ATOM 1 N CYS A 1 -4.009 -8.146 7.957 1.00 0.00 N ATOM 2 CA CYS A 1 -3.034 -7.774 6.947 1.00 0.00 C ATOM 3 C CYS A 1 -3.668 -6.732 6.025 1.00 0.00 C ATOM 4 O CYS A 1 -4.749 -6.219 6.314 1.00 0.00 O ATOM 5 CB CYS A 1 -2.532 -8.994 6.169 1.00 0.00 C ATOM 6 SG CYS A 1 -3.835 -9.937 5.297 1.00 0.00 S ATOM 7 H CYS A 1 -4.957 -7.926 7.730 1.00 0.00 H ATOM 8 HA CYS A 1 -2.179 -7.353 7.475 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.792 -8.662 5.439 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.020 -9.663 6.860 1.00 0.00 H ATOM 11 N VAL A 2 -2.973 -6.450 4.934 1.00 0.00 N ATOM 12 CA VAL A 2 -3.456 -5.478 3.968 1.00 0.00 C ATOM 13 C VAL A 2 -3.310 -6.051 2.557 1.00 0.00 C ATOM 14 O VAL A 2 -2.268 -6.608 2.213 1.00 0.00 O ATOM 15 CB VAL A 2 -2.721 -4.147 4.151 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.470 -3.470 2.803 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.489 -3.223 5.097 1.00 0.00 C ATOM 18 H VAL A 2 -2.096 -6.872 4.706 1.00 0.00 H ATOM 19 HA VAL A 2 -4.514 -5.309 4.171 1.00 0.00 H ATOM 20 HB VAL A 2 -1.752 -4.360 4.604 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.937 -4.155 2.145 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.424 -3.199 2.350 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.872 -2.570 2.954 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.545 -3.497 5.095 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.090 -3.321 6.107 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.382 -2.192 4.762 1.00 0.00 H ATOM 27 N ARG A 3 -4.371 -5.894 1.777 1.00 0.00 N ATOM 28 CA ARG A 3 -4.375 -6.391 0.411 1.00 0.00 C ATOM 29 C ARG A 3 -3.532 -5.481 -0.485 1.00 0.00 C ATOM 30 O ARG A 3 -3.397 -4.289 -0.214 1.00 0.00 O ATOM 31 CB ARG A 3 -5.798 -6.466 -0.143 1.00 0.00 C ATOM 32 CG ARG A 3 -6.474 -7.777 0.260 1.00 0.00 C ATOM 33 CD ARG A 3 -7.414 -7.567 1.449 1.00 0.00 C ATOM 34 NE ARG A 3 -6.653 -7.650 2.715 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.207 -7.903 3.910 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.528 -8.101 4.007 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.438 -7.960 5.007 1.00 0.00 N ATOM 38 H ARG A 3 -5.214 -5.441 2.065 1.00 0.00 H ATOM 39 HA ARG A 3 -3.940 -7.387 0.476 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.382 -5.623 0.227 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.774 -6.385 -1.229 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.036 -8.177 -0.585 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.717 -8.517 0.517 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.902 -6.596 1.370 1.00 0.00 H ATOM 45 HD3 ARG A 3 -8.202 -8.321 1.439 1.00 0.00 H ATOM 46 HE ARG A 3 -5.664 -7.508 2.679 1.00 0.00 H ATOM 47 HH11 ARG A 3 -9.102 -8.060 3.189 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.941 -8.291 4.898 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.452 -7.812 4.933 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.850 -8.149 5.897 1.00 0.00 H ATOM 51 N LEU A 4 -2.988 -6.078 -1.536 1.00 0.00 N ATOM 52 CA LEU A 4 -2.163 -5.335 -2.474 1.00 0.00 C ATOM 53 C LEU A 4 -2.911 -4.077 -2.920 1.00 0.00 C ATOM 54 O LEU A 4 -2.308 -3.019 -3.090 1.00 0.00 O ATOM 55 CB LEU A 4 -1.729 -6.236 -3.633 1.00 0.00 C ATOM 56 CG LEU A 4 -0.400 -5.873 -4.301 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.603 -7.022 -4.184 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.617 -5.445 -5.753 1.00 0.00 C ATOM 59 H LEU A 4 -3.103 -7.048 -1.750 1.00 0.00 H ATOM 60 HA LEU A 4 -1.260 -5.031 -1.945 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.661 -7.259 -3.266 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.510 -6.220 -4.392 1.00 0.00 H ATOM 63 HG LEU A 4 0.026 -5.019 -3.774 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.452 -7.721 -5.007 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.617 -6.624 -4.227 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.456 -7.539 -3.235 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.675 -4.358 -5.808 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.217 -5.796 -6.363 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.545 -5.877 -6.125 1.00 0.00 H ATOM 70 N HIS A 5 -4.216 -4.234 -3.097 1.00 0.00 N ATOM 71 CA HIS A 5 -5.052 -3.124 -3.519 1.00 0.00 C ATOM 72 C HIS A 5 -5.644 -2.431 -2.290 1.00 0.00 C ATOM 73 O HIS A 5 -6.832 -2.112 -2.265 1.00 0.00 O ATOM 74 CB HIS A 5 -6.122 -3.596 -4.507 1.00 0.00 C ATOM 75 CG HIS A 5 -5.841 -3.220 -5.942 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.660 -1.911 -6.353 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.711 -3.995 -7.056 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.434 -1.910 -7.658 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.467 -3.202 -8.092 1.00 0.00 N ATOM 80 H HIS A 5 -4.699 -5.098 -2.955 1.00 0.00 H ATOM 81 HA HIS A 5 -4.402 -2.424 -4.043 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.214 -4.678 -4.436 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.083 -3.175 -4.213 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.696 -1.103 -5.764 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.794 -5.081 -7.090 1.00 0.00 H ATOM 86 HE1 HIS A 5 -5.253 -1.031 -8.276 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.272 -3.508 -9.025 1.00 0.00 H ATOM 88 N GLU A 6 -4.788 -2.216 -1.302 1.00 0.00 N ATOM 89 CA GLU A 6 -5.210 -1.565 -0.074 1.00 0.00 C ATOM 90 C GLU A 6 -4.080 -0.697 0.484 1.00 0.00 C ATOM 91 O GLU A 6 -3.070 -1.215 0.956 1.00 0.00 O ATOM 92 CB GLU A 6 -5.672 -2.594 0.961 1.00 0.00 C ATOM 93 CG GLU A 6 -7.020 -3.202 0.567 1.00 0.00 C ATOM 94 CD GLU A 6 -7.570 -4.088 1.685 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.750 -4.512 2.528 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.797 -4.323 1.671 1.00 0.00 O ATOM 97 H GLU A 6 -3.823 -2.478 -1.331 1.00 0.00 H ATOM 98 HA GLU A 6 -6.055 -0.936 -0.355 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.926 -3.384 1.051 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.754 -2.120 1.938 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.730 -2.405 0.345 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.906 -3.788 -0.346 1.00 0.00 H ATOM 103 N SER A 7 -4.289 0.609 0.408 1.00 0.00 N ATOM 104 CA SER A 7 -3.301 1.554 0.899 1.00 0.00 C ATOM 105 C SER A 7 -2.641 1.010 2.169 1.00 0.00 C ATOM 106 O SER A 7 -3.235 0.205 2.884 1.00 0.00 O ATOM 107 CB SER A 7 -3.933 2.920 1.173 1.00 0.00 C ATOM 108 OG SER A 7 -3.403 3.529 2.347 1.00 0.00 O ATOM 109 H SER A 7 -5.114 1.022 0.022 1.00 0.00 H ATOM 110 HA SER A 7 -2.568 1.647 0.097 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.766 3.575 0.318 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.011 2.806 1.279 1.00 0.00 H ATOM 113 HG SER A 7 -2.869 4.339 2.102 1.00 0.00 H ATOM 114 N CYS A 8 -1.424 1.472 2.409 1.00 0.00 N ATOM 115 CA CYS A 8 -0.678 1.043 3.579 1.00 0.00 C ATOM 116 C CYS A 8 -0.294 2.284 4.387 1.00 0.00 C ATOM 117 O CYS A 8 0.437 2.187 5.372 1.00 0.00 O ATOM 118 CB CYS A 8 0.547 0.210 3.196 1.00 0.00 C ATOM 119 SG CYS A 8 1.033 0.327 1.436 1.00 0.00 S ATOM 120 H CYS A 8 -0.947 2.127 1.822 1.00 0.00 H ATOM 121 HA CYS A 8 -1.342 0.398 4.155 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.390 0.523 3.812 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.348 -0.834 3.434 1.00 0.00 H ATOM 124 N LEU A 9 -0.803 3.423 3.939 1.00 0.00 N ATOM 125 CA LEU A 9 -0.521 4.682 4.608 1.00 0.00 C ATOM 126 C LEU A 9 -0.591 4.476 6.124 1.00 0.00 C ATOM 127 O LEU A 9 -1.650 4.162 6.662 1.00 0.00 