USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1131 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 THR OG1 : rot 56:sc= 1.11 USER MOD Set 1.2: A 92 SER OG : rot 87:sc= 2.32 USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.944 USER MOD Set 3.2: A 161 TYR OH : rot 86:sc= 1.11 USER MOD Set 4.1: A 59 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 4.2: A 61 ASN : amide:sc= -0.0345 X(o=-0.035,f=0) USER MOD Set 5.1: A 25 THR OG1 : rot -93:sc= 0.0466 USER MOD Set 5.2: A 168 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 10 HIS : no HD1:sc= -3.09 K(o=-3.1,f=-4.7!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 115:sc= 1.42 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 87:sc= 0.0415 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -57:sc= 0.965 USER MOD Single : A 98 CYS SG : rot -39:sc= 0.248 USER MOD Single : A 99 SER OG : rot 71:sc= 0.365 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 113 GLN : amide:sc= -0.744 K(o=-0.74,f=-5.4!) USER MOD Single : A 117 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.00011) USER MOD Single : A 129 THR OG1 : rot 88:sc= 0.823 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 21:sc= -1.56 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -160:sc= -2.21! USER MOD Single : A 165 THR OG1 : rot -30:sc= 0.222 USER MOD Single : A 166 GLN : amide:sc= -2.37 K(o=-2.4,f=-4.4) USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.750 8.246 -4.260 1.00 0.00 N ATOM 82 CA LEU A 9 5.087 7.851 -2.896 1.00 0.00 C ATOM 83 C LEU A 9 5.678 9.024 -2.120 1.00 0.00 C ATOM 84 O LEU A 9 6.659 9.634 -2.548 1.00 0.00 O ATOM 85 CB LEU A 9 6.076 6.684 -2.912 1.00 0.00 C ATOM 86 CG LEU A 9 5.847 5.596 -1.862 1.00 0.00 C ATOM 87 CD1 LEU A 9 6.025 6.161 -0.461 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.463 4.985 -2.021 1.00 0.00 C ATOM 0 HA LEU A 9 4.170 7.535 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 9 6.045 6.221 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 9 7.081 7.084 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 9 6.588 4.811 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.858 5.373 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.037 6.551 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.307 6.965 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.317 4.213 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.707 5.760 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.372 4.544 -3.013 1.00 0.00 H new ATOM 100 N HIS A 10 5.077 9.332 -0.975 1.00 0.00 N ATOM 101 CA HIS A 10 5.546 10.430 -0.137 1.00 0.00 C ATOM 102 C HIS A 10 7.019 10.252 0.217 1.00 0.00 C ATOM 103 O HIS A 10 7.483 9.151 0.514 1.00 0.00 O ATOM 104 CB HIS A 10 4.709 10.519 1.139 1.00 0.00 C ATOM 105 CG HIS A 10 4.411 11.924 1.564 1.00 0.00 C ATOM 106 ND1 HIS A 10 5.169 12.607 2.491 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.431 12.775 1.181 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.667 13.817 2.662 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.612 13.944 1.877 1.00 0.00 N ATOM 0 H HIS A 10 4.265 8.837 -0.606 1.00 0.00 H new ATOM 0 HA HIS A 10 5.436 11.357 -0.700 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.770 9.988 0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.236 10.008 1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.652 12.572 0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.053 14.573 3.329 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.027 14.776 1.801 1.00 0.00 H new ATOM 117 N PRO A 11 7.774 11.360 0.185 1.00 0.00 N ATOM 118 CA PRO A 11 9.206 11.352 0.500 1.00 0.00 C ATOM 119 C PRO A 11 9.473 11.095 1.979 1.00 0.00 C ATOM 120 O PRO A 11 10.565 10.673 2.358 1.00 0.00 O ATOM 121 CB PRO A 11 9.663 12.760 0.111 1.00 0.00 C ATOM 122 CG PRO A 11 8.437 13.600 0.220 1.00 0.00 C ATOM 123 CD PRO A 11 7.288 12.707 -0.161 1.00 0.00 C ATOM 0 HA PRO A 11 9.734 10.557 -0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.449 13.119 0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.068 12.779 -0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.315 13.982 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.496 14.464 -0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.382 12.961 0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.050 12.788 -1.222 1.00 0.00 H new ATOM 131 N ARG A 12 8.468 11.352 2.810 1.00 0.00 N ATOM 132 CA ARG A 12 8.595 11.149 4.248 1.00 0.00 C ATOM 133 C ARG A 12 8.270 9.707 4.624 1.00 0.00 C ATOM 134 O ARG A 12 7.182 9.207 4.334 1.00 0.00 O ATOM 135 CB ARG A 12 7.671 12.106 5.004 1.00 0.00 C ATOM 136 CG ARG A 12 7.712 13.532 4.481 1.00 0.00 C ATOM 137 CD ARG A 12 6.908 14.473 5.365 1.00 0.00 C ATOM 138 NE ARG A 12 7.178 15.875 5.061 1.00 0.00 N ATOM 139 CZ ARG A 12 6.517 16.887 5.612 1.00 0.00 C ATOM 140 NH1 ARG A 12 5.553 16.654 6.490 1.00 0.00 N ATOM 141 NH2 ARG A 12 6.821 18.137 5.284 1.00 0.00 N ATOM 0 H ARG A 12 7.557 11.701 2.512 1.00 0.00 H new ATOM 0 HA ARG A 12 9.628 11.355 4.529 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.648 11.735 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.947 12.107 6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.746 13.873 4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 12 7.318 13.560 3.465 1.00 0.00 H new ATOM 0 HD2 ARG A 12 5.845 14.272 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.144 14.277 6.411 1.00 0.00 H new ATOM 0 HE ARG A 12 7.915 16.089 4.389 1.00 0.00 H new ATOM 0 HH11 ARG A 12 5.316 15.695 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 12 5.047 17.433 6.911 1.00 0.00 H new ATOM 0 HH21 ARG A 12 7.563 18.321 4.608 1.00 0.00 H new ATOM 0 HH22 ARG A 12 6.313 18.913 5.708 1.00 0.00 H new ATOM 155 N THR A 13 9.220 9.041 5.273 1.00 0.00 N ATOM 156 CA THR A 13 9.036 7.656 5.688 1.00 0.00 C ATOM 157 C THR A 13 9.836 7.348 6.948 1.00 0.00 C ATOM 158 O THR A 13 10.644 8.161 7.396 1.00 0.00 O ATOM 159 CB THR A 13 9.455 6.676 4.575 1.00 0.00 C