NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
632696 |
6ewt   |
34194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.208 -1.623 -2.450 1.00 0.00 A ATOM 2 CA MET A 1 3.372 -0.538 -1.402 1.00 0.00 A ATOM 3 CB MET A 1 4.360 0.560 -1.834 1.00 0.00 A ATOM 4 CE MET A 1 4.897 2.192 1.986 1.00 0.00 A ATOM 5 CG MET A 1 4.540 1.646 -0.758 1.00 0.00 A ATOM 6 HT1 MET A 1 4.680 -1.639 -0.195 1.00 0.00 A ATOM 7 HA MET A 1 2.400 -0.074 -1.226 1.00 0.00 A ATOM 8 HB2 MET A 1 5.331 0.119 -2.067 1.00 0.00 A ATOM 9 HB1 MET A 1 3.972 1.032 -2.737 1.00 0.00 A ATOM 10 HE1 MET A 1 3.853 1.939 2.164 1.00 0.00 A ATOM 11 HE2 MET A 1 5.460 2.021 2.902 1.00 0.00 A ATOM 12 HE3 MET A 1 4.974 3.242 1.709 1.00 0.00 A ATOM 13 HG2 MET A 1 5.008 2.515 -1.221 1.00 0.00 A ATOM 14 HG1 MET A 1 3.555 1.950 -0.404 1.00 0.00 A ATOM 15 N MET A 1 3.781 -1.201 -0.163 1.00 0.00 A ATOM 16 O MET A 1 4.171 -2.314 -2.793 1.00 0.00 A ATOM 17 SD MET A 1 5.567 1.150 0.662 1.00 0.00 A ATOM 18 C LYS A 2 2.133 -2.370 -5.287 1.00 0.00 A ATOM 19 CA LYS A 2 1.684 -2.860 -3.914 1.00 0.00 A ATOM 20 CB LYS A 2 0.188 -3.238 -3.879 1.00 0.00 A ATOM 21 CD LYS A 2 -0.860 -3.255 -1.506 1.00 0.00 A ATOM 22 CE LYS A 2 -2.342 -3.177 -1.862 1.00 0.00 A ATOM 23 CG LYS A 2 -0.153 -4.046 -2.613 1.00 0.00 A ATOM 24 HN LYS A 2 1.208 -1.257 -2.605 1.00 0.00 A ATOM 25 HA LYS A 2 2.271 -3.751 -3.682 1.00 0.00 A ATOM 26 HB2 LYS A 2 -0.441 -2.350 -3.956 1.00 0.00 A ATOM 27 HB1 LYS A 2 -0.036 -3.872 -4.737 1.00 0.00 A ATOM 28 HD2 LYS A 2 -0.755 -3.789 -0.561 1.00 0.00 A ATOM 29 HD1 LYS A 2 -0.428 -2.261 -1.407 1.00 0.00 A ATOM 30 HE2 LYS A 2 -2.450 -2.777 -2.871 1.00 0.00 A ATOM 31 HE1 LYS A 2 -2.761 -4.185 -1.869 1.00 0.00 A ATOM 32 HG2 LYS A 2 -0.802 -4.868 -2.902 1.00 0.00 A ATOM 33 HG1 LYS A 2 0.756 -4.488 -2.211 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -4.044 -2.211 -1.369 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -2.719 -1.432 -0.814 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -3.260 -2.799 -0.041 1.00 0.00 A ATOM 37 N LYS A 2 1.976 -1.850 -2.906 1.00 0.00 A ATOM 38 NZ LYS A 2 -3.129 -2.340 -0.942 1.00 0.00 A ATOM 39 O LYS A 2 2.628 -1.250 -5.447 1.00 0.00 A ATOM 40 C ASN A 3 1.383 -3.928 -8.455 1.00 0.00 A ATOM 41 CA ASN A 3 2.374 -3.085 -7.666 1.00 0.00 A ATOM 42 CB ASN A 3 3.816 -3.523 -7.982 1.00 0.00 A ATOM 43 CG ASN A 3 3.942 -5.036 -8.025 1.00 0.00 A ATOM 44 HN ASN A 3 1.614 -4.156 -6.070 1.00 0.00 A ATOM 45 HA ASN A 3 2.243 -2.049 -7.935 1.00 0.00 A ATOM 46 HB2 ASN A 3 4.087 -3.132 -8.963 1.00 0.00 A ATOM 47 HB1 ASN A 3 4.516 -3.104 -7.265 1.00 0.00 A ATOM 48 HD21 ASN A 3 4.009 -5.184 -6.004 1.00 0.00 A ATOM 49 HD22 ASN A 3 3.801 -6.691 -6.912 1.00 0.00 A ATOM 50 N ASN A 3 2.038 -3.261 -6.262 1.00 0.00 A ATOM 51 ND2 ASN A 3 3.914 -5.694 -6.881 1.00 0.00 A ATOM 52 O ASN A 3 0.699 -4.766 -7.860 1.00 0.00 A ATOM 53 OD1 ASN A 3 3.985 -5.643 -9.082 1.00 0.00 A ATOM 54 C ALA A 4 0.441 -6.030 -10.358 1.00 0.00 A ATOM 55 CA ALA A 4 0.469 -4.523 -10.657 1.00 0.00 A ATOM 56 CB ALA A 4 0.877 -4.276 -12.111 1.00 0.00 A ATOM 57 HN ALA A 4 1.953 -3.064 -10.182 1.00 0.00 A ATOM 58 HA ALA A 4 -0.544 -4.138 -10.515 1.00 0.00 A ATOM 59 HB1 ALA A 4 1.932 -4.513 -12.262 1.00 0.00 A ATOM 60 HB2 ALA A 4 0.289 -4.917 -12.766 1.00 0.00 A ATOM 61 HB3 ALA A 4 0.695 -3.237 -12.382 1.00 0.00 A ATOM 62 N ALA A 4 1.361 -3.781 -9.777 1.00 0.00 A ATOM 63 O ALA A 4 -0.637 -6.590 -10.164 1.00 0.00 A ATOM 64 C ALA A 5 1.066 -8.534 -8.710 1.00 0.00 A ATOM 65 CA ALA A 5 1.678 -8.128 -10.040 1.00 0.00 A ATOM 66 CB ALA A 5 3.128 -8.608 -10.045 1.00 0.00 A ATOM 67 HN ALA A 5 2.467 -6.189 -10.429 1.00 0.00 A ATOM 68 HA ALA A 5 1.147 -8.634 -10.848 1.00 0.00 A ATOM 69 HB1 ALA A 5 3.648 -8.229 -9.166 1.00 0.00 A ATOM 70 HB2 ALA A 5 3.129 -9.698 -9.996 1.00 0.00 A ATOM 71 HB3 ALA A 5 3.642 -8.278 -10.945 1.00 0.00 A ATOM 72 N ALA A 5 1.600 -6.691 -10.285 1.00 0.00 A ATOM 73 O ALA A 5 0.538 -9.640 -8.591 1.00 0.00 A ATOM 74 C LYS A 6 -0.865 -8.180 -6.475 1.00 0.00 A ATOM 75 CA LYS A 6 0.634 -7.938 -6.370 1.00 0.00 A ATOM 76 CB LYS A 6 0.948 -6.749 -5.439 1.00 0.00 A ATOM 77 CD LYS A 6 0.917 -7.590 -2.997 1.00 0.00 A ATOM 78 CE LYS A 6 0.250 -8.953 -3.191 1.00 0.00 A ATOM 79 CG LYS A 6 1.756 -7.112 -4.188 1.00 0.00 A ATOM 80 HN LYS A 6 1.606 -6.758 -7.880 1.00 0.00 A ATOM 81 HA LYS A 6 1.107 -8.852 -6.002 1.00 0.00 A ATOM 82 HB2 LYS A 6 1.551 -6.040 -6.003 1.00 0.00 A ATOM 83 HB1 LYS A 6 0.028 -6.238 -5.143 1.00 0.00 A ATOM 84 HD2 LYS A 6 1.583 -7.632 -2.137 1.00 0.00 A ATOM 85 HD1 LYS A 6 0.145 -6.859 -2.776 1.00 0.00 A ATOM 86 HE2 LYS A 6 -0.542 -8.846 -3.937 1.00 0.00 A ATOM 87 HE1 LYS A 6 0.995 -9.665 -3.545 1.00 0.00 A ATOM 88 HG2 LYS A 6 2.514 -7.853 -4.437 1.00 0.00 A ATOM 89 HG1 LYS A 6 2.279 -6.210 -3.867 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -1.144 -8.870 -1.687 1.00 0.00 A ATOM 91 HZ2 LYS A 6 0.327 -9.396 -1.164 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -0.694 -10.390 -2.011 1.00 0.00 A ATOM 93 N LYS A 6 1.169 -7.664 -7.699 1.00 0.00 A ATOM 94 NZ LYS A 6 -0.338 -9.447 -1.929 1.00 0.00 A ATOM 95 O LYS A 6 -1.350 -9.215 -6.019 1.00 0.00 A ATOM 96 C ILE A 7 -3.353 -8.500 -8.190 1.00 0.00 A ATOM 97 CA ILE A 7 -3.010 -7.317 -7.281 1.00 0.00 A ATOM 98 CB ILE A 7 -3.551 -5.969 -7.792 1.00 0.00 A ATOM 99 CD1 ILE A 7 -2.334 -3.836 -8.241 1.00 0.00 A ATOM 100 CG1 ILE A 7 -2.902 -4.717 -7.155 1.00 0.00 A ATOM 101 CG2 ILE A 7 -5.065 -5.858 -7.609 1.00 0.00 A ATOM 102 HN ILE A 7 -1.086 -6.442 -7.459 1.00 0.00 A ATOM 103 HA ILE A 7 -3.441 -7.497 -6.296 1.00 0.00 A ATOM 104 HB ILE A 7 -3.359 -5.952 -8.859 1.00 0.00 A ATOM 105 HD11 ILE A 7 -3.161 -3.538 -8.888 1.00 0.00 A ATOM 106 HD12 ILE A 7 -1.837 -2.979 -7.786 1.00 0.00 A ATOM 107 HD13 ILE A 7 -1.609 -4.436 -8.779 1.00 0.00 A ATOM 108 HG12 ILE A 7 -3.635 -4.126 -6.633 1.00 0.00 A ATOM 109 HG11 ILE A 7 -2.111 -4.951 -6.449 1.00 0.00 A ATOM 110 HG21 ILE A 7 -5.402 -4.859 -7.889 1.00 0.00 A ATOM 111 HG22 ILE A 7 -5.553 -6.590 -8.246 1.00 0.00 A ATOM 112 HG23 ILE A 7 -5.328 -6.035 -6.563 1.00 0.00 A ATOM 113 N ILE A 7 -1.571 -7.256 -7.113 1.00 0.00 A ATOM 114 O ILE A 7 -4.279 -9.242 -7.885 1.00 0.00 A ATOM 115 C VAL A 8 -2.829 -11.145 -9.398 1.00 0.00 A ATOM 116 CA VAL A 8 -2.828 -9.841 -10.192 1.00 0.00 A ATOM 117 CB VAL A 8 -1.763 -9.809 -11.300 1.00 0.00 A ATOM 118 CG1 VAL A 8 -1.788 -11.044 -12.192 1.00 0.00 A ATOM 119 CG2 VAL A 8 -1.956 -8.601 -12.226 1.00 0.00 A ATOM 120 HN VAL A 8 -1.853 -8.086 -9.493 1.00 0.00 A ATOM 121 HA VAL A 8 -3.812 -9.751 -10.641 1.00 0.00 A ATOM 122 HB VAL A 8 -0.789 -9.752 -10.819 1.00 0.00 A ATOM 123 HG11 VAL A 8 -0.944 -11.020 -12.880 1.00 0.00 A ATOM 124 HG12 VAL A 8 -1.736 -11.957 -11.598 1.00 0.00 A ATOM 125 HG13 VAL A 8 -2.708 -11.048 -12.770 1.00 0.00 A ATOM 126 HG21 VAL A 8 -2.126 -7.704 -11.648 1.00 0.00 A ATOM 127 HG22 VAL A 8 -1.073 -8.464 -12.848 1.00 0.00 A ATOM 128 HG23 VAL A 8 -2.826 -8.750 -12.861 1.00 0.00 A ATOM 129 N VAL A 8 -2.605 -8.726 -9.273 1.00 0.00 A ATOM 130 O VAL A 8 -3.771 -11.924 -9.523 1.00 0.00 A ATOM 131 C ASN