ATOM 1 N ASP A 1 -5.324 23.852 2.787 1.00 0.00 N ATOM 2 CA ASP A 1 -5.932 24.377 1.548 1.00 0.00 C ATOM 3 C ASP A 1 -5.456 23.598 0.358 1.00 0.00 C ATOM 4 O ASP A 1 -4.592 22.786 0.575 1.00 0.00 O ATOM 5 CB ASP A 1 -5.531 25.834 1.322 1.00 0.00 C ATOM 6 CG ASP A 1 -4.070 25.853 0.849 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.193 25.314 1.567 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.834 26.252 -0.312 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.432 22.843 2.811 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.338 24.079 2.768 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.747 24.257 3.611 1.00 0.00 H ATOM 12 HA ASP A 1 -6.980 24.174 1.610 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.167 26.271 0.554 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.656 26.402 2.236 1.00 0.00 H ATOM 15 N VAL A 2 -5.912 23.830 -0.875 1.00 0.00 N ATOM 16 CA VAL A 2 -5.536 22.930 -1.973 1.00 0.00 C ATOM 17 C VAL A 2 -4.013 22.767 -2.106 1.00 0.00 C ATOM 18 O VAL A 2 -3.566 21.690 -2.472 1.00 0.00 O ATOM 19 CB VAL A 2 -6.235 23.317 -3.295 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.907 22.339 -4.433 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.764 23.317 -3.133 1.00 0.00 C ATOM 22 H VAL A 2 -6.573 24.577 -1.050 1.00 0.00 H ATOM 23 HA VAL A 2 -5.888 21.944 -1.680 1.00 0.00 H ATOM 24 HB VAL A 2 -5.918 24.317 -3.589 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.116 21.314 -4.126 1.00 0.00 H ATOM 26 HG12 VAL A 2 -6.508 22.577 -5.308 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.855 22.422 -4.711 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.237 23.600 -4.074 1.00 0.00 H ATOM 29 HG22 VAL A 2 -8.115 22.326 -2.845 1.00 0.00 H ATOM 30 HG23 VAL A 2 -8.066 24.035 -2.377 1.00 0.00 H ATOM 31 N ALA A 3 -3.202 23.753 -1.721 1.00 0.00 N ATOM 32 CA ALA A 3 -1.757 23.610 -1.696 1.00 0.00 C ATOM 33 C ALA A 3 -1.336 22.580 -0.639 1.00 0.00 C ATOM 34 O ALA A 3 -0.705 21.570 -0.966 1.00 0.00 O ATOM 35 CB ALA A 3 -1.082 24.968 -1.488 1.00 0.00 C ATOM 36 H ALA A 3 -3.623 24.577 -1.329 1.00 0.00 H ATOM 37 HA ALA A 3 -1.462 23.231 -2.662 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.003 24.846 -1.564 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.411 25.667 -2.257 1.00 0.00 H ATOM 40 HB3 ALA A 3 -1.326 25.365 -0.506 1.00 0.00 H ATOM 41 N SER A 4 -1.658 22.837 0.629 1.00 0.00 N ATOM 42 CA SER A 4 -1.363 21.917 1.728 1.00 0.00 C ATOM 43 C SER A 4 -2.071 20.581 1.505 1.00 0.00 C ATOM 44 O SER A 4 -1.443 19.529 1.543 1.00 0.00 O ATOM 45 CB SER A 4 -1.759 22.547 3.061 1.00 0.00 C ATOM 46 OG SER A 4 -1.431 21.729 4.172 1.00 0.00 O ATOM 47 H SER A 4 -2.208 23.676 0.790 1.00 0.00 H ATOM 48 HA SER A 4 -0.293 21.740 1.754 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.250 23.501 3.156 1.00 0.00 H ATOM 50 HB3 SER A 4 -2.827 22.718 3.050 1.00 0.00 H ATOM 51 HG SER A 4 -1.374 22.305 4.964 1.00 0.00 H ATOM 52 N ASP A 5 -3.373 20.597 1.248 1.00 0.00 N ATOM 53 CA ASP A 5 -4.194 19.431 1.026 1.00 0.00 C ATOM 54 C ASP A 5 -3.707 18.577 -0.138 1.00 0.00 C ATOM 55 O ASP A 5 -3.836 17.355 -0.047 1.00 0.00 O ATOM 56 CB ASP A 5 -5.662 19.839 0.838 1.00 0.00 C ATOM 57 CG ASP A 5 -6.350 20.269 2.136 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.755 21.019 2.946 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.495 19.841 2.395 1.00 0.00 O ATOM 60 H ASP A 5 -3.905 21.475 1.288 1.00 0.00 H ATOM 61 HA ASP A 5 -4.115 18.827 1.919 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.727 20.639 0.109 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.205 