ATOM 1 C GLY A 1 -1.673 0.752 7.802 1.00 0.00 A ATOM 2 CA GLY A 1 -1.078 2.115 7.493 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.719 3.193 8.119 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.338 4.068 8.098 1.00 0.00 A ATOM 5 HA2 GLY A 1 -1.221 2.357 6.425 1.00 0.00 A ATOM 6 HA1 GLY A 1 0.012 2.103 7.679 1.00 0.00 A ATOM 7 N GLY A 1 -1.716 3.143 8.329 1.00 0.00 A ATOM 8 O GLY A 1 -2.724 0.682 8.442 1.00 0.00 A ATOM 9 C VAL A 2 -2.769 -1.812 6.842 1.00 0.00 A ATOM 10 CA VAL A 2 -1.452 -1.674 7.583 1.00 0.00 A ATOM 11 CB VAL A 2 -1.530 -2.065 9.065 1.00 0.00 A ATOM 12 CG1 VAL A 2 -1.846 -3.553 9.191 1.00 0.00 A ATOM 13 CG2 VAL A 2 -0.199 -1.799 9.768 1.00 0.00 A ATOM 14 HN VAL A 2 -0.241 -0.117 6.669 1.00 0.00 A ATOM 15 HA VAL A 2 -0.728 -2.353 7.099 1.00 0.00 A ATOM 16 HB VAL A 2 -2.325 -1.478 9.561 1.00 0.00 A ATOM 17 HG11 VAL A 2 -1.077 -4.164 8.685 1.00 0.00 A ATOM 18 HG12 VAL A 2 -1.873 -3.863 10.251 1.00 0.00 A ATOM 19 HG13 VAL A 2 -2.824 -3.802 8.744 1.00 0.00 A ATOM 20 HG21 VAL A 2 0.635 -2.303 9.247 1.00 0.00 A ATOM 21 HG22 VAL A 2 0.036 -0.721 9.821 1.00 0.00 A ATOM 22 HG23 VAL A 2 -0.220 -2.179 10.805 1.00 0.00 A ATOM 23 N VAL A 2 -0.986 -0.302 7.354 1.00 0.00 A ATOM 24 O VAL A 2 -3.855 -1.753 7.418 1.00 0.00 A ATOM 25 C GLU A 3 -4.732 -1.005 4.690 1.00 0.00 A ATOM 26 CA GLU A 3 -3.736 -2.163 4.606 1.00 0.00 A ATOM 27 CB GLU A 3 -4.377 -3.569 4.624 1.00 0.00 A ATOM 28 CD GLU A 3 -5.729 -5.426 5.614 1.00 0.00 A ATOM 29 CG GLU A 3 -5.224 -4.008 5.825 1.00 0.00 A ATOM 30 HN GLU A 3 -1.638 -2.032 5.223 1.00 0.00 A ATOM 31 HA GLU A 3 -3.278 -2.067 3.607 1.00 0.00 A ATOM 32 HB2 GLU A 3 -5.007 -3.661 3.721 1.00 0.00 A ATOM 33 HB1 GLU A 3 -3.568 -4.309 4.491 1.00 0.00 A ATOM 34 HE2 GLU A 3 -4.777 -5.818 7.264 1.00 0.00 A ATOM 35 HG2 GLU A 3 -4.626 -3.974 6.752 1.00 0.00 A ATOM 36 HG1 GLU A 3 -6.088 -3.338 5.973 1.00 0.00 A ATOM 37 N GLU A 3 -2.613 -2.006 5.541 1.00 0.00 A ATOM 38 O GLU A 3 -5.672 -0.986 5.483 1.00 0.00 A ATOM 39 OE1 GLU A 3 -6.426 -5.763 4.658 1.00 0.00 A ATOM 40 OE2 GLU A 3 -5.313 -6.271 6.609 1.00 0.00 A ATOM 41 C ILE A 4 -6.372 0.966 2.690 1.00 0.00 A ATOM 42 CA ILE A 4 -5.343 1.171 3.795 1.00 0.00 A ATOM 43 CB ILE A 4 -4.509 2.433 3.519 1.00 0.00 A ATOM 44 CD1 ILE A 4 -3.023 3.641 1.843 1.00 0.00 A ATOM 45 CG1 ILE A 4 -3.591 2.297 2.292 1.00 0.00 A ATOM 46 CG2 ILE A 4 -3.670 2.757 4.758 1.00 0.00 A ATOM 47 HN ILE A 4 -3.665 -0.139 3.233 1.00 0.00 A ATOM 48 HA ILE A 4 -5.874 1.318 4.751 1.00 0.00 A ATOM 49 HB ILE A 4 -5.217 3.263 3.345 1.00 0.00 A ATOM 50 HD11 ILE A 4 -3.832 4.364 1.636 1.00 0.00 A ATOM 51 HD12 ILE A 4 -2.356 4.084 2.604 1.00 0.00 A ATOM 52 HD13 ILE A 4 -2.435 3.527 0.915 1.00 0.00 A ATOM 53 HG12 ILE A 4 -2.764 1.596 2.505 1.00 0.00 A ATOM 54 HG11 ILE A 4 -4.132 1.878 1.429 1.00 0.00 A ATOM 55 HG21 ILE A 4 -4.295 2.779 5.668 1.00 0.00 A ATOM 56 HG22 ILE A 4 -2.877 2.003 4.915 1.00 0.00 A ATOM 57 HG23 ILE A 4 -3.178 3.744 4.685 1.00 0.00 A ATOM 58 N ILE A 4 -4.480 -0.014 3.844 1.00 0.00 A ATOM 59 O ILE A 4 -6.070 0.366 1.659 1.00 0.00 A ATOM 60 C ASN A 5 -8.518 2.522 0.946 1.00 0.00 A ATOM 61 CA ASN A 5 -8.622 1.321 1.878 1.00 0.00 A ATOM 62 CB ASN A 5 -9.996 1.217 2.546 1.00 0.00 A ATOM 63 CG ASN A 5 -10.274 2.320 3.560 1.00 0.00 A ATOM 64 HN ASN A 5 -7.698 2.009 3.763 1.00 0.00 A ATOM 65 HA ASN A 5 -8.467 0.401 1.287 1.00 0.00 A ATOM 66 HB2 ASN A 5 -10.787 1.221 1.774 1.00 0.00 A ATOM 67 HB1 ASN A 5 -10.078 0.242 3.059 1.00 0.00 A ATOM 68 HD21 ASN A 5 -9.811 1.045 5.033 1.00 0.00 A ATOM 69 HD22 ASN A 5 -10.318 2.740 5.518 1.00 0.00 A ATOM 70 N ASN A 5 -7.578 1.472 2.897 1.00 0.00 A ATOM 71 ND2 ASN A 5 -10.118 2.003 4.833 1.00 0.00 A ATOM 72 O ASN A 5 -8.821 3.650 1.331 1.00 0.00 A ATOM 73 OD1 ASN A 