 HA PHE A 154 -0.278 3.839 -1.319 1.00 0.00 A ATOM 269 HB2 PHE A 154 1.408 4.818 -2.675 1.00 0.00 A ATOM 270 HB1 PHE A 154 1.436 3.437 -3.767 1.00 0.00 A ATOM 271 HD1 PHE A 154 -0.329 3.124 -5.421 1.00 0.00 A ATOM 272 HD2 PHE A 154 -0.243 6.539 -2.882 1.00 0.00 A ATOM 273 HE1 PHE A 154 -1.938 4.259 -6.897 1.00 0.00 A ATOM 274 HE2 PHE A 154 -1.852 7.678 -4.353 1.00 0.00 A ATOM 275 HZ PHE A 154 -2.702 6.538 -6.364 1.00 0.00 A ATOM 276 N PHE A 154 1.134 2.340 -1.436 1.00 0.00 A ATOM 277 O PHE A 154 -0.747 1.575 -3.611 1.00 0.00 A ATOM 278 C VAL A 155 -4.301 2.741 -3.438 1.00 0.00 A ATOM 279 CA VAL A 155 -3.349 1.816 -2.688 1.00 0.00 A ATOM 280 CB VAL A 155 -4.115 1.126 -1.544 1.00 0.00 A ATOM 281 CG1 VAL A 155 -5.078 0.087 -2.097 1.00 0.00 A ATOM 282 CG2 VAL A 155 -3.144 0.494 -0.558 1.00 0.00 A ATOM 283 HN VAL A 155 -2.313 3.192 -1.458 1.00 0.00 A ATOM 284 HA VAL A 155 -2.993 1.054 -3.366 1.00 0.00 A ATOM 285 HB VAL A 155 -4.690 1.875 -1.020 1.00 0.00 A ATOM 286 HG11 VAL A 155 -5.018 0.078 -3.175 1.00 0.00 A ATOM 287 HG12 VAL A 155 -4.816 -0.888 -1.713 1.00 0.00 A ATOM 288 HG13 VAL A 155 -6.086 0.334 -1.796 1.00 0.00 A ATOM 289 HG21 VAL A 155 -2.479 -0.173 -1.086 1.00 0.00 A ATOM 290 HG22 VAL A 155 -2.566 1.268 -0.074 1.00 0.00 A ATOM 291 HG23 VAL A 155 -3.696 -0.061 0.186 1.00 0.00 A ATOM 292 N VAL A 155 -2.192 2.548 -2.187 1.00 0.00 A ATOM 293 O VAL A 155 -4.612 3.837 -2.975 1.00 0.00 A ATOM 294 C GLY A 156 -6.837 2.277 -5.936 1.00 0.00 A ATOM 295 CA GLY A 156 -5.676 3.088 -5.397 1.00 0.00 A ATOM 296 HN GLY A 156 -4.480 1.407 -4.921 1.00 0.00 A ATOM 297 HA2 GLY A 156 -6.063 3.889 -4.785 1.00 0.00 A ATOM 298 HA1 GLY A 156 -5.133 3.514 -6.228 1.00 0.00 A ATOM 299 N GLY A 156 -4.762 2.289 -4.601 1.00 0.00 A ATOM 300 O GLY A 156 -7.190 1.239 -5.377 1.00 0.00 A ATOM 301 C MET A 157 -9.571 1.624 -6.584 1.00 0.00 A ATOM 302 CA MET A 157 -8.561 2.061 -7.640 1.00 0.00 A ATOM 303 CB MET A 157 -8.074 0.845 -8.431 1.00 0.00 A ATOM 304 CE MET A 157 -8.236 2.238 -12.359 1.00 0.00 A ATOM 305 CG MET A 157 -7.679 1.171 -9.863 1.00 0.00 A ATOM 306 HN MET A 157 -7.105 3.583 -7.427 1.00 0.00 A ATOM 307 HA MET A 157 -9.041 2.751 -8.317 1.00 0.00 A ATOM 308 HB2 MET A 157 -7.216 0.425 -7.930 1.00 0.00 A ATOM 309 HB1 MET A 157 -8.863 0.108 -8.458 1.00 0.00 A ATOM 310 HE1 MET A 157 -7.927 1.363 -12.911 1.00 0.00 A ATOM 311 HE2 MET A 157 -8.908 2.828 -12.964 1.00 0.00 A ATOM 312 HE3 MET A 157 -7.367 2.828 -12.105 1.00 0.00 A ATOM 313 HG2 MET A 157 -6.929 1.948 -9.848 1.00 0.00 A ATOM 314 HG1 MET A 157 -7.265 0.283 -10.317 1.00 0.00 A ATOM 315 N MET A 157 -7.432 2.751 -7.026 1.00 0.00 A ATOM 316 O MET A 157 -10.191 0.566 -6.704 1.00 0.00 A ATOM 317 SD MET A 157 -9.073 1.733 -10.858 1.00 0.00 A ATOM 318 C LEU A 158 -12.025 2.789 -4.732 1.00 0.00 A ATOM 319 CA LEU A 158 -10.668 2.141 -4.473 1.00 0.00 A ATOM 320 CB LEU A 158 -10.107 2.622 -3.134 1.00 0.00 A ATOM 321 CD1 LEU A 158 -8.289 2.565 -1.410 1.00 0.00 A ATOM 322 CD2 LEU A 158 -9.376 0.437 -2.148 1.00 0.00 A ATOM 323 CG LEU A 158 -8.927 1.826 -2.576 1.00 0.00 A ATOM 324 HN LEU A 158 -9.211 3.272 -5.511 1.00 0.00 A ATOM 325 HA LEU A 158 -10.796 1.069 -4.437 1.00 0.00 A ATOM 326 HB2 LEU A 158 -9.786 3.645 -3.259 1.00 0.00 A ATOM 327 HB1 LEU A 158 -10.907 2.584 -2.408 1.00 0.00 A ATOM 328 HD11 LEU A 158 -7.900 1.850 -0.700 1.00 0.00 A ATOM 329 HD12 LEU A 158 -9.030 3.185 -0.928 1.00 0.00 A ATOM 330 HD13 LEU A 158 -7.483 3.185 -1.775 1.00 0.00 A ATOM 331 HD21 LEU A 158 -10.454 0.409 -2.090 1.00 0.00 A ATOM 332 HD22 LEU A 158 -8.957 0.206 -1.179 1.00 0.00 A ATOM 333 HD23 LEU A 158 -9.036 -0.290 -2.870 1.00 0.00 A ATOM 334 HG LEU A 158 -8.179 1.714 -3.349 1.00 0.00 A ATOM 335 N LEU A 158 -9.733 2.443 -5.551 1.00 0.00 A ATOM 336 O LEU A 158 -12.161 3.636 -5.614 1.00 0.00 A ATOM 337 C ASN A 159 -14.654 3.974 -3.024 1.00 0.00 A ATOM 338 CA ASN A 159 -14.371 2.929 -4.099 1.00 0.00 A ATOM 339 CB ASN A 159 -15.407 1.806 -4.020 1.00 0.00 A ATOM 340 CG ASN A 159 -16.820 2.307 -4.249 1.00 0.00 A ATOM 341 HN ASN A 159 -12.854 1.707 -3.269 1.00 0.00 A ATOM 342 HA ASN A 159 -14.436 3.400 -5.068 1.00 0.00 A ATOM 343 HB2 ASN A 159 -15.183 1.064 -4.772 1.00 0.00 A ATOM 344 HB1 ASN A 159 -15.361 1.349 -3.043 1.00 0.00 A ATOM 345 HD21 ASN A 159 -16.771 1.659 -6.129 1.00 0.00 A ATOM 346 HD22 ASN A 159 -18.240 2.424 -5.636 1.00 0.00 A ATOM 347 N ASN A 159 -13.025 2.386 -3.955 1.00 0.00 A ATOM 348 ND2 ASN A 159 -17.328 2.110 -5.460 1.00 0.00 A ATOM 349 O ASN A 159 -14.054 3.953 -1.949 1.00 0.00 A ATOM 350 OD1 ASN A 159 -17.447 2.864 -3.348 1.00 0.00 A ATOM 351 C LYS A 160 -16.985 5.444 -1.389 1.00 0.00 A ATOM 352 CA LYS A 160 -15.937 5.940 -2.381 1.00 0.00 A ATOM 353 CB LYS A 160 -16.469 7.162 -3.133 1.00 0.00 A ATOM 354 CD LYS A 160 -16.004 9.041 -4.733 1.00 0.00 A ATOM 355 CE LYS A 160 -15.082 9.536 -5.837 1.00 0.00 A ATOM 356 CG LYS A 160 -15.447 7.799 -4.057 1.00 0.00 A ATOM 357 HN LYS A 160 -16.016 4.851 -4.195 1.00 0.00 A ATOM 358 HA LYS A 160 -15.049 6.221 -1.836 1.00 0.00 A ATOM 359 HB2 LYS A 160 -17.322 6.862 -3.724 1.00 0.00 A ATOM 360 HB1 LYS A 160 -16.784 7.903 -2.413 1.00 0.00 A ATOM 361 HD2 LYS A 160 -16.967 8.806 -5.162 1.00 0.00 A ATOM 362 HD1 LYS A 160 -16.118 9.822 -3.994 1.00 0.00 A ATOM 363 HE2 LYS A 160 -14.073 9.575 -5.456 1.00 0.00 A ATOM 364 HE1 LYS A 160 -15.128 8.842 -6.664 1.00 0.00 A ATOM 365 HG2 LYS A 160 -14.577 8.076 -3.481 1.00 0.00 A ATOM 366 HG1 LYS A 160 -15.165 7.083 -4.816 1.00 0.00 A ATOM 367 HZ1 LYS A 160 -16.080 10.808 -7.159 1.00 0.00 A ATOM 368 HZ2 LYS A 160 -14.623 11.436 -6.572 1.00 0.00 A ATOM 369 HZ3 LYS A 160 -15.990 11.399 -5.576 1.00 0.00 A ATOM 370 N LYS A 160 -15.572 4.887 -3.321 1.00 0.00 A ATOM 371 NZ LYS A 160 -15.471 10.890 -6.320 1.00 0.00 A ATOM 372 O LYS A 160 -17.929 6.162 -1.060 1.00 0.00 A ATOM 373 C GLN A 161 -17.002 3.086 1.259 1.00 0.00 A ATOM 374 CA GLN A 161 -17.742 3.624 0.038 1.00 0.00 A ATOM 375 CB GLN A 161 -18.541 2.501 -0.624 1.00 0.00 A ATOM 376 CD GLN A 161 -20.139 0.575 -0.278 1.00 0.00 A ATOM 377 CG GLN A 161 -19.557 1.849 0.301 1.00 0.00 A ATOM 378 HN GLN A 161 -16.039 3.692 -1.216 1.00 0.00 A ATOM 379 HA GLN A 161 -18.423 4.398 0.358 1.00 0.00 A ATOM 380 HB2 GLN A 161 -19.069 2.905 -1.476 1.00 0.00 A ATOM 381 HB1 GLN A 161 -17.856 1.739 -0.964 1.00 0.00 A ATOM 382 HE21 GLN A 161 -19.288 -0.498 1.163 1.00 0.00 A ATOM 383 HE22 GLN A 161 -20.216 -1.390 0.011 1.00 0.00 A ATOM 384 HG2 GLN A 161 -19.072 1.612 1.236 1.00 0.00 A ATOM 385 HG1 GLN A 161 -20.361 2.547 0.480 1.00 0.00 A ATOM 386 N GLN A 161 -16.811 4.214 -0.916 1.00 0.00 A ATOM 387 NE2 GLN A 161 -19.852 -0.552 0.363 1.00 0.00 A ATOM 388 O GLN A 161 -17.382 3.362 2.397 1.00 0.00 A ATOM 389 OE1 GLN A 161 -20.841 0.603 -1.290 1.00 0.00 A ATOM 390 C GLN A 162 -14.655 2.825 3.042 1.00 0.00 A ATOM 391 CA GLN A 162 -15.154 1.740 2.093 1.00 0.00 A ATOM 392 CB GLN A 162 -13.969 0.959 1.523 1.00 0.00 A ATOM 393 CD GLN A 162 -13.262 -0.867 -0.073 1.00 0.00 A ATOM 394 CG GLN A 162 -14.373 -0.315 0.798 1.00 0.00 A ATOM 395 HN GLN A 162 -15.694 2.134 0.085 1.00 0.00 A ATOM 396 HA GLN A 162 -15.789 1.063 2.643 1.00 0.00 A ATOM 397 HB2 GLN A 162 -13.437 1.591 0.828 1.00 0.00 A ATOM 398 HB1 GLN A 162 -13.307 0.691 2.333 1.00 0.00 A ATOM 399 HE21 GLN A 162 -14.041 -2.692 0.047 1.00 0.00 A ATOM 400 HE22 GLN A 162 -12.598 -2.552 -0.893 1.00 0.00 A ATOM 401 HG2 GLN A 162 -14.640 -1.062 1.530 1.00 0.00 A ATOM 402 HG1 GLN A 162 -15.228 -0.102 0.173 1.00 0.00 A ATOM 403 N GLN A 162 -15.946 2.318 1.013 1.00 0.00 A ATOM 404 NE2 GLN A 162 -13.303 -2.169 -0.332 1.00 0.00 A ATOM 405 O GLN A 162 -14.669 4.010 2.708 1.00 0.00 A ATOM 406 OE1 GLN A 162 -12.375 -0.132 -0.509 1.00 0.00 A ATOM 407 C SER A 163 -12.371 2.883 5.782 1.00 0.00 A ATOM 408 CA SER A 163 -13.713 3.348 5.224 1.00 0.00 A ATOM 409 CB SER A 163 -14.725 3.502 6.362 1.00 0.00 A ATOM 410 HN SER A 163 -14.228 1.453 4.432 1.00 0.00 A ATOM 411 HA SER A 163 -13.577 4.305 4.743 1.00 0.00 A ATOM 412 HB2 SER A 163 -15.724 3.494 5.955 1.00 0.00 A ATOM 413 HB1 SER A 163 -14.611 2.681 7.054 1.00 0.00 A ATOM 414 HG SER A 163 -15.355 5.202 7.105 1.00 0.00 A ATOM 415 N SER A 163 -14.214 2.411 4.225 1.00 0.00 A ATOM 416 O SER A 163 -11.972 1.735 5.589 1.00 0.00 A ATOM 417 OG SER A 163 -14.526 4.720 7.060 1.00 0.00 A ATOM 418 C GLU A 164 -10.419 2.111 7.759 1.00 0.00 A ATOM 419 CA GLU A 164 -10.383 3.466 7.058 1.00 0.00 A ATOM 420 CB GLU A 164 -9.965 4.554 8.049 1.00 0.00 A ATOM 421 CD GLU A 164 -8.066 6.114 8.634 1.00 0.00 A ATOM 422 CG GLU A 164 -8.460 4.727 8.164 1.00 0.00 A ATOM 423 HN GLU A 164 -12.051 4.683 6.592 1.00 0.00 A ATOM 424 HA GLU A 164 -9.660 3.424 6.257 1.00 