ATOM 1 N GLY A 1 2.427 -12.268 8.087 1.00 0.00 N ATOM 2 CA GLY A 1 2.974 -11.535 9.265 1.00 0.00 C ATOM 3 C GLY A 1 4.237 -10.778 8.853 1.00 0.00 C ATOM 4 O GLY A 1 5.304 -10.987 9.394 1.00 0.00 O ATOM 5 H1 GLY A 1 1.400 -12.188 8.079 1.00 0.00 H ATOM 6 H2 GLY A 1 2.809 -11.862 7.222 1.00 0.00 H ATOM 7 HA2 GLY A 1 2.234 -10.836 9.627 1.00 0.00 H ATOM 8 HA3 GLY A 1 3.219 -12.238 10.046 1.00 0.00 H ATOM 9 N GLY A 2 4.123 -9.899 7.896 1.00 0.00 N ATOM 10 CA GLY A 2 5.312 -9.124 7.443 1.00 0.00 C ATOM 11 C GLY A 2 4.843 -7.859 6.741 1.00 0.00 C ATOM 12 O GLY A 2 3.663 -7.659 6.535 1.00 0.00 O ATOM 13 H GLY A 2 3.251 -9.748 7.474 1.00 0.00 H ATOM 14 HA2 GLY A 2 5.921 -8.858 8.292 1.00 0.00 H ATOM 15 HA3 GLY A 2 5.891 -9.715 6.750 1.00 0.00 H ATOM 16 N CYS A 3 5.754 -7.003 6.369 1.00 0.00 N ATOM 17 CA CYS A 3 5.351 -5.753 5.675 1.00 0.00 C ATOM 18 C CYS A 3 4.146 -5.146 6.360 1.00 0.00 C ATOM 19 O CYS A 3 3.970 -5.196 7.562 1.00 0.00 O ATOM 20 CB CYS A 3 4.947 -6.065 4.229 1.00 0.00 C ATOM 21 SG CYS A 3 3.231 -6.660 4.172 1.00 0.00 S ATOM 22 H CYS A 3 6.701 -7.186 6.544 1.00 0.00 H ATOM 23 HA CYS A 3 6.153 -5.035 5.672 1.00 0.00 H ATOM 24 HB2 CYS A 3 5.025 -5.173 3.651 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.592 -6.801 3.812 1.00 0.00 H ATOM 26 N LEU A 4 3.321 -4.584 5.555 1.00 0.00 N ATOM 27 CA LEU A 4 2.089 -3.949 6.014 1.00 0.00 C ATOM 28 C LEU A 4 0.960 -4.992 6.004 1.00 0.00 C ATOM 29 O LEU A 4 0.699 -5.610 4.994 1.00 0.00 O ATOM 30 CB LEU A 4 1.750 -2.843 5.008 1.00 0.00 C ATOM 31 CG LEU A 4 2.172 -1.424 5.488 1.00 0.00 C ATOM 32 CD1 LEU A 4 1.022 -0.429 5.312 1.00 0.00 C ATOM 33 CD2 LEU A 4 2.608 -1.403 6.957 1.00 0.00 C ATOM 34 H LEU A 4 3.528 -4.578 4.614 1.00 0.00 H ATOM 35 HA LEU A 4 2.228 -3.556 6.980 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.271 -3.058 4.086 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.699 -2.875 4.810 1.00 0.00 H ATOM 38 HG LEU A 4 2.997 -1.092 4.876 1.00 0.00 H ATOM 39 HD11 LEU A 4 0.100 -0.955 5.124 1.00 0.00 H ATOM 40 HD12 LEU A 4 1.245 0.215 4.480 1.00 0.00 H ATOM 41 HD13 LEU A 4 0.917 0.167 6.208 1.00 0.00 H ATOM 42 HD21 LEU A 4 1.794 -1.739 7.581 1.00 0.00 H ATOM 43 HD22 LEU A 4 2.870 -0.392 7.229 1.00 0.00 H ATOM 44 HD23 LEU A 4 3.468 -2.043 7.089 1.00 0.00 H ATOM 45 N PRO A 5 0.286 -5.179 7.110 1.00 0.00 N ATOM 46 CA PRO A 5 -0.838 -6.158 7.203 1.00 0.00 C ATOM 47 C PRO A 5 -1.909 -5.923 6.131 1.00 0.00 C ATOM 48 O PRO A 5 -2.159 -4.814 5.703 1.00 0.00 O ATOM 49 CB PRO A 5 -1.427 -5.916 8.597 1.00 0.00 C ATOM 50 CG PRO A 5 -0.329 -5.285 9.388 1.00 0.00 C ATOM 51 CD PRO A 5 0.527 -4.500 8.394 1.00 0.00 C ATOM 52 HA PRO A 5 -0.461 -7.166 7.140 1.00 0.00 H ATOM 53 HB2 PRO A 5 -2.278 -5.252 8.534 1.00 0.00 H ATOM 54 HB3 PRO A 5 -1.717 -6.853 9.049 1.00 0.00 H ATOM 55 HG2 PRO A 5 -0.744 -4.619 10.133 1.00 0.00 H ATOM 56 HG3 PRO A 5 0.272 -6.046 9.862 1.00 0.00 H ATOM 57 HD2 PRO A 5 0.215 -3.466 8.350 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.569 -4.573 8.663 1.00 0.00 H ATOM 59 N HIS A 6 -2.535 -6.969 5.685 1.00 0.00 N ATOM 60 CA HIS A 6 -3.578 -6.827 4.635 1.00 0.00 C ATOM 61 C HIS A 6 -4.536 -5.684 4.989 1.00 0.00 C ATOM 62 O HIS A 6 -4.924 -5.507 6.126 1.00 0.00 O ATOM 63 CB HIS A 6 -4.358 -8.140 4.536 1.00 0.00 C ATOM 64 CG HIS A 6 -5.175 -8.157 3.275 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.474 -8.640 3.246 1.00 0.00 N ATOM 66 CD2 HIS A 6 -4.890 -7.768 1.988 1.00 0.00 C ATOM 67 CE1 HIS A 6 -6.919 -8.535 1.980 1.00 0.00 