O ATOM 128 CB LEU A 9 -1.453 5.781 4.094 1.00 0.00 C ATOM 129 CG LEU A 9 -0.936 6.598 2.908 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.845 7.798 2.632 1.00 0.00 C ATOM 131 CD2 LEU A 9 0.518 7.018 3.126 1.00 0.00 C ATOM 132 H LEU A 9 -1.395 3.493 3.139 1.00 0.00 H ATOM 133 HA LEU A 9 0.495 4.972 4.345 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.400 5.323 3.808 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.665 6.465 4.916 1.00 0.00 H ATOM 136 HG LEU A 9 -0.959 5.966 2.022 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.719 7.470 2.070 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.164 8.238 3.577 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.297 8.542 2.051 1.00 0.00 H ATOM 140 HD21 LEU A 9 0.718 7.098 4.194 1.00 0.00 H ATOM 141 HD22 LEU A 9 1.182 6.273 2.686 1.00 0.00 H ATOM 142 HD23 LEU A 9 0.693 7.984 2.651 1.00 0.00 H ATOM 143 N GLY A 10 0.554 4.662 6.766 1.00 0.00 N ATOM 144 CA GLY A 10 0.636 4.500 8.207 1.00 0.00 C ATOM 145 C GLY A 10 -0.226 3.327 8.679 1.00 0.00 C ATOM 146 O GLY A 10 -1.022 3.471 9.605 1.00 0.00 O ATOM 147 H GLY A 10 1.411 4.916 6.320 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.673 4.334 8.500 1.00 0.00 H ATOM 149 HA3 GLY A 10 0.310 5.416 8.698 1.00 0.00 H ATOM 150 N GLN A 11 -0.038 2.195 8.020 1.00 0.00 N ATOM 151 CA GLN A 11 -0.788 0.997 8.359 1.00 0.00 C ATOM 152 C GLN A 11 -0.155 0.297 9.563 1.00 0.00 C ATOM 153 O GLN A 11 1.067 0.279 9.704 1.00 0.00 O ATOM 154 CB GLN A 11 -0.882 0.050 7.161 1.00 0.00 C ATOM 155 CG GLN A 11 0.216 -1.015 7.218 1.00 0.00 C ATOM 156 CD GLN A 11 1.589 -0.403 6.933 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.795 0.295 5.953 1.00 0.00 O ATOM 158 NE2 GLN A 11 2.513 -0.702 7.841 1.00 0.00 N ATOM 159 H GLN A 11 0.612 2.086 7.268 1.00 0.00 H ATOM 160 HA GLN A 11 -1.788 1.346 8.618 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.859 -0.431 7.149 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.794 0.619 6.235 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.220 -1.486 8.200 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.005 -1.798 6.490 1.00 0.00 H ATOM 165 HE21 GLN A 11 2.278 -1.280 8.623 1.00 0.00 H ATOM 166 HE22 GLN A 11 3.443 -0.349 7.744 1.00 0.00 H ATOM 167 N GLN A 12 -1.016 -0.262 10.402 1.00 0.00 N ATOM 168 CA GLN A 12 -0.556 -0.961 11.590 1.00 0.00 C ATOM 169 C GLN A 12 -0.476 -2.466 11.324 1.00 0.00 C ATOM 170 O GLN A 12 0.117 -3.207 12.105 1.00 0.00 O ATOM 171 CB GLN A 12 -1.461 -0.663 12.786 1.00 0.00 C ATOM 172 CG GLN A 12 -0.643 -0.505 14.069 1.00 0.00 C ATOM 173 CD GLN A 12 -1.165 0.659 14.914 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.488 1.650 15.137 1.00 0.00 O ATOM 175 NE2 GLN A 12 -2.402 0.485 15.368 1.00 0.00 N ATOM 176 H GLN A 12 -2.008 -0.242 10.280 1.00 0.00 H ATOM 177 HA GLN A 12 0.441 -0.567 11.790 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.030 0.248 12.599 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.184 -1.470 12.910 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.686 -1.428 14.648 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.406 -0.335 13.817 1.00 0.00 H ATOM 182 HE21 GLN A 12 -2.902 -0.352 15.147 1.00 0.00 H ATOM 183 HE22 GLN A 12 -2.832 1.192 15.929 1.00 0.00 H ATOM 184 N VAL A 13 -1.082 -2.870 10.216 1.00 0.00 N ATOM 185 CA VAL A 13 -1.086 -4.272 9.837 1.00 0.00 C ATOM 186 C VAL A 13 -0.195 -4.468 8.609 1.00 0.00 C ATOM 187 O VAL A 13 -0.033 -3.552 7.805 1.00 0.00 O ATOM 188 CB VAL A 13 -2.523 -4.749 9.615 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.940 -5.755 10.690 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.492 -3.567 9.564 1.00 0.00 C ATOM 191 H VAL A 13 -1.562 -2.260 9.586 1.00 0.00 H ATOM 192 HA VAL A 13 -0.668 -4.840 10.668 1.00 