5 -10.655 3.439 3.220 1.00 0.00 A ATOM 74 C VAL A 6 -8.281 2.848 -2.617 1.00 0.00 A ATOM 75 CA VAL A 6 -7.918 3.403 -1.247 1.00 0.00 A ATOM 76 CB VAL A 6 -6.481 3.987 -1.155 1.00 0.00 A ATOM 77 CG1 VAL A 6 -5.990 4.729 -2.400 1.00 0.00 A ATOM 78 CG2 VAL A 6 -6.336 5.006 -0.023 1.00 0.00 A ATOM 79 HN VAL A 6 -7.783 1.331 -0.492 1.00 0.00 A ATOM 80 HA VAL A 6 -8.689 4.143 -1.043 1.00 0.00 A ATOM 81 HB VAL A 6 -5.780 3.151 -0.970 1.00 0.00 A ATOM 82 HG11 VAL A 6 -6.677 5.550 -2.673 1.00 0.00 A ATOM 83 HG12 VAL A 6 -4.993 5.173 -2.226 1.00 0.00 A ATOM 84 HG13 VAL A 6 -5.900 4.057 -3.272 1.00 0.00 A ATOM 85 HG21 VAL A 6 -6.576 4.554 0.956 1.00 0.00 A ATOM 86 HG22 VAL A 6 -5.303 5.395 0.033 1.00 0.00 A ATOM 87 HG23 VAL A 6 -7.011 5.868 -0.171 1.00 0.00 A ATOM 88 N VAL A 6 -8.055 2.297 -0.282 1.00 0.00 A ATOM 89 O VAL A 6 -8.542 3.554 -3.594 1.00 0.00 A ATOM 90 C LYS A 7 -7.689 1.007 -4.846 1.00 0.00 A ATOM 91 CA LYS A 7 -8.741 0.748 -3.772 1.00 0.00 A ATOM 92 CB LYS A 7 -10.155 1.034 -4.285 1.00 0.00 A ATOM 93 CD LYS A 7 -12.609 0.889 -3.816 1.00 0.00 A ATOM 94 CE LYS A 7 -13.692 0.611 -2.775 1.00 0.00 A ATOM 95 CG LYS A 7 -11.210 0.665 -3.244 1.00 0.00 A ATOM 96 HN LYS A 7 -8.483 1.255 -1.598 1.00 0.00 A ATOM 97 HA LYS A 7 -8.686 -0.321 -3.499 1.00 0.00 A ATOM 98 HB2 LYS A 7 -10.255 2.099 -4.564 1.00 0.00 A ATOM 99 HB1 LYS A 7 -10.334 0.456 -5.210 1.00 0.00 A ATOM 100 HD2 LYS A 7 -12.697 1.933 -4.168 1.00 0.00 A ATOM 101 HD1 LYS A 7 -12.763 0.249 -4.703 1.00 0.00 A ATOM 102 HE2 LYS A 7 -13.529 1.235 -1.877 1.00 0.00 A ATOM 103 HE1 LYS A 7 -14.683 0.888 -3.177 1.00 0.00 A ATOM 104 HG2 LYS A 7 -11.079 -0.389 -2.941 1.00 0.00 A ATOM 105 HG1 LYS A 7 -11.080 1.274 -2.331 1.00 0.00 A ATOM 106 HZ1 LYS A 7 -13.909 -1.390 -3.220 1.00 0.00 A ATOM 107 HZ2 LYS A 7 -14.450 -0.995 -1.729 1.00 0.00 A ATOM 108 N LYS A 7 -8.398 1.541 -2.578 1.00 0.00 A ATOM 109 NZ LYS A 7 -13.696 -0.811 -2.400 1.00 0.00 A ATOM 110 O LYS A 7 -7.737 2.001 -5.569 1.00 0.00 A ATOM 111 C CYS A 8 -6.072 -0.080 -7.410 1.00 0.00 A ATOM 112 CA CYS A 8 -5.701 0.305 -5.991 1.00 0.00 A ATOM 113 CB CYS A 8 -4.478 -0.508 -5.580 1.00 0.00 A ATOM 114 HN CYS A 8 -6.798 -0.734 -4.380 1.00 0.00 A ATOM 115 HA CYS A 8 -5.415 1.372 -5.981 1.00 0.00 A ATOM 116 HB2 CYS A 8 -3.551 -0.074 -5.997 1.00 0.00 A ATOM 117 HB1 CYS A 8 -4.369 -0.475 -4.488 1.00 0.00 A ATOM 118 N CYS A 8 -6.741 0.095 -4.984 1.00 0.00 A ATOM 119 O CYS A 8 -7.179 -0.503 -7.737 1.00 0.00 A ATOM 120 SG CYS A 8 -4.613 -2.227 -6.105 1.00 0.00 A ATOM 121 C SER A 9 -3.852 -0.841 -10.072 1.00 0.00 A ATOM 122 CA SER A 9 -5.184 -0.244 -9.657 1.00 0.00 A ATOM 123 CB SER A 9 -5.418 1.067 -10.383 1.00 0.00 A ATOM 124 HN SER A 9 -4.279 0.613 -7.840 1.00 0.00 A ATOM 125 HA SER A 9 -6.009 -0.958 -9.832 1.00 0.00 A ATOM 126 HB2 SER A 9 -6.153 1.642 -9.802 1.00 0.00 A ATOM 127 HB1 SER A 9 -4.492 1.670 -10.409 1.00 0.00 A ATOM 128 HG SER A 9 -6.030 1.692 -12.093 1.00 0.00 A ATOM 129 N SER A 9 -5.055 0.071 -8.239 1.00 0.00 A ATOM 130 O SER A 9 -3.540 -1.044 -11.244 1.00 0.00 A ATOM 131 OG SER A 9 -5.887 0.827 -11.702 1.00 0.00 A ATOM 132 C GLY A 10 -0.785 -1.347 -8.160 1.00 0.00 A ATOM 133 CA GLY A 10 -1.743 -1.696 -9.289 1.00 0.00 A ATOM 134 HN GLY A 10 -3.463 -0.915 -8.132 1.00 0.00 A ATOM 135 HA2 GLY A 10 -1.819 -2.792 -9.407 1.00 0.00 A ATOM 136 HA1 GLY A 10 -1.325 -1.289 -10.227 1.00 0.00 A ATOM 137 N GLY A 10 -3.063 -1.117 -9.052 1.00 0.00 A ATOM 138 O GLY A 10 -0.961 -0.354 -7.456 1.00 0.00 A ATOM 139 C SER A 11 1.969 -0.567 -7.027 1.00 0.00 A ATOM 140 CA SER A 11 1.205 -1.920 -6.910 1.00 0.00 A ATOM 141 CB SER A 11 2.096 -3.144 -6.701 1.00 0.00 A ATOM 142 HN SER A 11 0.278 -2.986 -8.614 1.00 0.00 A ATOM 143 HA SER A 11 0.619 -1.818 -5.979 1.00 0.00 A ATOM 