ATOM 1 N GLY A 106 9.925 23.170 3.186 1.00 0.00 N ATOM 2 CA GLY A 106 8.866 23.339 2.152 1.00 0.00 C ATOM 3 C GLY A 106 8.774 22.150 1.216 1.00 0.00 C ATOM 4 O GLY A 106 9.086 22.261 0.030 1.00 0.00 O ATOM 5 H1 GLY A 106 9.732 22.326 3.761 1.00 0.00 H ATOM 6 H2 GLY A 106 9.952 24.002 3.809 1.00 0.00 H ATOM 7 H3 GLY A 106 10.854 23.062 2.731 1.00 0.00 H ATOM 8 HA2 GLY A 106 7.914 23.468 2.646 1.00 0.00 H ATOM 9 HA3 GLY A 106 9.082 24.224 1.573 1.00 0.00 H ATOM 10 N SER A 107 8.346 21.009 1.749 1.00 0.00 N ATOM 11 CA SER A 107 8.214 19.793 0.954 1.00 0.00 C ATOM 12 C SER A 107 6.868 19.755 0.236 1.00 0.00 C ATOM 13 O SER A 107 5.916 20.419 0.646 1.00 0.00 O ATOM 14 CB SER A 107 8.365 18.557 1.843 1.00 0.00 C ATOM 15 OG SER A 107 9.618 18.555 2.505 1.00 0.00 O ATOM 16 H SER A 107 8.112 20.985 2.701 1.00 0.00 H ATOM 17 HA SER A 107 9.002 19.792 0.216 1.00 0.00 H ATOM 18 HB2 SER A 107 7.580 18.553 2.585 1.00 0.00 H ATOM 19 HB3 SER A 107 8.290 17.668 1.235 1.00 0.00 H ATOM 20 HG SER A 107 10.304 18.286 1.890 1.00 0.00 H ATOM 21 N HIS A 108 6.797 18.973 -0.838 1.00 0.00 N ATOM 22 CA HIS A 108 5.568 18.847 -1.615 1.00 0.00 C ATOM 23 C HIS A 108 5.454 17.456 -2.231 1.00 0.00 C ATOM 24 O HIS A 108 4.443 16.774 -2.062 1.00 0.00 O ATOM 25 CB HIS A 108 5.524 19.910 -2.715 1.00 0.00 C ATOM 26 CG HIS A 108 5.381 21.306 -2.194 1.00 0.00 C ATOM 27 ND1 HIS A 108 6.457 22.094 -1.846 1.00 0.00 N ATOM 28 CD2 HIS A 108 4.277 22.056 -1.962 1.00 0.00 C ATOM 29 CE1 HIS A 108 6.023 23.268 -1.421 1.00 0.00 C ATOM 30 NE2 HIS A 108 4.704 23.270 -1.483 1.00 0.00 N ATOM 31 H HIS A 108 7.591 18.469 -1.115 1.00 0.00 H ATOM 32 HA HIS A 108 4.735 19.001 -0.946 1.00 0.00 H ATOM 33 HB2 HIS A 108 6.438 19.863 -3.288 1.00 0.00 H ATOM 34 HB3 HIS A 108 4.686 19.709 -3.366 1.00 0.00 H ATOM 35 HD1 HIS A 108 7.400 21.832 -1.900 1.00 0.00 H ATOM 36 HD2 HIS A 108 3.252 21.756 -2.124 1.00 0.00 H ATOM 37 HE1 HIS A 108 6.641 24.086 -1.083 1.00 0.00 H ATOM 38 HE2 HIS A 108 4.133 24.048 -1.312 1.00 0.00 H ATOM 39 N MET A 109 6.496 17.042 -2.946 1.00 0.00 N ATOM 40 CA MET A 109 6.513 15.732 -3.588 1.00 0.00 C ATOM 41 C MET A 109 6.935 14.647 -2.601 1.00 0.00 C ATOM 42 O MET A 109 8.040 14.683 -2.060 1.00 0.00 O ATOM 43 CB MET A 109 7.461 15.740 -4.789 1.00 0.00 C ATOM 44 CG MET A 109 6.983 16.616 -5.936 1.00 0.00 C ATOM 45 SD MET A 109 8.060 16.521 -7.378 1.00 0.00 S ATOM 46 CE MET A 109 6.894 16.855 -8.695 1.00 0.00 C ATOM 47 H MET A 109 7.273 17.632 -3.045 1.00 0.00 H ATOM 48 HA MET A 109 5.512 15.518 -3.933 1.00 0.00 H ATOM 49 HB2 MET A 109 8.427 16.101 -4.468 1.00 0.00 H ATOM 50 HB3 MET A 109 7.568 14.730 -5.156 1.00 0.00 H ATOM 51 HG2 MET A 109 5.992 16.298 -6.224 1.00 0.00 H ATOM 52 HG3 MET A 109 6.946 17.641 -5.597 1.00 0.00 H ATOM 53 HE1 MET A 109 6.255 15.995 -8.838 1.00 0.00 H ATOM 54 HE2 MET A 109 7.431 17.059 -9.610 1.00 0.00 H ATOM 55 HE3 MET A 109 6.290 17.712 -8.433 1.00 0.00 H ATOM 56 N ASP A 110 6.046 13.684 -2.372 1.00 0.00 N ATOM 57 CA ASP A 110 6.326 12.588 -1.449 1.00 0.00 C ATOM 58 C ASP A 110 7.104 11.475 -2.146 1.00 0.00 C ATOM 59 O ASP A 110 6.796 11.105 -3.279 1.00 0.00 O ATOM 60 CB ASP A 110 5.022 12.031 -0.871 1.00 0.00 C ATOM 61 CG ASP A 110 4.057 11.573 -1.948 1.00 0.00 C ATOM 62 OD1 ASP A 110 4.228 10.446 -2.458 1.00 0.00 O ATOM 63 OD2 ASP A 110 3.129 12.341 -2.280 1.00 0.00 O ATOM 64 H ASP A 110 5.183 13.711 -2.834 1.00 0.00 H ATOM 65 HA ASP A 110 6.927 12.979 -0.643 1.00 0.00 H ATOM 66 HB2 ASP A 110 5.248 11.188 -0.236 1.00 0.00 H ATOM 67 HB3 ASP A 110 4.540 12.799 -0.284 1.00 0.00 H ATOM 68 N GLU A 111 8.114 10.946 -1.460 1.00 0.00 N ATOM 69 CA GLU A 111 8.938 9.876 -2.012 1.00 0.00 C ATOM 70 C GLU A 111 8.247 8.524 -1.862 1.00 0.00 C ATOM 71 O GLU A 111 7.196 8.420 -1.227 1.00 0.00 O ATOM 72 CB GLU A 111 10.302 9.843 -1.318 1.00 0.00 C ATOM 73 CG GLU A 111 11.154 11.072 -1.594 1.00 0.00 C ATOM 74 CD GLU A 111 12.507 11.007 -0.912 1.00 0.00 C ATOM 75 OE1 GLU A 111 13.299 10.103 -1.250 1.00 0.00 O ATOM 76 OE2 GLU A 111 12.774 11.862 -0.041 1.00 0.00 O ATOM 77 H GLU A 111 8.310 11.285 -0.561 1.00 0.00 H ATOM 78 HA GLU A 111 9.084 10.077 -3.062 1.00 0.00 H ATOM 79 HB2 GLU A 111 10.149 9.770 -0.251 1.00 0.00 H ATOM 80 HB3 GLU A 111 10.844 8.973 -1.655 1.00 0.00 H ATOM 81 HG2 GLU A 111 11.309 11.155 -2.659 1.00 0.00 H ATOM 82 HG3 GLU A 111 10.629 11.946 -1.238 1.00 0.00 H ATOM 83 N VAL A 112 8.842 7.490 -2.453 1.00 0.00 N ATOM 84 CA VAL A 112 8.283 6.141 -2.388 1.00 0.00 C ATOM 85 C VAL A 112 8.052 5.705 -0.937 1.00 0.00 C ATOM 86 O VAL A 112 6.914 5.682 -0.467 1.00 0.00 O ATOM 87 CB VAL A 112 9.182 5.111 -3.122 1.00 0.00 C ATOM 88 CG1 VAL A 112 10.662 5.424 -2.925 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.868 3.689 -2.675 1.00 0.00 C ATOM 90 H VAL A 112 9.676 7.639 -2.946 1.00 0.00 H ATOM 91 HA VAL A 112 7.326 6.165 -2.891 1.00 0.00 H ATOM 92 HB VAL A 112 8.969 5.181 -4.180 1.00 0.00 H ATOM 93 HG11 VAL A 112 11.177 4.537 -2.587 1.00 0.00 H ATOM 94 HG12 VAL A 112 10.773 6.206 -2.189 1.00 0.00 H ATOM 95 HG13 VAL A 112 11.088 5.751 -3.863 1.00 0.00 H ATOM 96 HG21 VAL A 112 9.112 3.000 -3.469 1.00 0.00 H ATOM 97 HG22 VAL A 112 7.817 3.608 -2.439 1.00 0.00 H ATOM 98 HG23 VAL A 112 9.453 3.451 -1.799 1.00 0.00 H ATOM 99 N GLU A 113 9.128 5.365 -0.229 1.00 0.00 N ATOM 100 CA GLU A 113 9.023 4.940 1.162 1.00 0.00 C ATOM 101 C GLU A 113 9.070 6.143 2.099 1.00 0.00 C ATOM 102 O GLU A 113 9.981 6.271 2.919 1.00 0.00 O ATOM 103 CB GLU A 113 10.148 3.959 1.508 1.00 0.00 C ATOM 104 CG GLU A 113 11.538 4.477 1.172 1.00 0.00 C ATOM 105 CD GLU A 113 12.633 3.722 1.900 1.00 0.00 C ATOM 106 OE1 GLU A 113 12.740 3.876 3.134 1.00 0.00 O ATOM 107 OE2 GLU A 113 13.384 2.978 1.235 1.00 0.00 O ATOM 108 H GLU A 113 10.010 5.402 -0.647 1.00 0.00 H ATOM 109 HA GLU A 113 8.073 4.442 1.284 1.00 0.00 H ATOM 110 HB2 GLU A 113 10.113 3.748 2.566 1.00 0.00 H ATOM 111 HB3 GLU A 113 9.989 3.041 0.962 1.00 0.00 H ATOM 112 HG2 GLU A 113 11.699 4.376 0.109 1.00 0.00 H ATOM 113 HG3 GLU A 113 11.596 5.520 1.446 1.00 0.00 H ATOM 114 N ARG A 114 8.082 7.025 1.971 1.00 0.00 N ATOM 115 CA ARG A 114 8.009 8.219 2.806 1.00 0.00 C ATOM 116 C ARG A 114 7.705 7.848 4.255 1.00 0.00 C ATOM 117 O ARG A 114 6.573 7.984 4.721 1.00 0.00 O ATOM 118 CB ARG A 114 6.944 9.181 2.267 1.00 0.00 C ATOM 119 CG ARG A 114 7.499 10.535 1.852 1.00 0.00 C ATOM 120 CD ARG A 114 7.661 11.462 3.047 1.00 0.00 C ATOM 121 NE ARG A 114 8.401 12.674 2.703 1.00 0.00 N ATOM 122 CZ ARG A 114 8.438 13.763 3.469 1.00 0.00 C ATOM 123 NH1 ARG A 114 7.779 13.797 4.621 1.00 0.00 N ATOM 124 NH2 ARG A 114 9.135 14.822 3.081 1.00 0.00 N ATOM 125 H ARG A 114 7.385 6.868 1.299 1.00 0.00 H ATOM 126 HA ARG A 114 8.972 8.706 2.768 1.00 0.00 H ATOM 127 HB2 ARG A 114 6.472 8.732 1.406 1.00 0.00 H ATOM 128 HB3 ARG A 114 6.197 9.342 3.031 1.00 0.00 H ATOM 129 HG2 ARG A 114 8.464 10.390 1.389 1.00 0.00 H ATOM 130 HG3 ARG A 114 6.822 10.989 1.144 1.00 0.00 H ATOM 131 HD2 ARG A 114 6.681 11.739 3.406 1.00 0.00 H ATOM 132 HD3 ARG A 114 8.193 10.935 3.825 1.00 0.00 H ATOM 133 HE ARG A 114 8.897 12.678 1.858 1.00 0.00 H ATOM 134 HH11 ARG A 114 7.251 13.002 4.920 1.00 0.00 H ATOM 135 HH12 ARG A 114 7.811 14.618 5.191 1.00 0.00 H ATOM 136 HH21 ARG A 114 9.634 14.803 2.214 1.00 0.00 H ATOM 137 HH22 ARG A 114 9.163 15.641 3.655 1.00 0.00 H ATOM 138 N ARG A 115 8.728 7.373 4.962 1.00 0.00 N ATOM 139 CA ARG A 115 8.581 6.975 6.360 1.00 0.00 C ATOM 140 C ARG A 115 7.931 8.083 7.186 1.00 0.00 C ATOM 141 O ARG A 115 7.168 7.811 8.114 1.00 0.00 O ATOM 142 CB ARG A 115 9.944 6.615 6.955 1.00 0.00 C ATOM 143 CG ARG A 115 10.592 5.404 6.305 1.00 0.00 C ATOM 144 CD ARG A 115 12.032 5.229 6.760 1.00 0.00 C ATOM 145 NE ARG A 115 12.753 4.257 5.941 1.00 0.00 N ATOM 146 CZ ARG A 115 13.999 3.858 6.188 1.00 0.00 C ATOM 147 NH1 ARG A 115 14.666 4.343 7.228 1.00 0.00 N ATOM 148 NH2 ARG A 115 14.580 2.970 5.392 1.00 0.00 N ATOM 149 H ARG A 115 9.605 7.285 4.530 1.00 0.00 H ATOM 150 HA ARG A 115 7.946 6.102 6.390 1.00 0.00 H ATOM 151 HB2 ARG A 115 10.609 7.458 6.838 1.00 0.00 H ATOM 152 HB3 ARG A 115 9.822 6.409 8.008 1.00 0.00 H ATOM 153 HG2 ARG A 115 10.032 4.521 6.572 1.00 0.00 H ATOM 154 HG3 ARG A 115 10.576 5.532 5.232 1.00 0.00 H ATOM 155 HD2 ARG A 115 12.535 6.183 6.695 1.00 0.00 H ATOM 156 HD3 ARG A 115 12.033 4.892 7.787 1.00 0.00 H ATOM 157 HE ARG A 115 12.285 3.883 5.166 1.00 0.00 H ATOM 158 HH11 ARG A 115 14.234 5.012 7.832 1.00 0.00 H ATOM 159 HH12 ARG A 115 15.602 4.039 7.408 1.00 0.00 H ATOM 160 HH21 ARG A 115 14.082 2.601 4.607 1.00 0.00 H ATOM 161 HH22 ARG A 115 15.516 2.670 5.576 1.00 0.00 H ATOM 162 N LEU A 116 8.236 9.332 6.843 1.00 0.00 N ATOM 163 CA LEU A 116 7.680 10.479 7.553 1.00 0.00 C ATOM 164 C LEU A 116 6.215 10.694 7.179 1.00 0.00 C ATOM 165 O LEU A 116 5.908 11.374 6.199 1.00 0.00 O ATOM 166 CB LEU A 116 8.489 11.741 7.244 1.00 0.00 C ATOM 167 CG LEU A 116 9.925 11.735 7.771 1.00 0.00 C ATOM 168 CD1 LEU A 116 10.738 12.843 7.120 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.936 11.884 9.285 1.00 0.00 C ATOM 170 H LEU A 116 8.850 9.486 6.094 1.00 0.00 H ATOM 171 HA LEU A 116 7.741 10.274 8.612 1.00 0.00 H ATOM 172 HB2 LEU A 116 8.521 11.867 6.171 1.00 0.00 H ATOM 173 HB3 LEU A 116 7.975 12.588 7.674 1.00 0.00 H ATOM 174 HG LEU A 116 10.389 10.792 7.523 1.00 0.00 H ATOM 175 HD11 LEU A 116 10.741 12.705 6.048 1.00 0.00 H ATOM 176 HD12 LEU A 116 11.752 12.812 7.490 1.00 0.00 H ATOM 177 HD13 LEU A 116 10.297 13.800 7.358 1.00 0.00 H ATOM 178 HD21 LEU A 116 9.407 11.055 9.732 1.00 0.00 H ATOM 179 HD22 LEU A 116 9.453 12.809 9.560 1.00 0.00 H ATOM 180 HD23 LEU A 116 10.957 11.892 9.639 1.00 0.00 H ATOM 181 N VAL A 117 5.316 10.107 7.965 1.00 0.00 N ATOM 182 CA VAL A 117 3.884 10.232 7.718 1.00 0.00 C ATOM 183 C VAL A 117 3.077 9.812 8.944 1.00 0.00 C ATOM 184 O VAL A 117 3.500 8.946 9.710 1.00 0.00 O ATOM 185 CB VAL A 117 3.447 9.384 6.505 1.00 0.00 C ATOM 186 CG1 VAL A 117 3.710 7.907 6.757 1.00 0.00 C ATOM 187 CG2 VAL A 117 1.979 9.625 6.181 1.00 0.00 C ATOM 188 H VAL A 117 5.624 9.578 8.730 1.00 0.00 H ATOM 189 HA VAL A 117 3.673 11.270 7.500 1.00 0.00 H ATOM 190 HB VAL A 117 4.034 9.689 5.651 1.00 0.00 H ATOM 191 HG11 VAL A 117 3.038 7.546 7.522 1.00 0.00 H ATOM 192 HG12 VAL A 117 4.731 7.773 7.082 1.00 0.00 H ATOM 193 HG13 VAL A 117 3.548 7.352 5.844 1.00 0.00 H ATOM 194 HG21 VAL A 117 1.733 9.144 5.246 1.00 0.00 H ATOM 195 HG22 VAL A 117 1.798 10.686 6.098 1.00 0.00 H ATOM 196 HG23 VAL A 117 1.365 9.215 6.970 1.00 0.00 H ATOM 197 N LYS A 118 1.913 10.433 9.124 1.00 0.00 N ATOM 198 CA LYS A 118 1.048 10.123 10.258 1.00 0.00 C ATOM 199 C LYS A 118 -0.424 10.270 9.879 1.00 0.00 C ATOM 200 O LYS A 118 -1.158 9.284 9.812 1.00 0.00 O ATOM 201 CB LYS A 118 1.376 11.036 11.442 1.00 0.00 C ATOM 202 CG LYS A 118 2.758 10.801 12.027 1.00 0.00 C ATOM 203 CD LYS A 118 3.027 11.722 13.207 1.00 0.00 C ATOM 204 CE LYS A 118 4.486 11.672 13.632 1.00 0.00 C ATOM 205 NZ LYS A 118 4.828 12.773 14.574 1.00 0.00 N ATOM 206 H LYS A 118 1.630 11.115 8.480 1.00 0.00 H ATOM 207 HA LYS A 118 1.231 9.098 10.544 1.00 0.00 H ATOM 208 HB2 LYS A 118 1.316 12.064 11.116 1.00 0.00 H ATOM 209 HB3 LYS A 118 0.646 10.872 12.221 1.00 0.00 H ATOM 210 HG2 LYS A 118 2.829 9.776 12.361 1.00 0.00 H ATOM 211 HG3 LYS A 118 3.499 10.985 11.262 1.00 0.00 H ATOM 212 HD2 LYS A 118 2.780 12.734 12.925 1.00 0.00 H ATOM 213 HD3 LYS A 118 2.409 11.416 14.038 1.00 0.00 H ATOM 214 HE2 LYS A 118 4.675 10.725 14.115 1.00 0.00 H ATOM 215 HE3 LYS A 118 5.107 11.756 12.752 1.00 0.00 H ATOM 216 HZ1 LYS A 118 4.645 13.695 14.128 1.00 0.00 H ATOM 217 HZ2 LYS A 118 5.833 12.720 14.836 1.00 0.00 H ATOM 218 HZ3 LYS A 118 4.252 12.697 15.437 1.00 0.00 H ATOM 219 N VAL A 119 -0.848 11.507 9.633 1.00 0.00 N ATOM 220 CA VAL A 119 -2.227 11.787 9.264 1.00 0.00 C ATOM 221 C VAL A 119 -2.501 11.405 7.812 1.00 0.00 C ATOM 222 O VAL A 119 -1.573 11.188 7.031 1.00 0.00 O ATOM 223 CB VAL A 119 -2.563 13.276 9.466 1.00 0.00 C ATOM 224 CG1 VAL A 119 -2.696 13.599 10.946 1.00 0.00 C ATOM 225 CG2 VAL A 119 -1.512 14.162 8.811 1.00 0.00 C ATOM 226 H VAL A 119 -0.219 12.252 9.704 1.00 0.00 H ATOM 227 HA VAL A 119 -2.870 11.203 9.907 1.00 0.00 H ATOM 228 HB VAL A 119 -3.508 13.472 8.994 1.00 0.00 H ATOM 229 HG11 VAL A 119 -3.460 12.974 11.384 1.00 0.00 H ATOM 230 HG12 VAL A 119 -2.968 14.637 11.065 1.00 0.00 H ATOM 231 HG13 VAL A 119 -1.753 13.415 11.441 1.00 0.00 H ATOM 232 HG21 VAL A 119 -1.927 15.143 8.637 1.00 0.00 H ATOM 233 HG22 VAL A 119 -1.210 13.727 7.870 1.00 0.00 H ATOM 234 HG23 VAL A 119 -0.654 14.244 9.461 1.00 0.00 H ATOM 235 N LEU A 120 -3.781 11.328 7.457 1.00 0.00 N ATOM 236 CA LEU A 120 -4.180 10.975 6.098 1.00 0.00 C ATOM 237 C LEU A 120 -4.205 12.211 5.202 1.00 0.00 C ATOM 238 O LEU A 120 -4.491 13.317 5.663 1.00 0.00 O ATOM 239 CB LEU A 120 -5.558 10.305 6.107 1.00 0.00 C ATOM 240 CG LEU A 120 -5.587 8.873 5.565 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.991 7.906 6.577 1.00 0.00 C ATOM 242 CD2 LEU A 120 -7.010 8.467 5.211 1.00 0.00 C ATOM 243 H LEU A 120 -4.474 11.515 8.124 1.00 0.00 H ATOM 244 HA LEU A 120 -3.453 10.279 5.709 1.00 0.00 H ATOM 245 HB2 LEU A 120 -5.921 10.289 7.124 1.00 0.00 H ATOM 246 HB3 LEU A 120 -6.232 10.903 5.512 1.00 0.00 H ATOM 247 HG LEU A 120 -4.991 8.824 4.665 1.00 0.00 H ATOM 248 HD11 LEU A 120 -5.588 7.914 7.477 1.00 0.00 H ATOM 249 HD12 LEU A 120 -3.981 8.208 6.812 1.00 0.00 H ATOM 250 HD13 LEU A 120 -4.982 6.910 6.160 1.00 0.00 H ATOM 251 HD21 LEU A 120 -7.007 7.469 4.800 1.00 0.00 H ATOM 252 HD22 LEU A 120 -7.410 9.156 4.482 1.00 0.00 H ATOM 253 HD23 LEU A 120 -7.622 8.488 6.101 1.00 0.00 H ATOM 254 N LYS A 121 -3.903 12.017 3.921 1.00 0.00 N ATOM 255 CA LYS A 121 -3.890 13.117 2.962 1.00 0.00 C ATOM 256 C LYS A 121 -4.200 12.617 1.553 1.00 0.00 C ATOM 257 O LYS A 121 -5.074 13.155 0.873 1.00 0.00 O ATOM 258 CB LYS A 121 -2.532 13.820 2.979 1.00 0.00 C ATOM 259 CG LYS A 121 -2.299 14.664 4.222 1.00 0.00 C ATOM 260 CD LYS A 121 -1.110 15.595 4.050 1.00 0.00 C ATOM 261 CE LYS A 121 -1.007 16.586 5.197 1.00 0.00 C ATOM 262 NZ LYS A 121 -0.017 17.663 4.915 1.00 0.00 N ATOM 263 H LYS A 121 -3.683 11.112 3.614 1.00 0.00 H ATOM 264 HA LYS A 121 -4.654 13.821 3.256 1.00 0.00 H ATOM 265 HB2 LYS A 121 -1.752 13.075 2.925 1.00 0.00 H ATOM 266 HB3 LYS A 121 -2.462 14.465 2.115 1.00 0.00 H ATOM 267 HG2 LYS A 121 -3.181 15.256 4.414 1.00 0.00 H ATOM 268 HG3 LYS A 121 -2.114 14.008 5.060 1.00 0.00 H ATOM 269 HD2 LYS A 121 -0.205 15.005 4.015 1.00 0.00 H ATOM 270 HD3 LYS A 121 -1.222 16.139 3.124 1.00 0.00 H ATOM 271 HE2 LYS A 121 -1.976 17.034 5.357 1.00 0.00 H ATOM 272 HE3 LYS A 121 -0.705 16.056 6.089 1.00 0.00 H ATOM 273 HZ1 LYS A 121 -0.288 18.180 4.054 1.00 0.00 H ATOM 274 HZ2 LYS A 121 0.928 17.252 4.776 1.00 0.00 H ATOM 275 HZ3 LYS A 121 0.021 18.331 5.711 1.00 0.00 H ATOM 276 N ASP A 122 -3.476 11.587 1.122 1.00 0.00 N ATOM 277 CA ASP A 122 -3.673 11.015 -0.207 1.00 0.00 C ATOM 278 C ASP A 122 -5.029 10.320 -0.306 1.00 0.00 C ATOM 279 O ASP A 122 -5.825 10.360 0.632 1.00 0.00 O ATOM 280 CB ASP A 122 -2.549 10.024 -0.529 1.00 0.00 C ATOM 281 CG ASP A 122 -2.049 10.158 -1.954 1.00 0.00 C ATOM 282 OD1 ASP A 122 -2.889 10.194 -2.878 1.00 0.00 O ATOM 283 OD2 ASP A 122 -0.817 10.227 -2.146 1.00 0.00 O ATOM 284 H ASP A 122 -2.794 11.203 1.711 1.00 0.00 H ATOM 285 HA ASP A 122 -3.644 11.823 -0.922 1.00 0.00 H ATOM 286 HB2 ASP A 122 -1.721 10.200 0.141 1.00 0.00 H ATOM 287 HB3 ASP A 122 -2.913 9.017 -0.387 1.00 0.00 H ATOM 288 N VAL A 123 -5.283 9.684 -1.452 1.00 0.00 N ATOM 289 CA VAL A 123 -6.540 8.973 -1.691 1.00 0.00 C ATOM 290 C VAL A 123 -7.742 9.755 -1.156 1.00 0.00 C ATOM 291 O VAL A 123 -8.136 9.599 0.000 1.00 0.00 O ATOM 292 CB VAL A 123 -6.520 7.555 -1.069 1.00 0.00 C ATOM 293 CG1 VAL A 123 -6.109 7.600 0.396 1.00 0.00 C ATOM 294 CG2 VAL A 123 -7.873 6.876 -1.230 1.00 0.00 C ATOM 295 H VAL A 123 -4.603 9.692 -2.158 1.00 0.00 H ATOM 296 HA VAL A 123 -6.652 8.865 -2.760 1.00 0.00 H ATOM 297 HB VAL A 123 -5.787 6.967 -1.602 1.00 0.00 H ATOM 298 HG11 VAL A 123 -6.753 8.280 0.932 1.00 0.00 H ATOM 299 HG12 VAL A 123 -5.086 7.937 0.473 1.00 0.00 H ATOM 300 HG13 VAL A 123 -6.195 6.612 0.823 1.00 0.00 H ATOM 301 HG21 VAL A 123 -7.789 5.837 -0.949 1.00 0.00 H ATOM 302 HG22 VAL A 123 -8.192 6.946 -2.259 1.00 0.00 H ATOM 303 HG23 VAL A 123 -8.599 7.363 -0.594 1.00 0.00 H ATOM 304 N SER A 124 -8.321 10.596 -2.010 1.00 0.00 N ATOM 305 CA SER A 124 -9.476 11.401 -1.628 1.00 0.00 C ATOM 306 C SER A 124 -10.492 11.473 -2.764 1.00 0.00 C ATOM 307 O SER A 124 -11.657 11.114 -2.590 1.00 0.00 O ATOM 308 CB SER A 124 -9.032 12.812 -1.234 1.00 0.00 C ATOM 309 OG SER A 124 -8.300 13.426 -2.280 1.00 0.00 O ATOM 310 H SER A 124 -7.962 10.676 -2.919 1.00 0.00 H ATOM 311 HA SER A 124 -9.941 10.930 -0.775 1.00 0.00 H ATOM 312 HB2 SER A 124 -9.902 13.414 -1.020 1.00 0.00 H ATOM 313 HB3 SER A 124 -8.406 12.758 -0.356 1.00 0.00 H ATOM 314 HG SER A 124 -8.219 14.367 -2.105 1.00 0.00 H ATOM 315 N ARG A 125 -10.043 11.941 -3.926 1.00 0.00 N ATOM 316 CA ARG A 125 -10.914 12.062 -5.093 1.00 0.00 C ATOM 317 C ARG A 125 -10.575 11.007 -6.143 1.00 0.00 C ATOM 318 O ARG A 125 -11.462 10.486 -6.820 1.00 0.00 O ATOM 319 CB ARG A 125 -10.796 13.461 -5.702 1.00 0.00 C ATOM 320 CG ARG A 125 -9.370 13.858 -6.051 1.00 0.00 C ATOM 321 CD ARG A 125 -9.323 15.205 -6.754 1.00 0.00 C ATOM 322 NE ARG A 125 -7.952 15.632 -7.030 1.00 0.00 N ATOM 323 CZ ARG A 125 -7.641 16.677 -7.794 1.00 0.00 C ATOM 324 NH1 ARG A 125 -8.597 17.404 -8.360 1.00 0.00 N ATOM 325 NH2 ARG A 125 -6.369 16.997 -7.993 1.00 0.00 N ATOM 326 H ARG A 125 -9.104 12.212 -4.002 1.00 0.00 H ATOM 327 HA ARG A 125 -11.931 11.909 -4.764 1.00 0.00 H ATOM 328 HB2 ARG A 125 -11.388 13.500 -6.604 1.00 0.00 H ATOM 329 HB3 ARG A 125 -11.183 14.182 -4.996 1.00 0.00 H ATOM 330 HG2 ARG A 125 -8.790 13.917 -5.143 1.00 0.00 H ATOM 331 HG3 ARG A 125 -8.947 13.106 -6.703 1.00 0.00 H ATOM 332 HD2 ARG A 125 -9.860 15.128 -7.688 1.00 0.00 H ATOM 333 HD3 ARG A 125 -9.800 15.941 -6.125 1.00 0.00 H ATOM 334 HE ARG A 125 -7.226 15.114 -6.625 1.00 0.00 H ATOM 335 HH11 ARG A 125 -9.557 17.169 -8.215 1.00 0.00 H ATOM 336 HH12 ARG A 125 -8.355 18.187 -8.933 1.00 0.00 H ATOM 337 HH21 ARG A 125 -5.645 16.453 -7.569 1.00 0.00 H ATOM 338 HH22 ARG A 125 -6.134 17.781 -8.567 1.00 0.00 H ATOM 339 N SER A 126 -9.287 10.698 -6.274 1.00 0.00 N ATOM 340 CA SER A 126 -8.831 9.706 -7.244 1.00 0.00 C ATOM 341 C SER A 126 -9.383 8.320 -6.911 1.00 0.00 C ATOM 342 O SER A 126 -9.865 8.085 -5.803 1.00 0.00 O ATOM 343 CB SER A 126 -7.302 9.664 -7.281 1.00 0.00 C ATOM 344 OG SER A 126 -6.754 10.970 -7.236 1.00 0.00 O ATOM 345 H SER A 126 -8.627 11.148 -5.707 1.00 0.00 H ATOM 346 HA SER A 126 -9.198 10.001 -8.216 1.00 0.00 H ATOM 347 HB2 SER A 126 -6.938 9.106 -6.431 1.00 0.00 H ATOM 348 HB3 SER A 126 -6.979 9.183 -8.192 1.00 0.00 H ATOM 349 HG SER A 126 -6.774 11.356 -8.114 1.00 0.00 H ATOM 350 N PRO A 127 -9.319 7.382 -7.874 1.00 0.00 N ATOM 351 CA PRO A 127 -9.814 6.012 -7.684 1.00 0.00 C ATOM 352 C PRO A 127 -9.123 5.300 -6.522 1.00 0.00 C ATOM 353 O PRO A 127 -8.524 5.941 -5.659 1.00 0.00 O ATOM 354 CB PRO A 127 -9.481 5.319 -9.012 1.00 0.00 C ATOM 355 CG PRO A 127 -9.323 6.426 -9.996 1.00 0.00 C ATOM 356 CD PRO A 127 -8.763 7.584 -9.223 1.00 0.00 C ATOM 357 HA PRO A 127 -10.883 5.998 -7.526 1.00 0.00 H ATOM 358 HB2 PRO A 127 -8.568 4.751 -8.907 1.00 0.00 H ATOM 359 HB3 PRO A 127 -10.291 4.659 -9.289 1.00 0.00 H ATOM 360 HG2 PRO A 127 -8.638 6.129 -10.777 1.00 0.00 H ATOM 361 HG3 PRO A 127 -10.283 6.685 -10.417 1.00 0.00 H ATOM 362 HD2 PRO A 127 -7.683 7.541 -9.207 1.00 0.00 H ATOM 363 HD3 PRO A 127 -9.100 8.519 -9.644 1.00 0.00 H ATOM 364 N PHE A 128 -9.209 3.972 -6.508 1.00 0.00 N ATOM 365 CA PHE A 128 -8.588 3.177 -5.453 1.00 0.00 C ATOM 366 C PHE A 128 -7.424 2.357 -6.001 1.00 0.00 C ATOM 367 O PHE A 128 -6.302 2.449 -5.501 1.00 0.00 O ATOM 368 CB PHE A 128 -9.617 2.253 -4.791 1.00 0.00 C ATOM 369 CG PHE A 128 -10.444 1.458 -5.762 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.458 2.059 -6.492 1.00 0.00 C ATOM 371 CD2 PHE A 128 -10.208 0.107 -5.939 1.00 0.00 C ATOM 372 CE1 PHE A 128 -12.218 1.324 -7.382 1.00 0.00 C ATOM 373 CE2 PHE A 128 -10.965 -0.634 -6.826 1.00 0.00 C ATOM 374 CZ PHE A 128 -11.971 -0.025 -7.549 1.00 0.00 C ATOM 375 H PHE A 128 -9.696 3.517 -7.225 1.00 0.00 H ATOM 376 HA PHE A 128 -8.206 3.860 -4.709 1.00 0.00 H ATOM 377 HB2 PHE A 128 -9.095 1.552 -4.154 1.00 0.00 H ATOM 378 HB3 PHE A 128 -10.290 2.848 -4.188 1.00 0.00 H ATOM 379 HD1 PHE A 128 -11.651 3.113 -6.362 1.00 0.00 H ATOM 380 HD2 PHE A 128 -9.422 -0.369 -5.373 1.00 0.00 H ATOM 381 HE1 PHE A 128 -13.005 1.804 -7.945 1.00 0.00 H ATOM 382 HE2 PHE A 128 -10.769 -1.689 -6.955 1.00 0.00 H ATOM 383 HZ PHE A 128 -12.564 -0.601 -8.243 1.00 0.00 H ATOM 384 N GLY A 129 -7.693 1.560 -7.033 1.00 0.00 N ATOM 385 CA GLY A 129 -6.651 0.744 -7.631 1.00 0.00 C ATOM 386 C GLY A 129 -6.919 -0.745 -7.511 1.00 0.00 C ATOM 387 O GLY A 129 -7.716 -1.302 -8.266 1.00 0.00 O ATOM 388 H GLY A 129 -8.603 1.530 -7.394 1.00 0.00 H ATOM 389 HA2 GLY A 129 -6.571 0.997 -8.678 1.00 0.00 H ATOM 390 HA3 GLY A 129 -5.712 0.969 -7.147 1.00 0.00 H ATOM 391 N ASN A 130 -6.239 -1.392 -6.567 1.00 0.00 N ATOM 392 CA ASN A 130 -6.393 -2.829 -6.355 1.00 0.00 C ATOM 393 C ASN A 130 -6.302 -3.176 -4.868 1.00 0.00 C ATOM 394 O ASN A 130 -5.835 -2.371 -4.063 1.00 0.00 O ATOM 395 CB ASN A 130 -5.321 -3.589 -7.143 1.00 0.00 C ATOM 396 CG ASN A 130 -3.950 -2.951 -7.019 1.00 0.00 C ATOM 397 OD1 ASN A 130 -3.286 -3.076 -5.990 1.00 0.00 O ATOM 398 ND2 ASN A 130 -3.518 -2.264 -8.070 1.00 0.00 N ATOM 399 H ASN A 130 -5.612 -0.892 -6.004 1.00 0.00 H ATOM 400 HA ASN A 130 -7.367 -3.116 -6.721 1.00 0.00 H ATOM 401 HB2 ASN A 130 -5.258 -4.602 -6.772 1.00 0.00 H ATOM 402 HB3 ASN A 130 -5.597 -3.605 -8.190 1.00 0.00 H ATOM 403 HD21 ASN A 130 -4.100 -2.206 -8.857 1.00 0.00 H ATOM 404 HD22 ASN A 130 -2.635 -1.842 -8.016 1.00 0.00 H ATOM 405 N PRO A 131 -6.759 -4.384 -4.482 1.00 0.00 N ATOM 406 CA PRO A 131 -6.738 -4.838 -3.082 1.00 0.00 C ATOM 407 C PRO A 131 -5.330 -4.896 -2.496 1.00 0.00 C ATOM 408 O PRO A 131 -4.399 -5.348 -3.159 1.00 0.00 O ATOM 409 CB PRO A 131 -7.336 -6.250 -3.146 1.00 0.00 C ATOM 410 CG PRO A 131 -7.211 -6.661 -4.570 1.00 0.00 C ATOM 411 CD PRO A 131 -7.342 -5.401 -5.374 1.00 0.00 C ATOM 412 HA PRO A 131 -7.358 -4.213 -2.457 1.00 0.00 H ATOM 413 HB2 PRO A 131 -6.777 -6.911 -2.493 1.00 0.00 H ATOM 414 HB3 PRO A 131 -8.371 -6.217 -2.836 1.00 0.00 H ATOM 415 HG2 PRO A 131 -6.246 -7.116 -4.739 1.00 0.00 H ATOM 416 HG3 PRO A 131 -8.001 -7.349 -4.821 1.00 0.00 H ATOM 417 HD2 PRO A 131 -6.783 -5.480 -6.294 1.00 0.00 H ATOM 418 HD3 PRO A 131 -8.382 -5.187 -5.576 1.00 0.00 H ATOM 419 N ILE A 132 -5.207 -4.446 -1.238 1.00 0.00 N ATOM 420 CA ILE A 132 -3.933 -4.436 -0.498 1.00 0.00 C ATOM 421 C ILE A 132 -3.742 -3.148 0.317 1.00 0.00 C ATOM 422 O ILE A 132 -3.075 -3.170 1.352 1.00 0.00 O ATOM 423 CB ILE A 132 -2.695 -4.639 -1.406 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.434 -4.832 -0.550 1.00 0.00 C ATOM 425 CG2 ILE A 132 -2.523 -3.473 -2.375 1.00 0.00 C ATOM 426 CD1 ILE A 132 -0.701 -3.546 -0.219 1.00 0.00 C ATOM 427 H ILE A 132 -6.010 -4.119 -0.785 1.00 0.00 H ATOM 428 HA ILE A 132 -3.967 -5.265 0.195 1.00 0.00 H ATOM 429 HB ILE A 132 -2.854 -5.533 -1.986 1.00 0.00 H ATOM 430 HG12 ILE A 132 -1.712 -5.300 0.384 1.00 0.00 H ATOM 431 HG13 ILE A 132 -0.746 -5.478 -1.081 1.00 0.00 H ATOM 432 HG21 ILE A 132 -1.566 -3.555 -2.869 1.00 0.00 H ATOM 433 HG22 ILE A 132 -2.566 -2.541 -1.830 1.00 0.00 H ATOM 434 HG23 ILE A 132 -3.310 -3.495 -3.113 1.00 0.00 H ATOM 435 HD11 ILE A 132 -1.386 -2.714 -0.274 1.00 0.00 H ATOM 436 HD12 ILE A 132 0.102 -3.398 -0.925 1.00 0.00 H ATOM 437 HD13 ILE A 132 -0.294 -3.611 0.780 1.00 0.00 H ATOM 438 N PRO A 133 -4.307 -2.004 -0.129 1.00 0.00 N ATOM 439 CA PRO A 133 -4.165 -0.724 0.581 1.00 0.00 C ATOM 440 C PRO A 133 -4.892 -0.707 1.923 1.00 0.00 C ATOM 441 O PRO A 133 -5.812 0.085 2.138 1.00 0.00 O ATOM 442 CB PRO A 133 -4.784 0.308 -0.369 1.00 0.00 C ATOM 443 CG PRO A 133 -4.985 -0.398 -1.665 1.00 0.00 C ATOM 444 CD PRO A 133 -5.108 -1.857 -1.349 1.00 0.00 C ATOM 445 HA PRO A 133 -3.125 -0.483 0.742 1.00 0.00 H ATOM 446 HB2 PRO A 133 -5.723 0.654 0.036 1.00 0.00 H ATOM 447 HB3 PRO A 133 -4.109 1.144 -0.479 1.00 0.00 H ATOM 448 HG2 PRO A 133 -5.889 -0.047 -2.125 1.00 0.00 H ATOM 449 HG3 PRO A 133 -4.139 -0.224 -2.313 1.00 0.00 H ATOM 450 HD2 PRO A 133 -6.142 -2.118 -1.167 1.00 0.00 H ATOM 451 HD3 PRO A 133 -4.700 -2.450 -2.153 1.00 0.00 H ATOM 452 N GLY A 134 -4.465 -1.579 2.824 1.00 0.00 N ATOM 453 CA GLY A 134 -5.072 -1.650 4.141 1.00 0.00 C ATOM 454 C GLY A 134 -4.775 -0.419 4.979 1.00 0.00 C ATOM 455 O GLY A 134 -3.620 -0.010 5.102 1.00 0.00 O ATOM 456 H GLY A 134 -3.728 -2.175 2.592 1.00 0.00 H ATOM 457 HA2 GLY A 134 -6.142 -1.748 4.030 1.00 0.00 H ATOM 458 HA3 GLY A 134 -4.692 -2.521 4.654 1.00 0.00 H ATOM 459 N LEU A 135 -5.820 0.176 5.549 1.00 0.00 N ATOM 460 CA LEU A 135 -5.667 1.371 6.372 1.00 0.00 C ATOM 461 C LEU A 135 -5.445 1.012 7.837 1.00 0.00 C ATOM 462 O LEU A 135 -4.584 1.588 8.503 1.00 0.00 O ATOM 463 CB LEU A 135 -6.900 2.270 6.235 1.00 0.00 C ATOM 464 CG LEU A 135 -8.244 1.538 6.160 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.305 2.283 6.956 1.00 0.00 C ATOM 466 CD2 LEU A 135 -8.682 1.369 4.711 1.00 0.00 C ATOM 467 H LEU A 135 -6.715 -0.193 5.411 1.00 0.00 H ATOM 468 HA LEU A 135 -4.804 1.908 6.015 1.00 0.00 H ATOM 469 HB2 LEU A 135 -6.924 2.933 7.084 1.00 0.00 H ATOM 470 HB3 LEU A 135 -6.788 2.864 5.341 1.00 0.00 H ATOM 471 HG LEU A 135 -8.136 0.554 6.593 1.00 0.00 H ATOM 472 HD11 LEU A 135 -9.362 3.305 6.610 1.00 0.00 H ATOM 473 HD12 LEU A 135 -9.042 2.272 8.004 1.00 0.00 H ATOM 474 HD13 LEU A 135 -10.262 1.802 6.819 1.00 0.00 H ATOM 475 HD21 LEU A 135 -8.312 0.428 4.330 1.00 0.00 H ATOM 476 HD22 LEU A 135 -8.285 2.178 4.117 1.00 0.00 H ATOM 477 HD23 LEU A 135 -9.761 1.379 4.656 1.00 0.00 H ATOM 478 N ASP A 136 -6.227 0.062 8.334 1.00 0.00 N ATOM 479 CA ASP A 136 -6.118 -0.372 9.724 1.00 0.00 C ATOM 480 C ASP A 136 -5.126 -1.525 9.873 1.00 0.00 C ATOM 481 O ASP A 136 -5.027 -2.132 10.941 1.00 0.00 O ATOM 482 CB ASP A 136 -7.490 -0.794 10.254 1.00 0.00 C ATOM 483 CG ASP A 136 -7.566 -0.744 11.768 1.00 0.00 C ATOM 484 OD1 ASP A 136 -7.203 -1.749 12.414 1.00 0.00 O ATOM 485 OD2 