18.998 0.416 1.00 0.00 H ATOM 64 N ALA A 6 -3.172 19.157 -1.219 1.00 0.00 N ATOM 65 CA ALA A 6 -2.572 18.393 -2.309 1.00 0.00 C ATOM 66 C ALA A 6 -1.186 17.864 -1.927 1.00 0.00 C ATOM 67 O ALA A 6 -0.810 16.774 -2.361 1.00 0.00 O ATOM 68 CB ALA A 6 -2.491 19.211 -3.592 1.00 0.00 C ATOM 69 H ALA A 6 -3.149 20.170 -1.297 1.00 0.00 H ATOM 70 HA ALA A 6 -3.224 17.547 -2.519 1.00 0.00 H ATOM 71 HB1 ALA A 6 -3.483 19.562 -3.876 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.819 20.058 -3.455 1.00 0.00 H ATOM 73 HB3 ALA A 6 -2.117 18.578 -4.392 1.00 0.00 H ATOM 74 N LYS A 7 -0.397 18.598 -1.131 1.00 0.00 N ATOM 75 CA LYS A 7 0.880 18.086 -0.620 1.00 0.00 C ATOM 76 C LYS A 7 0.585 16.840 0.193 1.00 0.00 C ATOM 77 O LYS A 7 1.141 15.776 -0.049 1.00 0.00 O ATOM 78 CB LYS A 7 1.577 19.128 0.264 1.00 0.00 C ATOM 79 CG LYS A 7 2.920 18.659 0.849 1.00 0.00 C ATOM 80 CD LYS A 7 3.934 18.115 -0.166 1.00 0.00 C ATOM 81 CE LYS A 7 5.291 17.926 0.519 1.00 0.00 C ATOM 82 NZ LYS A 7 5.349 16.739 1.398 1.00 0.00 N ATOM 83 H LYS A 7 -0.724 19.513 -0.833 1.00 0.00 H ATOM 84 HA LYS A 7 1.518 17.828 -1.464 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.697 20.035 -0.307 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.944 19.388 1.107 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.371 19.514 1.346 1.00 0.00 H ATOM 88 HG3 LYS A 7 2.730 17.896 1.605 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.594 17.171 -0.596 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.052 18.842 -0.969 1.00 0.00 H ATOM 91 HE2 LYS A 7 6.063 17.840 -0.246 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.508 18.818 1.109 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.441 15.875 0.872 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.166 16.802 1.997 1.00 0.00 H ATOM 95 HZ3 LYS A 7 4.557 16.676 2.035 1.00 0.00 H ATOM 96 N ALA A 8 -0.331 16.996 1.137 1.00 0.00 N ATOM 97 CA ALA A 8 -0.871 15.937 1.964 1.00 0.00 C ATOM 98 C ALA A 8 -1.439 14.806 1.101 1.00 0.00 C ATOM 99 O ALA A 8 -1.275 13.645 1.460 1.00 0.00 O ATOM 100 CB ALA A 8 -1.924 16.522 2.900 1.00 0.00 C ATOM 101 H ALA A 8 -0.648 17.956 1.246 1.00 0.00 H ATOM 102 HA ALA A 8 -0.062 15.536 2.576 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.699 17.013 2.322 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.362 15.727 3.502 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.454 17.254 3.555 1.00 0.00 H ATOM 106 N ALA A 9 -2.078 15.095 -0.036 1.00 0.00 N ATOM 107 CA ALA A 9 -2.535 14.084 -0.966 1.00 0.00 C ATOM 108 C ALA A 9 -1.358 13.299 -1.562 1.00 0.00 C ATOM 109 O ALA A 9 -1.461 12.088 -1.741 1.00 0.00 O ATOM 110 CB ALA A 9 -3.418 14.686 -2.065 1.00 0.00 C ATOM 111 H ALA A 9 -2.394 16.028 -0.221 1.00 0.00 H ATOM 112 HA ALA A 9 -3.156 13.429 -0.374 1.00 0.00 H ATOM 113 HB1 ALA A 9 -2.832 15.319 -2.726 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.845 13.879 -2.659 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.234 15.258 -1.625 1.00 0.00 H ATOM 116 N ALA A 10 -0.236 13.947 -1.893 1.00 0.00 N ATOM 117 CA ALA A 10 0.956 13.234 -2.346 1.00 0.00 C ATOM 118 C ALA A 10 1.550 12.426 -1.192 1.00 0.00 C ATOM 119 O ALA A 10 2.070 11.334 -1.413 1.00 0.00 O ATOM 120 CB ALA A 10 1.992 14.187 -2.945 1.00 0.00 C ATOM 121 H ALA A 10 -0.192 14.951 -1.760 1.00 0.00 H ATOM 122 HA ALA A 10 0.663 12.537 -3.131 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.898 13.633 -3.190 1.00 0.00 H ATOM 124 HB2 ALA A 10 1.594 14.607 -3.866 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.243 14.983 -2.245 