C ATOM 68 NE2 HIS A 6 -5.991 -8.012 1.178 1.00 0.00 N ATOM 69 H HIS A 6 -2.313 -7.857 6.035 1.00 0.00 H ATOM 70 HA HIS A 6 -3.108 -6.619 3.687 1.00 0.00 H ATOM 71 HB2 HIS A 6 -3.664 -8.968 4.523 1.00 0.00 H ATOM 72 HB3 HIS A 6 -5.012 -8.234 5.389 1.00 0.00 H ATOM 73 HD1 HIS A 6 -6.978 -8.996 4.009 1.00 0.00 H ATOM 74 HD2 HIS A 6 -3.959 -7.336 1.658 1.00 0.00 H ATOM 75 HE1 HIS A 6 -7.904 -8.833 1.657 1.00 0.00 H ATOM 76 N ASN A 7 -4.926 -4.922 4.003 1.00 0.00 N ATOM 77 CA ASN A 7 -5.874 -3.790 4.224 1.00 0.00 C ATOM 78 C ASN A 7 -5.294 -2.718 5.165 1.00 0.00 C ATOM 79 O ASN A 7 -6.033 -2.018 5.827 1.00 0.00 O ATOM 80 CB ASN A 7 -7.176 -4.334 4.816 1.00 0.00 C ATOM 81 CG ASN A 7 -8.259 -3.256 4.739 1.00 0.00 C ATOM 82 OD1 ASN A 7 -8.206 -2.386 3.894 1.00 0.00 O ATOM 83 ND2 ASN A 7 -9.245 -3.276 5.593 1.00 0.00 N ATOM 84 H ASN A 7 -4.602 -5.105 3.094 1.00 0.00 H ATOM 85 HA ASN A 7 -6.095 -3.332 3.271 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.490 -5.203 4.255 1.00 0.00 H ATOM 87 HB3 ASN A 7 -7.018 -4.610 5.847 1.00 0.00 H ATOM 88 HD21 ASN A 7 -9.288 -3.977 6.277 1.00 0.00 H ATOM 89 HD22 ASN A 7 -9.942 -2.589 5.552 1.00 0.00 H ATOM 90 N ARG A 8 -3.994 -2.550 5.210 1.00 0.00 N ATOM 91 CA ARG A 8 -3.409 -1.486 6.083 1.00 0.00 C ATOM 92 C ARG A 8 -3.000 -0.289 5.218 1.00 0.00 C ATOM 93 O ARG A 8 -2.847 -0.401 4.021 1.00 0.00 O ATOM 94 CB ARG A 8 -2.185 -2.036 6.825 1.00 0.00 C ATOM 95 CG ARG A 8 -2.523 -2.282 8.303 1.00 0.00 C ATOM 96 CD ARG A 8 -2.337 -0.977 9.086 1.00 0.00 C ATOM 97 NE ARG A 8 -2.543 -1.228 10.541 1.00 0.00 N ATOM 98 CZ ARG A 8 -2.058 -0.394 11.419 1.00 0.00 C ATOM 99 NH1 ARG A 8 -1.382 0.651 11.023 1.00 0.00 N ATOM 100 NH2 ARG A 8 -2.243 -0.606 12.693 1.00 0.00 N ATOM 101 H ARG A 8 -3.401 -3.102 4.659 1.00 0.00 H ATOM 102 HA ARG A 8 -4.150 -1.161 6.800 1.00 0.00 H ATOM 103 HB2 ARG A 8 -1.881 -2.961 6.371 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.379 -1.331 6.754 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.546 -2.616 8.394 1.00 0.00 H ATOM 106 HG3 ARG A 8 -1.865 -3.033 8.706 1.00 0.00 H ATOM 107 HD2 ARG A 8 -1.338 -0.601 8.927 1.00 0.00 H ATOM 108 HD3 ARG A 8 -3.055 -0.247 8.742 1.00 0.00 H ATOM 109 HE ARG A 8 -3.045 -2.016 10.836 1.00 0.00 H ATOM 110 HH11 ARG A 8 -1.236 0.811 10.048 1.00 0.00 H ATOM 111 HH12 ARG A 8 -1.009 1.289 11.697 1.00 0.00 H ATOM 112 HH21 ARG A 8 -2.757 -1.408 12.997 1.00 0.00 H ATOM 113 HH22 ARG A 8 -1.870 0.033 13.366 1.00 0.00 H ATOM 114 N PHE A 9 -2.826 0.856 5.823 1.00 0.00 N ATOM 115 CA PHE A 9 -2.434 2.074 5.049 1.00 0.00 C ATOM 116 C PHE A 9 -1.096 1.836 4.343 1.00 0.00 C ATOM 117 O PHE A 9 -0.056 1.829 4.964 1.00 0.00 O ATOM 118 CB PHE A 9 -2.300 3.241 6.036 1.00 0.00 C ATOM 119 CG PHE A 9 -1.490 4.362 5.424 1.00 0.00 C ATOM 120 CD1 PHE A 9 -2.034 5.156 4.410 1.00 0.00 C ATOM 121 CD2 PHE A 9 -0.188 4.606 5.881 1.00 0.00 C ATOM 122 CE1 PHE A 9 -1.276 6.194 3.852 1.00 0.00 C ATOM 123 CE2 PHE A 9 0.569 5.641 5.324 1.00 0.00 C ATOM 124 CZ PHE A 9 0.025 6.437 4.310 1.00 0.00 C ATOM 125 H PHE A 9 -2.957 0.919 6.792 1.00 0.00 H ATOM 126 HA PHE A 9 -3.195 2.302 4.320 1.00 0.00 H ATOM 127 HB2 PHE A 9 -3.284 3.610 6.287 1.00 0.00 H ATOM 128 HB3 PHE A 9 -1.811 2.894 6.934 1.00 0.00 H ATOM 129 HD1 PHE A 9 -3.037 4.970 4.057 1.00 0.00 H ATOM 130 HD2 PHE A 9 0.232 3.992 6.666 1.00 0.00 H ATOM 131 HE1 PHE A 9 -1.696 6.808 3.069 1.00 0.00 H ATOM 132 HE2 PHE A 9 1.572 5.828 5.678 1.00 0.00 H ATOM 133 HZ PHE A 9 0.609 7.237 3.879 1.00 0.00 H ATOM 134 