ATOM 1 N ASP A 1 -1.326 10.608 -4.794 1.00 1.00 N ATOM 2 CA ASP A 1 -1.306 9.186 -5.225 1.00 1.00 C ATOM 3 C ASP A 1 -1.078 8.253 -4.038 1.00 1.00 C ATOM 4 O ASP A 1 0.051 7.842 -3.769 1.00 1.00 O ATOM 5 CB ASP A 1 -0.193 9.006 -6.259 1.00 1.00 C ATOM 6 CG ASP A 1 -0.690 9.182 -7.680 1.00 1.00 C ATOM 7 OD1 ASP A 1 -0.951 10.336 -8.079 1.00 1.00 O ATOM 8 OD2 ASP A 1 -0.818 8.165 -8.394 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.061 10.720 -4.068 1.00 1.00 H ATOM 10 H2 ASP A 1 -1.547 11.194 -5.628 1.00 1.00 H ATOM 11 H3 ASP A 1 -0.387 10.852 -4.406 1.00 1.00 H ATOM 12 HA ASP A 1 -2.257 8.954 -5.683 1.00 1.00 H ATOM 13 HB2 ASP A 1 0.588 9.732 -6.083 1.00 1.00 H ATOM 14 HB3 ASP A 1 0.232 8.012 -6.181 1.00 1.00 H ATOM 15 N PRO A 2 -2.152 7.906 -3.308 1.00 1.00 N ATOM 16 CA PRO A 2 -2.075 7.023 -2.149 1.00 1.00 C ATOM 17 C PRO A 2 -1.994 5.557 -2.548 1.00 1.00 C ATOM 18 O PRO A 2 -3.011 4.905 -2.789 1.00 1.00 O ATOM 19 CB PRO A 2 -3.379 7.292 -1.388 1.00 1.00 C ATOM 20 CG PRO A 2 -4.103 8.352 -2.161 1.00 1.00 C ATOM 21 CD PRO A 2 -3.526 8.340 -3.547 1.00 1.00 C ATOM 22 HA PRO A 2 -1.234 7.273 -1.513 1.00 1.00 H ATOM 23 HB2 PRO A 2 -3.977 6.402 -1.313 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.140 7.642 -0.395 1.00 1.00 H ATOM 25 HG2 PRO A 2 -5.158 8.124 -2.195 1.00 1.00 H ATOM 26 HG3 PRO A 2 -3.944 9.315 -1.698 1.00 1.00 H ATOM 27 HD2 PRO A 2 -4.056 7.631 -4.169 1.00 1.00 H ATOM 28 HD3 PRO A 2 -3.575 9.327 -3.971 1.00 1.00 H ATOM 29 N CYS A 3 -0.776 5.051 -2.611 1.00 1.00 N ATOM 30 CA CYS A 3 -0.534 3.660 -2.977 1.00 1.00 C ATOM 31 C CYS A 3 -1.310 2.712 -2.074 1.00 1.00 C ATOM 32 O CYS A 3 -2.015 1.821 -2.547 1.00 1.00 O ATOM 33 CB CYS A 3 0.949 3.344 -2.896 1.00 1.00 C ATOM 34 SG CYS A 3 1.417 1.760 -3.665 1.00 1.00 S ATOM 35 H CYS A 3 -0.004 5.632 -2.403 1.00 1.00 H ATOM 36 HA CYS A 3 -0.870 3.524 -3.996 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.500 4.123 -3.404 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.261 3.314 -1.860 1.00 1.00 H ATOM 39 N TYR A 4 -1.172 2.911 -0.768 1.00 1.00 N ATOM 40 CA TYR A 4 -1.856 2.076 0.211 1.00 1.00 C ATOM 41 C TYR A 4 -3.346 1.971 -0.091 1.00 1.00 C ATOM 42 O TYR A 4 -3.845 0.899 -0.428 1.00 1.00 O ATOM 43 CB TYR A 4 -1.648 2.622 1.612 1.00 1.00 C ATOM 44 CG TYR A 4 -2.019 1.636 2.692 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.624 0.307 2.605 1.00 1.00 C ATOM 46 CD2 TYR A 4 -2.769 2.029 3.792 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.965 -0.603 3.584 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.113 1.124 4.777 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.709 -0.190 4.667 1.00 1.00 C ATOM 50 OH TYR A 4 -3.052 -1.094 5.645 1.00 1.00 O ATOM 51 H TYR A 4 -0.588 3.642 -0.450 1.00 1.00 H ATOM 52 HA TYR A 4 -1.422 1.095 0.132 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.598 2.854 1.737 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.221 