0.00 H ATOM 193 HB VAL A 13 -2.563 -5.256 8.650 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.734 -5.337 11.676 1.00 0.00 H ATOM 195 HG12 VAL A 13 -4.007 -5.961 10.600 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.378 -6.678 10.563 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.455 -3.025 10.509 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.206 -2.898 8.752 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.505 -3.932 9.393 1.00 0.00 H ATOM 200 N PRO A 14 0.374 -5.698 8.501 1.00 0.00 N ATOM 201 CA PRO A 14 1.245 -6.025 7.384 1.00 0.00 C ATOM 202 C PRO A 14 0.436 -6.248 6.104 1.00 0.00 C ATOM 203 O PRO A 14 -0.792 -6.316 6.147 1.00 0.00 O ATOM 204 CB PRO A 14 2.006 -7.262 7.828 1.00 0.00 C ATOM 205 CG PRO A 14 1.208 -7.854 8.979 1.00 0.00 C ATOM 206 CD PRO A 14 0.204 -6.808 9.435 1.00 0.00 C ATOM 207 HA PRO A 14 1.860 -5.260 7.188 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.102 -7.977 7.011 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.017 -7.006 8.146 1.00 0.00 H ATOM 210 HG2 PRO A 14 0.695 -8.761 8.662 1.00 0.00 H ATOM 211 HG3 PRO A 14 1.869 -8.131 9.800 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.814 -7.196 9.407 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.396 -6.493 10.461 1.00 0.00 H ATOM 214 N CYS A 15 1.156 -6.356 4.999 1.00 0.00 N ATOM 215 CA CYS A 15 0.521 -6.570 3.709 1.00 0.00 C ATOM 216 C CYS A 15 0.324 -8.076 3.515 1.00 0.00 C ATOM 217 O CYS A 15 1.269 -8.851 3.651 1.00 0.00 O ATOM 218 CB CYS A 15 1.330 -5.949 2.569 1.00 0.00 C ATOM 219 SG CYS A 15 0.622 -4.410 1.877 1.00 0.00 S ATOM 220 H CYS A 15 2.154 -6.299 4.973 1.00 0.00 H ATOM 221 HA CYS A 15 -0.439 -6.056 3.744 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.337 -5.739 2.929 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.425 -6.681 1.769 1.00 0.00 H ATOM 224 N CYS A 16 -0.909 -8.443 3.201 1.00 0.00 N ATOM 225 CA CYS A 16 -1.242 -9.842 2.986 1.00 0.00 C ATOM 226 C CYS A 16 -0.182 -10.451 2.065 1.00 0.00 C ATOM 227 O CYS A 16 0.375 -11.505 2.368 1.00 0.00 O ATOM 228 CB CYS A 16 -2.654 -10.006 2.421 1.00 0.00 C ATOM 229 SG CYS A 16 -3.979 -9.259 3.436 1.00 0.00 S ATOM 230 H CYS A 16 -1.672 -7.806 3.092 1.00 0.00 H ATOM 231 HA CYS A 16 -1.226 -10.320 3.965 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.685 -9.565 1.424 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.861 -11.071 2.304 1.00 0.00 H ATOM 234 N ASP A 17 0.063 -9.762 0.961 1.00 0.00 N ATOM 235 CA ASP A 17 1.045 -10.223 -0.005 1.00 0.00 C ATOM 236 C ASP A 17 2.441 -9.781 0.441 1.00 0.00 C ATOM 237 O ASP A 17 2.711 -8.585 0.553 1.00 0.00 O ATOM 238 CB ASP A 17 0.780 -9.625 -1.388 1.00 0.00 C ATOM 239 CG ASP A 17 -0.476 -10.149 -2.090 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.262 -10.838 -1.404 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.619 -9.849 -3.295 1.00 0.00 O ATOM 242 H ASP A 17 -0.395 -8.905 0.723 1.00 0.00 H ATOM 243 HA ASP A 17 0.939 -11.307 -0.027 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.697 -8.542 -1.290 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.642 -9.822 -2.025 1.00 0.00 H ATOM 246 N PRO A 18 3.312 -10.794 0.691 1.00 0.00 N ATOM 247 CA PRO A 18 4.673 -10.522 1.123 1.00 0.00 C ATOM 248 C PRO A 18 5.530 -10.025 -0.044 1.00 0.00 C ATOM 249 O PRO A 18 6.514 -9.319 0.161 1.00 0.00 O ATOM 250 CB PRO A 18 5.169 -11.833 1.709 1.00 0.00 C ATOM 251 CG PRO A 18 4.244 -12.909 1.165 1.00 0.00 C ATOM 252 CD PRO A 18 3.028 -12.221 0.569 1.00 0.00 C ATOM 253 HA PRO A 18 4.680 -9.786 1.800 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.203 -12.023 1.419 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.143 -11.809 2.799 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.754 -13.506 0.409 