ATOM 1 N ASP A 1 -1.198 10.451 -6.403 1.00 1.00 N ATOM 2 CA ASP A 1 -2.206 9.385 -6.162 1.00 1.00 C ATOM 3 C ASP A 1 -1.869 8.580 -4.910 1.00 1.00 C ATOM 4 O ASP A 1 -0.712 8.516 -4.495 1.00 1.00 O ATOM 5 CB ASP A 1 -2.245 8.467 -7.385 1.00 1.00 C ATOM 6 CG ASP A 1 -3.306 8.882 -8.386 1.00 1.00 C ATOM 7 OD1 ASP A 1 -4.478 8.491 -8.205 1.00 1.00 O ATOM 8 OD2 ASP A 1 -2.964 9.597 -9.351 1.00 1.00 O ATOM 9 H1 ASP A 1 -1.482 10.980 -7.256 1.00 1.00 H ATOM 10 H2 ASP A 1 -0.262 10.004 -6.534 1.00 1.00 H ATOM 11 H3 ASP A 1 -1.194 11.080 -5.572 1.00 1.00 H ATOM 12 HA ASP A 1 -3.158 9.872 -6.033 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.286 8.482 -7.883 1.00 1.00 H ATOM 14 HB3 ASP A 1 -2.462 7.450 -7.079 1.00 1.00 H ATOM 15 N PRO A 2 -2.882 7.951 -4.288 1.00 1.00 N ATOM 16 CA PRO A 2 -2.701 7.152 -3.089 1.00 1.00 C ATOM 17 C PRO A 2 -2.437 5.687 -3.403 1.00 1.00 C ATOM 18 O PRO A 2 -3.360 4.918 -3.674 1.00 1.00 O ATOM 19 CB PRO A 2 -4.039 7.310 -2.384 1.00 1.00 C ATOM 20 CG PRO A 2 -5.039 7.471 -3.487 1.00 1.00 C ATOM 21 CD PRO A 2 -4.291 7.968 -4.706 1.00 1.00 C ATOM 22 HA PRO A 2 -1.913 7.541 -2.454 1.00 1.00 H ATOM 23 HB2 PRO A 2 -4.256 6.442 -1.772 1.00 1.00 H ATOM 24 HB3 PRO A 2 -4.010 8.190 -1.759 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.501 6.519 -3.700 1.00 1.00 H ATOM 26 HG3 PRO A 2 -5.790 8.190 -3.193 1.00 1.00 H ATOM 27 HD2 PRO A 2 -4.453 7.305 -5.543 1.00 1.00 H ATOM 28 HD3 PRO A 2 -4.616 8.967 -4.947 1.00 1.00 H ATOM 29 N CYS A 3 -1.170 5.312 -3.362 1.00 1.00 N ATOM 30 CA CYS A 3 -0.764 3.940 -3.639 1.00 1.00 C ATOM 31 C CYS A 3 -1.479 2.959 -2.718 1.00 1.00 C ATOM 32 O CYS A 3 -2.067 1.978 -3.173 1.00 1.00 O ATOM 33 CB CYS A 3 0.740 3.794 -3.481 1.00 1.00 C ATOM 34 SG CYS A 3 1.418 2.253 -4.178 1.00 1.00 S ATOM 35 H CYS A 3 -0.478 5.981 -3.137 1.00 1.00 H ATOM 36 HA CYS A 3 -1.036 3.717 -4.663 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.226 4.616 -3.988 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.003 3.826 -2.431 1.00 1.00 H ATOM 39 N TYR A 4 -1.422 3.234 -1.419 1.00 1.00 N ATOM 40 CA TYR A 4 -2.064 2.379 -0.427 1.00 1.00 C ATOM 41 C TYR A 4 -3.514 2.086 -0.796 1.00 1.00 C ATOM 42 O TYR A 4 -3.877 0.939 -1.050 1.00 1.00 O ATOM 43 CB TYR A 4 -1.999 3.017 0.949 1.00 1.00 C ATOM 44 CG TYR A 4 -2.358 2.058 2.057 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.833 0.772 2.078 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.225 2.431 3.074 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.164 -0.116 3.080 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.559 1.549 4.081 1.00 1.00 C ATOM 49 CZ TYR A 4 -3.026 0.277 4.079 1.00 1.00 C ATOM 50 OH TYR A 4 -3.362 -0.604 5.079 1.00 1.00 O ATOM 51 H TYR A 4 -0.932 4.036 -1.116 1.00 1.00 H ATOM 52 HA TYR A 4 -1.518 1.451 -0.425 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.986 3.353 1.126 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.662 3.871 0.995 