0.00 A ATOM 425 HB2 GLU A 164 -10.392 5.495 7.734 1.00 0.00 A ATOM 426 HB1 GLU A 164 -10.353 4.303 9.025 1.00 0.00 A ATOM 427 HG2 GLU A 164 -8.080 4.003 8.870 1.00 0.00 A ATOM 428 HG1 GLU A 164 -8.015 4.551 7.196 1.00 0.00 A ATOM 429 N GLU A 164 -11.680 3.784 6.473 1.00 0.00 A ATOM 430 O GLU A 164 -9.505 1.299 7.612 1.00 0.00 A ATOM 431 OE1 GLU A 164 -8.622 6.574 9.653 1.00 0.00 A ATOM 432 OE2 GLU A 164 -7.203 6.739 7.983 1.00 0.00 A ATOM 433 C ASP A 165 -11.606 -0.569 8.287 1.00 0.00 A ATOM 434 CA ASP A 165 -11.638 0.618 9.245 1.00 0.00 A ATOM 435 CB ASP A 165 -12.949 0.619 10.032 1.00 0.00 A ATOM 436 CG ASP A 165 -14.023 1.457 9.368 1.00 0.00 A ATOM 437 HN ASP A 165 -12.177 2.561 8.598 1.00 0.00 A ATOM 438 HA ASP A 165 -10.814 0.528 9.936 1.00 0.00 A ATOM 439 HB2 ASP A 165 -13.311 -0.395 10.117 1.00 0.00 A ATOM 440 HB1 ASP A 165 -12.767 1.015 11.020 1.00 0.00 A ATOM 441 N ASP A 165 -11.481 1.874 8.521 1.00 0.00 A ATOM 442 O ASP A 165 -10.724 -1.424 8.370 1.00 0.00 A ATOM 443 OD1 ASP A 165 -14.040 2.686 9.592 1.00 0.00 A ATOM 444 OD2 ASP A 165 -14.846 0.885 8.623 1.00 0.00 A ATOM 445 C ASP A 166 -11.275 -2.052 5.866 1.00 0.00 A ATOM 446 CA ASP A 166 -12.658 -1.697 6.404 1.00 0.00 A ATOM 447 CB ASP A 166 -13.582 -1.303 5.250 1.00 0.00 A ATOM 448 CG ASP A 166 -14.974 -0.935 5.723 1.00 0.00 A ATOM 449 HN ASP A 166 -13.249 0.096 7.362 1.00 0.00 A ATOM 450 HA ASP A 166 -13.069 -2.561 6.903 1.00 0.00 A ATOM 451 HB2 ASP A 166 -13.160 -0.452 4.735 1.00 0.00 A ATOM 452 HB1 ASP A 166 -13.662 -2.132 4.563 1.00 0.00 A ATOM 453 N ASP A 166 -12.575 -0.615 7.378 1.00 0.00 A ATOM 454 O ASP A 166 -10.871 -3.215 5.882 1.00 0.00 A ATOM 455 OD1 ASP A 166 -15.617 -1.775 6.385 1.00 0.00 A ATOM 456 OD2 ASP A 166 -15.421 0.194 5.430 1.00 0.00 A ATOM 457 C VAL A 167 -8.241 -1.676 5.938 1.00 0.00 A ATOM 458 CA VAL A 167 -9.216 -1.248 4.847 1.00 0.00 A ATOM 459 CB VAL A 167 -8.683 0.029 4.169 1.00 0.00 A ATOM 460 CG1 VAL A 167 -7.183 -0.073 3.944 1.00 0.00 A ATOM 461 CG2 VAL A 167 -9.412 0.279 2.858 1.00 0.00 A ATOM 462 HN VAL A 167 -10.930 -0.138 5.404 1.00 0.00 A ATOM 463 HA VAL A 167 -9.274 -2.028 4.103 1.00 0.00 A ATOM 464 HB VAL A 167 -8.870 0.865 4.826 1.00 0.00 A ATOM 465 HG11 VAL A 167 -6.925 0.416 3.016 1.00 0.00 A ATOM 466 HG12 VAL A 167 -6.662 0.405 4.761 1.00 0.00 A ATOM 467 HG13 VAL A 167 -6.896 -1.113 3.893 1.00 0.00 A ATOM 468 HG21 VAL A 167 -9.771 1.297 2.835 1.00 0.00 A ATOM 469 HG22 VAL A 167 -8.734 0.118 2.032 1.00 0.00 A ATOM 470 HG23 VAL A 167 -10.248 -0.400 2.775 1.00 0.00 A ATOM 471 N VAL A 167 -10.554 -1.042 5.390 1.00 0.00 A ATOM 472 O VAL A 167 -7.266 -2.379 5.671 1.00 0.00 A ATOM 473 C ARG A 168 -7.620 -3.096 8.520 1.00 0.00 A ATOM 474 CA ARG A 168 -7.655 -1.586 8.298 1.00 0.00 A ATOM 475 CB ARG A 168 -8.149 -0.886 9.565 1.00 0.00 A ATOM 476 CD ARG A 168 -7.297 0.394 11.554 1.00 0.00 A ATOM 477 CG ARG A 168 -7.113 -0.834 10.676 1.00 0.00 A ATOM 478 CZ ARG A 168 -6.105 1.488 13.404 1.00 0.00 A ATOM 479 HN ARG A 168 -9.302 -0.690 7.316 1.00 0.00 A ATOM 480 HA ARG A 168 -6.656 -1.244 8.074 1.00 0.00 A ATOM 481 HB2 ARG A 168 -8.429 0.128 9.317 1.00 0.00 A ATOM 482 HB1 ARG A 168 -9.017 -1.409 9.936 1.00 0.00 A ATOM 483 HD2 ARG A 168 -7.511 1.243 10.922 1.00 0.00 A ATOM 484 HD1 ARG A 168 -8.130 0.222 12.219 1.00 0.00 A ATOM 485 HE ARG A 168 -5.267 0.255 12.079 1.00 0.00 A ATOM 486 HG2 ARG A 168 -7.211 -1.719 11.288 1.00 0.00 A ATOM 487 HG1 ARG A 168 -6.128 -0.807 10.235 1.00 0.00 A ATOM 488 HH11 ARG A 168 -8.075 1.921 13.288 1.00 0.00 A ATOM 489 HH12 ARG A 168 -7.223 2.686 14.588 1.00 0.00 A ATOM 490 HH21 ARG A 168 -4.134 1.256 13.787 1.00 0.00 A ATOM 491 HH22 ARG A 168 -4.981 2.308 14.871 1.00 0.00 A ATOM 492 N ARG A 168 -8.510 -1.248 7.167 1.00 0.00 A ATOM 493 NE ARG A 168 -6.106 0.683 12.348 1.00 0.00 A ATOM 494 NH1 ARG A 168 -7.226 2.081 13.791 1.00 0.00 A ATOM 495 NH2 ARG A 168 -4.981 1.702 14.076 1.00 0.00 A ATOM 496 O ARG A 168 -6.572 -3.728 8.384 1.00 0.00 A ATOM 497 C ARG A 169 -8.470 -5.890 7.862 1.00 0.00 A ATOM 498 CA ARG A 169 -8.870 -5.100 9.104 1.00 0.00 A ATOM 499 CB ARG A 169 -10.295 -5.471 9.520 1.00 0.00 A ATOM 500 CD ARG A 169 -9.844 -6.411 11.807 1.00 0.00 A ATOM 501 CG ARG A 169 -10.551 -5.325 11.012 1.00 0.00 A ATOM 502 CZ ARG A 169 -10.345 -8.668 12.644 1.00 0.00 A ATOM 503 HN ARG A 169 -9.571 -3.109 8.955 1.00 0.00 A ATOM 504 HA ARG A 169 -8.194 -5.349 9.908 1.00 0.00 A ATOM 505 HB2 ARG A 169 -10.989 -4.832 8.994 1.00 0.00 A ATOM 506 HB1 ARG A 169 -10.482 -6.497 9.243 1.00 0.00 A ATOM 507 HD2 ARG A 169 -8.873 -6.586 11.368 1.00 0.00 A ATOM 508 HD1 ARG A 169 -9.722 -6.071 12.825 1.00 0.00 A ATOM 509 HE ARG A 169 -11.320 -7.760 11.160 1.00 0.00 A ATOM 510 HG2 ARG A 169 -10.188 -4.362 11.338 1.00 0.00 A ATOM 511 HG1 ARG A 169 -11.613 -5.392 11.193 1.00 0.00 A ATOM 512 HH11 ARG A 169 -8.820 -7.731 13.583 1.00 0.00 A ATOM 513 HH12 ARG A 169 -9.184 -9.322 14.164 1.00 0.00 A ATOM 514 HH21 ARG A 169 -11.808 -9.856 11.916 1.00 0.00 A ATOM 515 HH22 ARG A 169 -10.883 -10.531 13.214 1.00 0.00 A ATOM 516 N ARG A 169 -8.770 -3.666 8.862 1.00 0.00 A ATOM 517 NE ARG A 169 -10.594 -7.664 11.811 1.00 0.00 A ATOM 518 NH1 ARG A 169 -9.369 -8.566 13.537 1.00 0.00 A ATOM 519 NH2 ARG A 169 -11.072 -9.776 12.587 1.00 0.00 A ATOM 520 O ARG A 169 -7.597 -6.758 7.920 1.00 0.00 A ATOM 521 C LEU A 170 -7.322 -6.456 5.299 1.00 0.00 A ATOM 522 CA LEU A 170 -8.824 -6.267 5.484 1.00 0.00 A ATOM 523 CB LEU A 170 -9.399 -5.476 4.308 1.00 0.00 A ATOM 524 CD1 LEU A 170 -10.847 -7.085 3.044 1.00 0.00 A ATOM 525 CD2 LEU A 170 -9.605 -5.295 1.816 1.00 0.00 A ATOM 526 CG LEU A 170 -9.577 -6.249 3.001 1.00 0.00 A ATOM 527 HN LEU A 170 -9.798 -4.885 6.757 1.00 0.00 A ATOM 528 HA LEU A 170 -9.296 -7.238 5.518 1.00 0.00 A ATOM 529 HB2 LEU A 170 -10.366 -5.099 4.603 1.00 0.00 A ATOM 530 HB1 LEU A 170 -8.735 -4.645 4.114 1.00 0.00 A ATOM 531 HD11 LEU A 170 -11.707 -6.433 3.032 1.00 0.00 A ATOM 532 HD12 LEU A 170 -10.857 -7.678 3.947 1.00 0.00 A ATOM 533 HD13 LEU A 170 -10.877 -7.738 2.184 1.00 0.00 A ATOM 534 HD21 LEU A 170 -10.224 -4.443 2.055 1.00 0.00 A ATOM 535 HD22 LEU A 170 -10.011 -5.804 0.953 1.00 0.00 A ATOM 536 HD23 LEU A 170 -8.601 -4.962 1.598 1.00 0.00 A ATOM 537 HG LEU A 170 -8.740 -6.921 2.871 1.00 0.00 A ATOM 538 N LEU A 170 -9.113 -5.585 6.741 1.00 0.00 A ATOM 539 O LEU A 170 -6.822 -7.581 5.303 1.00 0.00 A ATOM 540 C PHE A 171 -4.493 -6.186 6.071 1.00 0.00 A ATOM 541 CA PHE A 171 -5.161 -5.391 4.953 1.00 0.00 A ATOM 542 CB PHE A 171 -4.589 -3.973 4.908 1.00 0.00 A ATOM 543 CD1 PHE A 171 -6.007 -3.106 3.029 1.00 0.00 A ATOM 544 CD2 PHE A 171 -3.640 -2.871 2.863 1.00 0.00 A ATOM 545 CE1 PHE A 171 -6.157 -2.491 1.800 1.00 0.00 A ATOM 546 CE2 PHE A 171 -3.784 -2.255 1.634 1.00 0.00 A ATOM 547 CG PHE A 171 -4.749 -3.303 3.573 1.00 0.00 A ATOM 548 CZ PHE A 171 -5.044 -2.064 1.102 1.00 0.00 A ATOM 549 HN PHE A 171 -7.063 -4.480 5.144 1.00 0.00 A ATOM 550 HA PHE A 171 -4.963 -5.880 4.012 1.00 0.00 A ATOM 551 HB2 PHE A 171 -5.093 -3.365 5.645 1.00 0.00 A ATOM 552 HB1 PHE A 171 -3.535 -4.010 5.138 1.00 0.00 A ATOM 553 HD1 PHE A 171 -6.879 -3.439 3.573 1.00 0.00 A ATOM 554 HD2 PHE A 171 -2.653 -3.020 3.279 1.00 0.00 A ATOM 555 HE1 PHE A 171 -7.143 -2.343 1.386 1.00 0.00 A ATOM 556 HE2 PHE A 171 -2.911 -1.923 1.091 1.00 0.00 A ATOM 557 HZ PHE A 171 -5.158 -1.584 0.142 1.00 0.00 A ATOM 558 N PHE A 171 -6.607 -5.348 5.138 1.00 0.00 A ATOM 559 O PHE A 171 -4.023 -7.303 5.856 1.00 0.00 A ATOM 560 C GLU A 172 -4.196 -7.739 8.449 1.00 0.00 A ATOM 561 CA GLU A 172 -3.844 -6.254 8.416 1.00 0.00 A ATOM 562 CB GLU A 172 -4.299 -5.582 9.713 1.00 0.00 A ATOM 563 CD GLU A 172 -5.963 -5.539 11.612 1.00 0.00 A ATOM 564 CG GLU A 172 -5.556 -6.194 10.307 1.00 0.00 A ATOM 565 HN GLU A 172 -4.848 -4.709 7.373 1.00 0.00 A ATOM 566 HA GLU A 172 -2.773 -6.152 8.325 1.00 0.00 A ATOM 567 HB2 GLU A 172 -3.506 -5.660 10.442 1.00 0.00 A ATOM 568 HB1 GLU A 172 -4.492 -4.538 9.514 1.00 0.00 A ATOM 569 HG2 GLU A 172 -6.364 -6.083 9.599 1.00 0.00 A ATOM 570 HG1 GLU A 172 -5.380 -7.244 10.488 1.00 0.00 A ATOM 571 N GLU A 172 -4.456 -5.601 7.264 1.00 0.00 A ATOM 572 O GLU A 172 -3.419 -8.560 8.935 1.00 0.00 A ATOM 573 OE1 GLU A 172 -6.118 -4.300 11.632 1.00 0.00 A ATOM 574 OE2 GLU A 172 -6.127 -6.266 12.615 1.00 0.00 A ATOM 575 C ALA A 173 -4.681 -10.405 7.550 1.00 0.00 A ATOM 576 CA ALA A 173 -5.826 -9.459 7.897 1.00 0.00 A ATOM 577 CB ALA A 173 -6.965 -9.618 6.902 1.00 0.00 A ATOM 578 HN ALA A 173 -5.946 -7.374 7.556 1.00 0.00 A ATOM 579 HA ALA A 173 -6.201 -9.710 8.879 1.00 0.00 A ATOM 580 HB1 ALA A 173 -7.516 -10.520 7.127 1.00 0.00 A ATOM 581 HB2 ALA A 173 -7.626 -8.766 