N CYS A 10 -1.121 1.647 3.043 1.00 0.00 N ATOM 135 CA CYS A 10 0.149 1.400 2.292 1.00 0.00 C ATOM 136 C CYS A 10 0.122 2.077 0.926 1.00 0.00 C ATOM 137 O CYS A 10 -0.907 2.197 0.293 1.00 0.00 O ATOM 138 CB CYS A 10 0.326 -0.108 2.073 1.00 0.00 C ATOM 139 SG CYS A 10 -0.628 -0.662 0.622 1.00 0.00 S ATOM 140 H CYS A 10 -1.972 1.660 2.568 1.00 0.00 H ATOM 141 HA CYS A 10 0.986 1.777 2.860 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.372 -0.330 1.918 1.00 0.00 H ATOM 143 HB3 CYS A 10 -0.026 -0.630 2.944 1.00 0.00 H ATOM 144 N ASN A 11 1.274 2.470 0.455 1.00 0.00 N ATOM 145 CA ASN A 11 1.380 3.092 -0.893 1.00 0.00 C ATOM 146 C ASN A 11 2.494 2.350 -1.639 1.00 0.00 C ATOM 147 O ASN A 11 3.488 1.969 -1.053 1.00 0.00 O ATOM 148 CB ASN A 11 1.738 4.572 -0.766 1.00 0.00 C ATOM 149 CG ASN A 11 0.769 5.261 0.198 1.00 0.00 C ATOM 150 OD1 ASN A 11 0.058 4.608 0.935 1.00 0.00 O ATOM 151 ND2 ASN A 11 0.699 6.563 0.217 1.00 0.00 N ATOM 152 H ASN A 11 2.086 2.320 0.981 1.00 0.00 H ATOM 153 HA ASN A 11 0.448 2.981 -1.428 1.00 0.00 H ATOM 154 HB2 ASN A 11 2.743 4.662 -0.393 1.00 0.00 H ATOM 155 HB3 ASN A 11 1.670 5.043 -1.736 1.00 0.00 H ATOM 156 HD21 ASN A 11 1.264 7.092 -0.385 1.00 0.00 H ATOM 157 HD22 ASN A 11 0.083 7.013 0.832 1.00 0.00 H ATOM 158 N ALA A 12 2.339 2.119 -2.909 1.00 0.00 N ATOM 159 CA ALA A 12 3.394 1.378 -3.655 1.00 0.00 C ATOM 160 C ALA A 12 4.737 2.084 -3.509 1.00 0.00 C ATOM 161 O ALA A 12 5.759 1.462 -3.300 1.00 0.00 O ATOM 162 CB ALA A 12 3.020 1.308 -5.137 1.00 0.00 C ATOM 163 H ALA A 12 1.533 2.424 -3.371 1.00 0.00 H ATOM 164 HA ALA A 12 3.471 0.375 -3.262 1.00 0.00 H ATOM 165 HB1 ALA A 12 2.688 2.280 -5.470 1.00 0.00 H ATOM 166 HB2 ALA A 12 2.229 0.587 -5.275 1.00 0.00 H ATOM 167 HB3 ALA A 12 3.885 1.008 -5.712 1.00 0.00 H ATOM 168 N LEU A 13 4.747 3.378 -3.660 1.00 0.00 N ATOM 169 CA LEU A 13 6.025 4.137 -3.577 1.00 0.00 C ATOM 170 C LEU A 13 6.131 4.911 -2.255 1.00 0.00 C ATOM 171 O LEU A 13 7.212 5.108 -1.738 1.00 0.00 O ATOM 172 CB LEU A 13 6.063 5.116 -4.747 1.00 0.00 C ATOM 173 CG LEU A 13 7.320 5.988 -4.666 1.00 0.00 C ATOM 174 CD1 LEU A 13 8.569 5.100 -4.726 1.00 0.00 C ATOM 175 CD2 LEU A 13 7.333 6.969 -5.843 1.00 0.00 C ATOM 176 H LEU A 13 3.911 3.851 -3.856 1.00 0.00 H ATOM 177 HA LEU A 13 6.858 3.455 -3.659 1.00 0.00 H ATOM 178 HB2 LEU A 13 6.073 4.559 -5.674 1.00 0.00 H ATOM 179 HB3 LEU A 13 5.181 5.738 -4.713 1.00 0.00 H ATOM 180 HG LEU A 13 7.318 6.541 -3.738 1.00 0.00 H ATOM 181 HD11 LEU A 13 8.388 4.266 -5.387 1.00 0.00 H ATOM 182 HD12 LEU A 13 8.797 4.732 -3.736 1.00 0.00 H ATOM 183 HD13 LEU A 13 9.405 5.676 -5.095 1.00 0.00 H ATOM 184 HD21 LEU A 13 6.680 7.801 -5.625 1.00 0.00 H ATOM 185 HD22 LEU A 13 6.991 6.468 -6.736 1.00 0.00 H ATOM 186 HD23 LEU A 13 8.338 7.333 -5.998 1.00 0.00 H ATOM 187 N SER A 14 5.037 5.372 -1.713 1.00 0.00 N ATOM 188 CA SER A 14 5.119 6.150 -0.438 1.00 0.00 C ATOM 189 C SER A 14 4.980 5.208 0.763 1.00 0.00 C ATOM 190 O SER A 14 4.599 4.061 0.629 1.00 0.00 O ATOM 191 CB SER A 14 4.010 7.207 -0.405 1.00 0.00 C ATOM 192 OG SER A 14 3.908 7.820 -1.684 1.00 0.00 O ATOM 193 H SER A 14 4.169 5.224 -2.144 1.00 0.00 H ATOM 194 HA SER A 14 6.078 6.645 -0.386 1.00 0.00 H ATOM 195 HB2 SER A 14 3.070 6.747 -0.157 1.00 0.00 H ATOM 196 HB3 SER A 14 4.248 7.952 0.342 1.00 0.00 H ATOM 197 HG SER A 14 4.359 8.667 -1.645 1.00 0.00 H ATOM 198 N GLY A 15 5.294 5.685 1.938 1.00 0.00 N ATOM 199 CA GLY A 15 5.190 4.834 3.154 1.00 0.00 C ATOM 200 C GLY A 15 5.783 3.448 2.883 