ATOM 13 N CYS A 2 -0.352 1.881 -9.764 1.00 1.05 N ATOM 14 CA CYS A 2 -0.153 2.293 -8.382 1.00 0.76 C ATOM 15 C CYS A 2 -0.313 1.093 -7.494 1.00 0.64 C ATOM 16 O CYS A 2 -0.778 0.001 -7.834 1.00 0.82 O ATOM 17 CB CYS A 2 -1.168 3.370 -7.985 1.00 0.94 C ATOM 18 SG CYS A 2 -2.877 2.752 -7.810 1.00 0.92 S ATOM 19 H CYS A 2 -1.253 1.994 -10.171 1.00 1.25 H ATOM 20 HA CYS A 2 0.849 2.699 -8.251 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.878 3.823 -7.045 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.177 4.133 -8.750 1.00 1.30 H ATOM 23 N GLY A 3 0.116 1.290 -6.253 1.00 0.51 N ATOM 24 CA GLY A 3 -0.087 0.290 -5.227 1.00 0.60 C ATOM 25 C GLY A 3 -1.560 0.036 -4.996 1.00 0.51 C ATOM 26 O GLY A 3 -2.312 0.968 -4.662 1.00 0.55 O ATOM 27 H GLY A 3 0.663 2.048 -6.064 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.388 -0.634 -5.535 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.375 0.595 -4.329 1.00 0.77 H ATOM 30 N ILE A 4 -1.963 -1.211 -5.212 1.00 0.46 N ATOM 31 CA ILE A 4 -3.350 -1.632 -5.076 1.00 0.44 C ATOM 32 C ILE A 4 -3.464 -2.660 -3.974 1.00 0.39 C ATOM 33 O ILE A 4 -2.525 -3.143 -3.342 1.00 0.41 O ATOM 34 CB ILE A 4 -3.888 -2.218 -6.399 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.948 -3.308 -6.922 1.00 0.45 C ATOM 36 CG2 ILE A 4 -4.064 -1.115 -7.432 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.456 -4.006 -8.164 1.00 0.75 C ATOM 38 H ILE A 4 -1.298 -1.842 -5.487 1.00 0.51 H ATOM 39 HA ILE A 4 -3.968 -0.794 -4.815 1.00 0.57 H ATOM 40 HB ILE A 4 -4.870 -2.647 -6.243 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.004 -2.864 -7.202 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.782 -4.081 -6.180 1.00 1.30 H ATOM 43 HG21 ILE A 4 -4.702 -0.332 -7.032 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.546 -1.511 -8.319 1.00 1.17 H ATOM 45 HG23 ILE A 4 -3.110 -0.679 -7.715 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.499 -3.312 -8.995 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.442 -4.425 -7.989 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.777 -4.808 -8.415 1.00 1.30 H ATOM 49 N LEU A 5 -4.718 -3.071 -3.759 1.00 0.45 N ATOM 50 CA LEU A 5 -5.124 -3.801 -2.548 1.00 0.57 C ATOM 51 C LEU A 5 -4.632 -5.234 -2.518 1.00 0.54 C ATOM 52 O LEU A 5 -5.046 -6.114 -1.757 1.00 0.78 O ATOM 53 CB LEU A 5 -6.652 -3.774 -2.408 1.00 0.72 C ATOM 54 CG LEU A 5 -7.430 -4.453 -3.538 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.277 -5.592 -2.995 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.301 -3.441 -4.270 1.00 1.25 C ATOM 57 H LEU A 5 -5.416 -2.857 -4.419 1.00 0.50 H ATOM 58 HA LEU A 5 -4.711 -3.290 -1.723 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.931 -4.212 -1.450 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.933 -2.739 -2.378 1.00 1.30 H ATOM 61 HG LEU A 5 -6.763 -4.882 -4.279 1.00 0.82 H ATOM 62 HD11 LEU A 5 -7.652 -6.325 -2.494 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.783 -6.078 -3.818 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.022 -5.216 -2.300 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.045 -3.021 -3.599 1.00 1.73 H ATOM 66 HD22 LEU A 5 -8.809 -3.938 -5.085 1.00 1.68 H ATOM 67 HD23 LEU A 5 -7.692 -2.641 -4.680 1.00 1.78 H ATOM 68 N HIS A 6 -3.686 -5.518 -3.406 1.00 0.45 N ATOM 69 CA HIS A 6 -2.986 -6.805 -3.399 1.00 0.63 C ATOM 70 C HIS