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.945 -13.592 1.961 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.881 -12.508 -0.472 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.116 -12.490 1.105 1.00 0.00 H ATOM 260 N ALA A 19 5.122 -10.417 -1.242 1.00 0.00 N ATOM 261 CA ALA A 19 5.841 -10.021 -2.442 1.00 0.00 C ATOM 262 C ALA A 19 5.247 -8.717 -2.981 1.00 0.00 C ATOM 263 O ALA A 19 5.292 -8.460 -4.182 1.00 0.00 O ATOM 264 CB ALA A 19 5.784 -11.154 -3.468 1.00 0.00 C ATOM 265 H ALA A 19 4.320 -10.992 -1.401 1.00 0.00 H ATOM 266 HA ALA A 19 6.881 -9.849 -2.166 1.00 0.00 H ATOM 267 HB1 ALA A 19 6.793 -11.512 -3.670 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.180 -11.972 -3.075 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.338 -10.786 -4.392 1.00 0.00 H ATOM 270 N ALA A 20 4.705 -7.928 -2.063 1.00 0.00 N ATOM 271 CA ALA A 20 4.103 -6.658 -2.429 1.00 0.00 C ATOM 272 C ALA A 20 5.119 -5.535 -2.208 1.00 0.00 C ATOM 273 O ALA A 20 6.173 -5.756 -1.616 1.00 0.00 O ATOM 274 CB ALA A 20 2.819 -6.451 -1.626 1.00 0.00 C ATOM 275 H ALA A 20 4.673 -8.146 -1.087 1.00 0.00 H ATOM 276 HA ALA A 20 3.851 -6.704 -3.490 1.00 0.00 H ATOM 277 HB1 ALA A 20 3.052 -6.453 -0.561 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.370 -5.494 -1.897 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.117 -7.255 -1.846 1.00 0.00 H ATOM 280 N THR A 21 4.763 -4.354 -2.695 1.00 0.00 N ATOM 281 CA THR A 21 5.630 -3.197 -2.556 1.00 0.00 C ATOM 282 C THR A 21 4.804 -1.947 -2.248 1.00 0.00 C ATOM 283 O THR A 21 4.228 -1.340 -3.150 1.00 0.00 O ATOM 284 CB THR A 21 6.464 -3.075 -3.835 1.00 0.00 C ATOM 285 OG1 THR A 21 5.815 -3.948 -4.756 1.00 0.00 O ATOM 286 CG2 THR A 21 7.864 -3.672 -3.679 1.00 0.00 C ATOM 287 H THR A 21 3.903 -4.184 -3.175 1.00 0.00 H ATOM 288 HA THR A 21 6.290 -3.362 -1.705 1.00 0.00 H ATOM 289 HB THR A 21 6.516 -2.039 -4.167 1.00 0.00 H ATOM 290 HG1 THR A 21 5.844 -4.886 -4.416 1.00 0.00 H ATOM 291 HG21 THR A 21 8.294 -3.849 -4.664 1.00 0.00 H ATOM 292 HG22 THR A 21 8.496 -2.977 -3.125 1.00 0.00 H ATOM 293 HG23 THR A 21 7.798 -4.615 -3.137 1.00 0.00 H ATOM 294 N CYS A 22 4.773 -1.597 -0.970 1.00 0.00 N ATOM 295 CA CYS A 22 4.027 -0.431 -0.531 1.00 0.00 C ATOM 296 C CYS A 22 4.605 0.800 -1.232 1.00 0.00 C ATOM 297 O CYS A 22 5.451 1.499 -0.675 1.00 0.00 O ATOM 298 CB CYS A 22 4.052 -0.284 0.991 1.00 0.00 C ATOM 299 SG CYS A 22 2.977 1.042 1.652 1.00 0.00 S ATOM 300 H CYS A 22 5.244 -2.097 -0.243 1.00 0.00 H ATOM 301 HA CYS A 22 2.990 -0.593 -0.825 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.752 -1.231 1.439 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.077 -0.092 1.307 1.00 0.00 H ATOM 304 N TYR A 23 4.126 1.030 -2.447 1.00 0.00 N ATOM 305 CA TYR A 23 4.584 2.163 -3.230 1.00 0.00 C ATOM 306 C TYR A 23 3.618 3.343 -3.105 1.00 0.00 C ATOM 307 O TYR A 23 2.410 3.150 -2.973 1.00 0.00 O ATOM 308 CB TYR A 23 4.606 1.690 -4.685 1.00 0.00 C ATOM 309 CG TYR A 23 5.450 2.567 -5.614 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.745 2.891 -5.266 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.913 3.035 -6.795 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.539 3.716 -6.139 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.707 3.860 -7.669 1.00 0.00 C ATOM 314 CZ TYR A 23 6.981 4.160 -7.298 1.00 0.00 C ATOM 315 OH TYR A 23 7.730 4.940 -8.122 1.00 0.00 O ATOM 316 H TYR A 23 3.439 0.457 -2.894 1.00 0.00 H ATOM 317 HA TYR A 23 5.562 2.462 -2.851 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.989 0.670 -4.718 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.584 1.659 -5.063 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.169 2.522 -4.332 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.890 2.779 -7.069 