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.151 0.459 1.303 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.643 3.428 3.075 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.751 -1.108 3.076 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.235 1.856 4.865 1.00 1.00 H ATOM 59 HH TYR A 4 -4.216 -1.000 4.889 1.00 1.00 H ATOM 60 N GLU A 5 -4.341 3.128 -0.829 1.00 1.00 N ATOM 61 CA GLU A 5 -5.753 2.974 -1.171 1.00 1.00 C ATOM 62 C GLU A 5 -5.914 2.220 -2.488 1.00 1.00 C ATOM 63 O GLU A 5 -6.774 1.348 -2.610 1.00 1.00 O ATOM 64 CB GLU A 5 -6.432 4.343 -1.264 1.00 1.00 C ATOM 65 CG GLU A 5 -7.814 4.379 -0.633 1.00 1.00 C ATOM 66 CD GLU A 5 -8.742 5.362 -1.319 1.00 1.00 C ATOM 67 OE1 GLU A 5 -9.094 5.125 -2.494 1.00 1.00 O ATOM 68 OE2 GLU A 5 -9.118 6.369 -0.682 1.00 1.00 O ATOM 69 H GLU A 5 -3.993 4.027 -0.624 1.00 1.00 H ATOM 70 HA GLU A 5 -6.214 2.394 -0.383 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.825 5.076 -0.749 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.514 4.638 -2.305 1.00 1.00 H ATOM 73 HG2 GLU A 5 -8.265 3.396 -0.690 1.00 1.00 H ATOM 74 HG3 GLU A 5 -7.712 4.666 0.404 1.00 1.00 H ATOM 75 N VAL A 6 -5.070 2.544 -3.467 1.00 1.00 N ATOM 76 CA VAL A 6 -5.117 1.875 -4.760 1.00 1.00 C ATOM 77 C VAL A 6 -4.986 0.369 -4.563 1.00 1.00 C ATOM 78 O VAL A 6 -5.682 -0.421 -5.200 1.00 1.00 O ATOM 79 CB VAL A 6 -3.995 2.383 -5.685 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.888 1.529 -6.942 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.226 3.843 -6.046 1.00 1.00 C ATOM 82 H VAL A 6 -4.391 3.243 -3.315 1.00 1.00 H ATOM 83 HA VAL A 6 -6.075 2.086 -5.221 1.00 1.00 H ATOM 84 HB VAL A 6 -3.062 2.314 -5.163 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.869 1.384 -7.375 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.457 0.570 -6.697 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.250 2.020 -7.666 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.873 4.320 -5.323 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.688 3.920 -7.023 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.277 4.357 -6.065 1.00 1.00 H ATOM 91 N CYS A 7 -4.101 -0.011 -3.649 1.00 1.00 N ATOM 92 CA CYS A 7 -3.880 -1.412 -3.322 1.00 1.00 C ATOM 93 C CYS A 7 -5.089 -1.960 -2.580 1.00 1.00 C ATOM 94 O CYS A 7 -5.693 -2.955 -2.982 1.00 1.00 O ATOM 95 CB CYS A 7 -2.636 -1.546 -2.444 1.00 1.00 C ATOM 96 SG CYS A 7 -1.952 -3.231 -2.361 1.00 1.00 S ATOM 97 H CYS A 7 -3.585 0.672 -3.161 1.00 1.00 H ATOM 98 HA CYS A 7 -3.739 -1.966 -4.242 1.00 1.00 H ATOM 99 HB2 CYS A 7 -1.859 -0.913 -2.851 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.855 -1.217 -1.440 1.00 1.00 H ATOM 101 N LEU A 8 -5.432 -1.282 -1.493 1.00 1.00 N ATOM 102 CA LEU A 8 -6.563 -1.649 -0.660 1.00 1.00 C ATOM 103 C LEU A 8 -7.832 -1.808 -1.488 1.00 1.00 C ATOM 104 O LEU A 8 -8.700 -2.619 -1.166 1.00 1.00 O ATOM 105 CB LEU A 8 -6.761 -0.566 0.396 1.00 1.00 C ATOM 106 CG