ASP A 136 -7.988 0.301 12.307 1.00 0.00 O ATOM 486 H ASP A 136 -6.894 -0.357 7.753 1.00 0.00 H ATOM 487 HA ASP A 136 -5.764 0.467 10.304 1.00 0.00 H ATOM 488 HB2 ASP A 136 -8.244 -0.130 9.853 1.00 0.00 H ATOM 489 HB3 ASP A 136 -7.697 -1.807 9.934 1.00 0.00 H ATOM 490 N GLU A 137 -4.394 -1.828 8.802 1.00 0.00 N ATOM 491 CA GLU A 137 -3.417 -2.911 8.826 1.00 0.00 C ATOM 492 C GLU A 137 -2.046 -2.401 9.261 1.00 0.00 C ATOM 493 O GLU A 137 -1.372 -3.027 10.079 1.00 0.00 O ATOM 494 CB GLU A 137 -3.322 -3.565 7.446 1.00 0.00 C ATOM 495 CG GLU A 137 -4.497 -4.474 7.123 1.00 0.00 C ATOM 496 CD GLU A 137 -5.821 -3.734 7.093 1.00 0.00 C ATOM 497 OE1 GLU A 137 -6.374 -3.462 8.179 1.00 0.00 O ATOM 498 OE2 GLU A 137 -6.306 -3.427 5.984 1.00 0.00 O ATOM 499 H GLU A 137 -4.515 -1.314 7.976 1.00 0.00 H ATOM 500 HA GLU A 137 -3.756 -3.647 9.540 1.00 0.00 H ATOM 501 HB2 GLU A 137 -3.278 -2.788 6.695 1.00 0.00 H ATOM 502 HB3 GLU A 137 -2.415 -4.154 7.401 1.00 0.00 H ATOM 503 HG2 GLU A 137 -4.332 -4.922 6.155 1.00 0.00 H ATOM 504 HG3 GLU A 137 -4.551 -5.250 7.872 1.00 0.00 H ATOM 505 N LEU A 138 -1.640 -1.261 8.705 1.00 0.00 N ATOM 506 CA LEU A 138 -0.347 -0.655 9.026 1.00 0.00 C ATOM 507 C LEU A 138 -0.034 -0.741 10.520 1.00 0.00 C ATOM 508 O LEU A 138 1.118 -0.935 10.910 1.00 0.00 O ATOM 509 CB LEU A 138 -0.326 0.809 8.577 1.00 0.00 C ATOM 510 CG LEU A 138 -1.347 1.717 9.270 1.00 0.00 C ATOM 511 CD1 LEU A 138 -0.706 2.451 10.438 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.941 2.708 8.279 1.00 0.00 C ATOM 513 H LEU A 138 -2.225 -0.815 8.057 1.00 0.00 H ATOM 514 HA LEU A 138 0.413 -1.195 8.482 1.00 0.00 H ATOM 515 HB2 LEU A 138 0.662 1.205 8.763 1.00 0.00 H ATOM 516 HB3 LEU A 138 -0.513 0.840 7.514 1.00 0.00 H ATOM 517 HG LEU A 138 -2.152 1.110 9.659 1.00 0.00 H ATOM 518 HD11 LEU A 138 -1.409 3.164 10.844 1.00 0.00 H ATOM 519 HD12 LEU A 138 0.176 2.971 10.096 1.00 0.00 H ATOM 520 HD13 LEU A 138 -0.432 1.740 11.203 1.00 0.00 H ATOM 521 HD21 LEU A 138 -2.183 2.197 7.359 1.00 0.00 H ATOM 522 HD22 LEU A 138 -1.224 3.491 8.079 1.00 0.00 H ATOM 523 HD23 LEU A 138 -2.838 3.141 8.697 1.00 0.00 H ATOM 524 N GLY A 139 -1.063 -0.592 11.352 1.00 0.00 N ATOM 525 CA GLY A 139 -0.870 -0.652 12.790 1.00 0.00 C ATOM 526 C GLY A 139 -0.913 -2.068 13.329 1.00 0.00 C ATOM 527 O GLY A 139 -1.813 -2.424 14.089 1.00 0.00 O ATOM 528 H GLY A 139 -1.959 -0.436 10.986 1.00 0.00 H ATOM 529 HA2 GLY A 139 0.091 -0.217 13.032 1.00 0.00 H ATOM 530 HA3 GLY A 139 -1.646 -0.076 13.269 1.00 0.00 H ATOM 531 N VAL A 140 0.067 -2.873 12.936 1.00 0.00 N ATOM 532 CA VAL A 140 0.148 -4.261 13.382 1.00 0.00 C ATOM 533 C VAL A 140 1.595 -4.754 13.380 1.00 0.00 C ATOM 534 O VAL A 140 2.167 -5.027 14.435 1.00 0.00 O ATOM 535 CB VAL A 140 -0.708 -5.192 12.497 1.00 0.00 C ATOM 536 CG1 VAL A 140 -0.571 -6.641 12.945 1.00 0.00 C ATOM 537 CG2 VAL A 140 -2.167 -4.760 12.520 1.00 0.00 C ATOM 538 H VAL A 140 0.753 -2.524 12.332 1.00 0.00 H ATOM 539 HA VAL A 140 -0.234 -4.308 14.392 1.00 0.00 H ATOM 540 HB VAL A 140 -0.349 -5.119 11.481 1.00 0.00 H ATOM 541 HG11 VAL A 140 0.415 -7.003 12.697 1.00 0.00 H ATOM 542 HG12 VAL A 140 -1.313 -7.244 12.444 1.00 0.00 H ATOM 543 HG13 VAL A 140 -0.719 -6.702 14.013 1.00 0.00 H ATOM 544 HG21 VAL A 140 -2.492 -4.646 13.543 1.00 0.00 H ATOM 545 HG22 VAL A 140 -2.772 -5.509 12.031 1.00 0.00 H ATOM 546 HG23 VAL A 140 -2.272 -3.819 12.002 1.00 0.00 H ATOM 547 N GLY A 141 2.179 -4.865 12.189 1.00 0.00 N ATOM 548 CA GLY A 141 3.552 -5.325 12.072 1.00 0.00 C ATOM 549 C GLY A 141 4.336 -4.549 11.031 1.00 0.00 C ATOM 550 O GLY A 141 3.829 -3.583 10.459 1.00 0.00 O ATOM 551 H GLY A 141 1.672 -4.633 11.382 1.00 0.00 H ATOM 552 HA2 GLY A 141 4.041 -5.215 13.031 1.00 0.00 H ATOM 553 HA3 GLY A 141 3.547 -6.372 11.796 1.00 0.00 H ATOM 554 N ASN A 142 5.575 -4.969 10.785 1.00 0.00 N ATOM 555 CA ASN A 142 6.426 -4.300 9.805 1.00 0.00 C ATOM 556 C ASN A 142 7.599 -5.186 9.394 1.00 0.00 C ATOM 557 O ASN A 142 7.952 -6.131 10.099 1.00 0.00 O ATOM 558 CB ASN A 142 6.945 -2.975 10.369 1.00 0.00 C ATOM 559 CG ASN A 142 7.690 -3.153 11.679 1.00 0.00 C ATOM 560 OD1 ASN A 142 7.114 -3.013 12.758 1.00 0.00 O ATOM 561 ND2 ASN A 142 8.979 -3.463 11.591 1.00 0.00 N ATOM 562 H ASN A 142 5.924 -5.744 11.273 1.00 0.00 H ATOM 563 HA ASN A 142 5.825 -4.097 8.933 1.00 0.00 H ATOM 564 HB2 ASN A 142 7.617 -2.525 9.654 1.00 0.00 H ATOM 565 HB3 ASN A 142 6.110 -2.311 10.538 1.00 0.00 H ATOM 566 HD21 ASN A 142 9.373 -3.559 10.699 1.00 0.00 H ATOM 567 HD22 ASN A 142 9.483 -3.584 12.422 1.00 0.00 H ATOM 568 N SER A 143 8.201 -4.869 8.249 1.00 0.00 N ATOM 569 CA SER A 143 9.337 -5.632 7.744 1.00 0.00 C ATOM 570 C SER A 143 10.091 -4.850 6.673 1.00 0.00 C ATOM 571 O SER A 143 9.485 -4.289 5.763 1.00 0.00 O ATOM 572 CB SER A 143 8.870 -6.972 7.173 1.00 0.00 C ATOM 573 OG SER A 143 8.698 -7.934 8.200 1.00 0.00 O ATOM 574 H SER A 143 7.874 -4.102 7.734 1.00 0.00 H ATOM 575 HA SER A 143 10.001 -5.814 8.573 1.00 0.00 H ATOM 576 HB2 SER A 143 7.927 -6.835 6.665 1.00 0.00 H ATOM 577 HB3 SER A 143 9.605 -7.340 6.471 1.00 0.00 H ATOM 578 HG SER A 143 8.659 -8.812 7.814 1.00 0.00 H ATOM 579 N ASP A 144 11.416 -4.820 6.788 1.00 0.00 N ATOM 580 CA ASP A 144 12.251 -4.105 5.826 1.00 0.00 C ATOM 581 C ASP A 144 12.716 -5.032 4.705 1.00 0.00 C ATOM 582 O ASP A 144 12.661 -4.672 3.529 1.00 0.00 O ATOM 583 CB ASP A 144 13.462 -3.484 6.528 1.00 0.00 C ATOM 584 CG ASP A 144 14.272 -4.503 7.306 1.00 0.00 C ATOM 585 OD1 ASP A 144 13.845 -4.875 8.419 1.00 0.00 O ATOM 586 OD2 ASP A 144 15.333 -4.927 6.803 1.00 0.00 O ATOM 587 H ASP A 144 11.842 -5.289 7.535 1.00 0.00 H ATOM 588 HA ASP A 144 11.654 -3.315 5.395 1.00 0.00 H ATOM 589 HB2 ASP A 144 14.105 -3.031 5.788 1.00 0.00 H ATOM 590 HB3 ASP A 144 13.120 -2.723 7.214 1.00 0.00 H ATOM 591 N ALA A 145 13.174 -6.226 5.074 1.00 0.00 N ATOM 592 CA ALA A 145 13.649 -7.199 4.095 1.00 0.00 C ATOM 593 C ALA A 145 13.630 -8.614 4.665 1.00 0.00 C ATOM 594 O ALA A 145 14.366 -8.925 5.602 1.00 0.00 O ATOM 595 CB ALA A 145 15.051 -6.836 3.628 1.00 0.00 C ATOM 596 H ALA A 145 13.195 -6.458 6.026 1.00 0.00 H ATOM 597 HA ALA A 145 12.990 -7.159 3.240 1.00 0.00 H ATOM 598 HB1 ALA A 145 15.048 -5.833 3.227 1.00 0.00 H ATOM 599 HB2 ALA A 145 15.366 -7.529 2.862 1.00 0.00 H ATOM 600 HB3 ALA A 145 15.733 -6.888 4.464 1.00 0.00 H ATOM 601 N ALA A 146 12.784 -9.467 4.092 1.00 0.00 N ATOM 602 CA ALA A 146 12.666 -10.852 4.539 1.00 0.00 C ATOM 603 C ALA A 146 11.738 -11.646 3.623 1.00 0.00 C ATOM 604 O ALA A 146 11.370 -11.179 2.545 1.00 0.00 O ATOM 605 CB ALA A 146 12.165 -10.902 5.976 1.00 0.00 C ATOM 606 H ALA A 146 12.226 -9.158 3.348 1.00 0.00 H ATOM 607 HA ALA A 146 13.651 -11.297 4.511 1.00 0.00 H ATOM 608 HB1 ALA A 146 12.387 -11.869 6.402 1.00 0.00 H ATOM 609 HB2 ALA A 146 11.097 -10.739 5.991 1.00 0.00 H ATOM 610 HB3 ALA A 146 12.654 -10.133 6.556 1.00 0.00 H ATOM 611 N ALA A 147 11.358 -12.846 4.060 1.00 0.00 N ATOM 612 CA ALA A 147 10.467 -13.702 3.281 1.00 0.00 C ATOM 613 C ALA A 147 9.155 -12.982 2.968 1.00 0.00 C ATOM 614 O ALA A 147 8.977 -11.823 3.344 1.00 0.00 O ATOM 615 CB ALA A 147 10.201 -15.000 4.031 1.00 0.00 C ATOM 616 H ALA A 147 11.682 -13.162 4.930 1.00 0.00 H ATOM 617 HA ALA A 147 10.964 -13.944 2.353 1.00 0.00 H ATOM 618 HB1 ALA A 147 10.304 -15.834 3.354 1.00 0.00 H ATOM 619 HB2 ALA A 147 9.198 -14.986 4.433 1.00 0.00 H ATOM 620 HB3 ALA A 147 10.910 -15.102 4.839 1.00 0.00 H ATOM 621 N PRO A 148 8.215 -13.655 2.273 1.00 0.00 N ATOM 622 CA PRO A 148 6.920 -13.064 1.914 1.00 0.00 C ATOM 623 C PRO A 148 6.276 -12.309 3.075 1.00 0.00 C ATOM 624 O PRO A 148 5.516 -12.880 3.858 1.00 0.00 O ATOM 625 CB PRO A 148 6.083 -14.281 1.526 1.00 0.00 C ATOM 626 CG PRO A 148 7.075 -15.250 0.983 1.00 0.00 C ATOM 627 CD PRO A 148 8.339 -15.042 1.778 1.00 0.00 C ATOM 628 HA PRO A 148 7.011 -12.402 1.067 1.00 0.00 H ATOM 629 HB2 PRO A 148 5.582 -14.673 2.401 1.00 0.00 H ATOM 630 HB3 PRO A 148 5.356 -14.000 0.777 1.00 0.00 H ATOM 631 HG2 PRO A 148 6.712 -16.259 1.114 1.00 0.00 H ATOM 632 HG3 PRO A 148 7.253 -15.046 -0.062 1.00 0.00 H ATOM 633 HD2 PRO A 148 8.383 -15.742 2.600 1.00 0.00 H ATOM 634 HD3 PRO A 148 9.206 -15.148 1.141 1.00 0.00 H ATOM 635 N GLY A 149 6.593 -11.021 3.178 1.00 0.00 N ATOM 636 CA GLY A 149 6.047 -10.200 4.241 1.00 0.00 C ATOM 637 C GLY A 149 6.933 -9.016 4.567 1.00 0.00 C ATOM 638 O GLY A 149 7.339 -8.832 5.714 1.00 0.00 O ATOM 639 H GLY A 149 7.207 -10.625 2.525 1.00 0.00 H ATOM 640 HA2 GLY A 149 5.073 -9.836 3.939 1.00 0.00 H ATOM 641 HA3 GLY A 149 5.937 -10.806 5.127 1.00 0.00 H ATOM 642 N THR A 150 7.229 -8.211 3.553 1.00 0.00 N ATOM 643 CA THR A 150 8.069 -7.031 3.726 1.00 0.00 C ATOM 644 C THR A 150 7.214 -5.772 3.791 1.00 0.00 C ATOM 645 O THR A 150 6.000 -5.845 3.985 1.00 0.00 O ATOM 646 CB THR A 150 9.078 -6.917 2.577 1.00 0.00 C ATOM 647 OG1 THR A 150 10.090 -5.979 2.893 1.00 0.00 O ATOM 648 CG2 THR A 150 8.455 -6.492 1.263 1.00 0.00 C ATOM 649 H THR A 150 6.868 -8.414 2.666 1.00 0.00 H ATOM 650 HA THR A 150 8.605 -7.137 4.657 1.00 0.00 H ATOM 651 HB THR A 150 9.545 -7.878 2.425 1.00 0.00 H ATOM 652 HG1 THR A 150 10.742 -6.390 3.465 1.00 0.00 H ATOM 653 HG21 THR A 150 7.782 -7.262 0.917 1.00 0.00 H ATOM 654 HG22 THR A 150 9.231 -6.337 0.529 1.00 0.00 H ATOM 655 HG23 THR A 150 7.906 -5.573 1.403 1.00 0.00 H ATOM 656 N ARG A 151 7.851 -4.620 3.614 1.00 0.00 N ATOM 657 CA ARG A 151 7.144 -3.351 3.639 1.00 0.00 C ATOM 658 C ARG A 151 7.042 -2.770 2.234 1.00 0.00 C ATOM 659 O ARG A 151 8.033 -2.307 1.668 1.00 0.00 O ATOM 660 CB ARG A 151 7.841 -2.364 4.578 1.00 0.00 C ATOM 661 CG ARG A 151 9.272 -2.036 4.181 1.00 0.00 C ATOM 662 CD ARG A 151 10.028 -1.377 5.325 1.00 0.00 C ATOM 663 NE ARG A 151 11.338 -0.884 4.905 1.00 0.00 N ATOM 664 CZ ARG A 151 12.214 -0.312 5.729 1.00 0.00 C ATOM 665 NH1 ARG A 151 11.925 -0.159 7.016 1.00 0.00 N ATOM 666 NH2 ARG A 151 13.383 0.108 5.265 1.00 0.00 N ATOM 667 H ARG A 151 8.818 -4.626 3.454 1.00 0.00 H ATOM 668 HA ARG A 151 6.147 -3.539 4.005 1.00 0.00 H ATOM 669 HB2 ARG A 151 7.276 -1.445 4.598 1.00 0.00 H ATOM 670 HB3 ARG A 151 7.855 -2.786 5.572 1.00 0.00 H ATOM 671 HG2 ARG A 151 9.779 -2.949 3.907 1.00 0.00 H ATOM 672 HG3 ARG A 151 9.257 -1.363 3.337 1.00 0.00 H ATOM 673 HD2 ARG A 151 9.444 -0.547 5.694 1.00 0.00 H ATOM 674 HD3 ARG A 151 10.162 -2.101 6.115 1.00 0.00 H ATOM 675 HE ARG A 151 11.579 -0.984 3.961 1.00 0.00 H ATOM 676 HH11 ARG A 151 11.045 -0.474 7.373 1.00 0.00 H ATOM 677 HH12 ARG A 151 12.587 0.271 7.629 1.00 0.00 H ATOM 678 HH21 ARG A 151 13.607 -0.005 4.297 1.00 0.00 H ATOM 679 HH22 ARG A 151 14.041 0.538 5.883 1.00 0.00 H ATOM 680 N VAL A 152 5.835 -2.810 1.674 1.00 0.00 N ATOM 681 CA VAL A 152 5.583 -2.300 0.328 1.00 0.00 C ATOM 682 C VAL A 152 6.311 -0.980 0.069 1.00 0.00 C ATOM 683 O VAL A 152 6.689 -0.689 -1.066 1.00 0.00 O ATOM 684 CB VAL A 152 4.074 -2.100 0.079 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.482 -1.136 1.096 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.821 -1.612 -1.341 1.00 0.00 C ATOM 687 H VAL A 152 5.092 -3.203 2.179 1.00 0.00 H ATOM 688 HA VAL A 152 5.943 -3.036 -0.375 1.00 0.00 H ATOM 689 HB VAL A 152 3.584 -3.055 0.198 1.00 0.00 H ATOM 690 HG11 VAL A 152 3.564 -1.561 2.085 1.00 0.00 H ATOM 691 HG12 VAL A 152 2.441 -0.962 0.864 1.00 0.00 H ATOM 692 HG13 VAL A 152 4.020 -0.201 1.060 1.00 0.00 H ATOM 693 HG21 VAL A 152 2.765 -1.672 -1.559 1.00 0.00 H ATOM 694 HG22 VAL A 152 4.369 -2.229 -2.037 1.00 0.00 H ATOM 695 HG23 VAL A 152 4.150 -0.587 -1.433 1.00 0.00 H ATOM 696 N ILE A 153 6.505 -0.184 1.121 1.00 0.00 N ATOM 697 CA ILE A 153 7.187 1.098 0.982 1.00 0.00 C ATOM 698 C ILE A 153 8.543 0.929 0.301 1.00 0.00 C ATOM 699 O ILE A 153 8.920 1.721 -0.562 1.00 0.00 O ATOM 700 CB ILE A 153 7.389 1.799 2.344 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.201 0.913 3.294 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.044 2.162 2.960 1.00 0.00 C ATOM 703 CD1 ILE A 153 8.403 1.521 4.667 1.00 0.00 C ATOM 704 H ILE A 153 6.181 -0.462 2.003 1.00 0.00 H ATOM 705 HA ILE A 153 6.565 1.729 0.369 1.00 0.00 H ATOM 706 HB ILE A 153 7.931 2.715 2.170 1.00 0.00 H ATOM 707 HG12 ILE A 153 7.691 -0.031 3.421 1.00 0.00 H ATOM 708 HG13 ILE A 153 9.178 0.737 2.863 1.00 0.00 H ATOM 709 HG21 ILE A 153 5.251 1.895 2.278 1.00 0.00 H ATOM 710 HG22 ILE A 153 6.012 3.224 3.151 1.00 0.00 H ATOM 711 HG23 ILE A 153 5.916 1.626 3.889 1.00 0.00 H ATOM 712 HD11 ILE A 153 8.150 2.570 4.637 1.00 0.00 H ATOM 713 HD12 ILE A 153 9.435 1.408 4.962 1.00 0.00 H ATOM 714 HD13 ILE A 153 7.767 1.017 5.380 1.00 0.00 H ATOM 715 N ASP A 154 9.265 -0.115 0.694 1.00 0.00 N ATOM 716 CA ASP A 154 10.578 -0.405 0.127 1.00 0.00 C ATOM 717 C ASP A 154 10.447 -1.195 -1.172 1.00 0.00 C ATOM 718 O ASP A 154 11.094 -0.875 -2.169 1.00 0.00 O ATOM 719 CB ASP A 154 11.430 -1.189 1.131 1.00 0.00 C ATOM 720 CG ASP A 154 12.573 -0.363 1.690 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.300 0.587 2.454 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.739 -0.666 1.364 1.00 0.00 O ATOM 723 H ASP A 154 8.903 -0.707 1.382 1.00 0.00 H ATOM 724 HA ASP A 154 11.063 0.536 -0.087 1.00 0.00 H ATOM 725 HB2 ASP A 154 10.806 -1.508 1.952 1.00 0.00 H ATOM 