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.564 3.980 -5.877 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.297 4.236 -8.606 1.00 0.00 H ATOM 324 HH TYR A 23 8.675 4.611 -8.139 1.00 0.00 H ATOM 325 N CYS A 24 4.186 4.539 -3.150 1.00 0.00 N ATOM 326 CA CYS A 24 3.389 5.750 -3.044 1.00 0.00 C ATOM 327 C CYS A 24 3.572 6.561 -4.328 1.00 0.00 C ATOM 328 O CYS A 24 4.699 6.864 -4.720 1.00 0.00 O ATOM 329 CB CYS A 24 3.757 6.561 -1.800 1.00 0.00 C ATOM 330 SG CYS A 24 4.294 5.562 -0.364 1.00 0.00 S ATOM 331 H CYS A 24 5.168 4.689 -3.259 1.00 0.00 H ATOM 332 HA CYS A 24 2.352 5.434 -2.930 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.555 7.257 -2.060 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.896 7.160 -1.506 1.00 0.00 H ATOM 335 N ARG A 25 2.449 6.890 -4.949 1.00 0.00 N ATOM 336 CA ARG A 25 2.471 7.659 -6.180 1.00 0.00 C ATOM 337 C ARG A 25 2.943 9.088 -5.905 1.00 0.00 C ATOM 338 O ARG A 25 4.013 9.492 -6.362 1.00 0.00 O ATOM 339 CB ARG A 25 1.086 7.703 -6.828 1.00 0.00 C ATOM 340 CG ARG A 25 1.009 8.808 -7.883 1.00 0.00 C ATOM 341 CD ARG A 25 2.241 8.788 -8.790 1.00 0.00 C ATOM 342 NE ARG A 25 2.604 7.391 -9.120 1.00 0.00 N ATOM 343 CZ ARG A 25 3.261 7.028 -10.229 1.00 0.00 C ATOM 344 NH1 ARG A 25 3.631 7.954 -11.123 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.547 5.736 -10.445 1.00 0.00 N ATOM 346 H ARG A 25 1.537 6.640 -4.624 1.00 0.00 H ATOM 347 HA ARG A 25 3.174 7.132 -6.826 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.866 6.741 -7.288 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.329 7.873 -6.063 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.109 8.680 -8.484 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.930 9.779 -7.394 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.039 9.345 -9.705 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.076 9.282 -8.294 1.00 0.00 H ATOM 354 HE ARG A 25 2.341 6.675 -8.473 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.417 8.918 -10.961 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.121 7.683 -11.951 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.270 5.044 -9.777 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.038 5.464 -11.274 1.00 0.00 H ATOM 359 N PHE A 26 2.125 9.816 -5.160 1.00 0.00 N ATOM 360 CA PHE A 26 2.444 11.192 -4.818 1.00 0.00 C ATOM 361 C PHE A 26 3.425 11.251 -3.646 1.00 0.00 C ATOM 362 O PHE A 26 4.172 10.302 -3.408 1.00 0.00 O ATOM 363 CB PHE A 26 1.135 11.866 -4.408 1.00 0.00 C ATOM 364 CG PHE A 26 1.009 13.317 -4.876 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.123 14.025 -5.207 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.217 13.900 -4.963 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.006 15.371 -5.642 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.334 15.247 -5.398 1.00 0.00 C ATOM 369 CZ PHE A 26 0.780 15.954 -5.728 1.00 0.00 C ATOM 370 H PHE A 26 1.256 9.479 -4.793 1.00 0.00 H ATOM 371 HA PHE A 26 2.903 11.645 -5.697 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.299 11.291 -4.808 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.048 11.838 -3.322 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.105 13.557 -5.138 1.00 0.00 H ATOM 375 HD2 PHE A 26 -1.109 13.334 -4.697 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.899 15.938 -5.906 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.316 15.715 -5.467 1.00 0.00 H ATOM 378 HZ PHE A 26 0.691 16.987 -6.062 1.00 0.00 H ATOM 379 N PHE A 27 3.391 12.375 -2.945 1.00 0.00 N ATOM 380 CA PHE A 27 4.269 12.569 -1.802 1.00 0.00 C ATOM 381 C PHE A 27 3.757 11.804 -0.581 1.00 0.00 C ATOM 382 O PHE A 27 4.433 10.910 -0.075 1.00 0.00 O ATOM 383 CB PHE A 27 4.268 14.068 -1.489 1.00 0.00 C ATOM 384 CG PHE A 27 5.318 