LEU A 8 -5.583 -0.370 1.348 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.918 0.671 2.407 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.195 -1.691 1.996 1.00 1.00 C ATOM 109 H LEU A 8 -4.901 -0.492 -1.249 1.00 1.00 H ATOM 110 HA LEU A 8 -6.345 -2.588 -0.183 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.951 0.371 -0.110 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.634 -0.821 0.986 1.00 1.00 H ATOM 113 HG LEU A 8 -4.734 -0.013 0.802 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.989 0.836 2.437 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.444 1.597 2.155 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.601 0.340 3.380 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.475 -1.526 2.775 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.759 -2.343 1.255 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.072 -2.165 2.419 1.00 1.00 H ATOM 120 N GLN A 9 -7.935 -1.021 -2.554 1.00 1.00 N ATOM 121 CA GLN A 9 -9.100 -1.062 -3.433 1.00 1.00 C ATOM 122 C GLN A 9 -9.479 -2.499 -3.789 1.00 1.00 C ATOM 123 O GLN A 9 -10.639 -2.892 -3.664 1.00 1.00 O ATOM 124 CB GLN A 9 -8.831 -0.259 -4.708 1.00 1.00 C ATOM 125 CG GLN A 9 -9.701 0.981 -4.839 1.00 1.00 C ATOM 126 CD GLN A 9 -10.272 1.150 -6.234 1.00 1.00 C ATOM 127 OE1 GLN A 9 -11.467 0.960 -6.455 1.00 1.00 O ATOM 128 NE2 GLN A 9 -9.416 1.509 -7.184 1.00 1.00 N ATOM 129 H GLN A 9 -7.221 -0.378 -2.753 1.00 1.00 H ATOM 130 HA GLN A 9 -9.924 -0.625 -2.889 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.809 0.071 -4.711 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.989 -0.887 -5.577 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.529 0.932 -4.144 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.099 1.849 -4.612 1.00 1.00 H ATOM 135 HE21 GLN A 9 -8.470 1.647 -6.950 1.00 1.00 H ATOM 136 HE22 GLN A 9 -9.765 1.624 -8.092 1.00 1.00 H ATOM 137 N GLN A 10 -8.496 -3.279 -4.232 1.00 1.00 N ATOM 138 CA GLN A 10 -8.737 -4.669 -4.604 1.00 1.00 C ATOM 139 C GLN A 10 -7.467 -5.507 -4.468 1.00 1.00 C ATOM 140 O GLN A 10 -7.085 -6.224 -5.394 1.00 1.00 O ATOM 141 CB GLN A 10 -9.261 -4.748 -6.040 1.00 1.00 C ATOM 142 CG GLN A 10 -10.409 -3.794 -6.324 1.00 1.00 C ATOM 143 CD GLN A 10 -11.055 -4.045 -7.673 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.697 -5.074 -7.885 1.00 1.00 O ATOM 145 NE2 GLN A 10 -10.888 -3.103 -8.593 1.00 1.00 N ATOM 146 H GLN A 10 -7.584 -2.911 -4.316 1.00 1.00 H ATOM 147 HA GLN A 10 -9.485 -5.081 -3.938 1.00 1.00 H ATOM 148 HB2 GLN A 10 -8.457 -4.514 -6.727 1.00 1.00 H ATOM 149 HB3 GLN A 10 -9.600 -5.758 -6.226 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.169 -3.928 -5.572 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.040 -2.780 -6.298 1.00 1.00 H ATOM 152 HE21 GLN A 10 -10.365 -2.300 -8.371 1.00 1.00 H ATOM 153 HE22 GLN A 10 -11.299 -3.248 -9.471 1.00 1.00 H ATOM 154 N HIS A 11 -6.818 -5.419 -3.311 1.00 1.00 N ATOM 155 CA HIS A 