144 HB2 SER A 11 2.939 -2.899 -6.030 1.00 0.00 A ATOM 145 HB1 SER A 11 1.509 -3.925 -6.181 1.00 0.00 A ATOM 146 HG SER A 11 3.095 -4.438 -7.708 1.00 0.00 A ATOM 147 N SER A 11 0.223 -2.186 -7.974 1.00 0.00 A ATOM 148 O SER A 11 2.090 0.066 -5.974 1.00 0.00 A ATOM 149 OG SER A 11 2.566 -3.669 -7.932 1.00 0.00 A ATOM 150 C PRO A 12 2.275 2.532 -7.609 1.00 0.00 A ATOM 151 CA PRO A 12 3.133 1.341 -8.072 1.00 0.00 A ATOM 152 CB PRO A 12 3.633 1.581 -9.492 1.00 0.00 A ATOM 153 CD PRO A 12 2.880 -0.682 -9.363 1.00 0.00 A ATOM 154 CG PRO A 12 3.976 0.183 -9.975 1.00 0.00 A ATOM 155 HA PRO A 12 3.997 1.233 -7.392 1.00 0.00 A ATOM 156 HB2 PRO A 12 2.824 2.009 -10.112 1.00 0.00 A ATOM 157 HB1 PRO A 12 4.495 2.271 -9.530 1.00 0.00 A ATOM 158 HD2 PRO A 12 2.031 -0.799 -10.061 1.00 0.00 A ATOM 159 HD1 PRO A 12 3.275 -1.681 -9.130 1.00 0.00 A ATOM 160 HG2 PRO A 12 4.016 0.108 -11.076 1.00 0.00 A ATOM 161 HG1 PRO A 12 4.962 -0.120 -9.577 1.00 0.00 A ATOM 162 N PRO A 12 2.439 0.039 -8.153 1.00 0.00 A ATOM 163 O PRO A 12 2.806 3.544 -7.155 1.00 0.00 A ATOM 164 C GLN A 13 -0.169 3.385 -5.748 1.00 0.00 A ATOM 165 CA GLN A 13 0.079 3.529 -7.259 1.00 0.00 A ATOM 166 CB GLN A 13 -1.251 3.474 -8.008 1.00 0.00 A ATOM 167 CD GLN A 13 -2.415 3.777 -10.203 1.00 0.00 A ATOM 168 CG GLN A 13 -1.067 3.743 -9.501 1.00 0.00 A ATOM 169 HN GLN A 13 0.584 1.564 -8.116 1.00 0.00 A ATOM 170 HA GLN A 13 0.573 4.498 -7.455 1.00 0.00 A ATOM 171 HB2 GLN A 13 -1.732 2.491 -7.856 1.00 0.00 A ATOM 172 HB1 GLN A 13 -1.942 4.225 -7.584 1.00 0.00 A ATOM 173 HE21 GLN A 13 -1.505 3.262 -11.909 1.00 0.00 A ATOM 174 HE22 GLN A 13 -3.322 3.508 -11.967 1.00 0.00 A ATOM 175 HG2 GLN A 13 -0.549 4.707 -9.652 1.00 0.00 A ATOM 176 HG1 GLN A 13 -0.433 2.967 -9.966 1.00 0.00 A ATOM 177 N GLN A 13 0.945 2.433 -7.700 1.00 0.00 A ATOM 178 NE2 GLN A 13 -2.414 3.486 -11.490 1.00 0.00 A ATOM 179 O GLN A 13 -0.632 4.314 -5.088 1.00 0.00 A ATOM 180 OE1 GLN A 13 -3.451 4.060 -9.603 1.00 0.00 A ATOM 181 C CYS A 14 1.136 2.601 -3.064 1.00 0.00 A ATOM 182 CA CYS A 14 -0.075 2.018 -3.753 1.00 0.00 A ATOM 183 CB CYS A 14 -0.055 0.533 -3.422 1.00 0.00 A ATOM 184 HN CYS A 14 0.507 1.497 -5.806 1.00 0.00 A ATOM 185 HA CYS A 14 -1.018 2.478 -3.394 1.00 0.00 A ATOM 186 HB2 CYS A 14 0.778 -0.006 -3.910 1.00 0.00 A ATOM 187 HB1 CYS A 14 0.102 0.403 -2.336 1.00 0.00 A ATOM 188 N CYS A 14 0.127 2.218 -5.184 1.00 0.00 A ATOM 189 O CYS A 14 1.005 3.223 -2.008 1.00 0.00 A ATOM 190 SG CYS A 14 -1.654 -0.149 -3.837 1.00 0.00 A ATOM 191 C LEU A 15 3.665 4.163 -2.767 1.00 0.00 A ATOM 192 CA LEU A 15 3.599 2.698 -3.175 1.00 0.00 A ATOM 193 CB LEU A 15 4.619 2.359 -4.272 1.00 0.00 A ATOM 194 CD1 LEU A 15 6.591 1.833 -2.764 1.00 0.00 A ATOM 195 CD2 LEU A 15 6.936 2.352 -5.160 1.00 0.00 A ATOM 196 CG LEU A 15 6.083 2.672 -3.935 1.00 0.00 A ATOM 197 HN LEU A 15 2.195 1.833 -4.580 1.00 0.00 A ATOM 198 HA LEU A 15 3.805 2.102 -2.272 1.00 0.00 A ATOM 199 HB2 LEU A 15 4.533 1.286 -4.519 1.00 0.00 A ATOM 200 HB1 LEU A 15 4.344 2.893 -5.200 1.00 0.00 A ATOM 201 HD11 LEU A 15 6.489 0.752 -2.973 1.00 0.00 A ATOM 202 HD12 LEU A 15 7.659 2.034 -2.564 1.00 0.00 A ATOM 203 HD13 LEU A 15 6.032 2.051 -1.837 1.00 0.00 A ATOM 204 HD21 LEU A 15 6.620 2.951 -6.034 1.00 0.00 A ATOM 205 HD22 LEU A 15 8.003 2.570 -4.972 1.00 0.00 A ATOM 206 HD23 LEU A 15 6.855 1.286 -5.436 1.00 0.00 A ATOM 207 HG LEU A 15 6.210 3.743 -3.700 1.00 0.00 A ATOM 208 N LEU A 15 2.285 2.254 -3.648 1.00 0.00 A ATOM 209 O LEU A 15 4.007 4.470 -1.628 1.00 0.00 A ATOM 210 C LYS A 16 2.746 7.031 -2.314 1.00 0.00 A ATOM 211 CA LYS A 16 3.479 6.480 -3.574 1.00 0.00 A ATOM 212 CB LYS A 16 3.171 7.215 -4.893 1.00 0.00 A ATOM 213 CD LYS A 16 3.921 7.732 -7.225 1.00 0.00 A ATOM 214 CE LYS A 16 4.924 7.398 -8.325 1.00 0.00 A ATOM 215 CG LYS A 16 4.174 6.867 -5.993 1.00 0.00 A ATOM 216 HN LYS A 16 3.107 4.549 -4.616 1.00 0.00 A ATOM 217 HA LYS A 16 4.538 6.717 -3.368 1.00 0.00 A ATOM 218 HB2 LYS A 16 2.145 6.981 -5.228 1.00 0.00 A ATOM 219 HB1 LYS A 16 3.195 8.305 -4.714 1.00 0.00 A ATOM 220 HD2 LYS A 16 2.891 7.573 -7.592 1.00 0.00 A ATOM 221 HD1 LYS A 16 3.997 8.801 -6.957 1.00 0.00 A ATOM 222 HE2 LYS A 16 5.956 7.563 -7.967 1.00 0.00 A ATOM 223 HE1 LYS A 16 4.847 6.332 -8.603 1.00 0.00 A ATOM 224 HG2 LYS A 16 5.204 7.030 -5.628 1.00 0.00 A ATOM 225 HG1 LYS A 16 4.102 5.801 -6.272 1.00 0.00 A ATOM 226 HZ1 LYS A 16 4.727 9.230 -9.248 1.00 0.00 A ATOM 227 HZ2 LYS A 16 3.706 8.096 -9.835 1.00 0.00 A ATOM 228 N LYS A 16 3.459 5.014 -3.767 1.00 0.00 A ATOM 229 NZ LYS A 16 4.667 8.239 -9.504 1.00 0.00 A ATOM 230 O LYS A 16 3.426 7.691 -1.529 1.00 0.00 A ATOM 231 C PRO A 17 1.151 6.535 0.487 1.00 0.00 A ATOM 232 CA PRO A 17 0.903 7.390 -0.751 1.00 0.00 A ATOM 233 CB PRO A 17 -0.595 7.423 -1.050 1.00 0.00 A ATOM 234 CD PRO A 17 0.426 6.267 -2.859 1.00 0.00 A ATOM 235 CG PRO A 17 -0.811 6.228 -1.971 1.00 0.00 A ATOM 236 HA PRO A 17 1.288 8.411 -0.586 1.00 0.00 A ATOM 237 HB2 PRO A 17 -1.212 7.374 -0.134 1.00 0.00 A ATOM 238 HB1 PRO A 17 -0.853 8.357 -1.582 1.00 0.00 A ATOM 239 HD2 PRO A 17 0.698 5.291 -3.279 1.00 0.00 A ATOM 240 HD1 PRO A 17 0.273 6.962 -3.705 1.00 0.00 A ATOM 241 HG2 PRO A 17 -0.829 5.293 -1.382 1.00 0.00 A ATOM 242 HG1 PRO A 17 -1.753 6.291 -2.545 1.00 0.00 A ATOM 243 N PRO A 17 1.462 6.804 -1.971 1.00 0.00 A ATOM 244 O PRO A 17 1.103 7.038 1.611 1.00 0.00 A ATOM 245 C CYS A 18 3.152 4.750 2.057 1.00 0.00 A ATOM 246 CA CYS A 18 1.766 4.446 1.506 1.00 0.00 A ATOM 247 CB CYS A 18 1.622 2.954 1.195 1.00 0.00 A ATOM 248 HN CYS A 18 1.516 4.908 -0.646 1.00 0.00 A ATOM 249 HA CYS A 18 1.010 4.697 2.272 1.00 0.00 A ATOM 250 HB2 CYS A 18 0.878 2.790 0.396 1.00 0.00 A ATOM 251 HB1 CYS A 18 2.577 2.528 0.838 1.00 0.00 A ATOM 252 N CYS A 18 1.532 5.272 0.314 1.00 0.00 A ATOM 253 O CYS A 18 3.392 4.681 3.259 1.00 0.00 A ATOM 254 SG CYS A 18 1.073 2.112 2.697 1.00 0.00 A ATOM 255 C LYS A 19 5.434 6.950 2.198 1.00 0.00 A ATOM 256 CA LYS A 19 5.415 5.525 1.644 1.00 0.00 A ATOM 257 CB LYS A 19 6.360 5.376 0.446 1.00 0.00 A ATOM 258 CD LYS A 19 8.461 4.829 1.775 1.00 0.00 A ATOM 259 CE LYS A 19 9.962 5.088 1.893 1.00 0.00 A ATOM 260 CG LYS A 19 7.822 5.741 0.727 1.00 0.00 A ATOM 261 HN LYS A 19 3.763 5.252 0.215 1.00 0.00 A ATOM 262 HA LYS A 19 5.697 4.826 2.454 1.00 0.00 A ATOM 263 HB2 LYS A 19 6.310 4.337 0.072 1.00 0.00 A ATOM 264 HB1 LYS A 19 5.988 6.007 -0.382 1.00 0.00 A ATOM 265 HD2 LYS A 19 7.979 4.972 2.758 1.00 0.00 A ATOM 266 HD1 LYS A 19 8.293 3.774 1.494 1.00 0.00 A ATOM 267 HE2 LYS A 19 10.421 4.348 2.573 1.00 0.00 A ATOM 268 HE1 LYS A 19 10.451 4.962 0.911 1.00 0.00 A ATOM 269 HG2 LYS A 19 8.393 5.652 -0.215 1.00 0.00 A ATOM 270 HG1 LYS A 19 7.912 6.801 1.026 1.00 0.00 A ATOM 271 HZ1 LYS A 19 11.223 6.620 2.453 1.00 0.00 A ATOM 272 HZ2 LYS A 19 9.842 7.141 1.750 1.00 0.00 A ATOM 273 N LYS A 19 4.058 5.200 1.196 1.00 0.00 A ATOM 274 NZ LYS A 19 10.213 6.444 2.405 1.00 0.00 A ATOM 275 O LYS A 19 6.345 7.317 2.940 1.00 0.00 A ATOM 276 C ASP A 20 3.575 9.121 3.654 1.00 0.00 A ATOM 277 CA ASP A 20 4.329 9.126 2.339 1.00 0.00 A ATOM 278 CB ASP A 20 3.643 10.015 1.306 1.00 0.00 A ATOM 279 CG ASP A 20 4.434 10.034 0.007 1.00 0.00 A ATOM 280 HN ASP A 20 3.711 7.329 1.236 1.00 0.00 A ATOM 281 HA ASP A 20 5.325 9.484 2.557 1.00 0.00 A ATOM 282 HB2 ASP A 20 2.618 9.651 1.111 1.00 0.00 A ATOM 283 HB1 ASP A 20 3.545 11.044 1.694 1.00 0.00 A ATOM 284 HD2 ASP A 20 2.830 10.838 -0.746 1.00 0.00 A ATOM 285 N ASP A 20 4.415 7.747 1.855 1.00 0.00 A ATOM 286 O ASP A 20 