ATOM 1 N GLY A 1 -6.106 6.317 1.883 1.00 0.00 N ATOM 2 CA GLY A 1 -5.265 5.875 0.748 1.00 0.00 C ATOM 3 C GLY A 1 -4.630 4.559 1.047 1.00 0.00 C ATOM 4 O GLY A 1 -5.038 3.867 1.957 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.849 5.611 2.058 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.516 6.415 2.734 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.543 7.233 1.657 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.881 5.779 -0.134 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.496 6.613 0.573 1.00 0.00 H ATOM 10 N CYS A 2 -3.631 4.232 0.266 1.00 0.00 N ATOM 11 CA CYS A 2 -2.877 2.949 0.422 1.00 0.00 C ATOM 12 C CYS A 2 -2.380 2.731 1.851 1.00 0.00 C ATOM 13 O CYS A 2 -2.350 1.641 2.387 1.00 0.00 O ATOM 14 CB CYS A 2 -1.688 2.969 -0.509 1.00 0.00 C ATOM 15 SG CYS A 2 -0.847 1.391 -0.783 1.00 0.00 S ATOM 16 H CYS A 2 -3.363 4.840 -0.449 1.00 0.00 H ATOM 17 HA CYS A 2 -3.544 2.154 0.140 1.00 0.00 H ATOM 18 HB2 CYS A 2 -2.011 3.382 -1.445 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.956 3.653 -0.106 1.00 0.00 H ATOM 20 N CYS A 3 -1.982 3.821 2.424 1.00 0.00 N ATOM 21 CA CYS A 3 -1.477 3.784 3.809 1.00 0.00 C ATOM 22 C CYS A 3 -2.597 3.619 4.821 1.00 0.00 C ATOM 23 O CYS A 3 -2.389 3.067 5.883 1.00 0.00 O ATOM 24 CB CYS A 3 -0.687 5.093 4.080 1.00 0.00 C ATOM 25 SG CYS A 3 -0.964 6.069 5.586 1.00 0.00 S ATOM 26 H CYS A 3 -2.011 4.656 1.926 1.00 0.00 H ATOM 27 HA CYS A 3 -0.862 2.917 3.862 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.366 4.863 4.036 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.879 5.764 3.259 1.00 0.00 H ATOM 30 N SER A 4 -3.763 4.072 4.452 1.00 0.00 N ATOM 31 CA SER A 4 -4.923 3.986 5.359 1.00 0.00 C ATOM 32 C SER A 4 -5.748 2.753 5.011 1.00 0.00 C ATOM 33 O SER A 4 -6.741 2.439 5.638 1.00 0.00 O ATOM 34 CB SER A 4 -5.759 5.268 5.205 1.00 0.00 C ATOM 35 OG SER A 4 -6.569 5.294 6.372 1.00 0.00 O ATOM 36 H SER A 4 -3.901 4.438 3.568 1.00 0.00 H ATOM 37 HA SER A 4 -4.479 3.894 6.332 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.136 6.150 5.182 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.391 5.236 4.330 1.00 0.00 H ATOM 40 HG SER A 4 -7.188 4.562 6.319 1.00 0.00 H ATOM 41 N ASN A 5 -5.266 2.100 3.991 1.00 0.00 N ATOM 42 CA ASN A 5 -5.889 0.860 3.462 1.00 0.00 C ATOM 43 C ASN A 5 -5.434 -0.264 4.379 1.00 0.00 C ATOM 44 O ASN A 5 -4.605 -0.040 5.231 1.00 0.00 O ATOM 45 CB ASN A 5 -5.384 0.681 2.053 1.00 0.00 C ATOM 46 CG ASN A 5 -6.268 1.322 0.988 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.057 2.214 1.230 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.145 0.865 -0.227 1.00 0.00 N ATOM 49 H ASN A 5 -4.446 2.434 3.556 1.00 0.00 H ATOM 50 HA ASN A 5 -6.968 0.889 3.462 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.434 1.160 1.984 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.205 -0.335 1.826 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.503 0.148 -0.413 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.688 1.230 -0.950 1.00 0.00 H ATOM 55 N PRO A 6 -5.989 -1.432 4.233 1.00 0.00 N ATOM 56 CA PRO A 6 -5.563 -2.601 4.999 1.00 0.00 C ATOM 57 C PRO A 6 -4.434 -3.341 4.337 1.00 0.00 C ATOM 58 O PRO A 6 -3.351 -3.447 4.870 1.00 0.00 O ATOM 59 CB PRO A 6 -6.747 -3.461 5.140 1.00 0.00 C ATOM 60 CG PRO A 6 -7.595 -3.078 3.961 1.00 0.00 C ATOM 61 CD PRO A 6 -7.109 -1.748 3.355 1.00 0.00 C ATOM 62 HA PRO A 6 -5.284 -2.288 5.939 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.498 -4.513 5.124 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.263 -3.234 6.053 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.467 -3.882 3.283 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.582 -2.988 4.351 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.785 -1.731 2.332 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.867 -1.021 3.491 1.00 0.00 H ATOM 69 N VAL A 7 -4.779 -3.813 3.174 1.00 0.00 N ATOM 70 CA VAL A 7 -3.839 -4.588 2.334 1.00 0.00 C ATOM 71 C VAL A 7 -2.706 -3.754 1.818 1.00 0.00 C ATOM 72 O VAL A 7 -1.562 -4.159 1.810 1.00 0.00 O ATOM 73 CB VAL A 7 -4.584 -5.181 1.138 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.642 -6.063 0.280 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.697 -6.021 1.691 1.00 0.00 C ATOM 76 H VAL A 7 -5.689 -3.637 