ATOM 1 N CYS A 1 -1.583 1.529 -6.271 1.00 0.00 N ATOM 2 CA CYS A 1 -0.421 0.953 -5.563 1.00 0.00 C ATOM 3 C CYS A 1 -0.773 0.688 -4.076 1.00 0.00 C ATOM 4 O CYS A 1 -1.222 1.592 -3.362 1.00 0.00 O ATOM 5 CB CYS A 1 0.800 1.886 -5.700 1.00 0.00 C ATOM 6 SG CYS A 1 1.274 2.085 -7.452 1.00 0.00 S ATOM 7 H1 CYS A 1 -1.379 1.690 -7.264 1.00 0.00 H ATOM 8 H2 CYS A 1 -2.400 0.909 -6.226 1.00 0.00 H ATOM 9 H3 CYS A 1 -1.863 2.430 -5.869 1.00 0.00 H ATOM 10 HA CYS A 1 -0.170 0.001 -6.072 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.600 2.883 -5.263 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.668 1.478 -5.148 1.00 0.00 H ATOM 13 HG CYS A 1 1.671 0.830 -7.650 1.00 0.00 H ATOM 14 N GLY A 2 -0.553 -0.556 -3.617 1.00 0.00 N ATOM 15 CA GLY A 2 -0.831 -0.945 -2.216 1.00 0.00 C ATOM 16 C GLY A 2 -0.006 -2.161 -1.746 1.00 0.00 C ATOM 17 O GLY A 2 1.136 -2.370 -2.172 1.00 0.00 O ATOM 18 H GLY A 2 -0.141 -1.212 -4.291 1.00 0.00 H ATOM 19 HA2 GLY A 2 -0.602 -0.106 -1.533 1.00 0.00 H ATOM 20 HA3 GLY A 2 -1.918 -1.127 -2.110 1.00 0.00 H ATOM 21 N GLY A 3 -0.599 -2.955 -0.839 1.00 0.00 N ATOM 22 CA GLY A 3 0.046 -4.168 -0.269 1.00 0.00 C ATOM 23 C GLY A 3 1.019 -3.893 0.878 1.00 0.00 C ATOM 24 O GLY A 3 0.647 -3.741 2.044 1.00 0.00 O ATOM 25 H GLY A 3 -1.538 -2.660 -0.550 1.00 0.00 H ATOM 26 HA2 GLY A 3 -0.717 -4.842 0.107 1.00 0.00 H ATOM 27 HA3 GLY A 3 0.588 -4.683 -1.092 1.00 0.00 H ATOM 28 N ILE A 4 2.268 -3.811 0.454 1.00 0.00 N ATOM 29 CA ILE A 4 3.432 -3.436 1.303 1.00 0.00 C ATOM 30 C ILE A 4 4.057 -2.087 0.750 1.00 0.00 C ATOM 31 O ILE A 4 5.141 -1.691 1.190 1.00 0.00 O ATOM 32 CB ILE A 4 4.416 -4.656 1.444 1.00 0.00 C ATOM 33 CG1 ILE A 4 5.401 -4.483 2.638 1.00 0.00 C ATOM 34 CG2 ILE A 4 5.166 -5.019 0.133 1.00 0.00 C ATOM 35 CD1 ILE A 4 6.088 -5.773 3.120 1.00 0.00 C ATOM 36 H ILE A 4 2.355 -4.006 -0.549 1.00 0.00 H ATOM 37 HA ILE A 4 3.070 -3.188 2.320 1.00 0.00 H ATOM 38 HB ILE A 4 3.787 -5.532 1.701 1.00 0.00 H ATOM 39 HG12 ILE A 4 6.175 -3.733 2.392 1.00 0.00 H ATOM 40 HG13 ILE A 4 4.860 -4.061 3.506 1.00 0.00 H ATOM 41 HG21 ILE A 4 5.877 -4.228 -0.169 1.00 0.00 H ATOM 42 