ATOM 1 N GLY A 1 -11.390 3.315 -0.356 1.00 0.00 N ATOM 2 CA GLY A 1 -10.267 2.476 0.115 1.00 0.00 C ATOM 3 C GLY A 1 -8.928 2.941 -0.445 1.00 0.00 C ATOM 4 O GLY A 1 -8.818 4.031 -1.010 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.510 3.186 -1.352 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.206 4.287 -0.168 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.244 3.043 0.104 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.216 2.518 1.202 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.437 1.445 -0.195 1.00 0.00 H ATOM 10 N ILE A 2 -7.880 2.134 -0.240 1.00 0.00 N ATOM 11 CA ILE A 2 -6.478 2.484 -0.549 1.00 0.00 C ATOM 12 C ILE A 2 -6.097 2.301 -2.029 1.00 0.00 C ATOM 13 O ILE A 2 -5.529 3.214 -2.628 1.00 0.00 O ATOM 14 CB ILE A 2 -5.531 1.722 0.417 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.073 2.191 0.213 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.667 0.186 0.334 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.062 1.469 1.106 1.00 0.00 C ATOM 18 H ILE A 2 -8.055 1.265 0.251 1.00 0.00 H ATOM 19 HA ILE A 2 -6.340 3.550 -0.352 1.00 0.00 H ATOM 20 HB ILE A 2 -5.816 2.008 1.432 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.771 2.032 -0.820 1.00 0.00 H ATOM 22 HG13 ILE A 2 -4.019 3.260 0.419 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.708 -0.121 0.420 1.00 0.00 H ATOM 24 HG22 ILE A 2 -5.258 -0.192 -0.602 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.127 -0.277 1.160 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.427 1.423 2.130 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.909 0.457 0.734 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.111 2.000 1.084 1.00 0.00 H ATOM 29 N VAL A 3 -6.397 1.150 -2.636 1.00 0.00 N ATOM 30 CA VAL A 3 -5.871 0.768 -3.966 1.00 0.00 C ATOM 31 C VAL A 3 -6.488 1.598 -5.104 1.00 0.00 C ATOM 32 O VAL A 3 -5.886 1.743 -6.166 1.00 0.00 O ATOM 33 CB VAL A 3 -6.005 -0.757 -4.206 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.453 -1.216 -4.444 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.102 -1.246 -5.352 1.00 0.00 C ATOM 36 H VAL A 3 -6.970 0.493 -2.124 1.00 0.00 H ATOM 37 HA VAL A 3 -4.804 0.993 -3.944 1.00 0.00 H ATOM 38 HB VAL A 3 -5.658 -1.250 -3.297 1.00 0.00 H ATOM 39 HG11 VAL A 3 -8.080 -0.926 -3.603 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.849 -0.776 -5.360 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.481 -2.303 -4.535 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.078 -0.913 -5.191 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.111 -2.337 -5.387 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.457 -0.865 -6.310 1.00 0.00 H ATOM 45 N GLU A 4 -7.651 2.210 -4.855 1.00 0.00 N ATOM 46 CA GLU A 4 -8.289 3.187 -5.742 1.00 0.00 C ATOM 47 C GLU A 4 -7.463 4.481 -5.890 1.00 0.00 C ATOM 48 O GLU A 4 -7.610 5.178 -6.896 1.00 0.00 O ATOM 49 CB GLU A 4 -9.706 3.527 -5.248 1.00 0.00 C ATOM 50 CG GLU A 4 -10.607 2.304 -5.014 1.00 0.00 C ATOM 51 CD GLU A 4 -10.631 1.889 -3.537 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.603 1.393 -3.019 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 -11.669 2.104 -2.870 1.00 0.00 O ATOM 54 H GLU A 4 -8.137 1.969 -3.990 1.00 0.00 H ATOM 55 HA GLU A 4 -8.377 2.736 -6.731 1.00 0.00 H ATOM 56 HB2 GLU A 4 -9.643 4.116 -4.331 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.178 4.152 -6.008 1.00 0.00 H ATOM 58 HG2 GLU A 4 -11.622 2.563 -5.322 1.00 0.00 H ATOM 59 HG3 GLU A 4 -10.282 1.467 -5.635 1.00 0.00 H ATOM 60 N GLN A 5 -6.565 4.786 -4.940 1.00 0.00 N ATOM 61 CA GLN A 5 -5.456 5.715 -5.169 1.00 0.00 C ATOM 62 C GLN A 5 -4.226 4.929 -5.631 1.00 0.00 C ATOM 63 O GLN A 5 -3.725 5.199 -6.720 1.00 0.00 O ATOM 64 CB GLN A 5 -5.148 6.546 -3.909 1.00 0.00 C ATOM 65 CG GLN A 5 -4.052 7.593 -4.204 1.00 0.00 C ATOM 66 CD GLN A 5 -3.652 8.439 -2.991 1.00 0.00 C ATOM 67 OE1 GLN A 5 -4.435 8.714 -2.088 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.420 8.904 -2.932 1.00 0.00 N ATOM 69 H GLN A 5 -6.498 4.179 -4.129 1.00 0.00 H ATOM 70 HA GLN A 5 -5.717 6.408 -5.970 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.056 7.060 -3.593 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.816 5.892 -3.102 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.157 7.088 -4.571 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.395 8.265 -4.991 1.00 0.00 H ATOM 75 HE21 GLN A 5 -1.742 8.679 -3.655 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.151 9.472 -2.135 1.00 0.00 H ATOM 77 N CYS A 6 -3.751 3.958 -4.837 1.00 0.00 N ATOM 78 CA CYS A 6 -2.469 3.256 -5.032 1.00 0.00 C ATOM 79 C CYS A 6 -2.492 2.173 -6.127 1.00 0.00 C ATOM 80 O CYS A 6 -2.017 1.048 -5.954 1.00 0.00 O ATOM 81 CB CYS A 6 -1.964 2.681 -3.710 1.00 0.00 C ATOM 82 SG CYS A 6 -1.926 3.786 -2.273 1.00 0.00 S ATOM 83 H CYS A 6 -4.252 3.765 -3.972 1.00 0.00 H ATOM 84 HA CYS A 6 -1.737 3.994 -5.366 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.590 1.827 -3.460 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.955 2.315 -3.901 1.00 0.00 H ATOM 87 N CYS A 7 -3.042 2.554 -7.271 1.00 0.00 N ATOM 88 CA CYS A 7 -2.832 1.939 -8.579 1.00 0.00 C ATOM 89 C CYS A 7 -3.117 2.957 -9.702 1.00 0.00 C ATOM 90 O CYS A 7 -2.434 2.973 -10.730 1.00 0.00 O ATOM 91 CB CYS A 7 -3.693 0.674 -8.715 1.00 0.00 C ATOM 92 SG CYS A 7 -3.327 -0.304 -10.200 1.00 0.00 S ATOM 93 H CYS A 7 -3.397 3.502 -7.251 1.00 0.00 H ATOM 94 HA CYS A 7 -1.782 1.658 -8.624 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.541 0.044 -7.841 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.747 