ATOM 13 N CYS A 2 -0.292 1.493 -9.917 1.00 1.05 N ATOM 14 CA CYS A 2 -0.146 2.137 -8.620 1.00 0.76 C ATOM 15 C CYS A 2 -0.139 1.059 -7.572 1.00 0.64 C ATOM 16 O CYS A 2 -0.113 -0.151 -7.795 1.00 0.82 O ATOM 17 CB CYS A 2 -1.288 3.137 -8.365 1.00 0.94 C ATOM 18 SG CYS A 2 -2.901 2.372 -7.974 1.00 0.92 S ATOM 19 H CYS A 2 -1.209 1.344 -10.279 1.00 1.25 H ATOM 20 HA CYS A 2 0.798 2.678 -8.568 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.029 3.791 -7.545 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.424 3.736 -9.254 1.00 1.30 H ATOM 23 N GLY A 3 -0.128 1.505 -6.331 1.00 0.51 N ATOM 24 CA GLY A 3 -0.259 0.586 -5.225 1.00 0.60 C ATOM 25 C GLY A 3 -1.713 0.269 -4.961 1.00 0.51 C ATOM 26 O GLY A 3 -2.479 1.145 -4.549 1.00 0.55 O ATOM 27 H GLY A 3 0.021 2.426 -6.162 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.267 -0.328 -5.442 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.186 0.990 -4.364 1.00 0.77 H ATOM 30 N ILE A 4 -2.102 -0.966 -5.239 1.00 0.46 N ATOM 31 CA ILE A 4 -3.470 -1.408 -5.024 1.00 0.44 C ATOM 32 C ILE A 4 -3.499 -2.521 -4.011 1.00 0.39 C ATOM 33 O ILE A 4 -2.519 -3.018 -3.455 1.00 0.41 O ATOM 34 CB ILE A 4 -4.160 -1.877 -6.329 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.319 -2.934 -7.063 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.447 -0.691 -7.233 1.00 0.66 C ATOM 37 CD1 ILE A 4 -2.149 -2.378 -7.852 1.00 0.75 C ATOM 38 H ILE A 4 -1.444 -1.584 -5.537 1.00 0.51 H ATOM 39 HA ILE A 4 -4.051 -0.600 -4.631 1.00 0.57 H ATOM 40 HB ILE A 4 -5.123 -2.301 -6.106 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.933 -3.688 -6.390 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.965 -3.427 -7.776 1.00 1.30 H ATOM 43 HG21 ILE A 4 -5.076 0.027 -6.714 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.978 -1.022 -8.120 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.534 -0.204 -7.534 1.00 1.29 H ATOM 46 HD11 ILE A 4 -1.505 -1.801 -7.237 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.501 -1.773 -8.677 1.00 1.38 H ATOM 48 HD13 ILE A 4 -1.587 -3.208 -8.256 1.00 1.30 H ATOM 49 N LEU A 5 -4.741 -2.964 -3.783 1.00 0.45 N ATOM 50 CA LEU A 5 -5.124 -3.832 -2.653 1.00 0.57 C ATOM 51 C LEU A 5 -4.347 -5.131 -2.575 1.00 0.54 C ATOM 52 O LEU A 5 -4.467 -5.968 -1.681 1.00 0.78 O ATOM 53 CB LEU A 5 -6.623 -4.156 -2.720 1.00 0.72 C ATOM 54 CG LEU A 5 -7.073 -4.928 -3.969 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.348 -5.695 -3.689 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.285 -3.986 -5.147 1.00 1.25 C ATOM 57 H LEU A 5 -5.468 -2.579 -4.298 1.00 0.50 H ATOM 58 HA LEU A 5 -4.950 -3.282 -1.735 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.900 -4.720 -1.829 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.161 -3.217 -2.686 1.00 1.30 H ATOM 61 HG LEU A 5 -6.343 -5.650 -4.257 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.201 -6.389 -2.867 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.620 -6.261 -4.570 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.160 -5.014 -3.446 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.722 -3.044 -4.831 1.00 1.73 H ATOM 66 HD22 LEU A 5 -7.947 -4.449 -5.871 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.342 -3.805 -5.627 1.00 1.78 H ATOM 68 N HIS A 6 -3.504 -5.358 -3.573 1.00 0.45 N ATOM 69 CA HIS A 6 -2.655 -6.549 -3.586 1.00 0.63 C ATOM 70 C HIS A 6 -1.381 -6.279 -4.335 1.00 0.57 C ATOM 71 O HIS A 6 -0.794 -7.074 -5.071 1.00 0.79 O ATOM 72 CB HIS A 6 -3.384 -7.767 -4.178 1.00 0.86 C ATOM 73 CG HIS A 6 -3.942 -7.561 -5.554 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.185 -7.657 -6.701 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.199 -7.279 -5.962 1.00 0.95 C ATOM 76 CE1 HIS A 6 -3.952 -7.442 -7.750 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.181 -7.213 -7.332 1.00 1.17 N ATOM 78 H HIS A 6 -3.542 -4.825 -4.394 1.00 0.40 H ATOM 79 HA HIS A 6 -2.365 -6.793 -2.565 1.00 0.77 H ATOM 80 HB2 HIS A 6 -2.719 -8.625 -4.214 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.212 -8.010 -3.526 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.221 -7.853 -6.748 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.071 -7.230 -5.341 1.00 0.94 H ATOM 84 HE1 HIS A 6 -3.628 -7.453 -8.780 1.00 1.44 H ATOM 85 HE2 HIS A 6 -5.923 -6.912 -7.897 1.00 1.35 H ATOM 86 N ASP A 7 -0.896 -5.061 -4.140 1.00 0.37 N ATOM 87 CA ASP A 7 0.389 -4.659 -4.698 1.00 0.33 C ATOM 88 C ASP A 7 1.447 -4.836 -3.654 1.00 0.31 C ATOM 89 O ASP A 7 1.583 -4.139 -2.648 1.00 0.44 O ATOM 90 CB ASP A 7 0.367 -3.208 -5.181 1.00 0.39 C ATOM 91 CG ASP A 7 1.727 -2.757 -5.689 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.247 -3.367 -6.646 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.281 -1.787 -5.128 1.00 0.97 O ATOM 94 H ASP A 7 -1.382 -4.419 -3.561 1.00 0.39 H ATOM 95 HA ASP A 7 0.625 -5.296 -5.556 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.326 -3.143 -5.998 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.049 -2.546 -4.382 1.00 1.30 H ATOM 98 N ASN A 8 2.262 -5.865 -3.885 1.00 0.37 N ATOM 99 CA ASN A 8 3.358 -6.201 -2.974 1.00 0.39 C ATOM 100 C ASN A 8 4.284 -5.028 -2.844 1.00 0.41 C ATOM 101 O ASN A 8 4.957 -4.521 -3.747 1.00 0.57 O ATOM 102 CB ASN A 8 4.107 -7.451 -3.441 1.00 0.55 C ATOM 103 CG ASN A 8 3.305 -8.719 -3.212 1.00 1.40 C ATOM 104 OD1 ASN A 8 3.409 -9.359 -2.161 1.00 2.09 O ATOM 105 ND2 ASN A 8 2.490 -9.088 -4.187 1.00 2.19 N ATOM 106 H ASN A 8 2.131 -6.420 -4.698 1.00 0.53 H ATOM 107 HA ASN A 8 2.950 -6.402 -2.022 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.319 -7.372 -4.501 1.00 1.03 H ATOM 109 HB3 ASN A 8 5.044 -7.557 -2.900 1.00 1.30 H ATOM 110 HD21 ASN A 8 2.429 -8.548 -5.011 1.00 2.38 H ATOM 111 HD22 ASN A 8 1.965 -9.904 -4.049 1.00 2.88 H ATOM 112 N CYS A 9 4.334 -4.556 -1.610 1.00 0.34 N ATOM 113 CA CYS A 9 4.920 -3.266 -1.293 1.00 0.41 C ATOM 114 C CYS A 9 5.236 -3.225 0.175 1.00 0.44 C ATOM 115 O CYS A 9 4.555 -3.721 1.073 1.00 0.62 O ATOM 116 CB CYS A 9 3.931 -2.151 -1.667 1.00 0.59 C ATOM 117 SG CYS A 9 4.493 -0.464 -1.263 1.00 1.11 S ATOM 118 H CYS A 9 4.089 -5.133 -0.883 1.00 0.33 H ATOM 119 HA CYS A 9 5.841 -3.133 -1.858 1.00 0.54 H ATOM 120 HB2 CYS A 9 3.774 -2.176 -2.736 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.980 -2.325 -1.175 1.00 1.30 H ATOM 122 N VAL A 10 6.374 -2.607 0.456 1.00 0.51 N ATOM 123 CA VAL A 10 6.845 -2.453 1.827 1.00 0.66 C ATOM 124 C VAL A 10 6.396 -1.131 2.387 1.00 0.62 C ATOM 125 O VAL A 10 5.713 -0.289 1.802 1.00 0.93 O ATOM 126 CB VAL A 10 8.382 -2.564 1.924 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.831 -3.986 1.632 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.056 -1.585 0.970 1.00 1.52 C ATOM 129 H VAL A 10 6.892 -2.199 -0.284 1.00 0.60 H ATOM 130 HA VAL A 10 6.424 -3.238 2.457 1.00 0.76 H ATOM 131 HB VAL A 10 8.716 -2.337 2.930 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.370 -4.680 2.328 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.905 -4.047 1.746 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.571 -4.267 0.616 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.124 -1.634 1.127 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.739 -0.580 1.150 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.853 -1.849 -0.061 1.00 1.97 H ATOM 138 N TYR A 11 6.812 -0.917 3.632 1.00 0.92 N ATOM 139 CA TYR A 11 6.470 0.288 4.380 1.00 1.15 C ATOM 140 C TYR A 11 7.149 1.499 3.787 1.00 1.00 C ATOM 141 O TYR A 11 8.142 2.075 4.239 1.00 1.61 O ATOM 142 CB TYR A 11 6.843 0.117 5.865 1.00 1.97 C ATOM 143 CG TYR A 11 8.257 -0.390 6.093 1.00 2.55 C ATOM 144 CD1 TYR A 11 8.578 -1.719 5.854 1.00 3.30 C ATOM 145 CD2 TYR A 11 9.268 0.458 6.531 1.00 2.90 C ATOM 146 CE1 TYR A 11 9.861 -2.191 6.044 1.00 4.26 C ATOM 147 CE2 TYR A 11 10.558 -0.008 6.719 1.00 3.82 C ATOM 148 CZ TYR A 11 10.848 -1.333 6.474 1.00 4.46 C ATOM 149 OH TYR A 11 12.131 -1.804 6.654 1.00 5.54 O ATOM 150 H TYR A 11 7.262 -1.630 4.086 1.00 1.27 H ATOM 151 HA TYR A 11 5.394 0.440 4.324 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.718 1.056 6.400 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.165 -0.607 6.299 1.00 1.30 H ATOM 154 HD1 TYR A 11 7.814 -2.417 5.534 1.00 3.37 H ATOM 155 HD2 TYR A 11 9.052 1.504 6.728 1.00 2.77 H ATOM 156 HE1 TYR A 11 10.087 -3.229 5.852 1.00 5.00 H ATOM 157 HE2 TYR A 11 11.330 0.665 7.060 1.00 4.23 H ATOM 158 HH TYR A 11 12.547 -1.954 5.800 1.00 5.88 H ATOM 159 N VAL A 12 6.570 1.937 2.671 1.00 0.59 N ATOM 160 CA VAL A 12 7.018 3.151 1.992 1.00 0.92 C ATOM 161 C VAL A 12 5.870 4.134 1.855 1.00 0.73 C ATOM 162 O VAL A 12 5.255 4.388 0.819 1.00 1.16 O ATOM 163 CB VAL A 12 7.618 2.853 0.594 1.00 1.65 C ATOM 164 CG1 VAL A 12 8.926 2.092 0.727 1.00 2.26 C ATOM 165 CG2 VAL A 12 6.644 2.068 -0.274 1.00 2.45 C ATOM 166 H VAL A 12 5.777 1.465 2.303 1.00 0.68 H ATOM 167 HA VAL A 12 7.799 3.644 2.572 1.00 1.34 H ATOM 168 HB VAL A 12 7.845 3.788 0.088 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.685 2.738 1.156 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.261 1.771 -0.251 1.00 2.74 H ATOM 171 HG13 VAL A 12 8.801 1.227 1.356 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.132 1.819 -1.207 1.00 2.92 H ATOM 173 HG22 VAL A 12 5.759 2.638 -0.507 1.00 2.84 H ATOM 174 HG23 VAL A 12 6.368 1.155 0.213 1.00 2.95 H ATOM 175 N PRO A 13 5.513 4.768 2.992 1.00 1.01 N ATOM 176 CA PRO A 13 4.442 5.769 3.035 1.00 1.29 C ATOM 177 C PRO A 13 4.874 7.079 2.429 1.00 1.09 C ATOM 178 O PRO A 13 4.198 7.788 1.681 1.00 1.07 O ATOM 179 CB PRO A 13 4.150 5.937 4.535 1.00 2.06 C ATOM 180 CG PRO A 13 4.962 4.891 5.232 1.00 2.35 C ATOM 181 CD PRO A 13 6.108 4.576 4.319 1.00 1.71 C ATOM 182 HA PRO A 13 3.538 5.429 2.536 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.419 6.928 4.891 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.096 5.776 4.706 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.329 5.279 6.171 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.361 4.008 5.400 