ATOM 1 N HIS A 1 17.177 7.149 -4.469 1.00 70.41 N ATOM 2 H HIS A 1 18.106 6.907 -4.784 1.00 70.41 H ATOM 3 H2 HIS A 1 17.113 8.152 -4.369 1.00 70.41 H ATOM 4 H3 HIS A 1 16.498 6.850 -5.155 1.00 70.41 H ATOM 5 CA HIS A 1 16.900 6.522 -3.163 1.00 70.41 C ATOM 6 HA HIS A 1 16.952 5.437 -3.254 1.00 70.41 H ATOM 7 C HIS A 1 15.473 6.916 -2.792 1.00 70.41 C ATOM 8 CB HIS A 1 17.964 6.982 -2.148 1.00 70.41 C ATOM 9 HB2 HIS A 1 18.943 6.933 -2.623 1.00 70.41 H ATOM 10 HB3 HIS A 1 17.793 8.021 -1.869 1.00 70.41 H ATOM 11 O HIS A 1 15.258 8.051 -2.392 1.00 70.41 O ATOM 12 CG HIS A 1 18.037 6.141 -0.903 1.00 70.41 C ATOM 13 CD2 HIS A 1 17.385 6.377 0.278 1.00 70.41 C ATOM 14 HD2 HIS A 1 16.701 7.187 0.486 1.00 70.41 H ATOM 15 ND1 HIS A 1 18.838 5.031 -0.710 1.00 70.41 N ATOM 16 HD1 HIS A 1 19.522 4.644 -1.344 1.00 70.41 H ATOM 17 CE1 HIS A 1 18.663 4.608 0.553 1.00 70.41 C ATOM 18 HE1 HIS A 1 19.170 3.772 1.012 1.00 70.41 H ATOM 19 NE2 HIS A 1 17.782 5.394 1.183 1.00 70.41 N ATOM 20 N GLY A 2 14.482 6.089 -3.142 1.00 70.47 N ATOM 21 H GLY A 2 14.676 5.128 -3.384 1.00 70.47 H ATOM 22 CA GLY A 2 13.066 6.463 -3.033 1.00 70.47 C ATOM 23 HA2 GLY A 2 12.894 7.424 -3.517 1.00 70.47 H ATOM 24 HA3 GLY A 2 12.444 5.713 -3.523 1.00 70.47 H ATOM 25 C GLY A 2 12.643 6.544 -1.571 1.00 70.47 C ATOM 26 O GLY A 2 12.821 5.578 -0.835 1.00 70.47 O ATOM 27 N VAL A 3 12.125 7.695 -1.145 1.00 71.65 N ATOM 28 H VAL A 3 12.006 8.457 -1.797 1.00 71.65 H ATOM 29 CA VAL A 3 11.594 7.866 0.208 1.00 71.65 C ATOM 30 HA VAL A 3 12.346 7.526 0.919 1.00 71.65 H ATOM 31 C VAL A 3 10.373 6.963 0.369 1.00 71.65 C ATOM 32 CB VAL A 3 11.293 9.346 0.535 1.00 71.65 C ATOM 33 HB VAL A 3 10.780 9.385 1.496 1.00 71.65 H ATOM 34 O VAL A 3 9.344 7.159 -0.271 1.00 71.65 O ATOM 35 CG1 VAL A 3 12.610 10.123 0.674 1.00 71.65 C ATOM 36 HG11 VAL A 3 13.142 10.151 -0.277 1.00 71.65 H ATOM 37 HG12 VAL A 3 13.242 9.650 1.426 1.00 71.65 H ATOM 38 HG13 VAL A 3 12.401 11.143 0.995 1.00 71.65 H ATOM 39 CG2 VAL A 3 10.433 10.083 -0.505 1.00 71.65 C ATOM 40 HG21 VAL A 3 9.457 9.607 -0.602 1.00 71.65 H ATOM 41 HG22 VAL A 3 10.923 10.108 -1.478 1.00 71.65 H ATOM 42 HG23 VAL A 3 10.265 11.108 -0.172 1.00 71.65 H ATOM 43 N SER A 4 10.501 5.924 1.191 1.00 76.23 N ATOM 44 H SER A 4 11.383 5.777 1.660 1.00 76.23 H ATOM 45 CA SER A 4 9.349 5.131 1.611 1.00 76.23 C ATOM 46 HA SER A 4 8.662 4.998 0.775 1.00 76.23 H ATOM 47 C SER A 4 8.639 5.918 2.704 1.00 76.23 C ATOM 48 CB SER A 4 9.777 3.738 2.073 