ATOM 1 N GLY A 1 -2.901 3.802 4.452 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -1.957 4.399 3.463 1.00 0.00 C ATOM 3 C GLY A 1 -0.781 3.451 3.265 1.00 0.00 C ATOM 4 O GLY A 1 0.257 3.823 2.706 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.310 4.553 5.042 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.384 3.129 5.055 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.662 3.304 3.949 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.470 4.545 2.522 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.599 5.347 3.833 1.00 0.00 H ATOM 10 N CYS A 2 -0.953 2.216 3.721 1.00 0.00 N ATOM 11 CA CYS A 2 0.094 1.220 3.590 1.00 0.00 C ATOM 12 C CYS A 2 0.532 1.089 2.141 1.00 0.00 C ATOM 13 O CYS A 2 1.514 0.420 1.855 1.00 0.00 O ATOM 14 CB CYS A 2 -0.390 -0.138 4.101 1.00 0.00 C ATOM 15 SG CYS A 2 -2.079 -0.444 3.529 1.00 0.00 S ATOM 16 H CYS A 2 -1.800 1.973 4.151 1.00 0.00 H ATOM 17 HA CYS A 2 0.944 1.528 4.180 1.00 0.00 H ATOM 18 HB2 CYS A 2 0.261 -0.913 3.726 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.367 -0.145 5.182 1.00 0.00 H HETATM 20 N ABA A 3 -0.209 1.731 1.236 1.00 0.00 N HETATM 21 CA ABA A 3 0.118 1.678 -0.188 1.00 0.00 C HETATM 22 C ABA A 3 1.627 1.584 -0.397 1.00 0.00 C HETATM 23 O ABA A 3 2.094 0.960 -1.349 1.00 0.00 O HETATM 24 CB ABA A 3 -0.394 2.933 -0.897 1.00 0.00 C HETATM 25 CG ABA A 3 -1.850 3.021 -0.780 1.00 0.00 C HETATM 26 H ABA A 3 -0.986 2.248 1.532 1.00 0.00 H HETATM 27 HA ABA A 3 -0.352 0.811 -0.627 1.00 0.00 H HETATM 28 HB3 ABA A 3 -0.115 2.888 -1.939 1.00 0.00 H HETATM 29 HB2 ABA A 3 0.054 3.805 -0.441 1.00 0.00 H HETATM 30 HG1 ABA A 3 -2.370 2.338 -0.126 1.00 0.00 H ATOM 31 N SER A 4 2.387 2.208 0.501 1.00 0.00 N ATOM 32 CA SER A 4 3.846 2.178 0.396 1.00 0.00 C ATOM 33 C SER A 4 4.384 0.756 0.579 1.00 0.00 C ATOM 34 O SER A 4 5.300 0.333 -0.127 1.00 0.00 O ATOM 35 CB SER A 4 4.458 3.095 1.454 1.00 0.00 C ATOM 36 OG SER A 4 4.077 2.639 2.745 1.00 0.00 O ATOM 37 H SER A 4 1.960 2.692 1.247 1.00 0.00 H ATOM 38 HA SER A 4 4.133 2.536 -0.581 1.00 0.00 H ATOM 39 HB2 SER A 4 5.533 3.075 1.376 1.00 0.00 H ATOM 40 HB3 SER A 4 4.106 4.106 1.299 1.00 0.00 H ATOM 41 HG SER A 4 4.806 2.133 