3.528 1.753 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.034 -0.023 1.764 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.086 3.059 3.877 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.652 -1.630 3.498 1.00 1.00 H ATOM 58 HE2 TYR A 4 -3.697 1.447 5.627 1.00 1.00 H ATOM 59 HH TYR A 4 -2.769 -0.776 6.511 1.00 1.00 H ATOM 60 N GLU A 5 -4.054 3.091 0.028 1.00 1.00 N ATOM 61 CA GLU A 5 -5.490 3.122 -0.236 1.00 1.00 C ATOM 62 C GLU A 5 -5.813 2.477 -1.582 1.00 1.00 C ATOM 63 O GLU A 5 -6.794 1.744 -1.708 1.00 1.00 O ATOM 64 CB GLU A 5 -6.008 4.562 -0.203 1.00 1.00 C ATOM 65 CG GLU A 5 -6.777 4.903 1.063 1.00 1.00 C ATOM 66 CD GLU A 5 -7.612 6.160 0.917 1.00 1.00 C ATOM 67 OE1 GLU A 5 -8.624 6.119 0.186 1.00 1.00 O ATOM 68 OE2 GLU A 5 -7.254 7.186 1.533 1.00 1.00 O ATOM 69 H GLU A 5 -3.601 3.925 0.293 1.00 1.00 H ATOM 70 HA GLU A 5 -5.974 2.545 0.539 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.179 5.242 -0.272 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.664 4.732 -1.051 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.440 4.084 1.309 1.00 1.00 H ATOM 74 HG3 GLU A 5 -6.072 5.047 1.869 1.00 1.00 H ATOM 75 N VAL A 6 -4.976 2.743 -2.583 1.00 1.00 N ATOM 76 CA VAL A 6 -5.174 2.173 -3.909 1.00 1.00 C ATOM 77 C VAL A 6 -5.211 0.649 -3.825 1.00 1.00 C ATOM 78 O VAL A 6 -6.063 0.001 -4.432 1.00 1.00 O ATOM 79 CB VAL A 6 -4.058 2.616 -4.876 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.117 1.834 -6.182 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.149 4.111 -5.141 1.00 1.00 C ATOM 82 H VAL A 6 -4.201 3.333 -2.428 1.00 1.00 H ATOM 83 HA VAL A 6 -6.126 2.523 -4.292 1.00 1.00 H ATOM 84 HB VAL A 6 -3.109 2.418 -4.419 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.133 1.809 -6.552 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.768 0.825 -6.020 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.482 2.305 -6.921 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.685 4.610 -4.346 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.669 4.296 -6.074 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.152 4.520 -5.208 1.00 1.00 H ATOM 91 N CYS A 7 -4.286 0.091 -3.052 1.00 1.00 N ATOM 92 CA CYS A 7 -4.213 -1.352 -2.862 1.00 1.00 C ATOM 93 C CYS A 7 -5.397 -1.830 -2.030 1.00 1.00 C ATOM 94 O CYS A 7 -6.063 -2.806 -2.372 1.00 1.00 O ATOM 95 CB CYS A 7 -2.903 -1.723 -2.166 1.00 1.00 C ATOM 96 SG CYS A 7 -2.214 -3.330 -2.675 1.00 1.00 S ATOM 97 H CYS A 7 -3.635 0.665 -2.582 1.00 1.00 H ATOM 98 HA CYS A 7 -4.256 -1.823 -3.837 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.157 -0.975 -2.404 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.045 -1.735 -1.093 1.00 1.00 H ATOM 101 N LEU A 8 -5.651 -1.120 -0.936 1.00 1.00 N ATOM 102 CA LEU A 8 -6.746 -1.438 -0.041 1.00 1.00 C ATOM 103 C LEU A 8 -8.072 -1.469 -0.789 1.00 1.00 C ATOM 104 O LEU A 