A 6 -1.692 -6.694 -4.155 1.00 0.57 C ATOM 71 O HIS A 6 -1.147 -7.596 -4.788 1.00 0.79 O ATOM 72 CB HIS A 6 -3.851 -7.947 -3.965 1.00 0.86 C ATOM 73 CG HIS A 6 -4.403 -7.712 -5.339 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.639 -7.749 -6.486 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.665 -7.435 -5.743 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.405 -7.501 -7.529 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.638 -7.308 -7.107 1.00 1.17 N ATOM 78 H HIS A 6 -3.552 -4.947 -4.183 1.00 0.40 H ATOM 79 HA HIS A 6 -2.729 -7.052 -2.370 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.282 -8.871 -3.993 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.691 -8.093 -3.299 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.679 -7.953 -6.544 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.533 -7.333 -5.107 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.077 -7.464 -8.557 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.386 -7.011 -7.666 1.00 1.35 H ATOM 86 N ASP A 7 -1.133 -5.494 -4.083 1.00 0.37 N ATOM 87 CA ASP A 7 0.137 -5.198 -4.742 1.00 0.33 C ATOM 88 C ASP A 7 1.244 -5.233 -3.728 1.00 0.31 C ATOM 89 O ASP A 7 1.229 -4.663 -2.634 1.00 0.44 O ATOM 90 CB ASP A 7 0.081 -3.828 -5.418 1.00 0.39 C ATOM 91 CG ASP A 7 1.390 -3.438 -6.075 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.855 -4.185 -6.955 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.966 -2.398 -5.696 1.00 0.97 O ATOM 94 H ASP A 7 -1.543 -4.787 -3.517 1.00 0.39 H ATOM 95 HA ASP A 7 0.331 -5.951 -5.510 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.639 -3.878 -6.182 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.192 -3.069 -4.698 1.00 1.30 H ATOM 98 N ASN A 8 2.284 -5.981 -4.096 1.00 0.37 N ATOM 99 CA ASN A 8 3.476 -6.111 -3.258 1.00 0.39 C ATOM 100 C ASN A 8 4.096 -4.753 -3.074 1.00 0.41 C ATOM 101 O ASN A 8 4.558 -4.034 -3.963 1.00 0.57 O ATOM 102 CB ASN A 8 4.488 -7.103 -3.862 1.00 0.55 C ATOM 103 CG ASN A 8 5.100 -6.631 -5.170 1.00 1.40 C ATOM 104 OD1 ASN A 8 6.167 -6.011 -5.189 1.00 2.09 O ATOM 105 ND2 ASN A 8 4.436 -6.934 -6.272 1.00 2.19 N ATOM 106 H ASN A 8 2.240 -6.477 -4.951 1.00 0.53 H ATOM 107 HA ASN A 8 3.162 -6.502 -2.297 1.00 0.39 H ATOM 108 HB2 ASN A 8 5.292 -7.283 -3.156 1.00 1.03 H ATOM 109 HB3 ASN A 8 3.979 -8.040 -4.045 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.594 -7.445 -6.218 1.00 2.38 H ATOM 111 HD22 ASN A 8 4.817 -6.631 -7.122 1.00 2.88 H ATOM 112 N CYS A 9 4.098 -4.354 -1.813 1.00 0.34 N ATOM 113 CA CYS A 9 4.517 -3.015 -1.441 1.00 0.41 C ATOM 114 C CYS A 9 5.348 -3.075 -0.192 1.00 0.44 C ATOM 115 O CYS A 9 5.119 -3.770 0.801 1.00 0.62 O ATOM 116 CB CYS A 9 3.287 -2.124 -1.230 1.00 0.59 C ATOM 117 SG CYS A 9 3.664 -0.371 -0.896 1.00 1.11 S ATOM 118 H CYS A 9 3.831 -4.973 -1.111 1.00 0.33 H ATOM 119 HA CYS A 9 5.122 -2.581 -2.234 1.00 0.54 H ATOM 120 HB2 CYS A 9 2.696 -2.150 -2.135 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.680 -2.505 -0.416 1.00 1.30 H ATOM 122 N VAL A 10 6.428 -2.306 -0.247 1.00 0.51 N ATOM 123 CA VAL A 10 7.317 -2.136 0.891 1.00 0.66 C ATOM 124 C VAL A 10 6.883 -0.914 1.647 1.00 0.62 C ATOM 125 O VAL A 10 6.407 0.103 1.146 1.00 0.93 O ATOM 126 CB VAL A 10 8.796 -1.996 0.458 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.296 -3.290 -0.167 