11 -5.596 -6.179 -3.069 1.00 1.00 C ATOM 156 C HIS A 11 -5.403 -6.451 -1.579 1.00 1.00 C ATOM 157 O HIS A 11 -6.229 -6.060 -0.754 1.00 1.00 O ATOM 158 CB HIS A 11 -4.384 -5.430 -3.628 1.00 1.00 C ATOM 159 CG HIS A 11 -3.553 -6.252 -4.563 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.487 -7.022 -4.145 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.635 -6.424 -5.904 1.00 1.00 C ATOM 162 CE1 HIS A 11 -1.950 -7.631 -5.188 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.629 -7.285 -6.266 1.00 1.00 N ATOM 164 H HIS A 11 -7.167 -4.829 -2.601 1.00 1.00 H ATOM 165 HA HIS A 11 -5.691 -7.139 -3.567 1.00 1.00 H ATOM 166 HB2 HIS A 11 -4.708 -4.563 -4.179 1.00 1.00 H ATOM 167 HB3 HIS A 11 -3.753 -5.122 -2.822 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.152 -7.089 -3.229 1.00 1.00 H ATOM 169 HD2 HIS A 11 -4.358 -5.968 -6.566 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.102 -8.299 -5.162 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.393 -7.531 -7.185 1.00 1.00 H ATOM 172 N GLY A 12 -4.308 -7.127 -1.246 1.00 1.00 N ATOM 173 CA GLY A 12 -4.022 -7.446 0.142 1.00 1.00 C ATOM 174 C GLY A 12 -3.961 -6.215 1.024 1.00 1.00 C ATOM 175 O GLY A 12 -4.281 -5.111 0.585 1.00 1.00 O ATOM 176 H GLY A 12 -3.686 -7.427 -1.935 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.791 -8.107 0.518 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.071 -7.956 0.192 1.00 1.00 H ATOM 179 N ASN A 13 -3.555 -6.407 2.276 1.00 1.00 N ATOM 180 CA ASN A 13 -3.458 -5.314 3.227 1.00 1.00 C ATOM 181 C ASN A 13 -2.063 -4.691 3.207 1.00 1.00 C ATOM 182 O ASN A 13 -1.320 -4.833 2.236 1.00 1.00 O ATOM 183 CB ASN A 13 -3.782 -5.816 4.637 1.00 1.00 C ATOM 184 CG ASN A 13 -4.654 -7.059 4.642 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.882 -6.970 4.664 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.021 -8.227 4.622 1.00 1.00 N ATOM 187 H ASN A 13 -3.292 -7.313 2.548 1.00 1.00 H ATOM 188 HA ASN A 13 -4.181 -4.551 2.963 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.870 -6.055 5.172 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.306 -5.037 5.171 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.041 -8.239 4.596 1.00 1.00 H ATOM 192 HD22 ASN A 13 -4.567 -9.041 4.634 1.00 1.00 H ATOM 193 N VAL A 14 -1.718 -4.002 4.292 1.00 1.00 N ATOM 194 CA VAL A 14 -0.421 -3.350 4.425 1.00 1.00 C ATOM 195 C VAL A 14 0.727 -4.285 4.048 1.00 1.00 C ATOM 196 O VAL A 14 1.660 -3.887 3.356 1.00 1.00 O ATOM 197 CB VAL A 14 -0.213 -2.864 5.873 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.198 -2.328 6.079 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.248 -1.811 6.235 1.00 1.00 C ATOM 200 H VAL A 14 -2.357 -3.922 5.030 1.00 1.00 H ATOM 201 HA VAL A 14 -0.398 -2.497 3.769 1.00 1.00 H ATOM 202 HB VAL A 14 -0.349 -3.707 6.534 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.294 -1.936 7.084 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.364 -1.535 