1.00 0.00 H ATOM 126 N GLU A 11 1.479 12.922 0.042 1.00 0.00 N ATOM 127 CA GLU A 11 1.888 12.201 1.225 1.00 0.00 C ATOM 128 C GLU A 11 0.977 10.988 1.463 1.00 0.00 C ATOM 129 O GLU A 11 1.441 9.955 1.946 1.00 0.00 O ATOM 130 CB GLU A 11 1.955 13.172 2.412 1.00 0.00 C ATOM 131 CG GLU A 11 3.146 14.129 2.243 1.00 0.00 C ATOM 132 CD GLU A 11 3.662 14.727 3.548 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.093 13.952 4.435 1.00 0.00 O ATOM 134 OE2 GLU A 11 3.804 15.974 3.624 1.00 0.00 O ATOM 135 H GLU A 11 1.171 13.868 0.200 1.00 0.00 H ATOM 136 HA GLU A 11 2.889 11.831 1.034 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.033 13.735 2.501 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.067 12.600 3.319 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.972 13.582 1.797 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.882 14.932 1.557 1.00 0.00 H ATOM 141 N LEU A 12 -0.302 11.069 1.086 1.00 0.00 N ATOM 142 CA LEU A 12 -1.235 9.960 1.127 1.00 0.00 C ATOM 143 C LEU A 12 -0.793 8.913 0.108 1.00 0.00 C ATOM 144 O LEU A 12 -0.676 7.739 0.440 1.00 0.00 O ATOM 145 CB LEU A 12 -2.669 10.419 0.902 1.00 0.00 C ATOM 146 CG LEU A 12 -3.675 9.279 1.142 1.00 0.00 C ATOM 147 CD1 LEU A 12 -3.493 8.495 2.453 1.00 0.00 C ATOM 148 CD2 LEU A 12 -5.042 9.935 1.197 1.00 0.00 C ATOM 149 H LEU A 12 -0.671 11.964 0.810 1.00 0.00 H ATOM 150 HA LEU A 12 -1.229 9.567 2.129 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.877 11.236 1.593 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.795 10.785 -0.115 1.00 0.00 H ATOM 153 HG LEU A 12 -3.644 8.583 0.304 1.00 0.00 H ATOM 154 HD11 LEU A 12 -3.425 9.185 3.295 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.341 7.827 2.607 1.00 0.00 H ATOM 156 HD13 LEU A 12 -2.593 7.882 2.416 1.00 0.00 H ATOM 157 HD21 LEU A 12 -5.082 10.607 2.055 1.00 0.00 H ATOM 158 HD22 LEU A 12 -5.201 10.495 0.277 1.00 0.00 H ATOM 159 HD23 LEU A 12 -5.798 9.160 1.293 1.00 0.00 H ATOM 160 N VAL A 13 -0.493 9.334 -1.120 1.00 0.00 N ATOM 161 CA VAL A 13 0.057 8.504 -2.184 1.00 0.00 C ATOM 162 C VAL A 13 1.398 7.877 -1.776 1.00 0.00 C ATOM 163 O VAL A 13 1.679 6.759 -2.207 1.00 0.00 O ATOM 164 CB VAL A 13 0.130 9.344 -3.463 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.962 8.740 -4.598 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.271 9.625 -4.020 1.00 0.00 C ATOM 167 H VAL A 13 -0.688 10.297 -1.360 1.00 0.00 H ATOM 168 HA VAL A 13 -0.642 7.707 -2.382 1.00 0.00 H ATOM 169 HB VAL A 13 0.581 10.274 -3.176 1.00 0.00 H ATOM 170 HG11 VAL A 13 1.997 8.605 -4.282 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.534 7.783 -4.896 1.00 0.00 H ATOM 172 HG13 VAL A 13 0.957 9.420 -5.449 1.00 0.00 H ATOM 173 HG21 VAL A 13 -1.923 10.032 -3.249 1.00 0.00 H ATOM 174 HG22 VAL A 13 -1.216 10.338 -4.838 1.00 0.00 H ATOM 175 HG23 VAL A 13 -1.702 8.699 -4.399 1.00 0.00 H ATOM 176 N ALA A 14 2.217 8.544 -0.953 1.00 0.00 N ATOM 177 CA ALA A 14 3.452 8.001 -0.400 1.00 0.00 C ATOM 178 C ALA A 14 3.140 6.895 0.610 1.00 0.00 C ATOM 179 O ALA A 14 3.667 5.787 0.495 1.00 0.00 O ATOM 180 CB ALA A 14 4.298 9.097 0.256 1.00 0.00 C ATOM 181 H ALA A 14 1.980 9.500 -0.730 1.00 0.00 H ATOM 182 HA ALA A 14 4.019 7.577 -1.223 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.619 9.824 -0.485 1.00 0.00 H ATOM 184 HB2 ALA A 14 3.739 9.601 1.040 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.180 8.645 0.706 1.00 0.00 H ATOM 186 N ALA A 15 2.242 7.171 1.561 1.00 0.00 N ATOM 187 CA ALA A 15 1.774 6.193 2.533 1.00 0.00 C ATOM 188 C ALA A 15 1.214 4.967 1.806 1.00 0.00 C ATOM 