HG22 ILE A 4 5.742 -5.956 0.233 1.00 0.00 H ATOM 43 HG23 ILE A 4 4.468 -5.171 -0.710 1.00 0.00 H ATOM 44 HD11 ILE A 4 5.351 -6.544 3.412 1.00 0.00 H ATOM 45 HD12 ILE A 4 6.741 -6.212 2.343 1.00 0.00 H ATOM 46 HD13 ILE A 4 6.723 -5.578 4.002 1.00 0.00 H ATOM 47 N ARG A 5 3.351 -1.356 -0.155 1.00 0.00 N ATOM 48 CA ARG A 5 3.828 -0.077 -0.753 1.00 0.00 C ATOM 49 C ARG A 5 2.562 0.757 -1.113 1.00 0.00 C ATOM 50 O ARG A 5 2.066 0.715 -2.244 1.00 0.00 O ATOM 51 CB ARG A 5 4.732 -0.301 -2.007 1.00 0.00 C ATOM 52 CG ARG A 5 6.130 -0.907 -1.749 1.00 0.00 C ATOM 53 CD ARG A 5 6.985 -1.004 -3.025 1.00 0.00 C ATOM 54 NE ARG A 5 8.301 -1.618 -2.726 1.00 0.00 N ATOM 55 CZ ARG A 5 9.251 -1.875 -3.645 1.00 0.00 C ATOM 56 NH1 ARG A 5 9.124 -1.604 -4.942 1.00 0.00 N ATOM 57 NH2 ARG A 5 10.375 -2.432 -3.237 1.00 0.00 N ATOM 58 H ARG A 5 2.480 -1.873 -0.435 1.00 0.00 H ATOM 59 HA ARG A 5 4.422 0.489 -0.007 1.00 0.00 H ATOM 60 HB2 ARG A 5 4.193 -0.924 -2.746 1.00 0.00 H ATOM 61 HB3 ARG A 5 4.876 0.676 -2.509 1.00 0.00 H ATOM 62 HG2 ARG A 5 6.658 -0.303 -0.985 1.00 0.00 H ATOM 63 HG3 ARG A 5 6.016 -1.916 -1.310 1.00 0.00 H ATOM 64 HD2 ARG A 5 6.452 -1.605 -3.789 1.00 0.00 H ATOM 65 HD3 ARG A 5 7.129 0.003 -3.462 1.00 0.00 H ATOM 66 HE ARG A 5 8.557 -1.888 -1.769 1.00 0.00 H ATOM 67 HH11 ARG A 5 8.241 -1.172 -5.236 1.00 0.00 H ATOM 68 HH12 ARG A 5 9.918 -1.848 -5.544 1.00 0.00 H ATOM 69 HH21 ARG A 5 10.450 -2.632 -2.234 1.00 0.00 H ATOM 70 HH22 ARG A 5 11.083 -2.619 -3.954 1.00 0.00 H ATOM 71 N GLY A 6 2.055 1.520 -0.127 1.00 0.00 N ATOM 72 CA GLY A 6 0.846 2.362 -0.290 1.00 0.00 C ATOM 73 C GLY A 6 -0.185 2.023 0.802 1.00 0.00 C ATOM 74 O GLY A 6 -0.736 0.917 0.813 1.00 0.00 O ATOM 75 H GLY A 6 2.545 1.441 0.772 1.00 0.00 H ATOM 76 HA2 GLY A 6 1.144 3.427 -0.263 1.00 0.00 H ATOM 77 HA3 GLY A 6 0.364 2.224 -1.277 1.00 0.00 H ATOM 78 N GLU A 7 -0.458 2.985 1.701 1.00 0.00 N ATOM 79 CA GLU A 7 -1.423 2.797 2.818 1.00 0.00 C ATOM 80 C GLU A 7 -1.962 4.190 3.258 1.00 0.00 C ATOM 81 O GLU A 7 -1.194 5.111 3.560 1.00 0.00 O ATOM 82 CB GLU A 7 -0.745 2.042 4.000 1.00 0.00 C ATOM 83 CG GLU A 7 -1.709 1.584 5.118 