5.374 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.929 -3.109 5.934 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.137 -0.964 5.579 1.00 1.00 H ATOM 207 HG22 VAL A 14 -1.095 -1.493 7.258 1.00 1.00 H ATOM 208 HG23 VAL A 14 -2.235 -2.226 6.142 1.00 1.00 H ATOM 209 N LYS A 15 0.654 -5.520 4.531 1.00 1.00 N ATOM 210 CA LYS A 15 1.688 -6.526 4.277 1.00 1.00 C ATOM 211 C LYS A 15 2.262 -6.440 2.856 1.00 1.00 C ATOM 212 O LYS A 15 3.287 -5.793 2.633 1.00 1.00 O ATOM 213 CB LYS A 15 1.136 -7.926 4.539 1.00 1.00 C ATOM 214 CG LYS A 15 0.705 -8.151 5.980 1.00 1.00 C ATOM 215 CD LYS A 15 -0.296 -9.292 6.092 1.00 1.00 C ATOM 216 CE LYS A 15 -1.547 -8.866 6.844 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.535 -9.975 6.950 1.00 1.00 N ATOM 218 H LYS A 15 -0.117 -5.760 5.092 1.00 1.00 H ATOM 219 HA LYS A 15 2.493 -6.340 4.973 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.278 -8.078 3.902 1.00 1.00 H ATOM 221 HB3 LYS A 15 1.892 -8.661 4.296 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.581 -8.409 6.558 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.272 -7.246 6.383 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.589 -9.639 5.109 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.168 -10.105 6.631 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.263 -8.561 7.842 1.00 1.00 H ATOM 227 HE3 LYS A 15 -2.002 -8.032 6.335 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -3.376 -9.651 7.469 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -2.120 -10.783 7.459 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.829 -10.290 6.002 1.00 1.00 H ATOM 231 N GLU A 16 1.612 -7.105 1.905 1.00 1.00 N ATOM 232 CA GLU A 16 2.079 -7.112 0.521 1.00 1.00 C ATOM 233 C GLU A 16 2.060 -5.713 -0.088 1.00 1.00 C ATOM 234 O GLU A 16 2.994 -5.320 -0.787 1.00 1.00 O ATOM 235 CB GLU A 16 1.222 -8.062 -0.320 1.00 1.00 C ATOM 236 CG GLU A 16 1.980 -9.281 -0.821 1.00 1.00 C ATOM 237 CD GLU A 16 1.442 -10.580 -0.253 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.303 -10.954 -0.603 1.00 1.00 O ATOM 239 OE2 GLU A 16 2.159 -11.223 0.542 1.00 1.00 O ATOM 240 H GLU A 16 0.801 -7.606 2.124 1.00 1.00 H ATOM 241 HA GLU A 16 3.105 -7.456 0.526 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.369 -8.390 0.260 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.846 -7.536 -1.190 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.884 -9.323 -1.896 1.00 1.00 H ATOM 245 HG3 GLU A 16 3.029 -9.205 -0.567 1.00 1.00 H ATOM 246 N CYS A 17 0.991 -4.970 0.169 1.00 1.00 N ATOM 247 CA CYS A 17 0.853 -3.619 -0.366 1.00 1.00 C ATOM 248 C CYS A 17 2.094 -2.775 -0.085 1.00 1.00 C ATOM 249 O CYS A 17 2.510 -1.972 -0.921 1.00 1.00 O ATOM 250 CB CYS A 17 -0.386 -2.943 0.221 1.00 1.00 C ATOM 251 SG CYS A 17 -1.958 -3.645 -0.373 1.00 1.00 S ATOM 252 H CYS A 17 0.265 -5.340 0.726 1.00 1.00 H ATOM 253 HA CYS A 17 0.743 -3.701 -1.436 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.361 -3.020 1.292 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.384 -1.894 -0.053 1.00 1.00 H ATOM 256 N GLU A 18 2.683 -2.960 1.091 1.00 1.00 N ATOM 257 CA GLU A 18 3.877 -2.210 1.469 1.00 1.00 C ATOM 258 C GLU A 18 5.082 -2.657 0.651 1.00 1.00 C ATOM 259 O GLU A 18 5.776 -1.837 0.055 1.00 1.00 O ATOM 260 CB GLU A 18 4.171 -2.375 2.962 1.00 1.00 C ATOM 261 CG GLU A 18 3.649 -1.230 3.813 1.00 1.00 C ATOM 262 CD GLU A 18 4.023 -1.371 5.276 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.948 -2.154 5.579 1.00 1.00 O ATOM 264 OE2 GLU A 18 3.393 -0.697 6.118 1.00 1.00 O ATOM 265 H GLU A 18 2.311 -3.615 1.723 1.00 1.00 H ATOM 266 HA GLU A 18 3.697 -1.162 1.254 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.751 -3.295 3.321 1.00 1.00 H ATOM 268 HB3 GLU A 18 5.245 -2.419 3.109 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.071 -0.311 3.445 1.00 1.00 H ATOM 270 HG3 GLU A 18 2.576 -1.192 3.725 1.00 1.00 H ATOM 271 N GLU A 19 5.331 -3.961 0.633 1.00 1.00 N ATOM 272 CA GLU A 19 6.459 -4.509 -0.111 1.00 1.00 C ATOM 273 C GLU A 19 6.235 -4.406 -1.620 1.00 1.00 C ATOM 274 O GLU A 19 7.178 -4.520 -2.403 1.00 1.00 O ATOM 275 CB GLU A 19 6.698 -5.968 0.285 1.00 1.00 C ATOM 276 CG GLU A 19 7.890 -6.160 1.209 1.00 1.00 C ATOM 277 CD GLU A 19 7.479 -6.407 2.648 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.295 -5.420 3.390 1.00 1.00 O ATOM 279 OE2 GLU A 19 7.342 -7.588 3.031 1.00 1.00 O ATOM 280 H GLU A 19 4.739 -4.571 1.135 1.00 1.00 H ATOM 281 HA GLU A 19 7.330 -3.925 0.131 1.00 1.00 H ATOM 282 HB2 GLU A 19 5.811 -6.365 0.762 1.00 1.00 H ATOM 283 HB3 GLU A 19 6.886 -6.556 -0.606 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.449 -7.019 0.868 1.00 1.00 H ATOM 285 HG3 GLU A 19 8.533 -5.290 1.180 1.00 1.00 H ATOM 286 N ALA A 20 4.986 -4.193 -2.023 1.00 1.00 N ATOM 287 CA ALA A 20 4.651 -4.082 -3.438 1.00 1.00 C ATOM 288 C ALA A 20 4.753 -2.639 -3.926 1.00 1.00 C ATOM 289 O ALA A 20 4.935 -2.391 -5.118 1.00 1.00 O ATOM 290 CB ALA A 20 3.253 -4.627 -3.691 1.00 1.00 C ATOM 291 H ALA A 20 4.259 -4.115 -1.370 1.00 1.00 H ATOM 292 HA ALA A 20 5.343 -4.689 -4.011 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.038 -4.601 -4.750 1.00 1.00 H ATOM 294 HB2 ALA A 20 2.527 -4.027 -3.161 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.198 -5.647 -3.340 1.00 1.00 H ATOM 296 N CYS A 21 4.629 -1.689 -3.003 1.00 1.00 N ATOM 297 CA CYS A 21 4.703 -0.274 -3.353 1.00 1.00 C ATOM 298 C CYS A 21 5.963 0.377 -2.788 1.00 1.00 C ATOM 299 O CYS A 21 6.445 1.376 -3.322 1.00 1.00 O ATOM 300 CB CYS A 21 3.464 0.461 -2.836 1.00 1.00 C ATOM 301 SG CYS A 21 3.307 2.173 -3.440 1.00 1.00 S ATOM 302 H CYS A 21 4.469 -1.929 -2.064 1.00 1.00 H ATOM 303 HA CYS A 21 4.731 -0.175 -4.432 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.587 -0.089 -3.142 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.492 0.494 -1.754 1.00 1.00 H ATOM 306 N LYS A 22 6.492 -0.198 -1.706 1.00 1.00 N ATOM 307 CA LYS A 22 7.697 0.314 -1.056 1.00 1.00 C ATOM 308 C LYS A 22 7.757 1.838 -1.085 1.00 1.00 C ATOM 309 O LYS A 22 8.814 2.427 -1.311 1.00 1.00 O ATOM 310 CB LYS A 22 8.936 -0.283 -1.711 1.00 1.00 C ATOM 311 CG LYS A 22 9.180 -1.720 -1.296 1.00 1.00 C ATOM 312 CD LYS A 22 9.385 -1.834 0.207 1.00 1.00 C ATOM 313 CE LYS A 22 10.778 -2.340 0.546 1.00 1.00 C ATOM 314 NZ LYS A 22 11.699 -1.228 0.910 1.00 1.00 N ATOM 315 H LYS A 22 6.077 -0.986 -1.317 1.00 1.00 H ATOM 316 HA LYS A 22 7.642 0.019 -0.025 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.817 -0.255 -2.785 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.814 0.291 -1.441 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.317 -2.311 -1.575 1.00 1.00 H ATOM 320 HG3 LYS A 22 10.048 -2.086 -1.825 1.00 1.00 H ATOM 321 HD2 LYS A 22 9.252 -0.878 0.693 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.668 -2.528 0.603 1.00 1.00 H ATOM 323 HE2 LYS A 22 10.697 -3.005 1.393 1.00 1.00 H ATOM 324 HE3 LYS A 22 11.198 -2.887 -0.288 1.00 1.00 H ATOM 325 HZ1 LYS A 22 11.338 -0.716 1.742 1.00 1.00 H ATOM 326 HZ2 LYS A 22 11.790 -0.559 0.118 1.00 1.00 H ATOM 327 HZ3 LYS A 22 12.641 -1.607 1.135 1.00 1.00 H ATOM 328 N HIS A 23 6.611 2.462 -0.852 1.00 1.00 N ATOM 329 CA HIS A 23 6.509 3.914 -0.844 1.00 1.00 C ATOM 330 C HIS A 23 7.223 4.507 0.371 1.00 1.00 C ATOM 331 O HIS A 23 6.774 4.334 1.504 1.00 1.00 O ATOM 332 CB HIS A 23 5.038 4.329 -0.833 1.00 1.00 C ATOM 333 CG HIS A 23 4.197 3.533 0.119 1.00 1.00 C ATOM 334 ND1 HIS A 23 4.723 2.824 1.178 1.00 1.00 N ATOM 335 CD2 HIS A 23 2.858 3.338 0.166 1.00 1.00 C ATOM 336 CE1 HIS A 23 3.744 2.226 1.835 1.00 1.00 C ATOM 337 NE2 HIS A 23 2.603 2.523 1.242 1.00 1.00 N ATOM 338 H HIS A 23 5.815 1.922 -0.681 1.00 1.00 H ATOM 339 HA HIS A 23 6.951 4.281 -1.758 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.948 5.364 -0.586 1.00 1.00 H ATOM 341 HB3 HIS A 23 4.637 4.181 -1.820 1.00 1.00 H ATOM 342 HD1 HIS A 23 5.661 2.767 1.434 1.00 1.00 H ATOM 343 HD2 HIS A 23 2.126 3.748 -0.516 1.00 1.00 H ATOM 344 HE1 HIS A 23 3.856 1.621 2.717 1.00 1.00 H ATOM 345 HE2 HIS A 23 1.731 2.140 1.472 1.00 1.00 H ATOM 346 N PRO A 24 8.346 5.217 0.158 1.00 1.00 N ATOM 347 CA PRO A 24 9.105 5.826 1.250 1.00 1.00 C ATOM 348 C PRO A 24 8.500 7.143 1.713 1.00 1.00 C ATOM 349 O PRO A 24 9.162 8.181 1.715 1.00 1.00 O ATOM 350 CB PRO A 24 10.478 6.051 0.625 1.00 1.00 C ATOM 351 CG PRO A 24 10.194 6.294 -0.818 1.00 1.00 C ATOM 352 CD PRO A 24 8.967 5.482 -1.156 1.00 1.00 C ATOM 353 HA PRO A 24 9.199 5.158 2.096 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.989 6.888 1.082 1.00 1.00 H ATOM 355 HB3 PRO A 24 11.074 5.160 0.752 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.003 7.344 -0.981 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.033 5.969 -1.416 1.00 1.00 H ATOM 358 HD2 PRO A 24 8.302 6.055 -1.785 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.252 