0.957 -8.733 1.00 0.00 H ATOM 97 N THR A 8 -4.094 3.846 -9.465 1.00 0.00 N ATOM 98 CA THR A 8 -4.511 4.969 -10.324 1.00 0.00 C ATOM 99 C THR A 8 -3.507 6.125 -10.316 1.00 0.00 C ATOM 100 O THR A 8 -3.297 6.756 -11.349 1.00 0.00 O ATOM 101 CB THR A 8 -5.879 5.477 -9.840 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.754 4.380 -9.686 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.532 6.459 -10.815 1.00 0.00 C ATOM 104 H THR A 8 -4.642 3.708 -8.628 1.00 0.00 H ATOM 105 HA THR A 8 -4.612 4.620 -11.351 1.00 0.00 H ATOM 106 HB THR A 8 -5.753 5.967 -8.871 1.00 0.00 H ATOM 107 HG1 THR A 8 -7.414 4.625 -9.012 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.937 7.368 -10.886 1.00 0.00 H ATOM 109 HG22 THR A 8 -6.616 6.004 -11.802 1.00 0.00 H ATOM 110 HG23 THR A 8 -7.526 6.726 -10.456 1.00 0.00 H ATOM 111 N SER A 9 -2.888 6.411 -9.172 1.00 0.00 N ATOM 112 CA SER A 9 -1.976 7.547 -8.965 1.00 0.00 C ATOM 113 C SER A 9 -0.914 7.255 -7.879 1.00 0.00 C ATOM 114 O SER A 9 -0.884 6.170 -7.292 1.00 0.00 O ATOM 115 CB SER A 9 -2.794 8.805 -8.630 1.00 0.00 C ATOM 116 OG SER A 9 -2.003 9.983 -8.745 1.00 0.00 O ATOM 117 H SER A 9 -3.090 5.846 -8.352 1.00 0.00 H ATOM 118 HA SER A 9 -1.440 7.750 -9.892 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.632 8.879 -9.326 1.00 0.00 H ATOM 120 HB3 SER A 9 -3.190 8.719 -7.616 1.00 0.00 H ATOM 121 HG SER A 9 -2.575 10.765 -8.598 1.00 0.00 H ATOM 122 N ILE A 10 -0.022 8.216 -7.609 1.00 0.00 N ATOM 123 CA ILE A 10 1.128 8.065 -6.697 1.00 0.00 C ATOM 124 C ILE A 10 0.686 7.784 -5.254 1.00 0.00 C ATOM 125 O ILE A 10 -0.149 8.499 -4.689 1.00 0.00 O ATOM 126 CB ILE A 10 2.048 9.313 -6.749 1.00 0.00 C ATOM 127 CG1 ILE A 10 2.619 9.595 -8.160 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.198 9.228 -5.717 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.615 8.552 -8.679 1.00 0.00 C ATOM 130 H ILE A 10 -0.173 9.111 -8.060 1.00 0.00 H ATOM 131 HA ILE A 10 1.705 7.202 -7.025 1.00 0.00 H ATOM 132 HB ILE A 10 1.442 10.178 -6.477 1.00 0.00 H ATOM 133 HG12 ILE A 10 1.801 9.678 -8.877 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.125 10.561 -8.140 1.00 0.00 H ATOM 135 HG21 ILE A 10 2.807 9.319 -4.705 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.735 8.281 -5.795 1.00 0.00 H ATOM 137 HG23 ILE A 10 3.902 10.047 -5.873 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.956 8.844 -9.672 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.480 8.495 -8.017 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.134 7.578 -8.749 1.00 0.00 H ATOM 141 N CYS A 11 1.340 6.803 -4.632 1.00 0.00 N ATOM 142 CA CYS A 11 1.394 6.624 -3.181 1.00 0.00 C ATOM 143 C CYS A 11 2.842 6.685 -2.667 1.00 0.00 C ATOM 144 O CYS A 11 3.806 6.465 -3.405 1.00 0.00 O ATOM 145 CB CYS A 11 0.666 5.332 -2.794 1.00 0.00 C ATOM 146 SG CYS A 11 -1.127 5.519 -2.962 1.00 0.00 S ATOM 147 H CYS A 11 1.992 6.247 -5.180 1.00 0.00 H ATOM 148 HA CYS A 11 0.868 7.449 -2.702 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.011 4.512 -3.425 1.00 0.00 H ATOM 150 HB3 CYS A 11 0.888 5.088 -1.754 1.00 0.00 H ATOM 151 N SER A 12 2.984 7.020 -1.388 1.00 0.00 N ATOM 152 CA SER A 12 4.237 7.490 -0.778 1.00 0.00 C ATOM 153 C SER A 12 4.325 7.017 0.675 1.00 0.00 C ATOM 154 O SER A 12 3.285 6.828 1.304 1.00 0.00 O ATOM 155 CB SER A 12 4.269 9.028 -0.760 1.00 0.00 C ATOM 156 OG SER A 12 3.860 9.613 -1.990 1.00 0.00 O ATOM 157 H SER A 12 2.158 7.086 -0.814 1.00 0.00 H ATOM 158 HA SER A 12 5.100 7.114 -1.331 1.00 0.00 H ATOM 159 HB2 SER A 12 3.601 9.386 0.025 1.00 0.00 H ATOM 160 HB3 SER A 12 5.278 9.358 -0.514 1.00 0.00 H ATOM 161 HG SER A 12 4.188 10.534 -2.025 1.00 0.00 H ATOM 162 N LEU A 13 5.526 6.891 1.253 1.00 0.00 N ATOM 163 CA LEU A 13 5.713 6.381 2.624 1.00 0.00 C ATOM 164 C LEU A 13 4.847 7.083 3.683 1.00 0.00 C ATOM 165 O LEU A 13 4.217 6.424 4.507 1.00 0.00 O ATOM 166 CB LEU A 13 7.214 6.397 2.975 1.00 0.00 C ATOM 167 CG LEU A 13 7.919 7.777 2.991 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.044 8.340 4.417 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.326 7.667 2.386 1.00 0.00 C ATOM 170 H LEU A 13 6.352 7.075 0.700 1.00 0.00 H ATOM 171 HA LEU A 13 5.386 5.341 2.632 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.333 5.933 3.953 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.713 5.756 2.247 1.00 0.00 H ATOM 174 HG LEU A 13 7.357 8.486 2.384 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.068 8.410 4.892 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.680 7.689 5.022 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.487 9.335 4.382 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.926 6.956 2.956 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.258 7.330 1.351 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.814 8.642 2.402 1.00 0.00 H ATOM 181 N TYR A 14 4.744 8.410 3.620 1.00 0.00 N ATOM 182 CA TYR A 14 3.972 9.213 4.577 1.00 0.00 C ATOM 183 C TYR A 14 2.446 9.099 4.397 1.00 0.00 C ATOM 184 O TYR A 14 1.689 9.325 5.340 1.00 0.00 O ATOM 185 CB TYR A 14 4.409 10.679 4.463 1.00 0.00 C ATOM 186 CG TYR A 14 4.510 11.221 3.050 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.363 11.707 2.397 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.744 11.193 2.371 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.438 12.143 1.061 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.829 11.636 1.038 1.00 0.00 C ATOM 191 CZ TYR A 14 4.675 12.118 0.378 1.00 0.00 C ATOM 192 OH TYR A 14 4.756 12.528 -0.919 1.00 0.00 O ATOM 193 H TYR A 14 5.269 8.893 