ATOM 1 N LEU A 15 9.277 -3.451 -6.876 1.00 0.00 N ATOM 2 CA LEU A 15 8.666 -4.657 -7.408 1.00 0.00 C ATOM 3 C LEU A 15 7.720 -5.249 -6.362 1.00 0.00 C ATOM 4 O LEU A 15 6.532 -5.430 -6.626 1.00 0.00 O ATOM 5 CB LEU A 15 9.740 -5.636 -7.889 1.00 0.00 C ATOM 6 CG LEU A 15 9.854 -5.815 -9.405 1.00 0.00 C ATOM 7 CD1 LEU A 15 8.562 -6.389 -9.988 1.00 0.00 C ATOM 8 CD2 LEU A 15 10.256 -4.504 -10.083 1.00 0.00 C ATOM 9 H1 LEU A 15 10.139 -3.594 -6.390 1.00 0.00 H ATOM 10 HA LEU A 15 8.080 -4.370 -8.280 1.00 0.00 H ATOM 11 HB3 LEU A 15 9.542 -6.609 -7.442 1.00 0.00 H ATOM 12 HG LEU A 15 10.646 -6.537 -9.604 1.00 0.00 H ATOM 13 HD11 LEU A 15 8.678 -7.462 -10.144 1.00 0.00 H ATOM 14 HD12 LEU A 15 7.739 -6.211 -9.294 1.00 0.00 H ATOM 15 HD13 LEU A 15 8.346 -5.904 -10.939 1.00 0.00 H ATOM 16 HD21 LEU A 15 10.516 -3.766 -9.323 1.00 0.00 H ATOM 17 HD22 LEU A 15 11.116 -4.678 -10.728 1.00 0.00 H ATOM 18 HD23 LEU A 15 9.423 -4.133 -10.679 1.00 0.00 H ATOM 19 N ARG A 16 8.281 -5.533 -5.196 1.00 0.00 N ATOM 20 CA ARG A 16 7.503 -6.102 -4.109 1.00 0.00 C ATOM 21 C ARG A 16 6.489 -5.078 -3.591 1.00 0.00 C ATOM 22 O ARG A 16 5.308 -5.388 -3.442 1.00 0.00 O ATOM 23 CB ARG A 16 8.407 -6.542 -2.955 1.00 0.00 C ATOM 24 CG ARG A 16 8.660 -8.050 -3.003 1.00 0.00 C ATOM 25 CD ARG A 16 9.653 -8.404 -4.113 1.00 0.00 C ATOM 26 NE ARG A 16 10.952 -8.795 -3.523 1.00 0.00 N ATOM 27 CZ ARG A 16 12.045 -9.119 -4.247 1.00 0.00 C ATOM 28 NH1 ARG A 16 12.003 -9.102 -5.595 1.00 0.00 N ATOM 29 NH2 ARG A 16 13.156 -9.452 -3.614 1.00 0.00 N ATOM 30 H ARG A 16 9.248 -5.384 -4.989 1.00 0.00 H ATOM 31 HA ARG A 16 7.000 -6.965 -4.546 1.00 0.00 H ATOM 32 HB3 ARG A 16 7.944 -6.277 -2.004 1.00 0.00 H ATOM 33 HG3 ARG A 16 7.720 -8.576 -3.170 1.00 0.00 H ATOM 34 HD3 ARG A 16 9.787 -7.551 -4.777 1.00 0.00 H ATOM 35 HE ARG A 16 11.027 -8.820 -2.525 1.00 0.00 H ATOM 36 HH11 ARG A 16 11.158 -8.848 -6.066 1.00 0.00 H ATOM 37 HH12 ARG A 16 12.818 -9.344 -6.123 1.00 0.00 H ATOM 38 HH22 ARG A 16 14.006 -9.706 -4.074 1.00 0.00 H ATOM 39 N GLU A 17 6.988 -3.878 -3.331 1.00 0.00 N ATOM 40 CA GLU A 17 6.142 -2.808 -2.833 1.00 0.00 C ATOM 41 C GLU A 17 5.491 -2.060 -3.999 1.00 0.00 C ATOM 42 O GLU A 17 4.438 -1.445 -3.838 1.00 0.00 O ATOM 43 CB GLU A 17 6.934 -1.851 -1.942 1.00 0.00 C ATOM 44 CG GLU A 17 7.516 -2.585 -0.732 1.00 0.00 C ATOM 45 CD GLU A 17 8.584 -3.593 -1.163 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.259 -3.383 -2.180 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.699 -4.625 -0.398 1.00 0.00 O ATOM 48 H GLU A 17 7.950 -3.634 -3.455 1.00 0.00 H ATOM 49 HA GLU A 17 5.374 -3.300 -2.236 1.00 0.00 H ATOM 50 HB3 GLU A 17 6.287 -1.042 -1.604 1.00 0.00 H ATOM 51 HG3 GLU A 17 6.720 -3.099 -0.195 1.00 0.00 H ATOM 52 HE2 GLU A 17 8.856 -4.335 0.546 1.00 0.00 H ATOM 53 N ARG A 18 6.148 -2.135 -5.148 1.00 0.00 N ATOM 54 CA ARG A 18 5.647 -1.472 -6.340 1.00 0.00 C ATOM 55 C ARG A 18 4.324 -2.100 -6.782 1.00 0.00 C ATOM 56 O ARG A 18 3.454 -1.414 -7.315 1.00 0.00 O ATOM 57 CB ARG A 18 6.656 -1.567 -7.487 1.00 0.00 C ATOM 58 CG ARG A 18 7.560 -0.332 -7.526 1.00 0.00 C ATOM 59 CD ARG A 18 8.576 -0.433 -8.664 1.00 0.00 C ATOM 60 NE ARG A 18 8.923 0.919 -9.155 1.00 0.00 N ATOM 61 CZ ARG A 18 8.134 1.653 -9.969 1.00 0.00 C ATOM 62 NH1 ARG A 18 6.946 1.170 -10.391 1.00 0.00 N ATOM 63 NH2 ARG A 18 8.543 2.851 -10.347 1.00 0.00 N ATOM 64 H ARG A 18 7.005 -2.636 -5.270 1.00 0.00 H ATOM 65 HA ARG A 18 5.509 -0.431 -6.044 1.00 0.00 H ATOM 66 HB3 ARG A 18 6.126 -1.663 -8.434 1.00 0.00 H ATOM 67 HG3 ARG A 18 8.082 -0.231 -6.574 1.00 0.00 H ATOM 68 HD3 ARG A 18 8.166 -1.031 -9.478 1.00 0.00 H ATOM 69 HE ARG A 18 9.795 1.314 -8.866 1.00 0.00 H ATOM 70 HH11 ARG A 18 6.645 0.262 -10.100 1.00 0.00 H ATOM 71 HH12 ARG A 18 6.369 1.720 -10.994 1.00 0.00 H ATOM 72 HH22 ARG A 18 8.020 3.456 -10.947 1.00 0.00 H ATOM 73 N GLN A 19 4.213 -3.398 -6.541 1.00 0.00 N ATOM 74 CA GLN A 19 3.010 -4.127 -6.907 1.00 0.00 C ATOM 75 C GLN A 19 1.969 -4.028 -5.789 1.00 0.00 C ATOM 76 O GLN A 19 0.775 -3.907 -6.059 1.00 0.00 O ATOM 77 CB GLN A 19 3.331 -5.588 -7.229 1.00 0.00 C ATOM 78 CG GLN A 19 3.481 -6.413 -5.949 1.00 0.00 C ATOM 79 CD GLN A 19 4.053 -7.799 -6.252 1.00 0.00 C ATOM 80 OE1 GLN A 19 4.675 -8.031 -7.276 1.00 0.00 O ATOM 81 NE2 GLN A 19 3.809 -8.703 -5.308 1.00 0.00 N ATOM 82 H GLN A 19 4.926 -3.950 -6.107 1.00 0.00 H ATOM 83 HA GLN A 19 2.637 -3.638 -7.806 1.00 0.00 H ATOM 84 HB3 GLN A 19 4.252 -5.643 -7.811 1.00 0.00 H ATOM 85 HG3 GLN A 19 2.510 -6.514 -5.462 1.00 0.00 H ATOM 86 HE21 GLN A 19 3.293 -8.446 -4.491 1.00 0.00 H ATOM 87 HE22 GLN A 19 4.144 -9.639 -5.414 1.00 0.00 H ATOM 88 N VAL A 20 2.460 -4.083 -4.561 1.00 0.00 N ATOM 89 CA VAL A 20 1.588 -3.999 -3.403 1.00 0.00 C ATOM 90 C VAL A 20 1.097 -2.560 -3.241 1.00 0.00 C ATOM 91 O VAL A 20 -0.064 -2.331 -2.905 1.00 0.00 O ATOM 92 CB VAL A 20 2.314 -4.526 -2.162 1.00 0.00 C ATOM 93 CG1 VAL A 20 1.366 -4.598 -0.961 1.00 0.00 C ATOM 94 CG2 VAL A 20 2.950 -5.889 -2.438 1.00 0.00 C ATOM 95 H VAL A 20 3.433 -4.180 -4.350 1.00 0.00 H ATOM 96 HA VAL A 20 0.729 -4.645 -3.590 1.00 0.00 H ATOM 97 HB VAL A 20 3.112 -3.826 -1.918 1.00 0.00 H ATOM 98 HG11 VAL A 20 1.889 -4.259 -0.067 1.00 0.00 H ATOM 99 HG12 VAL A 20 0.503 -3.956 -1.141 1.00 0.00 H ATOM 100 HG13 VAL A 20 1.034 -5.625 -0.822 1.00 0.00 H ATOM 101 HG21 VAL A 20 3.864 -5.988 -1.850 1.00 0.00 H ATOM 102 HG22 VAL A 20 2.253 -6.680 -2.161 1.00 0.00 H ATOM 103 HG23 VAL A 20 3.190 -5.971 -3.498 1.00 0.00 H ATOM 104 N LEU A 21 2.004 -1.628 -3.487 1.00 0.00 N ATOM 105 CA LEU A 21 1.677 -0.216 -3.374 1.00 0.00 C ATOM 106 C LEU A 21 0.560 0.125 -4.362 1.00 0.00 C ATOM 107 O LEU A 21 -0.519 0.558 -3.959 1.00 0.00 O ATOM 108 CB LEU A 21 2.933 0.640 -3.547 1.00 0.00 C ATOM 109 CG LEU A 21 2.723 2.155 -3.506 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.735 2.542 -2.404 1.00 0.00 C ATOM 111 CD2 LEU A 21 4.058 2.890 -3.363 1.00 0.00 C ATOM 112 H LEU A 21 2.945 -1.822 -3.761 1.00 0.00 H ATOM 113 HA LEU A 21 1.309 -0.047 -2.363 1.00 0.00 H ATOM 114 HB3 LEU A 21 3.396 0.383 -4.501 1.00 0.00 H ATOM 115 HG LEU A 21 2.285 2.466 -4.454 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.730 3.625 -2.284 1.00 0.00 H ATOM 117 HD12 LEU A 21 0.736 2.202 -2.676 1.00 0.00 H ATOM 118 HD13 LEU A 21 2.034 2.074 -1.467 1.00 0.00 H ATOM 119 HD21 LEU A 21 4.637 2.773 -4.278 1.00 0.00 H ATOM 120 HD22 LEU A 21 3.871 3.949 -3.183 1.00 0.00 H ATOM 121 HD23 LEU A 21 4.615 2.471 -2.525 1.00 0.00 H ATOM 122 N LYS A 22 0.857 -0.082 -5.636 1.00 0.00 N ATOM 123 CA LYS A 22 -0.110 0.199 -6.685 1.00 0.00 C ATOM 124 C LYS A 22 -1.467 -0.385 -6.290 1.00 0.00 C ATOM 125 O LYS A 22 -2.508 0.214 -6.561 1.00 0.00 O ATOM 126 CB LYS A 22 0.405 -0.301 -8.035 1.00 0.00 C ATOM 127 CG LYS A 22 0.977 0.851 -8.865 1.00 0.00 C ATOM 128 CD LYS A 22 1.644 0.331 -10.141 1.00 0.00 C ATOM 129 CE LYS A 22 2.394 1.451 -10.863 1.00 0.00 C ATOM 130 NZ LYS A 22 3.036 0.937 -12.093 1.00 0.00 N ATOM 131 H LYS A 22 1.737 -0.433 -5.956 1.00 0.00 H ATOM 132 HA LYS A 22 -0.208 1.282 -6.758 1.00 0.00 H ATOM 133 HB3 LYS A 22 -0.406 -0.780 -8.584 1.00 0.00 H ATOM 134 HG3 LYS A 22 1.703 1.406 -8.271 1.00 0.00 H ATOM 135 HD3 LYS A 22 0.889 -0.092 -10.803 1.00 0.00 H ATOM 136 HE3 LYS A 22 3.150 1.876 -10.202 1.00 0.00 H ATOM 137 HZ1 LYS A 22 2.358 0.746 -12.823 1.00 0.00 H ATOM 138 HZ2 LYS A 22 3.704 1.595 -12.478 1.00 0.00 H ATOM 139 N LEU A 23 -1.415 -1.547 -5.656 1.00 0.00 N ATOM 140 CA LEU A 23 -2.628 -2.219 -5.222 1.00 0.00 C ATOM 141 C LEU A 23 -3.179 -1.514 -3.981 1.00 0.00 C ATOM 142 O LEU A 23 -4.328 -1.076 -3.970 1.00 0.00 O ATOM 143 CB LEU A 23 -2.370 -3.713 -5.018 1.00 0.00 C ATOM 144 CG LEU A 23 -3.563 -4.540 -4.536 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.326 -6.033 -4.772 1.00 0.00 C ATOM 146 CD2 LEU A 23 -3.887 -4.235 -3.072 1.00 0.00 C ATOM 147 H LEU A 23 -0.565 -2.027 -5.439 1.00 0.00 H ATOM 148 HA LEU A 23 -3.359 -2.126 -6.025 1.00 0.00 H ATOM 149 HB3 LEU A 23 -1.560 -3.825 -4.295 1.00 0.00 H ATOM 150 HG LEU A 23 -4.435 -4.256 -5.124 1.00 0.00 H ATOM 151 HD11 LEU A 23 -2.382 -6.329 -4.313 1.00 0.00 H ATOM 152 HD12 LEU A 23 -4.140 -6.605 -4.328 1.00 0.00 H ATOM 153 HD13 LEU A 23 -3.285 -6.230 -5.843 1.00 0.00 H ATOM 154 HD21 LEU A 23 -2.961 -4.147 -2.505 1.00 0.00 H ATOM 155 HD22 LEU A 23 -4.441 -3.300 -3.010 1.00 0.00 H ATOM 156 HD23 LEU A 23 -4.491 -5.045 -2.659 1.00 0.00 H ATOM 157 N ILE A 24 -2.333 -1.427 -2.964 1.00 0.00 N ATOM 158 CA ILE A 24 -2.721 -0.784 -1.720 1.00 0.00 C ATOM 159 C ILE A 24 -3.303 0.598 -2.025 1.00 0.00 C ATOM 160 O ILE A 24 -4.106 1.121 -1.256 1.00 0.00 O ATOM 161 CB ILE A 24 -1.544 -0.752 -0.743 1.00 0.00 C ATOM 162 CG1 ILE A 24 -1.995 -1.129 0.670 1.00 0.00 C ATOM 163 CG2 ILE A 24 -0.838 0.605 -0.777 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.798 -1.522 1.540 1.00 0.00 C ATOM 165 H ILE A 24 -1.399 -1.787 -2.981 1.00 0.00 H ATOM 166 HA ILE A 24 -3.502 -1.394 -1.266 1.00 0.00 H ATOM 167 HB ILE A 24 -0.817 -1.501 -1.060 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.702 -1.957 0.622 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.040 0.618 -0.036 1.00 0.00 H ATOM 170 HG22 ILE A 24 -0.417 0.771 -1.769 1.00 0.00 H ATOM 171 HG23 ILE A 24 -1.556 1.393 -0.551 1.00 0.00 H ATOM 172 HD11 ILE A 24 0.068 -0.924 1.259 1.00 0.00 H ATOM 173 HD12 ILE A 24 -1.039 -1.344 2.588 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.574 -2.578 1.393 1.00 0.00 H ATOM 175 N ASP A 25 -2.874 1.150 -3.152 1.00 0.00 N ATOM 176 CA ASP A 25 -3.343 2.460 -3.569 1.00 0.00 C ATOM 177 C ASP A 25 -4.815 2.366 -3.973 1.00 0.00 C ATOM 178 O ASP A 25 -5.632 3.183 -3.553 1.00 0.00 O ATOM 179 CB ASP A 25 -2.552 2.969 -4.776 1.00 0.00 C ATOM 180 CG ASP A 25 -3.165 4.176 -5.489 1.00 0.00 C ATOM 181 OD1 ASP A 25 -3.243 4.218 -6.724 1.00 0.00 O ATOM 182 OD2 ASP A 25 -3.579 5.118 -4.708 1.00 0.00 O ATOM 183 H ASP A 25 -2.221 0.717 -3.773 1.00 0.00 H ATOM 184 HA ASP A 25 -3.188 3.107 -2.706 1.00 0.00 H ATOM 185 HB3 ASP A 25 -2.452 2.156 -5.494 1.00 0.00 H ATOM 186 HD2 ASP A 25 -4.457 5.469 -5.032 1.00 0.00 H ATOM 187 N GLU A 26 -5.109 1.361 -4.787 1.00 0.00 N ATOM 188 CA GLU A 26 -6.469 1.149 -5.253 1.00 0.00 C ATOM 189 C GLU A 26 -7.433 1.092 -4.067 1.00 0.00 C ATOM 190 O GLU A 26 -8.524 1.659 -4.121 1.00 0.00 O ATOM 191 CB GLU A 26 -6.567 -0.120 -6.100 1.00 0.00 C ATOM 192 CG GLU A 26 -6.154 0.154 -7.548 1.00 0.00 C ATOM 193 CD GLU A 26 -5.474 -1.070 -8.165 1.00 0.00 C ATOM 194 OE1 GLU A 26 -6.121 -2.111 -8.351 1.00 0.00 O ATOM 195 OE2 GLU A 26 -4.226 -0.911 -8.457 1.00 0.00 O ATOM 196 H GLU A 26 -4.439 0.700 -5.124 1.00 0.00 H ATOM 197 HA GLU A 26 -6.700 2.014 -5.875 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.587 -0.501 -6.076 1.00 0.00 H ATOM 199 HG3 GLU A 26 -5.474 1.006 -7.581 1.00 0.00 H ATOM 200 HE2 GLU A 26 -3.671 -0.972 -7.627 1.00 0.00 H ATOM 201 N GLY A 27 -6.998 0.402 -3.023 1.00 0.00 N ATOM 202 CA GLY A 27 -7.809 0.263 -1.826 1.00 0.00 C ATOM 203 C GLY A 27 -7.802 -1.183 -1.324 1.00 0.00 C ATOM 204 O GLY A 27 -8.617 -1.997 -1.756 1.00 0.00 O ATOM 205 H GLY A 27 -6.109 -0.056 -2.987 1.00 0.00 H ATOM 206 HA2 GLY A 27 -7.430 0.924 -1.046 1.00 0.00 H ATOM 207 HA3 GLY A 27 -8.833 0.573 -2.038 1.00 0.00 H ATOM 208 N TYR A 28 -6.876 -1.457 -0.418 1.00 0.00 N ATOM 209 CA TYR A 28 -6.752 -2.790 0.147 