726 HB3 ASP A 154 11.845 -2.059 0.642 1.00 0.00 H ATOM 727 N ALA A 155 9.608 -2.229 -1.150 1.00 0.00 N ATOM 728 CA ALA A 155 9.394 -3.066 -2.327 1.00 0.00 C ATOM 729 C ALA A 155 8.793 -2.259 -3.475 1.00 0.00 C ATOM 730 O ALA A 155 7.585 -2.301 -3.713 1.00 0.00 O ATOM 731 CB ALA A 155 8.497 -4.245 -1.979 1.00 0.00 C ATOM 732 H ALA A 155 9.124 -2.435 -0.323 1.00 0.00 H ATOM 733 HA ALA A 155 10.353 -3.454 -2.637 1.00 0.00 H ATOM 734 HB1 ALA A 155 8.938 -4.806 -1.169 1.00 0.00 H ATOM 735 HB2 ALA A 155 8.390 -4.884 -2.843 1.00 0.00 H ATOM 736 HB3 ALA A 155 7.525 -3.882 -1.678 1.00 0.00 H ATOM 737 N ALA A 156 9.646 -1.522 -4.182 1.00 0.00 N ATOM 738 CA ALA A 156 9.205 -0.702 -5.306 1.00 0.00 C ATOM 739 C ALA A 156 10.395 -0.115 -6.056 1.00 0.00 C ATOM 740 O ALA A 156 10.447 -0.149 -7.285 1.00 0.00 O ATOM 741 CB ALA A 156 8.285 0.410 -4.822 1.00 0.00 C ATOM 742 H ALA A 156 10.596 -1.530 -3.942 1.00 0.00 H ATOM 743 HA ALA A 156 8.647 -1.332 -5.978 1.00 0.00 H ATOM 744 HB1 ALA A 156 7.789 0.860 -5.669 1.00 0.00 H ATOM 745 HB2 ALA A 156 8.867 1.158 -4.305 1.00 0.00 H ATOM 746 HB3 ALA A 156 7.547 -0.001 -4.149 1.00 0.00 H ATOM 747 N THR A 157 11.347 0.425 -5.304 1.00 0.00 N ATOM 748 CA THR A 157 12.539 1.024 -5.884 1.00 0.00 C ATOM 749 C THR A 157 13.691 0.021 -5.956 1.00 0.00 C ATOM 750 O THR A 157 14.761 0.334 -6.477 1.00 0.00 O ATOM 751 CB THR A 157 12.965 2.252 -5.074 1.00 0.00 C ATOM 752 OG1 THR A 157 14.141 2.826 -5.616 1.00 0.00 O ATOM 753 CG2 THR A 157 13.233 1.947 -3.616 1.00 0.00 C ATOM 754 H THR A 157 11.243 0.423 -4.337 1.00 0.00 H ATOM 755 HA THR A 157 12.288 1.336 -6.880 1.00 0.00 H ATOM 756 HB THR A 157 12.176 2.989 -5.118 1.00 0.00 H ATOM 757 HG1 THR A 157 13.919 3.327 -6.404 1.00 0.00 H ATOM 758 HG21 THR A 157 13.852 1.065 -3.540 1.00 0.00 H ATOM 759 HG22 THR A 157 12.297 1.775 -3.106 1.00 0.00 H ATOM 760 HG23 THR A 157 13.742 2.784 -3.161 1.00 0.00 H ATOM 761 N SER A 158 13.469 -1.183 -5.428 1.00 0.00 N ATOM 762 CA SER A 158 14.496 -2.222 -5.434 1.00 0.00 C ATOM 763 C SER A 158 14.348 -3.143 -6.645 1.00 0.00 C ATOM 764 O SER A 158 14.567 -4.351 -6.548 1.00 0.00 O ATOM 765 CB SER A 158 14.425 -3.041 -4.144 1.00 0.00 C ATOM 766 OG SER A 158 14.556 -2.209 -3.004 1.00 0.00 O ATOM 767 H SER A 158 12.598 -1.377 -5.023 1.00 0.00 H ATOM 768 HA SER A 158 15.458 -1.735 -5.486 1.00 0.00 H ATOM 769 HB2 SER A 158 13.472 -3.550 -4.094 1.00 0.00 H ATOM 770 HB3 SER A 158 15.226 -3.769 -4.138 1.00 0.00 H ATOM 771 HG SER A 158 15.481 -1.985 -2.875 1.00 0.00 H ATOM 772 N MET A 159 13.980 -2.566 -7.788 1.00 0.00 N ATOM 773 CA MET A 159 13.809 -3.334 -9.019 1.00 0.00 C ATOM 774 C MET A 159 12.780 -4.450 -8.837 1.00 0.00 C ATOM 775 O MET A 159 13.099 -5.632 -8.974 1.00 0.00 O ATOM 776 CB MET A 159 15.149 -3.925 -9.467 1.00 0.00 C ATOM 777 CG MET A 159 15.169 -4.352 -10.925 1.00 0.00 C ATOM 778 SD MET A 159 16.791 -4.933 -11.458 1.00 0.00 S ATOM 779 CE MET A 159 16.650 -4.748 -13.234 1.00 0.00 C ATOM 780 H MET A 159 13.824 -1.599 -7.806 1.00 0.00 H ATOM 781 HA MET A 159 13.454 -2.658 -9.782 1.00 0.00 H ATOM 782 HB2 MET A 159 15.923 -3.182 -9.322 1.00 0.00 H ATOM 783 HB3 MET A 159 15.370 -4.791 -8.857 1.00 0.00 H ATOM 784 HG2 MET A 159 14.454 -5.151 -11.062 1.00 0.00 H ATOM 785 HG3 MET A 159 14.884 -3.509 -11.537 1.00 0.00 H ATOM 786 HE1 MET A 159 17.582 -5.031 -13.700 1.00 0.00 H ATOM 787 HE2 MET A 159 16.426 -3.719 -13.472 1.00 0.00 H ATOM 788 HE3 MET A 159 15.857 -5.383 -13.600 1.00 0.00 H ATOM 789 N PRO A 160 11.524 -4.086 -8.523 1.00 0.00 N ATOM 790 CA PRO A 160 10.441 -5.057 -8.321 1.00 0.00 C ATOM 791 C PRO A 160 10.137 -5.860 -9.582 1.00 0.00 C ATOM 792 O PRO A 160 10.641 -5.555 -10.663 1.00 0.00 O ATOM 793 CB PRO A 160 9.238 -4.186 -7.940 1.00 0.00 C ATOM 794 CG PRO A 160 9.569 -2.827 -8.453 1.00 0.00 C ATOM 795 CD PRO A 160 11.060 -2.701 -8.340 1.00 0.00 C ATOM 796 HA PRO A 160 10.667 -5.736 -7.512 1.00 0.00 H ATOM 797 HB2 PRO A 160 8.344 -4.576 -8.405 1.00 0.00 H ATOM 798 HB3 PRO A 160 9.118 -4.183 -6.867 1.00 0.00 H ATOM 799 HG2 PRO A 160 9.261 -2.738 -9.484 1.00 0.00 H ATOM 800 HG3 PRO A 160 9.082 -2.076 -7.848 1.00 0.00 H ATOM 801 HD2 PRO A 160 11.446 -2.057 -9.117 1.00 0.00 H ATOM 802 HD3 PRO A 160 11.336 -2.329 -7.364 1.00 0.00 H ATOM 803 N ARG A 161 9.306 -6.888 -9.433 1.00 0.00 N ATOM 804 CA ARG A 161 8.927 -7.740 -10.555 1.00 0.00 C ATOM 805 C ARG A 161 7.545 -8.346 -10.331 1.00 0.00 C ATOM 806 O ARG A 161 6.692 -8.313 -11.219 1.00 0.00 O ATOM 807 CB ARG A 161 9.960 -8.852 -10.750 1.00 0.00 C ATOM 808 CG ARG A 161 11.228 -8.389 -11.450 1.00 0.00 C ATOM 809 CD ARG A 161 12.117 -9.563 -11.829 1.00 0.00 C ATOM 810 NE ARG A 161 13.022 -9.232 -12.927 1.00 0.00 N ATOM 811 CZ ARG A 161 14.108 -8.473 -12.792 1.00 0.00 C ATOM 812 NH1 ARG A 161 14.428 -7.964 -11.608 1.00 0.00 N ATOM 813 NH2 ARG A 161 14.876 -8.223 -13.843 1.00 0.00 N ATOM 814 H ARG A 161 8.937 -7.078 -8.545 1.00 0.00 H ATOM 815 HA ARG A 161 8.899 -7.126 -11.443 1.00 0.00 H ATOM 816 HB2 ARG A 161 10.232 -9.249 -9.784 1.00 0.00 H ATOM 817 HB3 ARG A 161 9.516 -9.640 -11.341 1.00 0.00 H ATOM 818 HG2 ARG A 161 10.957 -7.852 -12.346 1.00 0.00 H ATOM 819 HG3 ARG A 161 11.774 -7.735 -10.786 1.00 0.00 H ATOM 820 HD2 ARG A 161 12.701 -9.849 -10.967 1.00 0.00 H ATOM 821 HD3 ARG A 161 11.490 -10.391 -12.129 1.00 0.00 H ATOM 822 HE ARG A 161 12.810 -9.594 -13.813 1.00 0.00 H ATOM 823 HH11 ARG A 161 13.854 -8.149 -10.811 1.00 0.00 H ATOM 824 HH12 ARG A 161 15.245 -7.395 -11.514 1.00 0.00 H ATOM 825 HH21 ARG A 161 14.640 -8.604 -14.737 1.00 0.00 H ATOM 826 HH22 ARG A 161 15.692 -7.653 -13.742 1.00 0.00 H ATOM 827 N LYS A 162 7.331 -8.896 -9.139 1.00 0.00 N ATOM 828 CA LYS A 162 6.053 -9.507 -8.794 1.00 0.00 C ATOM 829 C LYS A 162 5.990 -9.837 -7.305 1.00 0.00 C ATOM 830 O LYS A 162 6.352 -10.938 -6.887 1.00 0.00 O ATOM 831 CB LYS A 162 5.827 -10.775 -9.622 1.00 0.00 C ATOM 832 CG LYS A 162 4.376 -11.227 -9.659 1.00 0.00 C ATOM 833 CD LYS A 162 4.183 -12.400 -10.606 1.00 0.00 C ATOM 834 CE LYS A 162 2.724 -12.820 -10.682 1.00 0.00 C ATOM 835 NZ LYS A 162 2.516 -13.937 -11.645 1.00 0.00 N ATOM 836 H LYS A 162 8.049 -8.889 -8.474 1.00 0.00 H ATOM 837 HA LYS A 162 5.277 -8.795 -9.024 1.00 0.00 H ATOM 838 HB2 LYS A 162 6.151 -10.591 -10.636 1.00 0.00 H ATOM 839 HB3 LYS A 162 6.420 -11.575 -9.204 1.00 0.00 H ATOM 840 HG2 LYS A 162 4.077 -11.526 -8.666 1.00 0.00 H ATOM 841 HG3 LYS A 162 3.761 -10.403 -9.990 1.00 0.00 H ATOM 842 HD2 LYS A 162 4.516 -12.114 -11.592 1.00 0.00 H ATOM 843 HD3 LYS A 162 4.771 -13.235 -10.254 1.00 0.00 H ATOM 844 HE2 LYS A 162 2.402 -13.137 -9.702 1.00 0.00 H ATOM 845 HE3 LYS A 162 2.135 -11.971 -10.996 1.00 0.00 H ATOM 846 HZ1 LYS A 162 2.812 -13.646 -12.599 1.00 0.00 H ATOM 847 HZ2 LYS A 162 1.512 -14.204 -11.672 1.00 0.00 H ATOM 848 HZ3 LYS A 162 3.076 -14.765 -11.357 1.00 0.00 H ATOM 849 N VAL A 163 5.527 -8.876 -6.509 1.00 0.00 N ATOM 850 CA VAL A 163 5.414 -9.065 -5.067 1.00 0.00 C ATOM 851 C VAL A 163 4.148 -9.844 -4.716 1.00 0.00 C ATOM 852 O VAL A 163 3.448 -10.341 -5.599 1.00 0.00 O ATOM 853 CB VAL A 163 5.412 -7.715 -4.319 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.735 -6.992 -4.521 1.00 0.00 C ATOM 855 CG2 VAL A 163 4.248 -6.845 -4.771 1.00 0.00 C ATOM 856 H VAL A 163 5.253 -8.021 -6.902 1.00 0.00 H ATOM 857 HA VAL A 163 6.275 -9.631 -4.738 1.00 0.00 H ATOM 858 HB VAL A 163 5.297 -7.912 -3.263 1.00 0.00 H ATOM 859 HG11 VAL A 163 6.783 -6.604 -5.528 1.00 0.00 H ATOM 860 HG12 VAL A 163 7.550 -7.682 -4.362 1.00 0.00 H ATOM 861 HG13 VAL A 163 6.811 -6.176 -3.817 1.00 0.00 H ATOM 862 HG21 VAL A 163 4.120 -6.026 -4.078 1.00 0.00 H ATOM 863 HG22 VAL A 163 3.345 -7.437 -4.797 1.00 0.00 H ATOM 864 HG23 VAL A 163 4.451 -6.455 -5.756 1.00 0.00 H ATOM 865 N ARG A 164 3.861 -9.950 -3.421 1.00 0.00 N ATOM 866 CA ARG A 164 2.688 -10.667 -2.946 1.00 0.00 C ATOM 867 C ARG A 164 1.819 -9.775 -2.067 1.00 0.00 C ATOM 868 O ARG A 164 2.052 -8.571 -1.966 1.00 0.00 O ATOM 869 CB ARG A 164 3.108 -11.903 -2.151 1.00 0.00 C ATOM 870 CG ARG A 164 4.066 -12.820 -2.896 1.00 0.00 C ATOM 871 CD ARG A 164 4.526 -13.977 -2.021 1.00 0.00 C ATOM 872 NE ARG A 164 3.808 -15.213 -2.324 1.00 0.00 N ATOM 873 CZ ARG A 164 4.019 -15.946 -3.416 1.00 0.00 C ATOM 874 NH1 ARG A 164 4.924 -15.571 -4.312 1.00 0.00 N ATOM 875 NH2 ARG A 164 3.323 -17.057 -3.612 1.00 0.00 N ATOM 876 H ARG A 164 4.453 -9.538 -2.772 1.00 0.00 H ATOM 877 HA ARG A 164 2.124 -10.974 -3.804 1.00 0.00 H ATOM 878 HB2 ARG A 164 3.586 -11.575 -1.239 1.00 0.00 H ATOM 879 HB3 ARG A 164 2.224 -12.470 -1.899 1.00 0.00 H ATOM 880 HG2 ARG A 164 3.564 -13.218 -3.765 1.00 0.00 H ATOM 881 HG3 ARG A 164 4.928 -12.250 -3.207 1.00 0.00 H ATOM 882 HD2 ARG A 164 5.582 -14.137 -2.181 1.00 0.00 H ATOM 883 HD3 ARG A 164 4.356 -13.718 -0.985 1.00 0.00 H ATOM 884 HE ARG A 164 3.133 -15.513 -1.680 1.00 0.00 H ATOM 885 HH11 ARG A 164 5.453 -14.734 -4.170 1.00 0.00 H ATOM 886 HH12 ARG A 164 5.078 -16.126 -5.129 1.00 0.00 H ATOM 887 HH21 ARG A 164 2.640 -17.345 -2.941 1.00 0.00 H ATOM 888 HH22 ARG A 164 3.481 -17.608 -4.432 1.00 0.00 H ATOM 889 N ILE A 165 0.819 -10.378 -1.426 1.00 0.00 N ATOM 890 CA ILE A 165 -0.078 -9.645 -0.547 1.00 0.00 C ATOM 891 C ILE A 165 -0.551 -10.542 0.604 1.00 0.00 C ATOM 892 O ILE A 165 -1.652 -11.092 0.572 1.00 0.00 O ATOM 893 CB ILE A 165 -1.278 -9.074 -1.342 1.00 0.00 C ATOM 894 CG1 ILE A 165 -2.019 -8.005 -0.524 1.00 0.00 C ATOM 895 CG2 ILE A 165 -2.216 -10.185 -1.803 1.00 0.00 C ATOM 896 CD1 ILE A 165 -3.055 -8.552 0.434 1.00 0.00 C ATOM 897 H ILE A 165 0.685 -11.342 -1.545 1.00 0.00 H ATOM 898 HA ILE A 165 0.478 -8.818 -0.135 1.00 0.00 H ATOM 899 HB ILE A 165 -0.879 -8.605 -2.230 1.00 0.00 H ATOM 900 HG12 ILE A 165 -1.299 -7.447 0.058 1.00 0.00 H ATOM 901 HG13 ILE A 165 -2.522 -7.331 -1.205 1.00 0.00 H ATOM 902 HG21 ILE A 165 -3.128 -10.156 -1.227 1.00 0.00 H ATOM 903 HG22 ILE A 165 -1.736 -11.142 -1.666 1.00 0.00 H ATOM 904 HG23 ILE A 165 -2.447 -10.046 -2.849 1.00 0.00 H ATOM 905 HD11 ILE A 165 -2.572 -9.174 1.173 1.00 0.00 H ATOM 906 HD12 ILE A 165 -3.777 -9.137 -0.115 1.00 0.00 H ATOM 907 HD13 ILE A 165 -3.556 -7.732 0.927 1.00 0.00 H ATOM 908 N VAL A 166 0.308 -10.695 1.619 1.00 0.00 N ATOM 909 CA VAL A 166 0.004 -11.532 2.776 1.00 0.00 C ATOM 910 C VAL A 166 0.892 -11.168 3.967 1.00 0.00 C ATOM 911 O VAL A 166 2.037 -11.612 4.061 1.00 0.00 O ATOM 912 CB VAL A 166 0.187 -13.031 2.456 1.00 0.00 C ATOM 913 CG1 VAL A 166 -1.048 -13.587 1.766 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.427 -13.251 1.601 1.00 0.00 C ATOM 915 H VAL A 166 1.170 -10.237 1.586 1.00 0.00 H ATOM 916 HA VAL A 166 -1.028 -11.366 3.047 1.00 0.00 H ATOM 917 HB VAL A 166 0.320 -13.563 3.387 1.00 0.00 H ATOM 918 HG11 VAL A 166 -1.029 -13.315 0.721 1.00 0.00 H ATOM 919 HG12 VAL A 166 -1.934 -13.179 2.229 1.00 0.00 H ATOM 920 HG13 VAL A 166 -1.057 -14.663 1.858 1.00 0.00 H ATOM 921 HG21 VAL A 166 1.658 -14.306 1.568 1.00 0.00 H ATOM 922 HG22 VAL A 166 2.260 -12.714 2.029 1.00 0.00 H ATOM 923 HG23 VAL A 166 1.242 -12.891 0.600 1.00 0.00 H ATOM 924 N GLN A 167 0.345 -10.365 4.873 1.00 0.00 N ATOM 925 CA GLN A 167 1.060 -9.929 6.076 1.00 0.00 C ATOM 926 C GLN A 167 0.286 -8.830 6.814 1.00 0.00 C ATOM 927 O GLN A 167 0.160 -7.694 6.323 1.00 0.00 O ATOM 928 CB GLN A 167 2.476 -9.440 5.739 1.00 0.00 C ATOM 929 CG GLN A 167 3.571 -10.177 6.496 1.00 0.00 C ATOM 930 CD GLN A 167 4.671 -9.252 6.982 1.00 0.00 C ATOM 931 OE1 GLN A 167 4.862 -8.159 6.447 1.00 0.00 O ATOM 932 NE2 GLN A 167 5.403 -9.686 8.001 1.00 0.00 N ATOM 933 H GLN A 167 -0.571 -10.064 4.732 1.00 0.00 H ATOM 934 HA GLN A 167 1.138 -10.785 6.731 1.00 0.00 H ATOM 935 HB2 GLN A 167 2.649 -9.573 4.680 1.00 0.00 H ATOM 936 HB3 GLN A 167 2.548 -8.387 5.979 1.00 0.00 H ATOM 937 HG2 GLN A 167 3.131 -10.667 7.354 1.00 0.00 H ATOM 938 HG3 GLN A 167 4.007 -10.919 5.840 1.00 0.00 H ATOM 939 HE21 GLN A 167 5.196 -10.567 8.379 1.00 0.00 H ATOM 940 HE22 GLN A 167 6.121 -9.108 8.335 1.00 0.00 H ATOM 941 N ILE A 168 -0.228 -9.204 7.994 1.00 0.00 N ATOM 942 CA ILE A 168 -1.009 -8.327 8.874 1.00 0.00 C ATOM 943 C ILE A 168 -2.472 -8.757 8.889 1.00 0.00 C ATOM 944 O ILE A 168 -3.116 -8.756 9.938 1.00 0.00 O ATOM 945 CB ILE A 168 -0.914 -6.829 8.498 1.00 0.00 C ATOM 946 CG1 ILE A 168 0.513 -6.319 8.735 1.00 0.00 C ATOM 947 CG2 ILE A 168 -1.917 -6.014 9.307 1.00 0.00 C ATOM 948 CD1 ILE A 168 0.648 -4.812 8.662 1.00 0.00 C ATOM 949 H ILE A 168 -0.080 -10.125 8.285 1.00 0.00 H ATOM 950 HA ILE A 168 -0.614 -8.444 9.874 1.00 0.00 H ATOM 951 HB ILE A 168 -1.164 -6.720 7.455 1.00 0.00 H ATOM 952 HG12 ILE A 168 0.839 -6.629 9.716 1.00 0.00 H ATOM 953 HG13 ILE A 168 1.170 -6.746 7.993 1.00 0.00 H ATOM 954 HG21 ILE A 168 -1.776 -6.213 10.359 1.00 0.00 H ATOM 955 HG22 ILE A 168 -2.921 -6.291 9.021 1.00 0.00 H ATOM 956 HG23 ILE A 168 -1.767 -4.964 9.115 1.00 0.00 H ATOM 957 HD11 ILE A 168 1.663 -4.555 8.402 1.00 0.00 H ATOM 958 HD12 ILE A 168 0.402 -4.382 9.621 1.00 0.00 H ATOM 959 HD13 ILE A 168 -0.025 -4.426 7.911 1.00 0.00 H ATOM 960 N ASN A 169 -2.978 -9.143 7.721 1.00 0.00 N ATOM 961 CA ASN A 169 -4.361 -9.598 7.580 1.00 0.00 C ATOM 962 C ASN A 169 -5.352 -8.620 8.220 1.00 0.00 C ATOM 963 O ASN A 169 -4.971 -7.755 9.007 1.00 0.00 O ATOM 