2.906 1.00 0.00 H ATOM 194 HA TYR A 14 4.207 8.856 5.583 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.690 11.288 5.007 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.379 10.783 4.944 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.414 11.729 2.916 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.630 10.828 2.872 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.533 12.457 0.555 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.774 11.592 0.518 1.00 0.00 H ATOM 201 HH TYR A 14 3.916 12.866 -1.261 1.00 0.00 H ATOM 202 N GLN A 15 1.996 8.740 3.194 1.00 0.00 N ATOM 203 CA GLN A 15 0.596 8.452 2.876 1.00 0.00 C ATOM 204 C GLN A 15 0.262 7.009 3.279 1.00 0.00 C ATOM 205 O GLN A 15 -0.756 6.779 3.924 1.00 0.00 O ATOM 206 CB GLN A 15 0.390 8.652 1.364 1.00 0.00 C ATOM 207 CG GLN A 15 0.470 10.097 0.865 1.00 0.00 C ATOM 208 CD GLN A 15 0.005 10.210 -0.591 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.162 10.457 -0.871 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.856 10.000 -1.578 1.00 0.00 N ATOM 211 H GLN A 15 2.694 8.511 2.497 1.00 0.00 H ATOM 212 HA GLN A 15 -0.088 9.098 3.437 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.155 8.084 0.846 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.589 8.274 1.089 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.152 10.739 1.489 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.499 10.425 0.933 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.844 9.844 -1.415 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.510 10.077 -2.521 1.00 0.00 H ATOM 219 N LEU A 16 1.142 6.052 2.967 1.00 0.00 N ATOM 220 CA LEU A 16 0.996 4.633 3.289 1.00 0.00 C ATOM 221 C LEU A 16 1.027 4.349 4.800 1.00 0.00 C ATOM 222 O LEU A 16 0.366 3.416 5.254 1.00 0.00 O ATOM 223 CB LEU A 16 2.113 3.863 2.568 1.00 0.00 C ATOM 224 CG LEU A 16 1.960 3.727 1.039 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.203 3.016 0.492 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.709 2.942 0.624 1.00 0.00 C ATOM 227 H LEU A 16 1.968 6.319 2.440 1.00 0.00 H ATOM 228 HA LEU A 16 0.034 4.292 2.924 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.047 4.378 2.778 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.188 2.863 2.995 1.00 0.00 H ATOM 231 HG LEU A 16 1.903 4.716 0.589 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.110 2.867 -0.584 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.072 3.642 0.681 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.341 2.045 0.978 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.190 3.481 0.917 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.698 2.823 -0.459 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.718 1.958 1.091 1.00 0.00 H ATOM 238 N GLU A 17 1.738 5.161 5.591 1.00 0.00 N ATOM 239 CA GLU A 17 1.787 5.019 7.054 1.00 0.00 C ATOM 240 C GLU A 17 0.400 5.117 7.715 1.00 0.00 C ATOM 241 O GLU A 17 0.149 4.509 8.756 1.00 0.00 O ATOM 242 CB GLU A 17 2.750 6.053 7.649 1.00 0.00 C ATOM 243 CG GLU A 17 3.169 5.665 9.073 1.00 0.00 C ATOM 244 CD GLU A 17 4.207 6.649 9.631 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.814 7.731 10.128 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 5.423 6.343 9.592 1.00 0.00 O ATOM 247 H GLU A 17 2.348 5.841 5.152 1.00 0.00 H ATOM 248 HA GLU A 17 2.188 4.035 7.269 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.642 6.098 7.031 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.280 7.038 7.651 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.294 5.657 9.724 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.577 4.651 9.059 1.00 0.00 H ATOM 253 N ASN A 18 -0.537 5.826 7.083 1.00 0.00 N ATOM 254 CA ASN A 18 -1.919 5.951 7.554 1.00 0.00 C ATOM 255 C ASN A 18 -2.703 4.622 7.571 1.00 0.00 C ATOM 256 O ASN A 18 -3.742 4.537 8.232 1.00 0.00 O ATOM 257 CB ASN A 18 -2.649 6.981 6.686 1.00 0.00 C ATOM 258 CG ASN A 18 -2.085 8.385 6.856 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.335 9.069 7.842 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.297 8.838 5.903 1.00 0.00 N ATOM 261 H ASN A 18 -0.280 6.275 6.214 1.00 0.00 H ATOM 262 HA ASN A 18 -1.893 6.308 8.583 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.611 6.676 5.641 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.693 7.005 6.961 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.097 8.233 5.115 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.842 9.732 6.014 1.00 0.00 H ATOM 267 N TYR A 19 -2.220 3.584 6.878 1.00 0.00 N ATOM 268 CA TYR A 19 -2.818 2.244 6.854 1.00 0.00 C ATOM 269 C TYR A 19 -2.007 1.212 7.666 1.00 0.00 C ATOM 270 O TYR A 19 -2.324 0.019 7.656 1.00 0.00 O ATOM 271 CB TYR A 19 -3.029 1.793 5.399 1.00 0.00 C ATOM 272 CG TYR A 19 -3.583 2.864 4.476 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.964 3.127 4.403 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.691 3.617 3.694 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.445 4.146 3.555 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.155 4.640 2.850 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.541 4.908 2.777 1.00 0.00 C ATOM 278 OH TYR A 19 -4.999 5.892 1.954 1.00 0.00 O ATOM 279 H TYR A 19 -1.356 3.716 6.364 1.00 0.00 H ATOM 280 HA TYR A 19 -3.798 2.298 7.320 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.072 1.457 5.003 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.701 0.934 5.388 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.657 2.551 4.999 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.641 3.398 3.748 