3.110 1.00 0.00 H ATOM 42 N ASP A 5 3.808 0.028 1.528 1.00 0.00 N ATOM 43 CA ASP A 5 4.226 -1.344 1.802 1.00 0.00 C ATOM 44 C ASP A 5 3.528 -2.341 0.862 1.00 0.00 C ATOM 45 O ASP A 5 2.389 -2.119 0.454 1.00 0.00 O ATOM 46 CB ASP A 5 3.891 -1.691 3.255 1.00 0.00 C ATOM 47 CG ASP A 5 4.758 -0.865 4.200 1.00 0.00 C ATOM 48 OD1 ASP A 5 5.700 -0.253 3.725 1.00 0.00 O ATOM 49 OD2 ASP A 5 4.472 -0.863 5.385 1.00 0.00 O ATOM 50 H ASP A 5 3.088 0.420 2.058 1.00 0.00 H ATOM 51 HA ASP A 5 5.293 -1.404 1.670 1.00 0.00 H ATOM 52 HB2 ASP A 5 2.849 -1.469 3.443 1.00 0.00 H ATOM 53 HB3 ASP A 5 4.071 -2.740 3.429 1.00 0.00 H ATOM 54 N PRO A 6 4.176 -3.436 0.523 1.00 0.00 N ATOM 55 CA PRO A 6 3.583 -4.476 -0.378 1.00 0.00 C ATOM 56 C PRO A 6 2.422 -5.233 0.271 1.00 0.00 C ATOM 57 O PRO A 6 1.588 -5.817 -0.420 1.00 0.00 O ATOM 58 CB PRO A 6 4.746 -5.428 -0.666 1.00 0.00 C ATOM 59 CG PRO A 6 5.694 -5.250 0.472 1.00 0.00 C ATOM 60 CD PRO A 6 5.536 -3.809 0.951 1.00 0.00 C ATOM 61 HA PRO A 6 3.257 -4.023 -1.300 1.00 0.00 H ATOM 62 HB2 PRO A 6 4.396 -6.450 -0.708 1.00 0.00 H ATOM 63 HB3 PRO A 6 5.228 -5.156 -1.593 1.00 0.00 H ATOM 64 HG2 PRO A 6 5.450 -5.941 1.269 1.00 0.00 H ATOM 65 HG3 PRO A 6 6.707 -5.410 0.139 1.00 0.00 H ATOM 66 HD2 PRO A 6 5.627 -3.758 2.028 1.00 0.00 H ATOM 67 HD3 PRO A 6 6.263 -3.169 0.476 1.00 0.00 H ATOM 68 N ARG A 7 2.384 -5.229 1.599 1.00 0.00 N ATOM 69 CA ARG A 7 1.331 -5.932 2.334 1.00 0.00 C ATOM 70 C ARG A 7 0.030 -5.134 2.323 1.00 0.00 C ATOM 71 O ARG A 7 -1.004 -5.609 2.792 1.00 0.00 O ATOM 72 CB ARG A 7 1.779 -6.156 3.783 1.00 0.00 C ATOM 73 CG ARG A 7 3.065 -6.993 3.818 1.00 0.00 C ATOM 74 CD ARG A 7 2.738 -8.483 3.662 1.00 0.00 C ATOM 75 NE ARG A 7 3.949 -9.282 3.808 1.00 0.00 N ATOM 76 CZ ARG A 7 3.905 -10.608 3.718 1.00 0.00 C ATOM 77 NH1 ARG A 7 2.767 -11.210 3.497 1.00 0.00 N ATOM 78 NH2 ARG A 7 4.997 -11.307 3.853 1.00 0.00 N ATOM 79 H ARG A 7 3.082 -4.755 2.097 1.00 0.00 H ATOM 80 HA ARG A 7 1.154 -6.886 1.869 1.00 0.00 H ATOM 81 HB2 ARG A 7 1.961 -5.200 4.253 1.00 0.00 H ATOM 82 HB3 ARG A 7 1.000 -6.676 4.321 1.00 0.00 H ATOM 83 HG2 ARG A 7 3.710 -6.684 3.008 1.00 0.00 H ATOM 84 HG3 ARG A 7 3.569 -6.834 4.758 1.00 0.00 