1.00 0.00 C ATOM 201 O GLY A 15 6.373 3.201 1.850 1.00 0.00 O ATOM 202 H GLY A 15 5.601 6.607 2.022 1.00 0.00 H ATOM 203 HA2 GLY A 15 5.730 5.305 3.963 1.00 0.00 H ATOM 204 HA3 GLY A 15 4.151 4.729 3.430 1.00 0.00 H ATOM 205 N PRO A 16 5.614 2.552 3.817 1.00 0.00 N ATOM 206 CA PRO A 16 6.119 1.152 3.713 1.00 0.00 C ATOM 207 C PRO A 16 5.470 0.385 2.558 1.00 0.00 C ATOM 208 O PRO A 16 4.485 0.809 1.987 1.00 0.00 O ATOM 209 CB PRO A 16 5.757 0.495 5.051 1.00 0.00 C ATOM 210 CG PRO A 16 5.314 1.597 5.960 1.00 0.00 C ATOM 211 CD PRO A 16 4.920 2.791 5.084 1.00 0.00 C ATOM 212 HA PRO A 16 7.190 1.157 3.594 1.00 0.00 H ATOM 213 HB2 PRO A 16 4.958 -0.218 4.910 1.00 0.00 H ATOM 214 HB3 PRO A 16 6.621 -0.005 5.469 1.00 0.00 H ATOM 215 HG2 PRO A 16 4.465 1.267 6.540 1.00 0.00 H ATOM 216 HG3 PRO A 16 6.121 1.882 6.619 1.00 0.00 H ATOM 217 HD2 PRO A 16 3.851 2.822 4.929 1.00 0.00 H ATOM 218 HD3 PRO A 16 5.264 3.712 5.527 1.00 0.00 H ATOM 219 N ARG A 17 6.031 -0.741 2.215 1.00 0.00 N ATOM 220 CA ARG A 17 5.490 -1.558 1.107 1.00 0.00 C ATOM 221 C ARG A 17 4.918 -2.861 1.669 1.00 0.00 C ATOM 222 O ARG A 17 5.420 -3.392 2.634 1.00 0.00 O ATOM 223 CB ARG A 17 6.609 -1.885 0.133 1.00 0.00 C ATOM 224 CG ARG A 17 7.468 -0.643 -0.115 1.00 0.00 C ATOM 225 CD ARG A 17 8.633 -1.013 -1.034 1.00 0.00 C ATOM 226 NE ARG A 17 9.538 -1.963 -0.323 1.00 0.00 N ATOM 227 CZ ARG A 17 10.195 -2.875 -0.990 1.00 0.00 C ATOM 228 NH1 ARG A 17 10.090 -2.941 -2.289 1.00 0.00 N ATOM 229 NH2 ARG A 17 10.964 -3.719 -0.355 1.00 0.00 N ATOM 230 H ARG A 17 6.812 -1.047 2.690 1.00 0.00 H ATOM 231 HA ARG A 17 4.741 -1.021 0.606 1.00 0.00 H ATOM 232 HB2 ARG A 17 7.207 -2.659 0.552 1.00 0.00 H ATOM 233 HB3 ARG A 17 6.186 -2.221 -0.801 1.00 0.00 H ATOM 234 HG2 ARG A 17 6.867 0.124 -0.582 1.00 0.00 H ATOM 235 HG3 ARG A 17 7.857 -0.278 0.823 1.00 0.00 H ATOM 236 HD2 ARG A 17 8.248 -1.477 -1.930 1.00 0.00 H ATOM 237 HD3 ARG A 17 9.182 -0.120 -1.297 1.00 0.00 H ATOM 238 HE ARG A 17 9.632 -1.909 0.652 1.00 0.00 H ATOM 239 HH11 ARG A 17 9.507 -2.294 -2.778 1.00 0.00 H ATOM 240 HH12 ARG A 17 10.593 -3.641 -2.796 1.00 0.00 H ATOM 241 HH21 ARG A 17 11.049 -3.667 0.639 1.00 0.00 H ATOM 242 HH22 ARG A 17 11.466 -4.417 -0.865 1.00 0.00 H ATOM 243 N CYS A 18 3.871 -3.379 1.078 1.00 0.00 N ATOM 244 CA CYS A 18 3.274 -4.635 1.578 1.00 0.00 C ATOM 245 C CYS A 18 4.194 -5.812 1.290 1.00 0.00 C ATOM 246 O CYS A 18 5.117 -5.727 0.504 1.00 0.00 O ATOM 247 CB CYS A 18 1.953 -4.865 0.870 1.00 0.00 C ATOM 248 SG CYS A 18 1.053 -3.310 0.634 1.00 0.00 S ATOM 249 H CYS A 18 3.470 -2.941 0.305 1.00 0.00 H ATOM 250 HA CYS A 18 3.111 -4.579 2.627 1.00 0.00 H ATOM 251 HB2 CYS A 18 2.145 -5.314 -0.075 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.363 -5.522 1.459 1.00 0.00 H ATOM 253 N CYS A 19 3.939 -6.912 1.935 1.00 0.00 N ATOM 254 CA CYS A 19 4.791 -8.116 1.719 1.00 0.00 C ATOM 255 C CYS A 19 4.311 -8.846 0.462 1.00 0.00 C ATOM 256 O CYS A 19 3.264 -8.544 -0.077 1.00 0.00 O ATOM 257 CB CYS A 19 4.723 -9.067 2.932 1.00 0.00 C ATOM 258 SG CYS A 19 3.330 -8.675 4.031 1.00 0.00 S ATOM 259 H CYS A 19 3.182 -6.936 2.567 1.00 0.00 H ATOM 260 HA CYS A 19 5.814 -7.800 1.571 1.00 0.00 H ATOM 261 HB2 CYS A 19 4.614 -10.082 2.583 1.00 0.00 H ATOM 262 HB3 CYS A 19 5.642 -8.991 3.489 1.00 0.00 H ATOM 263 N SER A 20 5.067 -9.798 -0.020 1.00 0.00 N ATOM 264 CA SER A 20 4.640 -10.526 -1.249 1.00 0.00 C ATOM 265 C SER A 20 3.484 -11.454 -0.920 1.00 0.00 C ATOM 266 O SER A 20 3.294 -12.489 -1.529 