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.506 4.347 3.502 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.450 5.213 2.262 1.00 0.00 H ATOM 287 HH TYR A 19 -5.961 5.998 1.992 1.00 0.00 H ATOM 288 N CYS A 20 -0.960 1.651 8.377 1.00 0.00 N ATOM 289 CA CYS A 20 -0.168 0.793 9.255 1.00 0.00 C ATOM 290 C CYS A 20 -0.933 0.406 10.533 1.00 0.00 C ATOM 291 O CYS A 20 -1.750 1.176 11.045 1.00 0.00 O ATOM 292 CB CYS A 20 1.150 1.490 9.595 1.00 0.00 C ATOM 293 SG CYS A 20 2.302 1.701 8.217 1.00 0.00 S ATOM 294 H CYS A 20 -0.747 2.645 8.387 1.00 0.00 H ATOM 295 HA CYS A 20 0.075 -0.121 8.722 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.942 2.464 10.038 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.659 0.906 10.343 1.00 0.00 H ATOM 298 N ASN A 21 -0.643 -0.779 11.077 1.00 0.00 N ATOM 299 CA ASN A 21 -1.230 -1.261 12.335 1.00 0.00 C ATOM 300 C ASN A 21 -0.773 -0.416 13.540 1.00 0.00 C ATOM 301 O ASN A 21 0.430 -0.269 13.800 1.00 0.00 O ATOM 302 CB ASN A 21 -0.880 -2.746 12.539 1.00 0.00 C ATOM 303 CG ASN A 21 -1.587 -3.700 11.577 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.597 -3.385 10.956 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.079 -4.911 11.440 1.00 0.00 N ATOM 306 H ASN A 21 0.046 -1.364 10.617 1.00 0.00 H ATOM 307 HA ASN A 21 -2.316 -1.166 12.276 1.00 0.00 H ATOM 308 HB2 ASN A 21 0.198 -2.871 12.446 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.159 -3.042 13.552 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.211 -5.145 11.912 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.533 -5.567 10.825 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 11.680 1.652 -1.708 1.00 0.00 N ATOM 314 CA PHE B 1 11.009 2.113 -2.922 1.00 0.00 C ATOM 315 C PHE B 1 10.808 3.644 -2.934 1.00 0.00 C ATOM 316 O PHE B 1 10.632 4.269 -1.885 1.00 0.00 O ATOM 317 CB PHE B 1 9.687 1.350 -3.122 1.00 0.00 C ATOM 318 CG PHE B 1 8.622 1.681 -2.101 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.686 1.112 -0.818 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.602 2.595 -2.418 1.00 0.00 C ATOM 321 CE1 PHE B 1 7.741 1.470 0.157 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.648 2.948 -1.447 1.00 0.00 C ATOM 323 CZ PHE B 1 6.726 2.389 -0.160 1.00 0.00 C ATOM 324 H1 PHE B 1 11.558 2.205 -0.866 1.00 0.00 H ATOM 325 HA PHE B 1 11.648 1.848 -3.757 1.00 0.00 H ATOM 326 HB2 PHE B 1 9.294 1.569 -4.116 1.00 0.00 H ATOM 327 HB3 PHE B 1 9.883 0.277 -3.090 1.00 0.00 H ATOM 328 HD1 PHE B 1 9.485 0.424 -0.583 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.567 3.036 -3.402 1.00 0.00 H ATOM 330 HE1 PHE B 1 7.797 1.048 1.150 1.00 0.00 H ATOM 331 HE2 PHE B 1 5.866 3.655 -1.687 1.00 0.00 H ATOM 332 HZ PHE B 1 6.006 2.665 0.592 1.00 0.00 H ATOM 333 N VAL B 2 10.806 4.240 -4.130 1.00 0.00 N ATOM 334 CA VAL B 2 10.480 5.663 -4.373 1.00 0.00 C ATOM 335 C VAL B 2 8.969 5.810 -4.610 1.00 0.00 C ATOM 336 O VAL B 2 8.336 4.887 -5.123 1.00 0.00 O ATOM 337 CB VAL B 2 11.274 6.226 -5.581 1.00 0.00 C ATOM 338 CG1 VAL B 2 11.047 7.732 -5.811 1.00 0.00 C ATOM 339 CG2 VAL B 2 12.790 6.002 -5.411 1.00 0.00 C ATOM 340 H VAL B 2 10.980 3.653 -4.936 1.00 0.00 H ATOM 341 HA VAL B 2 10.756 6.243 -3.490 1.00 0.00 H ATOM 342 HB VAL B 2 10.945 5.694 -6.476 1.00 0.00 H ATOM 343 HG11 VAL B 2 11.253 8.287 -4.895 1.00 0.00 H ATOM 344 HG12 VAL B 2 11.706 8.094 -6.602 1.00 0.00 H ATOM 345 HG13 VAL B 2 10.022 7.921 -6.128 1.00 0.00 H ATOM 346 HG21 VAL B 2 13.327 6.424 -6.261 1.00 0.00 H ATOM 347 HG22 VAL B 2 13.138 6.482 -4.496 1.00 0.00 H ATOM 348 HG23 VAL B 2 13.021 4.937 -5.368 1.00 0.00 H ATOM 349 N ASN B 3 8.402 6.973 -4.269 1.00 0.00 N ATOM 350 CA ASN B 3 7.003 7.351 -4.533 1.00 0.00 C ATOM 351 C ASN B 3 6.589 7.038 -5.983 1.00 0.00 C ATOM 352 O ASN B 3 7.217 7.499 -6.939 1.00 0.00 O ATOM 353 CB ASN B 3 6.801 8.838 -4.193 1.00 0.00 C ATOM 354 CG ASN B 3 7.159 9.210 -2.753 1.00 0.00 C ATOM 355 OD1 ASN B 3 7.259 8.378 -1.856 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.380 10.485 -2.491 1.00 0.00 N ATOM 357 H ASN B 3 8.988 7.662 -3.820 1.00 0.00 H ATOM 358 HA ASN B 3 6.343 6.777 -3.890 1.00 0.00 H ATOM 359 HB2 ASN B 3 7.407 9.441 -4.871 1.00 0.00 H ATOM 360 HB3 ASN B 3 5.757 9.101 -4.357 1.00 0.00 H ATOM 361 HD21 ASN B 3 7.289 11.179 -3.217 1.00 0.00 H ATOM 362 HD22 ASN B 3 7.634 10.751 -1.553 1.00 0.00 H ATOM 363 N GLN B 4 5.546 6.220 -6.141 1.00 0.00 N ATOM 364 CA GLN B 4 5.146 5.604 -7.409 1.00 0.00 C ATOM 365 C GLN B 4 3.694 5.118 -7.342 1.00 0.00 C ATOM 366 O GLN B 4 3.064 5.151 -6.287 1.00 0.00 O ATOM 367 CB GLN B 4 6.125 4.477 -7.796 1.00 0.00 C ATOM 368 CG GLN B 4 6.028 3.227 -6.906 1.00 0.00 C ATOM 369 CD GLN B 4 7.137 2.233 -7.242 1.00 0.00 C ATOM 370 OE1 GLN B 4 6.963 1.295 -8.009 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.328 2.422 -6.714 1.00 0.00 N ATOM 372 H GLN B 4 5.016 5.951 -5.318 1.00 0.00 H ATOM 373 HA GLN B 4 5.201 6.355 -8.197 1.00 0.00 H ATOM 374 HB2 GLN B 4 5.929 4.179 -8.827 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.144 4.865 -7.761 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.108 3.509 -5.856 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.064 2.745 -7.059 1.00 0.00 H ATOM 378 HE21 GLN B 4 8.477 3.223 -6.113 1.00 0.00 H ATOM 379 HE22 GLN B 4 9.069 1.786 -6.962 1.00 0.00 H ATOM 380 N HIS B 5 3.144 4.671 -8.472 1.00 0.00 N ATOM 381 CA HIS B 5 1.718 4.349 -8.576 1.00 0.00 C ATOM 382 C HIS B 5 1.305 3.066 -7.822 1.00 0.00 C ATOM 383 O HIS B 5 0.197 3.012 -7.285 1.00 0.00 O ATOM 384 CB HIS B 5 1.339 4.280 -10.062 1.00 0.00 C ATOM 385 CG HIS B 5 1.595 