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.946 5.244 4.499 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.384 3.587 4.518 1.00 1.30 H ATOM 189 N ALA A 14 6.127 7.419 2.746 1.00 1.33 N ATOM 190 CA ALA A 14 6.746 8.667 2.292 1.00 1.64 C ATOM 191 C ALA A 14 6.850 8.698 0.788 1.00 1.58 C ATOM 192 O ALA A 14 7.059 9.698 0.095 1.00 1.81 O ATOM 193 CB ALA A 14 8.122 8.824 2.915 1.00 2.17 C ATOM 194 H ALA A 14 6.675 6.837 3.305 1.00 1.50 H ATOM 195 HA ALA A 14 6.139 9.507 2.621 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.019 8.799 3.990 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.565 9.774 2.631 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.775 8.011 2.610 1.00 2.60 H ATOM 199 N GLN A 15 6.707 7.507 0.222 1.00 1.44 N ATOM 200 CA GLN A 15 6.773 7.323 -1.220 1.00 1.44 C ATOM 201 C GLN A 15 5.608 6.484 -1.672 1.00 1.09 C ATOM 202 O GLN A 15 5.646 5.646 -2.574 1.00 1.16 O ATOM 203 CB GLN A 15 8.086 6.642 -1.614 1.00 1.84 C ATOM 204 CG GLN A 15 9.329 7.405 -1.202 1.00 2.46 C ATOM 205 CD GLN A 15 10.595 6.617 -1.457 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.203 6.719 -2.523 1.00 3.41 O ATOM 207 NE2 GLN A 15 10.992 5.815 -0.483 1.00 3.57 N ATOM 208 H GLN A 15 6.689 6.692 0.775 1.00 1.50 H ATOM 209 HA GLN A 15 6.697 8.280 -1.737 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.121 5.654 -1.149 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.110 6.522 -2.700 1.00 1.30 H ATOM 212 HG2 GLN A 15 9.389 8.326 -1.769 1.00 2.92 H ATOM 213 HG3 GLN A 15 9.293 7.636 -0.144 1.00 1.30 H ATOM 214 HE21 GLN A 15 10.468 5.757 0.353 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.811 5.297 -0.633 1.00 4.12 H ATOM 216 N ASN A 16 4.479 6.726 -0.988 1.00 0.85 N ATOM 217 CA ASN A 16 3.226 5.984 -1.212 1.00 0.74 C ATOM 218 C ASN A 16 2.875 5.940 -2.684 1.00 0.63 C ATOM 219 O ASN A 16 2.402 6.870 -3.343 1.00 0.65 O ATOM 220 CB ASN A 16 2.074 6.627 -0.418 1.00 0.93 C ATOM 221 CG ASN A 16 0.752 5.886 -0.576 1.00 0.87 C ATOM 222 OD1 ASN A 16 -0.005 6.131 -1.515 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.443 5.005 0.361 1.00 1.28 N ATOM 224 H ASN A 16 4.458 7.474 -0.348 1.00 0.93 H ATOM 225 HA ASN A 16 3.379 4.986 -0.820 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.335 6.620 0.629 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.933 7.657 -0.731 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.061 4.854 1.117 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.408 4.529 0.269 1.00 1.56 H ATOM 230 N PRO A 17 3.109 4.749 -3.277 1.00 0.65 N ATOM 231 CA PRO A 17 2.872 4.495 -4.704 1.00 0.61 C ATOM 232 C PRO A 17 1.448 4.107 -4.974 1.00 0.60 C ATOM 233 O PRO A 17 0.934 3.921 -6.080 1.00 0.86 O ATOM 234 CB PRO A 17 3.787 3.308 -4.968 1.00 0.79 C ATOM 235 CG PRO A 17 3.699 2.520 -3.708 1.00 0.94 C ATOM 236 CD PRO A 17 3.632 3.539 -2.599 1.00 0.84 C ATOM 237 HA PRO A 17 3.159 5.324 -5.344 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.468 2.732 -5.834 1.00 0.82 H ATOM 239 HB3 PRO A 17 4.793 3.664 -5.127 1.00 1.30 H ATOM 240 HG2 PRO A 17 2.821 1.880 -3.703 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.590 1.920 -3.599 1.00 1.30 H ATOM 242 HD2 PRO A 17 2.946 3.180 -1.837 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.617 3.686 -2.180 1.00 1.30 H ATOM 244 N CYS A 18 0.741 3.980 -3.865 1.00 