1.00 0.00 O ATOM 267 CB SER A 20 5.807 -11.329 -1.824 1.00 0.00 C ATOM 268 OG SER A 20 6.783 -10.436 -2.342 1.00 0.00 O ATOM 269 H SER A 20 5.913 -10.028 0.420 1.00 0.00 H ATOM 270 HA SER A 20 4.298 -9.808 -1.970 1.00 0.00 H ATOM 271 HB2 SER A 20 6.252 -11.928 -1.046 1.00 0.00 H ATOM 272 HB3 SER A 20 5.443 -11.977 -2.611 1.00 0.00 H ATOM 273 HG SER A 20 7.371 -10.937 -2.912 1.00 0.00 H ATOM 274 N GLY A 21 2.699 -11.060 0.025 1.00 0.00 N ATOM 275 CA GLY A 21 1.508 -11.860 0.420 1.00 0.00 C ATOM 276 C GLY A 21 0.292 -10.950 0.309 1.00 0.00 C ATOM 277 O GLY A 21 -0.833 -11.350 0.534 1.00 0.00 O ATOM 278 H GLY A 21 2.882 -10.207 0.465 1.00 0.00 H ATOM 279 HA2 GLY A 21 1.395 -12.709 -0.240 1.00 0.00 H ATOM 280 HA3 GLY A 21 1.613 -12.197 1.439 1.00 0.00 H ATOM 281 N LEU A 22 0.528 -9.712 -0.038 1.00 0.00 N ATOM 282 CA LEU A 22 -0.586 -8.736 -0.170 1.00 0.00 C ATOM 283 C LEU A 22 -0.290 -7.816 -1.358 1.00 0.00 C ATOM 284 O LEU A 22 0.713 -7.960 -2.029 1.00 0.00 O ATOM 285 CB LEU A 22 -0.687 -7.888 1.107 1.00 0.00 C ATOM 286 CG LEU A 22 -0.147 -8.667 2.315 1.00 0.00 C ATOM 287 CD1 LEU A 22 0.030 -7.701 3.486 1.00 0.00 C ATOM 288 CD2 LEU A 22 -1.130 -9.784 2.708 1.00 0.00 C ATOM 289 H LEU A 22 1.451 -9.423 -0.213 1.00 0.00 H ATOM 290 HA LEU A 22 -1.516 -9.259 -0.337 1.00 0.00 H ATOM 291 HB2 LEU A 22 -0.118 -6.983 0.982 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.721 -7.633 1.284 1.00 0.00 H ATOM 293 HG LEU A 22 0.814 -9.099 2.069 1.00 0.00 H ATOM 294 HD11 LEU A 22 0.336 -8.251 4.364 1.00 0.00 H ATOM 295 HD12 LEU A 22 -0.902 -7.198 3.682 1.00 0.00 H ATOM 296 HD13 LEU A 22 0.787 -6.975 3.234 1.00 0.00 H ATOM 297 HD21 LEU A 22 -1.919 -9.852 1.974 1.00 0.00 H ATOM 298 HD22 LEU A 22 -1.559 -9.567 3.677 1.00 0.00 H ATOM 299 HD23 LEU A 22 -0.603 -10.724 2.756 1.00 0.00 H ATOM 300 N LYS A 23 -1.144 -6.865 -1.614 1.00 0.00 N ATOM 301 CA LYS A 23 -0.904 -5.925 -2.749 1.00 0.00 C ATOM 302 C LYS A 23 -1.294 -4.512 -2.325 1.00 0.00 C ATOM 303 O LYS A 23 -2.321 -4.297 -1.725 1.00 0.00 O ATOM 304 CB LYS A 23 -1.726 -6.379 -3.949 1.00 0.00 C ATOM 305 CG LYS A 23 -0.849 -7.211 -4.901 1.00 0.00 C ATOM 306 CD LYS A 23 -1.707 -8.234 -5.656 1.00 0.00 C ATOM 307 CE LYS A 23 -1.882 -9.490 -4.794 1.00 0.00 C ATOM 308 NZ LYS A 23 -2.628 -10.525 -5.563 1.00 0.00 N ATOM 309 H LYS A 23 -1.941 -6.758 -1.051 1.00 0.00 H ATOM 310 HA LYS A 23 0.131 -5.938 -3.011 1.00 0.00 H ATOM 311 HB2 LYS A 23 -2.536 -6.978 -3.594 1.00 0.00 H ATOM 312 HB3 LYS A 23 -2.115 -5.520 -4.475 1.00 0.00 H ATOM 313 HG2 LYS A 23 -0.372 -6.551 -5.612 1.00 0.00 H ATOM 314 HG3 LYS A 23 -0.091 -7.731 -4.334 1.00 0.00 H ATOM 315 HD2 LYS A 23 -2.677 -7.806 -5.871 1.00 0.00 H ATOM 316 HD3 LYS A 23 -1.219 -8.500 -6.581 1.00 0.00 H ATOM 317 HE2 LYS A 23 -0.911 -9.877 -4.523 1.00 0.00 H ATOM 318 HE3 LYS A 23 -2.432 -9.242 -3.899 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -2.392 -11.468 -5.194 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -2.361 -10.472 -6.566 1.00 0.00 H ATOM 321 HZ3 LYS A 23 -3.650 -10.359 -5.464 1.00 0.00 H ATOM 322 N CYS A 24 -0.476 -3.546 -2.627 1.00 0.00 N ATOM 323 CA CYS A 24 -0.798 -2.149 -2.227 1.00 0.00 C ATOM 324 C CYS A 24 -1.781 -1.535 -3.224 1.00 0.00 C ATOM 325 O CYS A 24 -1.513 -1.434 -4.405 1.00 0.00 O ATOM 326 CB CYS A 24 0.498 -1.329 -2.180 1.00 0.00 C ATOM 327 SG CYS A 24 0.366 0.050 -0.997 1.00 0.00 S ATOM 328 H CYS A 24 0.356 -3.738 -3.109 1.00 0.00 H ATOM 329 HA CYS A 24 -1.252 -2.158 -1.256 1.00 0.00 H ATOM 330 HB2 CYS A 