964 CB ASN A 169 -4.512 -10.984 8.209 1.00 0.00 C ATOM 965 CG ASN A 169 -5.868 -11.608 7.936 1.00 0.00 C ATOM 966 OD1 ASN A 169 -6.824 -11.393 8.681 1.00 0.00 O ATOM 967 ND2 ASN A 169 -5.956 -12.387 6.864 1.00 0.00 N ATOM 968 H ASN A 169 -2.399 -9.137 6.932 1.00 0.00 H ATOM 969 HA ASN A 169 -4.578 -9.670 6.526 1.00 0.00 H ATOM 970 HB2 ASN A 169 -3.750 -11.638 7.809 1.00 0.00 H ATOM 971 HB3 ASN A 169 -4.383 -10.897 9.278 1.00 0.00 H ATOM 972 HD21 ASN A 169 -5.154 -12.514 6.316 1.00 0.00 H ATOM 973 HD22 ASN A 169 -6.821 -12.803 6.664 1.00 0.00 H ATOM 974 N GLU A 170 -6.630 -8.772 7.874 1.00 0.00 N ATOM 975 CA GLU A 170 -7.689 -7.916 8.412 1.00 0.00 C ATOM 976 C GLU A 170 -9.010 -8.174 7.685 1.00 0.00 C ATOM 977 O GLU A 170 -9.792 -9.028 8.101 1.00 0.00 O ATOM 978 CB GLU A 170 -7.298 -6.435 8.312 1.00 0.00 C ATOM 979 CG GLU A 170 -6.837 -5.839 9.634 1.00 0.00 C ATOM 980 CD GLU A 170 -7.852 -4.884 10.233 1.00 0.00 C ATOM 981 OE1 GLU A 170 -9.064 -5.090 10.012 1.00 0.00 O ATOM 982 OE2 GLU A 170 -7.435 -3.930 10.923 1.00 0.00 O ATOM 983 H GLU A 170 -6.870 -9.483 7.244 1.00 0.00 H ATOM 984 HA GLU A 170 -7.816 -8.174 9.453 1.00 0.00 H ATOM 985 HB2 GLU A 170 -6.493 -6.334 7.596 1.00 0.00 H ATOM 986 HB3 GLU A 170 -8.154 -5.869 7.966 1.00 0.00 H ATOM 987 HG2 GLU A 170 -6.665 -6.643 10.338 1.00 0.00 H ATOM 988 HG3 GLU A 170 -5.912 -5.301 9.468 1.00 0.00 H ATOM 989 N ILE A 171 -9.247 -7.442 6.594 1.00 0.00 N ATOM 990 CA ILE A 171 -10.465 -7.598 5.803 1.00 0.00 C ATOM 991 C ILE A 171 -11.721 -7.235 6.598 1.00 0.00 C ATOM 992 O ILE A 171 -12.426 -6.284 6.258 1.00 0.00 O ATOM 993 CB ILE A 171 -10.598 -9.030 5.270 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.404 -9.382 4.380 1.00 0.00 C ATOM 995 CG2 ILE A 171 -11.905 -9.208 4.509 1.00 0.00 C ATOM 996 CD1 ILE A 171 -9.244 -10.868 4.142 1.00 0.00 C ATOM 997 H ILE A 171 -8.581 -6.788 6.307 1.00 0.00 H ATOM 998 HA ILE A 171 -10.392 -6.946 4.958 1.00 0.00 H ATOM 999 HB ILE A 171 -10.609 -9.683 6.113 1.00 0.00 H ATOM 1000 HG12 ILE A 171 -9.525 -8.905 3.420 1.00 0.00 H ATOM 1001 HG13 ILE A 171 -8.498 -9.021 4.845 1.00 0.00 H ATOM 1002 HG21 ILE A 171 -12.729 -9.226 5.208 1.00 0.00 H ATOM 1003 HG22 ILE A 171 -11.879 -10.138 3.960 1.00 0.00 H ATOM 1004 HG23 ILE A 171 -12.036 -8.387 3.820 1.00 0.00 H ATOM 1005 HD11 ILE A 171 -10.218 -11.325 4.048 1.00 0.00 H ATOM 1006 HD12 ILE A 171 -8.716 -11.311 4.973 1.00 0.00 H ATOM 1007 HD13 ILE A 171 -8.683 -11.028 3.233 1.00 0.00 H ATOM 1008 N PHE A 172 -12.002 -8.006 7.647 1.00 0.00 N ATOM 1009 CA PHE A 172 -13.178 -7.781 8.485 1.00 0.00 C ATOM 1010 C PHE A 172 -13.328 -6.312 8.879 1.00 0.00 C ATOM 1011 O PHE A 172 -14.137 -5.586 8.301 1.00 0.00 O ATOM 1012 CB PHE A 172 -13.104 -8.658 9.738 1.00 0.00 C ATOM 1013 CG PHE A 172 -13.798 -9.982 9.586 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -13.119 -11.081 9.084 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -15.128 -10.127 9.946 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -13.755 -12.300 8.942 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -15.769 -11.344 9.806 1.00 0.00 C ATOM 1018 CZ PHE A 172 -15.081 -12.432 9.304 1.00 0.00 C ATOM 1019 H PHE A 172 -11.408 -8.755 7.859 1.00 0.00 H ATOM 1020 HA PHE A 172 -14.044 -8.070 7.914 1.00 0.00 H ATOM 1021 HB2 PHE A 172 -12.066 -8.852 9.972 1.00 0.00 H ATOM 1022 HB3 PHE A 172 -13.564 -8.132 10.564 1.00 0.00 H ATOM 1023 HD1 PHE A 172 -12.082 -10.979 8.801 1.00 0.00 H ATOM 1024 HD2 PHE A 172 -15.667 -9.278 10.338 1.00 0.00 H ATOM 1025 HE1 PHE A 172 -13.214 -13.149 8.550 1.00 0.00 H ATOM 1026 HE2 PHE A 172 -16.806 -11.445 10.090 1.00 0.00 H ATOM 1027 HZ PHE A 172 -15.580 -13.383 9.195 1.00 0.00 H ATOM 1028 N GLN A 173 -12.557 -5.886 9.874 1.00 0.00 N ATOM 1029 CA GLN A 173 -12.616 -4.510 10.356 1.00 0.00 C ATOM 1030 C GLN A 173 -12.156 -3.520 9.290 1.00 0.00 C ATOM 1031 O GLN A 173 -10.998 -3.531 8.874 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.763 -4.352 11.612 1.00 0.00 C ATOM 1033 CG GLN A 173 -12.436 -4.865 12.875 1.00 0.00 C ATOM 1034 CD GLN A 173 -13.458 -3.890 13.428 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -14.567 -3.774 12.907 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -13.089 -3.182 14.490 1.00 0.00 N ATOM 1037 H GLN A 173 -11.940 -6.513 10.302 1.00 0.00 H ATOM 1038 HA GLN A 173 -13.644 -4.294 10.604 1.00 0.00 H ATOM 1039 HB2 GLN A 173 -10.839 -4.894 11.477 1.00 0.00 H ATOM 1040 HB3 GLN A 173 -11.542 -3.307 11.746 1.00 0.00 H ATOM 1041 HG2 GLN A 173 -12.935 -5.795 12.650 1.00 0.00 H ATOM 1042 HG3 GLN A 173 -11.680 -5.035 13.627 1.00 0.00 H ATOM 1043 HE21 GLN A 173 -12.190 -3.325 14.853 1.00 0.00 H ATOM 1044 HE22 GLN A 173 -13.731 -2.544 14.867 1.00 0.00 H ATOM 1045 N VAL A 174 -13.078 -2.659 8.868 1.00 0.00 N ATOM 1046 CA VAL A 174 -12.795 -1.642 7.858 1.00 0.00 C ATOM 1047 C VAL A 174 -13.847 -0.534 7.907 1.00 0.00 C ATOM 1048 O VAL A 174 -14.790 -0.525 7.114 1.00 0.00 O ATOM 1049 CB VAL A 174 -12.763 -2.245 6.434 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -12.608 -1.150 5.387 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -11.644 -3.268 6.304 1.00 0.00 C ATOM 1052 H VAL A 174 -13.977 -2.705 9.255 1.00 0.00 H ATOM 1053 HA VAL A 174 -11.825 -1.217 8.072 1.00 0.00 H ATOM 1054 HB VAL A 174 -13.702 -2.749 6.259 1.00 0.00 H ATOM 1055 HG11 VAL A 174 -13.579 -0.740 5.149 1.00 0.00 H ATOM 1056 HG12 VAL A 174 -12.165 -1.566 4.494 1.00 0.00 H ATOM 1057 HG13 VAL A 174 -11.972 -0.368 5.774 1.00 0.00 H ATOM 1058 HG21 VAL A 174 -11.500 -3.513 5.262 1.00 0.00 H ATOM 1059 HG22 VAL A 174 -11.908 -4.161 6.850 1.00 0.00 H ATOM 1060 HG23 VAL A 174 -10.731 -2.856 6.706 1.00 0.00 H ATOM 1061 N GLU A 175 -13.685 0.393 8.848 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.626 1.499 9.003 1.00 0.00 C ATOM 1063 C GLU A 175 -14.025 2.808 8.496 1.00 0.00 C ATOM 1064 O GLU A 175 -13.261 3.466 9.203 1.00 0.00 O ATOM 1065 CB GLU A 175 -15.030 1.644 10.472 1.00 0.00 C ATOM 1066 CG GLU A 175 -16.288 0.872 10.836 1.00 0.00 C ATOM 1067 CD GLU A 175 -16.674 1.039 12.293 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -17.128 2.141 12.664 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -16.521 0.067 13.062 1.00 0.00 O ATOM 1070 H GLU A 175 -12.918 0.330 9.454 1.00 0.00 H ATOM 1071 HA GLU A 175 -15.505 1.272 8.419 1.00 0.00 H ATOM 1072 HB2 GLU A 175 -14.221 1.285 11.094 1.00 0.00 H ATOM 1073 HB3 GLU A 175 -15.203 2.691 10.685 1.00 0.00 H ATOM 1074 HG2 GLU A 175 -17.102 1.224 10.221 1.00 0.00 H ATOM 1075 HG3 GLU A 175 -16.119 -0.178 10.641 1.00 0.00 H ATOM 1076 N THR A 176 -14.380 3.181 7.268 1.00 0.00 N ATOM 1077 CA THR A 176 -13.880 4.413 6.664 1.00 0.00 C ATOM 1078 C THR A 176 -14.689 4.778 5.422 1.00 0.00 C ATOM 1079 O THR A 176 -14.646 4.072 4.414 1.00 0.00 O ATOM 1080 CB THR A 176 -12.401 4.269 6.298 1.00 0.00 C ATOM 1081 OG1 THR A 176 -12.108 2.941 5.898 1.00 0.00 O ATOM 1082 CG2 THR A 176 -11.464 4.626 7.432 1.00 0.00 C ATOM 1083 H THR A 176 -14.995 2.614 6.756 1.00 0.00 H ATOM 1084 HA THR A 176 -13.986 5.204 7.392 1.00 0.00 H ATOM 1085 HB THR A 176 -12.181 4.927 5.470 1.00 0.00 H ATOM 1086 HG1 THR A 176 -12.234 2.346 6.641 1.00 0.00 H ATOM 1087 HG21 THR A 176 -11.250 3.742 8.015 1.00 0.00 H ATOM 1088 HG22 THR A 176 -11.928 5.369 8.063 1.00 0.00 H ATOM 1089 HG23 THR A 176 -10.544 5.021 7.028 1.00 0.00 H ATOM 1090 N ASP A 177 -15.422 5.885 5.501 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.239 6.346 4.383 1.00 0.00 C ATOM 1092 C ASP A 177 -15.368 6.874 3.245 1.00 0.00 C ATOM 1093 O ASP A 177 -15.771 6.851 2.082 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.206 7.436 4.848 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.485 6.865 5.430 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -18.522 6.619 6.654 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -19.449 6.664 4.662 1.00 0.00 O ATOM 1098 H ASP A 177 -15.413 6.407 6.331 1.00 0.00 H ATOM 1099 HA ASP A 177 -16.809 5.503 4.021 1.00 0.00 H ATOM 1100 HB2 ASP A 177 -16.724 8.036 5.608 1.00 0.00 H ATOM 1101 HB3 ASP A 177 -17.464 8.063 4.006 1.00 0.00 H ATOM 1102 N GLN A 178 -14.173 7.350 3.586 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.249 7.883 2.590 1.00 0.00 C ATOM 1104 C GLN A 178 -12.652 6.763 1.742 1.00 0.00 C ATOM 1105 O GLN A 178 -12.330 6.964 0.570 1.00 0.00 O ATOM 1106 CB GLN A 178 -12.131 8.673 3.275 1.00 0.00 C ATOM 1107 CG GLN A 178 -12.491 10.124 3.550 1.00 0.00 C ATOM 1108 CD GLN A 178 -13.454 10.276 4.712 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -13.195 9.793 5.814 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -14.574 10.949 4.471 1.00 0.00 N ATOM 1111 H GLN A 178 -13.906 7.344 4.529 1.00 0.00 H ATOM 1112 HA GLN A 178 -13.804 8.549 1.946 1.00 0.00 H ATOM 1113 HB2 GLN A 178 -11.896 8.198 4.219 1.00 0.00 H ATOM 1114 HB3 GLN A 178 -11.254 8.656 2.642 1.00 0.00 H ATOM 1115 HG2 GLN A 178 -11.588 10.669 3.778 1.00 0.00 H ATOM 1116 HG3 GLN A 178 -12.949 10.542 2.665 1.00 0.00 H ATOM 1117 HE21 GLN A 178 -14.715 11.306 3.569 1.00 0.00 H ATOM 1118 HE22 GLN A 178 -15.213 11.062 5.205 1.00 0.00 H ATOM 1119 N PHE A 179 -12.503 5.583 2.341 1.00 0.00 N ATOM 1120 CA PHE A 179 -11.943 4.432 1.645 1.00 0.00 C ATOM 1121 C PHE A 179 -13.033 3.608 0.958 1.00 0.00 C ATOM 1122 O PHE A 179 -12.827 2.434 0.646 1.00 0.00 O ATOM 1123 CB PHE A 179 -11.173 3.556 2.633 1.00 0.00 C ATOM 1124 CG PHE A 179 -9.805 4.085 2.963 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -8.839 4.209 1.977 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -9.485 4.458 4.258 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -7.581 4.695 2.277 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -8.229 4.945 4.565 1.00 0.00 C ATOM 1129 CZ PHE A 179 -7.276 5.063 3.573 1.00 0.00 C ATOM 1130 H PHE A 179 -12.775 5.483 3.277 1.00 0.00 H ATOM 1131 HA PHE A 179 -11.259 4.796 0.893 1.00 0.00 H ATOM 1132 HB2 PHE A 179 -11.733 3.489 3.556 1.00 0.00 H ATOM 1133 HB3 PHE A 179 -11.057 2.569 2.212 1.00 0.00 H ATOM 1134 HD1 PHE A 179 -9.077 3.921 0.964 1.00 0.00 H ATOM 1135 HD2 PHE A 179 -10.230 4.365 5.035 1.00 0.00 H ATOM 1136 HE1 PHE A 179 -6.838 4.786 1.499 1.00 0.00 H ATOM 1137 HE2 PHE A 179 -7.993 5.232 5.579 1.00 0.00 H ATOM 1138 HZ PHE A 179 -6.293 5.443 3.809 1.00 0.00 H ATOM 1139 N THR A 180 -14.190 4.226 0.716 1.00 0.00 N ATOM 1140 CA THR A 180 -15.299 3.539 0.060 1.00 0.00 C ATOM 1141 C THR A 180 -14.868 3.000 -1.303 1.00 0.00 C ATOM 1142 O THR A 180 -15.333 1.948 -1.740 1.00 0.00 O ATOM 1143 CB THR A 180 -16.493 4.485 -0.099 1.00 0.00 C ATOM 1144 OG1 THR A 180 -16.998 4.870 1.167 1.00 0.00 O ATOM 1145 CG2 THR A 180 -17.640 3.883 -0.884 1.00 0.00 C ATOM 1146 H THR A 180 -14.299 5.162 0.981 1.00 0.00 H ATOM 1147 HA THR A 180 -15.589 2.708 0.685 1.00 0.00 H ATOM 1148 HB THR A 180 -16.168 5.375 -0.619 1.00 0.00 H ATOM 1149 HG1 THR A 180 -17.246 4.088 1.666 1.00 0.00 H ATOM 1150 HG21 THR A 180 -17.369 3.821 -1.927 1.00 0.00 H ATOM 1151 HG22 THR A 180 -18.516 4.505 -0.775 1.00 0.00 H ATOM 1152 HG23 THR A 180 -17.853 2.893 -0.508 1.00 0.00 H ATOM 1153 N GLN A 181 -13.970 3.727 -1.964 1.00 0.00 N ATOM 1154 CA GLN A 181 -13.468 3.321 -3.271 1.00 0.00 C ATOM 1155 C GLN A 181 -12.533 2.125 -3.138 1.00 0.00 C ATOM 1156 O GLN A 181 -12.597 1.181 -3.927 1.00 0.00 O ATOM 1157 CB GLN A 181 -12.737 4.487 -3.939 1.00 0.00 C ATOM 1158 CG GLN A 181 -13.667 5.477 -4.621 1.00 0.00 C ATOM 1159 CD GLN A 181 -12.927 6.666 -5.203 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -12.146 7.322 -4.514 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -13.170 6.951 -6.478 1.00 0.00 N ATOM 1162 H GLN A 181 -13.632 4.553 -1.561 1.00 0.00 H ATOM 1163 HA GLN A 181 -14.312 3.039 -3.878 1.00 0.00 H ATOM 1164 HB2 GLN A 181 -12.169 5.018 -3.190 1.00 0.00 H ATOM 1165 HB3 GLN A 181 -12.059 4.094 -4.680 1.00 0.00 H ATOM 1166 HG2 GLN A 181 -14.188 4.969 -5.422 1.00 0.00 H ATOM 1167 HG3 GLN A 181 -14.383 5.837 -3.894 1.00 0.00 H ATOM 1168 HE21 GLN A 181 -13.805 6.385 -6.966 1.00 0.00 H ATOM 1169 HE22 GLN A 181 -12.705 7.714 -6.878 1.00 0.00 H ATOM 1170 N LEU A 182 -11.669 2.172 -2.129 1.00 0.00 N ATOM 1171 CA LEU A 182 -10.718 1.092 -1.879 1.00 0.00 C ATOM 1172 C LEU A 182 -11.431 -0.152 -1.348 1.00 0.00 C ATOM 1173 O LEU A 182 -10.862 -1.244 -1.336 1.00 0.00 O ATOM 1174 CB LEU A 182 -9.645 1.547 -0.883 1.00 0.00 C ATOM 1175 CG LEU A 182 -8.525 2.411 -1.477 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.053 3.785 -1.860 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -7.371 2.538 -0.491 1.00 0.00 C ATOM 1178 H LEU A 182 -11.674 2.951 -1.536 1.00 0.00 H ATOM 1179 HA LEU A 182 -10.245 0.845 -2.816 1.00 0.00 H ATOM 1180 HB2 LEU A 182 -10.130 2.114 -0.099 1.00 0.00 H ATOM 1181 HB3 LEU A 182 -9.194 0.666 -0.446 1.00 0.00 H ATOM 1182 HG LEU A 182 -8.147 1.938 -2.373 1.00 0.00 H ATOM 1183 HD11 LEU A 182 -9.319 4.331 -0.967 1.00 0.00 H ATOM 1184 HD12 LEU A 182 -9.925 3.675 -2.486 1.00 0.00 H ATOM 1185 HD13 LEU A 182 -8.289 4.327 -2.398 1.00 0.00 H ATOM 1186 HD21 LEU A 182 -7.350 3.539 -0.086 1.00 0.00 H ATOM 1187 HD22 LEU A 182 -6.440 2.337 -1.000 1.00 0.00 H ATOM 1188 HD23 LEU A 182 -7.502 1.828 0.312 1.00 0.00 H ATOM 1189 N LEU A 183 -12.679 0.019 -0.914 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.468 -1.091 -0.387 1.00 0.00 C ATOM 1191 C LEU A 183 -13.953 -2.002 -1.513 1.00 0.00 C ATOM 1192 O LEU A 183 -14.167 -3.197 -1.306 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.666 -0.559 0.407 1.00 0.00 C ATOM 1194 CG LEU A 183 -15.099 -1.423 1.595 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.561 -2.794 1.124 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.964 -1.557 2.599 1.00 0.00 C ATOM 1197 H LEU A 183 -13.081 0.912 -0.950 1.00 0.00 H ATOM 1198 HA LEU A 183 -12.835 -1.662 0.274 1.00 0.00 H ATOM 1199 HB2 LEU A 183 -14.415 0.426 0.779 1.00 0.00 H ATOM 1200 HB3 LEU A 183 -15.508 -0.470 -0.268 1.00 0.00 H ATOM 1201 HG LEU A 183 -15.930 -0.946 2.093 1.00 0.00 H ATOM 1202 HD11 LEU A 183 -16.185 -3.243 1.882 1.00 0.00 H ATOM 1203 HD12 LEU A 183 -14.701 -3.422 0.946 1.00 0.00 H ATOM 1204 HD13 LEU A 183 -16.126 -2.688 0.209 1.00 0.00 H ATOM 1205 HD21 LEU A 183 -13.219 -2.237 2.212 1.00 0.00 H ATOM 1206 HD22 LEU A 183 -14.351 -1.941 3.531 1.00 0.00 H ATOM 1207 HD23 LEU A 183 -13.515 -0.589 2.768 1.00 0.00 H ATOM 1208 N ASP A 184 -14.125 -1.430 -2.705 1.00 0.00 N ATOM 1209 CA ASP A 184 -14.585 -2.191 -3.865 1.00 0.00 C ATOM 1210 C ASP A 184 -13.761 -3.463 -4.049 1.00 0.00 C ATOM 1211 O ASP A 184 -14.305 -4.533 -4.323 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.506 -1.331 -5.129 1.00 0.00 C ATOM 1213 CG ASP A 184 -15.631 -1.628 -6.102 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -15.457 -2.524 -6.954 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -16.685 -0.965 -6.010 1.00 0.00 O ATOM 1216 H ASP A 184 -13.938 -0.473 -2.806 1.00 0.00 H ATOM 1217 HA ASP A 184 -15.614 -2.467 -3.692 1.00 0.00 H ATOM 1218 HB2 ASP A 184 -14.563 -0.287 -4.850 1.00 0.00 H ATOM 1219 HB3 ASP A 184 -13.564 -1.519 -5.627 1.00 0.00 H ATOM 1220 N ALA A 185 -12.446 -3.337 -3.893 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.544 -4.474 -4.038 1.00 0.00 C ATOM 1222 C ALA A 185 -11.771 -5.501 -2.931 1.00 0.00 C ATOM 1223 O ALA A 185 -11.585 -6.701 -3.137 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.097 -4.003 -4.034 1.00 0.00 C ATOM 1225 H ALA A 185 -12.073 -2.457 -3.673 1.00 0.00 H ATOM 1226 HA ALA A 185 -11.744 -4.939 -4.993 1.00 0.00 H ATOM 1227 HB1 ALA A 185 -9.859 -3.563 -4.992 1.00 0.00 H ATOM 1228 HB2 ALA A 185 -9.445 -4.844 -3.852 1.00 0.00 H ATOM 1229 HB3 ALA A 185 -9.961 -3.266 -3.256 1.00 0.00 H ATOM 1230 N ASP A 186 -12.177 -5.019 -1.757 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.436 -5.886 -0.608 1.00 0.00 C ATOM 1232 C ASP A 186 -11.149 -6.526 -0.086 1.00 0.00 C ATOM 1233 O ASP A 186 -11.200 -7.464 0.709 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.448 -6.976 -0.975 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.721 -6.406 -1.570 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.449 -5.695 -0.845 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -14.991 -6.672 -2.760 1.00 0.00 O ATOM 1238 H ASP A 186 -12.307 -4.052 -1.659 1.00 0.00 H ATOM 1239 HA ASP A 186 -12.856 -5.273 0.175 1.00 0.00 H ATOM 1240 HB2 ASP A 186 -13.003 -7.644 -1.699 1.00 0.00 H ATOM 1241 HB3 ASP A 186 -13.706 -7.533 -0.084 1.00 0.00 H ATOM 1242 N ILE A 187 -10.000 -6.008 -0.533 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.689 -6.515 -0.115 1.00 0.00 C ATOM 1244 C ILE A 187 -8.701 -8.027 0.127 1.00 0.00 C ATOM 1245 O ILE A 187 -9.141 -8.498 1.176 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.178 -5.786 1.149 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.123 -6.021 2.337 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.030 -4.296 0.865 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -8.873 -5.099 3.513 1.00 0.00 C ATOM 1250 H ILE A 187 -10.033 -5.257 -1.160 1.00 0.00 H ATOM 1251 HA ILE A 187 -7.995 -6.307 -0.913 1.00 0.00 H ATOM 1252 HB ILE A 187 -7.200 -6.178 1.389 1.00 0.00 H ATOM 1253 HG12 ILE A 187 -10.143 -5.868 2.013 1.00 0.00 H ATOM 1254 HG13 ILE A 187 -9.006 -7.038 2.685 1.00 0.00 H ATOM 1255 HG21 ILE A 187 -7.162 -3.916 1.385 1.00 0.00 H ATOM 1256 HG22 ILE A 187 -8.911 -3.774 1.207 1.00 0.00 H ATOM 1257 HG23 ILE A 187 -7.909 -4.141 -0.196 1.00 0.00 H ATOM 1258 HD11 ILE A 187 -8.748 -5.686 4.410 1.00 0.00 H ATOM 1259 HD12 ILE A 187 -9.715 -4.433 3.633 1.00 0.00 H ATOM 1260 HD13 ILE A 187 -7.980 -4.519 3.335 1.00 0.00 H ATOM 1261 N ARG A 188 -8.211 -8.785 -0.852 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.165 -10.237 -0.743 1.00 0.00 C ATOM 1263 C ARG A 188 -6.754 -10.707 -0.414 1.00 0.00 C ATOM 1264 O ARG A 188 -5.947 -10.960 -1.310 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.644 -10.885 -2.043 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.158 -10.907 -2.191 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.594 -10.419 -3.564 1.00 0.00 C ATOM 1268 NE ARG A 188 -12.001 -10.712 -3.829 1.00 0.00 N ATOM 1269 CZ ARG A 188 -12.565 -10.618 -5.032 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -11.847 -10.240 -6.083 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -13.851 -10.904 -5.185 1.00 0.00 N ATOM 1272 H ARG A 188 -7.869 -8.358 -1.665 1.00 0.00 H ATOM 1273 HA ARG A 188 -8.825 -10.531 0.060 1.00 0.00 H ATOM 1274 HB2 ARG A 188 -8.228 -10.337 -2.879 1.00 0.00 H ATOM 1275 HB3 ARG A 188 -8.286 -11.906 -2.075 1.00 0.00 H ATOM 1276 HG2 ARG A 188 -10.509 -11.920 -2.054 1.00 0.00 H ATOM 1277 HG3 ARG A 188 -10.594 -10.265 -1.436 1.00 0.00 H ATOM 1278 HD2 ARG A 188 -10.443 -9.351 -3.617 1.00 0.00 H ATOM 1279 HD3 ARG A 188 -9.987 -10.905 -4.314 1.00 0.00 H ATOM 1280 HE ARG A 188 -12.555 -10.993 -3.072 1.00 0.00 H ATOM 1281 HH11 ARG A 188 -10.877 -10.024 -5.975 1.00 0.00 H ATOM 1282 HH12 ARG A 188 -12.277 -10.173 -6.983 1.00 0.00 H ATOM 1283 HH21 ARG A 188 -14.397 -11.189 -4.397 1.00 0.00 H ATOM 1284 HH22 ARG A 188 -14.275 -10.833 -6.087 1.00 0.00 H ATOM 1285 N VAL A 189 -6.463 -10.821 0.877 1.00 0.00 N ATOM 1286 CA VAL A 189 -5.149 -11.258 1.329 1.00 0.00 C ATOM 1287 C VAL A 189 -4.827 -12.655 0.799 1.00 0.00 C ATOM 1288 O VAL A 189 -5.500 -13.628 1.138 1.00 0.00 O ATOM 1289 CB VAL A 189 -5.056 -11.258 2.870 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -6.072 -12.217 3.474 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.646 -11.605 3.325 1.00 0.00 C ATOM 1292 H VAL A 189 -7.149 -10.603 1.542 1.00 0.00 H ATOM 1293 HA VAL A 189 -4.418 -10.560 0.944 1.00 0.00 H ATOM 1294 HB VAL A 189 -5.287 -10.263 3.221 1.00 0.00 H ATOM 1295 HG11 VAL A 189 -5.660 -13.215 3.491 1.00 0.00 H ATOM 1296 HG12 VAL A 189 -6.973 -12.210 2.879 1.00 0.00 H ATOM 1297 HG13 VAL A 189 -6.305 -11.907 4.482 1.00 0.00 H ATOM 1298 HG21 VAL A 189 -3.539 -12.678 3.381 1.00 0.00 H ATOM 1299 HG22 VAL A 189 -3.465 -11.174 4.299 1.00 0.00 H ATOM 1300 HG23 VAL A 189 -2.933 -11.209 2.618 1.00 0.00 H ATOM 1301 N GLY A 190 -3.797 -12.742 -0.039 1.00 0.00 N ATOM 1302 CA GLY A 190 -3.407 -14.020 -0.609 1.00 0.00 C ATOM 1303 C GLY A 190 -3.087 -13.931 -2.091 1.00 0.00 C ATOM 1304 O GLY A 190 -2.597 -14.894 -2.681 1.00 0.00 O ATOM 1305 H GLY A 190 -3.300 -11.931 -0.275 1.00 0.00 H ATOM 1306 HA2 GLY A 190 -2.532 -14.382 -0.086 1.00 0.00 H ATOM 1307 HA3 GLY A 190 -4.216 -14.725 -0.469 1.00 0.00 H ATOM 1308 N SER A 191 -3.365 -12.777 -2.698 1.00 0.00 N ATOM 1309 CA SER A 191 -3.101 -12.581 -4.120 1.00 0.00 C ATOM 1310 C SER A 191 -1.647 -12.180 -4.358 1.00 0.00 C ATOM 1311 O SER A 191 -0.818 -12.247 -3.450 1.00 0.00 O ATOM 1312 CB SER A 191 -4.037 -11.514 -4.690 1.00 0.00 C ATOM 1313 OG SER A 191 -3.937 -11.450 -6.103 1.00 0.00 O ATOM 1314 H SER A 191 -3.756 -12.042 -2.179 1.00 0.00 H ATOM 1315 HA SER A 191 -3.289 -13.517 -4.623 1.00 0.00 H ATOM 1316 HB2 SER A 191 -5.059 -11.757 -4.427 1.00 0.00 H ATOM 1317 HB3 SER A 191 -3.772 -10.546 -4.278 1.00 0.00 H ATOM 1318 HG SER A 191 -4.732 -11.050 -6.463 1.00 0.00 H ATOM 1319 N GLU A 192 -1.348 -11.763 -5.585 1.00 0.00 N ATOM 1320 CA GLU A 192 0.004 -11.349 -5.949 1.00 0.00 C ATOM 1321 C GLU A 192 -0.027 -10.061 -6.765 1.00 0.00 C ATOM 1322 O GLU A 192 -0.662 -9.999 -7.818 1.00 0.00 O ATOM 1323 CB GLU A 192 0.702 -12.454 -6.743 1.00 0.00 C ATOM 1324 CG GLU A 192 0.979 -13.707 -5.928 1.00 0.00 C ATOM 1325 CD GLU A 192 1.661 -14.791 -6.740 1.00 0.00 C ATOM 1326 OE1 GLU A 192 2.850 -14.617 -7.082 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.007 -15.814 -7.033 1.00 0.00 O ATOM 1328 H GLU A 192 -2.055 -11.732 -6.263 1.00 0.00 H ATOM 1329 HA GLU A 192 0.553 -11.170 -5.037 1.00 0.00 H ATOM 1330 HB2 GLU A 192 0.080 -12.726 -7.583 1.00 0.00 H ATOM 1331 HB3 GLU A 192 1.644 -12.076 -7.112 1.00 0.00 H ATOM 1332 HG2 GLU A 192 1.616 -13.447 -5.096 1.00 0.00 H ATOM 1333 HG3 GLU A 192 0.041 -14.093 -5.556 1.00 0.00 H ATOM 1334 N VAL A 193 0.660 -9.033 -6.272 1.00 0.00 N ATOM 1335 CA VAL A 193 0.709 -7.745 -6.954 1.00 0.00 C ATOM 1336 C VAL A 193 2.143 -7.360 -7.308 1.00 0.00 C ATOM 1337 O VAL A 193 3.081 -8.108 -7.031 1.00 0.00 O ATOM 1338 CB VAL A 193 0.082 -6.629 -6.091 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.378 -6.939 -5.792 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.869 -6.439 -4.802 1.00 0.00 C ATOM 1341 H VAL A 193 1.146 -9.144 -5.427 1.00 0.00 H ATOM 1342 HA VAL A 193 0.136 -7.828 -7.867 1.00 0.00 H ATOM 1343 HB VAL A 193 0.122 -5.706 -6.650 1.00 0.00 H ATOM 1344 HG11 VAL A 193 -1.977 -6.058 -5.974 1.00 0.00 H ATOM 1345 HG12 VAL A 193 -1.480 -7.236 -4.759 1.00 0.00 H ATOM 1346 HG13 VAL A 193 -1.716 -7.741 -6.431 1.00 0.00 H ATOM 1347 HG21 VAL A 193 0.300 -5.824 -4.120 1.00 0.00 H ATOM 1348 HG22 VAL A 193 1.810 -5.956 -5.022 1.00 0.00 H ATOM 1349 HG23 VAL A 193 1.055 -7.401 -4.348 1.00 0.00 H ATOM 1350 N GLU A 194 2.306 -6.190 -7.919 1.00 0.00 N ATOM 1351 CA GLU A 194 3.625 -5.703 -8.309 1.00 0.00 C ATOM 1352 C GLU A 194 3.709 -4.188 -8.152 1.00 0.00 C ATOM 1353 O GLU A 194 2.689 -3.512 -8.016 1.00 0.00 O ATOM 1354 CB GLU A 194 3.934 -6.098 -9.755 1.00 0.00 C ATOM 1355 CG GLU A 194 2.868 -5.663 -10.748 1.00 0.00 C ATOM 1356 CD GLU A 194 3.180 -6.099 -12.167 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.798 -7.229 -12.538 1.00 0.00 O ATOM 1358 OE2 GLU A 194 3.807 -5.311 -12.906 1.00 0.00 O ATOM 1359 H GLU A 194 1.519 -5.638 -8.113 1.00 0.00 H ATOM 1360 HA GLU A 194 4.354 -6.161 -7.656 1.00 0.00 H ATOM 1361 HB2 GLU A 194 4.872 -5.649 -10.046 1.00 0.00 H ATOM 1362 HB3 GLU A 194 4.028 -7.173 -9.810 1.00 0.00 H ATOM 1363 HG2 GLU A 194 1.923 -6.095 -10.455 1.00 0.00 H ATOM 1364 HG3 GLU A 194 2.793 -4.585 -10.727 1.00 0.00 H ATOM 1365 N ILE A 195 4.931 -3.660 -8.168 1.00 0.00 N ATOM 1366 CA ILE A 195 5.145 -2.224 -8.023 1.00 0.00 C ATOM 1367 C ILE A 195 6.042 -1.686 -9.132 1.00 0.00 C ATOM 1368 O ILE A 195 6.865 -2.415 -9.687 1.00 0.00 O ATOM 1369 CB ILE A 195 5.775 -1.878 -6.658 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.220 -2.790 -5.560 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.525 -0.417 -6.315 1.00 0.00 C ATOM 1372 CD1 ILE A 195 6.013 -4.066 -5.376 1.00 0.00 C ATOM 1373 H ILE A 195 5.706 -4.251 -8.277 1.00 0.00 H ATOM 1374 HA ILE A 195 4.183 -1.736 -8.085 1.00 0.00 H ATOM 1375 HB ILE A 195 6.842 -2.025 -6.732 1.00 0.00 H ATOM 1376 HG12 ILE A 195 5.227 -2.258 -4.619 1.00 0.00 H ATOM 1377 HG13 ILE A 195 4.202 -3.064 -5.809 1.00 0.00 H ATOM 1378 HG21 ILE A 195 6.131 0.211 -6.951 1.00 0.00 H ATOM 1379 HG22 ILE A 195 5.784 -0.239 -5.282 1.00 0.00 H ATOM 1380 HG23 ILE A 195 4.481 -0.184 -6.469 1.00 0.00 H ATOM 1381 HD11 ILE A 195 5.834 -4.461 -4.387 1.00 0.00 H ATOM 1382 HD12 ILE A 195 7.066 -3.855 -5.494 1.00 0.00 H ATOM 1383 HD13 ILE A 195 5.705 -4.791 -6.114 1.00 0.00 H ATOM 1384 N VAL A 196 5.878 -0.404 -9.447 1.00 0.00 N ATOM 1385 CA VAL A 196 6.673 0.238 -10.487 1.00 0.00 C ATOM 1386 C VAL A 196 6.777 1.742 -10.247 1.00 0.00 C ATOM 1387 O VAL A 196 5.795 2.472 -10.386 1.00 0.00 O ATOM 1388 CB VAL A 196 6.078 -0.008 -11.889 1.00 0.00 C ATOM 1389 CG1 VAL A 196 6.317 -1.446 -12.326 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.592 0.323 -11.911 1.00 0.00 C ATOM 1391 H VAL A 196 5.207 0.123 -8.965 1.00 0.00 H ATOM 1392 HA VAL A 196 7.665 -0.189 -10.460 1.00 0.00 H ATOM 1393 HB VAL A 196 6.580 0.643 -12.590 1.00 0.00 H ATOM 1394 HG11 VAL A 196 5.681 -2.106 -11.756 1.00 0.00 H ATOM 1395 HG12 VAL A 196 7.351 -1.707 -12.156 1.00 0.00 H ATOM 1396 HG13 VAL A 196 6.090 -1.545 -13.377 1.00 0.00 H ATOM 1397 HG21 VAL A 196 4.114 -0.109 -11.044 1.00 0.00 H ATOM 1398 HG22 VAL A 196 4.147 -0.083 -12.807 1.00 0.00 H ATOM 1399 HG23 VAL A 196 4.462 1.394 -11.899 1.00 0.00 H ATOM 1400 N ASP A 197 7.973 2.198 -9.882 1.00 0.00 N ATOM 1401 CA ASP A 197 8.204 3.615 -9.621 1.00 0.00 C ATOM 1402 C ASP A 197 8.194 4.418 -10.918 1.00 0.00 C ATOM 1403 O ASP A 197 8.415 3.871 -11.999 1.00 0.00 O ATOM 1404 CB ASP A 197 9.537 3.812 -8.893 1.00 0.00 C ATOM 1405 CG ASP A 197 10.709 3.224 -9.657 1.00 0.00 C ATOM 1406 OD1 ASP A 197 10.831 1.982 -9.691 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.503 4.006 -10.220 1.00 0.00 O ATOM 1408 H ASP A 197 8.716 1.566 -9.787 1.00 0.00 H ATOM 1409 HA ASP A 197 7.405 3.969 -8.987 1.00 0.00 H ATOM 1410 HB2 ASP A 197 9.715 4.871 -8.761 1.00 0.00 H ATOM 1411 HB3 ASP A 197 9.485 3.334 -7.924 1.00 0.00 H ATOM 1412 N ARG A 198 7.936 5.718 -10.803 1.00 0.00 N ATOM 1413 CA