1.00 0.00 C ATOM 210 C TYR A 28 -5.904 -2.769 1.421 1.00 0.00 C ATOM 211 O TYR A 28 -4.782 -3.273 1.431 1.00 0.00 O ATOM 212 CB TYR A 28 -6.041 -3.632 -0.913 1.00 0.00 C ATOM 213 CG TYR A 28 -6.838 -3.809 -2.206 1.00 0.00 C ATOM 214 CD1 TYR A 28 -6.739 -2.868 -3.211 1.00 0.00 C ATOM 215 CD2 TYR A 28 -7.655 -4.908 -2.369 1.00 0.00 C ATOM 216 CE1 TYR A 28 -7.489 -3.034 -4.429 1.00 0.00 C ATOM 217 CE2 TYR A 28 -8.405 -5.074 -3.587 1.00 0.00 C ATOM 218 CZ TYR A 28 -8.286 -4.129 -4.557 1.00 0.00 C ATOM 219 OH TYR A 28 -8.994 -4.285 -5.707 1.00 0.00 O ATOM 220 H TYR A 28 -6.218 -0.789 -0.072 1.00 0.00 H ATOM 221 HA TYR A 28 -7.753 -3.145 0.391 1.00 0.00 H ATOM 222 HB3 TYR A 28 -5.824 -4.616 -0.494 1.00 0.00 H ATOM 223 HD1 TYR A 28 -6.093 -1.998 -3.083 1.00 0.00 H ATOM 224 HD2 TYR A 28 -7.733 -5.653 -1.576 1.00 0.00 H ATOM 225 HE1 TYR A 28 -7.420 -2.298 -5.230 1.00 0.00 H ATOM 226 HE2 TYR A 28 -9.055 -5.938 -3.728 1.00 0.00 H ATOM 227 HH TYR A 28 -9.111 -5.258 -5.908 1.00 0.00 H ATOM 228 N THR A 29 -6.473 -2.182 2.463 1.00 0.00 N ATOM 229 CA THR A 29 -5.782 -2.087 3.738 1.00 0.00 C ATOM 230 C THR A 29 -4.809 -3.257 3.904 1.00 0.00 C ATOM 231 O THR A 29 -3.607 -3.103 3.691 1.00 0.00 O ATOM 232 CB THR A 29 -6.838 -2.014 4.843 1.00 0.00 C ATOM 233 OG1 THR A 29 -7.267 -0.656 4.822 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.239 -2.196 6.239 1.00 0.00 C ATOM 235 H THR A 29 -7.385 -1.772 2.446 1.00 0.00 H ATOM 236 HA THR A 29 -5.187 -1.174 3.742 1.00 0.00 H ATOM 237 HB THR A 29 -7.637 -2.735 4.666 1.00 0.00 H ATOM 238 HG1 THR A 29 -8.222 -0.594 5.115 1.00 0.00 H ATOM 239 HG21 THR A 29 -5.250 -1.737 6.272 1.00 0.00 H ATOM 240 HG22 THR A 29 -6.886 -1.722 6.976 1.00 0.00 H ATOM 241 HG23 THR A 29 -6.152 -3.260 6.462 1.00 0.00 H ATOM 242 N ASN A 30 -5.364 -4.398 4.282 1.00 0.00 N ATOM 243 CA ASN A 30 -4.560 -5.592 4.479 1.00 0.00 C ATOM 244 C ASN A 30 -5.326 -6.809 3.957 1.00 0.00 C ATOM 245 O ASN A 30 -4.827 -7.540 3.102 1.00 0.00 O ATOM 246 CB ASN A 30 -4.268 -5.821 5.964 1.00 0.00 C ATOM 247 CG ASN A 30 -2.913 -5.225 6.353 1.00 0.00 C ATOM 248 OD1 ASN A 30 -2.247 -4.567 5.571 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.543 -5.494 7.602 1.00 0.00 N ATOM 250 H ASN A 30 -6.343 -4.514 4.453 1.00 0.00 H ATOM 251 HA ASN A 30 -3.637 -5.411 3.928 1.00 0.00 H ATOM 252 HB3 ASN A 30 -4.275 -6.889 6.180 1.00 0.00 H ATOM 253 HD21 ASN A 30 -3.136 -6.041 8.193 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.672 -5.149 7.951 1.00 0.00 H ATOM 255 N HIS A 31 -6.525 -6.989 4.491 1.00 0.00 N ATOM 256 CA HIS A 31 -7.364 -8.105 4.089 1.00 0.00 C ATOM 257 C HIS A 31 -7.628 -8.032 2.583 1.00 0.00 C ATOM 258 O HIS A 31 -8.023 -9.022 1.970 1.00 0.00 O ATOM 259 CB HIS A 31 -8.651 -8.142 4.914 1.00 0.00 C ATOM 260 CG HIS A 31 -9.801 -8.839 4.228 1.00 0.00 C ATOM 261 ND1 HIS A 31 -10.476 -8.291 3.150 1.00 0.00 N ATOM 262 CD2 HIS A 31 -10.387 -10.045 4.476 1.00 0.00 C ATOM 263 CE1 HIS A 31 -11.423 -9.138 2.776 1.00 0.00 C ATOM 264 NE2 HIS A 31 -11.368 -10.224 3.599 1.00 0.00 N ATOM 265 H HIS A 31 -6.923 -6.389 5.186 1.00 0.00 H ATOM 266 HA HIS A 31 -6.803 -9.013 4.307 1.00 0.00 H ATOM 267 HB3 HIS A 31 -8.949 -7.120 5.151 1.00 0.00 H ATOM 268 HD1 HIS A 31 -10.280 -7.407 2.727 1.00 0.00 H ATOM 269 HD2 HIS A 31 -10.100 -10.744 5.262 1.00 0.00 H ATOM 270 HE1 HIS A 31 -12.125 -8.993 1.955 1.00 0.00 H ATOM 271 N GLY A 32 -7.397 -6.851 2.031 1.00 0.00 N ATOM 272 CA GLY A 32 -7.603 -6.636 0.609 1.00 0.00 C ATOM 273 C GLY A 32 -6.463 -7.246 -0.210 1.00 0.00 C ATOM 274 O GLY A 32 -6.706 -7.950 -1.188 1.00 0.00 O ATOM 275 H GLY A 32 -7.075 -6.049 2.536 1.00 0.00 H ATOM 276 HA2 GLY A 32 -8.552 -7.078 0.305 1.00 0.00 H ATOM 277 HA3 GLY A 32 -7.671 -5.567 0.405 1.00 0.00 H ATOM 278 N ILE A 33 -5.245 -6.952 0.222 1.00 0.00 N ATOM 279 CA ILE A 33 -4.068 -7.463 -0.459 1.00 0.00 C ATOM 280 C ILE A 33 -3.998 -8.980 -0.279 1.00 0.00 C ATOM 281 O ILE A 33 -3.229 -9.656 -0.962 1.00 0.00 O ATOM 282 CB ILE A 33 -2.813 -6.729 0.019 1.00 0.00 C ATOM 283 CG1 ILE A 33 -3.009 -5.213 -0.036 1.00 0.00 C ATOM 284 CG2 ILE A 33 -1.582 -7.177 -0.771 1.00 0.00 C ATOM 285 CD1 ILE A 33 -1.692 -4.500 -0.345 1.00 0.00 C ATOM 286 H ILE A 33 -5.057 -6.379 1.019 1.00 0.00 H ATOM 287 HA ILE A 33 -4.183 -7.246 -1.520 1.00 0.00 H ATOM 288 HB ILE A 33 -2.639 -6.993 1.062 1.00 0.00 H ATOM 289 HG13 ILE A 33 -3.404 -4.859 0.916 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.703 -6.901 -1.819 1.00 0.00 H ATOM 291 HG22 ILE A 33 -0.694 -6.689 -0.369 1.00 0.00 H ATOM 292 HG23 ILE A 33 -1.471 -8.258 -0.691 1.00 0.00 H ATOM 293 HD11 ILE A 33 -1.297 -4.862 -1.294 1.00 0.00 H ATOM 294 HD12 ILE A 33 -1.866 -3.426 -0.409 1.00 0.00 H ATOM 295 HD13 ILE A 33 -0.973 -4.703 0.449 1.00 0.00 H ATOM 296 N SER A 34 -4.812 -9.474 0.643 1.00 0.00 N ATOM 297 CA SER A 34 -4.853 -10.900 0.921 1.00 0.00 C ATOM 298 C SER A 34 -5.803 -11.596 -0.056 1.00 0.00 C ATOM 299 O SER A 34 -5.460 -12.627 -0.630 1.00 0.00 O ATOM 300 CB SER A 34 -5.285 -11.167 2.364 1.00 0.00 C ATOM 301 OG SER A 34 -6.637 -11.609 2.442 1.00 0.00 O ATOM 302 H SER A 34 -5.435 -8.918 1.194 1.00 0.00 H ATOM 303 HA SER A 34 -3.831 -11.250 0.776 1.00 0.00 H ATOM 304 HB3 SER A 34 -5.166 -10.257 2.952 1.00 0.00 H ATOM 305 HG SER A 34 -6.665 -12.597 2.591 1.00 0.00 H ATOM 306 N GLU A 35 -6.978 -11.003 -0.212 1.00 0.00 N ATOM 307 CA GLU A 35 -7.979 -11.553 -1.110 1.00 0.00 C ATOM 308 C GLU A 35 -7.719 -11.091 -2.545 1.00 0.00 C ATOM 309 O GLU A 35 -8.139 -11.746 -3.497 1.00 0.00 O ATOM 310 CB GLU A 35 -9.390 -11.170 -0.658 1.00 0.00 C ATOM 311 CG GLU A 35 -10.089 -12.351 0.020 1.00 0.00 C ATOM 312 CD GLU A 35 -10.878 -13.178 -0.997 1.00 0.00 