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.976 -0.830 -0.509 1.00 1.52 C ATOM 129 H VAL A 10 6.620 -1.813 -1.086 1.00 0.60 H ATOM 130 HA VAL A 10 7.247 -3.002 1.552 1.00 0.76 H ATOM 131 HB VAL A 10 9.412 -1.808 1.333 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.195 -4.114 0.533 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.342 -3.179 -0.419 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.740 -3.515 -1.072 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.786 0.116 -0.019 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.329 -0.930 -1.369 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.001 -0.824 -0.858 1.00 1.97 H ATOM 138 N TYR A 11 7.044 -1.014 2.960 1.00 0.92 N ATOM 139 CA TYR A 11 6.569 0.009 3.893 1.00 1.15 C ATOM 140 C TYR A 11 7.248 1.341 3.652 1.00 1.00 C ATOM 141 O TYR A 11 8.204 1.800 4.283 1.00 1.61 O ATOM 142 CB TYR A 11 6.773 -0.459 5.342 1.00 1.97 C ATOM 143 CG TYR A 11 8.198 -0.859 5.680 1.00 2.55 C ATOM 144 CD1 TYR A 11 8.748 -2.034 5.179 1.00 3.30 C ATOM 145 CD2 TYR A 11 8.990 -0.067 6.501 1.00 2.90 C ATOM 146 CE1 TYR A 11 10.042 -2.404 5.486 1.00 4.26 C ATOM 147 CE2 TYR A 11 10.285 -0.434 6.811 1.00 3.82 C ATOM 148 CZ TYR A 11 10.805 -1.601 6.301 1.00 4.46 C ATOM 149 OH TYR A 11 12.095 -1.969 6.616 1.00 5.54 O ATOM 150 H TYR A 11 7.450 -1.823 3.301 1.00 1.27 H ATOM 151 HA TYR A 11 5.500 0.142 3.739 1.00 1.20 H ATOM 152 HB2 TYR A 11 6.453 0.315 6.036 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.147 -1.328 5.502 1.00 1.30 H ATOM 154 HD1 TYR A 11 8.161 -2.689 4.551 1.00 3.37 H ATOM 155 HD2 TYR A 11 8.593 0.857 6.910 1.00 2.77 H ATOM 156 HE1 TYR A 11 10.450 -3.320 5.086 1.00 5.00 H ATOM 157 HE2 TYR A 11 10.885 0.196 7.452 1.00 4.23 H ATOM 158 HH TYR A 11 12.666 -1.845 5.852 1.00 5.88 H ATOM 159 N VAL A 12 6.720 2.025 2.644 1.00 0.59 N ATOM 160 CA VAL A 12 7.149 3.378 2.313 1.00 0.92 C ATOM 161 C VAL A 12 5.943 4.277 2.233 1.00 0.73 C ATOM 162 O VAL A 12 5.223 4.439 1.248 1.00 1.16 O ATOM 163 CB VAL A 12 7.951 3.448 0.985 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.328 2.835 1.162 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.213 2.749 -0.150 1.00 2.45 C ATOM 166 H VAL A 12 5.989 1.623 2.101 1.00 0.68 H ATOM 167 HA VAL A 12 7.811 3.754 3.086 1.00 1.34 H ATOM 168 HB VAL A 12 8.097 4.467 0.722 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.247 1.780 1.410 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.874 3.350 1.947 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.881 2.934 0.237 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.692 3.020 -1.079 1.00 2.92 H ATOM 173 HG22 VAL A 12 6.180 3.032 -0.210 1.00 2.84 H ATOM 174 HG23 VAL A 12 7.282 1.685 -0.040 1.00 2.95 H ATOM 175 N PRO A 13 5.641 4.922 3.373 1.00 1.01 N ATOM 176 CA PRO A 13 4.529 5.870 3.461 1.00 1.29 C ATOM 177 C PRO A 13 4.840 7.165 2.749 1.00 1.09 C ATOM 178 O PRO A 13 4.141 7.709 1.886 1.00 1.07 O ATOM 179 CB PRO A 13 4.365 6.094 4.966 1.00 2.06 C ATOM 180 CG PRO A 13 5.700 5.794 5.556 1.00 2.35 C ATOM 181 CD PRO A 13 6.345 4.765 4.663 1.00 1.71 C ATOM 182 HA PRO A 13 3.604 5.460 3.062 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.050 7.109 5.192 1.00 2.23 H ATOM 184 HB3 PRO A 13 3.622 5.406 5.341 1.00 1.30 H ATOM 185 HG2 PRO A 13 6.303 6.690 5.608 1.00 2.86 H ATOM 186 HG3 PRO A 13 5.568 5.386 6.548 