2.861 1.00 0.00 H ATOM 77 HA VAL A 7 -3.470 -5.357 2.974 1.00 0.00 H ATOM 78 HB VAL A 7 -4.998 -4.389 0.529 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.896 -6.541 0.896 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.203 -6.824 -0.243 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.147 -5.445 -0.453 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.289 -6.696 2.429 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.413 -5.364 2.157 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.163 -6.567 0.891 1.00 0.00 H ATOM 85 N CYS A 8 -3.098 -2.591 1.399 1.00 0.00 N ATOM 86 CA CYS A 8 -2.119 -1.636 0.848 1.00 0.00 C ATOM 87 C CYS A 8 -1.269 -1.104 1.996 1.00 0.00 C ATOM 88 O CYS A 8 -0.184 -0.608 1.766 1.00 0.00 O ATOM 89 CB CYS A 8 -2.928 -0.575 0.163 1.00 0.00 C ATOM 90 SG CYS A 8 -2.302 0.127 -1.385 1.00 0.00 S ATOM 91 H CYS A 8 -4.047 -2.336 1.457 1.00 0.00 H ATOM 92 HA CYS A 8 -1.478 -2.148 0.145 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.893 -1.010 -0.025 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.105 0.200 0.871 1.00 0.00 H ATOM 95 N HIS A 9 -1.789 -1.219 3.197 1.00 0.00 N ATOM 96 CA HIS A 9 -1.015 -0.729 4.383 1.00 0.00 C ATOM 97 C HIS A 9 -0.161 -1.886 4.890 1.00 0.00 C ATOM 98 O HIS A 9 0.864 -1.691 5.506 1.00 0.00 O ATOM 99 CB HIS A 9 -1.985 -0.312 5.422 1.00 0.00 C ATOM 100 CG HIS A 9 -1.343 0.000 6.782 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.120 0.363 6.981 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.897 -0.038 8.049 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.082 0.536 8.249 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.996 0.298 8.951 1.00 0.00 N ATOM 105 H HIS A 9 -2.688 -1.624 3.336 1.00 0.00 H ATOM 106 HA HIS A 9 -0.377 0.096 4.098 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.491 0.561 5.046 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.678 -1.134 5.542 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.552 0.487 6.278 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.920 -0.305 8.268 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.026 0.840 8.677 1.00 0.00 H ATOM 112 N LEU A 10 -0.635 -3.067 4.602 1.00 0.00 N ATOM 113 CA LEU A 10 0.036 -4.315 4.999 1.00 0.00 C ATOM 114 C LEU A 10 1.341 -4.275 4.227 1.00 0.00 C ATOM 115 O LEU A 10 2.419 -4.402 4.774 1.00 0.00 O ATOM 116 CB LEU A 10 -0.889 -5.429 4.572 1.00 0.00 C ATOM 117 CG LEU A 10 -0.952 -6.529 5.619 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.454 -7.111 5.871 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.588 -5.982 6.926 1.00 0.00 C ATOM 120 H LEU A 10 -1.458 -3.173 4.096 1.00 0.00 H ATOM 121 HA LEU A 10 0.212 -4.321 6.060 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.886 -5.047 4.477 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.608 -5.769 3.596 1.00 0.00 H ATOM 124 HG LEU A 10 -1.601 -7.280 5.215 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.946 -7.299 4.927 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.055 -6.416 6.440 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.376 -8.039 6.416 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.386 -5.289 6.690 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.002 -6.793 7.503 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.856 -5.464 7.527 1.00 0.00 H ATOM 131 N GLU A 11 1.151 -4.089 2.947 1.00 0.00 N ATOM 132 CA GLU A 11 2.283 -4.007 2.012 1.00 0.00 C ATOM 133 C GLU A 11 3.114 -2.746 2.333 1.00 0.00 C ATOM 134 O GLU A 11 4.323 -2.810 2.436 1.00 0.00 O ATOM 135 CB GLU A 11 1.715 -3.947 0.592 1.00 0.00 C ATOM 136 CG GLU A 11 0.992 -5.263 0.253 1.00 0.00 C ATOM 137 CD GLU A 11 0.187 -5.065 -1.043 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.861 -4.446 -0.943 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.663 -5.541 -2.061 1.00 0.00 O ATOM 140 H GLU A 11 0.246 -4.013 2.581 1.00 0.00 H ATOM 141 HA GLU A 11 2.869 -4.891 2.156 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.012 -3.129 0.525 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.513 -3.779 -0.113 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.714 -6.054 0.116 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.316 -5.553 1.044 1.00 0.00 H ATOM 146 N HIS A 12 2.420 -1.640 2.481 1.00 0.00 N ATOM 147 CA