C ATOM 313 OE1 GLU A 35 -10.416 -14.248 -1.418 1.00 0.00 O ATOM 314 OE2 GLU A 35 -12.011 -12.672 -1.349 1.00 0.00 O ATOM 315 H GLU A 35 -7.248 -10.164 0.258 1.00 0.00 H ATOM 316 HA GLU A 35 -7.865 -12.635 -1.043 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.974 -10.841 -1.516 1.00 0.00 H ATOM 318 HG3 GLU A 35 -10.761 -11.984 0.795 1.00 0.00 H ATOM 319 HE2 GLU A 35 -11.947 -11.674 -1.377 1.00 0.00 H ATOM 320 N LYS A 36 -7.027 -9.966 -2.654 1.00 0.00 N ATOM 321 CA LYS A 36 -6.705 -9.409 -3.956 1.00 0.00 C ATOM 322 C LYS A 36 -5.354 -9.957 -4.421 1.00 0.00 C ATOM 323 O LYS A 36 -5.256 -10.544 -5.499 1.00 0.00 O ATOM 324 CB LYS A 36 -6.769 -7.881 -3.916 1.00 0.00 C ATOM 325 CG LYS A 36 -7.131 -7.311 -5.288 1.00 0.00 C ATOM 326 CD LYS A 36 -6.112 -6.260 -5.732 1.00 0.00 C ATOM 327 CE LYS A 36 -6.671 -5.399 -6.866 1.00 0.00 C ATOM 328 NZ LYS A 36 -5.697 -5.304 -7.976 1.00 0.00 N ATOM 329 H LYS A 36 -6.690 -9.440 -1.873 1.00 0.00 H ATOM 330 HA LYS A 36 -7.473 -9.745 -4.654 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.806 -7.482 -3.595 1.00 0.00 H ATOM 332 HG3 LYS A 36 -8.125 -6.862 -5.247 1.00 0.00 H ATOM 333 HD3 LYS A 36 -5.198 -6.754 -6.064 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.901 -4.402 -6.492 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -4.926 -4.684 -7.753 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -5.291 -6.206 -8.204 1.00 0.00 H ATOM 337 N LEU A 37 -4.347 -9.746 -3.587 1.00 0.00 N ATOM 338 CA LEU A 37 -3.007 -10.213 -3.900 1.00 0.00 C ATOM 339 C LEU A 37 -2.907 -11.708 -3.594 1.00 0.00 C ATOM 340 O LEU A 37 -2.517 -12.496 -4.455 1.00 0.00 O ATOM 341 CB LEU A 37 -1.962 -9.365 -3.170 1.00 0.00 C ATOM 342 CG LEU A 37 -0.796 -8.861 -4.021 1.00 0.00 C ATOM 343 CD1 LEU A 37 -1.299 -8.219 -5.316 1.00 0.00 C ATOM 344 CD2 LEU A 37 0.096 -7.910 -3.220 1.00 0.00 C ATOM 345 H LEU A 37 -4.436 -9.269 -2.712 1.00 0.00 H ATOM 346 HA LEU A 37 -2.851 -10.065 -4.968 1.00 0.00 H ATOM 347 HB3 LEU A 37 -1.558 -9.953 -2.346 1.00 0.00 H ATOM 348 HG LEU A 37 -0.183 -9.716 -4.302 1.00 0.00 H ATOM 349 HD11 LEU A 37 -0.884 -7.215 -5.409 1.00 0.00 H ATOM 350 HD12 LEU A 37 -0.982 -8.823 -6.166 1.00 0.00 H ATOM 351 HD13 LEU A 37 -2.387 -8.163 -5.294 1.00 0.00 H ATOM 352 HD21 LEU A 37 1.106 -7.925 -3.631 1.00 0.00 H ATOM 353 HD22 LEU A 37 -0.305 -6.898 -3.278 1.00 0.00 H ATOM 354 HD23 LEU A 37 0.125 -8.229 -2.178 1.00 0.00 H ATOM 355 N HIS A 38 -3.267 -12.055 -2.368 1.00 0.00 N ATOM 356 CA HIS A 38 -3.224 -13.443 -1.939 1.00 0.00 C ATOM 357 C HIS A 38 -3.099 -13.505 -0.415 1.00 0.00 C ATOM 358 O HIS A 38 -2.309 -12.771 0.177 1.00 0.00 O ATOM 359 CB HIS A 38 -2.104 -14.198 -2.658 1.00 0.00 C ATOM 360 CG HIS A 38 -2.565 -14.975 -3.866 1.00 0.00 C ATOM 361 ND1 HIS A 38 -1.694 -15.663 -4.693 1.00 0.00 N ATOM 362 CD2 HIS A 38 -3.815 -15.167 -4.380 1.00 0.00 C ATOM 363 CE1 HIS A 38 -2.397 -16.238 -5.657 1.00 0.00 C ATOM 364 NE2 HIS A 38 -3.711 -15.929 -5.462 1.00 0.00 N ATOM 365 H HIS A 38 -3.585 -11.408 -1.674 1.00 0.00 H ATOM 366 HA HIS A 38 -4.171 -13.891 -2.236 1.00 0.00 H ATOM 367 HB3 HIS A 38 -1.635 -14.886 -1.954 1.00 0.00 H ATOM 368 HD1 HIS A 38 -0.701 -15.716 -4.582 1.00 0.00 H ATOM 369 HD2 HIS A 38 -4.741 -14.764 -3.970 1.00 0.00 H ATOM 370 HE1 HIS A 38 -1.996 -16.850 -6.465 1.00 0.00 H ATOM 371 N ILE A 39 -3.891 -14.388 0.176 1.00 0.00 N ATOM 372 CA ILE A 39 -3.879 -14.556 1.619 1.00 0.00 C ATOM 373 C ILE A 39 -2.444 -14.417 2.133 1.00 0.00 C ATOM 374 O ILE A 39 -1.666 -15.369 2.076 1.00 0.00 O ATOM 375 CB ILE A 39 -4.548 -15.876 2.010 1.00 0.00 C ATOM 376 CG1 ILE A 39 -3.814 -17.067 1.391 1.00 0.00 C ATOM 377 CG2 ILE A 39 -6.034 -15.866 1.648 1.00 0.00 C ATOM 378 CD1 ILE A 39 -3.272 -18.002 2.473 1.00 0.00 C ATOM 379 H ILE A 39 -4.531 -14.981 -0.314 1.00 0.00 H ATOM 380 HA ILE A 39 -4.478 -13.752 2.047 1.00 0.00 H ATOM 381 HB ILE A 39 -4.480 -15.985 3.093 1.00 0.00 H ATOM 382 HG13 ILE A 39 -2.992 -16.710 0.770 1.00 0.00 H ATOM 383 HG21 ILE A 39 -6.619 -15.582 2.523 1.00 0.00 H ATOM 384 HG22 ILE A 39 -6.208 -15.148 0.847 1.00 0.00 H ATOM 385 HG23 ILE A 39 -6.333 -16.861 1.317 1.00 0.00 H ATOM 386 HD11 ILE A 39 -3.935 -17.979 3.338 1.00 0.00 H ATOM 387 HD12 ILE A 39 -3.219 -19.018 2.083 1.00 0.00 H ATOM 388 HD13 ILE A 39 -2.276 -17.674 2.770 1.00 0.00 H ATOM 389 N SER A 40 -2.138 -13.225 2.622 1.00 0.00 N ATOM 390 CA SER A 40 -0.811 -12.950 3.145 1.00 0.00 C ATOM 391 C SER A 40 -0.780 -11.564 3.794 1.00 0.00 C ATOM 392 O SER A 40 0.083 -10.746 3.479 1.00 0.00 O ATOM 393 CB SER A 40 0.246 -13.043 2.043 1.00 0.00 C ATOM 394 OG SER A 40 1.473 -13.586 2.524 1.00 0.00 O ATOM 395 H SER A 40 -2.777 -12.456 2.665 1.00 0.00 H ATOM 396 HA SER A 40 -0.627 -13.724 3.890 1.00 0.00 H ATOM 397 HB3 SER A 40 0.427 -12.051 1.629 1.00 0.00 H ATOM 398 HG SER A 40 1.446 -14.585 2.476 1.00 0.00 H ATOM 399 N ILE A 41 -1.734 -11.343 4.687 1.00 0.00 N ATOM 400 CA ILE A 41 -1.828 -10.070 5.383 1.00 0.00 C ATOM 401 C ILE A 41 -0.504 -9.787 6.098 1.00 0.00 C ATOM 402 O ILE A 41 -0.141 -8.630 6.302 1.00 0.00 O ATOM 403 CB ILE A 41 -3.045 -10.056 6.309 1.00 0.00 C ATOM 404 CG1 ILE A 41 -4.324 -9.746 5.529 1.00 0.00 C ATOM 405 CG2 ILE A 41 -2.835 -9.085 7.474 1.00 0.00 C ATOM 406 CD1 ILE A 41 -5.512 -9.560 6.474 1.00 0.00 C ATOM 407 H ILE A 41 -2.432 -12.013 4.937 1.00 0.00 H ATOM 408 HA ILE A 41 -1.985 -9.298 4.630 1.00 0.00 H ATOM 409 HB ILE A 41 -3.161 -11.050 6.737 1.00 0.00 H ATOM 410 HG13 ILE A 41 -4.533 -10.558 4.831 1.00 0.00 H ATOM 411 HG21 ILE A 41 -2.496 -8.122 7.089 1.00 0.00 H ATOM 412 HG22 ILE A 41 -3.775 -8.950 8.008 1.00 0.00 H ATOM 413 HG23 ILE A 41 -2.084 -9.488 8.152 1.00 0.00 H ATOM 414 HD11 ILE A 41 -5.657 -8.498 6.671 1.00 0.00 H ATOM 415 HD12 ILE A 41 -6.410 -9.970 6.015 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.314 -10.079 7.414 1.00 0.00 H ATOM 417 N LYS A 42 0.177 -10.863 6.461 1.00 0.00 N ATOM 418 CA LYS A 42 1.451 -10.744 7.150 1.00 0.00 C ATOM 419 C LYS A 42 2.526 -10.304 6.154 1.00 0.00 C ATOM 420 O LYS A 42 3.306 -9.397 6.439 1.00 0.00 O ATOM 421 CB LYS A 42 1.788 -12.046 7.882 1.00 0.00 C ATOM 422 CG LYS A 42 1.573 -11.898 9.389 1.00 0.00 C ATOM 423 CD LYS A 42 0.860 -13.124 9.964 1.00 0.00 C ATOM 424 CE LYS A 42 1.716 -13.803 11.037 1.00 0.00 C ATOM 425 NZ LYS A 42 1.368 -15.237 11.146 1.00 0.00 N ATOM 426 H LYS A 42 -0.127 -11.801 6.291 1.00 0.00 H ATOM 427 HA LYS A 42 1.341 -9.969 7.906 1.00 0.00 H ATOM 428 HB3 LYS A 42 2.822 -12.321 7.683 1.00 0.00 H ATOM 429 HG3 LYS A 42 0.984 -11.003 9.591 1.00 0.00 H ATOM 430 HD3 LYS A 42 0.645 -13.833 9.165 1.00 0.00 H ATOM 431 HE3 LYS A 42 1.562 -13.310 11.997 1.00 0.00 H ATOM 432 HZ1 LYS A 42 1.312 -15.685 10.238 1.00 0.00 H ATOM 433 HZ2 LYS A 42 2.053 -15.752 11.688 1.00 0.00 H ATOM 434 N THR A 43 2.530 -10.965 5.006 1.00 0.00 N ATOM 435 CA THR A 43 3.496 -10.652 3.966 1.00 0.00 C ATOM 436 C THR A 43 3.502 -9.149 3.678 1.00 0.00 C ATOM 437 O THR A 43 4.560 -8.556 3.481 1.00 0.00 O ATOM 438 CB THR A 43 3.164 -11.506 2.740 1.00 0.00 C ATOM 439 OG1 THR A 43 3.667 -12.796 3.069 1.00 0.00 O ATOM 440 CG2 THR A 43 3.968 -11.094 1.505 1.00 0.00 C ATOM 441 H THR A 43 1.892 -11.701 4.782 1.00 0.00 H ATOM 442 HA THR A 43 4.490 -10.911 4.332 1.00 0.00 H ATOM 443 HB THR A 43 2.094 -11.487 2.532 1.00 0.00 H ATOM 444 HG1 THR A 43 4.624 -12.730 3.350 1.00 0.00 H ATOM 445 HG21 THR A 43 5.019 -11.348 1.656 1.00 0.00 H ATOM 446 HG22 THR A 43 3.589 -11.624 0.631 1.00 0.00 H ATOM 447 HG23 THR A 43 3.873 -10.020 1.351 1.00 0.00 H ATOM 448 N VAL A 44 2.307 -8.578 3.662 1.00 0.00 N ATOM 449 CA VAL A 44 2.160 -7.156 3.402 1.00 0.00 C ATOM 450 C VAL A 44 2.836 -6.364 4.524 1.00 0.00 C ATOM 451 O VAL A 44 3.534 -5.386 4.262 1.00 0.00 O ATOM 452 CB VAL A 44 0.681 -6.805 3.229 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.463 -5.293 3.309 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.133 -7.370 1.918 1.00 0.00 C ATOM 455 H VAL A 44 1.450 -9.069 3.824 1.00 0.00 H ATOM 456 HA VAL A 44 2.670 -6.941 2.463 1.00 0.00 H ATOM 457 HB VAL A 44 0.130 -7.266 4.049 1.00 0.00 H ATOM 458 HG11 VAL A 44 -0.146 -4.969 2.467 1.00 0.00 H ATOM 459 HG12 VAL A 44 -0.044 -5.048 4.242 1.00 0.00 H ATOM 460 HG13 VAL A 44 1.427 -4.785 3.275 1.00 0.00 H ATOM 461 HG21 VAL A 44 -0.131 -8.419 2.056 1.00 0.00 H ATOM 462 HG22 VAL A 44 -0.754 -6.809 1.624 1.00 0.00 H ATOM 463 HG23 VAL A 44 0.892 -7.285 1.139 1.00 0.00 H ATOM 464 N GLU A 45 2.606 -6.817 5.746 1.00 0.00 N ATOM 465 CA GLU A 45 3.184 -6.164 6.908 1.00 0.00 C ATOM 466 C GLU A 45 4.658 -5.839 6.656 1.00 0.00 C ATOM 467 O GLU A 45 5.122 -4.749 6.983 1.00 0.00 O ATOM 468 CB GLU A 45 3.019 -7.025 8.161 1.00 0.00 C ATOM 469 CG GLU A 45 3.323 -6.219 9.424 1.00 0.00 C ATOM 470 CD GLU A 45 4.110 -7.059 10.434 1.00 0.00 C ATOM 471 OE1 GLU A 45 3.783 -8.236 10.648 1.00 0.00 O ATOM 472 OE2 GLU A 45 5.090 -6.447 11.007 1.00 0.00 O ATOM 473 H GLU A 45 2.038 -7.615 5.949 1.00 0.00 H ATOM 474 HA GLU A 45 2.619 -5.241 7.031 1.00 0.00 H ATOM 475 HB3 GLU A 45 3.684 -7.887 8.105 1.00 0.00 H ATOM 476 HG3 GLU A 45 2.392 -5.878 9.877 1.00 0.00 H ATOM 477 HE2 GLU A 45 5.955 -6.715 10.582 1.00 0.00 H ATOM 478 N THR A 46 5.354 -6.808 6.076 1.00 0.00 N ATOM 479 CA THR A 46 6.765 -6.639 5.777 1.00 0.00 C ATOM 480 C THR A 46 6.952 -5.629 4.643 1.00 0.00 C ATOM 481 O THR A 46 7.926 -4.877 4.632 1.00 0.00 O ATOM 482 CB THR A 46 7.350 -8.018 5.465 1.00 0.00 C ATOM 483 OG1 THR A 46 7.462 -8.643 6.741 1.00 0.00 O ATOM 484 CG2 THR A 46 8.792 -7.943 4.960 1.00 0.00 C ATOM 485 H THR A 46 4.968 -7.692 5.813 1.00 0.00 H ATOM 486 HA THR A 46 7.256 -6.226 6.658 1.00 0.00 H ATOM 487 HB THR A 46 6.718 -8.560 4.760 1.00 0.00 H ATOM 488 HG1 THR A 46 7.916 -8.028 7.385 1.00 0.00 H ATOM 489 HG21 THR A 46 9.292 -7.087 5.413 1.00 0.00 H ATOM 490 HG22 THR A 46 9.320 -8.856 5.228 1.00 0.00 H ATOM 491 HG23 THR A 46 8.791 -7.829 3.875 1.00 0.00 H ATOM 492 N HIS A 47 6.005 -5.645 3.717 1.00 0.00 N ATOM 493 CA HIS A 47 6.055 -4.741 2.581 1.00 0.00 C ATOM 494 C HIS A 47 5.728 -3.319 3.043 1.00 0.00 C ATOM 495 O HIS A 47 6.244 -2.348 2.493 1.00 0.00 O ATOM 496 CB HIS A 47 5.135 -5.227 1.458 1.00 0.00 C ATOM 497 CG HIS A 47 5.606 -6.495 0.785 1.00 0.00 C ATOM 498 ND1 HIS A 47 4.747 -7.349 0.115 1.00 0.00 N ATOM 499 CD2 HIS A 47 6.850 -7.042 0.687 1.00 0.00 C ATOM 500 CE1 HIS A 47 5.455 -8.362 -0.361 1.00 0.00 C ATOM 501 NE2 HIS A 47 6.758 -8.170 -0.006 1.00 0.00 N ATOM 502 H HIS A 47 5.218 -6.261 3.733 1.00 0.00 H ATOM 503 HA HIS A 47 7.078 -4.764 2.206 1.00 0.00 H ATOM 504 HB3 HIS A 47 5.047 -4.441 0.709 1.00 0.00 H ATOM 505 HD1 HIS A 47 3.761 -7.223 0.009 1.00 0.00 H ATOM 506 HD2 HIS A 47 7.766 -6.624 1.105 1.00 0.00 H ATOM 507 HE1 HIS A 47 5.064 -9.202 -0.937 1.00 0.00 H ATOM 508 N ARG A 48 4.867 -3.243 4.049 1.00 0.00 N ATOM 509 CA ARG A 48 4.464 -1.956 4.590 1.00 0.00 C ATOM 510 C ARG A 48 5.688 -1.171 5.064 1.00 0.00 C ATOM 511 O ARG A 48 5.890 -0.026 4.664 1.00 0.00 O ATOM 512 CB ARG A 48 3.494 -2.131 5.762 1.00 0.00 C ATOM 513 CG ARG A 48 2.160 -2.707 5.288 1.00 0.00 C ATOM 514 CD ARG A 48 1.088 -2.573 6.371 1.00 0.00 C ATOM 515 NE ARG A 48 1.658 -2.924 7.692 1.00 0.00 N ATOM 516 CZ ARG A 48 1.070 -2.634 8.872 1.00 0.00 C ATOM 517 NH1 ARG A 48 -0.113 -1.984 8.906 1.00 0.00 N ATOM 518 NH2 ARG A 48 1.669 -2.995 9.991 1.00 0.00 N ATOM 519 H ARG A 48 4.450 -4.036 4.489 1.00 0.00 H