8 -8.977 -2.230 -0.445 1.00 1.00 O ATOM 105 CB LEU A 8 -6.797 -0.393 1.068 1.00 1.00 C ATOM 106 CG LEU A 8 -5.559 -0.339 1.959 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.737 0.695 3.061 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.266 -1.711 2.550 1.00 1.00 C ATOM 109 H LEU A 8 -5.078 -0.348 -0.729 1.00 1.00 H ATOM 110 HA LEU A 8 -6.571 -2.412 0.384 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.932 0.578 0.611 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.656 -0.601 1.696 1.00 1.00 H ATOM 113 HG LEU A 8 -4.710 -0.048 1.376 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.783 0.963 3.160 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.178 1.578 2.811 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.392 0.304 4.005 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.493 -1.636 3.295 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.932 -2.377 1.770 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.161 -2.113 3.008 1.00 1.00 H ATOM 120 N GLN A 9 -8.178 -0.631 -1.814 1.00 1.00 N ATOM 121 CA GLN A 9 -9.393 -0.549 -2.621 1.00 1.00 C ATOM 122 C GLN A 9 -9.899 -1.938 -3.004 1.00 1.00 C ATOM 123 O GLN A 9 -11.072 -2.256 -2.809 1.00 1.00 O ATOM 124 CB GLN A 9 -9.136 0.282 -3.881 1.00 1.00 C ATOM 125 CG GLN A 9 -10.081 1.463 -4.033 1.00 1.00 C ATOM 126 CD GLN A 9 -10.691 1.550 -5.418 1.00 1.00 C ATOM 127 OE1 GLN A 9 -10.124 1.054 -6.391 1.00 1.00 O ATOM 128 NE2 GLN A 9 -11.855 2.184 -5.513 1.00 1.00 N ATOM 129 H GLN A 9 -7.427 -0.034 -2.033 1.00 1.00 H ATOM 130 HA GLN A 9 -10.146 -0.072 -2.011 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.139 0.685 -3.840 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.211 -0.352 -4.755 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.886 1.390 -3.313 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.526 2.372 -3.850 1.00 1.00 H ATOM 135 HE21 GLN A 9 -12.263 2.561 -4.701 1.00 1.00 H ATOM 136 HE22 GLN A 9 -12.266 2.251 -6.400 1.00 1.00 H ATOM 137 N GLN A 10 -9.008 -2.761 -3.551 1.00 1.00 N ATOM 138 CA GLN A 10 -9.371 -4.113 -3.960 1.00 1.00 C ATOM 139 C GLN A 10 -8.156 -5.037 -3.949 1.00 1.00 C ATOM 140 O GLN A 10 -7.885 -5.734 -4.928 1.00 1.00 O ATOM 141 CB GLN A 10 -9.999 -4.093 -5.355 1.00 1.00 C ATOM 142 CG GLN A 10 -11.094 -3.051 -5.515 1.00 1.00 C ATOM 143 CD GLN A 10 -11.850 -3.196 -6.822 1.00 1.00 C ATOM 144 OE1 GLN A 10 -11.252 -3.244 -7.896 1.00 1.00 O ATOM 145 NE2 GLN A 10 -13.173 -3.265 -6.735 1.00 1.00 N ATOM 146 H GLN A 10 -8.081 -2.451 -3.688 1.00 1.00 H ATOM 147 HA GLN A 10 -10.097 -4.504 -3.257 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.231 -3.884 -6.090 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.421 -5.069 -5.555 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.794 -3.152 -4.703 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.648 -2.068 -5.495 1.00 1.00 H ATOM 152 HE21 GLN A 