5.572 -10.794 1.00 0.00 C ATOM 386 ND1 HIS B 5 0.798 6.715 -10.717 1.00 0.00 N ATOM 387 CD2 HIS B 5 2.665 5.833 -11.600 1.00 0.00 C ATOM 388 CE1 HIS B 5 1.406 7.635 -11.485 1.00 0.00 C ATOM 389 NE2 HIS B 5 2.529 7.134 -12.029 1.00 0.00 N ATOM 390 H HIS B 5 3.692 4.669 -9.322 1.00 0.00 H ATOM 391 HA HIS B 5 1.157 5.167 -8.133 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.896 3.475 -10.545 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.277 4.048 -10.142 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.466 5.150 -11.845 1.00 0.00 H ATOM 395 HE1 HIS B 5 1.044 8.643 -11.644 1.00 0.00 H ATOM 396 HE2 HIS B 5 3.159 7.634 -12.647 1.00 0.00 H ATOM 397 N LEU B 6 2.192 2.053 -7.781 1.00 0.00 N ATOM 398 CA LEU B 6 1.952 0.708 -7.216 1.00 0.00 C ATOM 399 C LEU B 6 0.754 0.016 -7.916 1.00 0.00 C ATOM 400 O LEU B 6 0.287 0.476 -8.957 1.00 0.00 O ATOM 401 CB LEU B 6 1.799 0.793 -5.673 1.00 0.00 C ATOM 402 CG LEU B 6 2.978 1.453 -4.922 1.00 0.00 C ATOM 403 CD1 LEU B 6 2.601 1.615 -3.445 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.264 0.620 -5.022 1.00 0.00 C ATOM 405 H LEU B 6 3.071 2.215 -8.248 1.00 0.00 H ATOM 406 HA LEU B 6 2.815 0.071 -7.424 1.00 0.00 H ATOM 407 HB2 LEU B 6 0.888 1.346 -5.442 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.672 -0.212 -5.268 1.00 0.00 H ATOM 409 HG LEU B 6 3.167 2.445 -5.330 1.00 0.00 H ATOM 410 HD11 LEU B 6 3.420 2.091 -2.905 1.00 0.00 H ATOM 411 HD12 LEU B 6 1.711 2.238 -3.355 1.00 0.00 H ATOM 412 HD13 LEU B 6 2.397 0.638 -3.008 1.00 0.00 H ATOM 413 HD21 LEU B 6 4.576 0.530 -6.061 1.00 0.00 H ATOM 414 HD22 LEU B 6 5.064 1.107 -4.463 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.097 -0.375 -4.610 1.00 0.00 H ATOM 416 N CYS B 7 0.275 -1.087 -7.333 1.00 0.00 N ATOM 417 CA CYS B 7 -0.996 -1.801 -7.578 1.00 0.00 C ATOM 418 C CYS B 7 -1.068 -3.032 -6.653 1.00 0.00 C ATOM 419 O CYS B 7 -0.222 -3.174 -5.770 1.00 0.00 O ATOM 420 CB CYS B 7 -1.209 -2.187 -9.058 1.00 0.00 C ATOM 421 SG CYS B 7 -2.956 -2.209 -9.555 1.00 0.00 S ATOM 422 H CYS B 7 0.776 -1.408 -6.516 1.00 0.00 H ATOM 423 HA CYS B 7 -1.808 -1.138 -7.284 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.690 -1.504 -9.726 1.00 0.00 H ATOM 425 HB3 CYS B 7 -0.778 -3.176 -9.231 1.00 0.00 H ATOM 426 N GLY B 8 -2.007 -3.960 -6.857 1.00 0.00 N ATOM 427 CA GLY B 8 -1.952 -5.291 -6.231 1.00 0.00 C ATOM 428 C GLY B 8 -1.005 -6.219 -7.011 1.00 0.00 C ATOM 429 O GLY B 8 -1.075 -6.266 -8.236 1.00 0.00 O ATOM 430 H GLY B 8 -2.681 -3.809 -7.594 1.00 0.00 H ATOM 431 HA2 GLY B 8 -1.611 -5.192 -5.202 1.00 0.00 H ATOM 432 HA3 GLY B 8 -2.942 -5.747 -6.234 1.00 0.00 H ATOM 433 N SER B 9 -0.115 -6.992 -6.387 1.00 0.00 N ATOM 434 CA SER B 9 0.149 -7.118 -4.938 1.00 0.00 C ATOM 435 C SER B 9 1.172 -6.102 -4.387 1.00 0.00 C ATOM 436 O SER B 9 1.317 -5.989 -3.170 1.00 0.00 O ATOM 437 CB SER B 9 0.664 -8.537 -4.640 1.00 0.00 C ATOM 438 OG SER B 9 -0.263 -9.528 -5.073 1.00 0.00 O ATOM 439 H SER B 9 0.393 -7.627 -6.987 1.00 0.00 H ATOM 440 HA SER B 9 -0.775 -6.993 -4.373 1.00 0.00 H ATOM 441 HB2 SER B 9 1.619 -8.686 -5.148 1.00 0.00 H ATOM 442 HB3 SER B 9 0.823 -8.640 -3.564 1.00 0.00 H ATOM 443 HG SER B 9 0.104 -10.414 -4.875 1.00 0.00 H ATOM 444 N HIS B 10 1.871 -5.346 -5.246 1.00 0.00 N ATOM 445 CA HIS B 10 2.954 -4.394 -4.918 1.00 0.00 C ATOM 446 C HIS B 10 2.679 -3.519 -3.676 1.00 0.00 C ATOM 447 O HIS B 10 3.562 -3.286 -2.852 1.00 0.00 O ATOM 448 CB HIS B 10 3.171 -3.491 -6.151 1.00 0.00 C ATOM 449 CG HIS B 10 4.533 -2.858 -6.297 1.00 0.00 C ATOM 450 ND1 HIS B 10 4.959 -2.194 -7.450 1.00 0.00 N ATOM 451 CD2 HIS B 10 5.542 -2.833 -5.377 1.00 0.00 C ATOM 452 CE1 HIS B 10 6.215 -1.792 -7.196 1.00 0.00 C ATOM 453 NE2 HIS B 10 6.591 -2.157 -5.958 1.00 0.00 N ATOM 454 H HIS B 10 1.687 -5.495 -6.227 1.00 0.00 H ATOM 455 HA HIS B 10 3.862 -4.969 -4.735 1.00 0.00 H ATOM 456 HB2 HIS B 10 2.995 -4.066 -7.061 1.00 0.00 H ATOM 457 HB3 HIS B 10 2.440 -2.682 -6.128 1.00 0.00 H ATOM 458 HD2 HIS B 10 5.529 -3.264 -4.389 1.00 0.00 H ATOM 459 HE1 HIS B 10 6.843 -1.254 -7.894 1.00 0.00 H ATOM 460 HE2 HIS B 10 7.496 -1.972 -5.539 1.00 0.00 H ATOM 461 N LEU B 11 1.430 -3.083 -3.507 1.00 0.00 N ATOM 462 CA LEU B 11 0.934 -2.287 -2.387 1.00 0.00 C ATOM 463 C LEU B 11 1.100 -2.982 -1.025 1.00 0.00 C ATOM 464 O LEU B 11 1.385 -2.303 -0.045 1.00 0.00 O ATOM 465 CB LEU B 11 -0.535 -1.955 -2.710 1.00 0.00 C ATOM 466 CG LEU B 11 -1.250 -1.024 -1.714 1.00 0.00 C ATOM 467 CD1 LEU B 11 -0.489 0.293 -1.519 1.00 0.00 C ATOM 468 CD2 LEU B 11 -2.656 -0.752 -2.266 1.00 0.00 C ATOM 469 H LEU B 11 0.773 -3.311 -4.248 1.00 0.00 H ATOM 470 HA LEU B 11 1.510 -1.362 -2.356 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.561 -1.477 -3.691 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.100 -2.886 -2.783 1.00 0.00 H ATOM 473 HG LEU B 11 -1.346 -1.521 -0.748 1.00 0.00 H ATOM 474 HD11 LEU B 11 -0.238 0.726 -2.486 1.00 0.00 H ATOM 475 HD12 LEU B 11 -1.100 0.998 -0.958 1.00 0.00 H ATOM 476 HD13 LEU B 11 0.430 0.118 -0.958 1.00 0.00 H ATOM 477 HD21 LEU B 11 -3.223 -1.679 -2.315 1.00 0.00 H ATOM 478 HD22 LEU B 11 -3.183 -0.056 -1.619 1.00 0.00 H ATOM 479 HD23 LEU B 11 -2.593 -0.332 -3.269 1.00 0.00 H ATOM 480 N VAL B 12 1.006 -4.314 -0.961 1.00 0.00 N ATOM 481 CA VAL B 12 1.269 -5.109 0.260 1.00 0.00 C ATOM 482 C VAL B 12 2.752 -5.053 0.629 1.00 0.00 C ATOM 483 O VAL B 12 3.093 -4.928 1.803 1.00 0.00 O ATOM 484 CB VAL B 12 0.860 -6.595 0.065 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.182 -7.503 1.267 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.637 -6.723 -0.255 1.00 0.00 C ATOM 487 H VAL B 12 0.848 -4.816 -1.836 1.00 0.00 H ATOM 488 HA VAL B 12 0.702 -4.663 1.079 1.00 0.00 H ATOM 489 HB VAL B 12 1.416 -6.991 -0.782 1.00 0.00 H ATOM 490 HG11 VAL B 12 2.255 -7.528 1.453 1.00 0.00 H ATOM 491 HG12 VAL B 12 0.670 -7.157 2.162 1.00 0.00 H ATOM 492 HG13 VAL B 12 0.859 -8.523 1.054 1.00 0.00 H ATOM 493 HG21 VAL B 12 -0.872 -6.206 -1.185 1.00 0.00 H ATOM 494 HG22 VAL B 12 -0.895 -7.773 -0.384 1.00 0.00 H ATOM 495 HG23 VAL B 12 -1.228 -6.300 0.558 1.00 0.00 H ATOM 496 N GLU B 13 3.623 -5.123 -0.380 1.00 0.00 N ATOM 497 CA GLU B 13 5.079 -5.054 -0.228 1.00 0.00 C ATOM 498 C GLU B 13 5.513 -3.645 0.204 1.00 0.00 C ATOM 499 O GLU B 13 6.310 -3.495 1.128 1.00 0.00 O ATOM 500 CB GLU B 13 5.793 -5.450 -1.537 1.00 0.00 C ATOM 501 CG GLU B 13 5.220 -6.711 -2.199 1.00 0.00 C ATOM 502 CD GLU B 13 6.174 -7.252 -3.274 1.00 0.00 C ATOM 503 OE1 GLU B 13 6.092 -6.803 -4.442 1.00 0.00 O ATOM 504 OE2 GLU B 13 7.008 -8.135 -2.960 1.00 0.00 O1- ATOM 505 H GLU B 13 3.245 -5.223 -1.311 1.00 0.00 H ATOM 506 HA GLU B 13 5.379 -5.759 0.549 1.00 0.00 H ATOM 507 HB2 GLU B 13 5.737 -4.630 -2.253 1.00 0.00 H ATOM 508 HB3 GLU B 13 6.845 -5.616 -1.305 1.00 0.00 H ATOM 509 HG2 GLU B 13 5.059 -7.472 -1.435 1.00 0.00 H ATOM 510 HG3 GLU B 13 4.254 -6.479 -2.659 1.00 0.00 H ATOM 511 N ALA B 14 4.941 -2.608 -0.418 1.00 0.00 N ATOM 512 CA ALA B 14 5.165 -1.210 -0.066 1.00 0.00 C ATOM 513 C ALA B 14 4.710 -0.923 1.369 1.00 0.00 C ATOM 514 O ALA B 14 5.501 -0.433 2.178 1.00 0.00 O ATOM 515 CB ALA B 14 4.421 -0.330 -1.075 1.00 0.00 C ATOM 516 H ALA B 14 4.300 -2.809 -1.177 1.00 0.00 H ATOM 517 HA ALA B 14 6.234 -0.993 -0.123 1.00 0.00 H ATOM 518 HB1 ALA B 14 4.596 0.718 -0.827 1.00 0.00 H ATOM 519 HB2 ALA B 14 4.782 -0.527 -2.085 1.00 0.00 H ATOM 520 HB3 ALA B 14 3.349 -0.526 -1.025 1.00 0.00 H ATOM 521 N LEU B 15 3.463 -1.281 1.707 1.00 0.00 N ATOM 522 CA LEU B 15 2.948 -1.150 3.067 1.00 0.00 C ATOM 523 C LEU B 15 3.852 -1.874 4.061 1.00 0.00 C ATOM 524 O LEU B 15 4.274 -1.255 5.026 1.00 0.00 O ATOM 525 CB LEU B 15 1.494 -1.637 3.168 1.00 0.00 C ATOM 526 CG LEU B 15 0.431 -0.642 2.681 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.911 -1.364 2.553 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.270 0.534 3.653 1.00 0.00 C ATOM 529 H LEU B 15 2.857 -1.687 1.001 1.00 0.00 H ATOM 530 HA LEU B 15 2.980 -0.100 3.336 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.393 -2.579 2.626 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.285 -1.813 4.219 1.00 0.00 H ATOM 533 HG LEU B 15 0.724 -0.271 1.703 1.00 0.00 H ATOM 534 HD11 LEU B 15 -0.814 -2.178 1.838 1.00 0.00 H ATOM 535 HD12 LEU B 15 -1.215 -1.757 3.521 1.00 0.00 H ATOM 536 HD13 LEU B 15 -1.672 -0.674 2.202 1.00 0.00 H ATOM 537 HD21 LEU B 15 -0.083 0.176 4.621 1.00 0.00 H ATOM 538 HD22 LEU B 15 1.219 1.042 3.800 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.448 1.248 3.248 1.00 0.00 H ATOM 540 N TYR B 16 4.254 -3.124 3.815 1.00 0.00 N ATOM 541 CA TYR B 16 5.191 -3.828 4.696 1.00 0.00 C ATOM 542 C TYR B 16 6.535 -3.085 4.867 1.00 0.00 C ATOM 543 O TYR B 16 7.041 -2.993 5.987 1.00 0.00 O ATOM 544 CB TYR B 16 5.413 -5.259 4.189 1.00 0.00 C ATOM 545 CG TYR B 16 6.549 -5.941 4.925 1.00 0.00 C ATOM 546 CD1 TYR B 16 6.379 -6.333 6.267 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.818 -6.029 4.320 1.00 0.00 C ATOM 548 CE1 TYR B 16 7.477 -6.809 7.008 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.921 -6.500 5.056 1.00 0.00 C ATOM 550 CZ TYR B 16 8.754 -6.893 6.405 1.00 0.00 C ATOM 551 OH TYR B 16 9.817 -7.333 7.133 1.00 0.00 O ATOM 552 H TYR B 16 3.928 -3.593 2.979 1.00 0.00 H ATOM 553 HA TYR B 16 4.745 -3.894 5.689 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.497 -5.835 4.323 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.644 -5.235 3.123 1.00 0.00 H ATOM 556 HD1 TYR B 16 5.412 -6.226 6.740 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.953 -5.696 3.300 1.00 0.00 H ATOM 558 HE1 TYR B 16 7.353 -7.082 8.046 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.898 -6.533 4.593 1.00 0.00 H ATOM 560 HH TYR B 16 10.642 -7.347 6.626 1.00 0.00 H ATOM 561 N LEU B 17 7.104 -2.517 3.797 1.00 0.00 N ATOM 562 CA LEU B 17 8.374 -1.780 3.865 1.00 0.00 C ATOM 563 C LEU B 17 8.243 -0.443 4.618 1.00 0.00 C ATOM 564 O LEU B 17 9.191 -0.033 5.290 1.00 0.00 O ATOM 565 CB LEU B 17 8.930 -1.594 2.442 1.00 0.00 C ATOM 566 CG LEU B 17 9.490 -2.884 1.808 1.00 0.00 C ATOM 567 CD1 LEU B 17 9.766 -2.631 0.321 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.782 -3.362 2.491 1.00 0.00 C ATOM 569 H LEU B 17 6.649 -2.622 2.893 1.00 0.00 H ATOM 570 HA LEU B 17 9.090 -2.371 4.437 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.132 -1.203 1.810 1.00 0.00 H ATOM 572 HB3 LEU B 17 9.731 -0.854 2.470 1.00 0.00 H ATOM 573 HG LEU B 17 8.754 -3.683 1.886 1.00 0.00 H ATOM 574 HD11 LEU B 17 10.509 -1.841 0.210 1.00 0.00 H ATOM 575 HD12 LEU B 17 10.136 -3.543 -0.148 1.00 0.00 H ATOM 576 HD13 LEU B 17 8.844 -2.330 -0.179 1.00 0.00 H ATOM 577 HD21 LEU B 17 11.532 -2.570 2.474 1.00 0.00 H ATOM 578 HD22 LEU B 17 10.584 -3.650 3.522 1.00 0.00 H ATOM 579 HD23 LEU B 17 11.175 -4.234 1.966 1.00 0.00 H ATOM 580 N VAL B 18 7.077 0.206 4.564 1.00 0.00 N ATOM 581 CA VAL B 18 6.743 1.405 5.365 1.00 0.00 C ATOM 582 C VAL B 18 6.508 1.041 6.838 1.00 0.00 C ATOM 583 O VAL B 18 7.137 1.594 7.739 1.00 0.00 O ATOM 584 CB VAL B 18 5.476 2.092 4.807 1.00 0.00 C ATOM 585 CG1 VAL B 18 4.990 3.278 5.658 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.754 2.630 3.394 