ATOM 520 HA ARG A 48 3.967 -1.447 3.764 1.00 0.00 H ATOM 521 HB3 ARG A 48 3.329 -1.170 6.248 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.284 -3.757 5.023 1.00 0.00 H ATOM 523 HD3 ARG A 48 0.246 -3.226 6.145 1.00 0.00 H ATOM 524 HE ARG A 48 2.535 -3.405 7.711 1.00 0.00 H ATOM 525 HH11 ARG A 48 -0.560 -1.715 8.052 1.00 0.00 H ATOM 526 HH12 ARG A 48 -0.543 -1.773 9.783 1.00 0.00 H ATOM 527 HH22 ARG A 48 1.300 -2.818 10.904 1.00 0.00 H ATOM 528 N MET A 49 6.477 -1.819 5.909 1.00 0.00 N ATOM 529 CA MET A 49 7.677 -1.197 6.441 1.00 0.00 C ATOM 530 C MET A 49 8.644 -0.822 5.318 1.00 0.00 C ATOM 531 O MET A 49 9.339 0.190 5.403 1.00 0.00 O ATOM 532 CB MET A 49 8.366 -2.161 7.407 1.00 0.00 C ATOM 533 CG MET A 49 7.868 -1.953 8.839 1.00 0.00 C ATOM 534 SD MET A 49 9.161 -1.235 9.838 1.00 0.00 S ATOM 535 CE MET A 49 9.087 0.456 9.273 1.00 0.00 C ATOM 536 H MET A 49 6.307 -2.751 6.229 1.00 0.00 H ATOM 537 HA MET A 49 7.337 -0.296 6.953 1.00 0.00 H ATOM 538 HB3 MET A 49 9.447 -2.011 7.370 1.00 0.00 H ATOM 539 HG3 MET A 49 7.553 -2.906 9.266 1.00 0.00 H ATOM 540 HE1 MET A 49 9.985 0.685 8.697 1.00 0.00 H ATOM 541 HE2 MET A 49 8.208 0.590 8.643 1.00 0.00 H ATOM 542 HE3 MET A 49 9.027 1.124 10.131 1.00 0.00 H ATOM 543 N ASN A 50 8.659 -1.656 4.289 1.00 0.00 N ATOM 544 CA ASN A 50 9.529 -1.425 3.148 1.00 0.00 C ATOM 545 C ASN A 50 9.100 -0.139 2.438 1.00 0.00 C ATOM 546 O ASN A 50 9.935 0.712 2.131 1.00 0.00 O ATOM 547 CB ASN A 50 9.436 -2.573 2.142 1.00 0.00 C ATOM 548 CG ASN A 50 10.522 -3.621 2.405 1.00 0.00 C ATOM 549 OD1 ASN A 50 10.448 -4.408 3.335 1.00 0.00 O ATOM 550 ND2 ASN A 50 11.528 -3.587 1.537 1.00 0.00 N ATOM 551 H ASN A 50 8.091 -2.477 4.226 1.00 0.00 H ATOM 552 HA ASN A 50 10.534 -1.355 3.565 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.540 -2.185 1.130 1.00 0.00 H ATOM 554 HD21 ASN A 50 11.527 -2.914 0.796 1.00 0.00 H ATOM 555 HD22 ASN A 50 12.286 -4.232 1.625 1.00 0.00 H ATOM 556 N MET A 51 7.802 -0.038 2.197 1.00 0.00 N ATOM 557 CA MET A 51 7.253 1.129 1.529 1.00 0.00 C ATOM 558 C MET A 51 7.559 2.406 2.314 1.00 0.00 C ATOM 559 O MET A 51 7.972 3.410 1.739 1.00 0.00 O ATOM 560 CB MET A 51 5.738 0.970 1.385 1.00 0.00 C ATOM 561 CG MET A 51 5.396 -0.220 0.486 1.00 0.00 C ATOM 562 SD MET A 51 4.063 -1.164 1.207 1.00 0.00 S ATOM 563 CE MET A 51 2.664 -0.346 0.458 1.00 0.00 C ATOM 564 H MET A 51 7.130 -0.734 2.451 1.00 0.00 H ATOM 565 HA MET A 51 7.743 1.168 0.556 1.00 0.00 H ATOM 566 HB3 MET A 51 5.311 1.881 0.964 1.00 0.00 H ATOM 567 HG3 MET A 51 6.273 -0.854 0.358 1.00 0.00 H ATOM 568 HE1 MET A 51 2.130 0.227 1.216 1.00 0.00 H ATOM 569 HE2 MET A 51 3.013 0.325 -0.327 1.00 0.00 H ATOM 570 HE3 MET A 51 1.994 -1.091 0.028 1.00 0.00 H ATOM 571 N MET A 52 7.345 2.325 3.620 1.00 0.00 N ATOM 572 CA MET A 52 7.593 3.460 4.491 1.00 0.00 C ATOM 573 C MET A 52 9.084 3.796 4.544 1.00 0.00 C ATOM 574 O MET A 52 9.465 4.886 4.969 1.00 0.00 O ATOM 575 CB MET A 52 7.091 3.143 5.901 1.00 0.00 C ATOM 576 CG MET A 52 5.585 2.874 5.898 1.00 0.00 C ATOM 577 SD MET A 52 4.717 4.266 5.192 1.00 0.00 S ATOM 578 CE MET A 52 4.525 3.691 3.513 1.00 0.00 C ATOM 579 H MET A 52 7.009 1.505 4.082 1.00 0.00 H ATOM 580 HA MET A 52 7.042 4.293 4.052 1.00 0.00 H ATOM 581 HB3 MET A 52 7.315 3.976 6.567 1.00 0.00 H ATOM 582 HG3 MET A 52 5.237 2.698 6.918 1.00 0.00 H ATOM 583 HE1 MET A 52 5.130 4.305 2.847 1.00 0.00 H ATOM 584 HE2 MET A 52 4.849 2.652 3.446 1.00 0.00 H ATOM 585 HE3 MET A 52 3.477 3.764 3.223 1.00 0.00 H ATOM 586 N ARG A 53 9.889 2.840 4.104 1.00 0.00 N ATOM 587 CA ARG A 53 11.331 3.020 4.096 1.00 0.00 C ATOM 588 C ARG A 53 11.784 3.612 2.761 1.00 0.00 C ATOM 589 O ARG A 53 12.603 4.530 2.729 1.00 0.00 O ATOM 590 CB ARG A 53 12.054 1.692 4.329 1.00 0.00 C ATOM 591 CG ARG A 53 13.151 1.841 5.384 1.00 0.00 C ATOM 592 CD ARG A 53 12.707 1.249 6.724 1.00 0.00 C ATOM 593 NE ARG A 53 13.393 -0.040 6.961 1.00 0.00 N ATOM 594 CZ ARG A 53 13.471 -0.647 8.163 1.00 0.00 C ATOM 595 NH1 ARG A 53 12.904 -0.085 9.252 1.00 0.00 N ATOM 596 NH2 ARG A 53 14.110 -1.798 8.261 1.00 0.00 N ATOM 597 H ARG A 53 9.571 1.956 3.759 1.00 0.00 H ATOM 598 HA ARG A 53 11.532 3.707 4.918 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.490 1.342 3.393 1.00 0.00 H ATOM 600 HG3 ARG A 53 13.396 2.895 5.513 1.00 0.00 H ATOM 601 HD3 ARG A 53 11.627 1.101 6.725 1.00 0.00 H ATOM 602 HE ARG A 53 13.828 -0.491 6.180 1.00 0.00 H ATOM 603 HH11 ARG A 53 12.421 0.788 9.170 1.00 0.00 H ATOM 604 HH12 ARG A 53 12.965 -0.540 10.140 1.00 0.00 H ATOM 605 HH22 ARG A 53 14.213 -2.310 9.113 1.00 0.00 H ATOM 606 N LYS A 54 11.232 3.063 1.688 1.00 0.00 N ATOM 607 CA LYS A 54 11.570 3.526 0.352 1.00 0.00 C ATOM 608 C LYS A 54 10.946 4.904 0.122 1.00 0.00 C ATOM 609 O LYS A 54 11.649 5.860 -0.201 1.00 0.00 O ATOM 610 CB LYS A 54 11.163 2.486 -0.693 1.00 0.00 C ATOM 611 CG LYS A 54 12.246 1.417 -0.852 1.00 0.00 C ATOM 612 CD LYS A 54 13.541 2.024 -1.394 1.00 0.00 C ATOM 613 CE LYS A 54 14.194 1.097 -2.421 1.00 0.00 C ATOM 614 NZ LYS A 54 13.797 1.483 -3.794 1.00 0.00 N ATOM 615 H LYS A 54 10.566 2.317 1.722 1.00 0.00 H ATOM 616 HA LYS A 54 12.653 3.624 0.306 1.00 0.00 H ATOM 617 HB3 LYS A 54 10.989 2.976 -1.651 1.00 0.00 H ATOM 618 HG3 LYS A 54 11.895 0.636 -1.527 1.00 0.00 H ATOM 619 HD3 LYS A 54 14.233 2.205 -0.572 1.00 0.00 H ATOM 620 HE3 LYS A 54 13.900 0.065 -2.229 1.00 0.00 H ATOM 621 HZ1 LYS A 54 14.580 1.845 -4.328 1.00 0.00 H ATOM 622 HZ2 LYS A 54 13.422 0.700 -4.316 1.00 0.00 H ATOM 623 N LEU A 55 9.635 4.963 0.299 1.00 0.00 N ATOM 624 CA LEU A 55 8.909 6.208 0.114 1.00 0.00 C ATOM 625 C LEU A 55 9.274 7.177 1.242 1.00 0.00 C ATOM 626 O LEU A 55 9.097 8.386 1.106 