24 1.311 -1.973 -1.879 1.00 0.00 H ATOM 331 HB3 CYS A 24 0.707 -0.939 -3.165 1.00 0.00 H ATOM 332 N LYS A 25 -2.916 -1.114 -2.740 1.00 0.00 N ATOM 333 CA LYS A 25 -3.932 -0.489 -3.622 1.00 0.00 C ATOM 334 C LYS A 25 -3.646 1.004 -3.693 1.00 0.00 C ATOM 335 O LYS A 25 -4.030 1.748 -2.819 1.00 0.00 O ATOM 336 CB LYS A 25 -5.327 -0.715 -3.023 1.00 0.00 C ATOM 337 CG LYS A 25 -6.096 -1.750 -3.846 1.00 0.00 C ATOM 338 CD LYS A 25 -6.651 -1.084 -5.111 1.00 0.00 C ATOM 339 CE LYS A 25 -6.935 -2.143 -6.183 1.00 0.00 C ATOM 340 NZ LYS A 25 -5.847 -2.107 -7.202 1.00 0.00 N ATOM 341 H LYS A 25 -3.097 -1.199 -1.786 1.00 0.00 H ATOM 342 HA LYS A 25 -3.882 -0.917 -4.608 1.00 0.00 H ATOM 343 HB2 LYS A 25 -5.228 -1.066 -2.008 1.00 0.00 H ATOM 344 HB3 LYS A 25 -5.867 0.214 -3.026 1.00 0.00 H ATOM 345 HG2 LYS A 25 -5.431 -2.558 -4.120 1.00 0.00 H ATOM 346 HG3 LYS A 25 -6.914 -2.141 -3.259 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.567 -0.566 -4.867 1.00 0.00 H ATOM 348 HD3 LYS A 25 -5.931 -0.375 -5.492 1.00 0.00 H ATOM 349 HE2 LYS A 25 -6.974 -3.123 -5.731 1.00 0.00 H ATOM 350 HE3 LYS A 25 -7.880 -1.929 -6.661 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -5.007 -2.592 -6.829 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -5.607 -1.119 -7.419 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -6.169 -2.585 -8.069 1.00 0.00 H ATOM 354 N GLU A 26 -2.962 1.442 -4.714 1.00 0.00 N ATOM 355 CA GLU A 26 -2.638 2.880 -4.830 1.00 0.00 C ATOM 356 C GLU A 26 -3.745 3.592 -5.605 1.00 0.00 C ATOM 357 O GLU A 26 -3.935 3.367 -6.784 1.00 0.00 O ATOM 358 CB GLU A 26 -1.302 3.063 -5.564 1.00 0.00 C ATOM 359 CG GLU A 26 -0.542 1.735 -5.614 1.00 0.00 C ATOM 360 CD GLU A 26 -1.158 0.828 -6.683 1.00 0.00 C ATOM 361 OE1 GLU A 26 -2.076 1.271 -7.350 1.00 0.00 O ATOM 362 OE2 GLU A 26 -0.697 -0.295 -6.814 1.00 0.00 O ATOM 363 H GLU A 26 -2.653 0.828 -5.390 1.00 0.00 H ATOM 364 HA GLU A 26 -2.564 3.293 -3.847 1.00 0.00 H ATOM 365 HB2 GLU A 26 -1.486 3.410 -6.572 1.00 0.00 H ATOM 366 HB3 GLU A 26 -0.703 3.794 -5.041 1.00 0.00 H ATOM 367 HG2 GLU A 26 0.490 1.926 -5.859 1.00 0.00 H ATOM 368 HG3 GLU A 26 -0.600 1.249 -4.653 1.00 0.00 H ATOM 369 N LEU A 27 -4.469 4.452 -4.950 1.00 0.00 N ATOM 370 CA LEU A 27 -5.564 5.193 -5.635 1.00 0.00 C ATOM 371 C LEU A 27 -5.324 6.694 -5.461 1.00 0.00 C ATOM 372 O LEU A 27 -5.699 7.497 -6.292 1.00 0.00 O ATOM 373 CB LEU A 27 -6.899 4.789 -5.015 1.00 0.00 C ATOM 374 CG LEU A 27 -7.867 4.251 -6.093 1.00 0.00 C ATOM 375 CD1 LEU A 27 -8.581 3.001 -5.570 1.00 0.00 C ATOM 376 CD2 LEU A 27 -8.909 5.321 -6.429 1.00 0.00 C ATOM 377 H LEU A 27 -4.291 4.616 -4.001 1.00 0.00 H ATOM 378 HA LEU A 27 -5.570 4.956 -6.673 1.00 0.00 H ATOM 379 HB2 LEU A 27 -6.718 4.026 -4.282 1.00 0.00 H ATOM 380 HB3 LEU A 27 -7.333 5.640 -4.537 1.00 0.00 H ATOM 381 HG LEU A 27 -7.318 3.991 -6.987 1.00 0.00 H ATOM 382 HD11 LEU A 27 -7.851 2.245 -5.327 1.00 0.00 H ATOM 383 HD12 LEU A 27 -9.250 2.625 -6.330 1.00 0.00 H ATOM 384 HD13 LEU A 27 -9.147 3.253 -4.685 1.00 0.00 H ATOM 385 HD21 LEU A 27 -8.413 6.201 -6.809 1.00 0.00 H ATOM 386 HD22 LEU A 27 -9.463 5.576 -5.538 1.00 0.00 H ATOM 387 HD23 LEU A 27 -9.588 4.939 -7.177 1.00 0.00 H ATOM 388 N SER A 28 -4.682 7.069 -4.391 1.00 0.00 N ATOM 389 CA SER A 28 -4.389 8.509 -4.154 1.00 0.00 C ATOM 390 C SER A 28 -3.516 8.650 -2.917 1.00 0.00 C ATOM 391 O SER A 28 -2.879 7.714 -2.476 1.00 0.00 O ATOM 392 CB SER A 28 -5.676 9.293 -3.929 1.00 0.00 C ATOM 393 OG SER A 28 -5.387 10.684 -3.951 