ATOM 160 OG1 THR A 13 10.856 6.809 4.307 1.00 0.00 O ATOM 161 CG2 THR A 13 8.663 6.932 3.302 1.00 0.00 C ATOM 0 H THR A 13 10.125 9.439 5.523 1.00 0.00 H new ATOM 0 HA THR A 13 7.974 7.527 5.895 1.00 0.00 H new ATOM 0 HB THR A 13 9.246 5.662 4.916 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.115 6.182 3.600 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.976 6.228 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.600 6.801 3.503 1.00 0.00 H new ATOM 0 HG23 THR A 13 8.845 7.951 2.959 1.00 0.00 H new ATOM 169 N GLY A 14 9.607 6.168 7.516 1.00 0.00 N ATOM 170 CA GLY A 14 10.315 5.773 8.720 1.00 0.00 C ATOM 171 C GLY A 14 11.812 5.665 8.503 1.00 0.00 C ATOM 172 O GLY A 14 12.345 6.200 7.531 1.00 0.00 O ATOM 0 H GLY A 14 8.943 5.478 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.117 6.498 9.509 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.931 4.813 9.065 1.00 0.00 H new ATOM 176 N ARG A 15 12.491 4.972 9.411 1.00 0.00 N ATOM 177 CA ARG A 15 13.935 4.797 9.315 1.00 0.00 C ATOM 178 C ARG A 15 14.283 3.653 8.368 1.00 0.00 C ATOM 179 O ARG A 15 14.967 3.850 7.363 1.00 0.00 O ATOM 180 CB ARG A 15 14.530 4.528 10.699 1.00 0.00 C ATOM 181 CG ARG A 15 16.037 4.330 10.686 1.00 0.00 C ATOM 182 CD ARG A 15 16.572 4.034 12.078 1.00 0.00 C ATOM 183 NE ARG A 15 17.322 2.782 12.121 1.00 0.00 N ATOM 184 CZ ARG A 15 17.874 2.294 13.227 1.00 0.00 C ATOM 185 NH1 ARG A 15 17.760 2.949 14.374 1.00 0.00 N ATOM 186 NH2 ARG A 15 18.541 1.148 13.186 1.00 0.00 N ATOM 0 H ARG A 15 12.064 4.523 10.221 1.00 0.00 H new ATOM 0 HA ARG A 15 14.362 5.717 8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.287 5.362 11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.059 3.640 11.121 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.291 3.509 10.015 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.519 5.225 10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.215 4.853 12.401 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.742 3.984 12.782 1.00 0.00 H new ATOM 0 HE ARG A 15 17.428 2.253 11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.247 3.830 14.409 1.00 0.00 H new ATOM 0 HH12 ARG A 15 18.185 2.572 15.221 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.630 0.641 12.305 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.965 0.774 14.035 1.00 0.00 H new ATOM 200 N LEU A 16 13.809 2.456 8.696 1.00 0.00 N ATOM 201 CA LEU A 16 14.070 1.278 7.875 1.00 0.00 C ATOM 202 C LEU A 16 13.524 1.467 6.463 1.00 0.00 C ATOM 203 O LEU A 16 13.963 0.804 5.523 1.00 0.00 O ATOM 204 CB LEU A 16 13.444 0.038 8.514 1.00 0.00 C ATOM 205 CG LEU A 16 13.963 -0.336 9.903 1.00 0.00 C ATOM 206 CD1 LEU A 16 13.409 -1.685 10.335 1.00 0.00 C ATOM 207 CD2 LEU A 16 15.484 -0.352 9.918 1.00 0.00 C ATOM 0 H LEU A 16 13.242 2.275 9.524 1.00 0.00 H new ATOM 0 HA LEU A 16 15.150 1.141 7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.367 0.192 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.604 -0.810 7.848 1.00 0.00 H new ATOM 0 HG LEU A 16 13.621 0.418 10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.789 -1.934 11.326 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.320 -1.638 10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.720 -2.451 9.624 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.835 -0.620 10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.847 -1.083 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 16 15.861 0.636 9.654 1.00 0.00 H new ATOM 219 N VAL A 17 12.566 2.377 6.321 1.00 0.00 N ATOM 220 CA VAL A 17 11.963 2.656 5.024 1.00 0.00 C ATOM 221 C VAL A 17 12.862 3.554 4.181 1.00 0.00 C ATOM 222 O VAL A 17 13.426 4.528 4.679 1.00 0.00 O ATOM 223 CB VAL A 17 10.585 3.327 5.178 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.862 3.377 3.840 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.750 2.596 6.217 1.00 0.00 C ATOM 0 H VAL A 17 12.191 2.934 7.089 1.00 0.00 H new ATOM 0 HA VAL A 17 11.838 1.697 4.521 1.00 0.00 H new ATOM 0 HB VAL A 17 10.735 4.351 5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.891 3.854 3.969 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.456 3.949 3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.721 2.363 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.780 3.084 6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.607 1.561 5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 17 10.264 2.618 7.178 1.00 0.00 H new ATOM 235 N SER A 18 12.991 3.219 2.901 1.00 0.00 N ATOM 236 CA SER A 18 13.825 3.993 1.989 1.00 0.00 C ATOM 237 C SER A 18 13.073 4.305 0.699 1.00 0.00 C ATOM 238 O SER A 18 12.425 3.434 0.117 1.00 0.00 O ATOM 239 CB SER A 18 15.112 3.231 1.670 1.00 0.00 C ATOM 240 OG SER A 18 16.160 4.121 1.325 1.00 0.00 O ATOM 0 H SER A 18 12.529 2.417 2.472 1.00 0.00 H new ATOM 0 HA SER A 18 14.080 4.933 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.408 2.633 2.532 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.934 2.538 0.848 1.00 0.00 H new ATOM 0 HG SER A 18 16.972 3.609 1.127 1.00 0.00 H new ATOM 328 N THR A 25 9.095 4.793 -5.889 1.00 0.00 N ATOM 329 CA THR A 25 9.508 3.439 -5.542 1.00 0.00 C ATOM 330 C THR A 25 9.872 3.336 -4.066 1.00 0.00 C ATOM 331 O THR A 25 10.660 4.130 -3.554 1.00 0.00 O ATOM 332 CB THR A 25 10.713 2.986 -6.389 1.00 0.00 C ATOM 333 OG1 THR A 25 10.367 2.996 -7.778 1.00 0.00 O ATOM 334 CG2 THR A 25 11.165 1.591 -5.984 1.00 0.00 C ATOM 0 HA THR A 25 8.660 2.787 -5.750 1.00 0.00 H new ATOM 0 HB THR A 25 11.534 3.682 -6.215 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.052 2.107 -8.043 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.017 1.293 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.456 1.593 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.347 0.886 -6.133 1.00 0.00 H new ATOM 342 N ALA A 26 9.293 2.352 -3.386 1.00 0.00 N ATOM 343 CA ALA A 26 9.558 2.143 -1.968 1.00 0.00 C ATOM 344 C ALA A 26 10.318 0.842 -1.737 1.00 0.00 C ATOM 345 O ALA A 