3.681 9.999 4.509 1.00 0.00 A ATOM 287 OD1 ASP A 20 5.586 9.615 -0.091 1.00 0.00 A ATOM 288 OD2 ASP A 20 3.709 10.569 -1.025 1.00 0.00 A ATOM 289 C ALA A 21 2.971 7.583 6.093 1.00 0.00 A ATOM 290 CA ALA A 21 1.990 7.873 4.964 1.00 0.00 A ATOM 291 CB ALA A 21 1.019 6.707 4.767 1.00 0.00 A ATOM 292 HN ALA A 21 2.875 7.490 2.926 1.00 0.00 A ATOM 293 HA ALA A 21 1.434 8.796 5.193 1.00 0.00 A ATOM 294 HB1 ALA A 21 1.554 5.768 4.537 1.00 0.00 A ATOM 295 HB2 ALA A 21 0.415 6.529 5.675 1.00 0.00 A ATOM 296 HB3 ALA A 21 0.316 6.901 3.937 1.00 0.00 A ATOM 297 N ALA A 21 2.797 8.075 3.764 1.00 0.00 A ATOM 298 O ALA A 21 2.904 8.183 7.166 1.00 0.00 A ATOM 299 C GLY A 22 5.289 4.835 6.760 1.00 0.00 A ATOM 300 CA GLY A 22 4.895 6.306 6.838 1.00 0.00 A ATOM 301 HN GLY A 22 3.847 6.252 4.891 1.00 0.00 A ATOM 302 HA2 GLY A 22 5.793 6.936 6.706 1.00 0.00 A ATOM 303 HA1 GLY A 22 4.521 6.507 7.858 1.00 0.00 A ATOM 304 N GLY A 22 3.892 6.666 5.828 1.00 0.00 A ATOM 305 O GLY A 22 6.071 4.351 7.578 1.00 0.00 A ATOM 306 C MET A 23 6.346 2.462 4.837 1.00 0.00 A ATOM 307 CA MET A 23 5.081 2.696 5.655 1.00 0.00 A ATOM 308 CB MET A 23 3.870 2.008 5.035 1.00 0.00 A ATOM 309 CE MET A 23 2.333 -0.432 6.591 1.00 0.00 A ATOM 310 CG MET A 23 2.675 2.192 5.971 1.00 0.00 A ATOM 311 HN MET A 23 4.216 4.639 5.081 1.00 0.00 A ATOM 312 HA MET A 23 5.240 2.256 6.656 1.00 0.00 A ATOM 313 HB2 MET A 23 3.645 2.395 4.030 1.00 0.00 A ATOM 314 HB1 MET A 23 4.087 0.947 4.874 1.00 0.00 A ATOM 315 HE1 MET A 23 2.791 -0.042 7.519 1.00 0.00 A ATOM 316 HE2 MET A 23 1.672 -1.280 6.827 1.00 0.00 A ATOM 317 HE3 MET A 23 3.165 -0.809 5.963 1.00 0.00 A ATOM 318 HG2 MET A 23 3.006 2.161 7.025 1.00 0.00 A ATOM 319 HG1 MET A 23 2.206 3.180 5.813 1.00 0.00 A ATOM 320 N MET A 23 4.750 4.119 5.787 1.00 0.00 A ATOM 321 O MET A 23 6.966 3.403 4.344 1.00 0.00 A ATOM 322 SD MET A 23 1.467 0.885 5.721 1.00 0.00 A ATOM 323 C ARG A 24 7.559 0.744 2.470 1.00 0.00 A ATOM 324 CA ARG A 24 7.942 0.887 3.937 1.00 0.00 A ATOM 325 CB ARG A 24 8.653 -0.335 4.537 1.00 0.00 A ATOM 326 CD ARG A 24 9.995 -1.226 6.423 1.00 0.00 A ATOM 327 CG ARG A 24 9.123 -0.062 5.959 1.00 0.00 A ATOM 328 CZ ARG A 24 11.377 -1.819 8.303 1.00 0.00 A ATOM 329 HN ARG A 24 6.048 0.479 4.998 1.00 0.00 A ATOM 330 HA ARG A 24 8.670 1.703 3.983 1.00 0.00 A ATOM 331 HB2 ARG A 24 7.995 -1.218 4.545 1.00 0.00 A ATOM 332 HB1 ARG A 24 9.558 -0.598 3.957 1.00 0.00 A ATOM 333 HD2 ARG A 24 9.391 -2.151 6.464 1.00 0.00 A ATOM 334 HD1 ARG A 24 10.798 -1.394 5.682 1.00 0.00 A ATOM 335 HG2 ARG A 24 9.704 0.876 5.978 1.00 0.00 A ATOM 336 HG1 ARG A 24 8.263 0.069 6.638 1.00 0.00 A ATOM 337 HH11 ARG A 24 11.210 -3.127 6.795 1.00 0.00 A ATOM 338 HH12 ARG A 24 12.280 -3.604 8.207 1.00 0.00 A ATOM 339 HH21 ARG A 24 11.671 -0.651 9.901 1.00 0.00 A ATOM 340 HH22 ARG A 24 12.528 -2.274 9.876 1.00 0.00 A ATOM 341 N ARG A 24 6.738 1.197 4.709 1.00 0.00 A ATOM 342 NE ARG A 24 10.573 -0.932 7.734 1.00 0.00 A ATOM 343 NH1 ARG A 24 11.650 -2.967 7.708 1.00 0.00 A ATOM 344 NH2 ARG A 24 11.913 -1.554 9.479 1.00 0.00 A ATOM 345 O ARG A 24 7.082 1.669 1.813 1.00 0.00 A ATOM 346 C PHE A 25 5.955 -0.926 0.368 1.00 0.00 A ATOM 347 CA PHE A 25 7.445 -0.715 0.564 1.00 0.00 A ATOM 348 CB PHE A 25 8.176 -1.952 0.061 1.00 0.00 A ATOM 349 CD1 PHE A 25 10.520 -1.224 0.335 1.00 0.00 A ATOM 350 CD2 PHE A 25 9.783 -3.025 1.599 1.00 0.00 A ATOM 351 CE1 PHE A 25 11.735 -1.330 0.891 1.00 0.00 A ATOM 352 CE2 PHE A 25 10.998 -3.131 2.156 1.00 0.00 A ATOM 353 CG PHE A 25 9.545 -2.071 0.688 1.00 0.00 A ATOM 354 CZ PHE A 25 11.973 -2.284 1.801 1.00 0.00 A ATOM 355 HN PHE A 25 8.212 -1.056 2.660 1.00 0.00 A ATOM 356 HA PHE A 25 7.765 0.158 -0.034 1.00 0.00 A ATOM 357 HB2 PHE A 25 7.564 -2.842 0.282 1.00 0.00 A ATOM 