14.489 -0.459 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.617 14.122 -0.623 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.951 15.228 0.621 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.591 14.513 0.333 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.926 15.619 1.578 1.00 0.00 C ATOM 389 CZ PHE A 27 7.225 15.252 1.413 1.00 0.00 C ATOM 390 H PHE A 27 2.782 13.141 -3.145 1.00 0.00 H ATOM 391 HA PHE A 27 5.252 12.191 -2.081 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.437 14.622 -2.413 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.281 14.351 -1.123 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.910 13.529 -1.489 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.910 15.522 0.753 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.633 14.219 0.201 1.00 0.00 H ATOM 397 HE2 PHE A 27 5.632 16.212 2.444 1.00 0.00 H ATOM 398 HZ PHE A 27 7.973 15.553 2.147 1.00 0.00 H ATOM 399 N ASN A 28 2.565 12.184 -0.141 1.00 0.00 N ATOM 400 CA ASN A 28 1.955 11.545 1.011 1.00 0.00 C ATOM 401 C ASN A 28 0.436 11.511 0.826 1.00 0.00 C ATOM 402 O ASN A 28 -0.284 12.310 1.421 1.00 0.00 O ATOM 403 CB ASN A 28 2.257 12.321 2.296 1.00 0.00 C ATOM 404 CG ASN A 28 2.337 11.379 3.499 1.00 0.00 C ATOM 405 OD1 ASN A 28 3.400 11.095 4.026 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.158 10.915 3.901 1.00 0.00 N ATOM 407 H ASN A 28 2.022 12.912 -0.558 1.00 0.00 H ATOM 408 HA ASN A 28 2.392 10.547 1.052 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.198 12.859 2.186 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.480 13.067 2.464 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.324 11.188 3.425 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.106 10.292 4.682 1.00 0.00 H ATOM 413 N ALA A 29 -0.005 10.577 -0.004 1.00 0.00 N ATOM 414 CA ALA A 29 -1.426 10.428 -0.275 1.00 0.00 C ATOM 415 C ALA A 29 -1.706 8.992 -0.723 1.00 0.00 C ATOM 416 O ALA A 29 -2.159 8.168 0.069 1.00 0.00 O ATOM 417 CB ALA A 29 -1.856 11.459 -1.318 1.00 0.00 C ATOM 418 H ALA A 29 0.586 9.930 -0.484 1.00 0.00 H ATOM 419 HA ALA A 29 -1.963 10.621 0.653 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.265 11.327 -2.226 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.913 11.324 -1.550 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.697 12.463 -0.925 1.00 0.00 H ATOM 423 N PHE A 30 -1.424 8.738 -1.993 1.00 0.00 N ATOM 424 CA PHE A 30 -1.642 7.416 -2.556 1.00 0.00 C ATOM 425 C PHE A 30 -0.446 6.501 -2.285 1.00 0.00 C ATOM 426 O PHE A 30 0.621 6.678 -2.870 1.00 0.00 O ATOM 427 CB PHE A 30 -1.801 7.594 -4.067 1.00 0.00 C ATOM 428 CG PHE A 30 -3.254 7.666 -4.536 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.179 8.325 -3.788 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.624 7.071 -5.702 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.529 8.392 -4.224 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.974 7.138 -6.138 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.898 7.796 -5.389 1.00 0.00 C ATOM 434 H PHE A 30 -1.056 9.413 -2.631 1.00 0.00 H ATOM 435 HA PHE A 30 -2.529 7.002 -2.078 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.286 8.506 -4.372 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.306 6.764 -4.574 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.883 8.802 -2.854 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.883 6.542 -6.302 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.270 8.921 -3.624 1.00 0.00 H ATOM 441 HE2 PHE A 30 -5.270 6.660 -7.073 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.934 7.848 -5.724 1.00 0.00 H ATOM 443 N CYS A 31 -0.665 5.540 -1.399 1.00 0.00 N ATOM 444 CA CYS A 31 0.382 4.597 -1.043 1.00 0.00 C ATOM 445 C CYS A 31 -0.271 3.248 -0.740 1.00 