ATOM 1 N HIS A 1 18.013 9.264 -5.310 1.00 61.48 N ATOM 2 H HIS A 1 18.409 9.970 -4.707 1.00 61.48 H ATOM 3 H2 HIS A 1 18.676 9.042 -6.039 1.00 61.48 H ATOM 4 H3 HIS A 1 17.166 9.628 -5.724 1.00 61.48 H ATOM 5 CA HIS A 1 17.718 8.059 -4.510 1.00 61.48 C ATOM 6 HA HIS A 1 17.284 7.291 -5.150 1.00 61.48 H ATOM 7 C HIS A 1 16.682 8.467 -3.463 1.00 61.48 C ATOM 8 CB HIS A 1 19.033 7.516 -3.913 1.00 61.48 C ATOM 9 HB2 HIS A 1 19.336 8.103 -3.046 1.00 61.48 H ATOM 10 HB3 HIS A 1 19.820 7.628 -4.660 1.00 61.48 H ATOM 11 O HIS A 1 17.054 8.945 -2.403 1.00 61.48 O ATOM 12 CG HIS A 1 19.002 6.058 -3.536 1.00 61.48 C ATOM 13 CD2 HIS A 1 18.152 5.446 -2.652 1.00 61.48 C ATOM 14 HD2 HIS A 1 17.364 5.915 -2.081 1.00 61.48 H ATOM 15 ND1 HIS A 1 19.875 5.090 -3.992 1.00 61.48 N ATOM 16 HD1 HIS A 1 20.672 5.219 -4.599 1.00 61.48 H ATOM 17 CE1 HIS A 1 19.549 3.924 -3.410 1.00 61.48 C ATOM 18 HE1 HIS A 1 20.058 2.983 -3.558 1.00 61.48 H ATOM 19 NE2 HIS A 1 18.499 4.097 -2.598 1.00 61.48 N ATOM 20 N GLY A 2 15.396 8.486 -3.825 1.00 80.57 N ATOM 21 H GLY A 2 15.084 7.993 -4.649 1.00 80.57 H ATOM 22 CA GLY A 2 14.342 9.037 -2.965 1.00 80.57 C ATOM 23 HA2 GLY A 2 14.713 9.887 -2.391 1.00 80.57 H ATOM 24 HA3 GLY A 2 13.507 9.380 -3.577 1.00 80.57 H ATOM 25 C GLY A 2 13.814 7.971 -2.014 1.00 80.57 C ATOM 26 O GLY A 2 13.301 6.961 -2.479 1.00 80.57 O ATOM 27 N VAL A 3 13.951 8.176 -0.707 1.00 72.87 N ATOM 28 H VAL A 3 14.384 9.030 -0.385 1.00 72.87 H ATOM 29 CA VAL A 3 13.218 7.382 0.286 1.00 72.87 C ATOM 30 HA VAL A 3 13.124 6.358 -0.076 1.00 72.87 H ATOM 31 C VAL A 3 11.806 7.951 0.419 1.00 72.87 C ATOM 32 CB VAL A 3 13.947 7.320 1.646 1.00 72.87 C ATOM 33 HB VAL A 3 13.284 6.838 2.365 1.00 72.87 H ATOM 34 O VAL A 3 11.643 9.160 0.581 1.00 72.87 O ATOM 35 CG1 VAL A 3 15.212 6.461 1.531 1.00 72.87 C ATOM 36 HG11 VAL A 3 14.952 5.468 1.165 1.00 72.87 H ATOM 37 HG12 VAL A 3 15.676 6.355 2.511 1.00 72.87 H ATOM 38 HG13 VAL A 3 15.925 6.920 0.846 1.00 72.87 H ATOM 39 CG2 VAL A 3 14.353 8.691 2.209 1.00 72.87 C ATOM 40 HG21 VAL A 3 15.054 9.195 1.543 1.00 72.87 H ATOM 41 HG22 VAL A 3 13.472 9.317 2.352 1.00 72.87 H ATOM 42 HG23 VAL A 3 14.830 8.557 3.180 1.00 