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.401 4.999 4.586 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.204 3.772 5.077 1.00 1.30 H ATOM 189 N ALA A 14 6.020 7.682 3.097 1.00 1.33 N ATOM 190 CA ALA A 14 6.519 8.954 2.571 1.00 1.64 C ATOM 191 C ALA A 14 6.837 8.841 1.103 1.00 1.58 C ATOM 192 O ALA A 14 7.158 9.768 0.360 1.00 1.81 O ATOM 193 CB ALA A 14 7.751 9.391 3.347 1.00 2.17 C ATOM 194 H ALA A 14 6.639 7.181 3.661 1.00 1.50 H ATOM 195 HA ALA A 14 5.759 9.721 2.707 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.094 10.363 3.004 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.550 8.663 3.238 1.00 2.49 H ATOM 198 HB3 ALA A 14 7.492 9.465 4.393 1.00 2.60 H ATOM 199 N GLN A 15 6.738 7.606 0.636 1.00 1.44 N ATOM 200 CA GLN A 15 7.003 7.277 -0.751 1.00 1.44 C ATOM 201 C GLN A 15 5.966 6.292 -1.224 1.00 1.09 C ATOM 202 O GLN A 15 6.160 5.348 -1.989 1.00 1.16 O ATOM 203 CB GLN A 15 8.411 6.696 -0.887 1.00 1.84 C ATOM 204 CG GLN A 15 8.833 6.415 -2.318 1.00 2.46 C ATOM 205 CD GLN A 15 10.231 5.840 -2.396 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.210 6.577 -2.504 1.00 3.41 O ATOM 207 NE2 GLN A 15 10.335 4.522 -2.333 1.00 3.57 N ATOM 208 H GLN A 15 6.618 6.856 1.248 1.00 1.50 H ATOM 209 HA GLN A 15 6.915 8.171 -1.370 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.095 7.430 -0.471 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.494 5.805 -0.309 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.173 5.707 -2.792 1.00 2.92 H ATOM 213 HG3 GLN A 15 8.828 7.341 -2.882 1.00 1.30 H ATOM 214 HE21 GLN A 15 9.523 3.967 -2.240 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.236 4.139 -2.383 1.00 4.12 H ATOM 216 N ASN A 16 4.755 6.521 -0.711 1.00 0.85 N ATOM 217 CA ASN A 16 3.607 5.657 -0.986 1.00 0.74 C ATOM 218 C ASN A 16 3.348 5.575 -2.473 1.00 0.63 C ATOM 219 O ASN A 16 2.978 6.505 -3.193 1.00 0.65 O ATOM 220 CB ASN A 16 2.361 6.177 -0.261 1.00 0.93 C ATOM 221 CG ASN A 16 1.168 5.257 -0.418 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.416 5.352 -1.386 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.978 4.367 0.542 1.00 1.28 N ATOM 224 H ASN A 16 4.606 7.331 -0.160 1.00 0.93 H ATOM 225 HA ASN A 16 3.840 4.681 -0.587 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.585 6.253 0.791 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.091 7.162 -0.629 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.599 4.329 1.309 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.209 3.766 0.452 1.00 1.56 H ATOM 230 N PRO A 17 3.553 4.357 -3.010 1.00 0.65 N ATOM 231 CA PRO A 17 3.357 4.062 -4.437 1.00 0.61 C ATOM 232 C PRO A 17 1.920 3.745 -4.759 1.00 0.60 C ATOM 233 O PRO A 17 1.438 3.595 -5.884 1.00 0.86 O ATOM 234 CB PRO A 17 4.218 2.820 -4.626 1.00 0.79 C ATOM 235 CG PRO A 17 4.071 2.094 -3.332 1.00 0.94 C ATOM 236 CD PRO A 17 4.013 3.158 -2.271 1.00 0.84 C ATOM 237 HA PRO A 17 3.715 4.852 -5.091 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.887 2.220 -5.471 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.243 3.120 -4.782 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.167 1.491 -3.324 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.934 1.464 -3.174 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.302 2.856 -1.508 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.994 3.293 -1.845 1.00 1.30 H