H ATOM 85 HD2 ARG A 7 2.029 -8.776 4.421 1.00 0.00 H ATOM 86 HD3 ARG A 7 2.311 -8.662 2.688 1.00 0.00 H ATOM 87 HE ARG A 7 4.806 -8.837 3.974 1.00 0.00 H ATOM 88 HH11 ARG A 7 1.930 -10.673 3.395 1.00 0.00 H ATOM 89 HH12 ARG A 7 2.735 -12.206 3.430 1.00 0.00 H ATOM 90 HH21 ARG A 7 5.868 -10.846 4.022 1.00 0.00 H ATOM 91 HH22 ARG A 7 4.964 -12.305 3.785 1.00 0.00 H ATOM 92 N CYS A 8 0.087 -3.916 1.797 1.00 0.00 N ATOM 93 CA CYS A 8 -1.094 -3.060 1.745 1.00 0.00 C ATOM 94 C CYS A 8 -2.211 -3.727 0.951 1.00 0.00 C ATOM 95 O CYS A 8 -1.958 -4.412 -0.041 1.00 0.00 O ATOM 96 CB CYS A 8 -0.729 -1.726 1.099 1.00 0.00 C ATOM 97 SG CYS A 8 -1.964 -0.461 1.510 1.00 0.00 S ATOM 98 H CYS A 8 0.938 -3.583 1.446 1.00 0.00 H ATOM 99 HA CYS A 8 -1.442 -2.883 2.749 1.00 0.00 H ATOM 100 HB2 CYS A 8 0.239 -1.416 1.446 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.696 -1.852 0.025 1.00 0.00 H ATOM 102 N ARG A 9 -3.444 -3.527 1.399 1.00 0.00 N ATOM 103 CA ARG A 9 -4.596 -4.119 0.731 1.00 0.00 C ATOM 104 C ARG A 9 -4.705 -3.606 -0.702 1.00 0.00 C ATOM 105 O ARG A 9 -5.035 -4.363 -1.615 1.00 0.00 O ATOM 106 CB ARG A 9 -5.874 -3.777 1.497 1.00 0.00 C ATOM 107 CG ARG A 9 -5.879 -4.516 2.836 1.00 0.00 C ATOM 108 CD ARG A 9 -7.133 -4.132 3.621 1.00 0.00 C ATOM 109 NE ARG A 9 -7.142 -4.809 4.912 1.00 0.00 N ATOM 110 CZ ARG A 9 -7.593 -6.054 5.034 1.00 0.00 C ATOM 111 NH1 ARG A 9 -8.034 -6.694 3.986 1.00 0.00 N ATOM 112 NH2 ARG A 9 -7.594 -6.635 6.202 1.00 0.00 N ATOM 113 H ARG A 9 -3.582 -2.974 2.196 1.00 0.00 H ATOM 114 HA ARG A 9 -4.480 -5.192 0.714 1.00 0.00 H ATOM 115 HB2 ARG A 9 -5.915 -2.714 1.673 1.00 0.00 H ATOM 116 HB3 ARG A 9 -6.732 -4.081 0.918 1.00 0.00 H ATOM 117 HG2 ARG A 9 -5.876 -5.582 2.660 1.00 0.00 H ATOM 118 HG3 ARG A 9 -5.004 -4.241 3.403 1.00 0.00 H ATOM 119 HD2 ARG A 9 -7.143 -3.065 3.779 1.00 0.00 H ATOM 120 HD3 ARG A 9 -8.009 -4.417 3.058 1.00 0.00 H ATOM 121 HE ARG A 9 -6.809 -4.338 5.702 1.00 0.00 H ATOM 122 HH11 ARG A 9 -8.033 -6.248 3.091 1.00 0.00 H ATOM 123 HH12 ARG A 9 -8.373 -7.630 4.078 1.00 0.00 H ATOM 124 HH21 ARG A 9 -7.256 -6.145 7.005 1.00 0.00 H ATOM 125 HH22 ARG A 9 -7.933 -7.572 6.294 1.00 0.00 H ATOM 126 N TYR A 10 -4.425 -2.320 -0.898 1.00 0.00 N ATOM 127 CA TYR A 10 -4.500 -1.730 -2.231 1.00 0.00 C ATOM 128 C TYR A 10 -3.376 -0.716 -2.436 1.00 0.00 C ATOM 129 O TYR A 10 -2.820 -0.188 -1.472 1.00 0.00 O ATOM 130 CB TYR A 10 -5.855 -1.037 -2.402 1.00 0.00 C ATOM 131 CG TYR A 10 -5.887 0.214 -1.557 1.00 0.00 C ATOM 132 CD1 TYR A 10 -6.025 0.121 -0.166 1.00 0.00 C ATOM 133 CD2 TYR A 10 -5.784 1.471 -2.166 1.00 0.00 C ATOM 134 CE1 TYR A 10 -6.060 1.283 0.614 1.00 0.00 C ATOM 135 CE2 TYR A 10 -5.820 2.633 -1.386 1.00 0.00 C ATOM 136 CZ TYR A 10 -5.957 2.539 0.004 1.00 0.00 C ATOM 137 OH TYR A 10 -5.992 3.683 0.774 1.00 0.00 O ATOM 138 H TYR A 10 -4.166 -1.760 -0.137 1.00 0.00 H ATOM 139 HA TYR A 10 -4.410 -2.511 -2.971 1.00 0.00 H ATOM 140 HB2 TYR A 10 -5.995 -0.772 -3.441 1.00 0.00 H ATOM 141 HB3 TYR A 10 -6.645 -1.703 -2.090 1.00 0.00 H ATOM 142 HD1 TYR A 10 -6.102 -0.846 0.303 1.00 0.00 H ATOM 143 HD2 TYR A 10 -5.683 1.543 -3.238 1.00 0.00 H ATOM 144 HE1 TYR A 10 -6.166 1.209 1.686 1.00 0.00 H ATOM 145 HE2 TYR A 10 -5.740 3.602 -1.856 1.00 0.00 H ATOM 146 HH TYR A 10 -5.295 4.269 0.465 1.00 0.00 H ATOM 147 N ARG A 11 -3.041 -0.454 -3.698 1.00 0.00 N ATOM 148 CA ARG A 11 -1.973 0.490 -4.021 1.00 0.00 C ATOM 149 C ARG A 11 -2.501 1.920 -4.058 1.00 0.00 C ATOM 150 O ARG A 11 -3.687 2.148 -4.289 1.00 0.00 O ATOM 151 CB ARG A 11 -1.361 0.139 -5.378 1.00 0.00 C ATOM 152 CG ARG A 11 -0.785 -1.277 -5.326 1.00 0.00 C ATOM 153 CD ARG A 11 -0.349 -1.703 -6.728 1.00 0.00 C ATOM 154 NE ARG A 11 -1.503 -1.774 -7.618 1.00 0.00 N ATOM 155 CZ ARG A 11 -1.355 -2.021 -8.915 1.00 0.00 C ATOM 156 NH1 ARG A 11 -0.162 -2.207 -9.412 1.00 0.00 N ATOM 157 NH2 ARG A 11 -2.401 -2.079 -9.693 1.00 0.00 N ATOM 158 H ARG A 11 -3.515 -0.910 -4.424 1.00 0.00 H ATOM 159 HA ARG A 11 -1.204 0.421 -3.267 1.00 0.00 H ATOM 160 HB2 ARG A 11 -2.123 0.192 -6.142 1.00 0.00 H ATOM 161 HB3 ARG A 11 -0.571 0.839 -5.608 1.00 0.00 H ATOM 162 HG2 ARG A 11 0.066 -1.296 -4.660 1.00 0.00 H ATOM 163 HG3 ARG A 11 -1.541 -1.959 -4.965 1.00 0.00 H ATOM 164 HD2 ARG A 11 0.356 -0.985 -7.118 1.00 0.00 H ATOM 165 HD3 ARG A 11 0.124 -2.673 -6.675 1.00 0.00 H ATOM 166 HE ARG A 11 -2.401 -1.637 -7.253 1.00 0.00 H