10 -13.601 -3.220 -5.851 1.00 1.00 H ATOM 153 HE22 GLN A 10 -13.678 -3.359 -7.569 1.00 1.00 H ATOM 154 N HIS A 11 -7.427 -5.044 -2.837 1.00 1.00 N ATOM 155 CA HIS A 11 -6.244 -5.890 -2.708 1.00 1.00 C ATOM 156 C HIS A 11 -6.022 -6.302 -1.255 1.00 1.00 C ATOM 157 O HIS A 11 -6.855 -6.036 -0.389 1.00 1.00 O ATOM 158 CB HIS A 11 -5.008 -5.162 -3.241 1.00 1.00 C ATOM 159 CG HIS A 11 -4.127 -6.022 -4.092 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.183 -5.508 -4.957 1.00 1.00 N ATOM 161 CD2 HIS A 11 -4.049 -7.369 -4.210 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.564 -6.502 -5.570 1.00 1.00 C ATOM 163 NE2 HIS A 11 -3.070 -7.640 -5.134 1.00 1.00 N ATOM 164 H HIS A 11 -7.688 -4.465 -2.081 1.00 1.00 H ATOM 165 HA HIS A 11 -6.419 -6.792 -3.280 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.315 -4.332 -3.859 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.430 -4.797 -2.418 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.021 -4.560 -5.132 1.00 1.00 H ATOM 169 HD2 HIS A 11 -4.646 -8.095 -3.676 1.00 1.00 H ATOM 170 HE1 HIS A 11 -1.777 -6.400 -6.302 1.00 1.00 H ATOM 171 HE2 HIS A 11 -2.733 -8.532 -5.362 1.00 1.00 H ATOM 172 N GLY A 12 -4.893 -6.954 -0.997 1.00 1.00 N ATOM 173 CA GLY A 12 -4.581 -7.394 0.350 1.00 1.00 C ATOM 174 C GLY A 12 -4.199 -6.246 1.264 1.00 1.00 C ATOM 175 O GLY A 12 -4.165 -5.091 0.839 1.00 1.00 O ATOM 176 H GLY A 12 -4.258 -7.154 -1.699 1.00 1.00 H ATOM 177 HA2 GLY A 12 -5.436 -7.908 0.771 1.00 1.00 H ATOM 178 HA3 GLY A 12 -3.753 -8.086 0.302 1.00 1.00 H ATOM 179 N ASN A 13 -3.911 -6.563 2.522 1.00 1.00 N ATOM 180 CA ASN A 13 -3.532 -5.552 3.499 1.00 1.00 C ATOM 181 C ASN A 13 -2.092 -5.101 3.285 1.00 1.00 C ATOM 182 O ASN A 13 -1.499 -5.346 2.235 1.00 1.00 O ATOM 183 CB ASN A 13 -3.692 -6.091 4.925 1.00 1.00 C ATOM 184 CG ASN A 13 -4.809 -7.110 5.055 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.967 -6.755 5.276 1.00 1.00 O ATOM 186 ND2 ASN A 13 -4.465 -8.385 4.917 1.00 1.00 N ATOM 187 H ASN A 13 -3.937 -7.508 2.778 1.00 1.00 H ATOM 188 HA ASN A 13 -4.185 -4.696 3.379 1.00 1.00 H ATOM 189 HB2 ASN A 13 -2.770 -6.558 5.253 1.00 1.00 H ATOM 190 HB3 ASN A 13 -3.918 -5.265 5.584 1.00 1.00 H ATOM 191 HD21 ASN A 13 -3.524 -8.611 4.741 1.00 1.00 H ATOM 192 HD22 ASN A 13 -5.172 -9.059 4.997 1.00 1.00 H ATOM 193 N VAL A 14 -1.536 -4.448 4.300 1.00 1.00 N ATOM 194 CA VAL A 14 -0.165 -3.961 4.253 1.00 1.00 C ATOM 195 C VAL A 14 0.790 -5.037 3.723 1.00 1.00 C ATOM 196 O VAL A 14 1.079 -5.077 2.528 1.00 1.00 O ATOM 197 CB VAL A 14 0.284 -3.500 5.655 1.00 1.00 C ATOM 198 CG1 VAL A 14 1.767 -3.156 5.676 1.00 1.00 C ATOM 199 CG2 VAL A 14 -0.547 -2.313 6.115 1.00 1.00 C ATOM 200 H VAL A 14 -2.061 -4.286 5.111 1.00 1.00 H ATOM 201 HA VAL A 14 -0.130 -3.115 3.583 1.00 1.00 H ATOM 202 HB VAL A 14 0.113 -4.304 6.353 1.00 1.00 H ATOM 203 HG11 VAL A 14 2.030 -2.771 6.654 1.00 1.00 H ATOM 204 HG12 