189 O ALA A 15 1.440 3.833 2.230 1.00 0.00 O ATOM 190 CB ALA A 15 0.731 6.834 3.454 1.00 0.00 C ATOM 191 H ALA A 15 1.889 8.119 1.633 1.00 0.00 H ATOM 192 HA ALA A 15 2.627 5.883 3.135 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.328 6.080 4.126 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.201 7.616 4.050 1.00 0.00 H ATOM 195 HB3 ALA A 15 -0.089 7.258 2.878 1.00 0.00 H ATOM 196 N ASN A 16 0.494 5.195 0.708 1.00 0.00 N ATOM 197 CA ASN A 16 -0.018 4.183 -0.203 1.00 0.00 C ATOM 198 C ASN A 16 1.076 3.480 -0.989 1.00 0.00 C ATOM 199 O ASN A 16 0.979 2.274 -1.167 1.00 0.00 O ATOM 200 CB ASN A 16 -1.101 4.761 -1.123 1.00 0.00 C ATOM 201 CG ASN A 16 -2.440 4.786 -0.413 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.214 3.842 -0.529 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.723 5.806 0.364 1.00 0.00 N ATOM 204 H ASN A 16 0.320 6.170 0.487 1.00 0.00 H ATOM 205 HA ASN A 16 -0.498 3.413 0.404 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.827 5.768 -1.422 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.194 4.203 -2.044 1.00 0.00 H ATOM 208 HD21 ASN A 16 -2.064 6.573 0.414 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.590 5.798 0.895 1.00 0.00 H ATOM 210 N ALA A 17 2.132 4.165 -1.426 1.00 0.00 N ATOM 211 CA ALA A 17 3.250 3.534 -2.117 1.00 0.00 C ATOM 212 C ALA A 17 3.862 2.457 -1.225 1.00 0.00 C ATOM 213 O ALA A 17 4.118 1.344 -1.687 1.00 0.00 O ATOM 214 CB ALA A 17 4.303 4.572 -2.531 1.00 0.00 C ATOM 215 H ALA A 17 2.166 5.167 -1.274 1.00 0.00 H ATOM 216 HA ALA A 17 2.860 3.051 -3.011 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.748 5.036 -1.653 1.00 0.00 H ATOM 218 HB2 ALA A 17 5.094 4.077 -3.092 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.855 5.343 -3.156 1.00 0.00 H ATOM 220 N LYS A 18 4.071 2.782 0.052 1.00 0.00 N ATOM 221 CA LYS A 18 4.542 1.845 1.059 1.00 0.00 C ATOM 222 C LYS A 18 3.502 0.757 1.294 1.00 0.00 C ATOM 223 O LYS A 18 3.720 -0.400 0.945 1.00 0.00 O ATOM 224 CB LYS A 18 4.828 2.641 2.345 1.00 0.00 C ATOM 225 CG LYS A 18 5.400 1.826 3.513 1.00 0.00 C ATOM 226 CD LYS A 18 6.854 1.398 3.294 1.00 0.00 C ATOM 227 CE LYS A 18 7.413 0.887 4.625 1.00 0.00 C ATOM 228 NZ LYS A 18 8.789 0.372 4.496 1.00 0.00 N ATOM 229 H LYS A 18 3.857 3.736 0.331 1.00 0.00 H ATOM 230 HA LYS A 18 5.452 1.371 0.696 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.505 3.454 2.107 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.906 3.105 2.689 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.353 2.445 4.408 1.00 0.00 H ATOM 234 HG3 LYS A 18 4.782 0.948 3.691 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.890 0.611 2.539 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.444 2.254 2.961 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.400 1.705 5.349 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.768 0.093 4.997 1.00 0.00 H ATOM 239 HZ1 LYS A 18 9.111 0.024 5.391 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.819 -0.398 3.837 1.00 0.00 H ATOM 241 HZ3 LYS A 18 9.417 1.110 4.181 1.00 0.00 H ATOM 242 N ALA A 19 2.352 1.144 1.838 1.00 0.00 N ATOM 243 CA ALA A 19 1.302 0.242 2.261 1.00 0.00 C ATOM 244 C ALA A 19 0.826 -0.725 1.187 1.00 0.00 C ATOM 245 O ALA A 19 0.579 -1.889 1.503 1.00 0.00 O ATOM 246 CB ALA A 19 0.112 1.022 2.814 1.00 0.00 C ATOM 247 H ALA A 19 2.285 2.110 2.123 1.00 0.00 H ATOM 248 HA ALA A 19 1.746 -0.331 3.066 1.00 0.00 H ATOM 249 HB1 ALA A 19 0.448 1.659 3.626 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.340 1.632 2.031 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.633 