1.00 76.23 C ATOM 49 HB2 SER A 4 10.537 3.818 2.851 1.00 76.23 H ATOM 50 HB3 SER A 4 8.914 3.204 2.471 1.00 76.23 H ATOM 51 O SER A 4 9.096 5.959 3.844 1.00 76.23 O ATOM 52 OG SER A 4 10.293 3.029 0.963 1.00 76.23 O ATOM 53 HG SER A 4 10.978 3.560 0.551 1.00 76.23 H ATOM 54 N GLY A 5 7.560 6.606 2.332 1.00 72.18 N ATOM 55 H GLY A 5 7.297 6.596 1.356 1.00 72.18 H ATOM 56 CA GLY A 5 6.668 7.263 3.278 1.00 72.18 C ATOM 57 HA2 GLY A 5 7.233 7.934 3.924 1.00 72.18 H ATOM 58 HA3 GLY A 5 5.914 7.839 2.741 1.00 72.18 H ATOM 59 C GLY A 5 5.963 6.205 4.116 1.00 72.18 C ATOM 60 O GLY A 5 5.024 5.566 3.650 1.00 72.18 O ATOM 61 N HIS A 6 6.442 5.993 5.339 1.00 79.33 N ATOM 62 H HIS A 6 7.269 6.494 5.632 1.00 79.33 H ATOM 63 CA HIS A 6 5.744 5.177 6.320 1.00 79.33 C ATOM 64 HA HIS A 6 5.416 4.255 5.840 1.00 79.33 H ATOM 65 C HIS A 6 4.510 5.967 6.770 1.00 79.33 C ATOM 66 CB HIS A 6 6.705 4.809 7.460 1.00 79.33 C ATOM 67 HB2 HIS A 6 7.691 4.611 7.041 1.00 79.33 H ATOM 68 HB3 HIS A 6 6.803 5.646 8.151 1.00 79.33 H ATOM 69 O HIS A 6 4.621 6.952 7.498 1.00 79.33 O ATOM 70 CG HIS A 6 6.285 3.574 8.214 1.00 79.33 C ATOM 71 CD2 HIS A 6 5.705 3.517 9.453 1.00 79.33 C ATOM 72 HD2 HIS A 6 5.440 4.362 10.072 1.00 79.33 H ATOM 73 ND1 HIS A 6 6.454 2.275 7.786 1.00 79.33 N ATOM 74 HD1 HIS A 6 6.870 1.981 6.914 1.00 79.33 H ATOM 75 CE1 HIS A 6 5.987 1.456 8.743 1.00 79.33 C ATOM 76 HE1 HIS A 6 5.983 0.377 8.696 1.00 79.33 H ATOM 77 NE2 HIS A 6 5.527 2.168 9.780 1.00 79.33 N ATOM 78 N GLY A 7 3.343 5.590 6.248 1.00 79.76 N ATOM 79 H GLY A 7 3.335 4.824 5.590 1.00 79.76 H ATOM 80 CA GLY A 7 2.067 6.168 6.645 1.00 79.76 C ATOM 81 HA2 GLY A 7 1.257 5.713 6.075 1.00 79.76 H ATOM 82 HA3 GLY A 7 2.075 7.241 6.453 1.00 79.76 H ATOM 83 C GLY A 7 1.819 5.902 8.125 1.00 79.76 C ATOM 84 O GLY A 7 1.794 4.757 8.564 1.00 79.76 O ATOM 85 N GLN A 8 1.675 6.981 8.882 1.00 76.75 N ATOM 86 H GLN A 8 1.821 7.876 8.437 1.00 76.75 H ATOM 87 CA GLN A 8 1.275 7.012 10.283 1.00 76.75 C ATOM 88 HA GLN A 8 2.112 6.657 10.886 1.00 76.75 H ATOM 89 C GLN A 8 0.062 6.104 10.569 1.00 76.75 C ATOM 90 CB GLN A 8 1.025 8.490 10.640 1.00 76.75 C ATOM 91 HB2 GLN A 8 0.711 8.564 11.681 1.00 76.75 H ATOM 92 HB3 GLN A 8 1.978 9.010 10.546 1.00 76.75 H ATOM 93 O GLN A 8 -1.021 6.299 10.017 1.00 76.75 O ATOM 94 CG GLN A 8 -0.020 9.197 9.744 1.00 76.75 C ATOM 95 HG2 GLN A 8 -0.060 8.767 8.743 1.00 76.75 H ATOM 96 HG3 GLN A 8 -1.007 9.061 10.186 1.00 76.75 H ATOM 97 CD GLN A 8 0.271 10.681 