ATOM 244 N CYS A 18 1.165 3.624 -3.679 1.00 0.52 N ATOM 245 CA CYS A 18 -0.231 3.226 -3.741 1.00 0.52 C ATOM 246 C CYS A 18 -1.078 4.391 -4.142 1.00 0.44 C ATOM 247 O CYS A 18 -0.758 5.582 -4.051 1.00 0.49 O ATOM 248 CB CYS A 18 -0.677 2.715 -2.374 1.00 0.71 C ATOM 249 SG CYS A 18 0.204 1.233 -1.801 1.00 1.03 S ATOM 250 H CYS A 18 1.532 3.771 -2.799 1.00 0.65 H ATOM 251 HA CYS A 18 -0.363 2.478 -4.446 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.551 3.459 -1.624 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.731 2.456 -2.421 1.00 1.30 H ATOM 254 N CYS A 19 -2.257 4.045 -4.643 1.00 0.43 N ATOM 255 CA CYS A 19 -3.264 5.056 -4.927 1.00 0.44 C ATOM 256 C CYS A 19 -3.795 5.568 -3.618 1.00 0.40 C ATOM 257 O CYS A 19 -4.144 4.875 -2.656 1.00 0.41 O ATOM 258 CB CYS A 19 -4.391 4.507 -5.799 1.00 0.56 C ATOM 259 SG CYS A 19 -3.995 4.431 -7.583 1.00 1.12 S ATOM 260 H CYS A 19 -2.461 3.087 -4.822 1.00 0.48 H ATOM 261 HA CYS A 19 -2.787 5.882 -5.461 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.624 3.499 -5.484 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.283 5.122 -5.704 1.00 1.30 H ATOM 264 N ARG A 20 -3.838 6.895 -3.568 1.00 0.50 N ATOM 265 CA ARG A 20 -4.159 7.632 -2.345 1.00 0.57 C ATOM 266 C ARG A 20 -5.498 7.203 -1.813 1.00 0.49 C ATOM 267 O ARG A 20 -6.595 7.461 -2.306 1.00 0.63 O ATOM 268 CB ARG A 20 -4.139 9.141 -2.596 1.00 0.81 C ATOM 269 CG ARG A 20 -2.798 9.669 -3.075 1.00 1.60 C ATOM 270 CD ARG A 20 -1.657 9.217 -2.178 1.00 2.27 C ATOM 271 NE ARG A 20 -0.390 9.857 -2.535 1.00 2.90 N ATOM 272 CZ ARG A 20 0.739 9.201 -2.786 1.00 3.86 C ATOM 273 NH1 ARG A 20 0.755 7.876 -2.802 1.00 4.34 N ATOM 274 NH2 ARG A 20 1.850 9.877 -3.047 1.00 4.72 N ATOM 275 H ARG A 20 -3.696 7.405 -4.409 1.00 0.59 H ATOM 276 HA ARG A 20 -3.418 7.380 -1.591 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.867 9.385 -3.365 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.405 9.677 -1.684 1.00 1.30 H ATOM 279 HG2 ARG A 20 -2.612 9.321 -4.083 1.00 2.13 H ATOM 280 HG3 ARG A 20 -2.833 10.749 -3.072 1.00 1.30 H ATOM 281 HD2 ARG A 20 -1.881 9.492 -1.149 1.00 2.78 H ATOM 282 HD3 ARG A 20 -1.557 8.145 -2.239 1.00 1.30 H ATOM 283 HE ARG A 20 -0.368 10.846 -2.557 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.049 7.328 -2.620 1.00 5.19 H ATOM 285 HH12 ARG A 20 1.589 7.421 -3.043 1.00 4.11 H ATOM 286 HH21 ARG A 20 1.835 10.878 -3.054 1.00 5.49 H ATOM 287 HH22 ARG A 20 2.706 9.391 -3.237 1.00 4.80 H ATOM 288 N GLY A 21 -5.401 6.486 -0.707 1.00 0.42 N ATOM 289 CA GLY A 21 -6.561 5.885 -0.087 1.00 0.43 C ATOM 290 C GLY A 21 -6.271 4.464 0.342 1.00 0.40 C ATOM 291 O GLY A 21 -6.975 3.897 1.184 1.00 0.55 O ATOM 292 H GLY A 21 -4.522 6.400 -0.247 1.00 0.50 H ATOM 293 HA2 GLY A 21 -6.823 6.462 0.787 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.416 5.866 -0.759 1.00 0.52 H ATOM 295 N LEU A 22 -5.228 3.890 -0.250 1.00 0.31 N ATOM 296 CA LEU A 22 -4.787 2.546 0.087 1.00 0.33 C ATOM 297 C LEU A 22 -3.530 2.620 0.912 1.00 0.39 C ATOM 298 O LEU A 22 -2.577 3.383 0.717 1.00 0.50 O ATOM 299 CB LEU A 22 -4.544 1.717 -1.180 1.00 0.38 C ATOM 300 CG LEU A 22 -5.798 1.331 -1.979 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.429 2.544 -2.647 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.461 0.273 -3.015 1.00 1.15 C ATOM 303 H LEU A 22 -4.739 4.385 -0.958 1.00 