1.00 0.00 O ATOM 394 H SER A 28 -4.377 6.396 -3.745 1.00 0.00 H ATOM 395 HA SER A 28 -3.866 8.914 -5.009 1.00 0.00 H ATOM 396 HB2 SER A 28 -6.375 9.069 -4.707 1.00 0.00 H ATOM 397 HB3 SER A 28 -6.102 9.017 -2.974 1.00 0.00 H ATOM 398 HG SER A 28 -5.646 11.055 -3.105 1.00 0.00 H ATOM 399 N ILE A 29 -3.482 9.820 -2.357 1.00 0.00 N ATOM 400 CA ILE A 29 -2.658 10.045 -1.158 1.00 0.00 C ATOM 401 C ILE A 29 -3.266 9.309 0.049 1.00 0.00 C ATOM 402 O ILE A 29 -2.558 8.701 0.827 1.00 0.00 O ATOM 403 CB ILE A 29 -2.582 11.555 -0.907 1.00 0.00 C ATOM 404 CG1 ILE A 29 -3.809 12.047 -0.126 1.00 0.00 C ATOM 405 CG2 ILE A 29 -2.523 12.286 -2.253 1.00 0.00 C ATOM 406 CD1 ILE A 29 -3.674 13.547 0.175 1.00 0.00 C ATOM 407 H ILE A 29 -4.000 10.559 -2.732 1.00 0.00 H ATOM 408 HA ILE A 29 -1.663 9.666 -1.338 1.00 0.00 H ATOM 409 HB ILE A 29 -1.696 11.771 -0.357 1.00 0.00 H ATOM 410 HG12 ILE A 29 -4.699 11.875 -0.711 1.00 0.00 H ATOM 411 HG13 ILE A 29 -3.880 11.509 0.805 1.00 0.00 H ATOM 412 HG21 ILE A 29 -3.514 12.344 -2.677 1.00 0.00 H ATOM 413 HG22 ILE A 29 -1.873 11.749 -2.928 1.00 0.00 H ATOM 414 HG23 ILE A 29 -2.138 13.285 -2.103 1.00 0.00 H ATOM 415 HD11 ILE A 29 -3.455 13.682 1.224 1.00 0.00 H ATOM 416 HD12 ILE A 29 -4.600 14.047 -0.064 1.00 0.00 H ATOM 417 HD13 ILE A 29 -2.875 13.972 -0.415 1.00 0.00 H ATOM 418 N TRP A 30 -4.569 9.374 0.227 1.00 0.00 N ATOM 419 CA TRP A 30 -5.200 8.698 1.398 1.00 0.00 C ATOM 420 C TRP A 30 -5.962 7.428 0.979 1.00 0.00 C ATOM 421 O TRP A 30 -6.483 6.721 1.819 1.00 0.00 O ATOM 422 CB TRP A 30 -6.170 9.670 2.088 1.00 0.00 C ATOM 423 CG TRP A 30 -6.477 10.847 1.210 1.00 0.00 C ATOM 424 CD1 TRP A 30 -6.198 12.134 1.522 1.00 0.00 C ATOM 425 CD2 TRP A 30 -7.126 10.877 -0.094 1.00 0.00 C ATOM 426 NE1 TRP A 30 -6.626 12.948 0.489 1.00 0.00 N ATOM 427 CE2 TRP A 30 -7.206 12.220 -0.529 1.00 0.00 C ATOM 428 CE3 TRP A 30 -7.644 9.879 -0.933 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -7.780 12.561 -1.755 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -8.224 10.216 -2.168 1.00 0.00 C ATOM 431 CH2 TRP A 30 -8.292 11.555 -2.578 1.00 0.00 C ATOM 432 H TRP A 30 -5.125 9.885 -0.389 1.00 0.00 H ATOM 433 HA TRP A 30 -4.429 8.420 2.102 1.00 0.00 H ATOM 434 HB2 TRP A 30 -7.090 9.158 2.330 1.00 0.00 H ATOM 435 HB3 TRP A 30 -5.715 10.025 2.994 1.00 0.00 H ATOM 436 HD1 TRP A 30 -5.715 12.470 2.427 1.00 0.00 H ATOM 437 HE1 TRP A 30 -6.538 13.925 0.466 1.00 0.00 H ATOM 438 HE3 TRP A 30 -7.595 8.850 -0.626 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -7.829 13.594 -2.065 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -8.620 9.439 -2.804 1.00 0.00 H ATOM 441 HH2 TRP A 30 -8.739 11.807 -3.528 1.00 0.00 H ATOM 442 N ASP A 31 -6.049 7.124 -0.293 1.00 0.00 N ATOM 443 CA ASP A 31 -6.796 5.897 -0.711 1.00 0.00 C ATOM 444 C ASP A 31 -5.820 4.806 -1.141 1.00 0.00 C ATOM 445 O ASP A 31 -5.975 4.206 -2.184 1.00 0.00 O ATOM 446 CB ASP A 31 -7.729 6.226 -1.879 1.00 0.00 C ATOM 447 CG ASP A 31 -8.955 6.984 -1.367 1.00 0.00 C ATOM 448 OD1 ASP A 31 -9.098 7.096 -0.161 1.00 0.00 O ATOM 449 OD2 ASP A 31 -9.730 7.442 -2.191 1.00 0.00 O ATOM 450 H ASP A 31 -5.632 7.697 -0.969 1.00 0.00 H ATOM 451 HA ASP A 31 -7.383 5.532 0.120 1.00 0.00 H ATOM 452 HB2 ASP A 31 -7.201 6.838 -2.596 1.00 0.00 H ATOM 453 HB3 ASP A 31 -8.049 5.309 -2.353 1.00 0.00 H ATOM 454 N SER A 32 -4.824 4.527 -0.345 1.00 0.00 N ATOM 455 CA SER A 32 -3.856 3.455 -0.717 1.00 0.00 C ATOM 456 C SER A 32 -3.725 2.475 0.454 1.00 0.00 C ATOM 457 O