26 10.178 -0.114 -2.501 1.00 0.00 O ATOM 346 CB ALA A 26 8.256 2.143 -1.181 1.00 0.00 C ATOM 0 H ALA A 26 8.637 1.687 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 26 10.182 2.965 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.470 1.986 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.752 3.101 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.612 1.342 -1.544 1.00 0.00 H new ATOM 352 N ARG A 27 11.123 0.811 -0.680 1.00 0.00 N ATOM 353 CA ARG A 27 11.907 -0.373 -0.351 1.00 0.00 C ATOM 354 C ARG A 27 12.242 -0.406 1.138 1.00 0.00 C ATOM 355 O ARG A 27 12.286 0.632 1.798 1.00 0.00 O ATOM 356 CB ARG A 27 13.196 -0.403 -1.175 1.00 0.00 C ATOM 357 CG ARG A 27 14.247 0.587 -0.699 1.00 0.00 C ATOM 358 CD ARG A 27 15.272 0.874 -1.784 1.00 0.00 C ATOM 359 NE ARG A 27 16.331 -0.132 -1.817 1.00 0.00 N ATOM 360 CZ ARG A 27 17.333 -0.173 -0.947 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.413 0.730 0.020 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.258 -1.120 -1.043 1.00 0.00 N ATOM 0 H ARG A 27 11.249 1.593 -0.037 1.00 0.00 H new ATOM 0 HA ARG A 27 11.309 -1.252 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.615 -1.409 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.956 -0.192 -2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.763 1.516 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.750 0.190 0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.774 0.908 -2.753 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.711 1.857 -1.617 1.00 0.00 H new ATOM 0 HE ARG A 27 16.299 -0.842 -2.549 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.704 1.459 0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.184 0.696 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.199 -1.817 -1.786 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.028 -1.151 -0.374 1.00 0.00 H new ATOM 376 N ARG A 28 12.475 -1.606 1.659 1.00 0.00 N ATOM 377 CA ARG A 28 12.804 -1.775 3.070 1.00 0.00 C ATOM 378 C ARG A 28 14.291 -2.064 3.251 1.00 0.00 C ATOM 379 O ARG A 28 14.882 -2.828 2.488 1.00 0.00 O ATOM 380 CB ARG A 28 11.976 -2.910 3.676 1.00 0.00 C ATOM 381 CG ARG A 28 12.245 -3.138 5.154 1.00 0.00 C ATOM 382 CD ARG A 28 11.923 -4.566 5.566 1.00 0.00 C ATOM 383 NE ARG A 28 12.703 -5.542 4.811 1.00 0.00 N ATOM 384 CZ ARG A 28 12.491 -6.852 4.865 1.00 0.00 C ATOM 385 NH1 ARG A 28 11.527 -7.340 5.634 1.00 0.00 N ATOM 386 NH2 ARG A 28 13.243 -7.678 4.148 1.00 0.00 N ATOM 0 H ARG A 28 12.442 -2.475 1.126 1.00 0.00 H new ATOM 0 HA ARG A 28 12.567 -0.845 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.917 -2.690 3.538 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.184 -3.831 3.131 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.291 -2.923 5.372 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.647 -2.444 5.745 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.121 -4.689 6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.860 -4.756 5.415 1.00 0.00 H new ATOM 0 HE ARG A 28 13.452 -5.199 4.209 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.946 -6.709 6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.366 -8.347 5.674 1.00 0.00 H new ATOM 0 HH21 ARG A 28 13.985 -7.307 3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.079 -8.684 4.191 1.00 0.00 H new ATOM 538 N GLY A 38 8.443 0.894 9.690 1.00 0.00 N ATOM 539 CA GLY A 38 7.917 2.136 9.155 1.00 0.00 C ATOM 540 C GLY A 38 6.722 1.917 8.249 1.00 0.00 C ATOM 541 O GLY A 38 5.963 0.964 8.429 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.630 2.790 9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.701 2.650 8.599 1.00 0.00 H new ATOM 545 N LEU A 39 6.551 2.803 7.274 1.00 0.00 N ATOM 546 CA LEU A 39 5.438 2.703 6.336 1.00 0.00 C ATOM 547 C LEU A 39 5.650 3.623 5.139 1.00 0.00 C ATOM 548 O LEU A 39 6.531 4.483 5.152 1.00 0.00 O ATOM 549 CB LEU A 39 4.123 3.054 7.036 1.00 0.00 C ATOM 550 CG LEU A 39 2.886 2.291 6.562 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.003 0.815 6.910 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.626 2.886 7.173 1.00 0.00 C ATOM 0 H LEU A 39 7.169 3.599 7.112 1.00 0.00 H new ATOM 0 HA LEU A 39 5.389 1.675 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.246 2.879 8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.939 4.121 6.907 1.00 0.00 H new ATOM 0 HG LEU A 39 2.819 2.384 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.113 0.288 6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.884 0.396 6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.095 0.702 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.755 2.330 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.685 2.825 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.534 3.930 6.873 1.00 0.00 H new ATOM 564 N VAL A 40 4.836 3.438 4.104 1.00 0.00 N ATOM 565 CA VAL A 40 4.933 4.253 2.899 1.00 0.00 C ATOM 566 C VAL A 40 3.551 4.581 2.346 1.00 0.00 C ATOM 567 O VAL A 40 2.810 3.690 1.928 1.00 0.00 O ATOM 568 CB VAL A 40 5.756 3.545 1.807 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.245 3.756 2.040 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.420 2.062 1.764 1.00 0.00 C ATOM 0 H VAL A 40 4.102 2.730 4.076 1.00 0.00 H new ATOM 0 HA VAL A 40 5.438 5.177 3.181 1.00 0.00 H new ATOM 0 HB VAL A 40 5.498 3.981 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.811 3.249 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.469 4.822 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.523 3.348 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.011 1.577 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.648 1.609 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.360 1.935 1.546 1.00 0.00 H new ATOM 580 N LEU A 41 3.210 5.865 2.345 1.00 0.00 N ATOM 581 CA LEU A 41 1.915 6.312 1.841 1.00 0.00 C ATOM 582 C LEU A 41 2.069 7.026 0.502 1.00 0.00 C ATOM 583 O LEU A 41 3.183 7.323 0.070 1.00 0.00 O ATOM 584 CB LEU A 41 1.246 7.243 2.854 1.00 0.00 C ATOM 585 CG