9.567 1.00 76.75 C ATOM 98 NE2 GLN A 8 -0.594 11.555 10.030 1.00 76.75 N ATOM 99 HE21 GLN A 8 -1.431 11.248 10.505 1.00 76.75 H ATOM 100 HE22 GLN A 8 -0.349 12.527 9.909 1.00 76.75 H ATOM 101 OE1 GLN A 8 1.271 11.083 8.998 1.00 76.75 O ATOM 102 N HIS A 9 0.263 5.108 11.435 1.00 80.39 N ATOM 103 H HIS A 9 1.191 4.989 11.816 1.00 80.39 H ATOM 104 CA HIS A 9 -0.790 4.262 11.996 1.00 80.39 C ATOM 105 HA HIS A 9 -1.383 3.837 11.186 1.00 80.39 H ATOM 106 C HIS A 9 -1.682 5.137 12.884 1.00 80.39 C ATOM 107 CB HIS A 9 -0.129 3.120 12.785 1.00 80.39 C ATOM 108 HB2 HIS A 9 0.643 2.674 12.158 1.00 80.39 H ATOM 109 HB3 HIS A 9 0.365 3.531 13.666 1.00 80.39 H ATOM 110 O HIS A 9 -1.199 5.757 13.831 1.00 80.39 O ATOM 111 CG HIS A 9 -1.051 2.010 13.234 1.00 80.39 C ATOM 112 CD2 HIS A 9 -2.103 2.082 14.115 1.00 80.39 C ATOM 113 HD2 HIS A 9 -2.468 2.960 14.627 1.00 80.39 H ATOM 114 ND1 HIS A 9 -0.896 0.681 12.903 1.00 80.39 N ATOM 115 HD1 HIS A 9 -0.176 0.298 12.308 1.00 80.39 H ATOM 116 CE1 HIS A 9 -1.832 -0.027 13.553 1.00 80.39 C ATOM 117 HE1 HIS A 9 -1.959 -1.098 13.501 1.00 80.39 H ATOM 118 NE2 HIS A 9 -2.595 0.783 14.287 1.00 80.39 N ATOM 119 N GLY A 10 -2.958 5.253 12.530 1.00 83.63 N ATOM 120 H GLY A 10 -3.301 4.692 11.764 1.00 83.63 H ATOM 121 CA GLY A 10 -3.930 6.008 13.310 1.00 83.63 C ATOM 122 HA2 GLY A 10 -3.488 6.951 13.630 1.00 83.63 H ATOM 123 HA3 GLY A 10 -4.802 6.228 12.693 1.00 83.63 H ATOM 124 C GLY A 10 -4.403 5.219 14.531 1.00 83.63 C ATOM 125 O GLY A 10 -4.792 4.070 14.360 1.00 83.63 O ATOM 126 N VAL A 11 -4.416 5.919 15.674 1.00 73.17 N ATOM 127 H VAL A 11 -3.941 6.809 15.622 1.00 73.17 H ATOM 128 CA VAL A 11 -4.997 5.623 17.009 1.00 73.17 C ATOM 129 HA VAL A 11 -4.685 6.458 17.635 1.00 73.17 H ATOM 130 C VAL A 11 -4.449 4.452 17.821 1.00 73.17 C ATOM 131 CB VAL A 11 -6.532 5.678 17.047 1.00 73.17 C ATOM 132 HB VAL A 11 -6.833 5.619 18.093 1.00 73.17 H ATOM 133 O VAL A 11 -4.133 3.388 17.258 1.00 73.17 O ATOM 134 CG1 VAL A 11 -7.040 7.016 16.488 1.00 73.17 C ATOM 135 HG11 VAL A 11 -8.118 7.082 16.639 1.00 73.17 H ATOM 136 HG12 VAL A 11 -6.559 7.838 17.017 1.00 73.17 H ATOM 137 HG13 VAL A 11 -6.824 7.088 15.422 1.00 73.17 H ATOM 138 CG2 VAL A 11 -7.225 4.534 16.303 1.00 73.17 C ATOM 139 HG21 VAL A 11 -6.785 3.583 16.604 1.00 73.17 H ATOM 140 HG22 VAL A 11 -7.105 4.648 15.226 1.00 73.17 H ATOM 141 HG23 VAL A 11 -8.287 4.525 16.547 1.00 73.17 H ATOM 142 OXT VAL A 11 -4.358 4.694 19.044 1.00 73.17 O TER 143 VAL A 11 END