1.00 0.00 C ATOM 587 H VAL B 18 6.382 -0.159 3.911 1.00 0.00 H ATOM 588 HA VAL B 18 7.574 2.109 5.304 1.00 0.00 H ATOM 589 HB VAL B 18 4.675 1.347 4.767 1.00 0.00 H ATOM 590 HG11 VAL B 18 4.130 3.741 5.176 1.00 0.00 H ATOM 591 HG12 VAL B 18 4.682 2.943 6.648 1.00 0.00 H ATOM 592 HG13 VAL B 18 5.784 4.019 5.759 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.493 3.429 3.436 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.137 1.849 2.747 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.835 3.006 2.955 1.00 0.00 H ATOM 596 N CYS B 19 5.577 0.116 7.071 1.00 0.00 N ATOM 597 CA CYS B 19 5.022 -0.256 8.374 1.00 0.00 C ATOM 598 C CYS B 19 5.942 -1.132 9.240 1.00 0.00 C ATOM 599 O CYS B 19 5.786 -1.163 10.462 1.00 0.00 O ATOM 600 CB CYS B 19 3.722 -1.017 8.083 1.00 0.00 C ATOM 601 SG CYS B 19 2.399 -0.086 7.259 1.00 0.00 S ATOM 602 H CYS B 19 5.096 -0.266 6.261 1.00 0.00 H ATOM 603 HA CYS B 19 4.797 0.642 8.951 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.972 -1.844 7.421 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.339 -1.439 9.007 1.00 0.00 H ATOM 606 N GLY B 20 6.874 -1.865 8.623 1.00 0.00 N ATOM 607 CA GLY B 20 7.723 -2.858 9.286 1.00 0.00 C ATOM 608 C GLY B 20 6.964 -4.141 9.638 1.00 0.00 C ATOM 609 O GLY B 20 5.854 -4.383 9.159 1.00 0.00 O ATOM 610 H GLY B 20 6.913 -1.823 7.612 1.00 0.00 H ATOM 611 HA2 GLY B 20 8.552 -3.125 8.632 1.00 0.00 H ATOM 612 HA3 GLY B 20 8.112 -2.434 10.213 1.00 0.00 H ATOM 613 N GLU B 21 7.551 -4.950 10.525 1.00 0.00 N ATOM 614 CA GLU B 21 6.954 -6.195 11.037 1.00 0.00 C ATOM 615 C GLU B 21 5.675 -5.994 11.882 1.00 0.00 C ATOM 616 O GLU B 21 4.975 -6.967 12.174 1.00 0.00 O ATOM 617 CB GLU B 21 8.007 -7.073 11.739 1.00 0.00 C ATOM 618 CG GLU B 21 8.922 -6.367 12.744 1.00 0.00 C ATOM 619 CD GLU B 21 8.163 -5.748 13.923 1.00 0.00 C ATOM 620 OE1 GLU B 21 7.848 -6.469 14.899 1.00 0.00 O ATOM 621 OE2 GLU B 21 7.895 -4.526 13.879 1.00 0.00 O1- ATOM 622 H GLU B 21 8.454 -4.676 10.887 1.00 0.00 H ATOM 623 HA GLU B 21 6.643 -6.770 10.171 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.512 -7.910 12.234 1.00 0.00 H ATOM 625 HB3 GLU B 21 8.649 -7.497 10.966 1.00 0.00 H ATOM 626 HG2 GLU B 21 9.641 -7.094 13.119 1.00 0.00 H ATOM 627 HG3 GLU B 21 9.480 -5.595 12.216 1.00 0.00 H ATOM 628 N ARG B 22 5.316 -4.743 12.212 1.00 0.00 N ATOM 629 CA ARG B 22 4.007 -4.383 12.780 1.00 0.00 C ATOM 630 C ARG B 22 2.854 -4.686 11.806 1.00 0.00 C ATOM 631 O ARG B 22 1.749 -5.023 12.242 1.00 0.00 O ATOM 632 CB ARG B 22 3.968 -2.887 13.147 1.00 0.00 C ATOM 633 CG ARG B 22 5.033 -2.404 14.147 1.00 0.00 C ATOM 634 CD ARG B 22 5.061 -3.222 15.448 1.00 0.00 C ATOM 635 NE ARG B 22 5.671 -2.464 16.557 1.00 0.00 N ATOM 636 CZ ARG B 22 6.965 -2.294 16.807 1.00 0.00 C ATOM 637 NH1 ARG B 22 7.911 -2.823 16.063 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 7.330 -1.563 17.839 1.00 0.00 N ATOM 639 H ARG B 22 5.958 -3.999 11.977 1.00 0.00 H ATOM 640 HA ARG B 22 3.844 -4.972 13.682 1.00 0.00 H ATOM 641 HB2 ARG B 22 4.062 -2.295 12.236 1.00 0.00 H ATOM 642 HB3 ARG B 22 2.987 -2.669 13.574 1.00 0.00 H ATOM 643 HG2 ARG B 22 6.018 -2.433 13.682 1.00 0.00 H ATOM 644 HG3 ARG B 22 4.808 -1.365 14.389 1.00 0.00 H ATOM 645 HD2 ARG B 22 4.035 -3.467 15.729 1.00 0.00 H ATOM 646 HD3 ARG B 22 5.597 -4.158 15.283 1.00 0.00 H ATOM 647 HE ARG B 22 5.025 -2.019 17.191 1.00 0.00 H ATOM 648 HH11 ARG B 22 7.681 -3.417 15.264 1.00 0.00 H ATOM 649 HH12 ARG B 22 8.881 -2.672 16.282 1.00 0.00 H ATOM 650 HH21 ARG B 22 6.639 -1.137 18.437 1.00 0.00 H ATOM 651 HH22 ARG B 22 8.307 -1.421 18.045 1.00 0.00 H ATOM 652 N GLY B 23 3.105 -4.577 10.494 1.00 0.00 N ATOM 653 CA GLY B 23 2.156 -4.893 9.423 1.00 0.00 C ATOM 654 C GLY B 23 1.088 -3.822 9.192 1.00 0.00 C ATOM 655 O GLY B 23 1.179 -2.688 9.667 1.00 0.00 O ATOM 656 H GLY B 23 4.043 -4.313 10.220 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.699 -5.023 8.485 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.643 -5.825 9.660 1.00 0.00 H ATOM 659 N HIS B 24 0.065 -4.210 8.437 1.00 0.00 N ATOM 660 CA HIS B 24 -1.033 -3.364 7.957 1.00 0.00 C ATOM 661 C HIS B 24 -2.342 -4.163 7.783 1.00 0.00 C ATOM 662 O HIS B 24 -2.323 -5.392 7.661 1.00 0.00 O ATOM 663 CB HIS B 24 -0.598 -2.712 6.636 1.00 0.00 C ATOM 664 CG HIS B 24 -0.133 -3.697 5.596 1.00 0.00 C ATOM 665 ND1 HIS B 24 -0.941 -4.290 4.624 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.168 -4.051 5.379 1.00 0.00 C ATOM 667 CE1 HIS B 24 -0.097 -4.967 3.828 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.172 -4.857 4.263 1.00 0.00 N ATOM 669 H HIS B 24 0.064 -5.167 8.112 1.00 0.00 H ATOM 670 HA HIS B 24 -1.228 -2.572 8.682 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.426 -2.135 6.224 1.00 0.00 H ATOM 672 HB3 HIS B 24 0.214 -2.017 6.840 1.00 0.00 H ATOM 673 HD2 HIS B 24 2.027 -3.665 5.913 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.386 -5.481 2.920 1.00 0.00 H ATOM 675 HE2 HIS B 24 1.990 -5.223 3.786 1.00 0.00 H ATOM 676 N PHE B 25 -3.480 -3.461 7.763 1.00 0.00 N ATOM 677 CA PHE B 25 -4.816 -4.066 7.676 1.00 0.00 C ATOM 678 C PHE B 25 -5.322 -4.283 6.236 1.00 0.00 C ATOM 679 O PHE B 25 -6.361 -4.917 6.047 1.00 0.00 O ATOM 680 CB PHE B 25 -5.795 -3.221 8.510 1.00 0.00 C ATOM 681 CG PHE B 25 -5.856 -1.741 8.167 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.436 -1.308 6.959 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.342 -0.792 9.071 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.499 0.063 6.656 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.429 0.581 8.780 1.00 