LEU A 41 0.020 6.680 3.574 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.443 5.753 4.703 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.850 7.809 4.107 1.00 0.00 C ATOM 0 H LEU A 41 3.811 6.615 2.687 1.00 0.00 H new ATOM 0 HA LEU A 41 1.287 5.433 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.986 7.524 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.952 8.157 2.338 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.565 6.103 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.443 5.362 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.025 4.926 4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.051 6.306 5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.718 7.390 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.274 8.412 4.808 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.182 8.434 3.278 1.00 0.00 H new ATOM 599 N SER A 42 0.944 7.301 -0.149 1.00 0.00 N ATOM 600 CA SER A 42 0.953 7.980 -1.440 1.00 0.00 C ATOM 601 C SER A 42 1.185 9.477 -1.265 1.00 0.00 C ATOM 602 O SER A 42 0.898 10.042 -0.209 1.00 0.00 O ATOM 603 CB SER A 42 -0.366 7.738 -2.176 1.00 0.00 C ATOM 604 OG SER A 42 -1.465 8.229 -1.427 1.00 0.00 O ATOM 0 H SER A 42 0.014 7.064 0.196 1.00 0.00 H new ATOM 0 HA SER A 42 1.771 7.571 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.338 8.227 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.494 6.671 -2.359 1.00 0.00 H new ATOM 0 HG SER A 42 -1.883 8.973 -1.909 1.00 0.00 H new ATOM 610 N ARG A 43 1.705 10.115 -2.308 1.00 0.00 N ATOM 611 CA ARG A 43 1.977 11.547 -2.271 1.00 0.00 C ATOM 612 C ARG A 43 0.678 12.347 -2.274 1.00 0.00 C ATOM 613 O ARG A 43 0.532 13.314 -1.526 1.00 0.00 O ATOM 614 CB ARG A 43 2.842 11.955 -3.464 1.00 0.00 C ATOM 615 CG ARG A 43 3.122 13.447 -3.532 1.00 0.00 C ATOM 616 CD ARG A 43 2.266 14.127 -4.589 1.00 0.00 C ATOM 617 NE ARG A 43 2.767 15.457 -4.926 1.00 0.00 N ATOM 618 CZ ARG A 43 2.536 16.538 -4.190 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.816 16.447 -3.080 1.00 0.00 N ATOM 620 NH2 ARG A 43 3.026 17.713 -4.563 1.00 0.00 N ATOM 0 H ARG A 43 1.947 9.663 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 43 2.516 11.765 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.789 11.418 -3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.347 11.645 -4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.928 13.899 -2.559 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.176 13.611 -3.756 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.242 13.510 -5.487 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.240 14.206 -4.229 1.00 0.00 H new ATOM 0 HE ARG A 43 3.325 15.561 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.438 15.545 -2.790 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.640 17.279 -2.517 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.581 17.787 -5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.848 18.543 -3.997 1.00 0.00 H new ATOM 634 N GLU A 44 -0.262 11.937 -3.120 1.00 0.00 N ATOM 635 CA GLU A 44 -1.548 12.617 -3.220 1.00 0.00 C ATOM 636 C GLU A 44 -2.695 11.662 -2.901 1.00 0.00 C ATOM 637 O GLU A 44 -2.580 10.445 -3.044 1.00 0.00 O ATOM 638 CB GLU A 44 -1.732 13.203 -4.622 1.00 0.00 C ATOM 639 CG GLU A 44 -1.351 14.670 -4.723 1.00 0.00 C ATOM 640 CD GLU A 44 -2.515 15.548 -5.139 1.00 0.00 C ATOM 641 OE1 GLU A 44 -3.033 15.355 -6.259 1.00 0.00 O ATOM 642 OE2 GLU A 44 -2.908 16.427 -4.345 1.00 0.00 O ATOM 0 H GLU A 44 -0.157 11.138 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.560 13.427 -2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.130 12.631 -5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.773 13.085 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.971 15.010 -3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.541 14.782 -5.443 1.00 0.00 H new ATOM 649 N PRO A 45 -3.828 12.226 -2.459 1.00 0.00 N ATOM 650 CA PRO A 45 -5.018 11.444 -2.110 1.00 0.00 C ATOM 651 C PRO A 45 -5.687 10.830 -3.335 1.00 0.00 C ATOM 652 O PRO A 45 -6.055 11.536 -4.274 1.00 0.00 O ATOM 653 CB PRO A 45 -5.942 12.476 -1.457 1.00 0.00 C ATOM 654 CG PRO A 45 -5.517 13.783 -2.033 1.00 0.00 C ATOM 655 CD PRO A 45 -4.036 13.671 -2.264 1.00 0.00 C ATOM 0 HA PRO A 45 -4.776 10.600 -1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.988 12.267 -1.679 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.839 12.469 -0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.043 13.988 -2.965 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.745 14.603 -1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.721 14.243 -3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.467 14.047 -1.414 1.00 0.00 H new ATOM 663 N LEU A 46 -5.842 9.510 -3.319 1.00 0.00 N ATOM 664 CA LEU A 46 -6.468 8.800 -4.429 1.00 0.00 C ATOM 665 C LEU A 46 -7.831 9.398 -4.758 1.00 0.00 C ATOM 666 O LEU A 46 -8.717 9.458 -3.905 1.00 0.00 O ATOM 667 CB LEU A 46 -6.618 7.316 -4.090 1.00 0.00 C ATOM 668 CG LEU A 46 -5.358 6.613 -3.582 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.613 5.124 -3.405 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.195 6.848 -4.534 1.00 0.00 C ATOM 0 H LEU A 46 -5.543 8.910 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.826 8.904 -5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.397 7.213 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.967 6.794 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.096 7.034 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.706 4.640 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.416 4.976 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.900 4.688 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.307 6.340 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.446 6.455 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.997 7.917 -4.610 1.00 0.00 H new ATOM 682 N ARG A 47 -7.994 9.838 -6.002 1.00 0.00 N ATOM 683 CA ARG A 47 -9.250 10.431 -6.445 1.00 0.00 C ATOM 684 C ARG A 