1.00 0.00 C ATOM 84 CD GLU A 7 -0.997 0.834 6.244 1.00 0.00 C ATOM 85 OE1 GLU A 7 -0.862 -0.406 6.155 1.00 0.00 O ATOM 86 OE2 GLU A 7 -0.571 1.483 7.226 1.00 0.00 O ATOM 87 H GLU A 7 0.074 3.853 1.585 1.00 0.00 H ATOM 88 HA GLU A 7 -2.264 2.170 2.454 1.00 0.00 H ATOM 89 HB2 GLU A 7 -0.228 1.143 3.610 1.00 0.00 H ATOM 90 HB3 GLU A 7 0.060 2.669 4.434 1.00 0.00 H ATOM 91 HG2 GLU A 7 -2.240 2.452 5.550 1.00 0.00 H ATOM 92 HG3 GLU A 7 -2.497 0.933 4.696 1.00 0.00 H ATOM 93 N ARG A 8 -3.302 4.321 3.301 1.00 0.00 N ATOM 94 CA ARG A 8 -3.986 5.579 3.707 1.00 0.00 C ATOM 95 C ARG A 8 -5.408 5.163 4.191 1.00 0.00 C ATOM 96 O ARG A 8 -6.330 5.017 3.378 1.00 0.00 O ATOM 97 CB ARG A 8 -3.994 6.632 2.553 1.00 0.00 C ATOM 98 CG ARG A 8 -4.318 8.101 2.941 1.00 0.00 C ATOM 99 CD ARG A 8 -5.752 8.441 3.399 1.00 0.00 C ATOM 100 NE ARG A 8 -6.771 8.161 2.355 1.00 0.00 N ATOM 101 CZ ARG A 8 -8.097 8.324 2.520 1.00 0.00 C ATOM 102 NH1 ARG A 8 -8.656 8.811 3.625 1.00 0.00 N ATOM 103 NH2 ARG A 8 -8.891 7.983 1.524 1.00 0.00 N ATOM 104 H ARG A 8 -3.817 3.451 3.114 1.00 0.00 H ATOM 105 HA ARG A 8 -3.421 6.031 4.548 1.00 0.00 H ATOM 106 HB2 ARG A 8 -2.989 6.662 2.089 1.00 0.00 H ATOM 107 HB3 ARG A 8 -4.657 6.308 1.728 1.00 0.00 H ATOM 108 HG2 ARG A 8 -3.612 8.420 3.730 1.00 0.00 H ATOM 109 HG3 ARG A 8 -4.068 8.748 2.077 1.00 0.00 H ATOM 110 HD2 ARG A 8 -5.994 7.892 4.330 1.00 0.00 H ATOM 111 HD3 ARG A 8 -5.793 9.513 3.672 1.00 0.00 H ATOM 112 HE ARG A 8 -6.505 7.774 1.445 1.00 0.00 H ATOM 113 HH11 ARG A 8 -8.018 9.074 4.384 1.00 0.00 H ATOM 114 HH12 ARG A 8 -9.679 8.890 3.627 1.00 0.00 H ATOM 115 HH21 ARG A 8 -8.438 7.609 0.682 1.00 0.00 H ATOM 116 HH22 ARG A 8 -9.898 8.115 1.670 1.00 0.00 H ATOM 117 N GLY A 9 -5.584 4.979 5.516 1.00 0.00 N ATOM 118 CA GLY A 9 -6.884 4.582 6.103 1.00 0.00 C ATOM 119 C GLY A 9 -7.687 5.794 6.584 1.00 0.00 C ATOM 120 O GLY A 9 -8.475 6.351 5.788 1.00 0.00 O ATOM 121 OXT GLY A 9 -7.535 6.196 7.759 1.00 0.00 O ATOM 122 H GLY A 9 -4.739 5.058 6.093 1.00 0.00 H ATOM 123 HA2 GLY A 9 -7.490 3.984 5.394 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.696 3.905 6.956 1.00 0.00 H