1.00 0.00 O ATOM 627 CB LEU A 55 7.408 5.941 -0.005 1.00 0.00 C ATOM 628 CG LEU A 55 6.994 4.883 -1.031 1.00 0.00 C ATOM 629 CD1 LEU A 55 6.357 3.674 -0.344 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.078 5.484 -2.100 1.00 0.00 C ATOM 631 H LEU A 55 9.071 4.181 0.562 1.00 0.00 H ATOM 632 HA LEU A 55 9.236 6.640 -0.831 1.00 0.00 H ATOM 633 HB3 LEU A 55 6.912 6.877 -0.258 1.00 0.00 H ATOM 634 HG LEU A 55 7.892 4.531 -1.538 1.00 0.00 H ATOM 635 HD11 LEU A 55 5.554 3.284 -0.968 1.00 0.00 H ATOM 636 HD12 LEU A 55 7.112 2.900 -0.198 1.00 0.00 H ATOM 637 HD13 LEU A 55 5.954 3.974 0.623 1.00 0.00 H ATOM 638 HD21 LEU A 55 5.271 6.035 -1.617 1.00 0.00 H ATOM 639 HD22 LEU A 55 6.653 6.162 -2.732 1.00 0.00 H ATOM 640 HD23 LEU A 55 5.659 4.685 -2.710 1.00 0.00 H ATOM 641 N GLN A 56 9.776 6.609 2.328 1.00 0.00 N ATOM 642 CA GLN A 56 10.165 7.406 3.478 1.00 0.00 C ATOM 643 C GLN A 56 8.991 8.263 3.953 1.00 0.00 C ATOM 644 O GLN A 56 9.184 9.390 4.410 1.00 0.00 O ATOM 645 CB GLN A 56 11.382 8.276 3.154 1.00 0.00 C ATOM 646 CG GLN A 56 12.683 7.558 3.522 1.00 0.00 C ATOM 647 CD GLN A 56 13.644 8.503 4.247 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.291 9.179 5.200 1.00 0.00 O ATOM 649 NE2 GLN A 56 14.875 8.514 3.743 1.00 0.00 N ATOM 650 H GLN A 56 9.917 5.624 2.430 1.00 0.00 H ATOM 651 HA GLN A 56 10.437 6.688 4.251 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.316 9.219 3.698 1.00 0.00 H ATOM 653 HG3 GLN A 56 13.157 7.173 2.620 1.00 0.00 H ATOM 654 HE21 GLN A 56 15.099 7.936 2.959 1.00 0.00 H ATOM 655 HE22 GLN A 56 15.576 9.101 4.149 1.00 0.00 H ATOM 656 N VAL A 57 7.799 7.698 3.828 1.00 0.00 N ATOM 657 CA VAL A 57 6.593 8.397 4.239 1.00 0.00 C ATOM 658 C VAL A 57 6.257 8.018 5.684 1.00 0.00 C ATOM 659 O VAL A 57 7.120 7.549 6.423 1.00 0.00 O ATOM 660 CB VAL A 57 5.455 8.095 3.262 1.00 0.00 C ATOM 661 CG1 VAL A 57 5.863 8.430 1.826 1.00 0.00 C ATOM 662 CG2 VAL A 57 5.004 6.638 3.377 1.00 0.00 C ATOM 663 H VAL A 57 7.650 6.782 3.455 1.00 0.00 H ATOM 664 HA VAL A 57 6.801 9.466 4.196 1.00 0.00 H ATOM 665 HB VAL A 57 4.610 8.730 3.527 1.00 0.00 H ATOM 666 HG11 VAL A 57 5.737 7.550 1.198 1.00 0.00 H ATOM 667 HG12 VAL A 57 5.236 9.239 1.450 1.00 0.00 H ATOM 668 HG13 VAL A 57 6.907 8.743 1.808 1.00 0.00 H ATOM 669 HG21 VAL A 57 5.848 6.020 3.685 1.00 0.00 H ATOM 670 HG22 VAL A 57 4.210 6.562 4.119 1.00 0.00 H ATOM 671 HG23 VAL A 57 4.634 6.295 2.412 1.00 0.00 H ATOM 672 N HIS A 58 5.000 8.236 6.041 1.00 0.00 N ATOM 673 CA HIS A 58 4.539 7.924 7.383 1.00 0.00 C ATOM 674 C HIS A 58 4.138 6.449 7.457 1.00 0.00 C ATOM 675 O HIS A 58 4.944 5.602 7.838 1.00 0.00 O ATOM 676 CB HIS A 58 3.409 8.865 7.802 1.00 0.00 C ATOM 677 CG HIS A 58 3.779 9.805 8.926 1.00 0.00 C ATOM 678 ND1 HIS A 58 4.054 11.147 8.722 1.00 0.00 N ATOM 679 CD2 HIS A 58 3.915 9.585 10.264 1.00 0.00 C ATOM 680 CE1 HIS A 58 4.343 11.697 9.892 1.00 0.00 C ATOM 681 NE2 HIS A 58 4.256 10.728 10.847 1.00 0.00 N ATOM 682 H HIS A 58 4.303 8.618 5.433 1.00 0.00 H ATOM 683 HA HIS A 58 5.382 8.096 8.051 1.00 0.00 H ATOM 684 HB3 HIS A 58 2.548 8.271 8.108 1.00 0.00 H ATOM 685 HD1 HIS A 58 4.039 11.620 7.840 1.00 0.00 H ATOM 686 HD2 HIS A 58 3.768 8.630 10.772 1.00 0.00 H ATOM 687 HE1 HIS A 58 4.603 12.742 10.062 1.00 0.00 H ATOM 688 N LYS A 59 2.893 6.188 7.088 1.00 0.00 N ATOM 689 CA LYS A 59 2.375 4.830 7.108 1.00 0.00 C ATOM 690 C LYS A 59 1.786 4.492 5.738 1.00 0.00 C ATOM 691 O LYS A 59 1.933 5.263 4.789 1.00 0.00 O ATOM 692 CB LYS A 59 1.388 4.650 8.263 1.00 0.00 C ATOM 693 CG LYS A 59 1.453 3.228 8.824 1.00 0.00 C ATOM 694 CD LYS A 59 1.250 3.227 10.340 1.00 0.00 C ATOM 695 CE LYS A 59 2.144 2.183 11.013 1.00 0.00 C ATOM 696 NZ LYS A 59 3.186 2.842 11.831 1.00 0.00 N ATOM 697 H LYS A 59 2.243 6.882 6.781 1.00 0.00 H ATOM 698 HA LYS A 59 3.216 4.163 7.298 1.00 0.00 H ATOM 699 HB3 LYS A 59 0.376 4.862 7.918 1.00 0.00 H ATOM 700 HG3 LYS A 59 2.419 2.782 8.583 1.00 0.00 H ATOM 701 HD3 LYS A 59 0.205 3.019 10.571 1.00 0.00 H ATOM 702 HE3 LYS A 59 2.613 1.555 10.256 1.00 0.00 H ATOM 703 HZ1 LYS A 59 2.816 3.624 12.360 1.00 0.00 H ATOM 704 HZ2 LYS A 59 3.603 2.205 12.501 1.00 0.00 H ATOM 705 N VAL A 60 1.132 3.341 5.677 1.00 0.00 N ATOM 706 CA VAL A 60 0.521 2.893 4.438 1.00 0.00 C ATOM 707 C VAL A 60 -0.556 3.894 4.014 1.00 0.00 C ATOM 708 O VAL A 60 -0.707 4.184 2.827 1.00 0.00 O ATOM 709 CB VAL A 60 -0.018 1.471 4.605 1.00 0.00 C ATOM 710 CG1 VAL A 60 -0.484 0.899 3.264 1.00 0.00 C ATOM 711 CG2 VAL A 60 1.026 0.562 5.255 1.00 0.00 C ATOM 712 H VAL A 60 1.019 2.722 6.453 1.00 0.00 H ATOM 713 HA VAL A 60 1.299 2.872 3.675 1.00 0.00 H ATOM 714 HB VAL A 60 -0.882 1.517 5.268 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.463 0.440 3.385 1.00 0.00 H ATOM 716 HG12 VAL A 60 -0.547 1.702 2.528 1.00 0.00 H ATOM 717 HG13 VAL A 60 0.230 0.150 2.922 1.00 0.00 H ATOM 718 HG21 VAL A 60 2.017 1.000 5.133 1.00 0.00 H ATOM 719 HG22 VAL A 60 0.805 0.456 6.317 1.00 0.00 H ATOM 720 HG23 VAL A 60 1.001 -0.419 4.780 1.00 0.00 H ATOM 721 N THR A 61 -1.277 4.395 5.006 1.00 0.00 N ATOM 722 CA THR A 61 -2.336 5.357 4.751 1.00 0.00 C ATOM 723 C THR A 61 -1.782 6.572 4.006 1.00 0.00 C ATOM 724 O THR A 61 -2.262 6.915 2.926 1.00 0.00 O ATOM 725 CB THR A 61 -2.986 5.711 6.091 1.00 0.00 C ATOM 726 OG1 THR A 61 -3.700 4.531 6.451 1.00 0.00 O ATOM 727 CG2 THR A 61 -4.074 6.776 5.949 1.00 0.00 C ATOM 728 H THR A 61 -1.149 4.154 5.968 1.00 0.00 H ATOM 729 HA THR A 61 -3.074 4.891 4.100 1.00 0.00 H ATOM 730 HB THR A 61 -2.235 6.014 6.820 1.00 0.00 H ATOM 731 HG1 THR A 61 -4.163 4.666 7.328 1.00 0.00 H ATOM 732 HG21 THR A 61 -4.387 7.110 6.939 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.683 