47 -10.273 9.349 -6.781 1.00 0.00 C ATOM 685 O ARG A 47 -9.922 8.182 -6.958 1.00 0.00 O ATOM 686 CB ARG A 47 -9.016 11.323 -7.665 1.00 0.00 C ATOM 687 CG ARG A 47 -7.819 12.248 -7.522 1.00 0.00 C ATOM 688 CD ARG A 47 -8.024 13.256 -6.402 1.00 0.00 C ATOM 689 NE ARG A 47 -7.448 14.558 -6.724 1.00 0.00 N ATOM 690 CZ ARG A 47 -7.370 15.563 -5.859 1.00 0.00 C ATOM 691 NH1 ARG A 47 -7.829 15.415 -4.624 1.00 0.00 N ATOM 692 NH2 ARG A 47 -6.831 16.718 -6.227 1.00 0.00 N ATOM 0 H ARG A 47 -7.272 9.795 -6.721 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.643 11.039 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.875 10.693 -8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.909 11.923 -7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.924 11.658 -7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.651 12.775 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.091 13.370 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.572 12.876 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.085 14.704 -7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.243 14.528 -4.337 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.768 16.188 -3.961 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.476 16.836 -7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.772 17.488 -5.561 1.00 0.00 H new ATOM 706 N ASP A 48 -11.538 9.745 -6.866 1.00 0.00 N ATOM 707 CA ASP A 48 -12.612 8.810 -7.182 1.00 0.00 C ATOM 708 C ASP A 48 -12.299 8.033 -8.457 1.00 0.00 C ATOM 709 O ASP A 48 -12.104 8.620 -9.521 1.00 0.00 O ATOM 710 CB ASP A 48 -13.938 9.556 -7.336 1.00 0.00 C ATOM 711 CG ASP A 48 -13.787 10.850 -8.112 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.489 11.888 -7.484 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.966 10.825 -9.348 1.00 0.00 O ATOM 0 H ASP A 48 -11.845 10.707 -6.721 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.697 8.101 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.657 8.913 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.346 9.773 -6.349 1.00 0.00 H new ATOM 718 N GLY A 49 -12.253 6.709 -8.342 1.00 0.00 N ATOM 719 CA GLY A 49 -11.962 5.874 -9.493 1.00 0.00 C ATOM 720 C GLY A 49 -10.491 5.525 -9.599 1.00 0.00 C ATOM 721 O GLY A 49 -10.138 4.396 -9.941 1.00 0.00 O ATOM 0 H GLY A 49 -12.412 6.200 -7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.546 4.956 -9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.276 6.389 -10.401 1.00 0.00 H new ATOM 725 N ARG A 50 -9.632 6.496 -9.307 1.00 0.00 N ATOM 726 CA ARG A 50 -8.190 6.285 -9.375 1.00 0.00 C ATOM 727 C ARG A 50 -7.782 5.057 -8.567 1.00 0.00 C ATOM 728 O ARG A 50 -8.101 4.944 -7.384 1.00 0.00 O ATOM 729 CB ARG A 50 -7.449 7.519 -8.856 1.00 0.00 C ATOM 730 CG ARG A 50 -6.240 7.900 -9.695 1.00 0.00 C ATOM 731 CD ARG A 50 -6.652 8.599 -10.981 1.00 0.00 C ATOM 732 NE ARG A 50 -5.656 9.574 -11.417 1.00 0.00 N ATOM 733 CZ ARG A 50 -5.666 10.149 -12.614 1.00 0.00 C ATOM 734 NH1 ARG A 50 -6.615 9.849 -13.490 1.00 0.00 N ATOM 735 NH2 ARG A 50 -4.725 11.027 -12.938 1.00 0.00 N ATOM 0 H ARG A 50 -9.908 7.435 -9.021 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.920 6.118 -10.418 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.140 8.361 -8.826 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.126 7.335 -7.831 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.587 8.554 -9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.665 7.005 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -6.800 7.857 -11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.608 9.100 -10.831 1.00 0.00 H new ATOM 0 HE ARG A 50 -4.912 9.827 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.340 9.175 -13.245 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.620 10.292 -14.409 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.993 11.261 -12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.734 11.468 -13.858 1.00 0.00 H new ATOM 749 N VAL A 51 -7.075 4.137 -9.216 1.00 0.00 N ATOM 750 CA VAL A 51 -6.622 2.917 -8.559 1.00 0.00 C ATOM 751 C VAL A 51 -5.108 2.919 -8.378 1.00 0.00 C ATOM 752 O VAL A 51 -4.355 2.899 -9.353 1.00 0.00 O ATOM 753 CB VAL A 51 -7.030 1.665 -9.358 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.479 0.409 -8.701 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.544 1.587 -9.490 1.00 0.00 C ATOM 0 H VAL A 51 -6.804 4.214 -10.196 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.102 2.888 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.604 1.739 -10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.778 -0.465 -9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.391 0.465 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.873 0.325 -7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.814 0.696 -10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.994 1.536 -8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.910 2.473 -10.009 1.00 0.00 H new ATOM 765 N PHE A 52 -4.668 2.944 -7.125 1.00 0.00 N ATOM 766 CA PHE A 52 -3.243 2.950 -6.815 1.00 0.00 C ATOM 767 C PHE A 52 -2.661 1.542 -6.907 1.00 0.00 C ATOM 768 O PHE A 52 -2.775 0.748 -5.972 1.00 0.00 O ATOM 769 CB PHE A 52 -3.006 3.522 -5.416 1.00 0.00 C ATOM 770 CG PHE A 52 -1.556 3.763 -5.105 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.897 4.865 -5.625 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.853 2.888 -4.293 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.437 5.091 -5.340 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.480 3.109 -4.004 1.00 0.00 C ATOM 775 CZ PHE A 52 1.127 4.211 -4.530 1.00 0.00 C ATOM 0 H PHE A 52 -5.278 2.960 -6.307 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.740 3.581 -7.547 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.551 4.461 -5.319 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.419 2.836 -4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.431 5.556 -6.260 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.352 