A 9 -2.942 -12.681 -6.825 1.00 0.00 A ATOM 132 CA ASN A 9 -1.734 -12.595 -7.758 1.00 0.00 A ATOM 133 CB ASN A 9 -0.402 -12.671 -6.996 1.00 0.00 A ATOM 134 CG ASN A 9 -0.528 -12.757 -5.480 1.00 0.00 A ATOM 135 HN ASN A 9 -1.068 -10.685 -8.525 1.00 0.00 A ATOM 136 HA ASN A 9 -1.787 -13.452 -8.431 1.00 0.00 A ATOM 137 HB2 ASN A 9 0.098 -13.578 -7.315 1.00 0.00 A ATOM 138 HB1 ASN A 9 0.212 -11.809 -7.255 1.00 0.00 A ATOM 139 HD21 ASN A 9 -0.637 -10.748 -5.357 1.00 0.00 A ATOM 140 HD22 ASN A 9 -0.771 -11.656 -3.830 1.00 0.00 A ATOM 141 N ASN A 9 -1.807 -11.381 -8.571 1.00 0.00 A ATOM 142 ND2 ASN A 9 -0.604 -11.620 -4.827 1.00 0.00 A ATOM 143 O ASN A 9 -3.492 -13.763 -6.642 1.00 0.00 A ATOM 144 OD1 ASN A 9 -0.558 -13.831 -4.882 1.00 0.00 A ATOM 145 C GLU A 10 -5.761 -12.005 -6.095 1.00 0.00 A ATOM 146 CA GLU A 10 -4.512 -11.542 -5.341 1.00 0.00 A ATOM 147 CB GLU A 10 -4.708 -10.161 -4.688 1.00 0.00 A ATOM 148 CD GLU A 10 -3.741 -8.587 -2.856 1.00 0.00 A ATOM 149 CG GLU A 10 -3.732 -9.970 -3.521 1.00 0.00 A ATOM 150 HN GLU A 10 -2.881 -10.684 -6.420 1.00 0.00 A ATOM 151 HA GLU A 10 -4.321 -12.263 -4.551 1.00 0.00 A ATOM 152 HB2 GLU A 10 -4.573 -9.370 -5.415 1.00 0.00 A ATOM 153 HB1 GLU A 10 -5.726 -10.090 -4.314 1.00 0.00 A ATOM 154 HG2 GLU A 10 -3.979 -10.712 -2.764 1.00 0.00 A ATOM 155 HG1 GLU A 10 -2.720 -10.164 -3.878 1.00 0.00 A ATOM 156 N GLU A 10 -3.363 -11.558 -6.237 1.00 0.00 A ATOM 157 O GLU A 10 -6.579 -12.725 -5.525 1.00 0.00 A ATOM 158 OE1 GLU A 10 -2.831 -8.356 -2.026 1.00 0.00 A ATOM 159 OE2 GLU A 10 -4.608 -7.731 -3.143 1.00 0.00 A ATOM 160 C ALA A 11 -7.043 -13.571 -8.314 1.00 0.00 A ATOM 161 CA ALA A 11 -7.038 -12.050 -8.171 1.00 0.00 A ATOM 162 CB ALA A 11 -7.006 -11.332 -9.525 1.00 0.00 A ATOM 163 HN ALA A 11 -5.186 -11.060 -7.810 1.00 0.00 A ATOM 164 HA ALA A 11 -7.943 -11.760 -7.641 1.00 0.00 A ATOM 165 HB1 ALA A 11 -6.966 -10.257 -9.368 1.00 0.00 A ATOM 166 HB2 ALA A 11 -6.139 -11.636 -10.107 1.00 0.00 A ATOM 167 HB3 ALA A 11 -7.904 -11.574 -10.082 1.00 0.00 A ATOM 168 N ALA A 11 -5.894 -11.649 -7.376 1.00 0.00 A ATOM 169 O ALA A 11 -8.047 -14.218 -8.016 1.00 0.00 A ATOM 170 C LEU A 12 -6.146 -16.364 -7.643 1.00 0.00 A ATOM 171 CA LEU A 12 -5.781 -15.596 -8.908 1.00 0.00 A ATOM 172 CB LEU A 12 -4.354 -15.987 -9.324 1.00 0.00 A ATOM 173 CD1 LEU A 12 -2.281 -15.580 -10.714 1.00 0.00 A ATOM 174 CD2 LEU A 12 -4.520 -15.477 -11.812 1.00 0.00 A ATOM 175 CG LEU A 12 -3.751 -15.227 -10.519 1.00 0.00 A ATOM 176 HN LEU A 12 -5.134 -13.540 -8.936 1.00 0.00 A ATOM 177 HA LEU A 12 -6.492 -15.891 -9.680 1.00 0.00 A ATOM 178 HB2 LEU A 12 -3.724 -15.812 -8.456 1.00 0.00 A ATOM 179 HB1 LEU A 12 -4.338 -17.059 -9.537 1.00 0.00 A ATOM 180 HD11 LEU A 12 -2.181 -16.594 -11.090 1.00 0.00 A ATOM 181 HD12 LEU A 12 -1.761 -15.504 -9.762 1.00 0.00 A ATOM 182 HD13 LEU A 12 -1.825 -14.893 -11.425 1.00 0.00 A ATOM 183 HD21 LEU A 12 -5.485 -14.981 -11.742 1.00 0.00 A ATOM 184 HD22 LEU A 12 -4.659 -16.544 -11.967 1.00 0.00 A ATOM 185 HD23 LEU A 12 -3.984 -15.063 -12.662 1.00 0.00 A ATOM 186 HG LEU A 12 -3.782 -14.165 -10.312 1.00 0.00 A ATOM 187 N LEU A 12 -5.911 -14.151 -8.716 1.00 0.00 A ATOM 188 O LEU A 12 -6.835 -17.382 -7.737 1.00 0.00 A ATOM 189 C ASN A 13 -7.497 -16.598 -4.950 1.00 0.00 A ATOM 190 CA ASN A 13 -5.995 -16.499 -5.184 1.00 0.00 A ATOM 191 CB ASN A 13 -5.359 -15.731 -4.012 1.00 0.00 A ATOM 192 CG ASN A 13 -3.846 -15.868 -3.939 1.00 0.00 A ATOM 193 HN ASN A 13 -5.162 -15.023 -6.518 1.00 0.00 A ATOM 194 HA ASN A 13 -5.603 -17.516 -5.209 1.00 0.00 A ATOM 195 HB2 ASN A 13 -5.649 -14.681 -4.062 1.00 0.00 A ATOM 196 HB1 ASN A 13 -5.764 -16.138 -3.083 1.00 0.00 A ATOM 197 HD21 ASN A 13 -3.588 -13.972 -4.417 1.00 0.00 A ATOM 198 HD22 ASN A 13 -2.114 -14.859 -4.193 1.00 0.00 A ATOM 199 N ASN A 13 -5.719 -15.868 -6.476 1.00 0.00 A ATOM 200 ND2 ASN A 13 -3.114 -14.775 -4.037 1.00 0.00 A ATOM 201 O ASN A 13 -7.971 -17.610 -4.439 1.00 0.00 A ATOM 202 OD1 ASN A 13 -3.303 -16.956 -3.783 1.00 0.00 A ATOM 203 C GLN A 14 -10.428 -16.270 -6.296 1.00 0.00 A ATOM 204 CA GLN A 14 -9.707 -15.536 -5.153 1.00 0.00 A ATOM 205 CB GLN A 14 -10.182 -14.081 -5.002 1.00 0.00 A ATOM 206 CD GLN A 14 -8.820 -13.521 -2.895 1.00 0.00 A ATOM 207 CG GLN A 14 -10.200 -13.627 -3.538 1.00 0.00 A ATOM 208 HN GLN A 14 -7.810 -14.752 -5.731 1.00 0.00 A ATOM 209 HA GLN A 14 -9.967 -16.077 -4.246 1.00 0.00 A ATOM 210 HB2 GLN A 14 -9.552 -13.410 -5.588 1.00 0.00 A ATOM 211 HB1 GLN A 14 -11.205 -13.995 -5.368 1.00 0.00 A ATOM 212 HE21 GLN A 14 -8.468 -11.680 -3.694 1.00 0.00 A ATOM 213 HE22 GLN A 14 -7.279 -12.276 -2.566 1.00 0.00 A ATOM 214 HG2 GLN A 14 -10.681 -12.653 -3.493 1.00 0.00 A ATOM 215 HG1 GLN A 14 -10.812 -14.317 -2.957 1.00 0.00 A ATOM 216 N GLN A 14 -8.255 -15.561 -5.310 1.00 0.00 A ATOM 217 NE2 GLN A 14 -8.146 -12.399 -3.065 1.00 0.00 A ATOM 218 O GLN A 14 -11.660 -16.340 -6.285 1.00 0.00 A ATOM 219 OE1 GLN A 14 -8.363 -14.442 -2.222 1.00 0.00 A ATOM 220 C GLY A 15 -10.650 -16.619 -9.517 1.00 0.00 A ATOM 221 CA GLY A 15 -10.242 -17.555 -8.390 1.00 0.00 A ATOM 222 HN GLY A 15 -8.682 -16.747 -7.203 1.00 0.00 A ATOM 223 HA2 GLY A 15 -9.473 -18.208 -8.778 1.00 0.00 A ATOM 224 HA1 GLY A 15 -11.098 -18.149 -8.072 1.00 0.00 A ATOM 225 N GLY A 15 -9.691 -16.834 -7.254 1.00 0.00 A ATOM 226 O GLY A 15 -11.700 -16.811 -10.130 1.00 0.00 A ATOM 227 C ILE A 16 -8.828 -14.501 -11.692 1.00 0.00 A ATOM 228 CA ILE A 16 -10.073 -14.597 -10.824 1.00 0.00 A ATOM 229 CB ILE A 16 -10.415 -13.262 -10.114 1.00 0.00 A ATOM 230 CD1 ILE A 16 -11.617 -12.604 -7.947 1.00 0.00 A ATOM 231 CG1 ILE A 16 -11.691 -13.402 -9.241 1.00 0.00 A ATOM 232 CG2 ILE A 16 -10.559 -12.013 -11.007 1.00 0.00 A ATOM 233 HN ILE A 16 -8.962 -15.479 -9.261 1.00 0.00 A ATOM 234 HA ILE A 16 -10.896 -14.919 -11.448 1.00 0.00 A ATOM 235 HB ILE A 16 -9.559 -13.054 -9.475 1.00 0.00 A ATOM 236 HD11 ILE A 16 -10.636 -12.729 -7.490 1.00 0.00 A ATOM 237 HD12 ILE A 16 -11.811 -11.560 -8.166 1.00 0.00 A ATOM 238 HD13 ILE A 16 -12.379 -12.964 -7.257 1.00 0.00 A ATOM 239 HG12 ILE A 16 -12.563 -13.078 -9.800 1.00 0.00 A ATOM 240 HG11 ILE A 16 -11.873 -14.430 -8.946 1.00 0.00 A ATOM 241 HG21 ILE A 16 -11.394 -12.111 -11.695 1.00 0.00 A ATOM 242 HG22 ILE A 16 -10.737 -11.153 -10.371 1.00 0.00 A ATOM 243 HG23 ILE A 16 -9.642 -11.806 -11.560 1.00 0.00 A ATOM 244 N ILE A 16 -9.827 -15.603 -9.791 1.00 0.00 A ATOM 245 O ILE A 16 -7.766 -14.937 -11.268 1.00 0.00 A ATOM 246 C THR A 17 -7.907 -12.353 -14.398 1.00 0.00 A ATOM 247 CA THR A 17 -7.824 -13.754 -13.812 1.00 0.00 A ATOM 248 CB THR A 17 -7.864 -14.850 -14.891 1.00 0.00 A ATOM 249 CG2 THR A 17 -6.923 -14.537 -16.060 1.00 0.00 A ATOM 250 HN THR A 17 -9.832 -13.588 -13.188 1.00 0.00 A ATOM 251 HA THR A 17 -6.877 -13.843 -13.280 1.00 0.00 A ATOM 252 HB THR A 17 -8.879 -14.950 -15.287 1.00 0.00 A ATOM 253 HG1 THR A 17 -7.663 -16.813 -14.880 1.00 0.00 A ATOM 254 HG21 THR A 17 -5.925 -14.302 -15.687 1.00 0.00 A ATOM 255 HG22 THR A 17 -7.301 -13.674 -16.615 1.00 0.00 A ATOM 256 HG23 THR A 17 -6.869 -15.385 -16.742 1.00 0.00 A ATOM 257 