ATOM 1 N ASN A 1 -17.645 13.017 -2.214 1.00 0.00 N ATOM 2 CA ASN A 1 -19.050 13.367 -2.154 1.00 0.00 C ATOM 3 C ASN A 1 -19.885 12.279 -2.814 1.00 0.00 C ATOM 4 O ASN A 1 -21.058 12.488 -3.114 1.00 0.00 O ATOM 5 CB ASN A 1 -19.268 14.710 -2.845 1.00 0.00 C ATOM 6 CG ASN A 1 -20.051 15.661 -1.950 1.00 0.00 C ATOM 7 OD1 ASN A 1 -21.186 15.373 -1.579 1.00 0.00 O ATOM 8 ND2 ASN A 1 -19.440 16.796 -1.603 1.00 0.00 N ATOM 9 H1 ASN A 1 -17.405 12.746 -3.161 1.00 0.00 H ATOM 10 H2 ASN A 1 -17.086 13.816 -1.939 1.00 0.00 H ATOM 11 H3 ASN A 1 -17.463 12.243 -1.584 1.00 0.00 H ATOM 12 HA ASN A 1 -19.349 13.455 -1.109 1.00 0.00 H ATOM 13 HB2 ASN A 1 -18.300 15.153 -3.079 1.00 0.00 H ATOM 14 HB3 ASN A 1 -19.823 14.551 -3.769 1.00 0.00 H ATOM 15 HD21 ASN A 1 -18.504 16.987 -1.934 1.00 0.00 H ATOM 16 HD22 ASN A 1 -19.913 17.462 -1.010 1.00 0.00 H ATOM 17 N SER A 2 -19.275 11.114 -3.040 1.00 0.00 N ATOM 18 CA SER A 2 -19.963 10.000 -3.661 1.00 0.00 C ATOM 19 C SER A 2 -18.987 8.854 -3.892 1.00 0.00 C ATOM 20 O SER A 2 -19.395 7.701 -4.008 1.00 0.00 O ATOM 21 CB SER A 2 -20.583 10.457 -4.978 1.00 0.00 C ATOM 22 OG SER A 2 -21.965 10.182 -4.966 1.00 0.00 O ATOM 23 H SER A 2 -18.308 10.993 -2.773 1.00 0.00 H ATOM 24 HA SER A 2 -20.756 9.659 -2.996 1.00 0.00 H ATOM 25 HB2 SER A 2 -20.426 11.528 -5.101 1.00 0.00 H ATOM 26 HB3 SER A 2 -20.113 9.923 -5.805 1.00 0.00 H ATOM 27 HG SER A 2 -22.088 9.231 -5.003 1.00 0.00 H ATOM 28 N TYR A 3 -17.693 9.176 -3.958 1.00 0.00 N ATOM 29 CA TYR A 3 -16.668 8.175 -4.175 1.00 0.00 C ATOM 30 C TYR A 3 -15.581 8.311 -3.118 1.00 0.00 C ATOM 31 O TYR A 3 -14.581 8.991 -3.337 1.00 0.00 O ATOM 32 CB TYR A 3 -16.085 8.341 -5.575 1.00 0.00 C ATOM 33 CG TYR A 3 -15.715 7.034 -6.234 1.00 0.00 C ATOM 34 CD1 TYR A 3 -14.678 6.254 -5.708 1.00 0.00 C ATOM 35 CD2 TYR A 3 -16.409 6.601 -7.370 1.00 0.00 C ATOM 36 CE1 TYR A 3 -14.334 5.042 -6.318 1.00 0.00 C ATOM 37 CE2 TYR A 3 -16.065 5.389 -7.980 1.00 0.00 C ATOM 38 CZ TYR A 3 -15.028 4.609 -7.455 1.00 0.00 C ATOM 39 OH TYR A 3 -14.693 3.429 -8.050 1.00 0.00 O ATOM 40 H TYR A 3 -17.409 10.140 -3.856 1.00 0.00 H ATOM 41 HA TYR A 3 -17.117 7.185 -4.094 1.00 0.00 H ATOM 42 HB2 TYR A 3 -16.820 8.849 -6.200 1.00 0.00 H ATOM 43 HB3 TYR A 3 -15.192 8.963 -5.510 1.00 0.00 H ATOM 44 HD1 TYR A 3 -14.142 6.588 -4.831 1.00 0.00 H ATOM 45 HD2 TYR A 3 -17.209 7.202 -7.775 1.00 0.00 H ATOM 46 HE1 TYR A 3 -13.533 4.441 -5.913 1.00 0.00 H ATOM 47 HE2 TYR A 3 -16.601 5.055 -8.857 1.00 0.00 H ATOM 48 HH TYR A 3 -14.028 3.529 -8.735 1.00 0.00 H ATOM 49 N PRO A 4 -15.779 7.661 -1.969 1.00 0.00 N ATOM 50 CA PRO A 4 -14.856 7.674 -0.855 1.00 0.00 C ATOM 51 C PRO A 4 -13.789 6.609 -1.064 1.00 0.00 C ATOM 52 O PRO A 4 -13.925 5.752 -1.934 1.00 0.00 O ATOM 53 CB PRO A 4 -15.714 7.358 0.368 1.00 0.00 C ATOM 54 CG PRO A 4 -16.954 6.710 -0.158 1.00 0.00 C ATOM 55 CD PRO A 4 -16.944 6.853 -1.678 1.00 0.00 C ATOM 56 HA PRO A 4 -14.386 8.652 -0.747 1.00 0.00 H ATOM 57 HB2 PRO A 4 -15.165 6.797 1.125 1.00 0.00 H ATOM 58 HB3 PRO A 4 -16.103 8.288 0.783 1.00 0.00 H ATOM 59 HG2 PRO A 4 -16.631 5.705 0.110 1.00 0.00 H ATOM 60 HG3 PRO A 4 -17.932 6.929 0.271 1.00 0.00 H ATOM 61 HD2 PRO A 4 -16.884 5.877 -2.160 1.00 0.00 H ATOM 62 HD3 PRO A 4 -17.837 7.384 -2.006 1.00 0.00 H ATOM 63 N GLY A 5 -12.723 6.664 -0.262 1.00 0.00 N ATOM 64 CA GLY A 5 -11.641 5.706 -0.368 1.00 0.00 C ATOM 65 C GLY A 5 -10.385 6.253 0.295 1.00 0.00 C ATOM 66 O GLY A 5 -10.417 7.317 0.910 1.00 0.00 O ATOM 67 H GLY A 5 -12.658 7.389 0.438 1.00 0.00 H ATOM 68 HA2 GLY A 5 -11.437 5.507 -1.420 1.00 0.00 H ATOM 69 HA3 GLY A 5 -11.933 4.778 0.124 1.00 0.00 H ATOM 70 N CYS A 6 -9.276 5.521 0.167 1.00 0.00 N ATOM 71 CA CYS A 6 -8.014 5.930 0.749 1.00 0.00 C ATOM 72 C CYS A 6 -7.608 7.285 0.188 1.00 0.00 C ATOM 73 O CYS A 6 -7.689 7.506 -1.019 1.00 0.00 O ATOM 74 CB CYS A 6 -6.950 4.878 0.446 1.00 0.00 C ATOM 75 SG CYS A 6 -7.159 3.494 1.594 1.00 0.00 S ATOM 76 H CYS A 6 -9.306 4.654 -0.350 1.00 0.00 H ATOM 77 HA CYS A 6 -8.131 6.015 1.829 1.00 0.00 H ATOM 78 HB2 CYS A 6 -7.065 4.524 -0.578 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.958 5.312 0.573 1.00 0.00 H ATOM 80 N PRO A 7 -7.172 8.193 1.064 1.00 0.00 N ATOM 81 CA PRO A 7 -6.745 9.530 0.710 1.00 0.00 C ATOM 82 C PRO A 7 -5.508 9.453 -0.173 1.00 0.00 C ATOM 83 O PRO A 7 -4.824 8.432 -0.200 1.00 0.00 O ATOM 84 CB PRO A 7 -6.426 10.204 2.042 1.00 0.00 C ATOM 85 CG PRO A 7 -6.185 9.104 3.004 1.00 0.00 C ATOM 86 CD PRO A 7 -7.065 7.967 2.489 1.00 0.00 C ATOM 87 HA PRO A 7 -7.537 10.069 0.191 1.00 0.00 H ATOM 88 HB2 PRO A 7 -5.586 10.894 1.966 1.00 0.00 H ATOM 89 HB3 PRO A 7 -7.316 10.719 2.406 1.00 0.00 H ATOM 