2.023 -3.881 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.939 5.955 -5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.016 2.421 -3.367 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.170 4.384 -4.308 1.00 0.00 H new ATOM 785 N THR A 53 -2.036 1.239 -8.040 1.00 0.00 N ATOM 786 CA THR A 53 -1.437 -0.072 -8.256 1.00 0.00 C ATOM 787 C THR A 53 0.045 -0.065 -7.899 1.00 0.00 C ATOM 788 O THR A 53 0.706 0.971 -7.970 1.00 0.00 O ATOM 789 CB THR A 53 -1.599 -0.530 -9.717 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.953 -0.341 -10.143 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.213 -1.994 -9.872 1.00 0.00 C ATOM 0 H THR A 53 -1.931 1.884 -8.823 1.00 0.00 H new ATOM 0 HA THR A 53 -1.962 -0.770 -7.604 1.00 0.00 H new ATOM 0 HB THR A 53 -0.936 0.072 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.047 -0.633 -11.074 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.336 -2.294 -10.913 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.173 -2.129 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.854 -2.608 -9.239 1.00 0.00 H new ATOM 799 N VAL A 54 0.562 -1.228 -7.515 1.00 0.00 N ATOM 800 CA VAL A 54 1.968 -1.356 -7.148 1.00 0.00 C ATOM 801 C VAL A 54 2.481 -2.766 -7.421 1.00 0.00 C ATOM 802 O VAL A 54 1.799 -3.751 -7.139 1.00 0.00 O ATOM 803 CB VAL A 54 2.193 -1.018 -5.663 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.984 0.468 -5.415 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.272 -1.849 -4.782 1.00 0.00 C ATOM 0 H VAL A 54 0.029 -2.095 -7.450 1.00 0.00 H new ATOM 0 HA VAL A 54 2.522 -0.646 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 54 3.223 -1.263 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.147 0.687 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.689 1.040 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.965 0.743 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.445 -1.597 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.234 -1.638 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.477 -2.908 -4.939 1.00 0.00 H new ATOM 815 N ARG A 55 3.687 -2.854 -7.972 1.00 0.00 N ATOM 816 CA ARG A 55 4.292 -4.143 -8.284 1.00 0.00 C ATOM 817 C ARG A 55 5.460 -4.437 -7.347 1.00 0.00 C ATOM 818 O ARG A 55 6.151 -3.523 -6.895 1.00 0.00 O ATOM 819 CB ARG A 55 4.770 -4.168 -9.737 1.00 0.00 C ATOM 820 CG ARG A 55 5.337 -5.510 -10.168 1.00 0.00 C ATOM 821 CD ARG A 55 6.838 -5.432 -10.403 1.00 0.00 C ATOM 822 NE ARG A 55 7.186 -4.410 -11.386 1.00 0.00 N ATOM 823 CZ ARG A 55 8.435 -4.095 -11.708 1.00 0.00 C ATOM 824 NH1 ARG A 55 9.451 -4.720 -11.128 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.672 -3.153 -12.613 1.00 0.00 N ATOM 0 H ARG A 55 4.264 -2.048 -8.212 1.00 0.00 H new ATOM 0 HA ARG A 55 3.535 -4.915 -8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.936 -3.909 -10.389 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.532 -3.400 -9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.126 -6.258 -9.404 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.841 -5.839 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.342 -5.215 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.202 -6.401 -10.743 1.00 0.00 H new ATOM 0 HE ARG A 55 6.428 -3.911 -11.851 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.274 -5.445 -10.433 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.409 -4.476 -11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.894 -2.670 -13.062 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.632 -2.912 -12.859 1.00 0.00 H new ATOM 839 N ILE A 56 5.675 -5.716 -7.060 1.00 0.00 N ATOM 840 CA ILE A 56 6.760 -6.129 -6.179 1.00 0.00 C ATOM 841 C ILE A 56 8.077 -6.236 -6.940 1.00 0.00 C ATOM 842 O ILE A 56 8.364 -7.258 -7.563 1.00 0.00 O ATOM 843 CB ILE A 56 6.456 -7.482 -5.508 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.164 -7.394 -4.694 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.618 -7.908 -4.624 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.272 -8.606 -4.843 1.00 0.00 C ATOM 0 H ILE A 56 5.112 -6.484 -7.425 1.00 0.00 H new ATOM 0 HA ILE A 56 6.850 -5.363 -5.409 1.00 0.00 H new ATOM 0 HB ILE A 56 6.322 -8.234 -6.286 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.416 -7.265 -3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.611 -6.506 -5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.388 -8.866 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.519 -8.007 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.781 -7.157 -3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.375 -8.474 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.990 -8.724 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.807 -9.495 -4.509 1.00 0.00 H new ATOM 858 N ASP A 57 8.874 -5.175 -6.883 1.00 0.00 N ATOM 859 CA ASP A 57 10.163 -5.150 -7.564 1.00 0.00 C ATOM 860 C ASP A 57 11.016 -6.347 -7.158 1.00 0.00 C ATOM 861 O ASP A 57 11.724 -6.926 -7.983 1.00 0.00 O ATOM 862 CB ASP A 57 10.905 -3.849 -7.250 1.00 0.00 C ATOM 863 CG ASP A 57 11.526 -3.224 -8.484 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.767 -2.730 -9.343 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.770 -3.231 -8.590 1.00 0.00 O ATOM 0 H ASP A 57 8.650 -4.321 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 57 9.980 -5.205 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.213 -3.140 -6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.685 -4.047 -6.515 1.00 0.00 H new ATOM 870 N ARG A 58 10.944 -6.714 -5.883 1.00 0.00 N ATOM 871 CA ARG A 58 11.711 -7.841 -5.367 1.00 0.00 C ATOM 872 C ARG A 58 11.122 -8.344 -4.053 1.00 0.00 C ATOM 873 O ARG A 58 10.586 -7.567 -3.262 1.00 0.00 O ATOM 874 CB ARG A 58 13.173 -7.439 -5.162 1.00 0.00 C ATOM 875 CG ARG A 58 14.162 -8.371 -5.843 1.00 0.00 C ATOM 876 CD ARG A 58 14.841 -9.291 -4.841 1.00 0.00 C ATOM 877 NE ARG A 58 16.225 -8.899 -4.588 1.00 0.00 N ATOM 878 CZ ARG A 58 16.991 -9.463 -3.660 1.00 0.00 C ATOM 879 NH1 ARG A 58 16.510 -10.438 -2.902 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.241 -9.051 -3.490 1.00 0.00 N ATOM 0 H ARG A 58 10.362 -6.247 -5.188 1.00 0.00 H new ATOM 0 HA ARG A 58 11.662 -8.647 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.320 -6.428 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.388 -7.413 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.644 -8.968 -6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.915 -7.783 -6.368 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.284 -9.280 -3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.817 -10.315 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 58 16.626 -8.151 -5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.550 -10.757 -3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.100 -10.869 -2.190 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.614 -8.301 -4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.828 -9.484 -2.778 1.00 0.00 H new ATOM 894 N LYS A 59 11.223 -9.649 -3.826 1.00 0.00 N ATOM 895 CA LYS A 59 10.702 -10.258 -2.608 1.00 0.00 C ATOM 896 C LYS A 59 11.764 -11.117 -1.930 1.00 0.00 C ATOM 897 O LYS A 59 12.511 -11.837 -2.594 1.00 0.00 O ATOM 898 CB LYS A 59 9.470 -11.108 -2.926 1.00 0.00 C ATOM 899 CG LYS A 59 8.787 -11.675 -1.692 1.00 0.00 C ATOM 900 CD LYS A 59 8.141 -13.019 -1.981 1.00 0.00 C ATOM 901 CE LYS A 59 9.036 -14.171 -1.551 1.00 0.00 C ATOM 902 NZ LYS A 59 8.523 -15.483 -2.034 1.00 0.00 N ATOM 0 H LYS A 59 11.662 -10.306 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 59 10.418 -9.458 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.754 -10.502 -3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.765 -11.930 -3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.517 -11.786 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.030 -10.974 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.186 -13.085 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.928 -13.100 -3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.043 -14.011 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.109 -14.188 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.987 -16.252 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.495 -15.531 -1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.727 -15.583 -3.049 1.00 0.00 H new ATOM 916 N VAL A 60 11.827 -11.037 -0.605 1.00 0.00 N ATOM 917 CA VAL A 60 12.797 -11.809 0.163 1.00 0.00 C ATOM 918 C VAL A 60 12.288 -13.221 0.429 1.00 0.00 C ATOM 919 O VAL A 60 11.083 -13.468 0.426 1.00 0.00 O ATOM 920 CB VAL A 60 13.118 -11.129 1.507 1.00 0.00 C ATOM 921 CG1 VAL A 60 12.075 -11.494 2.552 1.00 0.00 C ATOM 922 CG2 VAL A 60 14.513 -11.512 1.977 1.00 0.00 C ATOM 0 H VAL A 60 11.218 -10.445 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 60 13.706 -11.860 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 60 13.091 -10.049 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.318 -11.005 3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.092 -11.165 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.066 -12.574 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 60 14.724 -11.023 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.570 -12.593 2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.247 -11.195 1.236 1.00 0.00 H new ATOM 932 N ASN A 61 13.215 -14.145 0.658 1.00 0.00 N ATOM 933 CA ASN A 61 12.861 -15.534 0.926 1.00 0.00 C ATOM 934 C ASN A 61 13.527 -16.028 2.207 1.00 0.00 C ATOM 935 O ASN A 61 14.498 -16.783 2.163 1.00 0.00 O ATOM 936 CB ASN A 61 13.270 -16.423 -0.250 1.00 0.00 C ATOM 937 CG ASN A 61 12.459 -17.702 -0.317 1.00 0.00 C ATOM 938 OD1 ASN A 61 12.994 -18.799 -0.155 1.00 0.00 O ATOM 939 ND2 ASN A 61 11.160 -17.567 -0.558 1.00 0.00 N ATOM 0 H ASN A 61 14.218 -13.957 0.663 1.00 0.00 H new ATOM 0 HA ASN A 61 11.780 -15.588 1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.147 -15.869 -1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 61 14.328 -16.671 -0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.563 -18.392 -0.615 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.759 -16.638 -0.686 1.00 0.00 H new ATOM 946 N SER A 62 12.997 -15.596 3.347 1.00 0.00 N ATOM 947 CA SER A 62 13.542 -15.992 4.641 1.00 0.00 C ATOM 948 C SER A 62 12.486 -15.867 5.736 1.00 0.00 C ATOM 949 O SER A 62 12.372 -16.732 6.604 1.00 0.00 O ATOM 950 CB SER A 62 14.759 -15.133 4.990 1.00 0.00 C ATOM 951 OG SER A 62 14.433 -13.754 4.969 1.00 0.00 O ATOM 0 H SER A 62 12.192 -14.972 3.401 1.00 0.00 H new ATOM 0 HA SER A 62 13.850 -17.035 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.130 -15.407 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.563 -15.331 4.281 1.00 0.00 H new ATOM 0 HG SER A 62 14.090 -13.485 5.847 1.00 0.00 H new ATOM 957 N TRP A 63 11.718 -14.785 5.687 1.00 0.00 N ATOM 958 CA TRP A 63 10.672 -14.546 6.675 1.00 0.00 C ATOM 959 C TRP A 63 9.363 -15.203 6.250 1.00 0.00 C ATOM 960 O TRP A 63 9.198 -15.590 5.094 1.00 0.00 O ATOM 961 CB TRP A 63 10.462 -13.043 6.872 1.00 0.00 C ATOM 962 CG TRP A 63 11.741 -12.286 7.066 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.372 -11.496 6.148 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.544 -12.248 8.250 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.520 -10.970 6.690 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.647 -11.415 7.979 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.438 -12.835 9.514 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.635 -11.158 8.926 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.419 -12.579 10.452 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.506 -11.746 10.155 1.00 0.00 C ATOM 0 H TRP A 63 11.799 -14.060 4.975 1.00 0.00 H new ATOM 0 HA TRP A 63 10.990 -14.988 7.619 1.00 0.00 H new ATOM 0 HB2 TRP A 63 9.937 -12.640 6.006 1.00 0.00 H new ATOM 0 HB3 TRP A 63 9.819 -12.883 7.737 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.020 -11.312 5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.172 -10.349 6.210 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.604 -13.478 9.