358 HB1 PHE A 25 8.261 -1.916 -1.040 1.00 0.00 A ATOM 359 HD1 PHE A 25 10.326 -0.454 -0.398 1.00 0.00 A ATOM 360 HD2 PHE A 25 8.997 -3.708 1.887 1.00 0.00 A ATOM 361 HE1 PHE A 25 12.521 -0.647 0.606 1.00 0.00 A ATOM 362 HE2 PHE A 25 11.190 -3.900 2.890 1.00 0.00 A ATOM 363 HZ PHE A 25 12.952 -2.370 2.250 1.00 0.00 A ATOM 364 N PHE A 25 7.765 -0.446 1.967 1.00 0.00 A ATOM 365 O PHE A 25 5.221 -1.221 1.309 1.00 0.00 A ATOM 366 C GLY A 26 3.880 -2.249 -2.048 1.00 0.00 A ATOM 367 CA GLY A 26 4.130 -0.986 -1.241 1.00 0.00 A ATOM 368 HN GLY A 26 6.305 -0.790 -1.574 1.00 0.00 A ATOM 369 HA2 GLY A 26 3.462 -0.968 -0.364 1.00 0.00 A ATOM 370 HA1 GLY A 26 3.816 -0.122 -1.849 1.00 0.00 A ATOM 371 N GLY A 26 5.544 -0.815 -0.886 1.00 0.00 A ATOM 372 O GLY A 26 4.745 -2.760 -2.757 1.00 0.00 A ATOM 373 C LYS A 27 0.793 -4.090 -2.651 1.00 0.00 A ATOM 374 CA LYS A 27 2.309 -3.960 -2.677 1.00 0.00 A ATOM 375 CB LYS A 27 2.972 -5.170 -2.017 1.00 0.00 A ATOM 376 CD LYS A 27 3.496 -7.612 -2.189 1.00 0.00 A ATOM 377 CE LYS A 27 3.268 -8.892 -2.988 1.00 0.00 A ATOM 378 CG LYS A 27 2.732 -6.450 -2.816 1.00 0.00 A ATOM 379 HN LYS A 27 2.030 -2.267 -1.287 1.00 0.00 A ATOM 380 HA LYS A 27 2.654 -3.866 -3.722 1.00 0.00 A ATOM 381 HB2 LYS A 27 4.060 -4.995 -1.932 1.00 0.00 A ATOM 382 HB1 LYS A 27 2.597 -5.291 -0.984 1.00 0.00 A ATOM 383 HD2 LYS A 27 4.576 -7.378 -2.153 1.00 0.00 A ATOM 384 HD1 LYS A 27 3.171 -7.757 -1.143 1.00 0.00 A ATOM 385 HE2 LYS A 27 2.190 -9.137 -3.021 1.00 0.00 A ATOM 386 HE1 LYS A 27 3.598 -8.756 -4.034 1.00 0.00 A ATOM 387 HG2 LYS A 27 1.655 -6.693 -2.854 1.00 0.00 A ATOM 388 HG1 LYS A 27 3.059 -6.307 -3.862 1.00 0.00 A ATOM 389 HZ1 LYS A 27 3.886 -10.857 -2.926 1.00 0.00 A ATOM 390 HZ2 LYS A 27 5.017 -9.805 -2.392 1.00 0.00 A ATOM 391 N LYS A 27 2.661 -2.747 -1.940 1.00 0.00 A ATOM 392 NZ LYS A 27 4.010 -10.002 -2.373 1.00 0.00 A ATOM 393 O LYS A 27 0.192 -4.261 -1.590 1.00 0.00 A ATOM 394 C CYS A 28 -1.705 -5.589 -3.683 1.00 0.00 A ATOM 395 CA CYS A 28 -1.301 -4.129 -3.816 1.00 0.00 A ATOM 396 CB CYS A 28 -1.939 -3.508 -5.057 1.00 0.00 A ATOM 397 HN CYS A 28 0.729 -3.866 -4.651 1.00 0.00 A ATOM 398 HA CYS A 28 -1.696 -3.573 -2.954 1.00 0.00 A ATOM 399 HB2 CYS A 28 -1.531 -2.497 -5.228 1.00 0.00 A ATOM 400 HB1 CYS A 28 -1.738 -4.109 -5.962 1.00 0.00 A ATOM 401 N CYS A 28 0.157 -4.009 -3.812 1.00 0.00 A ATOM 402 O CYS A 28 -1.064 -6.493 -4.218 1.00 0.00 A ATOM 403 SG CYS A 28 -3.715 -3.384 -4.753 1.00 0.00 A ATOM 404 C MET A 29 -4.779 -7.072 -2.572 1.00 0.00 A ATOM 405 CA MET A 29 -3.270 -7.166 -2.742 1.00 0.00 A ATOM 406 CB MET A 29 -2.602 -7.752 -1.502 1.00 0.00 A ATOM 407 CE MET A 29 -0.454 -10.017 -0.441 1.00 0.00 A ATOM 408 CG MET A 29 -2.937 -9.234 -1.344 1.00 0.00 A ATOM 409 HN MET A 29 -3.240 -4.969 -2.571 1.00 0.00 A ATOM 410 HA MET A 29 -3.044 -7.790 -3.626 1.00 0.00 A ATOM 411 HB2 MET A 29 -1.508 -7.621 -1.576 1.00 0.00 A ATOM 412 HB1 MET A 29 -2.923 -7.190 -0.607 1.00 0.00 A ATOM 413 HE1 MET A 29 -0.410 -10.579 -1.391 1.00 0.00 A ATOM 414 HE2 MET A 29 -0.013 -9.018 -0.607 1.00 0.00 A ATOM 415 HE3 MET A 29 0.170 -10.546 0.302 1.00 0.00 A ATOM 416 HG2 MET A 29 -4.029 -9.378 -1.269 1.00 0.00 A ATOM 417 HG1 MET A 29 -2.596 -9.808 -2.224 1.00 0.00 A ATOM 418 N MET A 29 -2.778 -5.806 -2.944 1.00 0.00 A ATOM 419 O MET A 29 -5.270 -6.258 -1.788 1.00 0.00 A ATOM 420 SD MET A 29 -2.153 -9.885 0.142 1.00 0.00 A ATOM 421 C ASN A 30 -7.616 -6.534 -3.554 1.00 0.00 A ATOM 422 CA ASN A 30 -6.967 -7.898 -3.331 1.00 0.00 A ATOM 423 CB ASN A 30 -7.433 -8.445 -1.981 1.00 0.00 A ATOM 424 CG ASN A 30 -6.859 -9.821 -1.673 1.00 0.00 A ATOM 425 HN ASN A 30 -4.947 -8.479 -3.986 1.00 0.00 A ATOM 426 HA ASN A 30 -7.320 -8.565 -4.137 1.00 0.00 A ATOM 427 HB2 ASN A 30 -7.144 -7.745 -1.176 1.00 0.00 A ATOM 428 HB1 ASN A 30 -8.537 -8.498 -1.961 1.00 0.00 A ATOM 429 HD21 ASN A 30 -7.516 -10.487 -3.443 1.00 0.00 A ATOM 430 HD22 ASN A 30 -6.638 -11.686 -2.367 1.00 0.00 A ATOM 431 N ASN A 30 -5.494 -7.867 -3.370 1.00 0.00 A ATOM 432 ND2 ASN A 30 -7.021 -10.760 -2.587 1.00 0.00 A ATOM 433 O ASN A 30 -8.561 -6.181 -2.850 1.00 0.00 A ATOM 434 OD1 ASN A 30 -6.286 -10.054 -0.609 1.00 0.00 A ATOM 435 C ARG A 31 -7.481 -3.523 -3.609 1.00 0.00 A ATOM 436 CA ARG A 31 -7.598 -4.442 -4.829 1.00 0.00 A ATOM 437 CB ARG A 31 -9.025 -4.527 -5.386 1.00 0.00 A ATOM 438 CD ARG A 31 -8.832 -3.095 -7.524 1.00 0.00 A ATOM 439 CG ARG A 31 -9.477 -3.275 -6.145 1.00 0.00 A ATOM 440 CZ ARG A 31 -8.522 -5.241 -8.739 1.00 0.00 A ATOM 441 HN ARG A 31 -6.290 -6.197 -5.015 1.00 0.00 A ATOM 442 HA ARG A 31 -6.939 -4.020 -5.608 1.00 0.00 A ATOM 443 HB2 ARG A 31 -9.108 -5.403 -6.054 1.00 0.00 A ATOM 444 HB1 ARG A 31 -9.722 -4.723 -4.552 1.00 0.00 A ATOM 445 HD2 ARG A 31 -9.187 -2.136 -7.941 1.00 0.00 A ATOM 446 HD1 ARG A 31 -7.739 -2.960 -7.438 1.00 0.00 A ATOM 447 HG2 ARG A 31 -10.573 -3.319 -6.278 1.00 0.00 A ATOM 448 HG1 ARG A 31 -9.291 -2.373 -5.536 1.00 0.00 A ATOM 449 HH11 ARG A 31 -6.998 -4.787 -7.519 1.00 0.00 A ATOM 450 HH12 ARG A 31 -6.871 -6.348 -8.475 1.00 0.00 A ATOM 451 HH21 ARG A 31 -9.919 -5.900 -10.013 1.00 0.00 A ATOM 452 HH22 ARG A 31 -8.420 -6.938 -9.798 1.00 0.00 A ATOM 453 N ARG A 31 -7.080 -5.778 -4.512 1.00 0.00 A ATOM 454 NE ARG A 31 -9.250 -4.157 -8.458 1.00 0.00 A ATOM 455 NH1 ARG A 31 -7.343 -5.483 -8.188 1.00 0.00 A ATOM 456 NH2 ARG A 31 -9.002 -6.115 -9.604 1.00 0.00 A ATOM 457 O ARG A 31 -8.387 -2.750 -3.300 1.00 0.00 A ATOM 458 C LYS A 32 -4.733 -2.586 -1.414 1.00 0.00 A ATOM 459 CA LYS A 32 -6.212 -2.718 -1.736 1.00 0.00 A ATOM 460 CB LYS A 32 -6.944 -3.394 -0.578 1.00 0.00 A ATOM 461 CD LYS A 32 -7.793 -3.213 1.758 1.00 0.00 A ATOM 462 CE LYS A 32 -7.911 -2.332 2.997 1.00 0.00 A ATOM 463 CG LYS A 32 -7.011 -2.501 0.657 1.00 0.00 A ATOM 464 HN LYS A 32 -5.789 -4.435 -3.026 1.00 0.00 A ATOM 465 HA LYS A 32 -6.640 -1.720 -1.939 1.00 0.00 A ATOM 466 HB2 LYS A 32 -7.968 -3.662 -0.893 1.00 0.00 A ATOM 467 HB1 LYS A 32 -6.442 -4.347 -0.326 1.00 0.00 A ATOM 468 HD2 LYS A 32 -8.801 -3.479 1.390 1.00 0.00 A ATOM 469 HD1 LYS A 32 -7.295 -4.165 2.018 1.00 0.00 A ATOM 470 HE2 LYS A 32 -6.907 -2.061 3.370 1.00 0.00 A ATOM 471 HE1 LYS A 32 -8.427 -1.388 2.749 1.00 0.00 A ATOM 472 HG2 LYS A 32 -5.994 -2.256 1.013 1.00 0.00 A ATOM 473 HG1 LYS A 32 -7.499 -1.543 0.406 1.00 0.00 A ATOM 474 HZ1 LYS A 32 -8.150 -3.895 4.320 1.00 0.00 A ATOM 475 HZ2 LYS A 32 -8.707 -2.469 4.893 1.00 0.00 A ATOM 476 N LYS A 32 -6.355 -3.581 -2.906 1.00 0.00 A ATOM 477 NZ LYS A 32 -8.655 -3.045 4.046 1.00 0.00 A ATOM 478 O LYS A 32 -4.038 -3.586 -1.249 1.00 0.00 A ATOM 479 C CYS A 33 -2.403 -1.689 0.366 1.00 0.00 A ATOM 480 CA CYS A 33 -2.819 -1.212 -1.001 1.00 0.00 A ATOM 481 CB CYS A 33 -2.567 0.267 -1.026 1.00 0.00 A ATOM 482 HN CYS A 33 -4.743 -0.573 -1.716 1.00 0.00 A ATOM 483 HA CYS A 33 -2.211 -1.719 -1.768 1.00 0.00 A ATOM 484 HB2 CYS A 33 -3.208 0.713 -0.266 1.00 0.00 A ATOM 485 HB1 CYS A 33 -1.523 0.510 -0.764 1.00 0.00 A ATOM 486 N CYS A 33 -4.231 -1.366 -1.307 1.00 0.00 A ATOM 487 O CYS A 33 -2.728 -1.127 1.412 1.00 0.00 A ATOM 488 SG CYS A 33 -2.944 0.831 -2.676 1.00 0.00 A ATOM 489 C HIS A 34 0.266 -2.913 1.515 1.00 0.00 A ATOM 490 CA HIS A 34 -1.162 -3.418 1.491 1.00 0.00 A ATOM 491 CB HIS A 34 -1.207 -4.947 1.385 1.00 0.00 A ATOM 492 CD2 HIS A 34 -3.824 -4.949 1.496 1.00 0.00 A ATOM 493 CE1 HIS A 34 -4.098 -6.930 2.117 1.00 0.00 A ATOM 494 CG HIS A 34 -2.571 -5.566 1.658 1.00 0.00 A ATOM 495 HN HIS A 34 -1.349 -2.938 -0.665 1.00 0.00 A ATOM 496 HA HIS A 