90 HG2 PRO A 7 -5.239 9.098 2.463 1.00 0.00 H ATOM 91 HG3 PRO A 7 -6.016 9.043 4.079 1.00 0.00 H ATOM 92 HD2 PRO A 7 -6.615 6.998 2.708 1.00 0.00 H ATOM 93 HD3 PRO A 7 -8.056 8.035 2.937 1.00 0.00 H ATOM 94 N SER A 8 -5.222 10.537 -0.898 1.00 0.00 N ATOM 95 CA SER A 8 -4.071 10.586 -1.777 1.00 0.00 C ATOM 96 C SER A 8 -3.097 11.651 -1.294 1.00 0.00 C ATOM 97 O SER A 8 -2.486 12.349 -2.100 1.00 0.00 O ATOM 98 CB SER A 8 -4.532 10.881 -3.201 1.00 0.00 C ATOM 99 OG SER A 8 -4.756 9.667 -3.883 1.00 0.00 O ATOM 100 H SER A 8 -5.817 11.351 -0.840 1.00 0.00 H ATOM 101 HA SER A 8 -3.572 9.617 -1.761 1.00 0.00 H ATOM 102 HB2 SER A 8 -5.457 11.457 -3.172 1.00 0.00 H ATOM 103 HB3 SER A 8 -3.764 11.453 -3.721 1.00 0.00 H ATOM 104 HG SER A 8 -4.490 9.778 -4.799 1.00 0.00 H ATOM 105 N SER A 9 -2.952 11.773 0.027 1.00 0.00 N ATOM 106 CA SER A 9 -2.053 12.748 0.610 1.00 0.00 C ATOM 107 C SER A 9 -0.886 12.039 1.281 1.00 0.00 C ATOM 108 O SER A 9 0.000 12.684 1.838 1.00 0.00 O ATOM 109 CB SER A 9 -2.816 13.604 1.617 1.00 0.00 C ATOM 110 OG SER A 9 -1.947 14.568 2.168 1.00 0.00 O ATOM 111 H SER A 9 -3.478 11.174 0.648 1.00 0.00 H ATOM 112 HA SER A 9 -1.668 13.392 -0.181 1.00 0.00 H ATOM 113 HB2 SER A 9 -3.643 14.106 1.114 1.00 0.00 H ATOM 114 HB3 SER A 9 -3.206 12.969 2.412 1.00 0.00 H ATOM 115 HG SER A 9 -1.086 14.164 2.296 1.00 0.00 H ATOM 116 N TYR A 10 -0.886 10.705 1.227 1.00 0.00 N ATOM 117 CA TYR A 10 0.170 9.916 1.828 1.00 0.00 C ATOM 118 C TYR A 10 1.429 10.004 0.977 1.00 0.00 C ATOM 119 O TYR A 10 2.510 9.624 1.421 1.00 0.00 O ATOM 120 CB TYR A 10 -0.292 8.468 1.963 1.00 0.00 C ATOM 121 CG TYR A 10 -0.675 8.087 3.373 1.00 0.00 C ATOM 122 CD1 TYR A 10 -1.869 8.564 3.927 1.00 0.00 C ATOM 123 CD2 TYR A 10 0.163 7.256 4.126 1.00 0.00 C ATOM 124 CE1 TYR A 10 -2.225 8.210 5.234 1.00 0.00 C ATOM 125 CE2 TYR A 10 -0.193 6.902 5.433 1.00 0.00 C ATOM 126 CZ TYR A 10 -1.387 7.379 5.987 1.00 0.00 C ATOM 127 OH TYR A 10 -1.734 7.034 7.260 1.00 0.00 O ATOM 128 H TYR A 10 -1.639 10.222 0.757 1.00 0.00 H ATOM 129 HA TYR A 10 0.386 10.312 2.821 1.00 0.00 H ATOM 130 HB2 TYR A 10 -1.155 8.316 1.315 1.00 0.00 H ATOM 131 HB3 TYR A 10 0.514 7.813 1.633 1.00 0.00 H ATOM 132 HD1 TYR A 10 -2.516 9.205 3.347 1.00 0.00 H ATOM 133 HD2 TYR A 10 1.084 6.888 3.698 1.00 0.00 H ATOM 134 HE1 TYR A 10 -3.146 8.578 5.662 1.00 0.00 H ATOM 135 HE2 TYR A 10 0.454 6.260 6.013 1.00 0.00 H ATOM 136 HH TYR A 10 -1.041 7.214 7.900 1.00 0.00 H ATOM 137 N ASP A 11 1.286 10.506 -0.252 1.00 0.00 N ATOM 138 CA ASP A 11 2.408 10.640 -1.158 1.00 0.00 C ATOM 139 C ASP A 11 2.758 9.282 -1.748 1.00 0.00 C ATOM 140 O ASP A 11 3.888 8.816 -1.615 1.00 0.00 O ATOM 141 CB ASP A 11 3.600 11.227 -0.407 1.00 0.00 C ATOM 142 CG ASP A 11 4.568 11.904 -1.367 1.00 0.00 C ATOM 143 OD1 ASP A 11 5.229 11.160 -2.124 1.00 0.00 O ATOM 144 OD2 ASP A 11 4.629 13.152 -1.327 1.00 0.00 O ATOM 145 H ASP A 11 0.374 10.804 -0.569 1.00 0.00 H ATOM 146 HA ASP A 11 2.132 11.317 -1.967 1.00 0.00 H ATOM 147 HB2 ASP A 11 3.242 11.960 0.316 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.120 10.427 0.120 1.00 0.00 H ATOM 149 N GLY A 12 1.785 8.644 -2.404 1.00 0.00 N ATOM 150 CA GLY A 12 1.999 7.345 -3.008 1.00 0.00 C ATOM 151 C GLY A 12 2.935 6.510 -2.146 1.00 0.00 C ATOM 152 O GLY A 12 3.971 6.046 -2.617 1.00 0.00 O ATOM 153 H GLY A 12 0.872 9.069 -2.486 1.00 0.00 H ATOM 154 HA2 GLY A 12 2.439 7.475 -3.996 1.00 0.00 H ATOM 155 HA3 GLY A 12 1.043 6.830 -3.104 1.00 0.00 H ATOM 156 N TYR A 13 2.567 6.320 -0.877 1.00 0.00 N ATOM 157 CA TYR A 13 3.375 5.546 0.044 1.00 0.00 C ATOM 158 C TYR A 13 3.635 4.163 -0.534 1.00 0.00 C ATOM 159 O TYR A 13 4.766 3.837 -0.886 1.00 0.00 O ATOM 160 CB TYR A 13 2.656 5.444 1.387 1.00 0.00 C ATOM 161 CG TYR A 13 3.495 4.816 2.474 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.709 5.405 2.849 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.060 3.646 3.106 1.00 0.00 C ATOM 164 CE1 TYR A 13 5.487 4.822 3.856 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.838 3.063 4.113 1.00 0.00 C ATOM 166 CZ TYR A 13 5.052 3.651 4.489 1.00 0.00 C ATOM 167 OH TYR A 13 5.810 3.083 5.470 1.00 0.00 O ATOM 168 H TYR A 13 1.706 6.724 -0.538 1.00 0.00 H ATOM 169 HA TYR A 13 4.329 6.053 0.191 1.00 0.00 H ATOM 170 HB2 TYR A 13 2.369 6.447 1.705 1.00 0.00 H ATOM 171 HB3 TYR A 13 1.754 4.847 1.255 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.045 6.308 2.362 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.124 3.192 2.817 1.00 0.00 H ATOM 174 HE1 TYR A 13 6.424 5.276 4.146 1.00 0.00 H ATOM 175 HE2 TYR A 13 3.502 2.160 4.601 1.00 0.00 H ATOM 176 HH TYR A 13 6.120 3.718 6.120 1.00 0.00 H ATOM 177 N CYS