0.52 N ATOM 245 CA CYS A 18 -0.606 3.452 -3.854 1.00 0.52 C ATOM 246 C CYS A 18 -1.577 4.494 -4.297 1.00 0.44 C ATOM 247 O CYS A 18 -1.476 5.710 -4.098 1.00 0.49 O ATOM 248 CB CYS A 18 -0.959 2.990 -2.447 1.00 0.71 C ATOM 249 SG CYS A 18 0.056 1.612 -1.836 1.00 1.03 S ATOM 250 H CYS A 18 1.098 4.258 -3.009 1.00 0.65 H ATOM 251 HA CYS A 18 -0.669 2.661 -4.496 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.831 3.801 -1.752 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.985 2.670 -2.424 1.00 1.30 H ATOM 254 N CYS A 19 -2.614 4.000 -4.971 1.00 0.43 N ATOM 255 CA CYS A 19 -3.737 4.844 -5.328 1.00 0.44 C ATOM 256 C CYS A 19 -4.362 5.330 -4.050 1.00 0.40 C ATOM 257 O CYS A 19 -4.596 4.643 -3.051 1.00 0.41 O ATOM 258 CB CYS A 19 -4.735 4.094 -6.208 1.00 0.56 C ATOM 259 SG CYS A 19 -4.204 3.932 -7.954 1.00 1.12 S ATOM 260 H CYS A 19 -2.636 3.040 -5.206 1.00 0.48 H ATOM 261 HA CYS A 19 -3.358 5.706 -5.884 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.871 3.093 -5.821 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.695 4.605 -6.218 1.00 1.30 H ATOM 264 N ARG A 20 -4.627 6.633 -4.073 1.00 0.50 N ATOM 265 CA ARG A 20 -4.908 7.400 -2.859 1.00 0.57 C ATOM 266 C ARG A 20 -6.033 6.799 -2.064 1.00 0.49 C ATOM 267 O ARG A 20 -7.209 6.693 -2.416 1.00 0.63 O ATOM 268 CB ARG A 20 -5.195 8.865 -3.198 1.00 0.81 C ATOM 269 CG ARG A 20 -4.059 9.533 -3.953 1.00 1.60 C ATOM 270 CD ARG A 20 -2.714 9.251 -3.296 1.00 2.27 C ATOM 271 NE ARG A 20 -1.600 9.811 -4.056 1.00 2.90 N ATOM 272 CZ ARG A 20 -0.372 9.289 -4.088 1.00 3.86 C ATOM 273 NH1 ARG A 20 -0.104 8.149 -3.463 1.00 4.34 N ATOM 274 NH2 ARG A 20 0.579 9.901 -4.771 1.00 4.72 N ATOM 275 H ARG A 20 -4.704 7.080 -4.957 1.00 0.59 H ATOM 276 HA ARG A 20 -4.030 7.349 -2.224 1.00 0.60 H ATOM 277 HB2 ARG A 20 -6.078 8.924 -3.829 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.376 9.435 -2.287 1.00 1.30 H ATOM 279 HG2 ARG A 20 -4.038 9.171 -4.973 1.00 2.13 H ATOM 280 HG3 ARG A 20 -4.227 10.600 -3.956 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.697 9.687 -2.302 1.00 2.78 H ATOM 282 HD3 ARG A 20 -2.567 8.183 -3.222 1.00 1.30 H ATOM 283 HE ARG A 20 -1.757 10.650 -4.557 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.790 7.647 -2.953 1.00 5.19 H ATOM 285 HH12 ARG A 20 0.819 7.781 -3.509 1.00 4.11 H ATOM 286 HH21 ARG A 20 0.375 10.750 -5.260 1.00 5.49 H ATOM 287 HH22 ARG A 20 1.505 9.519 -4.802 1.00 4.80 H ATOM 288 N GLY A 21 -5.625 6.359 -0.878 1.00 0.42 N ATOM 289 CA GLY A 21 -6.527 5.705 0.048 1.00 0.43 C ATOM 290 C GLY A 21 -5.953 4.394 0.540 1.00 0.40 C ATOM 291 O GLY A 21 -6.317 3.896 1.610 1.00 0.55 O ATOM 292 H GLY A 21 -4.686 6.511 -0.586 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.674 6.354 0.898 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.496 5.503 -0.402 1.00 0.52 H ATOM 295 N LEU A 22 -5.049 3.832 -0.253 1.00 0.31 N ATOM 296 CA LEU A 22 -4.409 2.571 0.080 1.00 0.33 C ATOM 297 C LEU A 22 -3.014 2.833 0.590 1.00 0.39 C ATOM 298 O LEU A 22 -2.292 3.784 0.269 1.00 0.50 O ATOM 299 CB LEU A 22 -4.370 1.650 -1.143 1.00 0.38 C ATOM 300 CG LEU A 22 -5.731 1.138 -1.640 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.559 2.257 -2.258 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.538 0.015 -2.641 1.00 1.15 C ATOM 303 H LEU A 22 -4.799 4.284 -1.101 1.00 0.33 H