34 -1.682 -3.090 2.403 1.00 0.00 A ATOM 497 HB2 HIS A 34 -0.848 -5.261 0.389 1.00 0.00 A ATOM 498 HB1 HIS A 34 -0.486 -5.372 2.107 1.00 0.00 A ATOM 499 HD2 HIS A 34 -3.976 -3.931 1.173 1.00 0.00 A ATOM 500 HE1 HIS A 34 -4.603 -7.848 2.375 1.00 0.00 A ATOM 501 HE2 HIS A 34 -5.857 -5.704 1.758 1.00 0.00 A ATOM 502 N HIS A 34 -1.687 -2.780 0.288 1.00 0.00 A ATOM 503 ND1 HIS A 34 -2.725 -6.882 2.076 1.00 0.00 A ATOM 504 NE2 HIS A 34 -4.840 -5.829 1.796 1.00 0.00 A ATOM 505 O HIS A 34 0.830 -2.699 0.443 1.00 0.00 A ATOM 506 C CYS A 35 2.941 -2.927 3.867 1.00 0.00 A ATOM 507 CA CYS A 35 2.241 -2.227 2.707 1.00 0.00 A ATOM 508 CB CYS A 35 2.341 -0.704 2.774 1.00 0.00 A ATOM 509 HN CYS A 35 0.217 -2.613 3.496 1.00 0.00 A ATOM 510 HA CYS A 35 2.796 -2.554 1.809 1.00 0.00 A ATOM 511 HB2 CYS A 35 2.688 -0.416 3.770 1.00 0.00 A ATOM 512 HB1 CYS A 35 3.097 -0.335 2.065 1.00 0.00 A ATOM 513 N CYS A 35 0.853 -2.710 2.687 1.00 0.00 A ATOM 514 O CYS A 35 2.302 -3.513 4.739 1.00 0.00 A ATOM 515 SG CYS A 35 0.802 0.146 2.392 1.00 0.00 A ATOM 516 C THR A 36 5.242 -2.609 6.152 1.00 0.00 A ATOM 517 CA THR A 36 5.002 -3.555 4.949 1.00 0.00 A ATOM 518 CB THR A 36 6.339 -3.961 4.330 1.00 0.00 A ATOM 519 CG2 THR A 36 7.237 -4.699 5.322 1.00 0.00 A ATOM 520 HN THR A 36 4.706 -2.245 3.202 1.00 0.00 A ATOM 521 HA THR A 36 4.492 -4.506 5.176 1.00 0.00 A ATOM 522 HB THR A 36 6.859 -3.068 3.950 1.00 0.00 A ATOM 523 HG1 THR A 36 6.934 -5.045 2.860 1.00 0.00 A ATOM 524 HG21 THR A 36 6.711 -5.559 5.774 1.00 0.00 A ATOM 525 HG22 THR A 36 8.139 -5.090 4.817 1.00 0.00 A ATOM 526 HG23 THR A 36 7.584 -4.044 6.141 1.00 0.00 A ATOM 527 N THR A 36 4.264 -2.889 3.871 1.00 0.00 A ATOM 528 O THR A 36 5.968 -1.633 5.968 1.00 0.00 A ATOM 529 OG1 THR A 36 6.078 -4.825 3.233 1.00 0.00 A ATOM 530 C PRO A 37 6.412 -2.079 9.074 1.00 0.00 A ATOM 531 CA PRO A 37 5.046 -1.832 8.455 1.00 0.00 A ATOM 532 CB PRO A 37 3.929 -2.120 9.461 1.00 0.00 A ATOM 533 CD PRO A 37 3.739 -3.782 7.759 1.00 0.00 A ATOM 534 CG PRO A 37 3.627 -3.601 9.268 1.00 0.00 A ATOM 535 HA PRO A 37 4.981 -0.795 8.078 1.00 0.00 A ATOM 536 HB2 PRO A 37 4.207 -1.876 10.502 1.00 0.00 A ATOM 537 HB1 PRO A 37 3.030 -1.529 9.210 1.00 0.00 A ATOM 538 HD2 PRO A 37 4.039 -4.808 7.480 1.00 0.00 A ATOM 539 HD1 PRO A 37 2.783 -3.547 7.257 1.00 0.00 A ATOM 540 HG2 PRO A 37 4.392 -4.212 9.781 1.00 0.00 A ATOM 541 HG1 PRO A 37 2.637 -3.892 9.661 1.00 0.00 A ATOM 542 N PRO A 37 4.755 -2.793 7.389 1.00 0.00 A ATOM 543 O PRO A 37 7.121 -3.027 8.743 1.00 0.00 A ATOM 544 C LYS A 38 8.044 -2.578 11.534 1.00 0.00 A ATOM 545 CA LYS A 38 8.074 -1.341 10.649 1.00 0.00 A ATOM 546 CB LYS A 38 8.320 -0.077 11.476 1.00 0.00 A ATOM 547 CD LYS A 38 9.995 1.230 12.902 1.00 0.00 A ATOM 548 CE LYS A 38 10.405 2.430 12.042 1.00 0.00 A ATOM 549 CG LYS A 38 9.719 -0.044 12.096 1.00 0.00 A ATOM 550 HN LYS A 38 6.130 -0.423 10.166 1.00 0.00 A ATOM 551 H'' LYS A 38 7.119 -3.234 13.115 1.00 0.00 A ATOM 552 HA LYS A 38 8.865 -1.451 9.885 1.00 0.00 A ATOM 553 HB2 LYS A 38 8.186 0.807 10.829 1.00 0.00 A ATOM 554 HB1 LYS A 38 7.555 0.005 12.269 1.00 0.00 A ATOM 555 HD2 LYS A 38 9.132 1.485 13.544 1.00 0.00 A ATOM 556 HD1 LYS A 38 10.828 1.014 13.595 1.00 0.00 A ATOM 557 HE2 LYS A 38 11.041 3.106 12.641 1.00 0.00 A ATOM 558 HE1 LYS A 38 11.025 2.098 11.190 1.00 0.00 A ATOM 559 HG2 LYS A 38 9.845 -0.910 12.769 1.00 0.00 A ATOM 560 HG1 LYS A 38 10.487 -0.157 11.310 1.00 0.00 A ATOM 561 HZ1 LYS A 38 9.559 4.013 11.026 1.00 0.00 A ATOM 562 HZ2 LYS A 38 8.710 3.566 12.349 1.00 0.00 A ATOM 563 N LYS A 38 6.779 -1.198 9.989 1.00 0.00 A ATOM 564 NZ LYS A 38 9.244 3.193 11.556 1.00 0.00 A ATOM 565 OT1 LYS A 38 8.752 -3.565 11.345 1.00 0.00 A ATOM 566 OT2 LYS A 38 7.139 -2.454 12.556 1.00 0.00 A END