7.624 5.388 1.00 0.00 H ATOM 734 HG23 THR A 61 -4.930 6.355 5.421 1.00 0.00 H ATOM 735 N GLU A 62 -0.780 7.194 4.612 1.00 0.00 N ATOM 736 CA GLU A 62 -0.156 8.364 4.018 1.00 0.00 C ATOM 737 C GLU A 62 0.396 8.026 2.631 1.00 0.00 C ATOM 738 O GLU A 62 0.453 8.886 1.756 1.00 0.00 O ATOM 739 CB GLU A 62 0.943 8.919 4.926 1.00 0.00 C ATOM 740 CG GLU A 62 1.097 10.430 4.740 1.00 0.00 C ATOM 741 CD GLU A 62 2.359 10.758 3.939 1.00 0.00 C ATOM 742 OE1 GLU A 62 3.461 10.793 4.506 1.00 0.00 O ATOM 743 OE2 GLU A 62 2.165 10.980 2.684 1.00 0.00 O ATOM 744 H GLU A 62 -0.395 6.909 5.489 1.00 0.00 H ATOM 745 HA GLU A 62 -0.953 9.102 3.929 1.00 0.00 H ATOM 746 HB3 GLU A 62 1.888 8.423 4.704 1.00 0.00 H ATOM 747 HG3 GLU A 62 1.142 10.916 5.714 1.00 0.00 H ATOM 748 HE2 GLU A 62 3.043 11.038 2.207 1.00 0.00 H ATOM 749 N LEU A 63 0.790 6.770 2.477 1.00 0.00 N ATOM 750 CA LEU A 63 1.336 6.307 1.213 1.00 0.00 C ATOM 751 C LEU A 63 0.211 6.219 0.178 1.00 0.00 C ATOM 752 O LEU A 63 0.378 6.651 -0.962 1.00 0.00 O ATOM 753 CB LEU A 63 2.096 4.995 1.405 1.00 0.00 C ATOM 754 CG LEU A 63 2.413 4.209 0.132 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.181 5.072 -0.870 1.00 0.00 C ATOM 756 CD2 LEU A 63 3.156 2.911 0.457 1.00 0.00 C ATOM 757 H LEU A 63 0.740 6.075 3.195 1.00 0.00 H ATOM 758 HA LEU A 63 2.057 7.051 0.877 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.516 4.355 2.068 1.00 0.00 H ATOM 760 HG LEU A 63 1.470 3.929 -0.340 1.00 0.00 H ATOM 761 HD11 LEU A 63 3.558 5.963 -0.367 1.00 0.00 H ATOM 762 HD12 LEU A 63 4.016 4.503 -1.277 1.00 0.00 H ATOM 763 HD13 LEU A 63 2.514 5.368 -1.681 1.00 0.00 H ATOM 764 HD21 LEU A 63 2.435 2.120 0.658 1.00 0.00 H ATOM 765 HD22 LEU A 63 3.780 2.627 -0.391 1.00 0.00 H ATOM 766 HD23 LEU A 63 3.784 3.063 1.335 1.00 0.00 H ATOM 767 N LEU A 64 -0.907 5.658 0.612 1.00 0.00 N ATOM 768 CA LEU A 64 -2.058 5.508 -0.261 1.00 0.00 C ATOM 769 C LEU A 64 -2.341 6.841 -0.957 1.00 0.00 C ATOM 770 O LEU A 64 -2.716 6.866 -2.129 1.00 0.00 O ATOM 771 CB LEU A 64 -3.254 4.956 0.517 1.00 0.00 C ATOM 772 CG LEU A 64 -3.417 3.435 0.504 1.00 0.00 C ATOM 773 CD1 LEU A 64 -2.340 2.760 1.356 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.828 3.031 0.936 1.00 0.00 C ATOM 775 H LEU A 64 -1.033 5.311 1.542 1.00 0.00 H ATOM 776 HA LEU A 64 -1.799 4.771 -1.019 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.162 5.403 0.114 1.00 0.00 H ATOM 778 HG LEU A 64 -3.283 3.086 -0.521 1.00 0.00 H ATOM 779 HD11 LEU A 64 -2.402 1.679 1.230 1.00 0.00 H ATOM 780 HD12 LEU A 64 -1.356 3.107 1.040 1.00 0.00 H ATOM 781 HD13 LEU A 64 -2.496 3.014 2.404 1.00 0.00 H ATOM 782 HD21 LEU A 64 -5.215 2.273 0.255 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.795 2.627 1.949 1.00 0.00 H ATOM 784 HD23 LEU A 64 -5.478 3.905 0.916 1.00 0.00 H ATOM 785 N ASN A 65 -2.150 7.918 -0.207 1.00 0.00 N ATOM 786 CA ASN A 65 -2.380 9.250 -0.738 1.00 0.00 C ATOM 787 C ASN A 65 -1.257 9.606 -1.715 1.00 0.00 C ATOM 788 O ASN A 65 -1.478 10.337 -2.679 1.00 0.00 O ATOM 789 CB ASN A 65 -2.382 10.296 0.380 1.00 0.00 C ATOM 790 CG ASN A 65 -3.765 10.402 1.026 1.00 0.00 C ATOM 791 OD1 ASN A 65 -4.400 9.416 1.360 1.00 0.00 O ATOM 792 ND2 ASN A 65 -4.193 11.651 1.186 1.00 0.00 N ATOM 793 H ASN A 65 -1.846 7.888 0.744 1.00 0.00 H ATOM 794 HA ASN A 65 -3.356 9.201 -1.223 1.00 0.00 H ATOM 795 HB3 ASN A 65 -2.090 11.265 -0.023 1.00 0.00 H ATOM 796 HD21 ASN A 65 -3.621 12.417 0.891 1.00 0.00 H ATOM 797 HD22 ASN A 65 -5.086 11.826 1.601 1.00 0.00 H ATOM 798 N CYS A 66 -0.078 9.073 -1.431 1.00 0.00 N ATOM 799 CA CYS A 66 1.079 9.325 -2.273 1.00 0.00 C ATOM 800 C CYS A 66 0.750 8.864 -3.694 1.00 0.00 C ATOM 801 O CYS A 66 0.852 9.641 -4.641 1.00 0.00 O ATOM 802 CB CYS A 66 2.334 8.642 -1.729 1.00 0.00 C ATOM 803 SG CYS A 66 3.578 9.899 -1.260 1.00 0.00 S ATOM 804 H CYS A 66 0.092 8.480 -0.645 1.00 0.00 H ATOM 805 HA CYS A 66 1.257 10.400 -2.247 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.749 7.971 -2.481 1.00 0.00 H ATOM 807 HG CYS A 66 3.876 9.367 -0.078 1.00 0.00 H ATOM 808 N ALA A 67 0.360 7.602 -3.796 1.00 0.00 N ATOM 809 CA ALA A 67 0.014 7.028 -5.087 1.00 0.00 C ATOM 810 C ALA A 67 -1.106 7.853 -5.723 1.00 0.00 C ATOM 811 O ALA A 67 -1.117 8.060 -6.935 1.00 0.00 O ATOM 812 CB ALA A 67 -0.375 5.558 -4.904 1.00 0.00 C ATOM 813 H ALA A 67 0.279 6.976 -3.020 1.00 0.00 H ATOM 814 HA ALA A 67 0.900 7.080 -5.721 1.00 0.00 H ATOM 815 HB1 ALA A 67 -1.382 5.498 -4.493 1.00 0.00 H ATOM 816 HB2 ALA A 67 -0.344 5.052 -5.868 1.00 0.00 H ATOM 817 HB3 ALA A 67 0.326 5.080 -4.220 1.00 0.00 H ATOM 818 N ARG A 68 -2.022 8.301 -4.876 1.00 0.00 N ATOM 819 CA ARG A 68 -3.144 9.098 -5.342 1.00 0.00 C ATOM 820 C ARG A 68 -2.642 10.371 -6.029 1.00 0.00 C ATOM 821 O ARG A 68 -3.067 10.690 -7.138 1.00 0.00 O ATOM 822 CB ARG A 68 -4.065 9.483 -4.183 1.00 0.00 C ATOM 823 CG ARG A 68 -5.388 10.050 -4.699 1.00 0.00 C ATOM 824 CD ARG A 68 -6.490 9.915 -3.647 1.00 0.00 C ATOM 825 NE ARG A 68 -7.773 10.415 -4.191 1.00 0.00 N ATOM 826 CZ ARG A 68 -8.652 9.654 -4.877 1.00 0.00 C ATOM 827 NH1 ARG A 68 -8.393 8.350 -5.110 1.00 0.00 N ATOM 828 NH2 ARG A 68 -9.767 10.204 -5.317 1.00 0.00 N ATOM 829 H ARG A 68 -2.006 8.127 -3.893 1.00 0.00 H ATOM 830 HA ARG A 68 -3.670 8.455 -6.047 1.00 0.00 H ATOM 831 HB3 ARG A 68 -3.571 10.218 -3.549 1.00 0.00 H ATOM 832 HG3 ARG A 68 -5.683 9.527 -5.609 1.00 0.00 H ATOM 833 HD3 ARG A 68 -6.222 10.476 -2.752 1.00 0.00 H ATOM 834 HE ARG A 68 -8.003 11.376 -4.040 1.00 0.00 H ATOM 835 HH11 ARG A 68 -7.545 7.941 -4.774 1.00 0.00 H ATOM 836 HH12 ARG A 68 -9.049 7.792 -5.620 1.00 0.00 H ATOM 837 HH22 ARG A 68 -10.469 9.712 -5.833 1.00 0.00 H