6.971 1.00 0.00 A ATOM 582 HB3 ALA A 173 -6.563 -9.681 5.902 1.00 0.00 A ATOM 583 N ALA A 173 -5.372 -8.074 7.929 1.00 0.00 A ATOM 584 O ALA A 173 -4.661 -11.557 7.983 1.00 0.00 A ATOM 585 C PHE A 174 -1.327 -10.290 7.113 1.00 0.00 A ATOM 586 CA PHE A 174 -2.582 -10.713 6.356 1.00 0.00 A ATOM 587 CB PHE A 174 -2.352 -10.583 4.849 1.00 0.00 A ATOM 588 CD1 PHE A 174 -3.686 -12.318 3.624 1.00 0.00 A ATOM 589 CD2 PHE A 174 -4.495 -10.075 3.647 1.00 0.00 A ATOM 590 CE1 PHE A 174 -4.773 -12.705 2.863 1.00 0.00 A ATOM 591 CE2 PHE A 174 -5.584 -10.456 2.886 1.00 0.00 A ATOM 592 CG PHE A 174 -3.534 -11.000 4.023 1.00 0.00 A ATOM 593 CZ PHE A 174 -5.724 -11.773 2.495 1.00 0.00 A ATOM 594 HN PHE A 174 -3.802 -8.985 6.450 1.00 0.00 A ATOM 595 HA PHE A 174 -2.799 -11.744 6.591 1.00 0.00 A ATOM 596 HB2 PHE A 174 -2.130 -9.552 4.614 1.00 0.00 A ATOM 597 HB1 PHE A 174 -1.513 -11.200 4.566 1.00 0.00 A ATOM 598 HD1 PHE A 174 -2.944 -13.049 3.912 1.00 0.00 A ATOM 599 HD2 PHE A 174 -4.386 -9.044 3.953 1.00 0.00 A ATOM 600 HE1 PHE A 174 -4.881 -13.736 2.559 1.00 0.00 A ATOM 601 HE2 PHE A 174 -6.325 -9.725 2.600 1.00 0.00 A ATOM 602 HZ PHE A 174 -6.574 -12.073 1.900 1.00 0.00 A ATOM 603 N PHE A 174 -3.730 -9.911 6.764 1.00 0.00 A ATOM 604 O PHE A 174 -0.868 -10.988 8.016 1.00 0.00 A ATOM 605 C GLY A 175 0.136 -7.484 8.321 1.00 0.00 A ATOM 606 CA GLY A 175 0.423 -8.643 7.388 1.00 0.00 A ATOM 607 HN GLY A 175 -1.184 -8.626 6.009 1.00 0.00 A ATOM 608 HA2 GLY A 175 0.870 -9.446 7.955 1.00 0.00 A ATOM 609 HA1 GLY A 175 1.121 -8.317 6.631 1.00 0.00 A ATOM 610 N GLY A 175 -0.775 -9.140 6.736 1.00 0.00 A ATOM 611 O GLY A 175 -0.644 -6.592 7.992 1.00 0.00 A ATOM 612 C ASN A 176 0.706 -5.064 9.830 1.00 0.00 A ATOM 613 CA ASN A 176 0.575 -6.440 10.476 1.00 0.00 A ATOM 614 CB ASN A 176 1.589 -6.581 11.612 1.00 0.00 A ATOM 615 CG ASN A 176 1.830 -8.029 11.995 1.00 0.00 A ATOM 616 HN ASN A 176 1.378 -8.236 9.696 1.00 0.00 A ATOM 617 HA ASN A 176 -0.421 -6.541 10.880 1.00 0.00 A ATOM 618 HB2 ASN A 176 2.530 -6.150 11.302 1.00 0.00 A ATOM 619 HB1 ASN A 176 1.225 -6.053 12.481 1.00 0.00 A ATOM 620 HD21 ASN A 176 0.730 -7.802 13.637 1.00 0.00 A ATOM 621 HD22 ASN A 176 1.404 -9.375 13.395 1.00 0.00 A ATOM 622 N ASN A 176 0.768 -7.497 9.490 1.00 0.00 A ATOM 623 ND2 ASN A 176 1.264 -8.444 13.123 1.00 0.00 A ATOM 624 O ASN A 176 1.392 -4.904 8.820 1.00 0.00 A ATOM 625 OD1 ASN A 176 2.516 -8.764 11.286 1.00 0.00 A ATOM 626 C ILE A 177 0.633 -1.744 10.950 1.00 0.00 A ATOM 627 CA ILE A 177 0.091 -2.711 9.903 1.00 0.00 A ATOM 628 CB ILE A 177 -1.302 -2.234 9.452 1.00 0.00 A ATOM 629 CD1 ILE A 177 -3.204 -2.732 7.835 1.00 0.00 A ATOM 630 CG1 ILE A 177 -1.801 -3.081 8.280 1.00 0.00 A ATOM 631 CG2 ILE A 177 -1.260 -0.762 9.069 1.00 0.00 A ATOM 632 HN ILE A 177 -0.483 -4.263 11.223 1.00 0.00 A ATOM 633 HA ILE A 177 0.748 -2.702 9.046 1.00 0.00 A ATOM 634 HB ILE A 177 -1.983 -2.346 10.283 1.00 0.00 A ATOM 635 HD11 ILE A 177 -3.882 -2.831 8.671 1.00 0.00 A ATOM 636 HD12 ILE A 177 -3.225 -1.716 7.472 1.00 0.00 A ATOM 637 HD13 ILE A 177 -3.508 -3.403 7.045 1.00 0.00 A ATOM 638 HG12 ILE A 177 -1.142 -2.942 7.437 1.00 0.00 A ATOM 639 HG11 ILE A 177 -1.793 -4.122 8.569 1.00 0.00 A ATOM 640 HG21 ILE A 177 -1.859 -0.192 9.764 1.00 0.00 A ATOM 641 HG22 ILE A 177 -0.239 -0.411 9.103 1.00 0.00 A ATOM 642 HG23 ILE A 177 -1.651 -0.639 8.070 1.00 0.00 A ATOM 643 N ILE A 177 0.046 -4.073 10.420 1.00 0.00 A ATOM 644 O ILE A 177 0.289 -1.833 12.128 1.00 0.00 A ATOM 645 C GLU A 178 1.175 1.396 11.531 1.00 0.00 A ATOM 646 CA GLU A 178 2.069 0.166 11.410 1.00 0.00 A ATOM 647 CB GLU A 178 3.457 0.578 10.914 1.00 0.00 A ATOM 648 CD GLU A 178 4.444 -0.737 12.832 1.00 0.00 A ATOM 649 CG GLU A 178 4.568 -0.353 11.370 1.00 0.00 A ATOM 650 HN GLU A 178 1.716 -0.799 9.560 1.00 0.00 A ATOM 651 HA GLU A 178 2.166 -0.290 12.384 1.00 0.00 A ATOM 652 HB2 GLU A 178 3.450 0.594 9.834 1.00 0.00 A ATOM 653 HB1 GLU A 178 3.676 1.571 11.279 1.00 0.00 A ATOM 654 HG2 GLU A 178 4.533 -1.253 10.774 1.00 0.00 A ATOM 655 HG1 GLU A 178 5.517 0.140 11.222 1.00 0.00 A ATOM 656 N GLU A 178 1.481 -0.819 10.511 1.00 0.00 A ATOM 657 O GLU A 178 0.881 1.857 12.633 1.00 0.00 A ATOM 658 OE1 GLU A 178 4.720 0.123 13.696 1.00 0.00 A ATOM 659 OE2 GLU A 178 4.071 -1.895 13.113 1.00 0.00 A ATOM 660 C GLU A 179 -1.014 3.094 9.133 1.00 0.00 A ATOM 661 CA GLU A 179 -0.114 3.100 10.365 1.00 0.00 A ATOM 662 CB GLU A 179 0.730 4.376 10.387 1.00 0.00 A ATOM 663 CD GLU A 179 -0.024 5.851 12.295 1.00 0.00 A ATOM 664 CG GLU A 179 1.029 4.884 11.787 1.00 0.00 A ATOM 665 HN GLU A 179 1.014 1.510 9.540 1.00 0.00 A ATOM 666 HA GLU A 179 -0.734 3.075 11.248 1.00 0.00 A ATOM 667 HB2 GLU A 179 1.668 4.182 9.888 1.00 0.00 A ATOM 668 HB1 GLU A 179 0.202 5.151 9.851 1.00 0.00 A ATOM 669 HG2 GLU A 179 1.075 4.041 12.460 1.00 0.00 A ATOM 670 HG1 GLU A 179 1.984 5.388 11.777 1.00 0.00 A ATOM 671 N GLU A 179 0.746 1.923 10.388 1.00 0.00 A ATOM 672 O GLU A 179 -0.731 2.409 8.148 1.00 0.00 A ATOM 673 OE1 GLU A 179 0.031 7.039 11.915 1.00 0.00 A ATOM 674 OE2 GLU A 179 -0.901 5.419 13.071 1.00 0.00 A ATOM 675 C CYS A 180 -3.636 5.341 7.979 1.00 0.00 A ATOM 676 CA CYS A 180 -3.041 3.940 8.085 1.00 0.00 A ATOM 677 CB CYS A 180 -4.157 2.910 8.260 1.00 0.00 A ATOM 678 HN CYS A 180 -2.270 4.381 10.006 1.00 0.00 A ATOM 679 HA CYS A 180 -2.501 3.723 7.176 1.00 0.00 A ATOM 680 HB2 CYS A 180 -3.719 1.928 8.359 1.00 0.00 A ATOM 681 HB1 CYS A 180 -4.713 3.141 9.157 1.00 0.00 A ATOM 682 HG CYS A 180 -4.904 1.938 6.024 1.00 0.00 A ATOM 683 N CYS A 180 -2.098 3.859 9.195 1.00 0.00 A ATOM 684 O CYS A 180 -4.029 5.938 8.982 1.00 0.00 A ATOM 685 SG CYS A 180 -5.329 2.851 6.884 1.00 0.00 A ATOM 686 C THR A 181 -4.946 7.266 5.170 1.00 0.00 A ATOM 687 CA THR A 181 -4.243 7.192 6.520 1.00 0.00 A ATOM 688 CB THR A 181 -3.142 8.267 6.573 1.00 0.00 A ATOM 689 CG2 THR A 181 -3.716 9.645 6.282 1.00 0.00 A ATOM 690 HN THR A 181 -3.370 5.336 5.998 1.00 0.00 A ATOM 691 HA THR A 181 -4.960 7.403 7.301 1.00 0.00 A ATOM 692 HB THR A 181 -2.399 8.037 5.822 1.00 0.00 A ATOM 693 HG1 THR A 181 -1.710 8.785 7.826 1.00 0.00 A ATOM 694 HG21 THR A 181 -3.359 9.989 5.322 1.00 0.00 A ATOM 695 HG22 THR A 181 -3.403 10.335 7.051 1.00 0.00 A ATOM 696 HG23 THR A 181 -4.794 9.589 6.266 1.00 0.00 A ATOM 697 N THR A 181 -3.699 5.861 6.757 1.00 0.00 A ATOM 698 O THR A 181 -4.303 7.215 4.121 1.00 0.00 A ATOM 699 OG1 THR A 181 -2.518 8.267 7.861 1.00 0.00 A ATOM 700 C ILE A 182 -6.861 8.814 3.288 1.00 0.00 A ATOM 701 CA ILE A 182 -7.059 7.470 3.980 1.00 0.00 A ATOM 702 CB ILE A 182 -8.559 7.267 4.264 1.00 0.00 A ATOM 703 CD1 ILE A 182 -8.316 4.752 4.568 1.00 0.00 A ATOM 704 CG1 ILE A 182 -8.768 6.059 5.180 1.00 0.00 A ATOM 705 CG2 ILE A 182 -9.325 7.090 2.961 1.00 0.00 A ATOM 706 HN ILE A 182 -6.725 7.422 6.069 1.00 0.00 A ATOM 707 HA ILE A 182 -6.729 6.683 3.317 1.00 0.00 A ATOM 708 HB ILE A 182 -8.932 8.152 4.756 1.00 0.00 A ATOM 709 HD11 ILE A 182 -9.168 4.101 4.438 1.00 0.00 A ATOM 710 HD12 ILE A 182 -7.857 4.941 3.610 1.00 0.00 A ATOM 711 HD13 ILE A 182 -7.599 4.277 5.223 1.00 0.00 A ATOM 712 HG12 ILE A 182 -8.213 6.207 6.093 1.00 0.00 A ATOM 713 HG11 ILE A 182 -9.820 5.972 5.412 1.00 0.00 A ATOM 714 HG21 ILE A 182 -9.080 6.132 2.527 1.00 0.00 A ATOM 715 HG22 ILE A 182 -10.385 7.133 3.159 1.00 0.00 A ATOM 716 HG23 ILE A 182 -9.054 7.877 2.274 1.00 0.00 A ATOM 717 N ILE A 182 -6.269 7.387 5.203 1.00 0.00 A ATOM 718 O ILE A 182 -6.809 9.858 3.939 1.00 0.00 A ATOM 719 C LEU A 183 -7.904 10.592 0.764 1.00 0.00 A ATOM 720 CA LEU A 183 -6.562 9.998 1.182 1.00 0.00 A ATOM 721 CB LEU A 183 -5.713 9.705 -0.055 1.00 0.00 A ATOM 722 CD1 LEU A 183 -3.501 9.146 -1.095 1.00 0.00 A ATOM 723 CD2 LEU A 183 -3.644 10.933 0.650 1.00 0.00 A ATOM 724 CG LEU A 183 -4.205 9.601 0.175 1.00 0.00 A ATOM 725 HN LEU A 183 -6.801 7.920 1.501 1.00 0.00 A ATOM 726 HA LEU A 183 -6.044 10.714 1.803 1.00 0.00 A ATOM 727 HB2 LEU A 183 -6.049 8.768 -0.472 1.00 0.00 A ATOM 728 HB1 LEU A 183 -5.886 10.498 -0.770 1.00 0.00 A ATOM 729 HD11 LEU A 183 -2.889 8.285 -0.878 1.00 0.00 A ATOM 730 HD12 LEU A 183 -2.879 9.946 -1.467 1.00 0.00 A ATOM 731 HD13 LEU A 183 -4.238 8.887 -1.841 1.00 0.00 A ATOM 732 HD21 LEU A 183 -4.179 11.740 0.169 1.00 0.00 A ATOM 733 HD22 LEU A 183 -2.596 10.994 0.395 1.00 0.00 A ATOM 734 HD23 LEU A 183 -3.761 11.012 1.720 1.00 0.00 A ATOM 735 HG LEU A 183 -4.014 8.864 0.943 1.00 0.00 A ATOM 736 N LEU A 183 -6.753 8.782 1.965 1.00 0.00 A ATOM 737 O LEU A 183 -8.783 9.881 0.275 1.00 0.00 A ATOM 738 C ARG A 184 -8.987 13.911 -0.100 1.00 0.00 A ATOM 739 CA ARG A 184 -9.287 12.587 0.598 1.00 0.00 A ATOM 740 CB ARG A 184 -10.137 12.837 