0.33 H ATOM 304 HA LEU A 22 -5.550 2.048 0.681 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.881 2.267 -1.842 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.051 0.792 -0.895 1.00 1.30 H ATOM 307 HG LEU A 22 -6.538 0.908 -1.325 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.690 3.113 -3.195 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.907 3.167 -1.922 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.186 2.209 -3.345 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.370 -0.037 -3.512 1.00 1.77 H ATOM 312 HD22 LEU A 22 -5.012 -0.594 -2.543 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.780 0.681 -3.753 1.00 1.73 H ATOM 314 N GLN A 23 -3.513 1.761 1.921 1.00 0.43 N ATOM 315 CA GLN A 23 -2.410 1.690 2.866 1.00 0.54 C ATOM 316 C GLN A 23 -1.436 0.639 2.416 1.00 0.41 C ATOM 317 O GLN A 23 -1.723 -0.509 2.072 1.00 0.42 O ATOM 318 CB GLN A 23 -2.924 1.343 4.266 1.00 0.76 C ATOM 319 CG GLN A 23 -1.841 1.331 5.334 1.00 1.45 C ATOM 320 CD GLN A 23 -2.300 0.707 6.640 1.00 2.11 C ATOM 321 OE1 GLN A 23 -3.479 0.751 6.991 1.00 2.66 O ATOM 322 NE2 GLN A 23 -1.365 0.120 7.369 1.00 2.84 N ATOM 323 H GLN A 23 -4.274 1.131 2.038 1.00 0.47 H ATOM 324 HA GLN A 23 -1.908 2.660 2.909 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.600 2.091 4.525 1.00 1.24 H ATOM 326 HB3 GLN A 23 -3.438 0.392 4.251 1.00 1.30 H ATOM 327 HG2 GLN A 23 -0.971 0.775 5.003 1.00 1.99 H ATOM 328 HG3 GLN A 23 -1.549 2.353 5.542 1.00 1.30 H ATOM 329 HE21 GLN A 23 -0.429 0.106 7.053 1.00 3.05 H ATOM 330 HE22 GLN A 23 -1.645 -0.288 8.215 1.00 3.47 H ATOM 331 N CYS A 24 -0.173 1.044 2.416 1.00 0.46 N ATOM 332 CA CYS A 24 0.914 0.130 2.120 1.00 0.44 C ATOM 333 C CYS A 24 1.393 -0.480 3.407 1.00 0.40 C ATOM 334 O CYS A 24 1.967 0.115 4.323 1.00 0.57 O ATOM 335 CB CYS A 24 2.062 0.840 1.401 1.00 0.61 C ATOM 336 SG CYS A 24 3.519 -0.215 1.123 1.00 1.14 S ATOM 337 H CYS A 24 0.045 1.992 2.638 1.00 0.63 H ATOM 338 HA CYS A 24 0.566 -0.652 1.466 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.717 1.190 0.457 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.385 1.697 1.984 1.00 1.30 H ATOM 341 N ARG A 25 1.114 -1.768 3.506 1.00 0.35 N ATOM 342 CA ARG A 25 1.458 -2.548 4.680 1.00 0.45 C ATOM 343 C ARG A 25 2.590 -3.473 4.332 1.00 0.43 C ATOM 344 O ARG A 25 2.832 -3.909 3.208 1.00 0.56 O ATOM 345 CB ARG A 25 0.226 -3.327 5.148 1.00 0.57 C ATOM 346 CG ARG A 25 0.488 -4.305 6.280 1.00 1.37 C ATOM 347 CD ARG A 25 -0.804 -4.943 6.759 1.00 1.70 C ATOM 348 NE ARG A 25 -0.565 -6.195 7.464 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.530 -6.969 7.943 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.790 -6.550 7.928 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.228 -8.148 8.469 1.00 3.76 N ATOM 352 H ARG A 25 0.654 -2.230 2.748 1.00 0.39 H ATOM 353 HA ARG A 25 1.782 -1.890 5.488 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.505 -2.595 5.480 1.00 0.95 H ATOM 355 HB3 ARG A 25 -0.190 -3.867 4.297 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.137 -5.105 5.946 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.943 -3.789 7.118 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.305 -4.245 7.426 1.00 2.15 H ATOM 359 HD3 ARG A 25 -1.446 -5.146 5.903 1.00 1.30 H ATOM 360 HE ARG A 25 0.368 -6.511 7.558 1.00 2.61 H ATOM 361 HH11 ARG A 25 -3.042 -5.657 