ATOM 304 HA LEU A 22 -4.965 2.074 0.872 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.884 2.155 -1.966 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.799 0.777 -0.881 1.00 1.30 H ATOM 307 HG LEU A 22 -6.290 0.747 -0.838 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.994 2.779 -3.015 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.896 2.942 -1.511 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.435 1.826 -2.727 1.00 1.86 H ATOM 311 HD21 LEU A 22 -5.119 0.414 -3.550 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.498 -0.427 -2.865 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.888 -0.749 -2.236 1.00 1.73 H ATOM 314 N GLN A 23 -2.584 1.929 1.462 1.00 0.43 N ATOM 315 CA GLN A 23 -1.268 2.023 2.087 1.00 0.54 C ATOM 316 C GLN A 23 -0.632 0.662 2.135 1.00 0.41 C ATOM 317 O GLN A 23 -1.204 -0.399 2.394 1.00 0.42 O ATOM 318 CB GLN A 23 -1.377 2.619 3.498 1.00 0.76 C ATOM 319 CG GLN A 23 -0.099 2.510 4.328 1.00 1.45 C ATOM 320 CD GLN A 23 1.119 3.123 3.654 1.00 2.11 C ATOM 321 OE1 GLN A 23 1.018 4.090 2.901 1.00 2.66 O ATOM 322 NE2 GLN A 23 2.281 2.546 3.906 1.00 2.84 N ATOM 323 H GLN A 23 -3.182 1.176 1.722 1.00 0.47 H ATOM 324 HA GLN A 23 -0.638 2.670 1.479 1.00 0.68 H ATOM 325 HB2 GLN A 23 -1.645 3.666 3.411 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.171 2.112 4.036 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.266 3.054 5.247 1.00 1.99 H ATOM 328 HG3 GLN A 23 0.106 1.477 4.580 1.00 1.30 H ATOM 329 HE21 GLN A 23 2.322 1.761 4.504 1.00 3.05 H ATOM 330 HE22 GLN A 23 3.075 2.930 3.479 1.00 3.47 H ATOM 331 N CYS A 24 0.664 0.688 1.849 1.00 0.46 N ATOM 332 CA CYS A 24 1.490 -0.509 1.868 1.00 0.44 C ATOM 333 C CYS A 24 1.639 -1.019 3.275 1.00 0.40 C ATOM 334 O CYS A 24 2.233 -0.448 4.197 1.00 0.57 O ATOM 335 CB CYS A 24 2.873 -0.219 1.283 1.00 0.61 C ATOM 336 SG CYS A 24 2.862 0.409 -0.425 1.00 1.14 S ATOM 337 H CYS A 24 1.077 1.534 1.550 1.00 0.63 H ATOM 338 HA CYS A 24 1.053 -1.260 1.275 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.374 0.535 1.883 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.461 -1.131 1.289 1.00 1.30 H ATOM 341 N ARG A 25 1.034 -2.182 3.469 1.00 0.35 N ATOM 342 CA ARG A 25 1.215 -2.958 4.683 1.00 0.45 C ATOM 343 C ARG A 25 2.356 -3.905 4.445 1.00 0.43 C ATOM 344 O ARG A 25 2.769 -4.235 3.335 1.00 0.56 O ATOM 345 CB ARG A 25 -0.070 -3.726 5.026 1.00 0.57 C ATOM 346 CG ARG A 25 0.075 -4.655 6.220 1.00 1.37 C ATOM 347 CD ARG A 25 -1.222 -5.384 6.518 1.00 1.70 C ATOM 348 NE ARG A 25 -1.054 -6.394 7.561 1.00 2.29 N ATOM 349 CZ ARG A 25 -2.043 -6.849 8.329 1.00 2.97 C ATOM 350 NH1 ARG A 25 -3.285 -6.410 8.162 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.785 -7.758 9.264 1.00 3.76 N ATOM 352 H ARG A 25 0.400 -2.517 2.787 1.00 0.39 H ATOM 353 HA ARG A 25 1.470 -2.299 5.516 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.837 -2.989 5.248 1.00 0.95 H ATOM 355 HB3 ARG A 25 -0.384 -4.302 4.154 1.00 1.30 H ATOM 356 HG2 ARG A 25 0.816 -5.418 6.027 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.354 -4.085 7.099 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.966 -4.651 6.823 1.00 2.15 H ATOM 359 HD3 ARG A 25 -1.557 -5.888 5.622 1.00 1.30 H ATOM 360 HE ARG A 25 -0.150 -6.770 7.705 1.00 2.61 H ATOM 361 HH11 ARG A 25 -3.521 -5.740 7.467 1.00 4.02 H ATOM 