1.844 1.00 0.00 A ATOM 741 CD ARG A 184 -11.536 11.866 3.693 1.00 0.00 A ATOM 742 CG ARG A 184 -10.624 11.563 2.515 1.00 0.00 A ATOM 743 CZ ARG A 184 -10.471 13.655 5.001 1.00 0.00 A ATOM 744 HN ARG A 184 -7.316 12.411 1.350 1.00 0.00 A ATOM 745 HA ARG A 184 -9.836 11.952 -0.081 1.00 0.00 A ATOM 746 HB2 ARG A 184 -9.551 13.393 2.561 1.00 0.00 A ATOM 747 HB1 ARG A 184 -11.000 13.423 1.565 1.00 0.00 A ATOM 748 HD2 ARG A 184 -12.261 12.606 3.389 1.00 0.00 A ATOM 749 HD1 ARG A 184 -12.046 10.959 3.979 1.00 0.00 A ATOM 750 HE ARG A 184 -10.522 11.732 5.530 1.00 0.00 A ATOM 751 HG2 ARG A 184 -11.171 10.973 1.794 1.00 0.00 A ATOM 752 HG1 ARG A 184 -9.770 11.003 2.866 1.00 0.00 A ATOM 753 HH11 ARG A 184 -11.335 14.261 3.279 1.00 0.00 A ATOM 754 HH12 ARG A 184 -10.580 15.511 4.210 1.00 0.00 A ATOM 755 HH21 ARG A 184 -9.526 13.370 6.765 1.00 0.00 A ATOM 756 HH22 ARG A 184 -9.551 15.004 6.193 1.00 0.00 A ATOM 757 N ARG A 184 -8.053 11.898 0.956 1.00 0.00 A ATOM 758 NE ARG A 184 -10.793 12.376 4.843 1.00 0.00 A ATOM 759 NH1 ARG A 184 -10.824 14.549 4.088 1.00 0.00 A ATOM 760 NH2 ARG A 184 -9.793 14.041 6.075 1.00 0.00 A ATOM 761 O ARG A 184 -8.561 14.876 0.533 1.00 0.00 A ATOM 762 C GLY A 185 -9.649 16.370 -1.579 1.00 0.00 A ATOM 763 CA GLY A 185 -8.961 15.157 -2.172 1.00 0.00 A ATOM 764 HN GLY A 185 -9.553 13.148 -1.862 1.00 0.00 A ATOM 765 HA2 GLY A 185 -7.896 15.337 -2.200 1.00 0.00 A ATOM 766 HA1 GLY A 185 -9.318 15.013 -3.182 1.00 0.00 A ATOM 767 N GLY A 185 -9.213 13.948 -1.410 1.00 0.00 A ATOM 768 O GLY A 185 -10.592 16.255 -0.796 1.00 0.00 A ATOM 769 C PRO A 186 -11.257 18.843 -1.506 1.00 0.00 A ATOM 770 CA PRO A 186 -9.733 18.830 -1.462 1.00 0.00 A ATOM 771 CB PRO A 186 -9.161 19.870 -2.429 1.00 0.00 A ATOM 772 CD PRO A 186 -8.050 17.780 -2.882 1.00 0.00 A ATOM 773 CG PRO A 186 -7.876 19.282 -2.902 1.00 0.00 A ATOM 774 HA PRO A 186 -9.401 19.048 -0.458 1.00 0.00 A ATOM 775 HB2 PRO A 186 -9.851 20.023 -3.247 1.00 0.00 A ATOM 776 HB1 PRO A 186 -9.000 20.802 -1.907 1.00 0.00 A ATOM 777 HD2 PRO A 186 -8.294 17.418 -3.870 1.00 0.00 A ATOM 778 HD1 PRO A 186 -7.152 17.305 -2.515 1.00 0.00 A ATOM 779 HG2 PRO A 186 -7.666 19.620 -3.905 1.00 0.00 A ATOM 780 HG1 PRO A 186 -7.076 19.564 -2.234 1.00 0.00 A ATOM 781 N PRO A 186 -9.172 17.567 -1.952 1.00 0.00 A ATOM 782 O PRO A 186 -11.909 19.364 -0.600 1.00 0.00 A ATOM 783 C ASP A 187 -13.933 17.660 -1.467 1.00 0.00 A ATOM 784 CA ASP A 187 -13.267 18.213 -2.724 1.00 0.00 A ATOM 785 CB ASP A 187 -13.635 17.350 -3.932 1.00 0.00 A ATOM 786 CG ASP A 187 -12.777 17.655 -5.144 1.00 0.00 A ATOM 787 HN ASP A 187 -11.246 17.870 -3.252 1.00 0.00 A ATOM 788 HA ASP A 187 -13.621 19.219 -2.890 1.00 0.00 A ATOM 789 HB2 ASP A 187 -13.505 16.308 -3.675 1.00 0.00 A ATOM 790 HB1 ASP A 187 -14.669 17.527 -4.191 1.00 0.00 A ATOM 791 N ASP A 187 -11.819 18.268 -2.563 1.00 0.00 A ATOM 792 O ASP A 187 -14.976 18.151 -1.037 1.00 0.00 A ATOM 793 OD1 ASP A 187 -12.636 18.848 -5.485 1.00 0.00 A ATOM 794 OD2 ASP A 187 -12.248 16.701 -5.752 1.00 0.00 A ATOM 795 C GLY A 188 -14.166 14.554 0.142 1.00 0.00 A ATOM 796 CA GLY A 188 -13.870 16.031 0.318 1.00 0.00 A ATOM 797 HN GLY A 188 -12.492 16.284 -1.270 1.00 0.00 A ATOM 798 HA2 GLY A 188 -13.162 16.152 1.124 1.00 0.00 A ATOM 799 HA1 GLY A 188 -14.786 16.541 0.578 1.00 0.00 A ATOM 800 N GLY A 188 -13.322 16.634 -0.882 1.00 0.00 A ATOM 801 O GLY A 188 -13.916 13.753 1.042 1.00 0.00 A ATOM 802 C ASN A 189 -13.775 11.991 -1.591 1.00 0.00 A ATOM 803 CA ASN A 189 -15.034 12.804 -1.309 1.00 0.00 A ATOM 804 CB ASN A 189 -15.985 12.725 -2.506 1.00 0.00 A ATOM 805 CG ASN A 189 -15.620 13.708 -3.601 1.00 0.00 A ATOM 806 HN ASN A 189 -14.877 14.879 -1.698 1.00 0.00 A ATOM 807 HA ASN A 189 -15.527 12.394 -0.441 1.00 0.00 A ATOM 808 HB2 ASN A 189 -15.951 11.727 -2.919 1.00 0.00 A ATOM 809 HB1 ASN A 189 -16.990 12.939 -2.175 1.00 0.00 A ATOM 810 HD21 ASN A 189 -17.473 14.429 -3.605 1.00 0.00 A ATOM 811 HD22 ASN A 189 -16.380 15.159 -4.728 1.00 0.00 A ATOM 812 N ASN A 189 -14.701 14.194 -1.019 1.00 0.00 A ATOM 813 ND2 ASN A 189 -16.589 14.513 -4.020 1.00 0.00 A ATOM 814 O ASN A 189 -12.975 12.346 -2.457 1.00 0.00 A ATOM 815 OD1 ASN A 189 -14.479 13.743 -4.064 1.00 0.00 A ATOM 816 C SER A 190 -12.039 9.947 -2.492 1.00 0.00 A ATOM 817 CA SER A 190 -12.442 10.035 -1.023 1.00 0.00 A ATOM 818 CB SER A 190 -12.736 8.635 -0.479 1.00 0.00 A ATOM 819 HN SER A 190 -14.279 10.667 -0.180 1.00 0.00 A ATOM 820 HA SER A 190 -11.626 10.466 -0.462 1.00 0.00 A ATOM 821 HB2 SER A 190 -13.130 8.717 0.523 1.00 0.00 A ATOM 822 HB1 SER A 190 -13.463 8.151 -1.114 1.00 0.00 A ATOM 823 HG SER A 190 -11.684 7.062 -0.986 1.00 0.00 A ATOM 824 N SER A 190 -13.606 10.898 -0.855 1.00 0.00 A ATOM 825 O SER A 190 -12.887 9.828 -3.375 1.00 0.00 A ATOM 826 OG SER A 190 -11.560 7.845 -0.444 1.00 0.00 A ATOM 827 C LYS A 191 -9.876 8.495 -4.481 1.00 0.00 A ATOM 828 CA LYS A 191 -10.216 9.934 -4.105 1.00 0.00 A ATOM 829 CB LYS A 191 -8.974 10.816 -4.247 1.00 0.00 A ATOM 830 CD LYS A 191 -8.052 12.957 -5.183 1.00 0.00 A ATOM 831 CE LYS A 191 -8.424 14.155 -6.042 1.00 0.00 A ATOM 832 CG LYS A 191 -9.286 12.245 -4.656 1.00 0.00 A ATOM 833 HN LYS A 191 -10.107 10.102 -1.998 1.00 0.00 A ATOM 834 HA LYS A 191 -10.983 10.296 -4.773 1.00 0.00 A ATOM 835 HB2 LYS A 191 -8.454 10.839 -3.301 1.00 0.00 A ATOM 836 HB1 LYS A 191 -8.324 10.384 -4.995 1.00 0.00 A ATOM 837 HD2 LYS A 191 -7.459 13.298 -4.347 1.00 0.00 A ATOM 838 HD1 LYS A 191 -7.473 12.264 -5.778 1.00 0.00 A ATOM 839 HE2 LYS A 191 -9.240 13.877 -6.691 1.00 0.00 A ATOM 840 HE1 LYS A 191 -8.736 14.962 -5.396 1.00 0.00 A ATOM 841 HG2 LYS A 191 -10.039 12.233 -5.430 1.00 0.00 A ATOM 842 HG1 LYS A 191 -9.660 12.782 -3.795 1.00 0.00 A ATOM 843 HZ1 LYS A 191 -6.874 15.487 -6.474 1.00 0.00 A ATOM 844 HZ2 LYS A 191 -7.599 14.813 -7.845 1.00 0.00 A ATOM 845 HZ3 LYS A 191 -6.541 13.886 -6.906 1.00 0.00 A ATOM 846 N LYS A 191 -10.736 10.007 -2.745 1.00 0.00 A ATOM 847 NZ LYS A 191 -7.279 14.617 -6.875 1.00 0.00 A ATOM 848 O LYS A 191 -9.157 8.249 -5.448 1.00 0.00 A ATOM 849 C GLY A 192 -8.685 5.776 -3.785 1.00 0.00 A ATOM 850 CA GLY A 192 -10.142 6.144 -3.979 1.00 0.00 A ATOM 851 HN GLY A 192 -10.967 7.802 -2.952 1.00 0.00 A ATOM 852 HA2 GLY A 192 -10.746 5.544 -3.315 1.00 0.00 A ATOM 853 HA1 GLY A 192 -10.423 5.928 -5.000 1.00 0.00 A ATOM 854 N GLY A 192 -10.400 7.547 -3.710 1.00 0.00 A ATOM 855 O GLY A 192 -8.105 5.056 -4.599 1.00 0.00 A ATOM 856 C CYS A 193 -6.418 6.108 -0.911 1.00 0.00 A ATOM 857 CA CYS A 193 -6.690 5.991 -2.407 1.00 0.00 A ATOM 858 CB CYS A 193 -5.781 6.948 -3.179 1.00 0.00 A ATOM 859 HN CYS A 193 -8.604 6.838 -2.093 1.00 0.00 A ATOM 860 HA CYS A 193 -6.481 4.979 -2.720 1.00 0.00 A ATOM 861 HB2 CYS A 193 -4.875 7.108 -2.614 1.00 0.00 A ATOM 862 HB1 CYS A 193 -5.530 6.505 -4.131 1.00 0.00 A ATOM 863 HG CYS A 193 -6.007 9.429 -2.634 1.00 0.00 A ATOM 864 N CYS A 193 -8.090 6.270 -2.705 1.00 0.00 A ATOM 865 O CYS A 193 -7.137 6.801 -0.192 1.00 0.00 A ATOM 866 SG CYS A 193 -6.519 8.568 -3.501 1.00 0.00 A ATOM 867 C ALA A 194 -3.580 4.962 1.167 1.00 0.00 A ATOM 868 CA ALA A 194 -5.010 5.451 0.962 1.00 0.00 A ATOM 869 CB ALA A 194 -5.980 4.608 1.776 1.00 0.00 A ATOM 870 HN ALA A 194 -4.842 4.889 -1.071 1.00 0.00 A ATOM 871 HA ALA A 194 -5.083 6.473 1.306 1.00 0.00 A ATOM 872 HB1 ALA A 194 -5.733 3.563 1.660 1.00 0.00 A ATOM 873 HB2 ALA A 194 -5.907 4.882 2.818 1.00 0.00 A ATOM 874 HB3 ALA A 194 -6.987 4.781 1.427 1.00 0.00 A ATOM 875 N ALA A 194 -5.377 5.424 -0.448 1.00 0.00 A ATOM 876 O ALA A 194 -3.046 4.214 0.349 1.00 0.00 A ATOM 877 C PHE A 195 -1.564 4.012 3.740 1.00 0.00 A ATOM 878 CA PHE A 195 -1.596 4.998 2.576 1.00 0.00 A ATOM 879 CB PHE A 195 -0.753 6.230 2.913 1.00 0.00 A ATOM 880 CD1 PHE A 195 0.734 6.476 0.907 1.00 0.00 A ATOM 881 CD2 PHE A 195 -0.851 8.198 1.360 1.00 0.00 A ATOM 882 CE1 PHE A 195 1.171 7.167 -0.207 1.00 0.00 A ATOM 883 CE2 PHE A 195 -0.419 8.894 0.247 1.00 0.00 A ATOM 884 CG PHE A 195 -0.281 6.983 1.703 1.00 0.00 A ATOM 885 CZ PHE A 195 0.593 8.377 -0.538 1.00 0.00 A ATOM 886 HN PHE A 195 -3.443 5.987 2.879 1.00 0.00 A ATOM 887 HA PHE A 195 -1.182 4.518 1.702 1.00 0.00 A ATOM 888 HB2 PHE A 195 -1.342 6.906 3.515 1.00 0.00 A ATOM 889 HB1 PHE A 195 0.116 5.920 3.473 1.00 0.00 A ATOM 890 HD1 PHE A 195 1.186 5.529 1.164 1.00 0.00 A ATOM 891 HD2 PHE A 195 -1.644 8.603 1.974 1.00 0.00 A ATOM 892 HE1 PHE A 195 1.962 6.761 -0.819 1.00 0.00 A ATOM 893 HE2 PHE A 195 -0.873 9.840 -0.009 1.00 0.00 A ATOM 894 HZ PHE A 195 0.933 8.919 -1.408 1.00 0.00 A ATOM 895 N PHE A 195 -2.965 5.391 2.264 1.00 0.00 A ATOM 896 O PHE A 195 -1.997 4.329 4.848 1.00 0.00 A