HIS A 12 3.054 -0.331 2.789 1.00 0.00 C ATOM 148 C HIS A 12 2.813 0.133 4.239 1.00 0.00 C ATOM 149 O HIS A 12 2.169 1.128 4.515 1.00 0.00 O ATOM 150 CB HIS A 12 2.509 0.704 1.782 1.00 0.00 C ATOM 151 CG HIS A 12 2.299 0.229 0.333 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.246 -0.987 -0.090 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.124 0.984 -0.817 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.058 -1.009 -1.370 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.975 0.199 -1.865 1.00 0.00 N ATOM 156 H HIS A 12 1.450 -1.647 2.384 1.00 0.00 H ATOM 157 HA HIS A 12 4.124 -0.386 2.665 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.636 1.232 2.134 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.301 1.396 1.712 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.339 -1.774 0.477 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.111 2.063 -0.850 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.978 -1.913 -1.955 1.00 0.00 H ATOM 163 N SER A 13 3.360 -0.651 5.131 1.00 0.00 N ATOM 164 CA SER A 13 3.278 -0.415 6.597 1.00 0.00 C ATOM 165 C SER A 13 4.522 0.401 6.971 1.00 0.00 C ATOM 166 O SER A 13 4.911 0.502 8.119 1.00 0.00 O ATOM 167 CB SER A 13 3.275 -1.768 7.327 1.00 0.00 C ATOM 168 OG SER A 13 2.758 -1.463 8.615 1.00 0.00 O ATOM 169 H SER A 13 3.869 -1.415 4.839 1.00 0.00 H ATOM 170 HA SER A 13 2.393 0.147 6.775 1.00 0.00 H ATOM 171 HB2 SER A 13 2.634 -2.492 6.850 1.00 0.00 H ATOM 172 HB3 SER A 13 4.272 -2.171 7.419 1.00 0.00 H ATOM 173 HG SER A 13 3.274 -0.742 8.982 1.00 0.00 H ATOM 174 N ASN A 14 5.095 0.956 5.940 1.00 0.00 N ATOM 175 CA ASN A 14 6.321 1.773 6.018 1.00 0.00 C ATOM 176 C ASN A 14 5.848 3.197 6.177 1.00 0.00 C ATOM 177 O ASN A 14 6.045 3.861 7.176 1.00 0.00 O ATOM 178 CB ASN A 14 7.048 1.441 4.713 1.00 0.00 C ATOM 179 CG ASN A 14 8.148 2.467 4.415 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.934 3.437 3.715 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.334 2.288 4.926 1.00 0.00 N ATOM 182 H ASN A 14 4.681 0.873 5.054 1.00 0.00 H ATOM 183 HA ASN A 14 6.906 1.481 6.878 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.468 0.448 4.800 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.330 1.416 3.902 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.512 1.508 5.491 1.00 0.00 H ATOM 187 HD22 ASN A 14 10.048 2.935 4.745 1.00 0.00 H ATOM 188 N LEU A 15 5.217 3.569 5.099 1.00 0.00 N ATOM 189 CA LEU A 15 4.619 4.905 4.926 1.00 0.00 C ATOM 190 C LEU A 15 3.694 5.179 6.101 1.00 0.00 C ATOM 191 O LEU A 15 3.809 6.184 6.777 1.00 0.00 O ATOM 192 CB LEU A 15 3.800 4.964 3.616 1.00 0.00 C ATOM 193 CG LEU A 15 3.534 3.637 2.949 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.224 3.757 2.104 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.762 3.228 2.066 1.00 0.00 C ATOM 196 H LEU A 15 5.139 2.932 4.365 1.00 0.00 H ATOM 197 HA LEU A 15 5.417 5.621 4.905 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.861 5.454 3.801 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.349 5.474 2.874 1.00 0.00 H ATOM 200 HG LEU A 15 3.407 2.942 3.744 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.980 4.789 1.899 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.317 3.246 1.157 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.402 3.318 2.650 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.604 3.884 2.231 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.073 2.226 2.320 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.510 3.252 1.017 1.00 0.00 H ATOM 207 N CYS A 16 2.801 4.241 6.288 1.00 0.00 N ATOM 208 CA CYS A 16 1.815 4.321 7.369 1.00 0.00 C ATOM 209 C CYS A 16 2.272 3.522 8.590 1.00 0.00 C ATOM 210 O CYS A 16 1.987 3.855 9.723 1.00 0.00 O ATOM 211 CB CYS A 16 0.526 3.797 6.802 1.00 0.00 C ATOM 212 SG CYS A 16 -0.954 4.776 7.139 1.00 0.00 S ATOM 213 H CYS A 16 2.749 3.452 5.719 1.00 0.00 H ATOM 214 HA CYS A 16 1.704 5.350 7.619 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.594 3.753 5.730 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.402 2.772 7.086 1.00 0.00 H HETATM 217 N NH2 A 17 2.990 2.454 8.386 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.212 2.196 7.468 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.304 1.912 9.138 1.00 0.00 H TER 220 NH2 A 17