72.87 H ATOM 43 N SER A 4 10.785 7.098 0.354 1.00 80.75 N ATOM 44 H SER A 4 10.968 6.121 0.176 1.00 80.75 H ATOM 45 CA SER A 4 9.425 7.471 0.750 1.00 80.75 C ATOM 46 HA SER A 4 9.301 8.549 0.647 1.00 80.75 H ATOM 47 C SER A 4 9.233 7.108 2.214 1.00 80.75 C ATOM 48 CB SER A 4 8.366 6.822 -0.140 1.00 80.75 C ATOM 49 HB2 SER A 4 8.552 5.750 -0.212 1.00 80.75 H ATOM 50 HB3 SER A 4 7.376 6.981 0.289 1.00 80.75 H ATOM 51 O SER A 4 9.356 5.948 2.602 1.00 80.75 O ATOM 52 OG SER A 4 8.419 7.408 -1.428 1.00 80.75 O ATOM 53 HG SER A 4 7.934 8.237 -1.416 1.00 80.75 H ATOM 54 N GLY A 5 8.991 8.142 3.017 1.00 78.89 N ATOM 55 H GLY A 5 8.925 9.058 2.595 1.00 78.89 H ATOM 56 CA GLY A 5 8.730 8.043 4.445 1.00 78.89 C ATOM 57 HA2 GLY A 5 8.676 9.044 4.873 1.00 78.89 H ATOM 58 HA3 GLY A 5 9.560 7.513 4.913 1.00 78.89 H ATOM 59 C GLY A 5 7.430 7.309 4.780 1.00 78.89 C ATOM 60 O GLY A 5 6.543 7.135 3.949 1.00 78.89 O ATOM 61 N HIS A 6 7.394 6.880 6.036 1.00 75.33 N ATOM 62 H HIS A 6 8.176 7.162 6.609 1.00 75.33 H ATOM 63 CA HIS A 6 6.594 5.821 6.633 1.00 75.33 C ATOM 64 HA HIS A 6 6.700 4.928 6.017 1.00 75.33 H ATOM 65 C HIS A 6 5.101 6.125 6.799 1.00 75.33 C ATOM 66 CB HIS A 6 7.208 5.542 8.018 1.00 75.33 C ATOM 67 HB2 HIS A 6 7.045 6.403 8.666 1.00 75.33 H ATOM 68 HB3 HIS A 6 6.695 4.691 8.467 1.00 75.33 H ATOM 69 O HIS A 6 4.709 7.234 7.153 1.00 75.33 O ATOM 70 CG HIS A 6 8.689 5.244 7.975 1.00 75.33 C ATOM 71 CD2 HIS A 6 9.257 4.003 7.893 1.00 75.33 C ATOM 72 HD2 HIS A 6 8.730 3.061 7.868 1.00 75.33 H ATOM 73 ND1 HIS A 6 9.719 6.163 7.970 1.00 75.33 N ATOM 74 HD1 HIS A 6 9.642 7.147 8.185 1.00 75.33 H ATOM 75 CE1 HIS A 6 10.875 5.486 7.867 1.00 75.33 C ATOM 76 HE1 HIS A 6 11.861 5.928 7.884 1.00 75.33 H ATOM 77 NE2 HIS A 6 10.642 4.169 7.819 1.00 75.33 N ATOM 78 N GLY A 7 4.290 5.074 6.673 1.00 76.40 N ATOM 79 H GLY A 7 4.692 4.198 6.374 1.00 76.40 H ATOM 80 CA GLY A 7 2.976 4.998 7.295 1.00 76.40 C ATOM 81 HA2 GLY A 7 2.310 4.397 6.676 1.00 76.40 H ATOM 82 HA3 GLY A 7 2.542 5.992 7.406 1.00 76.40 H ATOM 83 C GLY A 7 3.105 4.329 8.658 1.00 76.40 C ATOM 84 O GLY A 7 3.427 3.148 8.738 1.00 76.40 O ATOM 85 N GLN A 8 2.847 5.077 9.722 1.00 78.48 N ATOM 