A 14 2.581 3.348 -0.633 1.00 0.00 N ATOM 178 CA CYS A 14 2.694 2.006 -1.167 1.00 0.00 C ATOM 179 C CYS A 14 3.089 2.074 -2.636 1.00 0.00 C ATOM 180 O CYS A 14 2.461 2.787 -3.415 1.00 0.00 O ATOM 181 CB CYS A 14 1.365 1.277 -0.997 1.00 0.00 C ATOM 182 SG CYS A 14 0.537 1.915 0.481 1.00 0.00 S ATOM 183 H CYS A 14 1.673 3.667 -0.329 1.00 0.00 H ATOM 184 HA CYS A 14 3.467 1.469 -0.617 1.00 0.00 H ATOM 185 HB2 CYS A 14 0.737 1.451 -1.871 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.545 0.208 -0.883 1.00 0.00 H ATOM 187 N LEU A 15 4.133 1.331 -3.012 1.00 0.00 N ATOM 188 CA LEU A 15 4.603 1.311 -4.383 1.00 0.00 C ATOM 189 C LEU A 15 4.563 -0.111 -4.923 1.00 0.00 C ATOM 190 O LEU A 15 4.342 -1.058 -4.172 1.00 0.00 O ATOM 191 CB LEU A 15 6.022 1.872 -4.441 1.00 0.00 C ATOM 192 CG LEU A 15 6.203 2.913 -3.340 1.00 0.00 C ATOM 193 CD1 LEU A 15 7.691 3.117 -3.072 1.00 0.00 C ATOM 194 CD2 LEU A 15 5.578 4.234 -3.781 1.00 0.00 C ATOM 195 H LEU A 15 4.615 0.761 -2.331 1.00 0.00 H ATOM 196 HA LEU A 15 3.951 1.939 -4.990 1.00 0.00 H ATOM 197 HB2 LEU A 15 6.738 1.063 -4.297 1.00 0.00 H ATOM 198 HB3 LEU A 15 6.189 2.337 -5.412 1.00 0.00 H ATOM 199 HG LEU A 15 5.714 2.567 -2.429 1.00 0.00 H ATOM 200 HD11 LEU A 15 8.258 2.309 -3.534 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.008 4.071 -3.494 1.00 0.00 H ATOM 202 HD13 LEU A 15 7.870 3.118 -1.997 1.00 0.00 H ATOM 203 HD21 LEU A 15 5.891 4.461 -4.800 1.00 0.00 H ATOM 204 HD22 LEU A 15 4.492 4.152 -3.744 1.00 0.00 H ATOM 205 HD23 LEU A 15 5.906 5.031 -3.114 1.00 0.00 H ATOM 206 N ASN A 16 4.779 -0.259 -6.233 1.00 0.00 N ATOM 207 CA ASN A 16 4.766 -1.563 -6.865 1.00 0.00 C ATOM 208 C ASN A 16 3.560 -2.359 -6.389 1.00 0.00 C ATOM 209 O ASN A 16 3.652 -3.122 -5.430 1.00 0.00 O ATOM 210 CB ASN A 16 6.063 -2.298 -6.535 1.00 0.00 C ATOM 211 CG ASN A 16 7.253 -1.627 -7.206 1.00 0.00 C ATOM 212 OD1 ASN A 16 7.338 -1.590 -8.431 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.173 -1.094 -6.398 1.00 0.00 N ATOM 214 H ASN A 16 4.956 0.552 -6.807 1.00 0.00 H ATOM 215 HA ASN A 16 4.699 -1.432 -7.945 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.211 -2.296 -5.455 1.00 0.00 H ATOM 217 HB3 ASN A 16 5.989 -3.328 -6.885 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.057 -1.149 -5.396 1.00 0.00 H ATOM 219 HD22 ASN A 16 8.983 -0.636 -6.791 1.00 0.00 H ATOM 220 N GLY A 17 2.422 -2.179 -7.065 1.00 0.00 N ATOM 221 CA GLY A 17 1.206 -2.881 -6.708 1.00 0.00 C ATOM 222 C GLY A 17 0.882 -2.661 -5.237 1.00 0.00 C ATOM 223 O GLY A 17 0.839 -3.609 -4.457 1.00 0.00 O ATOM 224 H GLY A 17 2.398 -1.540 -7.847 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.337 -3.947 -6.893 1.00 0.00 H ATOM 226 HA3 GLY A 17 0.383 -2.509 -7.318 1.00 0.00 H ATOM 227 N GLY A 18 0.654 -1.401 -4.859 1.00 0.00 N ATOM 228 CA GLY A 18 0.336 -1.064 -3.486 1.00 0.00 C ATOM 229 C GLY A 18 -1.148 -0.756 -3.348 1.00 0.00 C ATOM 230 O GLY A 18 -1.581 0.364 -3.609 1.00 0.00 O ATOM 231 H GLY A 18 0.701 -0.655 -5.539 1.00 0.00 H ATOM 232 HA2 GLY A 18 0.915 -0.191 -3.186 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.592 -1.905 -2.840 1.00 0.00 H ATOM 234 N VAL A 19 -1.929 -1.758 -2.934 1.00 0.00 N ATOM 235 CA VAL A 19 -3.358 -1.593 -2.763 1.00 0.00 C ATOM 236 C VAL A 19 -3.661 -1.182 -1.329 1.00 0.00 C ATOM 237 O VAL A 19 -3.455 -1.962 -0.403 1.00 0.00 O ATOM 238 CB VAL A 19 -4.065 -2.899 -3.113 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.457 -2.907 -2.487 1.00 0.00 C ATOM 240 CG2 VAL A 19 -4.189 -3.019 -4.629 1.00 0.00 C ATOM 241 H VAL A 19 -1.522 -2.660 -2.733 1.00 0.00 H ATOM 242 HA VAL A 19 -3.707 -0.810 -3.437 1.00 0.00 H ATOM 243 HB VAL A 19 -3.488 -3.739 -2.727 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.737 -1.891 -2.209 1.00 0.00 H ATOM 245 HG12 VAL A 19 -6.177 -3.299 -3.206 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.451 -3.538 -1.598 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.252 -2.716 -5.096 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.410 -4.053 -4.895 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.995 -2.374 -4.981 1.00 0.00 H ATOM 250 N CYS A 20 -4.151 0.047 -1.150 1.00 0.00 N ATOM 251 CA CYS A 20 -4.482 0.557 0.166 1.00 0.00 C ATOM 252 C CYS A 20 -5.446 -0.396 0.855 1.00 0.00 C ATOM 253 O CYS A 20 -6.370 -0.908 0.226 1.00 0.00 O ATOM 254 CB CYS A 20 -5.096 1.948 0.031 1.00 0.00 C ATOM 255 SG CYS A 20 -5.332 2.641 1.686 1.00 0.00 S ATOM 256 H CYS A 20 -4.300 0.647 -1.948 1.00 0.00 H ATOM 257 HA CYS A 20 -3.569 0.629 0.758 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.428 2.590 -0.543 1.00 0.00 H ATOM 259 HB3 CYS A 20 -6.058 1.875 -0.476 1.00 0.00 H ATOM 260 