VAL A 14 1.958 -2.396 4.944 1.00 1.00 H ATOM 205 HG13 VAL A 14 2.375 -4.018 5.470 1.00 1.00 H ATOM 206 HG21 VAL A 14 -0.397 -1.484 5.449 1.00 1.00 H ATOM 207 HG22 VAL A 14 -0.242 -2.026 7.113 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.581 -2.590 6.134 1.00 1.00 H ATOM 209 N LYS A 15 1.267 -5.901 4.626 1.00 1.00 N ATOM 210 CA LYS A 15 2.193 -6.993 4.292 1.00 1.00 C ATOM 211 C LYS A 15 2.663 -6.964 2.834 1.00 1.00 C ATOM 212 O LYS A 15 3.761 -6.492 2.537 1.00 1.00 O ATOM 213 CB LYS A 15 1.544 -8.340 4.602 1.00 1.00 C ATOM 214 CG LYS A 15 1.191 -8.521 6.070 1.00 1.00 C ATOM 215 CD LYS A 15 0.274 -9.717 6.281 1.00 1.00 C ATOM 216 CE LYS A 15 -1.157 -9.282 6.554 1.00 1.00 C ATOM 217 NZ LYS A 15 -1.484 -9.326 8.006 1.00 1.00 N ATOM 218 H LYS A 15 0.999 -5.824 5.558 1.00 1.00 H ATOM 219 HA LYS A 15 3.061 -6.880 4.924 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.634 -8.428 4.027 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.219 -9.137 4.320 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.106 -8.693 6.619 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.717 -7.627 6.448 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.281 -10.352 5.403 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.638 -10.282 7.127 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.323 -8.277 6.186 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.820 -9.958 6.034 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -0.854 -8.690 8.539 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -1.373 -10.294 8.373 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.468 -9.024 8.157 1.00 1.00 H ATOM 231 N GLU A 16 1.833 -7.482 1.933 1.00 1.00 N ATOM 232 CA GLU A 16 2.172 -7.527 0.513 1.00 1.00 C ATOM 233 C GLU A 16 2.163 -6.134 -0.113 1.00 1.00 C ATOM 234 O GLU A 16 3.177 -5.673 -0.636 1.00 1.00 O ATOM 235 CB GLU A 16 1.197 -8.442 -0.232 1.00 1.00 C ATOM 236 CG GLU A 16 1.883 -9.527 -1.046 1.00 1.00 C ATOM 237 CD GLU A 16 1.153 -10.854 -0.980 1.00 1.00 C ATOM 238 OE1 GLU A 16 0.226 -11.063 -1.791 1.00 1.00 O ATOM 239 OE2 GLU A 16 1.508 -11.685 -0.118 1.00 1.00 O ATOM 240 H GLU A 16 0.966 -7.840 2.215 1.00 1.00 H ATOM 241 HA GLU A 16 3.176 -7.924 0.430 1.00 1.00 H ATOM 242 HB2 GLU A 16 0.539 -8.916 0.485 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.587 -7.860 -0.912 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.920 -9.212 -2.077 1.00 1.00 H ATOM 245 HG3 GLU A 16 2.892 -9.681 -0.686 1.00 1.00 H ATOM 246 N CYS A 17 1.008 -5.475 -0.071 1.00 1.00 N ATOM 247 CA CYS A 17 0.858 -4.140 -0.647 1.00 1.00 C ATOM 248 C CYS A 17 2.021 -3.224 -0.265 1.00 1.00 C ATOM 249 O CYS A 17 2.430 -2.368 -1.050 1.00 1.00 O ATOM 250 CB CYS A 17 -0.465 -3.517 -0.200 1.00 1.00 C ATOM 251 SG CYS A 17 -1.939 -4.313 -0.919 1.00 1.00 S ATOM 252 H CYS A 17 0.226 -5.905 0.351 1.00 1.00 H ATOM 253 HA CYS A 17 0.851 -4.247 -1.722 