N THR A 17 -8.925 -13.926 -12.884 1.00 0.00 A ATOM 258 O THR A 17 -8.883 -12.006 -15.062 1.00 0.00 A ATOM 259 OG1 THR A 17 -7.468 -16.060 -14.275 1.00 0.00 A ATOM 260 C LEU A 18 -6.208 -10.293 -15.958 1.00 0.00 A ATOM 261 CA LEU A 18 -6.877 -10.154 -14.598 1.00 0.00 A ATOM 262 CB LEU A 18 -6.039 -9.231 -13.708 1.00 0.00 A ATOM 263 CD1 LEU A 18 -5.837 -7.993 -11.509 1.00 0.00 A ATOM 264 CD2 LEU A 18 -7.889 -7.734 -12.915 1.00 0.00 A ATOM 265 CG LEU A 18 -6.788 -8.700 -12.480 1.00 0.00 A ATOM 266 HN LEU A 18 -6.154 -11.831 -13.519 1.00 0.00 A ATOM 267 HA LEU A 18 -7.873 -9.742 -14.723 1.00 0.00 A ATOM 268 HB2 LEU A 18 -5.146 -9.762 -13.382 1.00 0.00 A ATOM 269 HB1 LEU A 18 -5.745 -8.380 -14.320 1.00 0.00 A ATOM 270 HD11 LEU A 18 -6.079 -8.316 -10.495 1.00 0.00 A ATOM 271 HD12 LEU A 18 -5.930 -6.910 -11.584 1.00 0.00 A ATOM 272 HD13 LEU A 18 -4.808 -8.259 -11.720 1.00 0.00 A ATOM 273 HD21 LEU A 18 -8.177 -7.091 -12.098 1.00 0.00 A ATOM 274 HD22 LEU A 18 -8.756 -8.300 -13.251 1.00 0.00 A ATOM 275 HD23 LEU A 18 -7.529 -7.084 -13.704 1.00 0.00 A ATOM 276 HG LEU A 18 -7.242 -9.538 -11.956 1.00 0.00 A ATOM 277 N LEU A 18 -6.945 -11.500 -14.066 1.00 0.00 A ATOM 278 O LEU A 18 -5.213 -11.002 -16.096 1.00 0.00 A ATOM 279 C PHE A 19 -6.779 -8.330 -18.899 1.00 0.00 A ATOM 280 CA PHE A 19 -6.281 -9.647 -18.339 1.00 0.00 A ATOM 281 CB PHE A 19 -6.820 -10.823 -19.169 1.00 0.00 A ATOM 282 CD1 PHE A 19 -8.476 -10.076 -20.941 1.00 0.00 A ATOM 283 CD2 PHE A 19 -9.342 -10.979 -18.851 1.00 0.00 A ATOM 284 CE1 PHE A 19 -9.787 -9.895 -21.407 1.00 0.00 A ATOM 285 CE2 PHE A 19 -10.651 -10.724 -19.298 1.00 0.00 A ATOM 286 CG PHE A 19 -8.246 -10.646 -19.671 1.00 0.00 A ATOM 287 CZ PHE A 19 -10.877 -10.212 -20.585 1.00 0.00 A ATOM 288 HN PHE A 19 -7.595 -9.079 -16.817 1.00 0.00 A ATOM 289 HA PHE A 19 -5.191 -9.672 -18.332 1.00 0.00 A ATOM 290 HB2 PHE A 19 -6.165 -10.917 -20.039 1.00 0.00 A ATOM 291 HB1 PHE A 19 -6.746 -11.746 -18.591 1.00 0.00 A ATOM 292 HD1 PHE A 19 -7.649 -9.766 -21.568 1.00 0.00 A ATOM 293 HD2 PHE A 19 -9.182 -11.430 -17.882 1.00 0.00 A ATOM 294 HE1 PHE A 19 -9.958 -9.517 -22.400 1.00 0.00 A ATOM 295 HE2 PHE A 19 -11.493 -10.934 -18.662 1.00 0.00 A ATOM 296 HZ PHE A 19 -11.884 -10.065 -20.943 1.00 0.00 A ATOM 297 N PHE A 19 -6.777 -9.660 -16.971 1.00 0.00 A ATOM 298 O PHE A 19 -7.857 -7.891 -18.531 1.00 0.00 A ATOM 299 C VAL A 20 -7.004 -6.649 -21.757 1.00 0.00 A ATOM 300 CA VAL A 20 -6.503 -6.394 -20.340 1.00 0.00 A ATOM 301 CB VAL A 20 -5.287 -5.487 -20.293 1.00 0.00 A ATOM 302 CG1 VAL A 20 -5.326 -4.204 -21.123 1.00 0.00 A ATOM 303 CG2 VAL A 20 -4.701 -5.231 -18.909 1.00 0.00 A ATOM 304 HN VAL A 20 -5.163 -8.026 -20.083 1.00 0.00 A ATOM 305 HA VAL A 20 -7.302 -5.941 -19.761 1.00 0.00 A ATOM 306 HB VAL A 20 -4.565 -6.111 -20.724 1.00 0.00 A ATOM 307 HG11 VAL A 20 -5.895 -3.444 -20.605 1.00 0.00 A ATOM 308 HG12 VAL A 20 -4.303 -3.869 -21.275 1.00 0.00 A ATOM 309 HG13 VAL A 20 -5.738 -4.382 -22.114 1.00 0.00 A ATOM 310 HG21 VAL A 20 -5.066 -4.310 -18.477 1.00 0.00 A ATOM 311 HG22 VAL A 20 -4.875 -6.060 -18.225 1.00 0.00 A ATOM 312 HG23 VAL A 20 -3.626 -5.156 -19.062 1.00 0.00 A ATOM 313 N VAL A 20 -6.065 -7.664 -19.780 1.00 0.00 A ATOM 314 O VAL A 20 -6.500 -7.500 -22.485 1.00 0.00 A ATOM 315 C SER A 21 -8.739 -4.470 -23.925 1.00 0.00 A ATOM 316 CA SER A 21 -8.621 -5.911 -23.461 1.00 0.00 A ATOM 317 CB SER A 21 -10.001 -6.551 -23.278 1.00 0.00 A ATOM 318 HN SER A 21 -8.353 -5.184 -21.502 1.00 0.00 A ATOM 319 HA SER A 21 -8.016 -6.494 -24.154 1.00 0.00 A ATOM 320 HB2 SER A 21 -9.883 -7.593 -23.011 1.00 0.00 A ATOM 321 HB1 SER A 21 -10.490 -6.037 -22.452 1.00 0.00 A ATOM 322 HG SER A 21 -10.639 -7.170 -25.039 1.00 0.00 A ATOM 323 N SER A 21 -7.993 -5.863 -22.159 1.00 0.00 A ATOM 324 O SER A 21 -9.288 -3.659 -23.181 1.00 0.00 A ATOM 325 OG SER A 21 -10.844 -6.446 -24.414 1.00 0.00 A ATOM 326 C ASP A 22 -7.715 -1.753 -24.784 1.00 0.00 A ATOM 327 CA ASP A 22 -8.360 -2.796 -25.708 1.00 0.00 A ATOM 328 CB ASP A 22 -9.827 -2.485 -26.058 1.00 0.00 A ATOM 329 CG ASP A 22 -10.018 -1.334 -27.039 1.00 0.00 A ATOM 330 HN ASP A 22 -7.843 -4.885 -25.677 1.00 0.00 A ATOM 331 HA ASP A 22 -7.787 -2.803 -26.635 1.00 0.00 A ATOM 332 HB2 ASP A 22 -10.281 -3.368 -26.503 1.00 0.00 A ATOM 333 HB1 ASP A 22 -10.380 -2.259 -25.147 1.00 0.00 A ATOM 334 N ASP A 22 -8.287 -4.145 -25.135 1.00 0.00 A ATOM 335 O ASP A 22 -8.217 -0.639 -24.582 1.00 0.00 A ATOM 336 OD1 ASP A 22 -11.158 -1.186 -27.526 1.00 0.00 A ATOM 337 OD2 ASP A 22 -9.071 -0.578 -27.331 1.00 0.00 A ATOM 338 C ASN A 23 -6.675 -0.777 -22.148 1.00 0.00 A ATOM 339 CA ASN A 23 -5.795 -1.304 -23.270 1.00 0.00 A ATOM 340 CB ASN A 23 -5.037 -0.204 -24.006 1.00 0.00 A ATOM 341 CG ASN A 23 -3.749 -0.786 -24.557 1.00 0.00 A ATOM 342 HN ASN A 23 -6.213 -3.063 -24.392 1.00 0.00 A ATOM 343 HA ASN A 23 -5.045 -1.945 -22.801 1.00 0.00 A ATOM 344 HB2 ASN A 23 -5.642 0.223 -24.799 1.00 0.00 A ATOM 345 HB1 ASN A 23 -4.834 0.592 -23.291 1.00 0.00 A ATOM 346 HD21 ASN A 23 -4.457 -0.784 -26.456 1.00 0.00 A ATOM 347 HD22 ASN A 23 -2.996 -1.703 -26.201 1.00 0.00 A ATOM 348 N ASN A 23 -6.573 -2.133 -24.194 1.00 0.00 A ATOM 349 ND2 ASN A 23 -3.664 -1.023 -25.856 1.00 0.00 A ATOM 350 O ASN A 23 -6.669 0.395 -21.762 1.00 0.00 A ATOM 351 OD1 ASN A 23 -2.818 -1.055 -23.811 1.00 0.00 A ATOM 352 C LYS A 24 -8.352 -2.650 -19.682 1.00 0.00 A ATOM 353 CA LYS A 24 -8.403 -1.417 -20.551 1.00 0.00 A ATOM 354 CB LYS A 24 -9.748 -1.078 -21.177 1.00 0.00 A ATOM 355 CD LYS A 24 -10.618 0.256 -19.179 1.00 0.00 A ATOM 356 CE LYS A 24 -11.960 0.821 -18.717 1.00 0.00 A ATOM 357 CG LYS A 24 -10.868 -0.903 -20.150 1.00 0.00 A ATOM 358 HN LYS A 24 -7.455 -2.624 -21.991 1.00 0.00 A ATOM 359 HA LYS A 24 -8.049 -0.553 -19.988 1.00 0.00 A ATOM 360 HB2 LYS A 24 -9.580 -0.171 -21.773 1.00 0.00 A ATOM 361 HB1 LYS A 24 -10.059 -1.871 -21.849 1.00 0.00 A ATOM 362 HD2 LYS A 24 -10.065 -0.115 -18.314 1.00 0.00 A ATOM 363 HD1 LYS A 24 -10.034 1.046 -19.658 1.00 0.00 A ATOM 364 HE2 LYS A 24 -12.628 -0.001 -18.458 1.00 0.00 A ATOM 365 HE1 LYS A 24 -11.794 1.419 -17.822 1.00 0.00 A ATOM 366 HG2 LYS A 24 -11.796 -0.752 -20.697 1.00 0.00 A ATOM 367 HG1 LYS A 24 -10.992 -1.822 -19.578 1.00 0.00 A ATOM 368 HZ1 LYS A 24 -12.684 1.181 -20.646 1.00 0.00 A ATOM 369 HZ2 LYS A 24 -11.961 2.457 -19.957 1.00 0.00 A ATOM 370 HZ3 LYS A 24 -13.466 2.041 -19.450 1.00 0.00 A ATOM 371 N LYS A 24 -7.488 -1.679 -21.625 1.00 0.00 A ATOM 372 NZ LYS A 24 -12.573 1.671 -19.761 1.00 0.00 A ATOM 373 O LYS A 24 -8.647 -3.755 -20.136 1.00 0.00 A ATOM 374 C LEU A 25 -9.008 -4.227 -17.276 1.00 0.00 A ATOM 375 CA LEU A 25 -7.725 -3.452 -17.432 1.00 0.00 A ATOM 376 CB LEU A 25 -7.282 -2.776 -16.133 1.00 0.00 A ATOM 377 CD1 LEU A 25 -8.115 -3.901 -14.025 1.00 0.00 A ATOM 378 CD2 LEU A 25 -6.324 -5.055 -15.366 1.00 0.00 A ATOM 379 CG LEU A 25 -6.942 -3.718 -14.972 1.00 0.00 A ATOM 380 HN LEU A 25 -7.677 -1.493 -18.183 1.00 0.00 A ATOM 381 HA LEU A 25 -6.956 -4.157 -17.734 1.00 0.00 A ATOM 382 HB2 LEU A 25 -6.379 -2.220 -16.344 1.00 0.00 A ATOM 383 HB1 