0.326 3.197 1.00 0.00 H ATOM 252 N ALA A 20 0.664 -0.262 -0.051 1.00 0.00 N ATOM 253 CA ALA A 20 0.194 -1.100 -1.135 1.00 0.00 C ATOM 254 C ALA A 20 1.280 -2.089 -1.554 1.00 0.00 C ATOM 255 O ALA A 20 0.942 -3.230 -1.867 1.00 0.00 O ATOM 256 CB ALA A 20 -0.254 -0.249 -2.327 1.00 0.00 C ATOM 257 H ALA A 20 0.858 0.712 -0.256 1.00 0.00 H ATOM 258 HA ALA A 20 -0.669 -1.659 -0.773 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.592 0.311 -2.718 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.642 -0.892 -3.116 1.00 0.00 H ATOM 261 HB3 ALA A 20 -1.039 0.442 -2.016 1.00 0.00 H ATOM 262 N ALA A 21 2.558 -1.690 -1.550 1.00 0.00 N ATOM 263 CA ALA A 21 3.655 -2.594 -1.874 1.00 0.00 C ATOM 264 C ALA A 21 3.816 -3.651 -0.782 1.00 0.00 C ATOM 265 O ALA A 21 4.080 -4.821 -1.060 1.00 0.00 O ATOM 266 CB ALA A 21 4.941 -1.790 -2.069 1.00 0.00 C ATOM 267 H ALA A 21 2.806 -0.762 -1.218 1.00 0.00 H ATOM 268 HA ALA A 21 3.419 -3.109 -2.799 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.816 -1.097 -2.900 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.182 -1.234 -1.162 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.767 -2.461 -2.296 1.00 0.00 H ATOM 272 N GLU A 22 3.649 -3.247 0.470 1.00 0.00 N ATOM 273 CA GLU A 22 3.635 -4.103 1.639 1.00 0.00 C ATOM 274 C GLU A 22 2.495 -5.118 1.531 1.00 0.00 C ATOM 275 O GLU A 22 2.674 -6.301 1.836 1.00 0.00 O ATOM 276 CB GLU A 22 3.443 -3.221 2.875 1.00 0.00 C ATOM 277 CG GLU A 22 4.733 -2.541 3.336 1.00 0.00 C ATOM 278 CD GLU A 22 4.499 -1.709 4.595 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.380 -1.176 4.792 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.445 -1.580 5.404 1.00 0.00 O ATOM 281 H GLU A 22 3.537 -2.255 0.622 1.00 0.00 H ATOM 282 HA GLU A 22 4.582 -4.630 1.705 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.703 -2.459 2.653 1.00 0.00 H ATOM 284 HB3 GLU A 22 3.051 -3.816 3.692 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.476 -3.309 3.547 1.00 0.00 H ATOM 286 HG3 GLU A 22 5.125 -1.899 2.548 1.00 0.00 H ATOM 287 N LEU A 23 1.313 -4.663 1.111 1.00 0.00 N ATOM 288 CA LEU A 23 0.145 -5.498 0.935 1.00 0.00 C ATOM 289 C LEU A 23 0.372 -6.492 -0.205 1.00 0.00 C ATOM 290 O LEU A 23 0.145 -7.677 -0.013 1.00 0.00 O ATOM 291 CB LEU A 23 -1.118 -4.630 0.815 1.00 0.00 C ATOM 292 CG LEU A 23 -2.426 -5.448 0.832 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.579 -4.642 1.441 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.866 -5.854 -0.570 1.00 0.00 C ATOM 295 H LEU A 23 1.189 -3.670 0.976 1.00 0.00 H ATOM 296 HA LEU A 23 0.048 -6.063 1.847 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.127 -3.959 1.675 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.064 -4.019 -0.080 1.00 0.00 H ATOM 299 HG LEU A 23 -2.282 -6.349 1.429 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.770 -3.747 0.852 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.483 -5.251 1.464 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.331 -4.344 2.457 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.037 -6.288 -1.117 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.665 -6.590 -0.488 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.228 -4.988 -1.122 1.00 0.00 H ATOM 306 N VAL A 24 0.880 -6.056 -1.360 1.00 0.00 N ATOM 307 CA VAL A 24 1.259 -6.921 -2.482 1.00 0.00 C ATOM 308 C VAL A 24 2.311 -7.954 -2.047 1.00 0.00 C ATOM 309 O VAL A 24 2.266 -9.102 -2.504 1.00 0.00 O ATOM 310 CB VAL A 24 1.723 -6.061 -3.671 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.444 -6.838 -4.782 