N MET A 21 -5.233 -0.635 2.151 1.00 0.00 N ATOM 261 CA MET A 21 -6.084 -1.527 2.913 1.00 0.00 C ATOM 262 C MET A 21 -6.299 -0.968 4.312 1.00 0.00 C ATOM 263 O MET A 21 -5.500 -1.212 5.213 1.00 0.00 O ATOM 264 CB MET A 21 -5.442 -2.910 2.977 1.00 0.00 C ATOM 265 CG MET A 21 -6.518 -3.958 3.247 1.00 0.00 C ATOM 266 SD MET A 21 -7.909 -3.898 2.091 1.00 0.00 S ATOM 267 CE MET A 21 -8.040 -5.662 1.704 1.00 0.00 C ATOM 268 H MET A 21 -4.459 -0.189 2.623 1.00 0.00 H ATOM 269 HA MET A 21 -7.049 -1.607 2.413 1.00 0.00 H ATOM 270 HB2 MET A 21 -4.953 -3.128 2.028 1.00 0.00 H ATOM 271 HB3 MET A 21 -4.705 -2.931 3.779 1.00 0.00 H ATOM 272 HG2 MET A 21 -6.061 -4.946 3.188 1.00 0.00 H ATOM 273 HG3 MET A 21 -6.900 -3.809 4.257 1.00 0.00 H ATOM 274 HE1 MET A 21 -7.427 -6.233 2.401 1.00 0.00 H ATOM 275 HE2 MET A 21 -9.080 -5.977 1.793 1.00 0.00 H ATOM 276 HE3 MET A 21 -7.693 -5.837 0.686 1.00 0.00 H ATOM 277 N HIS A 22 -7.386 -0.214 4.493 1.00 0.00 N ATOM 278 CA HIS A 22 -7.698 0.376 5.780 1.00 0.00 C ATOM 279 C HIS A 22 -8.447 -0.629 6.644 1.00 0.00 C ATOM 280 O HIS A 22 -9.604 -0.943 6.374 1.00 0.00 O ATOM 281 CB HIS A 22 -8.532 1.637 5.571 1.00 0.00 C ATOM 282 CG HIS A 22 -8.716 2.427 6.837 1.00 0.00 C ATOM 283 ND1 HIS A 22 -8.656 3.797 6.955 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.973 1.913 8.079 1.00 0.00 C ATOM 285 CE1 HIS A 22 -8.874 4.097 8.248 1.00 0.00 C ATOM 286 NE2 HIS A 22 -9.072 2.984 8.973 1.00 0.00 N ATOM 287 H HIS A 22 -8.012 -0.041 3.720 1.00 0.00 H ATOM 288 HA HIS A 22 -6.768 0.647 6.280 1.00 0.00 H ATOM 289 HB2 HIS A 22 -8.038 2.267 4.832 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.513 1.350 5.190 1.00 0.00 H ATOM 291 HD1 HIS A 22 -8.482 4.455 6.208 1.00 0.00 H ATOM 292 HD2 HIS A 22 -9.080 0.867 8.325 1.00 0.00 H ATOM 293 HE1 HIS A 22 -8.888 5.100 8.649 1.00 0.00 H ATOM 294 N ILE A 23 -7.782 -1.133 7.686 1.00 0.00 N ATOM 295 CA ILE A 23 -8.384 -2.097 8.586 1.00 0.00 C ATOM 296 C ILE A 23 -9.167 -1.370 9.670 1.00 0.00 C ATOM 297 O ILE A 23 -8.619 -0.525 10.373 1.00 0.00 O ATOM 298 CB ILE A 23 -7.293 -2.970 9.199 1.00 0.00 C ATOM 299 CG1 ILE A 23 -6.509 -3.661 8.087 1.00 0.00 C ATOM 300 CG2 ILE A 23 -7.931 -4.022 10.101 1.00 0.00 C ATOM 301 CD1 ILE A 23 -5.736 -4.841 8.668 1.00 0.00 C ATOM 302 H ILE A 23 -6.832 -0.841 7.863 1.00 0.00 H ATOM 303 HA ILE A 23 -9.068 -2.730 8.020 1.00 0.00 H ATOM 304 HB ILE A 23 -6.618 -2.348 9.787 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.200 -4.020 7.324 1.00 0.00 H ATOM 306 HG13 ILE A 23 -5.810 -2.953 7.641 1.00 0.00 H ATOM 307 HG21 ILE A 23 -8.926 -3.691 10.398 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.008 -4.965 9.561 1.00 0.00 H ATOM 309 HG23 ILE A 23 -7.314 -4.161 10.989 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.470 -4.628 9.703 1.00 0.00 H ATOM 311 HD12 ILE A 23 -6.356 -5.737 8.629 1.00 0.00 H ATOM 312 HD13 ILE A 23 -4.828 -5.003 8.086 1.00 0.00 H ATOM 313 N GLU A 24 -10.454 -1.701 9.803 1.00 0.00 N ATOM 314 CA GLU A 24 -11.301 -1.078 10.800 1.00 0.00 C ATOM 315 C GLU A 24 -10.961 -1.619 12.182 1.00 0.00 C ATOM 316 O GLU A 24 -10.970 -0.878 13.162 1.00 0.00 O ATOM 317 CB GLU A 24 -12.765 -1.345 10.461 1.00 0.00 C ATOM 318 CG GLU A 24 -13.639 -0.265 11.091 1.00 0.00 C ATOM 319 CD GLU A 24 -13.297 1.107 10.527 1.00 0.00 C ATOM 320 OE1 GLU A 24 -13.181 1.198 9.286 1.00 0.00 O ATOM 321 OE2 GLU A 24 -13.159 2.039 11.348 1.00 0.00 O ATOM 322 H GLU A 24 -10.858 -2.403 9.199 1.00 0.00 H ATOM 323 HA GLU A 24 -11.128 -0.002 10.790 1.00 0.00 H ATOM 324 HB2 GLU A 24 -12.895 -1.333 9.378 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.056 -2.321 10.850 1.00 0.00 H ATOM 326 HG2 GLU A 24 -14.686 -0.486 10.884 1.00 0.00 H ATOM 327 HG3 GLU A 24 -13.479 -0.259 12.169 1.00 0.00 H ATOM 328 N SER A 25 -10.658 -2.917 12.257 1.00 0.00 N ATOM 329 CA SER A 25 -10.315 -3.549 13.514 1.00 0.00 C ATOM 330 C SER A 25 -9.051 -2.920 14.081 1.00 0.00 C ATOM 331 O SER A 25 -9.122 -2.032 14.928 1.00 0.00 O ATOM 332 CB SER A 25 -10.121 -5.047 13.293 1.00 0.00 C ATOM 333 OG SER A 25 -9.199 -5.251 12.247 1.00 0.00 O ATOM 334 H SER A 25 -10.665 -3.483 11.420 1.00 0.00 H ATOM 335 HA SER A 25 -11.132 -3.399 14.221 1.00 0.00 H ATOM 336 HB2 SER A 25 -9.741 -5.503 14.208 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.076 -5.502 13.030 1.00 0.00 H ATOM 338 HG SER A 25 -9.216 -6.180 12.003 1.00 0.00 H ATOM 339 N LEU A 26 -7.890 -3.382 13.611 1.00 0.00 N ATOM 340 CA LEU A 26 -6.617 -2.864 14.070 1.00 0.00 C ATOM 341 C LEU A 26 -6.674 -1.345 14.144 1.00 0.00 C ATOM 342 O LEU A 26 -5.976 -0.733 14.949 1.00 0.00 O ATOM 343 CB LEU A 26 -5.512 -3.318 13.120 1.00 0.00 C ATOM 344 CG LEU A 