LEU A 25 -8.037 -2.056 -15.815 1.00 0.00 A ATOM 384 HD11 LEU A 25 -7.789 -4.514 -13.184 1.00 0.00 A ATOM 385 HD12 LEU A 25 -8.956 -4.388 -14.512 1.00 0.00 A ATOM 386 HD13 LEU A 25 -8.417 -2.919 -13.647 1.00 0.00 A ATOM 387 HD21 LEU A 25 -5.522 -4.882 -16.079 1.00 0.00 A ATOM 388 HD22 LEU A 25 -7.063 -5.728 -15.788 1.00 0.00 A ATOM 389 HD23 LEU A 25 -5.904 -5.525 -14.476 1.00 0.00 A ATOM 390 HG LEU A 25 -6.178 -3.208 -14.415 1.00 0.00 A ATOM 391 N LEU A 25 -7.888 -2.440 -18.455 1.00 0.00 A ATOM 392 O LEU A 25 -10.030 -3.657 -16.881 1.00 0.00 A ATOM 393 C LYS A 26 -9.899 -7.454 -16.487 1.00 0.00 A ATOM 394 CA LYS A 26 -10.143 -6.366 -17.537 1.00 0.00 A ATOM 395 CB LYS A 26 -10.595 -6.912 -18.914 1.00 0.00 A ATOM 396 CD LYS A 26 -11.788 -4.867 -19.841 1.00 0.00 A ATOM 397 CE LYS A 26 -13.124 -4.171 -20.137 1.00 0.00 A ATOM 398 CG LYS A 26 -11.938 -6.316 -19.359 1.00 0.00 A ATOM 399 HN LYS A 26 -8.048 -5.889 -17.982 1.00 0.00 A ATOM 400 HA LYS A 26 -10.963 -5.780 -17.133 1.00 0.00 A ATOM 401 HB2 LYS A 26 -9.844 -6.715 -19.683 1.00 0.00 A ATOM 402 HB1 LYS A 26 -10.715 -7.993 -18.845 1.00 0.00 A ATOM 403 HD2 LYS A 26 -11.232 -4.288 -19.112 1.00 0.00 A ATOM 404 HD1 LYS A 26 -11.195 -4.883 -20.754 1.00 0.00 A ATOM 405 HE2 LYS A 26 -12.917 -3.202 -20.599 1.00 0.00 A ATOM 406 HE1 LYS A 26 -13.679 -4.777 -20.856 1.00 0.00 A ATOM 407 HG2 LYS A 26 -12.335 -6.915 -20.179 1.00 0.00 A ATOM 408 HG1 LYS A 26 -12.642 -6.365 -18.528 1.00 0.00 A ATOM 409 HZ1 LYS A 26 -14.800 -3.441 -19.188 1.00 0.00 A ATOM 410 HZ2 LYS A 26 -13.500 -3.456 -18.194 1.00 0.00 A ATOM 411 HZ3 LYS A 26 -14.293 -4.855 -18.554 1.00 0.00 A ATOM 412 N LYS A 26 -8.960 -5.500 -17.658 1.00 0.00 A ATOM 413 NZ LYS A 26 -13.967 -3.967 -18.934 1.00 0.00 A ATOM 414 O LYS A 26 -8.818 -7.565 -15.913 1.00 0.00 A ATOM 415 C TYR A 27 -11.846 -10.391 -15.771 1.00 0.00 A ATOM 416 CA TYR A 27 -10.927 -9.304 -15.205 1.00 0.00 A ATOM 417 CB TYR A 27 -11.355 -8.787 -13.808 1.00 0.00 A ATOM 418 CD1 TYR A 27 -13.481 -7.413 -13.889 1.00 0.00 A ATOM 419 CD2 TYR A 27 -13.598 -9.746 -13.196 1.00 0.00 A ATOM 420 CE1 TYR A 27 -14.877 -7.306 -13.770 1.00 0.00 A ATOM 421 CE2 TYR A 27 -14.992 -9.650 -13.100 1.00 0.00 A ATOM 422 CG TYR A 27 -12.848 -8.641 -13.629 1.00 0.00 A ATOM 423 CZ TYR A 27 -15.645 -8.440 -13.413 1.00 0.00 A ATOM 424 HN TYR A 27 -11.806 -8.099 -16.662 1.00 0.00 A ATOM 425 HA TYR A 27 -9.922 -9.705 -15.132 1.00 0.00 A ATOM 426 HB2 TYR A 27 -10.982 -9.434 -13.007 1.00 0.00 A ATOM 427 HB1 TYR A 27 -10.892 -7.819 -13.623 1.00 0.00 A ATOM 428 HD1 TYR A 27 -12.887 -6.551 -14.159 1.00 0.00 A ATOM 429 HD2 TYR A 27 -13.102 -10.675 -12.952 1.00 0.00 A ATOM 430 HE1 TYR A 27 -15.353 -6.359 -13.953 1.00 0.00 A ATOM 431 HE2 TYR A 27 -15.558 -10.509 -12.792 1.00 0.00 A ATOM 432 HH TYR A 27 -17.388 -9.273 -13.366 1.00 0.00 A ATOM 433 N TYR A 27 -10.939 -8.214 -16.168 1.00 0.00 A ATOM 434 O TYR A 27 -12.784 -10.089 -16.515 1.00 0.00 A ATOM 435 OH TYR A 27 -17.005 -8.379 -13.385 1.00 0.00 A ATOM 436 C LYS A 28 -12.460 -13.669 -14.514 1.00 0.00 A ATOM 437 CA LYS A 28 -12.303 -12.857 -15.788 1.00 0.00 A ATOM 438 CB LYS A 28 -11.463 -13.637 -16.820 1.00 0.00 A ATOM 439 CD LYS A 28 -12.890 -14.819 -18.571 1.00 0.00 A ATOM 440 CE LYS A 28 -11.928 -15.970 -18.881 1.00 0.00 A ATOM 441 CG LYS A 28 -12.065 -13.578 -18.229 1.00 0.00 A ATOM 442 HN LYS A 28 -10.790 -11.812 -14.802 1.00 0.00 A ATOM 443 HA LYS A 28 -13.290 -12.606 -16.184 1.00 0.00 A ATOM 444 HB2 LYS A 28 -10.452 -13.229 -16.862 1.00 0.00 A ATOM 445 HB1 LYS A 28 -11.359 -14.677 -16.505 1.00 0.00 A ATOM 446 HD2 LYS A 28 -13.556 -15.073 -17.744 1.00 0.00 A ATOM 447 HD1 LYS A 28 -13.489 -14.599 -19.456 1.00 0.00 A ATOM 448 HE2 LYS A 28 -11.256 -15.645 -19.679 1.00 0.00 A ATOM 449 HE1 LYS A 28 -11.318 -16.193 -18.005 1.00 0.00 A ATOM 450 HG2 LYS A 28 -12.702 -12.701 -18.326 1.00 0.00 A ATOM 451 HG1 LYS A 28 -11.252 -13.490 -18.951 1.00 0.00 A ATOM 452 HZ1 LYS A 28 -13.135 -17.614 -18.519 1.00 0.00 A ATOM 453 HZ2 LYS A 28 -12.028 -17.847 -19.741 1.00 0.00 A ATOM 454 HZ3 LYS A 28 -13.311 -16.939 -20.040 1.00 0.00 A ATOM 455 N LYS A 28 -11.589 -11.642 -15.408 1.00 0.00 A ATOM 456 NZ LYS A 28 -12.657 -17.177 -19.304 1.00 0.00 A ATOM 457 O LYS A 28 -11.589 -13.595 -13.650 1.00 0.00 A ATOM 458 C THR A 29 -14.937 -16.202 -13.473 1.00 0.00 A ATOM 459 CA THR A 29 -13.773 -15.255 -13.191 1.00 0.00 A ATOM 460 CB THR A 29 -14.087 -14.317 -11.996 1.00 0.00 A ATOM 461 CG2 THR A 29 -15.136 -13.244 -12.307 1.00 0.00 A ATOM 462 HN THR A 29 -14.231 -14.483 -15.107 1.00 0.00 A ATOM 463 HA THR A 29 -12.878 -15.841 -12.960 1.00 0.00 A ATOM 464 HB THR A 29 -13.169 -13.802 -11.726 1.00 0.00 A ATOM 465 HG1 THR A 29 -15.333 -14.566 -10.524 1.00 0.00 A ATOM 466 HG21 THR A 29 -14.771 -12.583 -13.092 1.00 0.00 A ATOM 467 HG22 THR A 29 -15.328 -12.650 -11.415 1.00 0.00 A ATOM 468 HG23 THR A 29 -16.071 -13.704 -12.626 1.00 0.00 A ATOM 469 N THR A 29 -13.525 -14.446 -14.380 1.00 0.00 A ATOM 470 O THR A 29 -15.731 -15.978 -14.398 1.00 0.00 A ATOM 471 OG1 THR A 29 -14.534 -15.019 -10.856 1.00 0.00 A ATOM 472 C ASN A 30 -17.225 -17.913 -11.757 1.00 0.00 A ATOM 473 CA ASN A 30 -16.125 -18.239 -12.768 1.00 0.00 A ATOM 474 CB ASN A 30 -15.633 -19.672 -12.573 1.00 0.00 A ATOM 475 CG ASN A 30 -14.334 -19.957 -13.305 1.00 0.00 A ATOM 476 HN ASN A 30 -14.357 -17.359 -11.932 1.00 0.00 A ATOM 477 HA ASN A 30 -16.554 -18.198 -13.764 1.00 0.00 A ATOM 478 HB2 ASN A 30 -15.521 -19.861 -11.513 1.00 0.00 A ATOM 479 HB1 ASN A 30 -16.399 -20.356 -12.939 1.00 0.00 A ATOM 480 HD21 ASN A 30 -13.396 -20.408 -11.557 1.00 0.00 A ATOM 481 HD22 ASN A 30 -12.422 -20.575 -13.008 1.00 0.00 A ATOM 482 N ASN A 30 -15.050 -17.255 -12.663 1.00 0.00 A ATOM 483 ND2 ASN A 30 -13.318 -20.369 -12.573 1.00 0.00 A ATOM 484 O ASN A 30 -18.299 -18.508 -11.816 1.00 0.00 A ATOM 485 OD1 ASN A 30 -14.236 -19.783 -14.521 1.00 0.00 A ATOM 486 C ARG A 31 -18.035 -15.069 -9.897 1.00 0.00 A ATOM 487 CA ARG A 31 -17.895 -16.575 -9.773 1.00 0.00 A ATOM 488 CB ARG A 31 -17.454 -16.994 -8.356 1.00 0.00 A ATOM 489 CD ARG A 31 -14.872 -17.037 -8.126 1.00 0.00 A ATOM 490 CG ARG A 31 -16.191 -16.335 -7.756 1.00 0.00 A ATOM 491 CZ ARG A 31 -14.522 -18.715 -6.275 1.00 0.00 A ATOM 492 HN ARG A 31 -16.062 -16.552 -10.794 1.00 0.00 A ATOM 493 HA ARG A 31 -18.864 -17.032 -9.978 1.00 0.00 A ATOM 494 HB2 ARG A 31 -18.280 -16.751 -7.689 1.00 0.00 A ATOM 495 HB1 ARG A 31 -17.338 -18.073 -8.340 1.00 0.00 A ATOM 496 HD2 ARG A 31 -15.057 -17.814 -8.867 1.00 0.00 A ATOM 497 HD1 ARG A 31 -14.215 -16.294 -8.576 1.00 0.00 A ATOM 498 HE ARG A 31 -13.367 -17.074 -6.634 1.00 0.00 A ATOM 499 HG2 ARG A 31 -16.122 -15.288 -8.049 1.00 0.00 A ATOM 500 HG1 ARG A 31 -16.300 -16.341 -6.671 1.00 0.00 A ATOM 501 HH11 ARG A 31 -15.818 -19.434 -7.692 1.00 0.00 A ATOM 502 HH12 ARG A 31 -15.771 -20.359 -6.249 1.00 0.00 A ATOM 503 HH21 ARG A 31 -13.306 -18.367 -4.657 1.00 0.00 A ATOM 504 HH22 ARG A 31 -14.142 -19.881 -4.623 1.00 0.00 A ATOM 505 N ARG A 31 -16.960 -17.016 -10.796 1.00 0.00 A ATOM 506 NE ARG A 31 -14.186 -17.601 -6.942 1.00 0.00 A ATOM 507 NH1 ARG A 31 -15.456 -19.533 -6.747 1.00 0.00 A ATOM 508 NH2 ARG A 31 -13.948 -19.016 -5.115 1.00 0.00 A ATOM 509 O ARG A 31 -17.040 -14.385 -10.129 1.00 0.00 A ATOM 510 C ASP A 32 -19.401 -12.446 -8.380 1.00 0.00 A ATOM 511 CA ASP A 32 -19.488 -13.107 -9.746 1.00 0.00 A ATOM 512 CB ASP A 32 -20.854 -12.863 -10.400 1.00 0.00 A ATOM 513 CG ASP A 32 -20.791 -13.195 -11.887 1.00 0.00 A ATOM 514 HN ASP A 32 -20.018 -15.152 -9.487 1.00 0.00 A ATOM 515 HA ASP A 32 -18.718 -12.628 -10.352 1.00 0.00 A ATOM 516 HB2 ASP A 32 -21.619 -13.472 -9.913 1.00 0.00 A ATOM 517 HB1 ASP A 32 -21.128 -11.815 -10.286 1.00 0.00 A ATOM 518 N ASP A 32 -19.228 -14.543 -9.662 1.00 0.00 A ATOM 519 O ASP A 32 -19.304 -11.219 -8.295 1.00 0.00 A ATOM 520 OD1 ASP A 32 -20.375 -12.311 -12.670 1.00 0.00 A ATOM 521 OD2 ASP A 32 -21.094 -14.359 -12.235 1.00 0.00 A ATOM 522 C SER A 33 -17.835 -12.553 -5.567 1.00 0.00 A ATOM 523 CA SER A 33 -19.302 -12.781 -5.937 1.00 0.00 A ATOM 524 CB SER A 33 -20.023 -13.789 -5.043 1.00 0.00 A ATOM 525 HN SER A 33 -19.459 -14.240 -7.469 1.00 0.00 A ATOM 526 HA SER A 33 -19.825 -11.827 -5.852 1.00 0.00 A ATOM 527 HB2 SER A 33 -20.988 -14.023 -5.488 1.00 0.00 A ATOM 528 HB1 SER A 33 -19.424 -14.695 -4.977 1.00 0.00 A ATOM 529 HG SER A 33 -20.035 -14.008 -3.127 1.00 0.00 A ATOM 530 N SER A 33 -19.384 -13.245 -7.312 1.00 0.00 A ATOM 531 O SER A 33 -17.302 -13.158 -4.633 1.00 0.00 A ATOM 532 OG SER A 33 -20.260 -13.281 -3.749 1.00 0.00 A ATOM 533 C ILE A 34 -15.723 -10.364 -5.083 1.00 0.00 A ATOM 534 CA ILE A 34 -15.736 -11.449 -6.178 1.00 0.00 A ATOM 535 CB ILE A 34 -15.073 -11.011 -7.508 1.00 0.00 A ATOM 536 CD1 ILE A 34 -15.194 -8.439 -7.691 1.00 0.00 A ATOM 537 CG1 ILE A 34 -15.696 -9.786 -8.215 1.00 0.00 A ATOM 538 CG2 ILE A 34 -15.113 -12.195 -8.489 1.00 0.00 A ATOM 539 HN ILE A 34 -17.649 -11.341 -7.145 1.00 0.00 A ATOM 540 HA ILE A 34 -15.212 -12.328 -5.795 1.00 0.00 A ATOM 541 HB ILE A 34 -14.024 -10.791 -7.318 1.00 0.00 A ATOM 542 HD11 ILE A 34 -15.573 -7.662 -8.350 1.00 0.00 A ATOM 543 HD12 ILE A 34 -15.564 -8.248 -6.687 1.00 0.00 A ATOM 544 HD13 ILE A 34 -14.103 -8.410 -7.689 1.00 0.00 A ATOM 545 HG12 ILE A 34 -15.434 -9.819 -9.273 1.00 0.00 A ATOM 546 HG11 ILE A 34 -16.783 -9.815 -8.144 1.00 0.00 A ATOM 547 HG21 ILE A 34 -14.505 -11.957 -9.359 1.00 0.00 A ATOM 548 HG22 ILE A 34 -14.714 -13.092 -8.015 1.00 0.00 A ATOM 549 HG23 ILE A 34 -16.135 -12.380 -8.816 1.00 0.00 A ATOM 550 N ILE A 34 -17.132 -11.798 -6.405 1.00 0.00 A ATOM 551 O ILE A 34 -16.736 -9.682 -4.903 1.00 0.00 A ATOM 552 C PRO A 35 -14.570 -7.771 -3.958 1.00 0.00 A ATOM 553 CA PRO A 35 -14.566 -9.155 -3.310 1.00 0.00 A ATOM 554 CB PRO A 35 -13.261 -9.412 -2.563 1.00 0.00 A ATOM 555 CD PRO A 35 -13.353 -10.889 -4.426 1.00 0.00 A ATOM 556 CG PRO A 35 -12.370 -10.042 -3.619 1.00 0.00 A ATOM 557 HA PRO A 35 -15.403 -9.244 -2.617 1.00 0.00 A ATOM 558 HB2 PRO A 35 -12.844 -8.496 -2.160 1.00 0.00 A ATOM 559 HB1 PRO A 35 -13.416 -10.132 -1.770 1.00 0.00 A ATOM 560 HD2 PRO A 35 -13.006 -10.986 -5.453 1.00 0.00 A ATOM 561 HD1 PRO A 35 -13.459 -11.871 -3.968 1.00 0.00 A ATOM 562 HG2 PRO A 35 -11.979 -9.249 -4.248 1.00 0.00 A ATOM 563 HG1 PRO A 35 -11.567 -10.632 -3.179 1.00 0.00 A ATOM 564 N PRO A 35 -14.620 -10.176 -4.345 1.00 0.00 A ATOM 565 O PRO A 35 -13.793 -7.505 -4.876 1.00 0.00 A ATOM 566 C SER A 36 -14.165 -4.747 -3.905 1.00 0.00 A ATOM 567 CA SER A 36 -15.498 -5.504 -3.955 1.00 0.00 A ATOM 568 CB SER A 36 -16.602 -4.785 -3.176 1.00 0.00 A ATOM 569 HN SER A 36 -16.029 -7.116 -2.700 1.00 0.00 A ATOM 570 HA SER A 36 -15.778 -5.537 -5.006 1.00 0.00 A ATOM 571 HB2 SER A 36 -16.269 -4.606 -2.155 1.00 0.00 A ATOM 572 HB1 SER A 36 -16.823 -3.828 -3.646 1.00 0.00 A ATOM 573 HG SER A 36 -18.492 -5.008 -2.769 1.00 0.00 A ATOM 574 N SER A 36 -15.397 -6.864 -3.450 1.00 0.00 A ATOM 575 O SER A 36 -14.013 -3.804 -4.683 1.00 0.00 A ATOM 576 OG SER A 36 -17.785 -5.571 -3.149 1.00 0.00 A ATOM 577 C GLU A 37 -11.133 -4.593 -4.243 1.00 0.00 A ATOM 578 CA GLU A 37 -11.908 -4.528 -2.926 1.00 0.00 A ATOM 579 CB GLU A 37 -11.110 -5.179 -1.774 1.00 0.00 A ATOM 580 CD GLU A 37 -9.525 -6.993 -0.928 1.00 0.00 A ATOM 581 CG GLU A 37 -10.371 -6.489 -2.099 1.00 0.00 A ATOM 582 HN GLU A 37 -13.426 -5.947 -2.451 1.00 0.00 A ATOM 583 HA GLU A 37 -12.069 -3.475 -2.686 1.00 0.00 A ATOM 584 HB2 GLU A 37 -10.348 -4.468 -1.462 1.00 0.00 A ATOM 585 HB1 GLU A 37 -11.795 -5.369 -0.946 1.00 0.00 A ATOM 586 HG2 GLU A 37 -11.087 -7.251 -2.397 1.00 0.00 A ATOM 587 HG1 GLU A 37 -9.690 -6.311 -2.928 1.00 0.00 A ATOM 588 N GLU A 37 -13.216 -5.161 -3.056 1.00 0.00 A ATOM 589 O GLU A 37 -10.377 -3.677 -4.562 1.00 0.00 A ATOM 590 OE1 GLU A 37 -10.046 -7.156 0.193 1.00 0.00 A ATOM 591 OE2 GLU A 37 -8.300 -7.201 -1.105 1.00 0.00 A ATOM 592 C LEU A 38 -11.105 -4.854 -7.254 1.00 0.00 A ATOM 593 CA LEU A 38 -10.654 -5.912 -6.270 1.00 0.00 A ATOM 594 CB LEU A 38 -10.965 -7.340 -6.760 1.00 0.00 A ATOM 595 CD1 LEU A 38 -9.221 -8.275 -5.041 1.00 0.00 A ATOM 596 CD2 LEU A 38 -10.242 -9.750 -6.750 1.00 0.00 A ATOM 597 CG LEU A 38 -9.818 -8.313 -6.457 1.00 0.00 A ATOM 598 HN LEU A 38 -11.968 -6.381 -4.658 1.00 0.00 A ATOM 599 HA LEU A 38 -9.568 -5.783 -6.164 1.00 0.00 A ATOM 600 HB2 LEU A 38 -11.879 -7.712 -6.310 1.00 0.00 A ATOM 601 HB1 LEU A 38 -11.134 -7.334 -7.844 1.00 0.00 A ATOM 602 HD11 LEU A 38 -8.728 -7.319 -4.856 1.00 0.00 A ATOM 603 HD12 LEU A 38 -8.484 -9.070 -4.922 1.00 0.00 A ATOM 604 HD13 LEU A 38 -10.002 -8.401 -4.295 1.00 0.00 A ATOM 605 HD21 LEU A 38 -10.940 -10.104 -6.001 1.00 0.00 A ATOM 606 HD22 LEU A 38 -9.368 -10.398 -6.758 1.00 0.00 A ATOM 607 HD23 LEU A 38 -10.733 -9.781 -7.716 1.00 0.00 A ATOM 608 HG LEU A 38 -9.039 -8.052 -7.154 1.00 0.00 A ATOM 609 N LEU A 38 -11.316 -5.681 -4.997 1.00 0.00 A ATOM 610 O LEU A 38 -10.261 -4.223 -7.872 1.00 0.00 A ATOM 611 C LEU A 39 -12.295 -2.254 -8.077 1.00 0.00 A ATOM 612 CA LEU A 39 -12.926 -3.622 -8.313 1.00 0.00 A ATOM 613 CB LEU A 39 -14.453 -3.493 -8.190 1.00 0.00 A ATOM 614 CD1 LEU A 39 -16.701 -4.600 -8.164 1.00 0.00 A ATOM 615 CD2 LEU A 39 -15.188 -4.985 -10.120 1.00 0.00 A ATOM 616 CG LEU A 39 -15.241 -4.743 -8.605 1.00 0.00 A ATOM 617 HN LEU A 39 -13.048 -5.174 -6.829 1.00 0.00 A ATOM 618 HA LEU A 39 -12.642 -3.932 -9.319 1.00 0.00 A ATOM 619 HB2 LEU A 39 -14.687 -3.252 -7.151 1.00 0.00 A ATOM 620 HB1 LEU A 39 -14.776 -2.657 -8.809 1.00 0.00 A ATOM 621 HD11 LEU A 39 -16.745 -4.450 -7.084 1.00 0.00 A ATOM 622 HD12 LEU A 39 -17.248 -5.513 -8.401 1.00 0.00 A ATOM 623 HD13 LEU A 39 -17.173 -3.756 -8.669 1.00 0.00 A ATOM 624 HD21 LEU A 39 -14.158 -5.138 -10.438 1.00 0.00 A ATOM 625 HD22 LEU A 39 -15.605 -4.132 -10.654 1.00 0.00 A ATOM 626 HD23 LEU A 39 -15.757 -5.881 -10.371 1.00 0.00 A ATOM 627 HG LEU A 39 -14.816 -5.603 -8.093 1.00 0.00 A ATOM 628 N LEU A 39 -12.412 -4.618 -7.381 1.00 0.00 A ATOM 629 O LEU A 39 -12.074 -1.529 -9.052 1.00 0.00 A ATOM 630 C GLU A 40 -9.948 -0.617 -6.719 1.00 0.00 A ATOM 631 CA GLU A 40 -11.450 -0.603 -6.497 1.00 0.00 A ATOM 632 CB GLU A 40 -11.784 -0.132 -5.074 1.00 0.00 A ATOM 633 CD GLU A 40 -13.824 0.705 -3.762 1.00 0.00 A ATOM 634 CG GLU A 40 -13.294 -0.201 -4.862 1.00 0.00 A ATOM 635 HN GLU A 40 -12.256 -2.556 -6.074 1.00 0.00 A ATOM 636 HA GLU A 40 -11.870 0.135 -7.180 1.00 0.00 A ATOM 637 HB2 GLU A 40 -11.280 -0.753 -4.330 1.00 0.00 A ATOM 638 HB1 GLU A 40 -11.456 0.901 -4.965 1.00 0.00 A ATOM 639 HG2 GLU A 40 -13.822 0.042 -5.790 1.00 0.00 A ATOM 640 HG1 GLU A 40 -13.513 -1.227 -4.597 1.00 0.00 A ATOM 641 N GLU A 40 -12.046 -1.894 -6.817 1.00 0.00 A ATOM 642 O GLU A 40 -9.453 0.273 -7.414 1.00 0.00 A ATOM 643 OE1 GLU A 40 -14.369 0.176 -2.766 1.00 0.00 A ATOM 644 OE2 GLU A 40 -13.835 1.937 -3.969 1.00 0.00 A ATOM 645 C GLU A 41 -7.394 -1.748 -7.837 1.00 0.00 A ATOM 646 CA GLU A 41 -7.772 -1.635 -6.364 1.00 0.00 A ATOM 647 CB GLU A 41 -7.079 -2.710 -5.510 1.00 0.00 A ATOM 648 CD GLU A 41 -5.025 -2.693 -3.930 1.00 0.00 A ATOM 649 CG GLU A 41 -5.640 -2.237 -5.252 1.00 0.00 A ATOM 650 HN GLU A 41 -9.657 -2.335 -5.629 1.00 0.00 A ATOM 651 HA GLU A 41 -7.446 -0.662 -6.007 1.00 0.00 A ATOM 652 HB2 GLU A 41 -7.626 -2.840 -4.574 1.00 0.00 A ATOM 653 HB1 GLU A 41 -7.018 -3.655 -6.061 1.00 0.00 A ATOM 654 HG2 GLU A 41 -5.032 -2.574 -6.090 1.00 0.00 A ATOM 655 HG1 GLU A 41 -5.619 -1.149 -5.231 1.00 0.00 A ATOM 656 N GLU A 41 -9.218 -1.608 -6.192 1.00 0.00 A ATOM 657 O GLU A 41 -6.421 -1.136 -8.287 1.00 0.00 A ATOM 658 OE1 GLU A 41 -4.649 -3.876 -3.792 1.00 0.00 A ATOM 659 OE2 GLU A 41 -4.813 -1.816 -3.053 1.00 0.00 A ATOM 660 C TRP A 42 -8.053 -1.307 -10.705 1.00 0.00 A ATOM 661 CA TRP A 42 -7.967 -2.653 -10.021 1.00 0.00 A ATOM 662 CB TRP A 42 -9.013 -3.588 -10.616 1.00 0.00 A ATOM 663 CD1 TRP A 42 -7.820 -5.647 -9.726 1.00 0.00 A ATOM 664 CD2 TRP A 42 -9.934 -6.048 -10.358 1.00 0.00 A ATOM 665 CE2 TRP A 42 -9.390 -7.276 -9.892 1.00 0.00 A ATOM 666 CE3 TRP A 42 -11.271 -6.058 -10.806 1.00 0.00 A ATOM 667 CG TRP A 42 -8.900 -5.031 -10.257 1.00 0.00 A ATOM 668 CH2 TRP A 42 -11.451 -8.447 -10.365 1.00 0.00 A ATOM 669 CZ2 TRP A 42 -10.115 -8.468 -9.934 1.00 0.00 A ATOM 670 CZ3 TRP A 42 -12.034 -7.240 -10.785 1.00 0.00 A ATOM 671 HN TRP A 42 -8.983 -2.962 -8.187 1.00 0.00 A ATOM 672 HA TRP A 42 -6.967 -3.053 -10.165 1.00 0.00 A ATOM 673 HB2 TRP A 42 -10.011 -3.238 -10.343 1.00 0.00 A ATOM 674 HB1 TRP A 42 -8.937 -3.513 -11.688 1.00 0.00 A ATOM 675 HD1 TRP A 42 -6.876 -5.170 -9.514 1.00 0.00 A ATOM 676 HE1 TRP A 42 -7.496 -7.607 -8.967 1.00 0.00 A ATOM 677 HE3 TRP A 42 -11.711 -5.137 -11.156 1.00 0.00 A ATOM 678 HH2 TRP A 42 -12.035 -9.351 -10.366 1.00 0.00 A ATOM 679 HZ2 TRP A 42 -9.644 -9.366 -9.578 1.00 0.00 A ATOM 680 HZ3 TRP A 42 -13.065 -7.229 -11.109 1.00 0.00 A ATOM 681 N TRP A 42 -8.192 -2.480 -8.608 1.00 0.00 A ATOM 682 NE1 TRP A 42 -8.123 -6.965 -9.457 1.00 0.00 A ATOM 683 O TRP A 42 -7.259 -1.048 -11.595 1.00 0.00 A ATOM 684 C LYS A 43 -8.131 1.811 -10.364 1.00 0.00 A ATOM 685 CA LYS A 43 -9.203 0.862 -10.908 1.00 0.00 A ATOM 686 CB LYS A 43 -10.653 1.308 -10.614 1.00 0.00 A ATOM 687 CD LYS A 43 -10.785 3.295 -9.037 1.00 0.00 A ATOM 688 CE LYS A 43 -11.225 4.748 -8.854 1.00 0.00 A ATOM 689 CG LYS A 43 -10.922 2.822 -10.496 1.00 0.00 A ATOM 690 HN LYS A 43 -9.636 -0.762 -9.578 1.00 0.00 A ATOM 691 HA LYS A 43 -9.066 0.817 -11.990 1.00 0.00 A ATOM 692 HB2 LYS A 43 -11.279 0.911 -11.414 1.00 0.00 A ATOM 693 HB1 LYS A 43 -11.001 0.834 -9.694 1.00 0.00 A ATOM 694 HD2 LYS A 43 -11.408 2.660 -8.403 1.00 0.00 A ATOM 695 HD1 LYS A 43 -9.755 3.199 -8.703 1.00 0.00 A ATOM 696 HE2 LYS A 43 -10.535 5.412 -9.379 1.00 0.00 A ATOM 697 HE1 LYS A 43 -12.223 4.872 -9.278 1.00 0.00 A ATOM 698 HG2 LYS A 43 -10.259 3.384 -11.159 1.00 0.00 A ATOM 699 HG1 LYS A 43 -11.949 3.010 -10.813 1.00 0.00 A ATOM 700 HZ1 LYS A 43 -10.353 5.035 -6.979 1.00 0.00 A ATOM 701 HZ2 LYS A 43 -11.890 4.485 -6.909 1.00 0.00 A ATOM 702 HZ3 LYS A 43 -11.613 6.048 -7.291 1.00 0.00 A ATOM 703 N LYS A 43 -9.024 -0.469 -10.336 1.00 0.00 A ATOM 704 NZ LYS A 43 -11.267 5.103 -7.421 1.00 0.00 A ATOM 705 O LYS A 43 -7.733 2.733 -11.072 1.00 0.00 A ATOM 706 C GLN A 44 -5.305 2.283 -9.178 1.00 0.00 A ATOM 707 CA GLN A 44 -6.652 2.437 -8.490 1.00 0.00 A ATOM 708 CB GLN A 44 -6.506 2.067 -7.004 1.00 0.00 A ATOM 709 CD GLN A 44 -7.816 1.901 -4.795 1.00 0.00 A ATOM 710 CG GLN A 44 -7.636 2.624 -6.131 1.00 0.00 A ATOM 711 HN GLN A 44 -8.055 0.801 -8.652 1.00 0.00 A ATOM 712 HA GLN A 44 -6.952 3.482 -8.571 1.00 0.00 A ATOM 713 HB2 GLN A 44 -6.463 0.987 -6.905 1.00 0.00 A ATOM 714 HB1 GLN A 44 -5.566 2.477 -6.641 1.00 0.00 A ATOM 715 HE21 GLN A 44 -5.817 1.919 -4.300 1.00 0.00 A ATOM 716 HE22 GLN A 44 -6.910 1.106 -3.198 1.00 0.00 A ATOM 717 HG2 GLN A 44 -7.437 3.673 -5.940 1.00 0.00 A ATOM 718 HG1 GLN A 44 -8.575 2.565 -6.677 1.00 0.00 A ATOM 719 N GLN A 44 -7.660 1.600 -9.138 1.00 0.00 A ATOM 720 NE2 GLN A 44 -6.756 1.612 -4.058 1.00 0.00 A ATOM 721 O GLN A 44 -4.615 3.276 -9.411 1.00 0.00 A ATOM 722 OE1 GLN A 44 -8.943 1.634 -4.394 1.00 0.00 A ATOM 723 C HIS A 45 -3.928 0.280 -11.647 1.00 0.00 A ATOM 724 CA HIS A 45 -3.704 0.716 -10.202 1.00 0.00 A ATOM 725 CB HIS A 45 -3.007 -0.362 -9.353 1.00 0.00 A ATOM 726 CD2 HIS A 45 -3.454 0.136 -6.880 1.00 0.00 A ATOM 727 CE1 HIS A 45 -1.607 1.225 -6.366 1.00 0.00 A ATOM 728 CG HIS A 45 -2.642 0.145 -7.979 1.00 0.00 A ATOM 729 HN HIS A 45 -5.581 0.286 -9.318 1.00 0.00 A ATOM 730 HA HIS A 45 -3.057 1.593 -10.223 1.00 0.00 A ATOM 731 HB2 HIS A 45 -3.661 -1.229 -9.264 1.00 0.00 A ATOM 732 HB1 HIS A 45 -2.097 -0.694 -9.846 1.00 0.00 A ATOM 733 HD1 HIS A 45 -0.685 1.004 -8.251 1.00 0.00 A ATOM 734 HD2 HIS A 45 -4.450 -0.278 -6.847 1.00 0.00 A ATOM 735 HE1 HIS A 45 -0.852 1.792 -5.834 1.00 0.00 A ATOM 736 N HIS A 45 -4.959 1.056 -9.553 1.00 0.00 A ATOM 737 ND1 HIS A 45 -1.491 0.821 -7.640 1.00 0.00 A ATOM 738 NE2 HIS A 45 -2.793 0.832 -5.860 1.00 0.00 A ATOM 739 O HIS A 45 -3.048 -0.340 -12.230 1.00 0.00 A ATOM 740 C LYS A 46 -4.263 0.571 -14.614 1.00 0.00 A ATOM 741 CA LYS A 46 -5.376 0.213 -13.648 1.00 0.00 A ATOM 742 CB LYS A 46 -6.753 0.717 -14.130 1.00 0.00 A ATOM 743 CD LYS A 46 -6.733 2.811 -15.522 1.00 0.00 A ATOM 744 CE LYS A 46 -6.749 4.330 -15.438 1.00 0.00 A ATOM 745 CG LYS A 46 -6.964 2.237 -14.124 1.00 0.00 A ATOM 746 HN LYS A 46 -5.753 1.131 -11.745 1.00 0.00 A ATOM 747 HA LYS A 46 -5.440 -0.875 -13.632 1.00 0.00 A ATOM 748 HB2 LYS A 46 -6.927 0.325 -15.131 1.00 0.00 A ATOM 749 HB1 LYS A 46 -7.534 0.283 -13.521 1.00 0.00 A ATOM 750 HD2 LYS A 46 -5.767 2.484 -15.900 1.00 0.00 A ATOM 751 HD1 LYS A 46 -7.518 2.463 -16.194 1.00 0.00 A ATOM 752 HE2 LYS A 46 -7.741 4.664 -15.135 1.00 0.00 A ATOM 753 HE1 LYS A 46 -6.042 4.636 -14.674 1.00 0.00 A ATOM 754 HG2 LYS A 46 -7.991 2.457 -13.816 1.00 0.00 A ATOM 755 HG1 LYS A 46 -6.289 2.707 -13.408 1.00 0.00 A ATOM 756 HZ1 LYS A 46 -5.560 4.527 -17.123 1.00 0.00 A ATOM 757 HZ2 LYS A 46 -6.251 5.949 -16.637 1.00 0.00 A ATOM 758 HZ3 LYS A 46 -7.146 4.768 -17.388 1.00 0.00 A ATOM 759 N LYS A 46 -5.066 0.618 -12.271 1.00 0.00 A ATOM 760 NZ LYS A 46 -6.398 4.946 -16.726 1.00 0.00 A ATOM 761 O LYS