362 HH12 ARG A 25 -4.013 -6.763 8.754 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.851 -8.096 9.387 1.00 4.33 H ATOM 364 HH22 ARG A 25 -2.521 -8.107 9.847 1.00 4.02 H ATOM 365 N TYR A 26 2.920 -4.370 5.564 1.00 0.57 N ATOM 366 CA TYR A 26 4.087 -5.264 5.567 1.00 0.66 C ATOM 367 C TYR A 26 3.862 -6.464 4.676 1.00 0.54 C ATOM 368 O TYR A 26 3.493 -7.582 5.039 1.00 0.68 O ATOM 369 CB TYR A 26 4.392 -5.730 6.993 1.00 0.94 C ATOM 370 CG TYR A 26 4.800 -4.615 7.929 1.00 1.57 C ATOM 371 CD1 TYR A 26 3.847 -3.849 8.587 1.00 2.25 C ATOM 372 CD2 TYR A 26 6.141 -4.328 8.156 1.00 2.34 C ATOM 373 CE1 TYR A 26 4.217 -2.831 9.446 1.00 3.35 C ATOM 374 CE2 TYR A 26 6.518 -3.312 9.014 1.00 3.40 C ATOM 375 CZ TYR A 26 5.554 -2.567 9.655 1.00 3.83 C ATOM 376 OH TYR A 26 5.928 -1.553 10.510 1.00 5.02 O ATOM 377 H TYR A 26 2.581 -4.049 6.420 1.00 0.74 H ATOM 378 HA TYR A 26 4.946 -4.711 5.197 1.00 0.72 H ATOM 379 HB2 TYR A 26 3.508 -6.201 7.417 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.202 -6.459 6.981 1.00 1.30 H ATOM 381 HD1 TYR A 26 2.791 -4.049 8.442 1.00 2.26 H ATOM 382 HD2 TYR A 26 6.912 -4.908 7.657 1.00 2.43 H ATOM 383 HE1 TYR A 26 3.460 -2.247 9.949 1.00 4.01 H ATOM 384 HE2 TYR A 26 7.565 -3.105 9.177 1.00 4.08 H ATOM 385 HH TYR A 26 6.260 -0.805 10.004 1.00 5.32 H ATOM 386 N GLY A 27 4.107 -6.215 3.396 1.00 0.43 N ATOM 387 CA GLY A 27 3.947 -7.228 2.376 1.00 0.42 C ATOM 388 C GLY A 27 3.353 -6.649 1.106 1.00 0.34 C ATOM 389 O GLY A 27 3.901 -6.821 0.015 1.00 0.39 O ATOM 390 H GLY A 27 4.473 -5.329 3.129 1.00 0.50 H ATOM 391 HA2 GLY A 27 4.918 -7.642 2.147 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.298 -8.034 2.711 1.00 0.54 H ATOM 393 N LYS A 28 2.254 -5.918 1.256 1.00 0.32 N ATOM 394 CA LYS A 28 1.555 -5.339 0.114 1.00 0.38 C ATOM 395 C LYS A 28 0.677 -4.212 0.565 1.00 0.29 C ATOM 396 O LYS A 28 0.324 -3.977 1.722 1.00 0.28 O ATOM 397 CB LYS A 28 0.721 -6.384 -0.643 1.00 0.60 C ATOM 398 CG LYS A 28 -0.422 -7.002 0.150 1.00 0.68 C ATOM 399 CD LYS A 28 0.049 -8.187 0.965 1.00 1.17 C ATOM 400 CE LYS A 28 -1.121 -8.954 1.548 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.692 -10.261 2.104 1.00 2.20 N ATOM 402 H LYS A 28 1.893 -5.786 2.170 1.00 0.35 H ATOM 403 HA LYS A 28 2.273 -4.920 -0.555 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.271 -5.923 -1.506 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.374 -7.172 -0.992 1.00 1.30 H ATOM 406 HG2 LYS A 28 -0.899 -6.276 0.804 1.00 1.07 H ATOM 407 HG3 LYS A 28 -1.154 -7.343 -0.576 1.00 1.30 H ATOM 408 HD2 LYS A 28 0.618 -8.871 0.341 1.00 1.81 H ATOM 409 HD3 LYS A 28 0.670 -7.839 1.784 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.568 -8.375 2.348 1.00 2.11 H ATOM 411 HE3 LYS A 28 -1.867 -9.143 0.779 1.00 1.30 H ATOM 412 HZ1 LYS A 28 0.005 -10.135 2.875 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -0.273 -10.870 1.363 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.520 -10.755 2.495 1.00 2.63 H ATOM 415 N CYS A 29 0.285 -3.446 -0.440 1.00 0.32 N ATOM 416 CA CYS A 29 -0.571 -2.290 -0.254 1.00 0.33 C ATOM 417 C CYS A 29 -1.989 -2.756 -0.097 1.00 0.34 C ATOM 418 O CYS A 29 -2.552 -3.588 -0.803 1.00 0.52 O ATOM 419 CB CYS A 29 -0.446 -1.353 -1.456 1.00 0.48 C ATOM 420 SG CYS A 29 -1.316 0.232 -1.263 1.00 0.95 S ATOM 421 H CYS A 29 0.579 -3.653 -1.348 1.00 