26 -4.820 -4.549 13.697 1.00 0.00 C ATOM 345 CD1 LEU A 26 -4.196 -4.199 15.045 1.00 0.00 C ATOM 346 CD2 LEU A 26 -5.843 -5.666 13.884 1.00 0.00 C ATOM 347 H LEU A 26 -7.887 -4.114 12.914 1.00 0.00 H ATOM 348 HA LEU A 26 -6.412 -3.259 15.065 1.00 0.00 H ATOM 349 HB2 LEU A 26 -5.944 -3.564 12.151 1.00 0.00 H ATOM 350 HB3 LEU A 26 -4.784 -2.515 13.000 1.00 0.00 H ATOM 351 HG LEU A 26 -4.041 -4.883 13.012 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.382 -3.149 15.269 1.00 0.00 H ATOM 353 HD12 LEU A 26 -4.640 -4.821 15.823 1.00 0.00 H ATOM 354 HD13 LEU A 26 -3.122 -4.378 15.005 1.00 0.00 H ATOM 355 HD21 LEU A 26 -6.488 -5.719 13.006 1.00 0.00 H ATOM 356 HD22 LEU A 26 -5.325 -6.616 14.012 1.00 0.00 H ATOM 357 HD23 LEU A 26 -6.448 -5.460 14.767 1.00 0.00 H ATOM 358 N ASP A 27 -7.510 -0.736 13.299 1.00 0.00 N ATOM 359 CA ASP A 27 -7.654 0.705 13.272 1.00 0.00 C ATOM 360 C ASP A 27 -6.324 1.349 12.908 1.00 0.00 C ATOM 361 O ASP A 27 -5.851 2.240 13.609 1.00 0.00 O ATOM 362 CB ASP A 27 -8.135 1.193 14.636 1.00 0.00 C ATOM 363 CG ASP A 27 -8.997 2.440 14.495 1.00 0.00 C ATOM 364 OD1 ASP A 27 -8.401 3.536 14.422 1.00 0.00 O ATOM 365 OD2 ASP A 27 -10.235 2.273 14.462 1.00 0.00 O ATOM 366 H ASP A 27 -8.062 -1.286 12.656 1.00 0.00 H ATOM 367 HA ASP A 27 -8.395 0.974 12.519 1.00 0.00 H ATOM 368 HB2 ASP A 27 -8.720 0.406 15.112 1.00 0.00 H ATOM 369 HB3 ASP A 27 -7.271 1.424 15.259 1.00 0.00 H ATOM 370 N SER A 28 -5.721 0.894 11.807 1.00 0.00 N ATOM 371 CA SER A 28 -4.451 1.428 11.357 1.00 0.00 C ATOM 372 C SER A 28 -4.430 1.498 9.836 1.00 0.00 C ATOM 373 O SER A 28 -5.454 1.294 9.188 1.00 0.00 O ATOM 374 CB SER A 28 -3.318 0.546 11.873 1.00 0.00 C ATOM 375 OG SER A 28 -2.085 1.201 11.672 1.00 0.00 O ATOM 376 H SER A 28 -6.152 0.159 11.265 1.00 0.00 H ATOM 377 HA SER A 28 -4.327 2.434 11.758 1.00 0.00 H ATOM 378 HB2 SER A 28 -3.460 0.359 12.938 1.00 0.00 H ATOM 379 HB3 SER A 28 -3.319 -0.401 11.334 1.00 0.00 H ATOM 380 HG SER A 28 -1.377 0.571 11.828 1.00 0.00 H ATOM 381 N TYR A 29 -3.257 1.785 9.268 1.00 0.00 N ATOM 382 CA TYR A 29 -3.109 1.881 7.830 1.00 0.00 C ATOM 383 C TYR A 29 -2.086 0.862 7.347 1.00 0.00 C ATOM 384 O TYR A 29 -0.956 0.834 7.832 1.00 0.00 O ATOM 385 CB TYR A 29 -2.680 3.297 7.457 1.00 0.00 C ATOM 386 CG TYR A 29 -3.361 3.826 6.217 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.758 3.901 6.164 1.00 0.00 C ATOM 388 CD2 TYR A 29 -2.595 4.242 5.121 1.00 0.00 C ATOM 389 CE1 TYR A 29 -5.389 4.393 5.016 1.00 0.00 C ATOM 390 CE2 TYR A 29 -3.227 4.734 3.972 1.00 0.00 C ATOM 391 CZ TYR A 29 -4.624 4.809 3.920 1.00 0.00 C ATOM 392 OH TYR A 29 -5.239 5.288 2.801 1.00 0.00 O ATOM 393 H TYR A 29 -2.444 1.944 9.846 1.00 0.00 H ATOM 394 HA TYR A 29 -4.069 1.667 7.360 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.909 3.961 8.290 1.00 0.00 H ATOM 396 HB3 TYR A 29 -1.602 3.302 7.291 1.00 0.00 H ATOM 397 HD1 TYR A 29 -5.348 3.580 7.010 1.00 0.00 H ATOM 398 HD2 TYR A 29 -1.518 4.184 5.162 1.00 0.00 H ATOM 399 HE1 TYR A 29 -6.467 4.451 4.975 1.00 0.00 H ATOM 400 HE2 TYR A 29 -2.636 5.055 3.127 1.00 0.00 H ATOM 401 HH TYR A 29 -4.623 5.646 2.158 1.00 0.00 H ATOM 402 N THR A 30 -2.484 0.023 6.388 1.00 0.00 N ATOM 403 CA THR A 30 -1.599 -0.989 5.847 1.00 0.00 C ATOM 404 C THR A 30 -1.760 -1.064 4.336 1.00 0.00 C ATOM 405 O THR A 30 -2.727 -0.543 3.784 1.00 0.00 O ATOM 406 CB THR A 30 -1.915 -2.336 6.492 1.00 0.00 C ATOM 407 OG1 THR A 30 -3.005 -2.932 5.825 1.00 0.00 O ATOM 408 CG2 THR A 30 -2.270 -2.126 7.961 1.00 0.00 C ATOM 409 H THR A 30 -3.423 0.087 6.022 1.00 0.00 H ATOM 410 HA THR A 30 -0.569 -0.719 6.080 1.00 0.00 H ATOM 411 HB THR A 30 -1.044 -2.987 6.418 1.00 0.00 H ATOM 412 HG1 THR A 30 -2.712 -3.217 4.957 1.00 0.00 H ATOM 413 HG21 THR A 30 -1.625 -1.356 8.384 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.311 -1.813 8.042 1.00 0.00 H ATOM 415 HG23 THR A 30 -2.128 -3.059 8.506 1.00 0.00 H ATOM 416 N CYS A 31 -0.806 -1.717 3.667 1.00 0.00 N ATOM 417 CA CYS A 31 -0.840 -1.862 2.225 1.00 0.00 C ATOM 418 C CYS A 31 -0.461 -3.287 1.847 1.00 0.00 C ATOM 419 O CYS A 31 0.341 -3.918 2.531 1.00 0.00 O ATOM 420 CB CYS A 31 0.118 -0.859 1.591 1.00 0.00 C ATOM 421 SG CYS A 31 -0.843 0.521 0.921 1.00 0.00 S ATOM 422 H CYS A 31 -0.033 -2.127 4.171 1.00 0.00 H ATOM 423 HA CYS A 31 -1.852 -1.659 1.872 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.813 -0.489 2.344 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.674 -1.342 0.787 1.00 0.00 H ATOM 426 N ASN A 32 -1.040 -3.793 0.756 1.00 0.00 N ATOM 427 CA ASN A 32 -0.757 -5.138 0.297 1.00 0.00 C ATOM 428 C ASN A 32 0.276 -5.099 -0.820 1.00 0.00 C ATOM 429 O ASN A 32 0.097 -4.393 -1.810 1.00 0.00 O ATOM 430 CB ASN A 32 -2.050 -5.792 -0.185 1.00 0.00 C ATOM 431 CG ASN A 32 -2.099 -7.259 0.217 1.00 0.00 C ATOM 432 OD1 ASN A 32 -1.212 -8.031 -0.139 1.00 0.00 O ATOM 433 ND2 ASN A 32 -3.139 -7.641 0.961 1.00 0.00 N ATOM 434 H ASN A 32 -1.694 -3.233 0.228 1.00 0.00 H ATOM 435 HA ASN A 32 -0.357 -5.719 1.128 1.00 0.00 H ATOM 436 HB2 ASN A 32 -2.900 -5.270 0.255 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.106 -5.716 -1.271 1.00 0.00 H ATOM 438 HD21 ASN A 32 -3.843 -6.968 1.228 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.221 -8.604 1.256 1.00 0.00 H ATOM 440 N CYS A 33 1.359 -5.862 -0.658 1.00 0.00 N ATOM 441 CA CYS A 33 2.416 -5.917 -1.647 1.00 0.00 C ATOM 442 C CYS A 33 2.525 -7.331 -2.199 1.00 0.00 C ATOM 443 O CYS A 33 2.118 -8.287 -1.542 1.00 0.00 O ATOM 444 CB CYS A 33 3.732 -5.481 -1.010 1.00 0.00 C ATOM 445 SG CYS A 33 3.781 -3.672 -0.958 1.00 0.00 S ATOM 446 H CYS A 33 1.454 -6.424 0.176 1.00 0.00 H ATOM 447 HA CYS A 33 2.174 -5.236 -2.463 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.798 -5.877 0.004 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.568 -5.853 -1.602 1.00 0.00 H ATOM 450 N VAL A 34 3.076 -7.464 -3.408 1.00 0.00 N ATOM 451 CA VAL A 34 3.234 -8.759 -4.039 1.00 0.00 C ATOM 452 C VAL A 34 4.583 -9.354 -3.662 1.00 0.00 C ATOM 453 O VAL A 34 5.421 -8.673 -3.074 1.00 0.00 O ATOM 454 CB VAL A 34 3.114 -8.605 -5.552 1.00 0.00 C ATOM 455 CG1 VAL A 34 2.508 -9.873 -6.147 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.215 -7.413 -5.872 1.00 0.00 C ATOM 457 H VAL A 34 3.394 -6.645 -3.907 1.00 0.00 H ATOM 458 HA VAL A 34 2.444 -9.423 -3.687 1.00 0.00 H ATOM 459 HB VAL A 34 4.103 -8.439 -5.980 1.00 0.00 H ATOM 460 HG11 VAL A 34 2.426 -10.634 -5.371 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.518 -9.651 -6.544 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.148 -10.239 -6.950 1.00 0.00 H ATOM 463 HG21 VAL A 34 2.622 -6.516 -5.406 1.00 0.00 H ATOM 464 HG22 VAL A 34 2.169 -7.273 -6.952 1.00 0.00 H ATOM 465 HG23 VAL A 34 1.213 -7.601 -5.487 1.00 0.00 H ATOM 466 N ILE A 35 4.792 -10.628 -4.002 1.00 0.00 N ATOM 467 CA ILE A 35 6.036 -11.307 -3.702 1.00 0.00 C ATOM 468 C ILE A 35 7.130 -10.817 -4.639 1.00 0.00 C ATOM 469 O ILE A 35 6.931 -10.752 -5.850 1.00 0.00 O ATOM 470 CB ILE A 35 5.838 -12.814 -3.841 1.00 0.00 C ATOM 471 CG1 ILE A 35 4.815 -13.291 -2.814 1.00 0.00 C ATOM 472 CG2 ILE A 35 7.167 -13.526 -3.604 1.00 0.00 C ATOM 473 CD1 ILE A 35 5.116 -12.651 -1.462 1.00 0.00 C ATOM 474 H ILE A 35 4.069 -11.142 -4.485 1.00 0.00 H ATOM 475 HA ILE A 35 6.323 -11.082 -2.675 1.00 0.00 H ATOM 476 HB ILE A 35 5.477 -13.042 -4.844 1.00 0.00 H ATOM 477 HG12 ILE A 35 3.814 -13.004 -3.137 1.00 0.00 H ATOM 478 HG13 ILE A 35 4.871 -14.376 -2.722 1.00 0.00 H ATOM 479 HG21 ILE A 35 7.762 -12.955 -2.891 1.00 0.00 H ATOM 480 HG22 ILE A 35 6.979 -14.522 -3.205 1.00 0.00 H ATOM 481 HG23 ILE A 35 7.708 -13.607 -4.547 1.00 0.00 H ATOM 482 HD11 ILE A 35 6.195 -12.565 -1.332 1.00 0.00 H ATOM 483 HD12 ILE A 35 4.665 -11.659 -1.421 1.00 0.00 H ATOM 484 HD13 ILE A 35 4.703 -13.270 -0.666 1.00 0.00 H ATOM 485 N GLY A 36 8.290 -10.471 -4.076 1.00 0.00 N ATOM 486 CA GLY A 36 9.405 -9.989 -4.867 1.00 0.00 C ATOM 487 C GLY A 36 9.712 -8.539 -4.518 1.00 0.00 C ATOM 488 O GLY A 36 10.836 -8.077 -4.697 1.00 0.00 O ATOM 489 H GLY A 36 8.405 -10.542 -3.075 1.00 0.00 H ATOM 490 HA2 GLY A 36 9.154 -10.060 -5.925 1.00 0.00 H ATOM 491 HA3 GLY A 36 10.283 -10.602 -4.662 1.00 0.00 H ATOM 492 N TYR A 37 8.704 -7.820 -4.019 1.00 0.00 N ATOM 493 CA TYR A 37 8.868 -6.429 -3.650 1.00 0.00 C ATOM 494 C TYR A 37 8.992 -6.306 -2.138 1.00 0.00 C ATOM 495 O TYR A 37 8.104 -6.732 -1.403 1.00 0.00 O ATOM 496 CB TYR A 37 7.677 -5.624 -4.162 1.00 0.00 C ATOM 497 CG TYR A 37 7.674 -5.439 -5.660 1.00 0.00 C ATOM 498 CD1 TYR A 37 8.559 -4.532 -6.255 1.00 0.00 C ATOM 499 CD2 TYR A 37 6.786 -6.174 -6.455 1.00 0.00 C ATOM 500 CE1 TYR A 37 8.556 -4.359 -7.645 1.00 0.00 C ATOM 501 CE2 TYR A 37 6.783 -6.001 -7.844 1.00 0.00 C ATOM 502 CZ TYR A 37 7.668 -5.094 -8.439 1.00 0.00 C ATOM 503 OH TYR A 37 7.664 -4.926 -9.793 1.00 0.00 O ATOM 504 H TYR A 37 7.797 -8.247 -3.891 1.00 0.00 H ATOM 505 HA TYR A 37 9.778 -6.045 -4.111 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.760 -6.138 -3.873 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.691 -4.642 -3.690 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.245 -3.965 -5.642 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.103 -6.873 -5.996 1.00 0.00 H ATOM 510 HE1 TYR A 37 9.239 -3.659 -8.103 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.097 -6.568 -8.457 1.00 0.00 