A 46 -3.965 -0.223 -15.498 1.00 0.00 A ATOM 762 C GLN A 47 -1.375 1.242 -15.284 1.00 0.00 A ATOM 763 CA GLN A 47 -2.574 2.191 -15.297 1.00 0.00 A ATOM 764 CB GLN A 47 -2.200 3.621 -14.892 1.00 0.00 A ATOM 765 CD GLN A 47 -1.712 4.438 -17.217 1.00 0.00 A ATOM 766 CG GLN A 47 -1.171 4.298 -15.803 1.00 0.00 A ATOM 767 HN GLN A 47 -3.939 2.344 -13.687 1.00 0.00 A ATOM 768 HA GLN A 47 -2.970 2.200 -16.308 1.00 0.00 A ATOM 769 HB2 GLN A 47 -3.105 4.223 -14.904 1.00 0.00 A ATOM 770 HB1 GLN A 47 -1.819 3.606 -13.878 1.00 0.00 A ATOM 771 HE21 GLN A 47 -0.936 2.647 -17.732 1.00 0.00 A ATOM 772 HE22 GLN A 47 -1.740 3.439 -19.027 1.00 0.00 A ATOM 773 HG2 GLN A 47 -0.963 5.293 -15.412 1.00 0.00 A ATOM 774 HG1 GLN A 47 -0.242 3.726 -15.803 1.00 0.00 A ATOM 775 N GLN A 47 -3.643 1.736 -14.435 1.00 0.00 A ATOM 776 NE2 GLN A 47 -1.528 3.417 -18.038 1.00 0.00 A ATOM 777 O GLN A 47 -0.892 0.869 -16.350 1.00 0.00 A ATOM 778 OE1 GLN A 47 -2.401 5.410 -17.527 1.00 0.00 A ATOM 779 C GLU A 48 -0.143 -1.465 -14.280 1.00 0.00 A ATOM 780 CA GLU A 48 0.272 -0.020 -13.995 1.00 0.00 A ATOM 781 CB GLU A 48 0.965 0.147 -12.635 1.00 0.00 A ATOM 782 CD GLU A 48 0.809 0.145 -10.131 1.00 0.00 A ATOM 783 CG GLU A 48 0.075 -0.157 -11.429 1.00 0.00 A ATOM 784 HN GLU A 48 -1.322 1.210 -13.258 1.00 0.00 A ATOM 785 HA GLU A 48 0.992 0.261 -14.767 1.00 0.00 A ATOM 786 HB2 GLU A 48 1.829 -0.509 -12.589 1.00 0.00 A ATOM 787 HB1 GLU A 48 1.319 1.176 -12.558 1.00 0.00 A ATOM 788 HG2 GLU A 48 -0.808 0.480 -11.477 1.00 0.00 A ATOM 789 HG1 GLU A 48 -0.232 -1.205 -11.441 1.00 0.00 A ATOM 790 N GLU A 48 -0.879 0.878 -14.102 1.00 0.00 A ATOM 791 O GLU A 48 0.638 -2.238 -14.836 1.00 0.00 A ATOM 792 OE1 GLU A 48 1.711 -0.630 -9.743 1.00 0.00 A ATOM 793 OE2 GLU A 48 0.485 1.191 -9.525 1.00 0.00 A ATOM 794 C LEU A 49 -1.946 -3.429 -15.644 1.00 0.00 A ATOM 795 CA LEU A 49 -1.943 -3.148 -14.155 1.00 0.00 A ATOM 796 CB LEU A 49 -3.369 -3.260 -13.575 1.00 0.00 A ATOM 797 CD1 LEU A 49 -4.758 -3.440 -11.480 1.00 0.00 A ATOM 798 CD2 LEU A 49 -3.145 -5.221 -12.012 1.00 0.00 A ATOM 799 CG LEU A 49 -3.390 -3.715 -12.107 1.00 0.00 A ATOM 800 HN LEU A 49 -1.966 -1.134 -13.471 1.00 0.00 A ATOM 801 HA LEU A 49 -1.296 -3.885 -13.695 1.00 0.00 A ATOM 802 HB2 LEU A 49 -3.859 -2.297 -13.672 1.00 0.00 A ATOM 803 HB1 LEU A 49 -3.962 -3.971 -14.151 1.00 0.00 A ATOM 804 HD11 LEU A 49 -4.768 -3.795 -10.449 1.00 0.00 A ATOM 805 HD12 LEU A 49 -5.544 -3.945 -12.040 1.00 0.00 A ATOM 806 HD13 LEU A 49 -4.949 -2.369 -11.474 1.00 0.00 A ATOM 807 HD21 LEU A 49 -3.910 -5.769 -12.561 1.00 0.00 A ATOM 808 HD22 LEU A 49 -3.183 -5.532 -10.972 1.00 0.00 A ATOM 809 HD23 LEU A 49 -2.163 -5.471 -12.410 1.00 0.00 A ATOM 810 HG LEU A 49 -2.629 -3.181 -11.537 1.00 0.00 A ATOM 811 N LEU A 49 -1.385 -1.824 -13.934 1.00 0.00 A ATOM 812 O LEU A 49 -1.592 -4.529 -16.035 1.00 0.00 A ATOM 813 C ILE A 50 -1.006 -2.822 -18.414 1.00 0.00 A ATOM 814 CA ILE A 50 -2.409 -2.605 -17.912 1.00 0.00 A ATOM 815 CB ILE A 50 -3.054 -1.373 -18.595 1.00 0.00 A ATOM 816 CD1 ILE A 50 -5.285 -0.097 -18.582 1.00 0.00 A ATOM 817 CG1 ILE A 50 -4.564 -1.419 -18.346 1.00 0.00 A ATOM 818 CG2 ILE A 50 -2.818 -1.333 -20.116 1.00 0.00 A ATOM 819 HN ILE A 50 -2.620 -1.580 -16.061 1.00 0.00 A ATOM 820 HA ILE A 50 -2.981 -3.499 -18.149 1.00 0.00 A ATOM 821 HB ILE A 50 -2.639 -0.464 -18.156 1.00 0.00 A ATOM 822 HD11 ILE A 50 -5.233 0.163 -19.635 1.00 0.00 A ATOM 823 HD12 ILE A 50 -6.328 -0.203 -18.295 1.00 0.00 A ATOM 824 HD13 ILE A 50 -4.820 0.677 -17.978 1.00 0.00 A ATOM 825 HG12 ILE A 50 -5.019 -2.177 -18.974 1.00 0.00 A ATOM 826 HG11 ILE A 50 -4.708 -1.700 -17.315 1.00 0.00 A ATOM 827 HG21 ILE A 50 -1.760 -1.178 -20.328 1.00 0.00 A ATOM 828 HG22 ILE A 50 -3.128 -2.269 -20.565 1.00 0.00 A ATOM 829 HG23 ILE A 50 -3.362 -0.509 -20.572 1.00 0.00 A ATOM 830 N ILE A 50 -2.358 -2.463 -16.467 1.00 0.00 A ATOM 831 O ILE A 50 -0.782 -3.788 -19.123 1.00 0.00 A ATOM 832 C ASP A 51 1.950 -3.333 -18.269 1.00 0.00 A ATOM 833 CA ASP A 51 1.301 -1.966 -18.463 1.00 0.00 A ATOM 834 CB ASP A 51 2.046 -0.879 -17.700 1.00 0.00 A ATOM 835 CG ASP A 51 3.371 -0.574 -18.370 1.00 0.00 A ATOM 836 HN ASP A 51 -0.371 -1.179 -17.446 1.00 0.00 A ATOM 837 HA ASP A 51 1.334 -1.720 -19.524 1.00 0.00 A ATOM 838 HB2 ASP A 51 1.443 0.033 -17.680 1.00 0.00 A ATOM 839 HB1 ASP A 51 2.216 -1.194 -16.676 1.00 0.00 A ATOM 840 N ASP A 51 -0.088 -1.938 -18.045 1.00 0.00 A ATOM 841 O ASP A 51 2.611 -3.844 -19.172 1.00 0.00 A ATOM 842 OD1 ASP A 51 3.373 0.376 -19.189 1.00 0.00 A ATOM 843 OD2 ASP A 51 4.399 -1.200 -18.046 1.00 0.00 A ATOM 844 C PHE A 52 1.463 -6.370 -17.381 1.00 0.00 A ATOM 845 CA PHE A 52 2.239 -5.228 -16.722 1.00 0.00 A ATOM 846 CB PHE A 52 2.096 -5.310 -15.206 1.00 0.00 A ATOM 847 CD1 PHE A 52 3.782 -6.976 -14.346 1.00 0.00 A ATOM 848 CD2 PHE A 52 1.433 -7.608 -14.364 1.00 0.00 A ATOM 849 CE1 PHE A 52 4.104 -8.209 -13.756 1.00 0.00 A ATOM 850 CE2 PHE A 52 1.754 -8.851 -13.788 1.00 0.00 A ATOM 851 CG PHE A 52 2.442 -6.662 -14.620 1.00 0.00 A ATOM 852 CZ PHE A 52 3.093 -9.149 -13.482 1.00 0.00 A ATOM 853 HN PHE A 52 1.158 -3.441 -16.421 1.00 0.00 A ATOM 854 HA PHE A 52 3.295 -5.304 -16.984 1.00 0.00 A ATOM 855 HB2 PHE A 52 2.745 -4.559 -14.754 1.00 0.00 A ATOM 856 HB1 PHE A 52 1.067 -5.047 -14.949 1.00 0.00 A ATOM 857 HD1 PHE A 52 4.557 -6.266 -14.601 1.00 0.00 A ATOM 858 HD2 PHE A 52 0.418 -7.379 -14.644 1.00 0.00 A ATOM 859 HE1 PHE A 52 5.132 -8.430 -13.505 1.00 0.00 A ATOM 860 HE2 PHE A 52 0.983 -9.584 -13.586 1.00 0.00 A ATOM 861 HZ PHE A 52 3.350 -10.102 -13.037 1.00 0.00 A ATOM 862 N PHE A 52 1.719 -3.933 -17.107 1.00 0.00 A ATOM 863 O PHE A 52 2.046 -7.340 -17.857 1.00 0.00 A ATOM 864 C LEU A 53 -0.604 -7.392 -19.503 1.00 0.00 A ATOM 865 CA LEU A 53 -0.689 -7.335 -17.992 1.00 0.00 A ATOM 866 CB LEU A 53 -2.141 -7.176 -17.558 1.00 0.00 A ATOM 867 CD1 LEU A 53 -3.701 -7.061 -15.628 1.00 0.00 A ATOM 868 CD2 LEU A 53 -2.441 -9.183 -16.038 1.00 0.00 A ATOM 869 CG LEU A 53 -2.388 -7.656 -16.120 1.00 0.00 A ATOM 870 HN LEU A 53 -0.309 -5.454 -17.012 1.00 0.00 A ATOM 871 HA LEU A 53 -0.320 -8.283 -17.629 1.00 0.00 A ATOM 872 HB2 LEU A 53 -2.389 -6.127 -17.649 1.00 0.00 A ATOM 873 HB1 LEU A 53 -2.791 -7.717 -18.242 1.00 0.00 A ATOM 874 HD11 LEU A 53 -3.646 -5.980 -15.733 1.00 0.00 A ATOM 875 HD12 LEU A 53 -3.825 -7.293 -14.573 1.00 0.00 A ATOM 876 HD13 LEU A 53 -4.536 -7.445 -16.210 1.00 0.00 A ATOM 877 HD21 LEU A 53 -3.120 -9.582 -16.791 1.00 0.00 A ATOM 878 HD22 LEU A 53 -2.773 -9.508 -15.053 1.00 0.00 A ATOM 879 HD23 LEU A 53 -1.449 -9.594 -16.210 1.00 0.00 A ATOM 880 HG LEU A 53 -1.601 -7.290 -15.461 1.00 0.00 A ATOM 881 N LEU A 53 0.135 -6.280 -17.411 1.00 0.00 A ATOM 882 O LEU A 53 -0.839 -8.452 -20.078 1.00 0.00 A ATOM 883 C THR A 54 1.248 -6.630 -22.020 1.00 0.00 A ATOM 884 CA THR A 54 -0.153 -6.227 -21.594 1.00 0.00 A ATOM 885 CB THR A 54 -0.634 -4.849 -22.091 1.00 0.00 A ATOM 886 CG2 THR A 54 0.367 -3.713 -21.905 1.00 0.00 A ATOM 887 HN THR A 54 -0.103 -5.446 -19.606 1.00 0.00 A ATOM 888 HA THR A 54 -0.808 -6.991 -21.990 1.00 0.00 A