0.00 C ATOM 446 O CYS A 31 -1.021 3.120 0.228 1.00 0.00 O ATOM 447 CB CYS A 31 1.222 5.102 0.133 1.00 0.00 C ATOM 448 SG CYS A 31 2.894 4.368 0.251 1.00 0.00 S ATOM 449 H CYS A 31 -1.536 5.403 -0.927 1.00 0.00 H ATOM 450 HA CYS A 31 1.043 4.523 -1.905 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.320 6.185 0.053 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.685 4.899 1.059 1.00 0.00 H ATOM 453 N TYR A 32 0.039 2.273 -1.582 1.00 0.00 N ATOM 454 CA TYR A 32 -0.508 0.939 -1.416 1.00 0.00 C ATOM 455 C TYR A 32 0.514 -0.126 -1.821 1.00 0.00 C ATOM 456 O TYR A 32 1.594 0.199 -2.311 1.00 0.00 O ATOM 457 CB TYR A 32 -1.713 0.855 -2.356 1.00 0.00 C ATOM 458 CG TYR A 32 -1.670 1.859 -3.511 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.919 1.585 -4.637 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.382 3.038 -3.427 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.879 2.529 -5.723 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.342 3.983 -4.513 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.593 3.681 -5.608 1.00 0.00 C ATOM 464 OH TYR A 32 -1.556 4.572 -6.635 1.00 0.00 O ATOM 465 H TYR A 32 0.651 2.387 -2.365 1.00 0.00 H ATOM 466 HA TYR A 32 -0.761 0.806 -0.365 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.772 -0.152 -2.766 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.622 1.020 -1.779 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.357 0.653 -4.702 1.00 0.00 H ATOM 470 HD2 TYR A 32 -2.974 3.256 -2.538 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.291 2.324 -6.617 1.00 0.00 H ATOM 472 HE2 TYR A 32 -2.900 4.918 -4.461 1.00 0.00 H ATOM 473 HH TYR A 32 -1.153 5.433 -6.324 1.00 0.00 H ATOM 474 N CYS A 33 0.136 -1.377 -1.602 1.00 0.00 N ATOM 475 CA CYS A 33 1.005 -2.492 -1.938 1.00 0.00 C ATOM 476 C CYS A 33 0.952 -2.703 -3.453 1.00 0.00 C ATOM 477 O CYS A 33 -0.126 -2.853 -4.024 1.00 0.00 O ATOM 478 CB CYS A 33 0.621 -3.760 -1.171 1.00 0.00 C ATOM 479 SG CYS A 33 1.723 -4.173 0.229 1.00 0.00 S ATOM 480 H CYS A 33 -0.746 -1.634 -1.203 1.00 0.00 H ATOM 481 HA CYS A 33 2.010 -2.212 -1.621 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.395 -3.646 -0.794 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.610 -4.599 -1.867 1.00 0.00 H ATOM 484 N ARG A 34 2.130 -2.706 -4.058 1.00 0.00 N ATOM 485 CA ARG A 34 2.232 -2.897 -5.496 1.00 0.00 C ATOM 486 C ARG A 34 3.293 -3.951 -5.817 1.00 0.00 C ATOM 487 O ARG A 34 3.521 -4.868 -5.031 1.00 0.00 O ATOM 488 CB ARG A 34 2.593 -1.587 -6.199 1.00 0.00 C ATOM 489 CG ARG A 34 3.033 -1.843 -7.642 1.00 0.00 C ATOM 490 CD ARG A 34 1.873 -2.379 -8.483 1.00 0.00 C ATOM 491 NE ARG A 34 2.351 -3.449 -9.385 1.00 0.00 N ATOM 492 CZ ARG A 34 2.343 -4.753 -9.074 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.881 -5.155 -7.883 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.797 -5.655 -9.955 1.00 0.00 N ATOM 495 H ARG A 34 3.003 -2.583 -3.586 1.00 0.00 H ATOM 496 HA ARG A 34 1.242 -3.231 -5.803 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.733 -0.917 -6.192 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.393 -1.085 -5.656 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.409 -0.920 -8.081 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.856 -2.560 -7.654 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.087 -2.764 -7.831 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.432 -1.570 -9.067 1.00 0.00 H ATOM 503 HE ARG A 34 2.702 -3.183 -10.283 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.541 -4.482 -7.224 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.876 -6.128 -7.651 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.143 -5.355 -10.845 1.00 0.00 H ATOM 507 HH22 ARG A 34 2.791 -6.627 -9.724 1.00 0.00 H TER 508 ARG A 34