H ATOM 512 HH TYR A 37 8.546 -4.923 -10.173 1.00 0.00 H ATOM 513 N SER A 38 10.100 -5.722 -1.674 1.00 0.00 N ATOM 514 CA SER A 38 10.333 -5.547 -0.255 1.00 0.00 C ATOM 515 C SER A 38 10.944 -4.177 0.002 1.00 0.00 C ATOM 516 O SER A 38 10.746 -3.247 -0.777 1.00 0.00 O ATOM 517 CB SER A 38 11.255 -6.653 0.249 1.00 0.00 C ATOM 518 OG SER A 38 10.892 -7.877 -0.351 1.00 0.00 O ATOM 519 H SER A 38 10.800 -5.390 -2.321 1.00 0.00 H ATOM 520 HA SER A 38 9.381 -5.613 0.271 1.00 0.00 H ATOM 521 HB2 SER A 38 12.286 -6.413 -0.010 1.00 0.00 H ATOM 522 HB3 SER A 38 11.163 -6.738 1.332 1.00 0.00 H ATOM 523 HG SER A 38 10.531 -8.453 0.327 1.00 0.00 H ATOM 524 N GLY A 39 11.691 -4.053 1.102 1.00 0.00 N ATOM 525 CA GLY A 39 12.326 -2.798 1.453 1.00 0.00 C ATOM 526 C GLY A 39 11.283 -1.791 1.916 1.00 0.00 C ATOM 527 O GLY A 39 10.111 -2.130 2.070 1.00 0.00 O ATOM 528 H GLY A 39 11.824 -4.847 1.712 1.00 0.00 H ATOM 529 HA2 GLY A 39 12.848 -2.402 0.582 1.00 0.00 H ATOM 530 HA3 GLY A 39 13.042 -2.970 2.257 1.00 0.00 H ATOM 531 N ASP A 40 11.713 -0.547 2.138 1.00 0.00 N ATOM 532 CA ASP A 40 10.818 0.504 2.582 1.00 0.00 C ATOM 533 C ASP A 40 9.784 0.789 1.504 1.00 0.00 C ATOM 534 O ASP A 40 10.128 1.251 0.418 1.00 0.00 O ATOM 535 CB ASP A 40 11.627 1.758 2.903 1.00 0.00 C ATOM 536 CG ASP A 40 10.726 2.866 3.427 1.00 0.00 C ATOM 537 OD1 ASP A 40 10.078 2.627 4.468 1.00 0.00 O ATOM 538 OD2 ASP A 40 10.702 3.933 2.776 1.00 0.00 O ATOM 539 H ASP A 40 12.687 -0.319 1.997 1.00 0.00 H ATOM 540 HA ASP A 40 10.305 0.173 3.486 1.00 0.00 H ATOM 541 HB2 ASP A 40 12.375 1.518 3.658 1.00 0.00 H ATOM 542 HB3 ASP A 40 12.128 2.101 1.998 1.00 0.00 H ATOM 543 N ARG A 41 8.513 0.513 1.804 1.00 0.00 N ATOM 544 CA ARG A 41 7.437 0.741 0.861 1.00 0.00 C ATOM 545 C ARG A 41 7.585 -0.201 -0.326 1.00 0.00 C ATOM 546 O ARG A 41 7.458 0.220 -1.474 1.00 0.00 O ATOM 547 CB ARG A 41 7.463 2.196 0.402 1.00 0.00 C ATOM 548 CG ARG A 41 7.541 3.112 1.620 1.00 0.00 C ATOM 549 CD ARG A 41 8.084 4.474 1.198 1.00 0.00 C ATOM 550 NE ARG A 41 7.212 5.102 0.205 1.00 0.00 N ATOM 551 CZ ARG A 41 7.495 6.280 -0.367 1.00 0.00 C ATOM 552 NH1 ARG A 41 8.616 6.935 -0.036 1.00 0.00 N ATOM 553 NH2 ARG A 41 6.656 6.805 -1.271 1.00 0.00 N ATOM 554 H ARG A 41 8.283 0.135 2.712 1.00 0.00 H ATOM 555 HA ARG A 41 6.485 0.542 1.353 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.333 2.361 -0.234 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.555 2.415 -0.160 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.545 3.234 2.047 1.00 0.00 H ATOM 559 HG3 ARG A 41 8.204 2.671 2.364 1.00 0.00 H ATOM 560 HD2 ARG A 41 8.150 5.120 2.074 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.078 4.347 0.772 1.00 0.00 H ATOM 562 HE ARG A 41 6.365 4.616 -0.053 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.249 6.539 0.645 1.00 0.00 H ATOM 564 HH12 ARG A 41 8.829 7.823 -0.467 1.00 0.00 H ATOM 565 HH21 ARG A 41 5.811 6.312 -1.521 1.00 0.00 H ATOM 566 HH22 ARG A 41 6.869 7.693 -1.702 1.00 0.00 H ATOM 567 N CYS A 42 7.852 -1.479 -0.046 1.00 0.00 N ATOM 568 CA CYS A 42 8.015 -2.476 -1.085 1.00 0.00 C ATOM 569 C CYS A 42 8.845 -1.897 -2.222 1.00 0.00 C ATOM 570 O CYS A 42 8.770 -2.375 -3.352 1.00 0.00 O ATOM 571 CB CYS A 42 6.642 -2.917 -1.586 1.00 0.00 C ATOM 572 SG CYS A 42 5.581 -3.248 -0.157 1.00 0.00 S ATOM 573 H CYS A 42 7.946 -1.771 0.916 1.00 0.00 H ATOM 574 HA CYS A 42 8.535 -3.339 -0.670 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.202 -2.125 -2.193 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.744 -3.822 -2.184 1.00 0.00 H ATOM 577 N GLU A 43 9.638 -0.865 -1.922 1.00 0.00 N ATOM 578 CA GLU A 43 10.475 -0.232 -2.922 1.00 0.00 C ATOM 579 C GLU A 43 11.571 -1.191 -3.364 1.00 0.00 C ATOM 580 O GLU A 43 11.764 -1.414 -4.557 1.00 0.00 O ATOM 581 CB GLU A 43 11.076 1.046 -2.344 1.00 0.00 C ATOM 582 CG GLU A 43 12.243 1.499 -3.217 1.00 0.00 C ATOM 583 CD GLU A 43 11.767 1.855 -4.618 1.00 0.00 C ATOM 584 OE1 GLU A 43 10.935 2.783 -4.716 1.00 0.00 O ATOM 585 OE2 GLU A 43 12.244 1.194 -5.565 1.00 0.00 O ATOM 586 H GLU A 43 9.664 -0.509 -0.978 1.00 0.00 H ATOM 587 HA GLU A 43 9.861 0.025 -3.785 1.00 0.00 H ATOM 588 HB2 GLU A 43 10.315 1.827 -2.321 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.432 0.856 -1.332 1.00 0.00 H ATOM 590 HG2 GLU A 43 12.710 2.374 -2.764 1.00 0.00 H ATOM 591 HG3 GLU A 43 12.975 0.695 -3.281 1.00 0.00 H ATOM 592 N HIS A 44 12.292 -1.761 -2.396 1.00 0.00 N ATOM 593 CA HIS A 44 13.364 -2.691 -2.690 1.00 0.00 C ATOM 594 C HIS A 44 12.833 -3.849 -3.524 1.00 0.00 C ATOM 595 O HIS A 44 12.362 -4.845 -2.979 1.00 0.00 O ATOM 596 CB HIS A 44 13.970 -3.198 -1.385 1.00 0.00 C ATOM 597 CG