ATOM 167 HH11 ARG A 11 0.641 -2.162 -8.816 1.00 0.00 H ATOM 168 HH12 ARG A 11 -0.050 -2.393 -10.389 1.00 0.00 H ATOM 169 HH21 ARG A 11 -3.314 -1.936 -9.312 1.00 0.00 H ATOM 170 HH22 ARG A 11 -2.289 -2.264 -10.669 1.00 0.00 H HETATM 171 N ABA A 12 -1.610 2.883 -3.831 1.00 0.00 N HETATM 172 CA ABA A 12 -1.990 4.291 -3.840 1.00 0.00 C HETATM 173 C ABA A 12 -1.059 5.092 -4.745 1.00 0.00 C HETATM 174 O ABA A 12 -0.252 4.526 -5.483 1.00 0.00 O HETATM 175 CB ABA A 12 -1.934 4.864 -2.425 1.00 0.00 C HETATM 176 CG ABA A 12 -2.564 3.921 -1.492 1.00 0.00 C HETATM 177 H ABA A 12 -0.678 2.641 -3.655 1.00 0.00 H HETATM 178 HA ABA A 12 -2.999 4.380 -4.211 1.00 0.00 H HETATM 179 HB3 ABA A 12 -2.476 5.798 -2.406 1.00 0.00 H HETATM 180 HB2 ABA A 12 -0.912 5.051 -2.145 1.00 0.00 H HETATM 181 HG1 ABA A 12 -3.637 3.951 -1.369 1.00 0.00 H ATOM 182 N ARG A 13 -1.177 6.414 -4.680 1.00 0.00 N ATOM 183 CA ARG A 13 -0.343 7.289 -5.493 1.00 0.00 C ATOM 184 C ARG A 13 0.960 7.610 -4.768 1.00 0.00 C ATOM 185 O ARG A 13 1.619 8.559 -5.162 1.00 0.00 O ATOM 186 CB ARG A 13 -1.089 8.590 -5.802 1.00 0.00 C ATOM 187 CG ARG A 13 -2.571 8.293 -6.040 1.00 0.00 C ATOM 188 CD ARG A 13 -2.716 7.264 -7.163 1.00 0.00 C ATOM 189 NE ARG A 13 -4.111 7.155 -7.571 1.00 0.00 N ATOM 190 CZ ARG A 13 -4.509 6.206 -8.412 1.00 0.00 C ATOM 191 NH1 ARG A 13 -3.646 5.349 -8.882 1.00 0.00 N ATOM 192 NH2 ARG A 13 -5.763 6.132 -8.766 1.00 0.00 N ATOM 193 OXT ARG A 13 1.279 6.902 -3.827 1.00 0.00 O ATOM 194 H ARG A 13 -1.838 6.808 -4.072 1.00 0.00 H ATOM 195 HA ARG A 13 -0.112 6.792 -6.423 1.00 0.00 H ATOM 196 HB2 ARG A 13 -0.987 9.269 -4.967 1.00 0.00 H ATOM 197 HB3 ARG A 13 -0.671 9.043 -6.689 1.00 0.00 H ATOM 198 HG2 ARG A 13 -3.011 7.901 -5.134 1.00 0.00 H ATOM 199 HG3 ARG A 13 -3.077 9.202 -6.322 1.00 0.00 H ATOM 200 HD2 ARG A 13 -2.120 7.572 -8.009 1.00 0.00 H ATOM 201 HD3 ARG A 13 -2.369 6.303 -6.813 1.00 0.00 H ATOM 202 HE ARG A 13 -4.767 7.795 -7.222 1.00 0.00 H ATOM 203 HH11 ARG A 13 -2.685 5.405 -8.611 1.00 0.00 H ATOM 204 HH12 ARG A 13 -3.944 4.634 -9.516 1.00 0.00 H ATOM 205 HH21 ARG A 13 -6.425 6.789 -8.406 1.00 0.00 H ATOM 206 HH22 ARG A 13 -6.062 5.417 -9.400 1.00 0.00 H TER 207 ARG A 13