ARG A 198 7.897 6.596 -11.964 1.00 0.00 C ATOM 1414 C ARG A 198 8.095 8.053 -11.553 1.00 0.00 C ATOM 1415 O ARG A 198 7.297 8.608 -10.798 1.00 0.00 O ATOM 1416 CB ARG A 198 6.569 6.438 -12.709 1.00 0.00 C ATOM 1417 CG ARG A 198 6.625 5.431 -13.847 1.00 0.00 C ATOM 1418 CD ARG A 198 5.386 5.513 -14.725 1.00 0.00 C ATOM 1419 NE ARG A 198 5.265 6.813 -15.383 1.00 0.00 N ATOM 1420 CZ ARG A 198 4.170 7.221 -16.022 1.00 0.00 C ATOM 1421 NH1 ARG A 198 3.102 6.435 -16.094 1.00 0.00 N ATOM 1422 NH2 ARG A 198 4.144 8.418 -16.592 1.00 0.00 N ATOM 1423 H ARG A 198 7.770 6.095 -9.917 1.00 0.00 H ATOM 1424 HA ARG A 198 8.703 6.308 -12.616 1.00 0.00 H ATOM 1425 HB2 ARG A 198 5.813 6.114 -12.008 1.00 0.00 H ATOM 1426 HB3 ARG A 198 6.281 7.395 -13.118 1.00 0.00 H ATOM 1427 HG2 ARG A 198 7.496 5.633 -14.451 1.00 0.00 H ATOM 1428 HG3 ARG A 198 6.695 4.436 -13.431 1.00 0.00 H ATOM 1429 HD2 ARG A 198 5.445 4.743 -15.480 1.00 0.00 H ATOM 1430 HD3 ARG A 198 4.514 5.348 -14.110 1.00 0.00 H ATOM 1431 HE ARG A 198 6.038 7.413 -15.346 1.00 0.00 H ATOM 1432 HH11 ARG A 198 3.115 5.532 -15.666 1.00 0.00 H ATOM 1433 HH12 ARG A 198 2.284 6.748 -16.576 1.00 0.00 H ATOM 1434 HH21 ARG A 198 4.945 9.014 -16.541 1.00 0.00 H ATOM 1435 HH22 ARG A 198 3.322 8.725 -17.073 1.00 0.00 H ATOM 1436 N ASP A 199 9.166 8.665 -12.058 1.00 0.00 N ATOM 1437 CA ASP A 199 9.479 10.059 -11.750 1.00 0.00 C ATOM 1438 C ASP A 199 9.917 10.216 -10.296 1.00 0.00 C ATOM 1439 O ASP A 199 11.072 10.541 -10.019 1.00 0.00 O ATOM 1440 CB ASP A 199 8.271 10.958 -12.036 1.00 0.00 C ATOM 1441 CG ASP A 199 8.666 12.408 -12.240 1.00 0.00 C ATOM 1442 OD1 ASP A 199 9.051 13.063 -11.249 1.00 0.00 O ATOM 1443 OD2 ASP A 199 8.591 12.887 -13.391 1.00 0.00 O ATOM 1444 H ASP A 199 9.762 8.165 -12.655 1.00 0.00 H ATOM 1445 HA ASP A 199 10.296 10.360 -12.390 1.00 0.00 H ATOM 1446 HB2 ASP A 199 7.776 10.610 -12.933 1.00 0.00 H ATOM 1447 HB3 ASP A 199 7.584 10.904 -11.202 1.00 0.00 H ATOM 1448 N GLY A 200 8.989 9.985 -9.371 1.00 0.00 N ATOM 1449 CA GLY A 200 9.300 10.106 -7.959 1.00 0.00 C ATOM 1450 C GLY A 200 8.110 9.793 -7.076 1.00 0.00 C ATOM 1451 O GLY A 200 7.777 10.561 -6.174 1.00 0.00 O ATOM 1452 H GLY A 200 8.085 9.729 -9.650 1.00 0.00 H ATOM 1453 HA2 GLY A 200 10.103 9.422 -7.719 1.00 0.00 H ATOM 1454 HA3 GLY A 200 9.624 11.116 -7.760 1.00 0.00 H ATOM 1455 N HIS A 201 7.470 8.660 -7.339 1.00 0.00 N ATOM 1456 CA HIS A 201 6.311 8.235 -6.569 1.00 0.00 C ATOM 1457 C HIS A 201 6.123 6.724 -6.653 1.00 0.00 C ATOM 1458 O HIS A 201 6.471 6.100 -7.657 1.00 0.00 O ATOM 1459 CB HIS A 201 5.051 8.947 -7.065 1.00 0.00 C ATOM 1460 CG HIS A 201 4.963 10.379 -6.634 1.00 0.00 C ATOM 1461 ND1 HIS A 201 4.536 10.763 -5.380 1.00 0.00 N ATOM 1462 CD2 HIS A 201 5.250 11.523 -7.299 1.00 0.00 C ATOM 1463 CE1 HIS A 201 4.563 12.081 -5.293 1.00 0.00 C ATOM 1464 NE2 HIS A 201 4.993 12.566 -6.443 1.00 0.00 N ATOM 1465 H HIS A 201 7.788 8.096 -8.067 1.00 0.00 H ATOM 1466 HA HIS A 201 6.486 8.505 -5.542 1.00 0.00 H ATOM 1467 HB2 HIS A 201 5.035 8.925 -8.146 1.00 0.00 H ATOM 1468 HB3 HIS A 201 4.180 8.430 -6.683 1.00 0.00 H ATOM 1469 HD1 HIS A 201 4.254 10.159 -4.662 1.00 0.00 H ATOM 1470 HD2 HIS A 201 5.613 11.601 -8.314 1.00 0.00 H ATOM 1471 HE1 HIS A 201 4.282 12.663 -4.427 1.00 0.00 H ATOM 1472 HE2 HIS A 201 5.036 13.517 -6.674 1.00 0.00 H ATOM 1473 N ILE A 202 5.568 6.142 -5.593 1.00 0.00 N ATOM 1474 CA ILE A 202 5.329 4.704 -5.541 1.00 0.00 C ATOM 1475 C ILE A 202 3.859 4.386 -5.803 1.00 0.00 C ATOM 1476 O ILE A 202 2.967 5.019 -5.238 1.00 0.00 O ATOM 1477 CB ILE A 202 5.754 4.116 -4.176 1.00 0.00 C ATOM 1478 CG1 ILE A 202 5.797 2.583 -4.236 1.00 0.00 C ATOM 1479 CG2 ILE A 202 4.825 4.595 -3.066 1.00 0.00 C ATOM 1480 CD1 ILE A 202 4.434 1.920 -4.233 1.00 0.00 C ATOM 1481 H ILE A 202 5.312 6.695 -4.825 1.00 0.00 H ATOM 1482 HA ILE A 202 5.929 4.240 -6.311 1.00 0.00 H ATOM 1483 HB ILE A 202 6.745 4.483 -3.954 1.00 0.00 H ATOM 1484 HG12 ILE A 202 6.306 2.281 -5.139 1.00 0.00 H ATOM 1485 HG13 ILE A 202 6.347 2.214 -3.382 1.00 0.00 H ATOM 1486 HG21 ILE A 202 5.204 4.261 -2.112 1.00 0.00 H ATOM 1487 HG22 ILE A 202 3.837 4.189 -3.223 1.00 0.00 H ATOM 1488 HG23 ILE A 202 4.777 5.674 -3.078 1.00 0.00 H ATOM 1489 HD11 ILE A 202 3.683 2.636 -3.935 1.00 0.00 H ATOM 1490 HD12 ILE A 202 4.438 1.093 -3.538 1.00 0.00 H ATOM 1491 HD13 ILE A 202 4.210 1.554 -5.224 1.00 0.00 H ATOM 1492 N THR A 203 3.615 3.402 -6.666 1.00 0.00 N ATOM 1493 CA THR A 203 2.254 3.001 -7.006 1.00 0.00 C ATOM 1494 C THR A 203 2.161 1.489 -7.188 1.00 0.00 C ATOM 1495 O THR A 203 2.951 0.893 -7.921 1.00 0.00 O ATOM 1496 CB THR A 203 1.796 3.710 -8.283 1.00 0.00 C ATOM 1497 OG1 THR A 203 2.493 3.212 -9.411 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.001 5.209 -8.242 1.00 0.00 C ATOM 1499 H THR A 203 4.369 2.937 -7.086 1.00 0.00 H ATOM 1500 HA THR A 203 1.608 3.294 -6.191 1.00 0.00 H ATOM 1501 HB THR A 203 0.741 3.524 -8.426 1.00 0.00 H ATOM 1502 HG1 THR A 203 2.052 2.425 -9.739 1.00 0.00 H ATOM 1503 HG21 THR A 203 3.048 5.425 -8.084 1.00 0.00 H ATOM 1504 HG22 THR A 203 1.421 5.630 -7.433 1.00 0.00 H ATOM 1505 HG23 THR A 203 1.681 5.642 -9.178 1.00 0.00 H ATOM 1506 N LEU A 204 1.191 0.874 -6.516 1.00 0.00 N ATOM 1507 CA LEU A 204 0.993 -0.568 -6.602 1.00 0.00 C ATOM 1508 C LEU A 204 0.241 -0.937 -7.878 1.00 0.00 C ATOM 1509 O LEU A 204 -0.968 -0.732 -7.976 1.00 0.00 O ATOM 1510 CB LEU A 204 0.221 -1.066 -5.378 1.00 0.00 C ATOM 1511 CG LEU A 204 1.057 -1.249 -4.108 1.00 0.00 C ATOM 1512 CD1 LEU A 204 2.198 -2.225 -4.352 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.591 0.091 -3.625 1.00 0.00 C ATOM 1514 H LEU A 204 0.593 1.402 -5.948 1.00 0.00 H ATOM 1515 HA LEU A 204 1.965 -1.037 -6.620 1.00 0.00 H ATOM 1516 HB2 LEU A 204 -0.568 -0.355 -5.163 1.00 0.00 H ATOM 1517 HB3 LEU A 204 -0.228 -2.017 -5.626 1.00 0.00 H ATOM 1518 HG LEU A 204 0.430 -1.659 -3.330 1.00 0.00 H ATOM 1519 HD11 LEU A 204 3.015 -1.709 -4.834 1.00 0.00 H ATOM 1520 HD12 LEU A 204 1.855 -3.028 -4.988 1.00 0.00 H ATOM 1521 HD13 LEU A 204 2.533 -2.630 -3.409 1.00 0.00 H ATOM 1522 HD21 LEU A 204 2.085 -0.040 -2.674 1.00 0.00 H ATOM 1523 HD22 LEU A 204 0.772 0.786 -3.513 1.00 0.00 H ATOM 1524 HD23 LEU A 204 2.296 0.478 -4.346 1.00 0.00 H ATOM 1525 N SER A 205 0.965 -1.482 -8.852 1.00 0.00 N ATOM 1526 CA SER A 205 0.365 -1.878 -10.123 1.00 0.00 C ATOM 1527 C SER A 205 -0.210 -3.289 -10.039 1.00 0.00 C ATOM 1528 O SER A 205 0.517 -4.247 -9.772 1.00 0.00 O ATOM 1529 CB SER A 205 1.403 -1.807 -11.245 1.00 0.00 C ATOM 1530 OG SER A 205 1.439 -0.516 -11.826 1.00 0.00 O ATOM 1531 H SER A 205 1.926 -1.620 -8.714 1.00 0.00 H ATOM 1532 HA SER A 205 -0.435 -1.188 -10.340 1.00 0.00 H ATOM 1533 HB2 SER A 205 2.381 -2.033 -10.842 1.00 0.00 H ATOM 1534 HB3 SER A 205 1.152 -2.528 -12.012 1.00 0.00 H ATOM 1535 HG SER A 205 0.747 -0.443 -12.488 1.00 0.00 H ATOM 1536 N HIS A 206 -1.516 -3.414 -10.272 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.176 -4.716 -10.222 1.00 0.00 C ATOM 1538 C HIS A 206 -3.650 -4.617 -10.619 1.00 0.00 C ATOM 1539 O HIS A 206 -4.220 -3.520 -10.688 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.056 -5.319 -8.819 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.485 -6.752 -8.741 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.535 -7.181 -7.958 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.004 -7.856 -9.360 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.681 -8.487 -8.097 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.765 -8.920 -8.943 1.00 0.00 N ATOM 1546 H HIS A 206 -2.045 -2.616 -10.482 1.00 0.00 H ATOM 1547 HA HIS A 206 -1.674 -5.365 -10.923 1.00 0.00 H ATOM 1548 HB2 HIS A 206 -1.024 -5.265 -8.498 1.00 0.00 H ATOM 1549 HB3 HIS A 206 -2.672 -4.749 -8.136 1.00 0.00 H ATOM 1550 HD1 HIS A 206 -4.091 -6.614 -7.384 1.00 0.00 H ATOM 1551 HD2 HIS A 206 -1.175 -7.893 -10.053 1.00 0.00 H ATOM 1552 HE1 HIS A 206 -4.424 -9.096 -7.604 1.00 0.00 H ATOM 1553 HE2 HIS A 206 -2.705 -9.834 -9.292 1.00 0.00 H ATOM 1554 N ASN A 207 -4.254 -5.783 -10.873 1.00 0.00 N ATOM 1555 CA ASN A 207 -5.661 -5.882 -11.259 1.00 0.00 C ATOM 1556 C ASN A 207 -6.060 -4.782 -12.239 1.00 0.00 C ATOM 1557 O ASN A 207 -5.955 -4.955 -13.454 1.00 0.00 O ATOM 1558 CB ASN A 207 -6.556 -5.839 -10.016 1.00 0.00 C ATOM 1559 CG ASN A 207 -6.684 -7.194 -9.347 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -6.346 -7.354 -8.174 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -7.175 -8.179 -10.091 1.00 0.00 N ATOM 1562 H ASN A 207 -3.732 -6.608 -10.795 1.00 0.00 H ATOM 1563 HA ASN A 207 -5.796 -6.836 -11.746 1.00 0.00 H ATOM 1564 HB2 ASN A 207 -6.135 -5.145 -9.301 1.00 0.00 H ATOM 1565 HB3 ASN A 207 -7.544 -5.504 -10.303 1.00 0.00 H ATOM 1566 HD21 ASN A 207 -7.424 -7.980 -11.018 1.00 0.00 H ATOM 1567 HD22 ASN A 207 -7.268 -9.065 -9.683 1.00 0.00 H ATOM 1568 N GLY A 208 -6.521 -3.653 -11.707 1.00 0.00 N ATOM 1569 CA GLY A 208 -6.930 -2.552 -12.551 1.00 0.00 C ATOM 1570 C GLY A 208 -5.766 -1.915 -13.282 1.00 0.00 C ATOM 1571 O GLY A 208 -5.629 -2.065 -14.497 1.00 0.00 O ATOM 1572 H GLY A 208 -6.586 -3.570 -10.733 1.00 0.00 H ATOM 1573 HA2 GLY A 208 -7.640 -2.918 -13.279 1.00 0.00 H ATOM 1574 HA3 GLY A 208 -7.409 -1.801 -11.937 1.00 0.00 H ATOM 1575 N LYS A 209 -4.926 -1.201 -12.540 1.00 0.00 N ATOM 1576 CA LYS A 209 -3.764 -0.535 -13.123 1.00 0.00 C ATOM 1577 C LYS A 209 -2.744 -0.178 -12.047 1.00 0.00 C ATOM 1578 O LYS A 209 -1.622 -0.682 -12.050 1.00 0.00 O ATOM 1579 CB LYS A 209 -4.187 0.724 -13.891 1.00 0.00 C ATOM 1580 CG LYS A 209 -5.361 1.467 -13.269 1.00 0.00 C ATOM 1581 CD LYS A 209 -6.140 2.254 -14.312 1.00 0.00 C ATOM 1582 CE LYS A 209 -7.124 1.367 -15.058 1.00 0.00 C ATOM 1583 NZ LYS A 209 -8.162 2.165 -15.767 1.00 0.00 N ATOM 1584 H LYS A 209 -5.086 -1.128 -11.574 1.00 0.00 H ATOM 1585 HA LYS A 209 -3.306 -1.226 -13.815 1.00 0.00 H ATOM 1586 HB2 LYS A 209 -3.347 1.401 -13.937 1.00 0.00 H ATOM 1587 HB3 LYS A 209 -4.462 0.440 -14.896 1.00 0.00 H ATOM 1588 HG2 LYS A 209 -6.023 0.753 -12.804 1.00 0.00 H ATOM 1589 HG3 LYS A 209 -4.986 2.152 -12.523 1.00 0.00 H ATOM 1590 HD2 LYS A 209 -6.685 3.044 -13.819 1.00 0.00 H ATOM 1591 HD3 LYS A 209 -5.445 2.680 -15.021 1.00 0.00 H ATOM 1592 HE2 LYS A 209 -6.580 0.776 -15.782 1.00 0.00 H ATOM 1593 HE3 LYS A 209 -7.609 0.712 -14.346 1.00 0.00 H ATOM 1594 HZ1 LYS A 209 -8.696 2.743 -15.087 1.00 0.00 H ATOM 1595 HZ2 LYS A 209 -8.824 1.533 -16.261 1.00 0.00 H ATOM 1596 HZ3 LYS A 209 -7.715 2.793 -16.465 1.00 0.00 H ATOM 1597 N ASP A 210 -3.149 0.699 -11.130 1.00 0.00 N ATOM 1598 CA ASP A 210 -2.283 1.138 -10.041 1.00 0.00 C ATOM 1599 C ASP A 210 -3.114 1.560 -8.833 1.00 0.00 C ATOM 1600 O ASP A 210 -4.342 1.610 -8.902 1.00 0.00 O ATOM 1601 CB ASP A 210 -1.402 2.304 -10.494 1.00 0.00 C ATOM 1602 CG ASP A 210 -0.317 1.875 -11.462 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -0.638 1.629 -12.643 1.00 0.00 O ATOM 1604 OD2 ASP A 210 0.854 1.787 -11.038 1.00 0.00 O ATOM 1605 H ASP A 210 -4.057 1.062 -11.188 1.00 0.00 H ATOM 1606 HA ASP A 210 -1.653 0.308 -9.761 1.00 0.00 H ATOM 1607 HB2 ASP A 210 -2.020 3.045 -10.982 1.00 0.00 H ATOM 1608 HB3 ASP A 210 -0.930 2.748 -9.626 1.00 0.00 H ATOM 1609 N VAL A 211 -2.437 1.870 -7.731 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.115 2.295 -6.509 1.00 0.00 C ATOM 1611 C VAL A 211 -2.579 3.640 -6.028 1.00 0.00 C ATOM 1612 O VAL A 211 -1.376 3.894 -6.088 1.00 0.00 O ATOM 1613 CB VAL A 211 -2.953 1.258 -5.379 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.889 1.575 -4.219 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.201 -0.151 -5.902 1.00 0.00 C ATOM 1616 H VAL A 211 -1.459 1.816 -7.740 1.00 0.00 H ATOM 1617 HA VAL A 211 -4.169 2.397 -6.728 1.00 0.00 H ATOM 1618 HB VAL A 211 -1.938 1.308 -5.015 1.00 0.00 H ATOM 1619 HG11 VAL A 211 -3.391 1.358 -3.286 1.00 0.00 H ATOM 1620 HG12 VAL A 211 -4.780 0.971 -4.300 1.00 0.00 H ATOM 1621 HG13 VAL A 211 -4.159 2.620 -4.248 1.00 0.00 H ATOM 1622 HG21 VAL A 211 -2.261 -0.602 -6.180 1.00 0.00 H ATOM 1623 HG22 VAL A 211 -3.848 -0.106 -6.766 1.00 0.00 H ATOM 1624 HG23 VAL A 211 -3.671 -0.744 -5.132 1.00 0.00 H ATOM 1625 N GLU A 212 -3.479 4.499 -5.552 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.090 5.817 -5.063 1.00 0.00 C ATOM 1627 C GLU A 212 -3.288 5.927 -3.553 1.00 0.00 C ATOM 1628 O GLU A 212 -3.979 6.824 -3.068 1.00 0.00 O ATOM 1629 CB GLU A 212 -3.888 6.909 -5.775 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.379 8.307 -5.477 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.990 9.358 -6.384 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -3.897 9.202 -7.620 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -4.561 10.336 -5.858 1.00 0.00 O ATOM 1634 H GLU A 212 -4.424 4.240 -5.531 1.00 0.00 H ATOM 1635 HA GLU A 212 -2.042 5.953 -5.283 1.00 0.00 H ATOM 1636 HB2 GLU A 212 -3.831 6.745 -6.842 1.00 0.00 H ATOM 1637 HB3 GLU A 212 -4.920 6.849 -5.464 1.00 0.00 H ATOM 1638 HG2 GLU A 212 -3.621 8.551 -4.452 1.00 0.00 H ATOM 1639 HG3 GLU A 212 -2.305 8.318 -5.607 1.00 0.00 H ATOM 1640 N LEU A 213 -2.670 5.012 -2.818 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.764 5.003 -1.361 1.00 0.00 C ATOM 1642 C LEU A 213 -1.753 5.972 -0.751 1.00 0.00 C