ATOM 897 C VAL A 196 0.480 1.320 4.697 1.00 0.00 A ATOM 898 CA VAL A 196 -0.961 1.781 4.505 1.00 0.00 A ATOM 899 CB VAL A 196 -1.835 0.564 4.151 1.00 0.00 A ATOM 900 CG1 VAL A 196 -1.792 -0.467 5.269 1.00 0.00 A ATOM 901 CG2 VAL A 196 -3.266 0.999 3.871 1.00 0.00 A ATOM 902 HN VAL A 196 -0.721 2.621 2.577 1.00 0.00 A ATOM 903 HA VAL A 196 -1.322 2.200 5.433 1.00 0.00 A ATOM 904 HB VAL A 196 -1.438 0.108 3.256 1.00 0.00 A ATOM 905 HG11 VAL A 196 -2.138 -1.419 4.894 1.00 0.00 A ATOM 906 HG12 VAL A 196 -0.778 -0.567 5.628 1.00 0.00 A ATOM 907 HG13 VAL A 196 -2.431 -0.147 6.079 1.00 0.00 A ATOM 908 HG21 VAL A 196 -3.582 0.600 2.918 1.00 0.00 A ATOM 909 HG22 VAL A 196 -3.915 0.626 4.650 1.00 0.00 A ATOM 910 HG23 VAL A 196 -3.316 2.077 3.846 1.00 0.00 A ATOM 911 N VAL A 196 -1.050 2.814 3.480 1.00 0.00 A ATOM 912 O VAL A 196 1.222 1.146 3.731 1.00 0.00 A ATOM 913 C LYS A 197 2.206 -0.720 6.876 1.00 0.00 A ATOM 914 CA LYS A 197 2.221 0.681 6.273 1.00 0.00 A ATOM 915 CB LYS A 197 2.882 1.659 7.247 1.00 0.00 A ATOM 916 CD LYS A 197 1.878 3.927 6.853 1.00 0.00 A ATOM 917 CE LYS A 197 2.240 5.403 6.788 1.00 0.00 A ATOM 918 CG LYS A 197 3.100 3.044 6.664 1.00 0.00 A ATOM 919 HN LYS A 197 0.232 1.280 6.680 1.00 0.00 A ATOM 920 HA LYS A 197 2.790 0.660 5.356 1.00 0.00 A ATOM 921 HB2 LYS A 197 2.257 1.754 8.123 1.00 0.00 A ATOM 922 HB1 LYS A 197 3.842 1.261 7.542 1.00 0.00 A ATOM 923 HD2 LYS A 197 1.163 3.709 6.073 1.00 0.00 A ATOM 924 HD1 LYS A 197 1.437 3.716 7.817 1.00 0.00 A ATOM 925 HE2 LYS A 197 2.912 5.559 5.957 1.00 0.00 A ATOM 926 HE1 LYS A 197 1.338 5.975 6.633 1.00 0.00 A ATOM 927 HG2 LYS A 197 3.943 3.505 7.158 1.00 0.00 A ATOM 928 HG1 LYS A 197 3.307 2.952 5.608 1.00 0.00 A ATOM 929 HZ1 LYS A 197 3.627 6.578 7.817 1.00 0.00 A ATOM 930 HZ2 LYS A 197 3.354 5.066 8.522 1.00 0.00 A ATOM 931 HZ3 LYS A 197 2.199 6.292 8.678 1.00 0.00 A ATOM 932 N LYS A 197 0.870 1.124 5.952 1.00 0.00 A ATOM 933 NZ LYS A 197 2.901 5.867 8.039 1.00 0.00 A ATOM 934 O LYS A 197 1.175 -1.186 7.363 1.00 0.00 A ATOM 935 C TYR A 198 4.693 -2.854 8.288 1.00 0.00 A ATOM 936 CA TYR A 198 3.472 -2.736 7.382 1.00 0.00 A ATOM 937 CB TYR A 198 3.564 -3.757 6.247 1.00 0.00 A ATOM 938 CD1 TYR A 198 1.488 -3.387 4.857 1.00 0.00 A ATOM 939 CD2 TYR A 198 1.676 -5.425 6.079 1.00 0.00 A ATOM 940 CE1 TYR A 198 0.257 -3.786 4.373 1.00 0.00 A ATOM 941 CE2 TYR A 198 0.446 -5.833 5.598 1.00 0.00 A ATOM 942 CG TYR A 198 2.217 -4.198 5.718 1.00 0.00 A ATOM 943 CZ TYR A 198 -0.259 -5.009 4.745 1.00 0.00 A ATOM 944 HN TYR A 198 4.141 -0.963 6.439 1.00 0.00 A ATOM 945 HA TYR A 198 2.585 -2.938 7.964 1.00 0.00 A ATOM 946 HB2 TYR A 198 4.116 -3.325 5.427 1.00 0.00 A ATOM 947 HB1 TYR A 198 4.084 -4.634 6.603 1.00 0.00 A ATOM 948 HD1 TYR A 198 1.895 -2.430 4.567 1.00 0.00 A ATOM 949 HD2 TYR A 198 2.231 -6.068 6.746 1.00 0.00 A ATOM 950 HE1 TYR A 198 -0.295 -3.141 3.705 1.00 0.00 A ATOM 951 HE2 TYR A 198 0.041 -6.791 5.889 1.00 0.00 A ATOM 952 HH TYR A 198 -1.728 -6.247 4.667 1.00 0.00 A ATOM 953 N TYR A 198 3.354 -1.387 6.840 1.00 0.00 A ATOM 954 O TYR A 198 5.501 -1.930 8.384 1.00 0.00 A ATOM 955 OH TYR A 198 -1.484 -5.410 4.264 1.00 0.00 A ATOM 956 C SER A 199 7.229 -4.481 9.067 1.00 0.00 A ATOM 957 CA SER A 199 5.943 -4.239 9.851 1.00 0.00 A ATOM 958 CB SER A 199 5.650 -5.439 10.755 1.00 0.00 A ATOM 959 HN SER A 199 4.145 -4.698 8.831 1.00 0.00 A ATOM 960 HA SER A 199 6.069 -3.360 10.465 1.00 0.00 A ATOM 961 HB2 SER A 199 4.756 -5.246 11.327 1.00 0.00 A ATOM 962 HB1 SER A 199 5.504 -6.319 10.144 1.00 0.00 A ATOM 963 HG SER A 199 7.540 -5.357 11.262 1.00 0.00 A ATOM 964 N SER A 199 4.822 -3.999 8.950 1.00 0.00 A ATOM 965 O SER A 199 8.282 -3.937 9.398 1.00 0.00 A ATOM 966 OG SER A 199 6.723 -5.677 11.650 1.00 0.00 A ATOM 967 C SER A 200 7.887 -5.745 5.729 1.00 0.00 A ATOM 968 CA SER A 200 8.290 -5.618 7.195 1.00 0.00 A ATOM 969 CB SER A 200 8.944 -6.917 7.669 1.00 0.00 A ATOM 970 HN SER A 200 6.266 -5.704 7.812 1.00 0.00 A ATOM 971 HA SER A 200 9.000 -4.811 7.292 1.00 0.00 A ATOM 972 HB2 SER A 200 8.820 -7.010 8.738 1.00 0.00 A ATOM 973 HB1 SER A 200 8.472 -7.755 7.178 1.00 0.00 A ATOM 974 HG SER A 200 10.587 -7.812 7.087 1.00 0.00 A ATOM 975 N SER A 200 7.134 -5.301 8.025 1.00 0.00 A ATOM 976 O SER A 200 6.717 -5.586 5.378 1.00 0.00 A ATOM 977 OG SER A 200 10.329 -6.931 7.367 1.00 0.00 A ATOM 978 C HIS A 201 7.759 -7.414 3.170 1.00 0.00 A ATOM 979 CA HIS A 201 8.614 -6.181 3.446 1.00 0.00 A ATOM 980 CB HIS A 201 9.934 -6.280 2.682 1.00 0.00 A ATOM 981 CD2 HIS A 201 10.001 -5.897 0.118 1.00 0.00 A ATOM 982 CE1 HIS A 201 9.255 -7.857 -0.519 1.00 0.00 A ATOM 983 CG HIS A 201 9.764 -6.624 1.235 1.00 0.00 A ATOM 984 HN HIS A 201 9.777 -6.147 5.215 1.00 0.00 A ATOM 985 HA HIS A 201 8.079 -5.305 3.111 1.00 0.00 A ATOM 986 HB2 HIS A 201 10.447 -5.331 2.739 1.00 0.00 A ATOM 987 HB1 HIS A 201 10.549 -7.044 3.136 1.00 0.00 A ATOM 988 HD1 HIS A 201 9.037 -8.596 1.376 1.00 0.00 A ATOM 989 HD2 HIS A 201 10.375 -4.883 0.079 1.00 0.00 A ATOM 990 HE1 HIS A 201 8.931 -8.683 -1.135 1.00 0.00 A ATOM 991 N HIS A 201 8.865 -6.032 4.875 1.00 0.00 A ATOM 992 ND1 HIS A 201 9.297 -7.847 0.802 1.00 0.00 A ATOM 993 NE2 HIS A 201 9.676 -6.685 -0.958 1.00 0.00 A ATOM 994 O HIS A 201 6.651 -7.308 2.645 1.00 0.00 A ATOM 995 C ALA A 202 6.063 -9.643 3.490 1.00 0.00 A ATOM 996 CA ALA A 202 7.566 -9.835 3.320 1.00 0.00 A ATOM 997 CB ALA A 202 8.076 -10.900 4.280 1.00 0.00 A ATOM 998 HN ALA A 202 9.169 -8.602 3.943 1.00 0.00 A ATOM 999 HA ALA A 202 7.764 -10.169 2.312 1.00 0.00 A ATOM 1000 HB1 ALA A 202 9.089 -11.165 4.016 1.00 0.00 A ATOM 1001 HB2 ALA A 202 8.055 -10.514 5.289 1.00 0.00 A ATOM 1002 HB3 ALA A 202 7.446 -11.774 4.215 1.00 0.00 A ATOM 1003 N ALA A 202 8.282 -8.582 3.528 1.00 0.00 A ATOM 1004 O ALA A 202 5.293 -9.837 2.549 1.00 0.00 A ATOM 1005 C GLU A 203 3.593 -8.162 3.924 1.00 0.00 A ATOM 1006 CA GLU A 203 4.240 -9.046 4.987 1.00 0.00 A ATOM 1007 CB GLU A 203 4.073 -8.407 6.368 1.00 0.00 A ATOM 1008 CD GLU A 203 5.690 -9.721 7.796 1.00 0.00 A ATOM 1009 CG GLU A 203 4.237 -9.388 7.516 1.00 0.00 A ATOM 1010 HN GLU A 203 6.313 -9.123 5.405 1.00 0.00 A ATOM 1011 HA GLU A 203 3.749 -10.008 4.985 1.00 0.00 A ATOM 1012 HB2 GLU A 203 4.810 -7.625 6.481 1.00 0.00 A ATOM 1013 HB1 GLU A 203 3.087 -7.971 6.432 1.00 0.00 A ATOM 1014 HG2 GLU A 203 3.805 -8.956 8.406 1.00 0.00 A ATOM 1015 HG1 GLU A 203 3.715 -10.301 7.270 1.00 0.00 A ATOM 1016 N GLU A 203 5.652 -9.262 4.695 1.00 0.00 A ATOM 1017 O GLU A 203 2.513 -8.468 3.421 1.00 0.00 A ATOM 1018 OE1 GLU A 203 6.428 -8.822 8.252 1.00 0.00 A ATOM 1019 OE2 GLU A 203 6.088 -10.880 7.560 1.00 0.00 A ATOM 1020 C ALA A 204 3.388 -6.866 1.299 1.00 0.00 A ATOM 1021 CA ALA A 204 3.756 -6.136 2.586 1.00 0.00 A ATOM 1022 CB ALA A 204 4.784 -5.050 2.304 1.00 0.00 A ATOM 1023 HN ALA A 204 5.119 -6.874 4.026 1.00 0.00 A ATOM 1024 HA ALA A 204 2.870 -5.664 2.986 1.00 0.00 A ATOM 1025 HB1 ALA A 204 5.661 -5.220 2.910 1.00 0.00 A ATOM 1026 HB2 ALA A 204 5.057 -5.077 1.259 1.00 0.00 A ATOM 1027 HB3 ALA A 204 4.362 -4.085 2.542 1.00 0.00 A ATOM 1028 N ALA A 204 4.263 -7.064 3.589 1.00 0.00 A ATOM 1029 O ALA A 204 2.251 -6.789 0.835 1.00 0.00 A ATOM 1030 C GLN A 205 2.929 -9.243 -0.375 1.00 0.00 A ATOM 1031 CA GLN A 205 4.134 -8.317 -0.507 1.00 0.00 A ATOM 1032 CB GLN A 205 5.378 -9.129 -0.870 1.00 0.00 A ATOM 1033 CD GLN A 205 5.515 -8.501 -3.313 1.00 0.00 A ATOM 1034 CG GLN A 205 5.382 -9.627 -2.307 1.00 0.00 A ATOM 1035 HN GLN A 205 5.242 -7.597 1.146 1.00 0.00 A ATOM 1036 HA GLN A 205 3.939 -7.603 -1.292 1.00 0.00 A ATOM 1037 HB2 GLN A 205 6.252 -8.512 -0.723 1.00 0.00 A ATOM 1038 HB1 GLN A 205 5.438 -9.986 -0.216 1.00 0.00 A ATOM 1039 HE21 GLN A 205 4.074 -9.296 -4.429 1.00 0.00 A ATOM 1040 HE22 GLN A 205 4.768 -7.833 -5.030 1.00 0.00 A ATOM 1041 HG2 GLN A 205 6.212 -10.305 -2.437 1.00 0.00 A ATOM 1042 HG1 GLN A 205 4.457 -10.151 -2.495 1.00 0.00 A ATOM 1043 N GLN A 205 4.357 -7.574 0.728 1.00 0.00 A ATOM 1044 NE2 GLN A 205 4.704 -8.548 -4.364 1.00 0.00 A ATOM 1045 O GLN A 205 2.084 -9.308 -1.267 1.00 0.00 A ATOM 1046 OE1 GLN A 205 6.337 -7.599 -3.149 1.00 0.00 A ATOM 1047 C ALA A 206 0.409 -10.206 0.732 1.00 0.00 A ATOM 1048 CA ALA A 206 1.754 -10.877 0.993 1.00 0.00 A ATOM 1049 CB ALA A 206 1.816 -11.401 2.420 1.00 0.00 A ATOM 1050 HN ALA A 206 3.561 -9.860 1.418 1.00 0.00 A ATOM 1051 HA ALA A 206 1.862 -11.717 0.321 1.00 0.00 A ATOM 1052 HB1 ALA A 206 2.331 -10.685 3.043 1.00 0.00 A ATOM 1053 HB2 ALA A 206 0.814 -11.550 2.793 1.00 0.00 A ATOM 1054 HB3 ALA A 206 2.350 -12.340 2.435 1.00 0.00 A ATOM 1055 N ALA A 206 2.856 -9.956 0.744 1.00 0.00 A ATOM 1056 O ALA A 206 -0.414 -10.719 -0.025 1.00 0.00 A ATOM 1057 C ALA A 207 -1.214 -7.830 -0.235 1.00 0.00 A ATOM 1058 CA ALA A 207 -1.051 -8.317 1.201 1.00 0.00 A ATOM 1059 CB ALA A 207 -1.098 -7.142 2.167 1.00 0.00 A ATOM 1060 HN ALA A 207 0.888 -8.700 1.956 1.00 0.00 A ATOM 1061 HA ALA A 207 -1.869 -8.981 1.440 1.00 0.00 A ATOM 1062 HB1 ALA A 207 -0.185 -6.570 2.080 1.00 0.00 A ATOM 1063 HB2 ALA A 207 -1.942 -6.513 1.928 1.00 0.00 A ATOM 1064 HB3 ALA A 207 -1.197 -7.511 3.177 1.00 0.00 A ATOM 1065 N ALA A 207 0.193 -9.058 1.366 1.00 0.00 A ATOM 1066 O ALA A 207 -2.311 -7.869 -0.792 1.00 0.00 A ATOM 1067 C ILE A 208 -0.687 -7.934 -3.154 1.00 0.00 A ATOM 1068 CA ILE A 208 -0.139 -6.879 -2.199 1.00 0.00 A ATOM 1069 CB ILE A 208 1.266 -6.457 -2.669 1.00 0.00 A ATOM 1070 CD1 ILE A 208 3.139 -4.793 -2.220 1.00 0.00 A ATOM 1071 CG1 ILE A 208 1.695 -5.166 -1.969 1.00 0.00 A ATOM 1072 CG2 ILE A 208 1.288 -6.279 -4.180 1.00 0.00 A ATOM 1073 HN ILE A 208 0.728 -7.367 -0.332 1.00 0.00 A ATOM 1074 HA ILE A 208 -0.783 -6.011 -2.230 1.00 0.00 A ATOM 1075 HB ILE A 208 1.958 -7.244 -2.412 1.00 0.00 A ATOM 1076 HD11 ILE A 208 3.645 -4.652 -1.276 1.00 0.00 A ATOM 1077 HD12 ILE A 208 3.624 -5.583 -2.774 1.00 0.00 A ATOM 1078 HD13 ILE A 208 3.181 -3.876 -2.790 1.00 0.00 A ATOM 1079 HG12 ILE A 208 1.078 -4.352 -2.317 1.00 0.00 A ATOM 1080 HG11 ILE A 208 1.562 -5.282 -0.903 1.00 0.00 A ATOM 1081 HG21 ILE A 208 1.949 -5.464 -4.436 1.00 0.00 A ATOM 1082 HG22 ILE A 208 1.642 -7.188 -4.643 1.00 0.00 A ATOM 1083 HG23 ILE A 208 0.292 -6.060 -4.531 1.00 0.00 A ATOM 1084 N ILE A 208 -0.117 -7.372 -0.828 1.00 0.00 A ATOM 1085 O ILE A 208 -1.754 -7.760 -3.741 1.00 0.00 A ATOM 1086 C ASN A 209 -1.707 -10.685 -3.755 1.00 0.00 A ATOM 1087 CA ASN A 209 -0.360 -10.113 -4.188 1.00 0.00 A ATOM 1088 CB ASN A 209 0.697 -11.220 -4.199 1.00 0.00 A ATOM 1089 CG ASN A 209 0.242 -12.446 -4.966 1.00 0.00 A ATOM 1090 HN ASN A 209 0.894 -9.109 -2.810 1.00 0.00 A ATOM 1091 HA ASN A 209 -0.457 -9.710 -5.185 1.00 0.00 A ATOM 1092 HB2 ASN A 209 1.598 -10.843 -4.660 1.00 0.00 A ATOM 1093 HB1 ASN A 209 0.913 -11.513 -3.182 1.00 0.00 A ATOM 1094 HD21 ASN A 209 -0.157 -13.394 -3.265 1.00 0.00 A ATOM 1095 HD22 ASN A 209 -0.468 -14.285 -4.712 1.00 0.00 A ATOM 1096 N ASN A 209 0.052 -9.028 -3.304 1.00 0.00 A ATOM 1097 ND2 ASN A 209 -0.169 -13.479 -4.241 1.00 0.00 A ATOM 1098 O ASN A 209 -2.539 -11.039 -4.590 1.00 0.00 A ATOM 1099 OD1 ASN A 209 0.261 -12.463 -6.197 1.00 0.00 A ATOM 1100 C ALA A 210 -4.321 -10.346 -2.170 1.00 0.00 A ATOM 1101 CA ALA A 210 -3.160 -11.297 -1.902 1.00 0.00 A ATOM 1102 CB ALA A 210 -3.018 -11.552 -0.408 1.00 0.00 A ATOM 1103 HN ALA A 210 -1.212 -10.473 -1.830 1.00 0.00 A ATOM 1104 HA ALA A 210 -3.363 -12.242 -2.386 1.00 0.00 A ATOM 1105 HB1 ALA A 210 -2.253 -12.297 -0.242 1.00 0.00 A ATOM 1106 HB2 ALA A 210 -2.742 -10.634 0.088 1.00 0.00 A ATOM 1107 HB3 ALA A 210 -3.958 -11.907 -0.013 1.00 0.00 A ATOM 1108 N ALA A 210 -1.914 -10.771 -2.445 1.00 0.00 A ATOM 1109 O ALA A 210 -5.484 -10.751 -2.161 1.00 0.00 A ATOM 1110 C LEU A 211 -4.903 -7.553 -4.111 1.00 0.00 A ATOM 1111 CA LEU A 211 -5.016 -8.069 -2.680 1.00 0.00 A ATOM 1112 CB LEU A 211 -4.883 -6.907 -1.694 1.00 0.00 A ATOM 1113 CD1 LEU A 211 -4.845 -6.064 0.666 1.00 0.00 A ATOM 1114 CD2 LEU A 211 -6.753 -7.475 -0.124 1.00 0.00 A ATOM 1115 CG LEU A 211 -5.259 -7.210 -0.244 1.00 0.00 A ATOM 1116 HN LEU A 211 -3.055 -8.816 -2.403 1.00 0.00 A ATOM 1117 HA LEU A 211 -5.983 -8.530 -2.551 1.00 0.00 A ATOM 1118 HB2 LEU A 211 -3.855 -6.578 -1.707 1.00 0.00 A ATOM 1119 HB1 LEU A 211 -5.520 -6.105 -2.042 1.00 0.00 A ATOM 1120 HD11 LEU A 211 -5.448 -6.080 1.562 1.00 0.00 A ATOM 1121 HD12 LEU A 211 -4.989 -5.126 0.152 1.00 0.00 A ATOM 1122 HD13 LEU A 211 -3.803 -6.173 0.931 1.00 0.00 A ATOM 1123 HD21 LEU A 211 -7.295 -6.557 -0.292 1.00 0.00 A ATOM 1124 HD22 LEU A 211 -6.974 -7.849 0.865 1.00 0.00 A ATOM 1125 HD23 LEU A 211 -7.048 -8.208 -0.861 1.00 0.00 A ATOM 1126 HG LEU A 211 -4.734 -8.099 0.080 1.00 0.00 A ATOM 1127 N LEU A 211 -3.999 -9.079 -2.409 1.00 0.00 A ATOM 1128 O LEU A 211 -5.716 -7.894 -4.970 1.00 0.00 A ATOM 1129 C HIS A 212 -3.646 -7.269 -6.745 1.00 0.00 A ATOM 1130 CA HIS A 212 -3.668 -6.169 -5.688 1.00 0.00 A ATOM 1131 CB HIS A 212 -2.354 -5.387 -5.722 1.00 0.00 A ATOM 1132 CD2 HIS A 212 -0.660 -5.609 -7.673 1.00 0.00 A ATOM 1133 CE1 HIS A 212 -1.761 -4.466 -9.185 1.00 0.00 A ATOM 1134 CG HIS A 212 -1.813 -5.186 -7.104 1.00 0.00 A ATOM 1135 HN HIS A 212 -3.274 -6.496 -3.633 1.00 0.00 A ATOM 1136 HA HIS A 212 -4.483 -5.496 -5.903 1.00 0.00 A ATOM 1137 HB2 HIS A 212 -2.512 -4.413 -5.283 1.00 0.00 A ATOM 1138 HB1 HIS A 212 -1.610 -5.920 -5.147 1.00 0.00 A ATOM 1139 HD2 HIS A 212 0.111 -6.200 -7.198 1.00 0.00 A ATOM 1140 HE1 HIS A 212 -2.033 -3.984 -10.113 1.00 0.00 A ATOM 1141 HE2 HIS A 212 0.017 -5.372 -9.647 1.00 0.00 A ATOM 1142 N HIS A 212 -3.889 -6.730 -4.360 1.00 0.00 A ATOM 1143 ND1 HIS A 212 -2.479 -4.472 -8.077 1.00 0.00 A ATOM 1144 NE2 HIS A 212 -0.651 -5.149 -8.966 1.00 0.00 A ATOM 1145 O HIS A 212 -2.898 -8.239 -6.631 1.00 0.00 A ATOM 1146 C GLY A 213 -5.453 -9.255 -8.500 1.00 0.00 A ATOM 1147 CA GLY A 213 -4.534 -8.097 -8.836 1.00 0.00 A ATOM 1148 HN GLY A 213 -5.047 -6.316 -7.812 1.00 0.00 A ATOM 1149 HA2 GLY A 213 -4.889 -7.619 -9.737 1.00 0.00 A ATOM 1150 HA1 GLY A 213 -3.540 -8.481 -9.012 1.00 0.00 A ATOM 1151 N GLY A 213 -4.473 -7.110 -7.774 1.00 0.00 A ATOM 1152 O GLY A 213 -5.713 -10.114 -9.342 1.00 0.00 A ATOM 1153 C SER A 214 -8.291 -9.995 -7.119 1.00 0.00 A ATOM 1154 CA SER A 214 -6.836 -10.342 -6.819 1.00 0.00 A ATOM 1155 CB SER A 214 -6.658 -10.589 -5.319 1.00 0.00 A ATOM 1156 HN SER A 214 -5.701 -8.564 -6.640 1.00 0.00 A ATOM 1157 HA SER A 214 -6.575 -11.242 -7.356 1.00 0.00 A ATOM 1158 HB2 SER A 214 -5.623 -10.812 -5.114 1.00 0.00 A ATOM 1159 HB1 SER A 214 -6.951 -9.703 -4.775 1.00 0.00 A ATOM 1160 HG SER A 214 -7.897 -11.442 -4.064 1.00 0.00 A ATOM 1161 N SER A 214 -5.945 -9.278 -7.266 1.00 0.00 A ATOM 1162 O SER A 214 -8.897 -10.555 -8.032 1.00 0.00 A ATOM 1163 OG SER A 214 -7.455 -11.677 -4.883 1.00 0.00 A ATOM 1164 C GLN A 215 -10.299 -7.336 -7.306 1.00 0.00 A ATOM 1165 CA GLN A 215 -10.228 -8.645 -6.527 1.00 0.00 A ATOM 1166 CB GLN A 215 -10.917 -8.484 -5.171 1.00 0.00 A ATOM 1167 CD GLN A 215 -11.050 -7.197 -3.001 1.00 0.00 A ATOM 1168 CG GLN A 215 -10.279 -7.424 -4.287 1.00 0.00 A ATOM 1169 HN GLN A 215 -8.309 -8.658 -5.633 1.00 0.00 A ATOM 1170 HA GLN A 215 -10.736 -9.413 -7.090 1.00 0.00 A ATOM 1171 HB2 GLN A 215 -11.949 -8.212 -5.335 1.00 0.00 A ATOM 1172 HB1 GLN A 215 -10.880 -9.428 -4.647 1.00 0.00 A ATOM 1173 HE21 GLN A 215 -9.772 -5.773 -2.459 1.00 0.00 A ATOM 1174 HE22 GLN A 215 -11.057 -6.091 -1.349 1.00 0.00 A ATOM 1175 HG2 GLN A 215 -9.277 -7.738 -4.037 1.00 0.00 A ATOM 1176 HG1 GLN A 215 -10.238 -6.494 -4.835 1.00 0.00 A ATOM 1177 N GLN A 215 -8.844 -9.067 -6.344 1.00 0.00 A ATOM 1178 NE2 GLN A 215 -10.579 -6.259 -2.187 1.00 0.00 A ATOM 1179 O GLN A 215 -9.276 -6.791 -7.721 1.00 0.00 A ATOM 1180 OE1 GLN A 215 -12.057 -7.856 -2.742 1.00 0.00 A ATOM 1181 C THR A 216 -12.705 -4.683 -7.506 1.00 0.00 A ATOM 1182 CA THR A 216 -11.721 -5.592 -8.233 1.00 0.00 A ATOM 1183 CB THR A 216 -12.242 -5.857 -9.659 1.00 0.00 A ATOM 1184 CG2 THR A 216 -12.283 -4.569 -10.468 1.00 0.00 A ATOM 1185 HN THR A 216 -12.292 -7.317 -7.148 1.00 0.00 A ATOM 1186 HA THR A 216 -10.768 -5.088 -8.308 1.00 0.00 A ATOM 1187 HB THR A 216 -13.244 -6.255 -9.591 1.00 0.00 A ATOM 1188 HG1 THR A 216 -11.445 -6.675 -11.266 1.00 0.00 A ATOM 1189 HG21 THR A 216 -13.072 -4.631 -11.203 1.00 0.00 A ATOM 1190 HG22 THR A 216 -11.336 -4.427 -10.966 1.00 0.00 A ATOM 1191 HG23 THR A 216 -12.472 -3.736 -9.808 1.00 0.00 A ATOM 1192 N THR A 216 -11.515 -6.836 -7.503 1.00 0.00 A ATOM 1193 O THR A 216 -13.916 -4.899 -7.554 1.00 0.00 A ATOM 1194 OG1 THR A 216 -11.403 -6.813 -10.317 1.00 0.00 A ATOM 1195 C MET A 217 -14.279 -2.392 -6.878 1.00 0.00 A ATOM 1196 CA MET A 217 -13.012 -2.723 -6.096 1.00 0.00 A ATOM 1197 CB MET A 217 -12.231 -1.441 -5.802 1.00 0.00 A ATOM 1198 CE MET A 217 -11.481 -3.474 -2.798 1.00 0.00 A ATOM 1199 CG MET A 217 -11.074 -1.641 -4.837 1.00 0.00 A ATOM 1200 HN MET A 217 -11.205 -3.545 -6.831 1.00 0.00 A ATOM 1201 HA MET A 217 -13.290 -3.187 -5.162 1.00 0.00 A ATOM 1202 HB2 MET A 217 -11.835 -1.053 -6.729 1.00 0.00 A ATOM 1203 HB1 MET A 217 -12.905 -0.713 -5.375 1.00 0.00 A ATOM 1204 HE1 MET A 217 -11.038 -3.633 -1.827 1.00 0.00 A ATOM 1205 HE2 MET A 217 -12.466 -3.917 -2.822 1.00 0.00 A ATOM 1206 HE3 MET A 217 -10.862 -3.933 -3.556 1.00 0.00 A ATOM 1207 HG2 MET A 217 -10.573 -2.566 -5.083 1.00 0.00 A ATOM 1208 HG1 MET A 