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.542 -3.590 0.872 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.488 -2.471 -0.482 1.00 1.00 H ATOM 256 N GLU A 18 2.548 -3.407 0.940 1.00 1.00 N ATOM 257 CA GLU A 18 3.662 -2.593 1.416 1.00 1.00 C ATOM 258 C GLU A 18 4.945 -2.928 0.662 1.00 1.00 C ATOM 259 O GLU A 18 5.446 -2.119 -0.119 1.00 1.00 O ATOM 260 CB GLU A 18 3.869 -2.798 2.918 1.00 1.00 C ATOM 261 CG GLU A 18 4.266 -1.529 3.656 1.00 1.00 C ATOM 262 CD GLU A 18 5.724 -1.527 4.071 1.00 1.00 C ATOM 263 OE1 GLU A 18 6.577 -1.150 3.240 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.013 -1.903 5.226 1.00 1.00 O ATOM 265 H GLU A 18 2.182 -4.095 1.535 1.00 1.00 H ATOM 266 HA GLU A 18 3.415 -1.555 1.224 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.940 -3.137 3.332 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.611 -3.559 3.109 1.00 1.00 H ATOM 269 HG2 GLU A 18 4.090 -0.663 3.033 1.00 1.00 H ATOM 270 HG3 GLU A 18 3.668 -1.444 4.547 1.00 1.00 H ATOM 271 N GLU A 19 5.472 -4.124 0.901 1.00 1.00 N ATOM 272 CA GLU A 19 6.697 -4.566 0.243 1.00 1.00 C ATOM 273 C GLU A 19 6.550 -4.524 -1.276 1.00 1.00 C ATOM 274 O GLU A 19 7.541 -4.447 -2.002 1.00 1.00 O ATOM 275 CB GLU A 19 7.060 -5.982 0.693 1.00 1.00 C ATOM 276 CG GLU A 19 7.840 -6.025 1.997 1.00 1.00 C ATOM 277 CD GLU A 19 8.100 -7.441 2.474 1.00 1.00 C ATOM 278 OE1 GLU A 19 8.261 -8.336 1.618 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.144 -7.654 3.704 1.00 1.00 O ATOM 280 H GLU A 19 5.025 -4.739 1.527 1.00 1.00 H ATOM 281 HA GLU A 19 7.491 -3.886 0.525 1.00 1.00 H ATOM 282 HB2 GLU A 19 6.150 -6.554 0.820 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.667 -6.460 -0.068 1.00 1.00 H ATOM 284 HG2 GLU A 19 8.789 -5.532 1.851 1.00 1.00 H ATOM 285 HG3 GLU A 19 7.277 -5.503 2.759 1.00 1.00 H ATOM 286 N ALA A 20 5.309 -4.575 -1.750 1.00 1.00 N ATOM 287 CA ALA A 20 5.036 -4.544 -3.181 1.00 1.00 C ATOM 288 C ALA A 20 5.152 -3.127 -3.733 1.00 1.00 C ATOM 289 O ALA A 20 5.561 -2.928 -4.877 1.00 1.00 O ATOM 290 CB ALA A 20 3.654 -5.111 -3.465 1.00 1.00 C ATOM 291 H ALA A 20 4.548 -4.649 -1.139 1.00 1.00 H ATOM 292 HA ALA A 20 5.760 -5.174 -3.685 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.484 -5.138 -4.532 1.00 1.00 H ATOM 294 HB2 ALA A 20 2.902 -4.492 -2.995 1.00 1.00 H ATOM 295 HB3 ALA A 20 3.591 -6.113 -3.067 1.00 1.00 H ATOM 296 N CYS A 21 4.787 -2.144 -2.916 1.00 1.00 N ATOM 297 CA CYS A 21 4.850 -0.746 -3.328 1.00 1.00 C ATOM 298 C CYS A 21 6.200 -0.131 -2.971 1.00 1.00 C ATOM 299 O CYS A 21 6.716 0.718 -3.697 1.00 1.00 O ATOM 300 CB CYS A 21 3.722 0.053 -2.673 1.00 1.00 C ATOM 301 SG CYS A 21 3.431 1.684 -3.432 1.00 1.00 S ATOM 302 H CYS A 21 4.463 -2.353 -2.009 1.00 1.00 H ATOM 303 HA CYS A 21 4.727 -0.698 -4.405 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.809 -0.519 -2.746 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.949 