ATOM 1643 O LEU A 213 -0.917 6.534 -1.459 1.00 0.00 O ATOM 1644 CB LEU A 213 -2.528 3.589 -0.821 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.181 2.962 -1.197 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -0.120 3.312 -0.165 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -1.314 1.451 -1.333 1.00 0.00 C ATOM 1648 H LEU A 213 -2.134 4.330 -3.267 1.00 0.00 H ATOM 1649 HA LEU A 213 -3.759 5.322 -1.091 1.00 0.00 H ATOM 1650 HB2 LEU A 213 -2.598 3.623 0.257 1.00 0.00 H ATOM 1651 HB3 LEU A 213 -3.314 2.950 -1.194 1.00 0.00 H ATOM 1652 HG LEU A 213 -0.861 3.357 -2.150 1.00 0.00 H ATOM 1653 HD11 LEU A 213 -0.521 3.167 0.827 1.00 0.00 H ATOM 1654 HD12 LEU A 213 0.175 4.344 -0.287 1.00 0.00 H ATOM 1655 HD13 LEU A 213 0.740 2.673 -0.302 1.00 0.00 H ATOM 1656 HD21 LEU A 213 -2.038 1.087 -0.619 1.00 0.00 H ATOM 1657 HD22 LEU A 213 -0.358 0.986 -1.145 1.00 0.00 H ATOM 1658 HD23 LEU A 213 -1.642 1.208 -2.333 1.00 0.00 H ATOM 1659 N LEU A 214 -1.834 6.164 0.563 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.922 7.067 1.260 1.00 0.00 C ATOM 1661 C LEU A 214 0.239 6.296 1.884 1.00 0.00 C ATOM 1662 O LEU A 214 0.190 5.072 2.006 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.667 7.860 2.339 1.00 0.00 C ATOM 1664 CG LEU A 214 -2.575 7.029 3.250 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -2.438 7.480 4.697 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -4.024 7.130 2.795 1.00 0.00 C ATOM 1667 H LEU A 214 -2.521 5.688 1.075 1.00 0.00 H ATOM 1668 HA LEU A 214 -0.524 7.758 0.532 1.00 0.00 H ATOM 1669 HB2 LEU A 214 -0.932 8.361 2.956 1.00 0.00 H ATOM 1670 HB3 LEU A 214 -2.274 8.609 1.848 1.00 0.00 H ATOM 1671 HG LEU A 214 -2.278 5.993 3.196 1.00 0.00 H ATOM 1672 HD11 LEU A 214 -2.977 8.405 4.838 1.00 0.00 H ATOM 1673 HD12 LEU A 214 -1.394 7.634 4.928 1.00 0.00 H ATOM 1674 HD13 LEU A 214 -2.844 6.723 5.350 1.00 0.00 H ATOM 1675 HD21 LEU A 214 -4.166 6.526 1.910 1.00 0.00 H ATOM 1676 HD22 LEU A 214 -4.260 8.159 2.570 1.00 0.00 H ATOM 1677 HD23 LEU A 214 -4.674 6.775 3.581 1.00 0.00 H ATOM 1678 N ASP A 215 1.286 7.022 2.269 1.00 0.00 N ATOM 1679 CA ASP A 215 2.468 6.412 2.873 1.00 0.00 C ATOM 1680 C ASP A 215 2.112 5.632 4.136 1.00 0.00 C ATOM 1681 O ASP A 215 2.677 4.571 4.400 1.00 0.00 O ATOM 1682 CB ASP A 215 3.510 7.484 3.200 1.00 0.00 C ATOM 1683 CG ASP A 215 3.933 8.272 1.975 1.00 0.00 C ATOM 1684 OD1 ASP A 215 4.368 7.644 0.987 1.00 0.00 O ATOM 1685 OD2 ASP A 215 3.830 9.516 2.005 1.00 0.00 O ATOM 1686 H ASP A 215 1.265 7.994 2.139 1.00 0.00 H ATOM 1687 HA ASP A 215 2.887 5.727 2.153 1.00 0.00 H ATOM 1688 HB2 ASP A 215 3.095 8.172 3.921 1.00 0.00 H ATOM 1689 HB3 ASP A 215 4.384 7.011 3.622 1.00 0.00 H ATOM 1690 N ASP A 216 1.177 6.166 4.915 1.00 0.00 N ATOM 1691 CA ASP A 216 0.750 5.520 6.153 1.00 0.00 C ATOM 1692 C ASP A 216 0.135 4.151 5.873 1.00 0.00 C ATOM 1693 O ASP A 216 0.437 3.173 6.558 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.260 6.401 6.894 1.00 0.00 C ATOM 1695 CG ASP A 216 -0.098 6.325 8.400 1.00 0.00 C ATOM 1696 OD1 ASP A 216 0.946 6.786 8.909 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.014 5.805 9.070 1.00 0.00 O ATOM 1698 H ASP A 216 0.765 7.015 4.651 1.00 0.00 H ATOM 1699 HA ASP A 216 1.623 5.388 6.774 1.00 0.00 H ATOM 1700 HB2 ASP A 216 -0.125 7.427 6.588 1.00 0.00 H ATOM 1701 HB3 ASP A 216 -1.261 6.082 6.641 1.00 0.00 H ATOM 1702 N LEU A 217 -0.730 4.091 4.865 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.393 2.844 4.494 1.00 0.00 C ATOM 1704 C LEU A 217 -0.380 1.775 4.092 1.00 0.00 C ATOM 1705 O LEU A 217 -0.560 0.598 4.396 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.378 3.087 3.346 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.856 3.056 3.741 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.150 4.111 4.797 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -4.737 3.263 2.518 1.00 0.00 C ATOM 1710 H LEU A 217 -0.930 4.907 4.359 1.00 0.00 H ATOM 1711 HA LEU A 217 -1.941 2.495 5.356 1.00 0.00 H ATOM 1712 HB2 LEU A 217 -2.162 4.053 2.913 1.00 0.00 H ATOM 1713 HB3 LEU A 217 -2.215 2.331 2.592 1.00 0.00 H ATOM 1714 HG LEU A 217 -4.088 2.089 4.161 1.00 0.00 H ATOM 1715 HD11 LEU A 217 -3.614 3.871 5.704 1.00 0.00 H ATOM 1716 HD12 LEU A 217 -5.210 4.131 5.001 1.00 0.00 H ATOM 1717 HD13 LEU A 217 -3.833 5.078 4.438 1.00 0.00 H ATOM 1718 HD21 LEU A 217 -4.771 4.315 2.272 1.00 0.00 H ATOM 1719 HD22 LEU A 217 -5.736 2.911 2.731 1.00 0.00 H ATOM 1720 HD23 LEU A 217 -4.331 2.711 1.683 1.00 0.00 H ATOM 1721 N ALA A 218 0.679 2.192 3.403 1.00 0.00 N ATOM 1722 CA ALA A 218 1.715 1.269 2.955 1.00 0.00 C ATOM 1723 C ALA A 218 2.834 1.130 3.986 1.00 0.00 C ATOM 1724 O ALA A 218 3.903 0.605 3.677 1.00 0.00 O ATOM 1725 CB ALA A 218 2.280 1.729 1.618 1.00 0.00 C ATOM 1726 H ALA A 218 0.766 3.143 3.189 1.00 0.00 H ATOM 1727 HA ALA A 218 1.256 0.302 2.807 1.00 0.00 H ATOM 1728 HB1 ALA A 218 1.859 1.129 0.825 1.00 0.00 H ATOM 1729 HB2 ALA A 218 3.354 1.618 1.622 1.00 0.00 H ATOM 1730 HB3 ALA A 218 2.026 2.766 1.458 1.00 0.00 H ATOM 1731 N HIS A 219 2.589 1.599 5.210 1.00 0.00 N ATOM 1732 CA HIS A 219 3.591 1.520 6.270 1.00 0.00 C ATOM 1733 C HIS A 219 3.836 0.074 6.685 1.00 0.00 C ATOM 1734 O HIS A 219 3.460 -0.343 7.781 1.00 0.00 O ATOM 1735 CB HIS A 219 3.160 2.344 7.486 1.00 0.00 C ATOM 1736 CG HIS A 219 4.249 2.530 8.501 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.390 3.681 9.248 1.00 0.00 N ATOM 1738 CD2 HIS A 219 5.252 1.704 8.894 1.00 0.00 C ATOM 1739 CE1 HIS A 219 5.430 3.557 10.053 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.969 2.368 9.858 1.00 0.00 N ATOM 1741 H HIS A 219 1.721 2.007 5.403 1.00 0.00 H ATOM 1742 HA HIS A 219 4.512 1.928 5.882 1.00 0.00 H ATOM 1743 HB2 HIS A 219 2.844 3.322 7.155 1.00 0.00 H ATOM 1744 HB3 HIS A 219 2.332 1.849 7.972 1.00 0.00 H ATOM 1745 HD1 HIS A 219 3.814 4.471 9.195 1.00 0.00 H ATOM 1746 HD2 HIS A 219 5.452 0.708 8.518 1.00 0.00 H ATOM 1747 HE1 HIS A 219 5.780 4.301 10.753 1.00 0.00 H ATOM 1748 HE2 HIS A 219 6.704 1.987 10.384 1.00 0.00 H ATOM 1749 N THR A 220 4.475 -0.684 5.801 1.00 0.00 N ATOM 1750 CA THR A 220 4.786 -2.086 6.064 1.00 0.00 C ATOM 1751 C THR A 220 3.518 -2.895 6.329 1.00 0.00 C ATOM 1752 O THR A 220 3.113 -3.078 7.477 1.00 0.00 O ATOM 1753 CB THR A 220 5.749 -2.210 7.253 1.00 0.00 C ATOM 1754 OG1 THR A 220 5.057 -2.085 8.483 1.00 0.00 O ATOM 1755 CG2 THR A 220 6.861 -1.179 7.246 1.00 0.00 C ATOM 1756 H THR A 220 4.748 -0.287 4.946 1.00 0.00 H ATOM 1757 HA THR A 220 5.267 -2.482 5.186 1.00 0.00 H ATOM 1758 HB THR A 220 6.209 -3.188 7.223 1.00 0.00 H ATOM 1759 HG1 THR A 220 4.783 -1.174 8.608 1.00 0.00 H ATOM 1760 HG21 THR A 220 7.815 -1.679 7.180 1.00 0.00 H ATOM 1761 HG22 THR A 220 6.821 -0.601 8.157 1.00 0.00 H ATOM 1762 HG23 THR A 220 6.740 -0.522 6.397 1.00 0.00 H ATOM 1763 N ILE A 221 2.890 -3.373 5.257 1.00 0.00 N ATOM 1764 CA ILE A 221 1.670 -4.154 5.370 1.00 0.00 C ATOM 1765 C ILE A 221 1.850 -5.568 4.796 1.00 0.00 C ATOM 1766 O ILE A 221 2.932 -6.149 4.890 1.00 0.00 O ATOM 1767 CB ILE A 221 0.481 -3.448 4.672 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.725 -1.939 4.575 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -0.818 -3.730 5.417 1.00 0.00 C ATOM 1770 CD1 ILE A 221 0.804 -1.247 5.920 1.00 0.00 C ATOM 1771 H ILE A 221 3.249 -3.191 4.376 1.00 0.00 H ATOM 1772 HA ILE A 221 1.449 -4.232 6.410 1.00 0.00 H ATOM 1773 HB ILE A 221 0.388 -3.852 3.675 1.00 0.00 H ATOM 1774 HG12 ILE A 221 1.659 -1.763 4.058 1.00 0.00 H ATOM 1775 HG13 ILE A 221 -0.084 -1.488 4.016 1.00 0.00 H ATOM 1776 HG21 ILE A 221 -0.951 -2.999 6.200 1.00 0.00 H ATOM 1777 HG22 ILE A 221 -0.778 -4.718 5.851 1.00 0.00 H ATOM 1778 HG23 ILE A 221 -1.647 -3.674 4.727 1.00 0.00 H ATOM 1779 HD11 ILE A 221 1.173 -1.940 6.661 1.00 0.00 H ATOM 1780 HD12 ILE A 221 -0.179 -0.903 6.206 1.00 0.00 H ATOM 1781 HD13 ILE A 221 1.474 -0.403 5.852 1.00 0.00 H ATOM 1782 N ARG A 222 0.775 -6.127 4.236 1.00 0.00 N ATOM 1783 CA ARG A 222 0.792 -7.479 3.687 1.00 0.00 C ATOM 1784 C ARG A 222 1.303 -7.512 2.252 1.00 0.00 C ATOM 1785 O ARG A 222 0.527 -7.445 1.302 1.00 0.00 O ATOM 1786 CB ARG A 222 -0.625 -8.067 3.712 1.00 0.00 C ATOM 1787 CG ARG A 222 -1.682 -7.180 3.069 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.078 -7.561 3.536 1.00 0.00 C ATOM 1789 NE ARG A 222 -3.991 -6.420 3.518 1.00 0.00 N ATOM 1790 CZ ARG A 222 -5.099 -6.347 4.251 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -5.448 -7.351 5.048 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -5.864 -5.267 4.186 1.00 0.00 N ATOM 1793 H ARG A 222 -0.063 -5.645 4.245 1.00 0.00 H ATOM 1794 HA ARG A 222 1.431 -8.082 4.301 1.00 0.00 H ATOM 1795 HB2 ARG A 222 -0.617 -9.009 3.182 1.00 0.00 H ATOM 1796 HB3 ARG A 222 -0.915 -8.241 4.738 1.00 0.00 H ATOM 1797 HG2 ARG A 222 -1.493 -6.151 3.338 1.00 0.00 H ATOM 1798 HG3 ARG A 222 -1.627 -7.292 1.996 1.00 0.00 H ATOM 1799 HD2 ARG A 222 -3.466 -8.330 2.883 1.00 0.00 H ATOM 1800 HD3 ARG A 222 -3.014 -7.942 4.546 1.00 0.00 H ATOM 1801 HE ARG A 222 -3.763 -5.667 2.934 1.00 0.00 H ATOM 1802 HH11 ARG A 222 -4.878 -8.170 5.101 1.00 0.00 H ATOM 1803 HH12 ARG A 222 -6.282 -7.287 5.596 1.00 0.00 H ATOM 1804 HH21 ARG A 222 -5.609 -4.508 3.586 1.00 0.00 H ATOM 1805 HH22 ARG A 222 -6.694 -5.209 4.740 1.00 0.00 H ATOM 1806 N ILE A 223 2.622 -7.641 2.116 1.00 0.00 N ATOM 1807 CA ILE A 223 3.274 -7.719 0.811 1.00 0.00 C ATOM 1808 C ILE A 223 4.565 -8.532 0.912 1.00 0.00 C ATOM 1809 O ILE A 223 5.206 -8.556 1.962 1.00 0.00 O ATOM 1810 CB ILE A 223 3.603 -6.322 0.245 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.400 -5.382 0.381 1.00 0.00 C ATOM 1812 CG2 ILE A 223 4.036 -6.421 -1.211 1.00 0.00 C ATOM 1813 CD1 ILE A 223 2.296 -4.718 1.739 1.00 0.00 C ATOM 1814 H ILE A 223 3.176 -7.705 2.923 1.00 0.00 H ATOM 1815 HA ILE A 223 2.598 -8.215 0.129 1.00 0.00 H ATOM 1816 HB ILE A 223 4.429 -5.924 0.809 1.00 0.00 H ATOM 1817 HG12 ILE A 223 2.478 -4.600 -0.362 1.00 0.00 H ATOM 1818 HG13 ILE A 223 1.490 -5.944 0.214 1.00 0.00 H ATOM 1819 HG21 ILE A 223 4.406 -5.461 -1.542 1.00 0.00 H ATOM 1820 HG22 ILE A 223 3.193 -6.709 -1.819 1.00 0.00 H ATOM 1821 HG23 ILE A 223 4.818 -7.159 -1.306 1.00 0.00 H ATOM 1822 HD11 ILE A 223 1.336 -4.945 2.177 1.00 0.00 H ATOM 1823 HD12 ILE A 223 2.396 -3.649 1.626 1.00 0.00 H ATOM 1824 HD13 ILE A 223 3.082 -5.088 2.382 1.00 0.00 H ATOM 1825 N GLU A 224 4.951 -9.186 -0.181 1.00 0.00 N ATOM 1826 CA GLU A 224 6.177 -9.985 -0.201 1.00 0.00 C ATOM 1827 C GLU A 224 7.364 -9.126 -0.630 1.00 0.00 C ATOM 1828 O GLU A 224 7.188 -8.080 -1.255 1.00 0.00 O ATOM 1829 CB GLU A 224 6.020 -11.184 -1.145 1.00 0.00 C ATOM 1830 CG GLU A 224 7.309 -11.952 -1.410 1.00 0.00 C ATOM 1831 CD GLU A 224 8.077 -11.422 -2.607 1.00 0.00 C ATOM 1832 OE1 GLU A 224 7.708 -10.347 -3.123 1.00 0.00 O ATOM 1833 OE2 GLU A 224 9.049 -12.084 -3.027 1.00 0.00 O ATOM 1834 H GLU A 224 4.405 -9.125 -0.992 1.00 0.00 H ATOM 1835 HA GLU A 224 6.353 -10.346 0.800 1.00 0.00 H ATOM 1836 HB2 GLU A 224 5.308 -11.870 -0.713 1.00 0.00 H ATOM 1837 HB3 GLU A 224 5.637 -10.833 -2.090 1.00 0.00 H ATOM 1838 HG2 GLU A 224 7.940 -11.885 -0.539 1.00 0.00 H ATOM 1839 HG3 GLU A 224 7.062 -12.988 -1.591 1.00 0.00 H ATOM 1840 N GLU A 225 8.570 -9.571 -0.289 1.00 0.00 N ATOM 1841 CA GLU A 225 9.779 -8.836 -0.637 1.00 0.00 C ATOM 1842 C GLU A 225 10.304 -9.265 -2.004 1.00 0.00 C ATOM 1843 O GLU A 225 10.887 -10.339 -2.146 1.00 0.00 O ATOM 1844 CB GLU A 225 10.859 -9.053 0.427 1.00 0.00 C ATOM 1845 CG GLU A 225 11.747 -7.838 0.652 1.00 0.00 C ATOM 1846 CD GLU A 225 13.222 -8.188 0.671 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.615 -9.065 1.468 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.985 -7.584 -0.112 1.00 0.00 O ATOM 1849 H GLU A 225 8.649 -10.407 0.214 1.00 0.00 H ATOM 1850 HA GLU A 225 9.528 -7.787 -0.672 1.00 0.00 H ATOM 1851 HB2 GLU A 225 10.379 -9.300 1.365 1.00 0.00 H ATOM 1852 HB3 GLU A 225 11.487 -9.881 0.122 1.00 0.00 H ATOM 1853 HG2 GLU A 225 11.572 -7.128 -0.142 1.00 0.00 H ATOM 1854 HG3 GLU A 225 11.486 -7.389 1.599 1.00 0.00 H ATOM 1855 N LEU A 226 10.088 -8.413 -3.006 1.00 0.00 N ATOM 1856 CA LEU A 226 10.533 -8.690 -4.371 1.00 0.00 C ATOM 1857 C LEU A 226 11.950 -9.261 -4.388 1.00 0.00 C ATOM 1858 O LEU A 226 12.188 -10.230 -5.139 1.00 0.00 O ATOM 1859 CB LEU A 226 10.478 -7.412 -5.213 1.00 0.00 C ATOM 1860 CG LEU A 226 11.457 -6.312 -4.787 1.00 0.00 C ATOM 1861 CD1 LEU A 226 12.717 -6.355 -5.639 1.00 0.00 C ATOM 1862 CD2 LEU A 226 10.798 -4.942 -4.876 1.00 0.00 C ATOM 1863 OXT LEU A 226 12.809 -8.733 -3.650 1.00 0.00 O ATOM 1864 H LEU A 226 9.613 -7.575 -2.823 1.00 0.00 H ATOM 1865 HA LEU A 226 9.860 -9.419 -4.797 1.00 0.00 H ATOM 1866 HB2 LEU A 226 10.689 -7.675 -6.243 1.00 0.00 H ATOM 1867 HB3 LEU A 226 9.474 -7.012 -5.156 1.00 0.00 H ATOM 1868 HG LEU A 226 11.746 -6.477 -3.759 1.00 0.00 H ATOM 1869 HD11 LEU A 226 13.526 -5.873 -5.110 1.00 0.00 H ATOM 1870 HD12 LEU A 226 12.539 -5.840 -6.571 1.00 0.00 H ATOM 1871 HD13 LEU A 226 12.981 -7.383 -5.840 1.00 0.00 H ATOM 1872 HD21 LEU A 226 9.755 -5.026 -4.610 1.00 0.00 H ATOM 1873 HD22 LEU A 226 10.884 -4.565 -5.883 1.00 0.00 H ATOM 1874 HD23 LEU A 226 11.289 -4.263 -4.195 1.00 0.00 H TER 1875 LEU A 226