86 H GLN A 8 2.642 6.056 9.584 1.00 78.48 H ATOM 87 CA GLN A 8 2.441 4.505 10.998 1.00 78.48 C ATOM 88 HA GLN A 8 2.388 3.419 10.915 1.00 78.48 H ATOM 89 C GLN A 8 1.028 5.020 11.242 1.00 78.48 C ATOM 90 CB GLN A 8 3.462 4.805 12.109 1.00 78.48 C ATOM 91 HB2 GLN A 8 4.415 4.373 11.804 1.00 78.48 H ATOM 92 HB3 GLN A 8 3.146 4.303 13.023 1.00 78.48 H ATOM 93 O GLN A 8 0.808 6.224 11.365 1.00 78.48 O ATOM 94 CG GLN A 8 3.668 6.299 12.413 1.00 78.48 C ATOM 95 HG2 GLN A 8 2.784 6.691 12.916 1.00 78.48 H ATOM 96 HG3 GLN A 8 3.806 6.849 11.482 1.00 78.48 H ATOM 97 CD GLN A 8 4.875 6.578 13.301 1.00 78.48 C ATOM 98 NE2 GLN A 8 5.138 7.830 13.606 1.00 78.48 N ATOM 99 HE21 GLN A 8 4.514 8.569 13.315 1.00 78.48 H ATOM 100 HE22 GLN A 8 5.917 7.967 14.234 1.00 78.48 H ATOM 101 OE1 GLN A 8 5.619 5.712 13.724 1.00 78.48 O ATOM 102 N HIS A 9 0.059 4.118 11.177 1.00 75.81 N ATOM 103 H HIS A 9 0.313 3.142 11.125 1.00 75.81 H ATOM 104 CA HIS A 9 -1.265 4.406 11.699 1.00 75.81 C ATOM 105 HA HIS A 9 -1.506 5.454 11.521 1.00 75.81 H ATOM 106 C HIS A 9 -1.199 4.166 13.208 1.00 75.81 C ATOM 107 CB HIS A 9 -2.316 3.545 10.985 1.00 75.81 C ATOM 108 HB2 HIS A 9 -2.426 2.595 11.508 1.00 75.81 H ATOM 109 HB3 HIS A 9 -1.979 3.333 9.971 1.00 75.81 H ATOM 110 O HIS A 9 -0.455 3.285 13.649 1.00 75.81 O ATOM 111 CG HIS A 9 -3.663 4.216 10.886 1.00 75.81 C ATOM 112 CD2 HIS A 9 -4.521 4.512 11.912 1.00 75.81 C ATOM 113 HD2 HIS A 9 -4.372 4.282 12.957 1.00 75.81 H ATOM 114 ND1 HIS A 9 -4.267 4.631 9.720 1.00 75.81 N ATOM 115 HD1 HIS A 9 -3.892 4.522 8.789 1.00 75.81 H ATOM 116 CE1 HIS A 9 -5.454 5.172 10.035 1.00 75.81 C ATOM 117 HE1 HIS A 9 -6.159 5.586 9.329 1.00 75.81 H ATOM 118 NE2 HIS A 9 -5.646 5.139 11.359 1.00 75.81 N ATOM 119 N GLY A 10 -1.914 4.993 13.970 1.00 72.33 N ATOM 120 H GLY A 10 -2.511 5.667 13.514 1.00 72.33 H ATOM 121 CA GLY A 10 -2.175 4.715 15.382 1.00 72.33 C ATOM 122 HA2 GLY A 10 -2.755 5.521 15.832 1.00 72.33 H ATOM 123 HA3 GLY A 10 -1.233 4.611 15.919 1.00 72.33 H ATOM 124 C GLY A 10 -2.949 3.422 15.606 1.00 72.33 C ATOM 125 O GLY A 10 -3.330 2.760 14.613 1.00 72.33 O ATOM 126 OXT GLY A 10 -3.175 3.165 16.803 1.00 72.33 O TER 127 GLY A 10 END