4.573 -1.646 1.00 1.00 H ATOM 360 N VAL A 25 7.240 7.086 2.117 1.00 1.00 N ATOM 361 CA VAL A 25 6.536 8.260 2.598 1.00 1.00 C ATOM 362 C VAL A 25 6.627 8.338 4.118 1.00 1.00 C ATOM 363 O VAL A 25 7.445 7.651 4.730 1.00 1.00 O ATOM 364 CB VAL A 25 5.049 8.259 2.170 1.00 1.00 C ATOM 365 CG1 VAL A 25 4.595 9.668 1.814 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.814 7.310 1.002 1.00 1.00 C ATOM 367 H VAL A 25 6.782 6.224 2.133 1.00 1.00 H ATOM 368 HA VAL A 25 7.014 9.144 2.183 1.00 1.00 H ATOM 369 HB VAL A 25 4.434 7.913 2.994 1.00 1.00 H ATOM 370 HG11 VAL A 25 3.526 9.668 1.652 1.00 1.00 H ATOM 371 HG12 VAL A 25 5.091 9.991 0.909 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.833 10.357 2.606 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.818 7.458 0.604 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.900 6.292 1.346 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.540 7.494 0.221 1.00 1.00 H ATOM 376 N GLU A 26 5.788 9.165 4.728 1.00 1.00 N ATOM 377 CA GLU A 26 5.790 9.308 6.178 1.00 1.00 C ATOM 378 C GLU A 26 5.141 8.093 6.840 1.00 1.00 C ATOM 379 O GLU A 26 4.158 8.223 7.570 1.00 1.00 O ATOM 380 CB GLU A 26 5.055 10.586 6.587 1.00 1.00 C ATOM 381 CG GLU A 26 5.688 11.301 7.769 1.00 1.00 C ATOM 382 CD GLU A 26 5.267 10.712 9.102 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.778 9.630 9.460 1.00 1.00 O ATOM 384 OE2 GLU A 26 4.428 11.334 9.787 1.00 1.00 O ATOM 385 H GLU A 26 5.154 9.691 4.225 1.00 1.00 H ATOM 386 HA GLU A 26 6.823 9.367 6.507 1.00 1.00 H ATOM 387 HB2 GLU A 26 5.082 11.276 5.752 1.00 1.00 H ATOM 388 HB3 GLU A 26 4.016 10.381 6.814 1.00 1.00 H ATOM 389 HG2 GLU A 26 6.766 11.244 7.691 1.00 1.00 H ATOM 390 HG3 GLU A 26 5.386 12.338 7.742 1.00 1.00 H ATOM 391 N TYR A 27 5.696 6.911 6.580 1.00 1.00 N ATOM 392 CA TYR A 27 5.166 5.678 7.151 1.00 1.00 C ATOM 393 C TYR A 27 6.295 4.729 7.541 1.00 1.00 C ATOM 394 O TYR A 27 6.127 3.987 8.532 1.00 1.00 O ATOM 395 CB TYR A 27 4.225 4.994 6.155 1.00 1.00 C ATOM 396 CG TYR A 27 2.872 4.649 6.736 1.00 1.00 C ATOM 397 CD1 TYR A 27 1.912 5.632 6.942 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.555 3.341 7.078 1.00 1.00 C ATOM 399 CE1 TYR A 27 0.675 5.321 7.474 1.00 1.00 C ATOM 400 CE2 TYR A 27 1.320 3.021 7.609 1.00 1.00 C ATOM 401 CZ TYR A 27 0.384 4.015 7.805 1.00 1.00 C ATOM 402 OH TYR A 27 -0.847 3.700 8.334 1.00 1.00 O ATOM 403 OXT TYR A 27 7.336 4.735 6.852 1.00 1.00 O ATOM 404 H TYR A 27 6.481 6.852 6.003 1.00 1.00 H ATOM 405 HA TYR A 27 4.620 5.922 8.056 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.056 5.656 5.313 1.00 1.00 H ATOM 407 HB3 TYR A 27 4.677 4.081 5.781 1.00 1.00 H ATOM 408 HD1 TYR A 27 2.140 6.657 6.682 1.00 1.00 H ATOM 409 HD2 TYR A 27 3.289 2.562 6.925 1.00 1.00 H ATOM 410 HE1 TYR A 27 -0.058 6.099 7.626 1.00 1.00 H ATOM 411 HE2 TYR A 27 1.092 1.998 7.868 1.00 1.00 H ATOM 412 HH TYR A 27 -1.477 3.565 7.622 1.00 1.00 H TER 413 TYR A 27