217 -10.383 -0.819 -4.950 1.00 0.00 A ATOM 1209 N MET A 217 -12.178 -3.666 -6.833 1.00 0.00 A ATOM 1210 O MET A 217 -14.253 -2.187 -8.092 1.00 0.00 A ATOM 1211 SD MET A 217 -11.609 -1.716 -3.117 1.00 0.00 A ATOM 1212 C PRO A 218 -16.661 -0.799 -7.669 1.00 0.00 A ATOM 1213 CA PRO A 218 -16.715 -2.034 -6.777 1.00 0.00 A ATOM 1214 CB PRO A 218 -17.621 -1.783 -5.569 1.00 0.00 A ATOM 1215 CD PRO A 218 -15.522 -2.574 -4.719 1.00 0.00 A ATOM 1216 CG PRO A 218 -17.011 -2.577 -4.466 1.00 0.00 A ATOM 1217 HA PRO A 218 -17.093 -2.871 -7.346 1.00 0.00 A ATOM 1218 HB2 PRO A 218 -17.633 -0.727 -5.338 1.00 0.00 A ATOM 1219 HB1 PRO A 218 -18.623 -2.120 -5.790 1.00 0.00 A ATOM 1220 HD2 PRO A 218 -15.027 -1.790 -4.165 1.00 0.00 A ATOM 1221 HD1 PRO A 218 -15.117 -3.539 -4.455 1.00 0.00 A ATOM 1222 HG2 PRO A 218 -17.231 -2.114 -3.516 1.00 0.00 A ATOM 1223 HG1 PRO A 218 -17.390 -3.588 -4.489 1.00 0.00 A ATOM 1224 N PRO A 218 -15.416 -2.340 -6.169 1.00 0.00 A ATOM 1225 O PRO A 218 -16.252 0.276 -7.233 1.00 0.00 A ATOM 1226 C GLY A 219 -15.923 0.071 -10.842 1.00 0.00 A ATOM 1227 CA GLY A 219 -17.070 0.152 -9.854 1.00 0.00 A ATOM 1228 HN GLY A 219 -17.395 -1.840 -9.213 1.00 0.00 A ATOM 1229 HA2 GLY A 219 -18.002 0.157 -10.400 1.00 0.00 A ATOM 1230 HA1 GLY A 219 -16.985 1.074 -9.298 1.00 0.00 A ATOM 1231 N GLY A 219 -17.078 -0.959 -8.921 1.00 0.00 A ATOM 1232 O GLY A 219 -16.119 0.239 -12.045 1.00 0.00 A ATOM 1233 C ALA A 220 -13.519 -1.615 -11.934 1.00 0.00 A ATOM 1234 CA ALA A 220 -13.540 -0.290 -11.179 1.00 0.00 A ATOM 1235 CB ALA A 220 -12.278 -0.137 -10.343 1.00 0.00 A ATOM 1236 HN ALA A 220 -14.631 -0.311 -9.366 1.00 0.00 A ATOM 1237 HA ALA A 220 -13.570 0.519 -11.894 1.00 0.00 A ATOM 1238 HB1 ALA A 220 -12.157 0.900 -10.063 1.00 0.00 A ATOM 1239 HB2 ALA A 220 -12.360 -0.743 -9.454 1.00 0.00 A ATOM 1240 HB3 ALA A 220 -11.424 -0.456 -10.921 1.00 0.00 A ATOM 1241 N ALA A 220 -14.723 -0.187 -10.333 1.00 0.00 A ATOM 1242 O ALA A 220 -13.970 -2.640 -11.421 1.00 0.00 A ATOM 1243 C SER A 221 -11.574 -3.486 -13.803 1.00 0.00 A ATOM 1244 CA SER A 221 -12.919 -2.786 -13.981 1.00 0.00 A ATOM 1245 CB SER A 221 -13.129 -2.429 -15.454 1.00 0.00 A ATOM 1246 HN SER A 221 -12.651 -0.740 -13.508 1.00 0.00 A ATOM 1247 HA SER A 221 -13.705 -3.456 -13.666 1.00 0.00 A ATOM 1248 HB2 SER A 221 -13.896 -1.674 -15.533 1.00 0.00 A ATOM 1249 HB1 SER A 221 -12.205 -2.048 -15.865 1.00 0.00 A ATOM 1250 HG SER A 221 -14.292 -3.343 -16.738 1.00 0.00 A ATOM 1251 N SER A 221 -12.994 -1.588 -13.154 1.00 0.00 A ATOM 1252 O SER A 221 -11.416 -4.651 -14.167 1.00 0.00 A ATOM 1253 OG SER A 221 -13.527 -3.565 -16.202 1.00 0.00 A ATOM 1254 C SER A 222 -9.109 -3.757 -11.566 1.00 0.00 A ATOM 1255 CA SER A 222 -9.277 -3.314 -13.017 1.00 0.00 A ATOM 1256 CB SER A 222 -8.209 -2.279 -13.373 1.00 0.00 A ATOM 1257 HN SER A 222 -10.798 -1.842 -12.972 1.00 0.00 A ATOM 1258 HA SER A 222 -9.161 -4.175 -13.659 1.00 0.00 A ATOM 1259 HB2 SER A 222 -8.530 -1.304 -13.037 1.00 0.00 A ATOM 1260 HB1 SER A 222 -7.281 -2.540 -12.885 1.00 0.00 A ATOM 1261 HG SER A 222 -8.826 -2.357 -15.231 1.00 0.00 A ATOM 1262 N SER A 222 -10.609 -2.765 -13.240 1.00 0.00 A ATOM 1263 O SER A 222 -9.586 -3.096 -10.644 1.00 0.00 A ATOM 1264 OG SER A 222 -7.992 -2.231 -14.772 1.00 0.00 A ATOM 1265 C SER A 223 -7.537 -4.372 -9.139 1.00 0.00 A ATOM 1266 CA SER A 223 -8.197 -5.416 -10.035 1.00 0.00 A ATOM 1267 CB SER A 223 -7.323 -6.669 -10.107 1.00 0.00 A ATOM 1268 HN SER A 223 -8.070 -5.363 -12.148 1.00 0.00 A ATOM 1269 HA SER A 223 -9.156 -5.679 -9.615 1.00 0.00 A ATOM 1270 HB2 SER A 223 -6.418 -6.443 -10.650 1.00 0.00 A ATOM 1271 HB1 SER A 223 -7.072 -6.987 -9.106 1.00 0.00 A ATOM 1272 HG SER A 223 -8.945 -7.631 -10.635 1.00 0.00 A ATOM 1273 N SER A 223 -8.426 -4.881 -11.373 1.00 0.00 A ATOM 1274 O SER A 223 -6.867 -3.457 -9.620 1.00 0.00 A ATOM 1275 OG SER A 223 -7.999 -7.726 -10.766 1.00 0.00 A ATOM 1276 C LEU A 224 -5.710 -3.256 -7.224 1.00 0.00 A ATOM 1277 CA LEU A 224 -7.156 -3.586 -6.867 1.00 0.00 A ATOM 1278 CB LEU A 224 -7.223 -4.178 -5.458 1.00 0.00 A ATOM 1279 CD1 LEU A 224 -7.234 -2.036 -4.157 1.00 0.00 A ATOM 1280 CD2 LEU A 224 -6.504 -4.159 -3.056 1.00 0.00 A ATOM 1281 CG LEU A 224 -6.534 -3.370 -4.357 1.00 0.00 A ATOM 1282 HN LEU A 224 -8.275 -5.264 -7.509 1.00 0.00 A ATOM 1283 HA LEU A 224 -7.738 -2.677 -6.895 1.00 0.00 A ATOM 1284 HB2 LEU A 224 -8.264 -4.280 -5.191 1.00 0.00 A ATOM 1285 HB1 LEU A 224 -6.764 -5.156 -5.489 1.00 0.00 A ATOM 1286 HD11 LEU A 224 -8.186 -2.197 -3.675 1.00 0.00 A ATOM 1287 HD12 LEU A 224 -7.392 -1.564 -5.116 1.00 0.00 A ATOM 1288 HD13 LEU A 224 -6.621 -1.396 -3.539 1.00 0.00 A ATOM 1289 HD21 LEU A 224 -6.821 -5.174 -3.244 1.00 0.00 A ATOM 1290 HD22 LEU A 224 -7.171 -3.700 -2.341 1.00 0.00 A ATOM 1291 HD23 LEU A 224 -5.499 -4.164 -2.661 1.00 0.00 A ATOM 1292 HG LEU A 224 -5.513 -3.170 -4.652 1.00 0.00 A ATOM 1293 N LEU A 224 -7.732 -4.516 -7.833 1.00 0.00 A ATOM 1294 O LEU A 224 -4.993 -4.085 -7.784 1.00 0.00 A ATOM 1295 C VAL A 225 -3.183 -1.254 -5.891 1.00 0.00 A ATOM 1296 CA VAL A 225 -3.927 -1.600 -7.177 1.00 0.00 A ATOM 1297 CB VAL A 225 -3.915 -0.374 -8.109 1.00 0.00 A ATOM 1298 CG1 VAL A 225 -2.490 0.102 -8.348 1.00 0.00 A ATOM 1299 CG2 VAL A 225 -4.604 -0.700 -9.425 1.00 0.00 A ATOM 1300 HN VAL A 225 -5.907 -1.423 -6.449 1.00 0.00 A ATOM 1301 HA VAL A 225 -3.411 -2.409 -7.673 1.00 0.00 A ATOM 1302 HB VAL A 225 -4.462 0.424 -7.629 1.00 0.00 A ATOM 1303 HG11 VAL A 225 -1.925 0.020 -7.430 1.00 0.00 A ATOM 1304 HG12 VAL A 225 -2.029 -0.508 -9.111 1.00 0.00 A ATOM 1305 HG13 VAL A 225 -2.504 1.133 -8.670 1.00 0.00 A ATOM 1306 HG21 VAL A 225 -5.641 -0.402 -9.372 1.00 0.00 A ATOM 1307 HG22 VAL A 225 -4.118 -0.166 -10.229 1.00 0.00 A ATOM 1308 HG23 VAL A 225 -4.544 -1.762 -9.611 1.00 0.00 A ATOM 1309 N VAL A 225 -5.288 -2.039 -6.894 1.00 0.00 A ATOM 1310 O VAL A 225 -3.521 -0.289 -5.206 1.00 0.00 A ATOM 1311 C VAL A 226 0.116 -1.985 -4.655 1.00 0.00 A ATOM 1312 CA VAL A 226 -1.373 -1.827 -4.368 1.00 0.00 A ATOM 1313 CB VAL A 226 -1.774 -2.799 -3.243 1.00 0.00 A ATOM 1314 CG1 VAL A 226 -1.070 -2.433 -1.945 1.00 0.00 A ATOM 1315 CG2 VAL A 226 -3.283 -2.806 -3.058 1.00 0.00 A ATOM 1316 HN VAL A 226 -1.945 -2.802 -6.157 1.00 0.00 A ATOM 1317 HA VAL A 226 -1.559 -0.818 -4.027 1.00 0.00 A ATOM 1318 HB VAL A 226 -1.463 -3.794 -3.527 1.00 0.00 A ATOM 1319 HG11 VAL A 226 -0.353 -1.648 -2.133 1.00 0.00 A ATOM 1320 HG12 VAL A 226 -1.799 -2.092 -1.224 1.00 0.00 A ATOM 1321 HG13 VAL A 226 -0.558 -3.301 -1.556 1.00 0.00 A ATOM 1322 HG21 VAL A 226 -3.518 -3.039 -2.030 1.00 0.00 A ATOM 1323 HG22 VAL A 226 -3.681 -1.832 -3.306 1.00 0.00 A ATOM 1324 HG23 VAL A 226 -3.723 -3.549 -3.705 1.00 0.00 A ATOM 1325 N VAL A 226 -2.167 -2.049 -5.570 1.00 0.00 A ATOM 1326 O VAL A 226 0.597 -3.090 -4.907 1.00 0.00 A ATOM 1327 C LYS A 227 3.031 -0.139 -3.775 1.00 0.00 A ATOM 1328 CA LYS A 227 2.278 -0.886 -4.871 1.00 0.00 A ATOM 1329 CB LYS A 227 2.581 -0.258 -6.233 1.00 0.00 A ATOM 1330 CD LYS A 227 2.174 1.710 -7.739 1.00 0.00 A ATOM 1331 CE LYS A 227 1.703 3.154 -7.812 1.00 0.00 A ATOM 1332 CG LYS A 227 2.265 1.226 -6.302 1.00 0.00 A ATOM 1333 HN LYS A 227 0.401 -0.021 -4.410 1.00 0.00 A ATOM 1334 HA LYS A 227 2.604 -1.915 -4.878 1.00 0.00 A ATOM 1335 HB2 LYS A 227 3.630 -0.392 -6.452 1.00 0.00 A ATOM 1336 HB1 LYS A 227 1.997 -0.765 -6.987 1.00 0.00 A ATOM 1337 HD2 LYS A 227 3.149 1.638 -8.197 1.00 0.00 A ATOM 1338 HD1 LYS A 227 1.474 1.085 -8.277 1.00 0.00 A ATOM 1339 HE2 LYS A 227 1.420 3.377 -8.830 1.00 0.00 A ATOM 1340 HE1 LYS A 227 0.845 3.273 -7.167 1.00 0.00 A ATOM 1341 HG2 LYS A 227 1.319 1.407 -5.812 1.00 0.00 A ATOM 1342 HG1 LYS A 227 3.046 1.775 -5.796 1.00 0.00 A ATOM 1343 HZ1 LYS A 227 3.181 4.574 -8.217 1.00 0.00 A ATOM 1344 HZ2 LYS A 227 3.517 3.598 -6.876 1.00 0.00 A ATOM 1345 HZ3 LYS A 227 2.365 4.832 -6.757 1.00 0.00 A ATOM 1346 N LYS A 227 0.842 -0.873 -4.616 1.00 0.00 A ATOM 1347 NZ LYS A 227 2.766 4.106 -7.385 1.00 0.00 A ATOM 1348 O LYS A 227 2.444 0.639 -3.024 1.00 0.00 A ATOM 1349 C PHE A 228 5.183 1.783 -2.888 1.00 0.00 A ATOM 1350 CA PHE A 228 5.170 0.271 -2.687 1.00 0.00 A ATOM 1351 CB PHE A 228 6.597 -0.276 -2.747 1.00 0.00 A ATOM 1352 CD1 PHE A 228 6.412 -1.991 -0.925 1.00 0.00 A ATOM 1353 CD2 PHE A 228 7.150 -2.701 -3.079 1.00 0.00 A ATOM 1354 CE1 PHE A 228 6.526 -3.286 -0.456 1.00 0.00 A ATOM 1355 CE2 PHE A 228 7.265 -3.998 -2.615 1.00 0.00 A ATOM 1356 CG PHE A 228 6.722 -1.684 -2.240 1.00 0.00 A ATOM 1357 CZ PHE A 228 6.953 -4.291 -1.302 1.00 0.00 A ATOM 1358 HN PHE A 228 4.747 -1.011 -4.318 1.00 0.00 A ATOM 1359 HA PHE A 228 4.751 0.053 -1.717 1.00 0.00 A ATOM 1360 HB2 PHE A 228 6.938 -0.261 -3.772 1.00 0.00 A ATOM 1361 HB1 PHE A 228 7.241 0.352 -2.149 1.00 0.00 A ATOM 1362 HD1 PHE A 228 6.077 -1.206 -0.262 1.00 0.00 A ATOM 1363 HD2 PHE A 228 7.395 -2.473 -4.106 1.00 0.00 A ATOM 1364 HE1 PHE A 228 6.281 -3.511 0.572 1.00 0.00 A ATOM 1365 HE2 PHE A 228 7.600 -4.781 -3.278 1.00 0.00 A ATOM 1366 HZ PHE A 228 7.042 -5.303 -0.937 1.00 0.00 A ATOM 1367 N PHE A 228 4.335 -0.380 -3.690 1.00 0.00 A ATOM 1368 O PHE A 228 5.656 2.280 -3.910 1.00 0.00 A ATOM 1369 C ALA A 229 6.015 4.563 -1.924 1.00 0.00 A ATOM 1370 CA ALA A 229 4.613 3.965 -1.974 1.00 0.00 A ATOM 1371 CB ALA A 229 3.760 4.519 -0.842 1.00 0.00 A ATOM 1372 HN ALA A 229 4.299 2.056 -1.116 1.00 0.00 A ATOM 1373 HA ALA A 229 4.148 4.241 -2.910 1.00 0.00 A ATOM 1374 HB1 ALA A 229 4.344 5.218 -0.262 1.00 0.00 A ATOM 1375 HB2 ALA A 229 2.899 5.023 -1.254 1.00 0.00 A ATOM 1376 HB3 ALA A 229 3.434 3.708 -0.208 1.00 0.00 A ATOM 1377 N ALA A 229 4.660 2.510 -1.906 1.00 0.00 A ATOM 1378 O ALA A 229 6.840 4.166 -1.101 1.00 0.00 A ATOM 1379 C ASP A 230 7.623 7.379 -1.935 1.00 0.00 A ATOM 1380 CA ASP A 230 7.580 6.171 -2.865 1.00 0.00 A ATOM 1381 CB ASP A 230 7.896 6.603 -4.298 1.00 0.00 A ATOM 1382 CG ASP A 230 9.382 6.795 -4.531 1.00 0.00 A ATOM 1383 HN ASP A 230 5.578 5.791 -3.439 1.00 0.00 A ATOM 1384 HA ASP A 230 8.323 5.457 -2.543 1.00 0.00 A ATOM 1385 HB2 ASP A 230 7.538 5.848 -4.982 1.00 0.00 A ATOM 1386 HB1 ASP A 230 7.394 7.537 -4.504 1.00 0.00 A ATOM 1387 N ASP A 230 6.277 5.518 -2.809 1.00 0.00 A ATOM 1388 O ASP A 230 6.585 7.878 -1.499 1.00 0.00 A ATOM 1389 OD1 ASP A 230 9.897 7.886 -4.208 1.00 0.00 A ATOM 1390 OD2 ASP A 230 10.030 5.854 -5.036 1.00 0.00 A ATOM 1391 C THR A 231 9.704 10.140 -1.479 1.00 0.00 A ATOM 1392 CA THR A 231 9.010 8.993 -0.753 1.00 0.00 A ATOM 1393 CB THR A 231 9.831 8.620 0.496 1.00 0.00 A ATOM 1394 CG2 THR A 231 9.927 9.800 1.452 1.00 0.00 A ATOM 1395 HN THR A 231 9.620 7.405 -2.012 1.00 0.00 A ATOM 1396 HA THR A 231 8.033 9.322 -0.431 1.00 0.00 A ATOM 1397 HB THR A 231 10.828 8.346 0.184 1.00 0.00 A ATOM 1398 HG1 THR A 231 9.826 6.756 1.139 1.00 0.00 A ATOM 1399 HG21 THR A 231 9.097 10.470 1.282 1.00 0.00 A ATOM 1400 HG22 THR A 231 10.855 10.325 1.282 1.00 0.00 A ATOM 1401 HG23 THR A 231 9.897 9.441 2.469 1.00 0.00 A ATOM 1402 N THR A 231 8.831 7.845 -1.633 1.00 0.00 A ATOM 1403 O THR A 231 9.301 11.297 -1.360 1.00 0.00 A ATOM 1404 OG1 THR A 231 9.227 7.507 1.164 1.00 0.00 A ATOM 1405 C ASP A 232 11.087 10.816 -4.449 1.00 0.00 A ATOM 1406 CA ASP A 232 11.497 10.815 -2.980 1.00 0.00 A ATOM 1407 CB ASP A 232 13.000 10.557 -2.857 1.00 0.00 A ATOM 1408 CG ASP A 232 13.344 9.084 -2.954 1.00 0.00 A ATOM 1409 HN ASP A 232 11.021 8.872 -2.287 1.00 0.00 A ATOM 1410 HA ASP A 232 11.271 11.781 -2.556 1.00 0.00 A ATOM 1411 HB2 ASP A 232 13.514 11.081 -3.649 1.00 0.00 A ATOM 1412 HB1 ASP A 232 13.344 10.927 -1.902 1.00 0.00 A ATOM 1413 N ASP A 232 10.748 9.811 -2.232 1.00 0.00 A ATOM 1414 O ASP A 232 11.694 10.133 -5.275 1.00 0.00 A ATOM 1415 OD1 ASP A 232 12.574 8.336 -3.593 1.00 0.00 A ATOM 1416 OD2 ASP A 232 14.383 8.679 -2.392 1.00 0.00 A ATOM 1417 C LYS A 233 10.099 12.926 -6.829 1.00 0.00 A ATOM 1418 CA LYS A 233 9.561 11.677 -6.139 1.00 0.00 A ATOM 1419 CB LYS A 233 8.031 11.692 -6.153 1.00 0.00 A ATOM 1420 CD LYS A 233 7.616 10.384 -8.257 1.00 0.00 A ATOM 1421 CE LYS A 233 6.779 10.307 -9.524 1.00 0.00 A ATOM 1422 CG LYS A 233 7.435 11.717 -7.550 1.00 0.00 A ATOM 1423 HN LYS A 233 9.610 12.107 -4.067 1.00 0.00 A ATOM 1424 HA LYS A 233 9.908 10.806 -6.675 1.00 0.00 A ATOM 1425 HB2 LYS A 233 7.669 10.810 -5.645 1.00 0.00 A ATOM 1426 HB1 LYS A 233 7.687 12.569 -5.622 1.00 0.00 A ATOM 1427 HD2 LYS A 233 8.657 10.263 -8.519 1.00 0.00 A ATOM 1428 HD1 LYS A 233 7.317 9.589 -7.589 1.00 0.00 A ATOM 1429 HE2 LYS A 233 6.945 11.201 -10.105 1.00 0.00 A ATOM 1430 HE1 LYS A 233 7.091 9.444 -10.094 1.00 0.00 A ATOM 1431 HG2 LYS A 233 6.380 11.934 -7.478 1.00 0.00 A ATOM 1432 HG1 LYS A 233 7.925 12.489 -8.126 1.00 0.00 A ATOM 1433 HZ1 LYS A 233 5.056 10.874 -8.488 1.00 0.00 A ATOM 1434 HZ2 LYS A 233 5.109 9.230 -8.880 1.00 0.00 A ATOM 1435 HZ3 LYS A 233 4.766 10.374 -10.078 1.00 0.00 A ATOM 1436 N LYS A 233 10.053 11.586 -4.769 1.00 0.00 A ATOM 1437 NZ LYS A 233 5.325 10.188 -9.222 1.00 0.00 A ATOM 1438 O LYS A 233 10.778 12.838 -7.851 1.00 0.00 A ATOM 1439 C GLU A 234 11.768 15.454 -6.783 1.00 0.00 A ATOM 1440 CA GLU A 234 10.246 15.356 -6.823 1.00 0.00 A ATOM 1441 CB GLU A 234 9.628 16.528 -6.058 1.00 0.00 A ATOM 1442 CD GLU A 234 9.895 19.006 -5.644 1.00 0.00 A ATOM 1443 CG GLU A 234 9.946 17.885 -6.664 1.00 0.00 A ATOM 1444 HN GLU A 234 9.247 14.094 -5.447 1.00 0.00 A ATOM 1445 HA GLU A 234 9.922 15.398 -7.851 1.00 0.00 A ATOM 1446 HB2 GLU A 234 8.555 16.406 -6.042 1.00 0.00 A ATOM 1447 HB1 GLU A 234 9.998 16.515 -5.044 1.00 0.00 A ATOM 1448 HG2 GLU A 234 10.938 17.851 -7.090 1.00 0.00 A ATOM 1449 HG1 GLU A 234 9.228 18.094 -7.444 1.00 0.00 A ATOM 1450 N GLU A 234 9.792 14.089 -6.261 1.00 0.00 A ATOM 1451 O GLU A 234 12.411 15.716 -7.799 1.00 0.00 A ATOM 1452 OE1 GLU A 234 10.916 19.236 -4.964 1.00 0.00 A ATOM 1453 OE2 GLU A 234 8.833 19.653 -5.528 1.00 0.00 A ATOM 1454 C SER A 235 14.490 14.309 -6.335 1.00 0.00 A ATOM 1455 CA SER A 235 13.784 15.311 -5.426 1.00 0.00 A ATOM 1456 CB SER A 235 14.156 15.042 -3.967 1.00 0.00 A ATOM 1457 HN SER A 235 11.772 15.037 -4.827 1.00 0.00 A ATOM 1458 HA SER A 235 14.103 16.307 -5.692 1.00 0.00 A ATOM 1459 HB2 SER A 235 13.443 14.356 -3.536 1.00 0.00 A ATOM 1460 HB1 SER A 235 15.145 14.607 -3.924 1.00 0.00 A ATOM 1461 HG SER A 235 13.272 16.392 -2.856 1.00 0.00 A ATOM 1462 N SER A 235 12.338 15.242 -5.601 1.00 0.00 A ATOM 1463 O SER A 235 13.852 13.453 -6.948 1.00 0.00 A ATOM 1464 OG SER A 235 14.151 16.240 -3.210 1.00 0.00 A ATOM 1465 C GLY A 236 17.991 14.025 -7.504 1.00 0.00 A ATOM 1466 CA GLY A 236 16.583 13.521 -7.254 1.00 0.00 A ATOM 1467 HN GLY A 236 16.267 15.124 -5.906 1.00 0.00 A ATOM 1468 HA2 GLY A 236 16.637 12.557 -6.771 1.00 0.00 A ATOM 1469 HA1 GLY A 236 16.080 13.410 -8.203 1.00 0.00 A ATOM 1470 N GLY A 236 15.812 14.422 -6.417 1.00 0.00 A ATOM 1471 O GLY A 236 18.314 15.184 -7.244 1.00 0.00 A ATOM 1472 C PRO A 237 20.394 14.290 -9.596 1.00 0.00 A ATOM 1473 CA PRO A 237 20.253 13.477 -8.313 1.00 0.00 A ATOM 1474 CB PRO A 237 20.924 12.110 -8.469 1.00 0.00 A ATOM 1475 CD PRO A 237 18.541 11.740 -8.352 1.00 0.00 A ATOM 1476 CG PRO A 237 19.833 11.203 -8.926 1.00 0.00 A ATOM 1477 HA PRO A 237 20.712 14.014 -7.496 1.00 0.00 A ATOM 1478 HB2 PRO A 237 21.716 12.177 -9.201 1.00 0.00 A ATOM 1479 HB1 PRO A 237 21.329 11.793 -7.520 1.00 0.00 A ATOM 1480 HD2 PRO A 237 17.755 11.688 -9.090 1.00 0.00 A ATOM 1481 HD1 PRO A 237 18.268 11.186 -7.466 1.00 0.00 A ATOM 1482 HG2 PRO A 237 19.783 11.204 -10.004 1.00 0.00 A ATOM 1483 HG1 PRO A 237 20.010 10.204 -8.557 1.00 0.00 A ATOM 1484 N PRO A 237 18.858 13.139 -8.018 1.00 0.00 A ATOM 1485 O PRO A 237 21.505 14.542 -10.063 1.00 0.00 A ATOM 1486 C SER A 238 20.452 16.429 -11.434 1.00 0.00 A ATOM 1487 CA SER A 238 19.260 15.478 -11.392 1.00 0.00 A ATOM 1488 CB SER A 238 17.956 16.270 -11.516 1.00 0.00 A ATOM 1489 HN SER A 238 18.408 14.463 -9.740 1.00 0.00 A ATOM 1490 HA SER A 238 19.333 14.790 -12.221 1.00 0.00 A ATOM 1491 HB2 SER A 238 17.799 16.841 -10.614 1.00 0.00 A ATOM 1492 HB1 SER A 238 18.025 16.940 -12.360 1.00 0.00 A ATOM 1493 HG SER A 238 16.821 15.120 -12.624 1.00 0.00 A ATOM 1494 N SER A 238 19.262 14.696 -10.161 1.00 0.00 A ATOM 1495 O SER A 238 20.757 17.103 -10.451 1.00 0.00 A ATOM 1496 OG SER A 238 16.850 15.405 -11.708 1.00 0.00 A ATOM 1497 C SER A 239 21.882 18.812 -12.680 1.00 0.00 A ATOM 1498 CA SER A 239 22.284 17.342 -12.752 1.00 0.00 A ATOM 1499 CB SER A 239 22.969 17.053 -14.089 1.00 0.00 A ATOM 1500 HN SER A 239 20.830 15.915 -13.329 1.00 0.00 A ATOM 1501 HA SER A 239 22.975 17.130 -11.950 1.00 0.00 A ATOM 1502 HB2 SER A 239 23.134 15.990 -14.184 1.00 0.00 A ATOM 1503 HB1 SER A 239 22.335 17.392 -14.896 1.00 0.00 A ATOM 1504 HG SER A 239 24.197 18.509 -13.632 1.00 0.00 A ATOM 1505 N SER A 239 21.122 16.477 -12.581 1.00 0.00 A ATOM 1506 O SER A 239 21.557 19.428 -13.694 1.00 0.00 A ATOM 1507 OG SER A 239 24.216 17.719 -14.177 1.00 0.00 A ATOM 1508 C GLY A 240 22.716 21.614 -10.855 1.00 0.00 A ATOM 1509 CA GLY A 240 21.541 20.760 -11.290 1.00 0.00 A ATOM 1510 HN GLY A 240 22.172 18.827 -10.700 1.00 0.00 A ATOM 1511 HA2 GLY A 240 21.155 21.145 -12.222 1.00 0.00 A ATOM 1512 HA1 GLY A 240 20.768 20.822 -10.538 1.00 0.00 A ATOM 1513 N GLY A 240 21.905 19.367 -11.473 1.00 0.00 A ATOM 1514 OT1 GLY A 240 22.599 22.835 -10.749 1.00 0.00 A END