0.212 -1.626 1.00 1.00 H ATOM 306 N LYS A 22 6.766 -0.567 -1.846 1.00 1.00 N ATOM 307 CA LYS A 22 8.059 -0.066 -1.383 1.00 1.00 C ATOM 308 C LYS A 22 8.145 1.455 -1.499 1.00 1.00 C ATOM 309 O LYS A 22 9.155 1.998 -1.946 1.00 1.00 O ATOM 310 CB LYS A 22 9.196 -0.718 -2.172 1.00 1.00 C ATOM 311 CG LYS A 22 9.196 -0.356 -3.645 1.00 1.00 C ATOM 312 CD LYS A 22 10.544 -0.636 -4.290 1.00 1.00 C ATOM 313 CE LYS A 22 10.537 -1.957 -5.041 1.00 1.00 C ATOM 314 NZ LYS A 22 10.378 -3.118 -4.123 1.00 1.00 N ATOM 315 H LYS A 22 6.316 -1.241 -1.299 1.00 1.00 H ATOM 316 HA LYS A 22 8.160 -0.337 -0.343 1.00 1.00 H ATOM 317 HB2 LYS A 22 10.137 -0.411 -1.731 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.104 -1.789 -2.084 1.00 1.00 H ATOM 319 HG2 LYS A 22 8.440 -0.938 -4.147 1.00 1.00 H ATOM 320 HG3 LYS A 22 8.984 0.689 -3.782 1.00 1.00 H ATOM 321 HD2 LYS A 22 10.758 0.155 -4.994 1.00 1.00 H ATOM 322 HD3 LYS A 22 11.324 -0.663 -3.539 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.724 -1.957 -5.754 1.00 1.00 H ATOM 324 HE3 LYS A 22 11.474 -2.056 -5.570 1.00 1.00 H ATOM 325 HZ1 LYS A 22 11.069 -3.070 -3.344 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.529 -4.004 -4.645 1.00 1.00 H ATOM 327 HZ3 LYS A 22 9.419 -3.129 -3.724 1.00 1.00 H ATOM 328 N HIS A 23 7.079 2.136 -1.091 1.00 1.00 N ATOM 329 CA HIS A 23 7.035 3.593 -1.148 1.00 1.00 C ATOM 330 C HIS A 23 6.741 4.184 0.231 1.00 1.00 C ATOM 331 O HIS A 23 5.582 4.290 0.633 1.00 1.00 O ATOM 332 CB HIS A 23 5.972 4.052 -2.150 1.00 1.00 C ATOM 333 CG HIS A 23 6.544 4.607 -3.418 1.00 1.00 C ATOM 334 ND1 HIS A 23 5.790 5.290 -4.349 1.00 1.00 N ATOM 335 CD2 HIS A 23 7.807 4.578 -3.908 1.00 1.00 C ATOM 336 CE1 HIS A 23 6.562 5.655 -5.357 1.00 1.00 C ATOM 337 NE2 HIS A 23 7.790 5.236 -5.113 1.00 1.00 N ATOM 338 H HIS A 23 6.294 1.657 -0.738 1.00 1.00 H ATOM 339 HA HIS A 23 7.991 3.951 -1.467 1.00 1.00 H ATOM 340 HB2 HIS A 23 5.359 3.224 -2.411 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.348 4.824 -1.717 1.00 1.00 H ATOM 342 HD1 HIS A 23 4.831 5.478 -4.281 1.00 1.00 H ATOM 343 HD2 HIS A 23 8.667 4.115 -3.447 1.00 1.00 H ATOM 344 HE1 HIS A 23 6.243 6.204 -6.231 1.00 1.00 H ATOM 345 HE2 HIS A 23 8.544 5.302 -5.736 1.00 1.00 H ATOM 346 N PRO A 24 7.788 4.581 0.976 1.00 1.00 N ATOM 347 CA PRO A 24 7.628 5.164 2.312 1.00 1.00 C ATOM 348 C PRO A 24 6.958 6.531 2.269 1.00 1.00 C ATOM 349 O PRO A 24 7.615 7.563 2.403 1.00 1.00 O ATOM 350 CB PRO A 24 9.065 5.286 2.826 1.00 1.00 C ATOM 351 CG PRO A 24 9.905 5.347 1.598 1.00 1.00 C ATOM 352 CD PRO A 24 9.206 4.495 0.576 1.00 1.00 C ATOM 353 HA PRO A 24 7.072 4.512 2.960 1.00 1.00 H ATOM 354 HB2 PRO A 24 9.192 6.167 3.442 1.00 1.00 H ATOM 355 HB3 PRO A 24 9.305 4.410 3.409 1.00 1.00 H ATOM 356 HG2 PRO A 24 9.975 6.368 1.251 1.00 1.00 H ATOM 357 HG3 PRO A 24 10.888 4.952 1.806 1.00 1.00 H ATOM 358 HD2 PRO A 24 9.362 4.907 -0.408 