7.566 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.511 -7.145 8.290 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.275 -8.450 8.503 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.951 -8.739 8.833 1.00 4.02 H ATOM 365 N TYR A 26 3.353 -3.798 5.381 1.00 0.57 N ATOM 366 CA TYR A 26 4.533 -4.662 5.276 1.00 0.66 C ATOM 367 C TYR A 26 4.228 -5.892 4.463 1.00 0.54 C ATOM 368 O TYR A 26 3.682 -6.920 4.876 1.00 0.68 O ATOM 369 CB TYR A 26 5.020 -5.077 6.670 1.00 0.94 C ATOM 370 CG TYR A 26 5.653 -3.961 7.472 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.884 -2.906 7.948 1.00 2.34 C ATOM 372 CD2 TYR A 26 7.015 -3.956 7.746 1.00 2.25 C ATOM 373 CE1 TYR A 26 5.453 -1.879 8.676 1.00 3.40 C ATOM 374 CE2 TYR A 26 7.592 -2.933 8.475 1.00 3.35 C ATOM 375 CZ TYR A 26 6.827 -1.919 8.954 1.00 3.83 C ATOM 376 OH TYR A 26 7.377 -0.873 9.662 1.00 5.02 O ATOM 377 H TYR A 26 3.116 -3.435 6.254 1.00 0.74 H ATOM 378 HA TYR A 26 5.326 -4.099 4.790 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.176 -5.441 7.248 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.754 -5.879 6.587 1.00 1.30 H ATOM 381 HD1 TYR A 26 3.821 -2.878 7.767 1.00 2.43 H ATOM 382 HD2 TYR A 26 7.646 -4.756 7.372 1.00 2.26 H ATOM 383 HE1 TYR A 26 4.842 -1.066 9.039 1.00 4.08 H ATOM 384 HE2 TYR A 26 8.650 -2.961 8.691 1.00 4.01 H ATOM 385 HH TYR A 26 7.134 -0.943 10.590 1.00 5.32 H ATOM 386 N GLY A 27 4.587 -5.776 3.191 1.00 0.43 N ATOM 387 CA GLY A 27 4.404 -6.866 2.262 1.00 0.42 C ATOM 388 C GLY A 27 3.527 -6.482 1.088 1.00 0.34 C ATOM 389 O GLY A 27 3.904 -6.687 -0.068 1.00 0.39 O ATOM 390 H GLY A 27 5.012 -4.939 2.864 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.375 -7.145 1.880 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.968 -7.740 2.739 1.00 0.54 H ATOM 393 N LYS A 28 2.376 -5.887 1.378 1.00 0.32 N ATOM 394 CA LYS A 28 1.396 -5.585 0.344 1.00 0.38 C ATOM 395 C LYS A 28 0.640 -4.334 0.688 1.00 0.29 C ATOM 396 O LYS A 28 0.477 -3.861 1.816 1.00 0.28 O ATOM 397 CB LYS A 28 0.405 -6.747 0.178 1.00 0.60 C ATOM 398 CG LYS A 28 -0.541 -6.923 1.357 1.00 0.68 C ATOM 399 CD LYS A 28 -1.655 -7.911 1.045 1.00 1.17 C ATOM 400 CE LYS A 28 -2.664 -7.992 2.182 1.00 1.65 C ATOM 401 NZ LYS A 28 -3.754 -8.965 1.896 1.00 2.20 N ATOM 402 H LYS A 28 2.172 -5.673 2.325 1.00 0.35 H ATOM 403 HA LYS A 28 1.899 -5.427 -0.594 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.169 -6.591 -0.737 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.985 -7.657 0.066 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.031 -7.298 2.201 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.999 -5.974 1.628 1.00 1.30 H ATOM 408 HD2 LYS A 28 -2.186 -7.602 0.150 1.00 1.81 H ATOM 409 HD3 LYS A 28 -1.233 -8.900 0.895 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.165 -8.308 3.092 1.00 2.11 H ATOM 411 HE3 LYS A 28 -3.115 -7.016 2.339 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -4.415 -8.986 2.699 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -3.375 -9.930 1.764 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -4.290 -8.691 1.040 1.00 2.63 H ATOM 415 N CYS A 29 0.128 -3.740 -0.373 1.00 0.32 N ATOM 416 CA CYS A 29 -0.743 -2.590 -0.261 1.00 0.33 C ATOM 417 C CYS A 29 -2.158 -3.093 -0.184 1.00 0.34 C ATOM 418 O CYS A 29 -2.579 -4.117 -0.722 1.00 0.52 O ATOM 419 CB CYS A 29 -0.556 -1.668 -1.466 1.00 0.48 C ATOM 420 SG CYS A 29 -1.297 -0.021 -1.265 1.00 0.95 S ATOM 421 H CYS A 29 0.324 -4.099 -1.272 1.00 0.38 H ATOM 422 HA CYS A 29 -0.514 -2.043 0.641 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.499 -1.533 -1.610 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.955 -2.108 -2.359 1.00 1.30 H ATOM 425 N LEU A 30 -2.962 -2.346 0.561 1.00 0.32 N ATOM 426 CA LEU A 30 -4.355 -2.712 0.787 1.00 0.38 C ATOM 427 C LEU A 30 -5.185 -1.475 0.993 1.00 0.33 C ATOM 428 O LEU A 30 -4.760 -0.360 1.287 1.00 0.45 O ATOM 429 CB LEU A 30 -4.472 -3.671 1.986 1.00 0.53 C ATOM 430 CG LEU A 30 -3.697 -3.274 3.254 1.00 0.82 C ATOM 431 CD1 LEU A 30 -4.414 -2.180 4.031 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.472 -4.492 4.135 1.00 1.19 C ATOM 433 H LEU A 30 -2.611 -1.533 0.989 1.00 0.40 H ATOM 434 HA LEU A 30 -4.745 -3.212 -0.060 1.00 0.47 H ATOM 435 HB2 LEU A 30 -5.520 -3.816 2.243 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.089 -4.626 1.649 1.00 1.30 H ATOM 437 HG LEU A 30 -2.717 -2.893 2.986 1.00 0.90 H ATOM 438 HD11 LEU A 30 -4.284 -1.236 3.544 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.989 -2.107 5.025 1.00 1.83 H ATOM 440 HD13 LEU A 30 -5.474 -2.398 4.123 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.046 -4.170 5.070 1.00 1.71 H ATOM 442 HD22 LEU A 30 -2.784 -5.180 3.656 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.411 -5.000 4.338 1.00 1.65 H ATOM 444 N VAL A 31 -6.485 -1.675 0.820 1.00 0.44 N ATOM 445 CA VAL A 31 -7.458 -0.603 0.981 1.00 0.51 C ATOM 446 C VAL A 31 -7.644 -0.300 2.445 1.00 0.58 C ATOM 447 O VAL A 31 -8.116 -1.062 3.290 1.00 0.86 O ATOM 448 CB VAL A 31 -8.816 -0.952 0.328 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.703 -0.909 -1.187 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.308 -2.319 0.779 1.00 1.54 C ATOM 451 H VAL A 31 -6.791 -2.578 0.567 1.00 0.61 H ATOM 452 HA VAL A 31 -7.079 0.290 0.491 1.00 0.49 H ATOM 453 HB VAL A 31 -9.555 -0.218 0.601 1.00 1.59 H ATOM 454 HG11 VAL A 31 -7.748 -1.274 -1.513 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.817 0.113 -1.519 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.486 -1.507 -1.638 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.481 -2.348 1.845 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.609 -3.096 0.505 1.00 1.99 H ATOM 459 HG23 VAL A 31 -10.249 -2.525 0.284 1.00 2.14 H ATOM 460 N GLN A 32 -7.246 0.922 2.788 1.00 0.61 N ATOM 461 CA GLN A 32 -7.254 1.382 4.176 1.00 0.89 C ATOM 462 C GLN A 32 -8.661 1.765 4.578 1.00 1.12 C ATOM 463 O GLN A 32 -9.019 2.844 5.058 1.00 1.44 O ATOM 464 CB GLN A 32 -6.300 2.568 4.332 1.00 1.14 C ATOM 465 CG GLN A 32 -5.953 2.894 5.777 1.00 1.54 C ATOM 466 CD GLN A 32 -4.990 4.062 5.905 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.172 4.315 5.018 1.00 2.63 O ATOM 468 NE2 GLN A 32 -5.071 4.777 7.015 1.00 2.71 N ATOM 469 H GLN A 32 -6.983 1.565 2.083 1.00 0.65 H ATOM 470 HA GLN A 32 -6.919 0.563 4.818 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.411 2.335 3.786 1.00 1.69 H ATOM 472 HB3 GLN A 32 -6.747 3.451 3.871 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.855 3.150 6.322 1.00 1.94 H ATOM 474 HG3 GLN A 32 -5.491 2.030 6.239 1.00 1.30 H ATOM 475 HE21 GLN A 32 -5.734 4.539 7.707 1.00 2.92 H ATOM 476 HE22 GLN A 32 -4.455 5.533 7.109 1.00 3.26 H