0.00 C ATOM 686 CZ PHE B 25 -6.021 1.009 7.579 1.00 0.00 C ATOM 687 H PHE B 25 -3.425 -2.458 7.875 1.00 0.00 H ATOM 688 HA PHE B 25 -4.780 -5.056 8.134 1.00 0.00 H ATOM 689 HB2 PHE B 25 -6.799 -3.640 8.412 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.517 -3.325 9.560 1.00 0.00 H ATOM 691 HD1 PHE B 25 -6.839 -2.024 6.257 1.00 0.00 H ATOM 692 HD2 PHE B 25 -4.885 -1.113 9.997 1.00 0.00 H ATOM 693 HE1 PHE B 25 -6.918 0.389 5.714 1.00 0.00 H ATOM 694 HE2 PHE B 25 -5.029 1.305 9.477 1.00 0.00 H ATOM 695 HZ PHE B 25 -6.092 2.065 7.358 1.00 0.00 H ATOM 696 N TYR B 26 -4.622 -3.770 5.215 1.00 0.00 N ATOM 697 CA TYR B 26 -5.054 -3.860 3.811 1.00 0.00 C ATOM 698 C TYR B 26 -5.127 -5.306 3.279 1.00 0.00 C ATOM 699 O TYR B 26 -6.053 -5.608 2.522 1.00 0.00 O ATOM 700 CB TYR B 26 -4.114 -3.012 2.936 1.00 0.00 C ATOM 701 CG TYR B 26 -4.211 -3.288 1.442 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.449 -3.184 0.774 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.077 -3.733 0.732 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.559 -3.550 -0.581 1.00 0.00 C ATOM 705 CE2 TYR B 26 -3.170 -4.054 -0.634 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.418 -3.975 -1.295 1.00 0.00 C ATOM 707 OH TYR B 26 -4.526 -4.312 -2.610 1.00 0.00 O ATOM 708 H TYR B 26 -3.782 -3.249 5.423 1.00 0.00 H ATOM 709 HA TYR B 26 -6.058 -3.442 3.728 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.318 -1.955 3.115 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.089 -3.207 3.250 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.329 -2.866 1.315 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.131 -3.846 1.239 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.521 -3.528 -1.072 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.291 -4.379 -1.167 1.00 0.00 H ATOM 716 HH TYR B 26 -3.687 -4.591 -3.001 1.00 0.00 H ATOM 717 N THR B 27 -4.161 -6.159 3.670 1.00 0.00 N ATOM 718 CA THR B 27 -3.877 -7.534 3.187 1.00 0.00 C ATOM 719 C THR B 27 -5.041 -8.166 2.386 1.00 0.00 C ATOM 720 O THR B 27 -5.981 -8.680 3.004 1.00 0.00 O ATOM 721 CB THR B 27 -3.431 -8.438 4.348 1.00 0.00 C ATOM 722 OG1 THR B 27 -4.343 -8.351 5.424 1.00 0.00 O ATOM 723 CG2 THR B 27 -2.048 -8.038 4.872 1.00 0.00 C ATOM 724 H THR B 27 -3.511 -5.785 4.349 1.00 0.00 H ATOM 725 HA THR B 27 -3.016 -7.470 2.526 1.00 0.00 H ATOM 726 HB THR B 27 -3.378 -9.471 3.998 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.219 -8.607 5.083 1.00 0.00 H ATOM 728 HG21 THR B 27 -1.745 -8.726 5.661 1.00 0.00 H ATOM 729 HG22 THR B 27 -1.316 -8.090 4.064 1.00 0.00 H ATOM 730 HG23 THR B 27 -2.067 -7.026 5.275 1.00 0.00 H ATOM 731 N PRO B 28 -5.023 -8.083 1.036 1.00 0.00 N ATOM 732 CA PRO B 28 -6.193 -8.316 0.193 1.00 0.00 C ATOM 733 C PRO B 28 -6.545 -9.804 0.084 1.00 0.00 C ATOM 734 O PRO B 28 -5.688 -10.677 0.233 1.00 0.00 O ATOM 735 CB PRO B 28 -5.845 -7.725 -1.178 1.00 0.00 C ATOM 736 CG PRO B 28 -4.325 -7.841 -1.235 1.00 0.00 C ATOM 737 CD PRO B 28 -3.920 -7.606 0.217 1.00 0.00 C ATOM 738 HA PRO B 28 -7.046 -7.762 0.591 1.00 0.00 H ATOM 739 HB2 PRO B 28 -6.320 -8.269 -1.996 1.00 0.00 H ATOM 740 HB3 PRO B 28 -6.131 -6.672 -1.204 1.00 0.00 H ATOM 741 HG2 PRO B 28 -4.043 -8.851 -1.537 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.883 -7.104 -1.904 1.00 0.00 H ATOM 743 HD2 PRO B 28 -3.008 -8.160 0.439 1.00 0.00 H ATOM 744 HD3 PRO B 28 -3.775 -6.540 0.393 1.00 0.00 H ATOM 745 N LYS B 29 -7.812 -10.094 -0.229 1.00 0.00 N ATOM 746 CA LYS B 29 -8.291 -11.455 -0.493 1.00 0.00 C ATOM 747 C LYS B 29 -7.752 -11.992 -1.839 1.00 0.00 C ATOM 748 O LYS B 29 -7.969 -11.385 -2.895 1.00 0.00 O ATOM 749 CB LYS B 29 -9.829 -11.458 -0.426 1.00 0.00 C ATOM 750 CG LYS B 29 -10.420 -12.872 -0.556 1.00 0.00 C ATOM 751 CD LYS B 29 -11.950 -12.842 -0.416 1.00 0.00 C ATOM 752 CE LYS B 29 -12.589 -14.221 -0.641 1.00 0.00 C ATOM 753 NZ LYS B 29 -12.260 -15.192 0.437 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.468 -9.333 -0.351 1.00 0.00 H ATOM 755 HA LYS B 29 -7.920 -12.107 0.300 1.00 0.00 H ATOM 756 HB2 LYS B 29 -10.139 -11.039 0.533 1.00 0.00 H ATOM 757 HB3 LYS B 29 -10.229 -10.827 -1.223 1.00 0.00 H ATOM 758 HG2 LYS B 29 -10.165 -13.285 -1.533 1.00 0.00 H ATOM 759 HG3 LYS B 29 -9.993 -13.507 0.221 1.00 0.00 H ATOM 760 HD2 LYS B 29 -12.223 -12.466 0.573 1.00 0.00 H ATOM 761 HD3 LYS B 29 -12.354 -12.156 -1.162 1.00 0.00 H ATOM 762 HE2 LYS B 29 -13.675 -14.092 -0.691 1.00 0.00 H ATOM 763 HE3 LYS B 29 -12.259 -14.611 -1.609 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -11.267 -15.369 0.481 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -12.562 -14.850 1.339 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -12.723 -16.077 0.275 1.00 0.00 H ATOM 767 N THR B 30 -7.062 -13.136 -1.795 1.00 0.00 N ATOM 768 CA THR B 30 -6.506 -13.860 -2.961 1.00 0.00 C ATOM 769 C THR B 30 -7.575 -14.577 -3.791 1.00 0.00 C ATOM 770 O THR B 30 -8.432 -15.279 -3.207 1.00 0.00 O ATOM 771 CB THR B 30 -5.430 -14.864 -2.531 1.00 0.00 C ATOM 772 OG1 THR B 30 -5.886 -15.649 -1.446 1.00 0.00 O ATOM 773 CG2 THR B 30 -4.149 -14.150 -2.089 1.00 0.00 C ATOM 774 OXT THR B 30 -7.548 -14.440 -5.035 1.00 0.00 O1- ATOM 775 H THR B 30 -6.916 -13.559 -0.890 1.00 0.00 H ATOM 776 HA THR B 30 -6.033 -13.136 -3.625 1.00 0.00 H ATOM 777 HB THR B 30 -5.188 -15.513 -3.373 1.00 0.00 H ATOM 778 HG1 THR B 30 -6.719 -16.068 -1.727 1.00 0.00 H ATOM 779 HG21 THR B 30 -4.348 -13.505 -1.233 1.00 0.00 H ATOM 780 HG22 THR B 30 -3.397 -14.890 -1.813 1.00 0.00 H ATOM 781 HG23 THR B 30 -3.764 -13.548 -2.911 1.00 0.00 H TER 782 THR B 30