ATOM 889 HB THR A 54 -1.475 -4.593 -21.461 1.00 0.00 A ATOM 890 HG1 THR A 54 -0.352 -5.026 -24.017 1.00 0.00 A ATOM 891 HG21 THR A 54 1.155 -3.761 -22.654 1.00 0.00 A ATOM 892 HG22 THR A 54 0.809 -3.792 -20.917 1.00 0.00 A ATOM 893 HG23 THR A 54 -0.157 -2.760 -21.959 1.00 0.00 A ATOM 894 N THR A 54 -0.270 -6.286 -20.151 1.00 0.00 A ATOM 895 O THR A 54 1.379 -7.303 -23.038 1.00 0.00 A ATOM 896 OG1 THR A 54 -1.116 -4.859 -23.423 1.00 0.00 A ATOM 897 C GLN A 55 3.802 -8.191 -21.503 1.00 0.00 A ATOM 898 CA GLN A 55 3.639 -6.678 -21.659 1.00 0.00 A ATOM 899 CB GLN A 55 4.666 -5.842 -20.888 1.00 0.00 A ATOM 900 CD GLN A 55 6.004 -7.180 -19.158 1.00 0.00 A ATOM 901 CG GLN A 55 4.832 -6.240 -19.416 1.00 0.00 A ATOM 902 HN GLN A 55 2.169 -5.741 -20.407 1.00 0.00 A ATOM 903 HA GLN A 55 3.758 -6.445 -22.720 1.00 0.00 A ATOM 904 HB2 GLN A 55 5.630 -5.890 -21.392 1.00 0.00 A ATOM 905 HB1 GLN A 55 4.309 -4.812 -20.930 1.00 0.00 A ATOM 906 HE21 GLN A 55 4.793 -8.799 -18.873 1.00 0.00 A ATOM 907 HE22 GLN A 55 6.521 -9.084 -18.770 1.00 0.00 A ATOM 908 HG2 GLN A 55 4.987 -5.349 -18.823 1.00 0.00 A ATOM 909 HG1 GLN A 55 3.914 -6.686 -19.069 1.00 0.00 A ATOM 910 N GLN A 55 2.291 -6.289 -21.255 1.00 0.00 A ATOM 911 NE2 GLN A 55 5.736 -8.444 -18.882 1.00 0.00 A ATOM 912 O GLN A 55 4.577 -8.816 -22.224 1.00 0.00 A ATOM 913 OE1 GLN A 55 7.158 -6.758 -19.176 1.00 0.00 A ATOM 914 C LEU A 56 2.343 -10.918 -21.447 1.00 0.00 A ATOM 915 CA LEU A 56 3.126 -10.221 -20.332 1.00 0.00 A ATOM 916 CB LEU A 56 2.683 -10.575 -18.899 1.00 0.00 A ATOM 917 CD1 LEU A 56 0.948 -12.463 -19.122 1.00 0.00 A ATOM 918 CD2 LEU A 56 0.986 -10.982 -17.122 1.00 0.00 A ATOM 919 CG LEU A 56 1.231 -11.033 -18.638 1.00 0.00 A ATOM 920 HN LEU A 56 2.450 -8.222 -19.984 1.00 0.00 A ATOM 921 HA LEU A 56 4.176 -10.505 -20.418 1.00 0.00 A ATOM 922 HB2 LEU A 56 3.349 -11.360 -18.542 1.00 0.00 A ATOM 923 HB1 LEU A 56 2.869 -9.695 -18.286 1.00 0.00 A ATOM 924 HD11 LEU A 56 0.092 -12.888 -18.598 1.00 0.00 A ATOM 925 HD12 LEU A 56 1.828 -13.090 -18.982 1.00 0.00 A ATOM 926 HD13 LEU A 56 0.696 -12.460 -20.180 1.00 0.00 A ATOM 927 HD21 LEU A 56 1.688 -11.634 -16.602 1.00 0.00 A ATOM 928 HD22 LEU A 56 -0.032 -11.304 -16.899 1.00 0.00 A ATOM 929 HD23 LEU A 56 1.121 -9.963 -16.759 1.00 0.00 A ATOM 930 HG LEU A 56 0.536 -10.348 -19.114 1.00 0.00 A ATOM 931 N LEU A 56 3.069 -8.787 -20.551 1.00 0.00 A ATOM 932 O LEU A 56 2.716 -12.012 -21.857 1.00 0.00 A ATOM 933 C GLU A 57 1.226 -10.976 -24.334 1.00 0.00 A ATOM 934 CA GLU A 57 0.433 -10.794 -23.032 1.00 0.00 A ATOM 935 CB GLU A 57 -0.721 -9.807 -23.280 1.00 0.00 A ATOM 936 CD GLU A 57 -2.955 -10.888 -22.740 1.00 0.00 A ATOM 937 CG GLU A 57 -1.991 -10.452 -23.843 1.00 0.00 A ATOM 938 HN GLU A 57 1.040 -9.379 -21.575 1.00 0.00 A ATOM 939 HA GLU A 57 0.025 -11.756 -22.721 1.00 0.00 A ATOM 940 HB2 GLU A 57 -0.987 -9.301 -22.357 1.00 0.00 A ATOM 941 HB1 GLU A 57 -0.386 -9.039 -23.978 1.00 0.00 A ATOM 942 HG2 GLU A 57 -2.489 -9.694 -24.442 1.00 0.00 A ATOM 943 HG1 GLU A 57 -1.752 -11.297 -24.489 1.00 0.00 A ATOM 944 N GLU A 57 1.283 -10.279 -21.960 1.00 0.00 A ATOM 945 O GLU A 57 0.796 -11.726 -25.215 1.00 0.00 A ATOM 946 OE1 GLU A 57 -2.656 -11.862 -22.010 1.00 0.00 A ATOM 947 OE2 GLU A 57 -4.015 -10.232 -22.583 1.00 0.00 A ATOM 948 C SER A 58 4.101 -11.597 -25.664 1.00 0.00 A ATOM 949 CA SER A 58 3.253 -10.317 -25.611 1.00 0.00 A ATOM 950 CB SER A 58 4.184 -9.103 -25.507 1.00 0.00 A ATOM 951 HN SER A 58 2.653 -9.680 -23.710 1.00 0.00 A ATOM 952 HA SER A 58 2.676 -10.232 -26.527 1.00 0.00 A ATOM 953 HB2 SER A 58 4.923 -9.297 -24.735 1.00 0.00 A ATOM 954 HB1 SER A 58 4.700 -8.964 -26.451 1.00 0.00 A ATOM 955 HG SER A 58 2.888 -7.716 -25.940 1.00 0.00 A ATOM 956 N SER A 58 2.360 -10.285 -24.466 1.00 0.00 A ATOM 957 O SER A 58 4.570 -11.977 -26.741 1.00 0.00 A ATOM 958 OG SER A 58 3.487 -7.913 -25.186 1.00 0.00 A ATOM 959 C GLU A 59 4.217 -14.705 -24.242 1.00 0.00 A ATOM 960 CA GLU A 59 5.112 -13.477 -24.433 1.00 0.00 A ATOM 961 CB GLU A 59 6.126 -13.254 -23.299 1.00 0.00 A ATOM 962 CD GLU A 59 8.395 -13.903 -22.358 1.00 0.00 A ATOM 963 CG GLU A 59 7.173 -14.367 -23.161 1.00 0.00 A ATOM 964 HN GLU A 59 3.893 -11.918 -23.675 1.00 0.00 A ATOM 965 HA GLU A 59 5.681 -13.608 -25.356 1.00 0.00 A ATOM 966 HB2 GLU A 59 6.651 -12.320 -23.505 1.00 0.00 A ATOM 967 HB1 GLU A 59 5.598 -13.136 -22.352 1.00 0.00 A ATOM 968 HG2 GLU A 59 6.714 -15.219 -22.666 1.00 0.00 A ATOM 969 HG1 GLU A 59 7.493 -14.683 -24.154 1.00 0.00 A ATOM 970 N GLU A 59 4.308 -12.266 -24.531 1.00 0.00 A ATOM 971 O GLU A 59 3.052 -14.608 -23.838 1.00 0.00 A ATOM 972 OE1 GLU A 59 9.547 -14.208 -22.765 1.00 0.00 A ATOM 973 OE2 GLU A 59 8.227 -13.197 -21.339 1.00 0.00 A ATOM 974 C GLU A 60 3.875 -17.521 -22.947 1.00 0.00 A ATOM 975 CA GLU A 60 4.039 -17.149 -24.425 1.00 0.00 A ATOM 976 CB GLU A 60 4.796 -18.244 -25.192 1.00 0.00 A ATOM 977 CD GLU A 60 5.441 -16.925 -27.320 1.00 0.00 A ATOM 978 CG GLU A 60 4.693 -18.125 -26.722 1.00 0.00 A ATOM 979 HN GLU A 60 5.703 -15.927 -24.882 1.00 0.00 A ATOM 980 HA GLU A 60 3.045 -17.055 -24.864 1.00 0.00 A ATOM 981 HB2 GLU A 60 5.841 -18.254 -24.891 1.00 0.00 A ATOM 982 HB1 GLU A 60 4.392 -19.211 -24.906 1.00 0.00 A ATOM 983 HG2 GLU A 60 5.119 -19.032 -27.150 1.00 0.00 A ATOM 984 HG1 GLU A 60 3.639 -18.080 -27.003 1.00 0.00 A ATOM 985 N GLU A 60 4.746 -15.885 -24.544 1.00 0.00 A ATOM 986 O GLU A 60 2.748 -17.693 -22.485 1.00 0.00 A ATOM 987 OE1 GLU A 60 5.023 -16.409 -28.384 1.00 0.00 A ATOM 988 OE2 GLU A 60 6.481 -16.496 -26.768 1.00 0.00 A ATOM 989 C GLU A 61 6.446 -17.427 -20.332 1.00 0.00 A ATOM 990 CA GLU A 61 5.091 -17.981 -20.803 1.00 0.00 A ATOM 991 CB GLU A 61 5.067 -19.518 -20.734 1.00 0.00 A ATOM 992 CD GLU A 61 5.315 -21.655 -19.473 1.00 0.00 A ATOM 993 CG GLU A 61 5.135 -20.144 -19.336 1.00 0.00 A ATOM 994 HN GLU A 61 5.883 -17.468 -22.619 1.00 0.00 A ATOM 995 HA GLU A 61 4.266 -17.545 -20.233 1.00 0.00 A ATOM 996 HB2 GLU A 61 4.154 -19.875 -21.212 1.00 0.00 A ATOM 997 HB1 GLU A 61 5.911 -19.891 -21.316 1.00 0.00 A ATOM 998 HG2 GLU A 61 5.983 -19.748 -18.780 1.00 0.00 A ATOM 999 HG1 GLU A 61 4.221 -19.914 -18.786 1.00 0.00 A ATOM 1000 N GLU A 61 4.980 -17.628 -22.209 1.00 0.00 A ATOM 1001 O GLU A 61 7.345 -17.189 -21.151 1.00 0.00 A ATOM 1002 OE1 GLU A 61 6.464 -22.095 -19.692 1.00 0.00 A ATOM 1003 OE2 GLU A 61 4.301 -22.389 -19.450 1.00 0.00 A ATOM 1004 C SER A 62 7.963 -17.124 -16.990 1.00 0.00 A ATOM 1005 CA SER A 62 7.859 -16.720 -18.444 1.00 0.00 A ATOM 1006 CB SER A 62 7.869 -15.196 -18.589 1.00 0.00 A ATOM 1007 HN SER A 62 5.862 -17.458 -18.417 1.00 0.00 A ATOM 1008 HA SER A 62 8.718 -17.137 -18.965 1.00 0.00 A ATOM 1009 HB2 SER A 62 8.678 -14.782 -17.983 1.00 0.00 A ATOM 1010 HB1 SER A 62 8.041 -14.945 -19.634 1.00 0.00 A ATOM 1011 HG SER A 62 6.380 -15.197 -17.372 1.00 0.00 A ATOM 1012 N SER A 62 6.629 -17.241 -19.030 1.00 0.00 A ATOM 1013 OT1 SER A 62 8.971 -17.759 -16.614 1.00 0.00 A ATOM 1014 OG SER A 62 6.616 -14.675 -18.162 1.00 0.00 A END
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