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.522 -5.361 -4.321 1.00 0.00 C ATOM 313 H VAL A 24 1.013 -5.060 -1.463 1.00 0.00 H ATOM 314 HA VAL A 24 0.377 -7.454 -2.814 1.00 0.00 H ATOM 315 HB VAL A 24 2.400 -5.313 -3.280 1.00 0.00 H ATOM 316 HG11 VAL A 24 3.373 -7.266 -4.406 1.00 0.00 H ATOM 317 HG12 VAL A 24 1.805 -7.634 -5.164 1.00 0.00 H ATOM 318 HG13 VAL A 24 2.697 -6.161 -5.597 1.00 0.00 H ATOM 319 HG21 VAL A 24 -0.079 -4.860 -3.570 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.877 -4.620 -5.035 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.105 -6.085 -4.839 1.00 0.00 H ATOM 322 N ALA A 25 3.244 -7.589 -1.163 1.00 0.00 N ATOM 323 CA ALA A 25 4.226 -8.528 -0.653 1.00 0.00 C ATOM 324 C ALA A 25 3.538 -9.649 0.128 1.00 0.00 C ATOM 325 O ALA A 25 3.755 -10.823 -0.179 1.00 0.00 O ATOM 326 CB ALA A 25 5.292 -7.827 0.188 1.00 0.00 C ATOM 327 H ALA A 25 3.300 -6.620 -0.874 1.00 0.00 H ATOM 328 HA ALA A 25 4.714 -8.956 -1.522 1.00 0.00 H ATOM 329 HB1 ALA A 25 6.013 -8.563 0.542 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.814 -7.103 -0.431 1.00 0.00 H ATOM 331 HB3 ALA A 25 4.848 -7.329 1.047 1.00 0.00 H ATOM 332 N ALA A 26 2.689 -9.291 1.095 1.00 0.00 N ATOM 333 CA ALA A 26 1.899 -10.235 1.877 1.00 0.00 C ATOM 334 C ALA A 26 0.952 -11.049 0.988 1.00 0.00 C ATOM 335 O ALA A 26 0.777 -12.249 1.197 1.00 0.00 O ATOM 336 CB ALA A 26 1.114 -9.463 2.937 1.00 0.00 C ATOM 337 H ALA A 26 2.570 -8.303 1.285 1.00 0.00 H ATOM 338 HA ALA A 26 2.583 -10.919 2.378 1.00 0.00 H ATOM 339 HB1 ALA A 26 1.813 -8.966 3.608 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.465 -8.728 2.460 1.00 0.00 H ATOM 341 HB3 ALA A 26 0.507 -10.151 3.519 1.00 0.00 H ATOM 342 N ASN A 27 0.373 -10.417 -0.033 1.00 0.00 N ATOM 343 CA ASN A 27 -0.475 -11.048 -1.036 1.00 0.00 C ATOM 344 C ASN A 27 0.266 -12.167 -1.747 1.00 0.00 C ATOM 345 O ASN A 27 -0.373 -13.157 -2.090 1.00 0.00 O ATOM 346 CB ASN A 27 -0.983 -10.033 -2.077 1.00 0.00 C ATOM 347 CG ASN A 27 -2.186 -9.219 -1.629 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.693 -9.372 -0.523 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.704 -8.367 -2.496 1.00 0.00 N ATOM 350 H ASN A 27 0.496 -9.412 -0.084 1.00 0.00 H ATOM 351 HA ASN A 27 -1.336 -11.485 -0.529 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.177 -9.366 -2.334 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.252 -10.544 -2.998 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.298 -8.224 -3.417 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.485 -7.788 -2.212 1.00 0.00 H ATOM 356 N ALA A 28 1.583 -12.056 -1.951 1.00 0.00 N ATOM 357 CA ALA A 28 2.364 -13.144 -2.522 1.00 0.00 C ATOM 358 C ALA A 28 2.283 -14.372 -1.616 1.00 0.00 C ATOM 359 O ALA A 28 2.049 -15.479 -2.102 1.00 0.00 O ATOM 360 CB ALA A 28 3.825 -12.735 -2.711 1.00 0.00 C ATOM 361 H ALA A 28 2.056 -11.213 -1.648 1.00 0.00 H ATOM 362 HA ALA A 28 1.941 -13.392 -3.496 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.313 -13.460 -3.361 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.889 -11.744 -3.157 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.342 -12.735 -1.753 1.00 0.00 H ATOM 366 N LYS A 29 2.467 -14.184 -0.306 1.00 0.00 N ATOM 367 CA LYS A 29 2.373 -15.265 0.659 1.00 0.00 C ATOM 368 C LYS A 29 0.989 -15.885 0.598 1.00 0.00 C ATOM 369 O LYS A 29 0.858 -17.073 0.331 1.00 0.00 O ATOM 370 CB LYS A 29 2.695 -14.771 2.071 1.00 0.00 C ATOM 371 CG LYS A 29 2.967 -15.999 2.939 1.00 0.00 C ATOM 372 CD LYS A 29 3.371 -15.653 4.371 1.00 0.00 C ATOM 373 CE LYS A 29 3.301 -16.913 5.238 1.00 0.00 