HIS A 44 15.281 -3.905 -1.589 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.448 -5.181 -2.078 1.00 0.00 N ATOM 599 CD2 HIS A 44 16.523 -3.395 -1.323 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.769 -5.430 -2.103 1.00 0.00 C ATOM 601 NE2 HIS A 44 17.466 -4.373 -1.653 1.00 0.00 N ATOM 602 H HIS A 44 12.095 -1.545 -1.429 1.00 0.00 H ATOM 603 HA HIS A 44 14.136 -2.171 -3.259 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.128 -2.350 -0.718 1.00 0.00 H ATOM 605 HB3 HIS A 44 13.268 -3.888 -0.916 1.00 0.00 H ATOM 606 HD1 HIS A 44 14.714 -5.813 -2.364 1.00 0.00 H ATOM 607 HD2 HIS A 44 16.737 -2.413 -0.929 1.00 0.00 H ATOM 608 HE1 HIS A 44 17.211 -6.356 -2.440 1.00 0.00 H ATOM 609 N ALA A 45 12.912 -3.716 -4.850 1.00 0.00 N ATOM 610 CA ALA A 45 12.439 -4.747 -5.751 1.00 0.00 C ATOM 611 C ALA A 45 13.423 -5.909 -5.765 1.00 0.00 C ATOM 612 O ALA A 45 14.630 -5.702 -5.866 1.00 0.00 O ATOM 613 CB ALA A 45 12.273 -4.162 -7.150 1.00 0.00 C ATOM 614 H ALA A 45 13.308 -2.876 -5.247 1.00 0.00 H ATOM 615 HA ALA A 45 11.472 -5.107 -5.401 1.00 0.00 H ATOM 616 HB1 ALA A 45 12.100 -4.968 -7.863 1.00 0.00 H ATOM 617 HB2 ALA A 45 11.423 -3.479 -7.160 1.00 0.00 H ATOM 618 HB3 ALA A 45 13.178 -3.620 -7.427 1.00 0.00 H ATOM 619 N ASP A 46 12.903 -7.134 -5.664 1.00 0.00 N ATOM 620 CA ASP A 46 13.735 -8.320 -5.664 1.00 0.00 C ATOM 621 C ASP A 46 13.059 -9.424 -6.465 1.00 0.00 C ATOM 622 O ASP A 46 12.896 -10.538 -5.974 1.00 0.00 O ATOM 623 CB ASP A 46 13.982 -8.768 -4.227 1.00 0.00 C ATOM 624 CG ASP A 46 14.904 -9.978 -4.184 1.00 0.00 C ATOM 625 OD1 ASP A 46 16.100 -9.792 -4.498 1.00 0.00 O ATOM 626 OD2 ASP A 46 14.396 -11.067 -3.839 1.00 0.00 O ATOM 627 H ASP A 46 11.903 -7.250 -5.584 1.00 0.00 H ATOM 628 HA ASP A 46 14.692 -8.082 -6.129 1.00 0.00 H ATOM 629 HB2 ASP A 46 14.439 -7.950 -3.670 1.00 0.00 H ATOM 630 HB3 ASP A 46 13.029 -9.028 -3.764 1.00 0.00 H ATOM 631 N LEU A 47 12.665 -9.111 -7.702 1.00 0.00 N ATOM 632 CA LEU A 47 12.009 -10.076 -8.562 1.00 0.00 C ATOM 633 C LEU A 47 12.457 -9.870 -10.003 1.00 0.00 C ATOM 634 O LEU A 47 12.589 -8.737 -10.459 1.00 0.00 O ATOM 635 CB LEU A 47 10.496 -9.920 -8.439 1.00 0.00 C ATOM 636 CG LEU A 47 9.807 -10.855 -9.429 1.00 0.00 C ATOM 637 CD1 LEU A 47 9.366 -12.125 -8.707 1.00 0.00 C ATOM 638 CD2 LEU A 47 8.587 -10.157 -10.023 1.00 0.00 C ATOM 639 H LEU A 47 12.823 -8.180 -8.058 1.00 0.00 H ATOM 640 HA LEU A 47 12.288 -11.080 -8.245 1.00 0.00 H ATOM 641 HB2 LEU A 47 10.186 -10.173 -7.425 1.00 0.00 H ATOM 642 HB3 LEU A 47 10.218 -8.890 -8.658 1.00 0.00 H ATOM 643 HG LEU A 47 10.502 -11.114 -10.228 1.00 0.00 H ATOM 644 HD11 LEU A 47 8.882 -11.859 -7.768 1.00 0.00 H ATOM 645 HD12 LEU A 47 8.664 -12.675 -9.335 1.00 0.00 H ATOM 646 HD13 LEU A 47 10.237 -12.748 -8.503 1.00 0.00 H ATOM 647 HD21 LEU A 47 8.670 -9.082 -9.864 1.00 0.00 H ATOM 648 HD22 LEU A 47 8.534 -10.363 -11.092 1.00 0.00 H ATOM 649 HD23 LEU A 47 7.684 -10.527 -9.536 1.00 0.00 H ATOM 650 N LEU A 48 12.689 -10.973 -10.719 1.00 0.00 N ATOM 651 CA LEU A 48 13.119 -10.910 -12.102 1.00 0.00 C ATOM 652 C LEU A 48 12.242 -11.815 -12.957 1.00 0.00 C ATOM 653 O LEU A 48 12.595 -12.134 -14.090 1.00 0.00 O ATOM 654 CB LEU A 48 14.583 -11.330 -12.198 1.00 0.00 C ATOM 655 CG LEU A 48 15.464 -10.086 -12.273 1.00 0.00 C ATOM 656 CD1 LEU A 48 16.103 -9.832 -10.910 1.00 0.00 C ATOM 657 CD2 LEU A 48 16.557 -10.299 -13.316 1.00 0.00 C ATOM 658 H LEU A 48 12.564 -11.882 -10.296 1.00 0.00 H ATOM 659 HA LEU A 48 13.021 -9.885 -12.457 1.00 0.00 H ATOM 660 HB2 LEU A 48 14.852 -11.913 -11.317 1.00 0.00 H ATOM 661 HB3 LEU A 48 14.730 -11.934 -13.093 1.00 0.00 H ATOM 662 HG LEU A 48 14.856 -9.226 -12.555 1.00 0.00 H ATOM 663 HD11 LEU A 48 15.425 -10.163 -10.124 1.00 0.00 H ATOM 664 HD12 LEU A 48 17.040 -10.385 -10.839 1.00 0.00 H ATOM 665 HD13 LEU A 48 16.300 -8.766 -10.795 1.00 0.00 H ATOM 666 HD21 LEU A 48 17.158 -11.166 -13.041 1.00 0.00 H ATOM 667 HD22 LEU A 48 16.101 -10.469 -14.291 1.00 0.00 H ATOM 668 HD23 LEU A 48 17.193 -9.415 -13.361 1.00 0.00 H ATOM 669 N ALA A 49 11.096 -12.226 -12.410 1.00 0.00 N ATOM 670 CA ALA A 49 10.176 -13.090 -13.123 1.00 0.00 C ATOM 671 C ALA A 49 10.696 -14.521 -13.107 1.00 0.00 C ATOM 672 O ALA A 49 10.189 -15.359 -12.364 1.00 0.00 O ATOM 673 CB ALA A 49 10.015 -12.589 -14.555 1.00 0.00 C ATOM 674 OXT ALA A 49 11.627 -14.854 -13.838 1.00 0.00 O ATOM 675 H ALA A 49 10.853 -11.934 -11.474 1.00 0.00 H ATOM 676 HA ALA A 49 9.206 -13.061 -12.626 1.00 0.00 H ATOM 677 HB1 ALA A 49 10.515 -13.276 -15.238 1.00 0.00 H ATOM 678 HB2 ALA A 49 10.460 -11.598 -14.646 1.00 0.00 H ATOM 679 HB3 ALA A 49 8.955 -12.536 -14.804 1.00 0.00 H TER 680 ALA A 49