0.38 H ATOM 422 HA CYS A 29 -0.292 -1.779 0.618 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.602 -1.138 -1.595 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.812 -1.830 -2.353 1.00 1.30 H ATOM 425 N LEU A 30 -2.621 -2.199 0.926 1.00 0.32 N ATOM 426 CA LEU A 30 -3.996 -2.543 1.263 1.00 0.38 C ATOM 427 C LEU A 30 -4.810 -1.289 1.403 1.00 0.33 C ATOM 428 O LEU A 30 -4.373 -0.164 1.672 1.00 0.45 O ATOM 429 CB LEU A 30 -4.045 -3.350 2.567 1.00 0.53 C ATOM 430 CG LEU A 30 -3.355 -4.719 2.522 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.435 -5.399 3.876 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.977 -5.607 1.456 1.00 1.19 C ATOM 433 H LEU A 30 -2.148 -1.555 1.501 1.00 0.40 H ATOM 434 HA LEU A 30 -4.448 -3.129 0.463 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.567 -2.769 3.353 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.085 -3.516 2.847 1.00 1.30 H ATOM 437 HG LEU A 30 -2.305 -4.592 2.284 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.147 -4.711 4.657 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.765 -6.244 3.883 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.446 -5.750 4.066 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.742 -5.238 0.474 1.00 1.71 H ATOM 442 HD22 LEU A 30 -5.054 -5.658 1.576 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.573 -6.608 1.547 1.00 1.65 H ATOM 444 N VAL A 31 -6.107 -1.487 1.202 1.00 0.44 N ATOM 445 CA VAL A 31 -7.086 -0.419 1.344 1.00 0.51 C ATOM 446 C VAL A 31 -7.263 -0.127 2.810 1.00 0.58 C ATOM 447 O VAL A 31 -7.841 -0.854 3.628 1.00 0.86 O ATOM 448 CB VAL A 31 -8.450 -0.802 0.723 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.416 0.374 0.766 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.280 -1.302 -0.705 1.00 1.54 C ATOM 451 H VAL A 31 -6.428 -2.403 0.990 1.00 0.61 H ATOM 452 HA VAL A 31 -6.730 0.471 0.859 1.00 0.49 H ATOM 453 HB VAL A 31 -8.890 -1.616 1.296 1.00 1.59 H ATOM 454 HG11 VAL A 31 -8.954 1.268 0.357 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.743 0.567 1.780 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.290 0.137 0.173 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.212 -1.745 -1.023 1.00 2.10 H ATOM 458 HG22 VAL A 31 -7.502 -2.053 -0.775 1.00 1.99 H ATOM 459 HG23 VAL A 31 -8.051 -0.482 -1.366 1.00 2.14 H ATOM 460 N GLN A 32 -6.708 1.016 3.196 1.00 0.61 N ATOM 461 CA GLN A 32 -6.700 1.434 4.593 1.00 0.89 C ATOM 462 C GLN A 32 -8.099 1.774 5.033 1.00 1.12 C ATOM 463 O GLN A 32 -8.848 2.590 4.487 1.00 1.44 O ATOM 464 CB GLN A 32 -5.784 2.643 4.792 1.00 1.14 C ATOM 465 CG GLN A 32 -5.579 3.019 6.252 1.00 1.54 C ATOM 466 CD GLN A 32 -4.824 4.323 6.425 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.080 4.498 7.392 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.018 5.253 5.503 1.00 2.71 N ATOM 469 H GLN A 32 -6.305 1.619 2.518 1.00 0.65 H ATOM 470 HA GLN A 32 -6.318 0.602 5.191 1.00 1.01 H ATOM 471 HB2 GLN A 32 -4.817 2.392 4.363 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.199 3.480 4.240 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.528 3.138 6.759 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.008 2.239 6.741 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.629 5.125 4.751 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.511 6.084 5.616 1.00 3.26 H