C ATOM 374 NZ LYS A 29 4.120 -18.026 4.718 1.00 0.00 N ATOM 375 H LYS A 29 2.609 -13.245 0.040 1.00 0.00 H ATOM 376 HA LYS A 29 3.105 -16.016 0.376 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.566 -14.128 2.035 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.861 -14.208 2.487 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.070 -16.619 2.969 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.777 -16.563 2.481 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.379 -15.237 4.381 1.00 0.00 H ATOM 382 HD3 LYS A 29 2.681 -14.914 4.780 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.623 -16.665 6.250 1.00 0.00 H ATOM 384 HE3 LYS A 29 2.260 -17.237 5.276 1.00 0.00 H ATOM 385 HZ1 LYS A 29 3.867 -18.270 3.762 1.00 0.00 H ATOM 386 HZ2 LYS A 29 5.111 -17.803 4.720 1.00 0.00 H ATOM 387 HZ3 LYS A 29 3.980 -18.868 5.264 1.00 0.00 H ATOM 388 N ALA A 30 -0.036 -15.067 0.821 1.00 0.00 N ATOM 389 CA ALA A 30 -1.418 -15.488 0.830 1.00 0.00 C ATOM 390 C ALA A 30 -1.804 -16.221 -0.459 1.00 0.00 C ATOM 391 O ALA A 30 -2.541 -17.201 -0.398 1.00 0.00 O ATOM 392 CB ALA A 30 -2.324 -14.278 1.058 1.00 0.00 C ATOM 393 H ALA A 30 0.182 -14.150 1.175 1.00 0.00 H ATOM 394 HA ALA A 30 -1.511 -16.166 1.674 1.00 0.00 H ATOM 395 HB1 ALA A 30 -3.354 -14.622 1.148 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.046 -13.763 1.974 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.249 -13.586 0.219 1.00 0.00 H ATOM 398 N ALA A 31 -1.297 -15.783 -1.616 1.00 0.00 N ATOM 399 CA ALA A 31 -1.526 -16.445 -2.890 1.00 0.00 C ATOM 400 C ALA A 31 -0.883 -17.830 -2.892 1.00 0.00 C ATOM 401 O ALA A 31 -1.544 -18.801 -3.257 1.00 0.00 O ATOM 402 CB ALA A 31 -0.971 -15.598 -4.037 1.00 0.00 C ATOM 403 H ALA A 31 -0.721 -14.951 -1.609 1.00 0.00 H ATOM 404 HA ALA A 31 -2.602 -16.559 -3.032 1.00 0.00 H ATOM 405 HB1 ALA A 31 0.106 -15.470 -3.934 1.00 0.00 H ATOM 406 HB2 ALA A 31 -1.184 -16.091 -4.986 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.450 -14.623 -4.041 1.00 0.00 H ATOM 408 N ALA A 32 0.390 -17.932 -2.492 1.00 0.00 N ATOM 409 CA ALA A 32 1.105 -19.192 -2.414 1.00 0.00 C ATOM 410 C ALA A 32 0.367 -20.165 -1.492 1.00 0.00 C ATOM 411 O ALA A 32 0.167 -21.325 -1.859 1.00 0.00 O ATOM 412 CB ALA A 32 2.552 -18.976 -1.952 1.00 0.00 C ATOM 413 H ALA A 32 0.881 -17.110 -2.175 1.00 0.00 H ATOM 414 HA ALA A 32 1.117 -19.594 -3.421 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.574 -18.547 -0.951 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.070 -19.935 -1.926 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.074 -18.315 -2.642 1.00 0.00 H ATOM 418 N GLU A 33 -0.073 -19.676 -0.334 1.00 0.00 N ATOM 419 CA GLU A 33 -0.893 -20.384 0.623 1.00 0.00 C ATOM 420 C GLU A 33 -2.204 -20.838 -0.021 1.00 0.00 C ATOM 421 O GLU A 33 -2.574 -22.001 0.123 1.00 0.00 O ATOM 422 CB GLU A 33 -1.127 -19.469 1.837 1.00 0.00 C ATOM 423 CG GLU A 33 0.069 -19.487 2.804 1.00 0.00 C ATOM 424 CD GLU A 33 -0.243 -18.970 4.214 1.00 0.00 C ATOM 425 OE1 GLU A 33 -1.416 -18.708 4.571 1.00 0.00 O ATOM 426 OE2 GLU A 33 0.693 -18.972 5.051 1.00 0.00 O ATOM 427 H GLU A 33 0.159 -18.721 -0.084 1.00 0.00 H ATOM 428 HA GLU A 33 -0.360 -21.280 0.945 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.304 -18.447 1.511 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.023 -19.789 2.346 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.416 -20.517 2.911 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.886 -18.903 2.380 1.00 0.00 H ATOM 433 N ALA A 34 -2.890 -19.971 -0.770 1.00 0.00 N ATOM 434 CA ALA A 34 -4.142 -20.307 -1.436 1.00 0.00 C ATOM 435 C ALA A 34 -3.961 -21.442 -2.450 1.00 0.00 C ATOM 436 O ALA A 34 -4.910 -22.198 -2.665 1.00 0.00 O ATOM 437 CB ALA A 34 -4.765 -19.072 -2.097 1.00 0.00 C ATOM 438 H ALA A 34 -2.549 -19.019 -0.848 1.00 0.00 H ATOM 439 HA ALA A 34 -4.837 -20.654 -0.671 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.957 -18.304 -1.349 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.103 -18.669 -2.860 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.713 -19.346 -2.561 1.00 0.00 H ATOM 443 N VAL A 35 -2.789 -21.597 -3.077 1.00 0.00 N ATOM 444 CA VAL A 35 -2.526 -22.742 -3.950 1.00 0.00 C ATOM 445 C VAL A 35 -2.487 -24.000 -3.083 1.00 0.00 C ATOM 446 O VAL A 35 -3.231 -24.948 -3.349 1.00 0.00 O ATOM 447 CB VAL A 35 -1.230 -22.552 -4.763 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.874 -23.761 -5.639 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.341 -21.330 -5.678 1.00 0.00 C ATOM 450 H VAL A 35 -2.043 -20.935 -2.894 1.00 0.00 H ATOM 451 HA VAL A 35 -3.354 -22.843 -4.646 1.00 0.00 H ATOM 452 HB VAL A 35 -0.408 -22.392 -4.075 1.00 0.00 H ATOM 453 HG11 VAL A 35 -1.653 -23.928 -6.380 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.071 -23.581 -6.153 1.00 0.00 H ATOM 455 HG13 VAL A 35 -0.759 -24.656 -5.028 1.00 0.00 H ATOM 456 HG21 VAL A 35 -2.252 -21.380 -6.274 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.347 -20.423 -5.085 1.00 0.00 H ATOM 458 HG23 VAL A 35 -0.481 -21.293 -6.339 1.00 0.00 H ATOM 459 N ALA A 36 -1.659 -23.989 -2.034 1.00 0.00 N ATOM 460 CA ALA A 36 -1.458 -25.116 -1.130 1.00 0.00 C ATOM 461 C ALA A 36 -2.750 -25.518 -0.405 1.00 0.00 C ATOM 462 O ALA A 36 -2.947 -26.693 -0.096 1.00 0.00 O ATOM 463 CB ALA A 36 -0.355 -24.770 -0.124 1.00 0.00 C ATOM 464 H ALA A 36 -1.126 -23.142 -1.874 1.00 0.00 H ATOM 465 HA ALA A 36 -1.125 -25.970 -1.722 1.00 0.00 H ATOM 466 HB1 ALA A 36 0.563 -24.510 -0.652 1.00 0.00 H ATOM 467 HB2 ALA A 36 -0.663 -23.930 0.499 1.00 0.00 H ATOM 468 HB3 ALA A 36 -0.165 -25.634 0.512 1.00 0.00 H ATOM 469 N ARG A 37 -3.661 -24.572 -0.153 1.00 0.00 N ATOM 470 CA ARG A 37 -4.983 -24.835 0.420 1.00 0.00 C ATOM 471 C ARG A 37 -5.884 -25.636 -0.532 1.00 0.00 C ATOM 472 O ARG A 37 -6.921 -26.129 -0.085 1.00 0.00 O ATOM 473 CB ARG A 37 -5.652 -23.508 0.827 1.00 0.00 C ATOM 474 CG ARG A 37 -4.969 -22.811 2.024 1.00 0.00 C ATOM 475 CD ARG A 37 -5.902 -22.636 3.229 1.00 0.00 C ATOM 476 NE ARG A 37 -6.315 -23.925 3.810 1.00 0.00 N ATOM 477 CZ ARG A 37 -7.346 -24.115 4.640 1.00 0.00 C ATOM 478 NH1 ARG A 37 -8.076 -23.093 5.077 1.00 0.00 N ATOM 479 NH2 ARG A 37 -7.631 -25.346 5.031 1.00 0.00 N ATOM 480 H ARG A 37 -3.383 -23.611 -0.333 1.00 0.00 H ATOM 481 HA ARG A 37 -4.858 -25.445 1.312 1.00 0.00 H ATOM 482 HB2 ARG A 37 -5.641 -22.829 -0.025 1.00 0.00 H ATOM 483 HB3 ARG A 37 -6.699 -23.700 1.068 1.00 0.00 H ATOM 484 HG2 ARG A 37 -4.079 -23.359 2.336 1.00 0.00 H ATOM 485 HG3 ARG A 37 -4.654 -21.816 1.710 1.00 0.00 H ATOM 486 HD2 ARG A 37 -5.387 -22.052 3.993 1.00 0.00 H ATOM 487 HD3 ARG A 37 -6.782 -22.080 2.905 1.00 0.00 H ATOM 488 HE ARG A 37 -5.776 -24.740 3.536 1.00 0.00 H ATOM 489 HH11 ARG A 37 -7.862 -22.135 4.793 1.00 0.00 H ATOM 490 HH12 ARG A 37 -8.885 -23.210 5.683 1.00 0.00 H ATOM 491 HH21 ARG A 37 -7.081 -26.124 4.666 1.00 0.00 H ATOM 492 HH22 ARG A 37 -8.436 -25.566 5.615 1.00 0.00 H HETATM 493 N NH2 A 38 -5.537 -25.804 -1.805 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -4.674 -25.420 -2.167 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -6.185 -26.264 -2.432 1.00 0.00 H TER 496 NH2 A 38