SER A 32 -3.279 2.837 1.525 1.00 0.00 O ATOM 458 CB SER A 32 -2.493 4.075 -1.029 1.00 0.00 C ATOM 459 OG SER A 32 -2.666 5.161 -1.929 1.00 0.00 O ATOM 460 H SER A 32 -4.723 5.012 0.501 1.00 0.00 H ATOM 461 HA SER A 32 -4.222 2.935 -1.585 1.00 0.00 H ATOM 462 HB2 SER A 32 -2.041 4.435 -0.120 1.00 0.00 H ATOM 463 HB3 SER A 32 -1.853 3.326 -1.474 1.00 0.00 H ATOM 464 HG SER A 32 -3.594 5.407 -1.924 1.00 0.00 H ATOM 465 N ARG A 33 -4.124 1.236 0.269 1.00 0.00 N ATOM 466 CA ARG A 33 -4.039 0.241 1.396 1.00 0.00 C ATOM 467 C ARG A 33 -3.571 -1.124 0.862 1.00 0.00 C ATOM 468 O ARG A 33 -3.878 -1.493 -0.249 1.00 0.00 O ATOM 469 CB ARG A 33 -5.435 0.068 2.024 1.00 0.00 C ATOM 470 CG ARG A 33 -5.971 1.419 2.539 1.00 0.00 C ATOM 471 CD ARG A 33 -6.018 1.434 4.070 1.00 0.00 C ATOM 472 NE ARG A 33 -6.144 2.844 4.542 1.00 0.00 N ATOM 473 CZ ARG A 33 -5.981 3.131 5.804 1.00 0.00 C ATOM 474 NH1 ARG A 33 -5.770 2.178 6.671 1.00 0.00 N ATOM 475 NH2 ARG A 33 -6.037 4.374 6.202 1.00 0.00 N ATOM 476 H ARG A 33 -4.490 0.966 -0.605 1.00 0.00 H ATOM 477 HA ARG A 33 -3.349 0.595 2.142 1.00 0.00 H ATOM 478 HB2 ARG A 33 -6.111 -0.326 1.278 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.370 -0.630 2.846 1.00 0.00 H ATOM 480 HG2 ARG A 33 -5.335 2.217 2.201 1.00 0.00 H ATOM 481 HG3 ARG A 33 -6.967 1.577 2.154 1.00 0.00 H ATOM 482 HD2 ARG A 33 -6.872 0.865 4.409 1.00 0.00 H ATOM 483 HD3 ARG A 33 -5.114 0.999 4.467 1.00 0.00 H ATOM 484 HE ARG A 33 -6.328 3.559 3.898 1.00 0.00 H ATOM 485 HH11 ARG A 33 -5.735 1.226 6.368 1.00 0.00 H ATOM 486 HH12 ARG A 33 -5.645 2.401 7.638 1.00 0.00 H ATOM 487 HH21 ARG A 33 -6.205 5.104 5.540 1.00 0.00 H ATOM 488 HH22 ARG A 33 -5.908 4.595 7.169 1.00 0.00 H ATOM 489 N CYS A 34 -2.846 -1.890 1.647 1.00 0.00 N ATOM 490 CA CYS A 34 -2.394 -3.229 1.150 1.00 0.00 C ATOM 491 C CYS A 34 -3.620 -4.100 0.864 1.00 0.00 C ATOM 492 O CYS A 34 -4.250 -4.621 1.760 1.00 0.00 O ATOM 493 CB CYS A 34 -1.501 -3.928 2.185 1.00 0.00 C ATOM 494 SG CYS A 34 0.060 -3.022 2.372 1.00 0.00 S ATOM 495 H CYS A 34 -2.612 -1.593 2.551 1.00 0.00 H ATOM 496 HA CYS A 34 -1.840 -3.099 0.239 1.00 0.00 H ATOM 497 HB2 CYS A 34 -2.013 -3.963 3.133 1.00 0.00 H ATOM 498 HB3 CYS A 34 -1.293 -4.935 1.855 1.00 0.00 H ATOM 499 N LEU A 35 -3.954 -4.263 -0.385 1.00 0.00 N ATOM 500 CA LEU A 35 -5.132 -5.102 -0.752 1.00 0.00 C ATOM 501 C LEU A 35 -4.966 -5.605 -2.189 1.00 0.00 C ATOM 502 O LEU A 35 -5.115 -4.855 -3.133 1.00 0.00 O ATOM 503 CB LEU A 35 -6.413 -4.267 -0.640 1.00 0.00 C ATOM 504 CG LEU A 35 -7.610 -5.069 -1.164 1.00 0.00 C ATOM 505 CD1 LEU A 35 -7.730 -6.391 -0.400 1.00 0.00 C ATOM 506 CD2 LEU A 35 -8.891 -4.253 -0.967 1.00 0.00 C ATOM 507 H LEU A 35 -3.421 -3.834 -1.090 1.00 0.00 H ATOM 508 HA LEU A 35 -5.193 -5.947 -0.082 1.00 0.00 H ATOM 509 HB2 LEU A 35 -6.580 -4.007 0.395 1.00 0.00 H ATOM 510 HB3 LEU A 35 -6.305 -3.365 -1.224 1.00 0.00 H ATOM 511 HG LEU A 35 -7.472 -5.275 -2.213 1.00 0.00 H ATOM 512 HD11 LEU A 35 -7.065 -7.118 -0.838 1.00 0.00 H ATOM 513 HD12 LEU A 35 -8.747 -6.753 -0.461 1.00 0.00 H ATOM 514 HD13 LEU A 35 -7.466 -6.237 0.636 1.00 0.00 H ATOM 515 HD21 LEU A 35 -8.904 -3.838 0.029 1.00 0.00 H ATOM 516 HD22 LEU A 35 -9.750 -4.894 -1.102 1.00 0.00 H ATOM 517 HD23 LEU A 35 -8.922 -3.453 -1.691 1.00 0.00 H HETATM 518 N NH2 A 36 -4.660 -6.856 -2.395 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -4.532 -7.494 -1.596 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -4.545 -7.207 -3.357 1.00 0.00 H TER 521 NH2 A 36