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.562 3.476 0.624 1.00 1.00 H ATOM 360 N VAL A 25 5.642 6.529 2.087 1.00 1.00 N ATOM 361 CA VAL A 25 4.878 7.768 2.034 1.00 1.00 C ATOM 362 C VAL A 25 4.829 8.413 3.416 1.00 1.00 C ATOM 363 O VAL A 25 5.587 8.034 4.309 1.00 1.00 O ATOM 364 CB VAL A 25 3.434 7.547 1.515 1.00 1.00 C ATOM 365 CG1 VAL A 25 2.970 8.744 0.696 1.00 1.00 C ATOM 366 CG2 VAL A 25 3.331 6.270 0.690 1.00 1.00 C ATOM 367 H VAL A 25 5.188 5.666 2.012 1.00 1.00 H ATOM 368 HA VAL A 25 5.394 8.443 1.357 1.00 1.00 H ATOM 369 HB VAL A 25 2.761 7.443 2.359 1.00 1.00 H ATOM 370 HG11 VAL A 25 1.959 8.993 0.981 1.00 1.00 H ATOM 371 HG12 VAL A 25 2.990 8.510 -0.362 1.00 1.00 H ATOM 372 HG13 VAL A 25 3.605 9.603 0.870 1.00 1.00 H ATOM 373 HG21 VAL A 25 2.395 6.259 0.144 1.00 1.00 H ATOM 374 HG22 VAL A 25 3.356 5.413 1.345 1.00 1.00 H ATOM 375 HG23 VAL A 25 4.152 6.215 -0.013 1.00 1.00 H ATOM 376 N GLU A 26 3.942 9.385 3.596 1.00 1.00 N ATOM 377 CA GLU A 26 3.813 10.066 4.878 1.00 1.00 C ATOM 378 C GLU A 26 2.972 9.246 5.853 1.00 1.00 C ATOM 379 O GLU A 26 1.977 9.733 6.391 1.00 1.00 O ATOM 380 CB GLU A 26 3.187 11.449 4.681 1.00 1.00 C ATOM 381 CG GLU A 26 3.635 12.471 5.713 1.00 1.00 C ATOM 382 CD GLU A 26 2.473 13.227 6.329 1.00 1.00 C ATOM 383 OE1 GLU A 26 1.762 12.639 7.171 1.00 1.00 O ATOM 384 OE2 GLU A 26 2.274 14.406 5.969 1.00 1.00 O ATOM 385 H GLU A 26 3.359 9.668 2.876 1.00 1.00 H ATOM 386 HA GLU A 26 4.807 10.185 5.298 1.00 1.00 H ATOM 387 HB2 GLU A 26 3.488 11.822 3.708 1.00 1.00 H ATOM 388 HB3 GLU A 26 2.106 11.373 4.692 1.00 1.00 H ATOM 389 HG2 GLU A 26 4.175 11.976 6.511 1.00 1.00 H ATOM 390 HG3 GLU A 26 4.289 13.183 5.231 1.00 1.00 H ATOM 391 N TYR A 27 3.376 7.998 6.082 1.00 1.00 N ATOM 392 CA TYR A 27 2.653 7.122 6.997 1.00 1.00 C ATOM 393 C TYR A 27 3.589 6.546 8.057 1.00 1.00 C ATOM 394 O TYR A 27 3.130 5.704 8.857 1.00 1.00 O ATOM 395 CB TYR A 27 1.960 5.994 6.222 1.00 1.00 C ATOM 396 CG TYR A 27 2.867 4.832 5.875 1.00 1.00 C ATOM 397 CD1 TYR A 27 3.782 4.926 4.834 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.805 3.643 6.589 1.00 1.00 C ATOM 399 CE1 TYR A 27 4.610 3.866 4.516 1.00 1.00 C ATOM 400 CE2 TYR A 27 3.630 2.579 6.277 1.00 1.00 C ATOM 401 CZ TYR A 27 4.530 2.696 5.240 1.00 1.00 C ATOM 402 OH TYR A 27 5.354 1.639 4.927 1.00 1.00 O ATOM 403 OXT TYR A 27 4.774 6.942 8.076 1.00 1.00 O ATOM 404 H TYR A 27 4.176 7.648 5.645 1.00 1.00 H ATOM 405 HA TYR A 27 1.892 7.695 7.512 1.00 1.00 H ATOM 406 HB2 TYR A 27 1.138 5.620 6.819 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.559 6.395 5.299 1.00 1.00 H ATOM 408 HD1 TYR A 27 3.846 5.844 4.266 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.098 3.550 7.402 1.00 1.00 H ATOM 410 HE1 TYR A 27 5.307 3.954 3.705 1.00 1.00 H ATOM 411 HE2 TYR A 27 3.567 1.662 6.845 1.00 1.00 H ATOM 412 HH TYR A 27 4.969 1.135 4.206 1.00 1.00 H TER 413 TYR A 27