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.474 -10.517 8.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.347 -13.029 11.431 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.256 -11.565 10.910 1.00 0.00 H new ATOM 981 N SER A 64 8.434 -15.325 7.193 1.00 0.00 N ATOM 982 CA SER A 64 7.141 -15.938 6.917 1.00 0.00 C ATOM 983 C SER A 64 6.012 -14.925 7.085 1.00 0.00 C ATOM 984 O SER A 64 4.869 -15.292 7.353 1.00 0.00 O ATOM 985 CB SER A 64 6.911 -17.133 7.845 1.00 0.00 C ATOM 986 OG SER A 64 7.923 -18.110 7.678 1.00 0.00 O ATOM 0 H SER A 64 8.553 -15.007 8.155 1.00 0.00 H new ATOM 0 HA SER A 64 7.144 -16.284 5.883 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.895 -16.795 8.881 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.936 -17.575 7.639 1.00 0.00 H new ATOM 0 HG SER A 64 7.754 -18.862 8.283 1.00 0.00 H new ATOM 992 N GLY A 65 6.343 -13.648 6.924 1.00 0.00 N ATOM 993 CA GLY A 65 5.348 -12.601 7.061 1.00 0.00 C ATOM 994 C GLY A 65 4.511 -12.428 5.809 1.00 0.00 C ATOM 995 O GLY A 65 4.411 -13.342 4.991 1.00 0.00 O ATOM 0 H GLY A 65 7.283 -13.320 6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.694 -12.833 7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.846 -11.660 7.294 1.00 0.00 H new ATOM 999 N SER A 66 3.908 -11.253 5.659 1.00 0.00 N ATOM 1000 CA SER A 66 3.071 -10.966 4.500 1.00 0.00 C ATOM 1001 C SER A 66 3.144 -9.487 4.131 1.00 0.00 C ATOM 1002 O SER A 66 3.833 -8.706 4.787 1.00 0.00 O ATOM 1003 CB SER A 66 1.620 -11.362 4.781 1.00 0.00 C ATOM 1004 OG SER A 66 1.075 -10.588 5.836 1.00 0.00 O ATOM 0 H SER A 66 3.983 -10.485 6.325 1.00 0.00 H new ATOM 0 HA SER A 66 3.443 -11.552 3.660 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.022 -11.227 3.880 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.572 -12.420 5.040 1.00 0.00 H new ATOM 0 HG SER A 66 0.147 -10.859 5.995 1.00 0.00 H new ATOM 1010 N ILE A 67 2.429 -9.112 3.075 1.00 0.00 N ATOM 1011 CA ILE A 67 2.412 -7.728 2.618 1.00 0.00 C ATOM 1012 C ILE A 67 1.095 -7.047 2.977 1.00 0.00 C ATOM 1013 O ILE A 67 0.020 -7.615 2.786 1.00 0.00 O ATOM 1014 CB ILE A 67 2.627 -7.635 1.096 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.574 -6.175 0.640 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.584 -8.463 0.362 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.062 -5.967 -0.776 1.00 0.00 C ATOM 0 H ILE A 67 1.855 -9.747 2.521 1.00 0.00 H new ATOM 0 HA ILE A 67 3.232 -7.218 3.124 1.00 0.00 H new ATOM 0 HB ILE A 67 3.613 -8.035 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.548 -5.815 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.177 -5.569 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.749 -8.387 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.665 -9.506 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.588 -8.091 0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.996 -4.909 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.098 -6.296 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.444 -6.545 -1.463 1.00 0.00 H new ATOM 1029 N GLU A 68 1.188 -5.826 3.496 1.00 0.00 N ATOM 1030 CA GLU A 68 0.004 -5.068 3.880 1.00 0.00 C ATOM 1031 C GLU A 68 -0.182 -3.854 2.975 1.00 0.00 C ATOM 1032 O GLU A 68 0.756 -3.090 2.743 1.00 0.00 O ATOM 1033 CB GLU A 68 0.109 -4.619 5.339 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.278 -5.698 6.337 1.00 0.00 C ATOM 1035 CD GLU A 68 0.237 -5.412 7.734 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.621 -4.253 7.998 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.258 -6.346 8.562 1.00 0.00 O ATOM 0 H GLU A 68 2.071 -5.342 3.660 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.864 -5.718 3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.132 -4.300 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.531 -3.750 5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.364 -5.789 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.113 -6.658 5.999 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.397 -3.682 2.466 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.706 -2.561 1.588 1.00 0.00 C ATOM 1046 C ILE A 69 -3.168 -2.145 1.719 1.00 0.00 C ATOM 1047 O ILE A 69 -4.049 -2.985 1.895 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.412 -2.902 0.115 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.814 -1.737 -0.791 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.144 -4.173 -0.291 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.903 -1.558 -1.985 1.00 0.00 C ATOM 0 H ILE A 69 -2.184 -4.305 2.647 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.066 -1.734 1.896 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.341 -3.071 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.833 -1.896 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.818 -0.817 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.926 -4.401 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.813 -5.000 0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.217 -4.030 -0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.248 -0.714 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.114 -1.368 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.917 -2.463 -2.592 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.417 -0.842 1.631 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.773 -0.338 1.741 1.00 0.00 C ATOM 1065 C GLY A 70 -4.847 1.168 1.580 1.00 0.00 C ATOM 1066 O GLY A 70 -4.117 1.750 0.778 1.00 0.00 O ATOM 0 H GLY A 70 -2.704 -0.127 1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.396 -0.812 0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.183 -0.617 2.711 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.731 1.801 2.345 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.898 3.248 2.284 1.00 0.00 C ATOM 1072 C VAL A 71 -6.096 3.838 3.675 1.00 0.00 C ATOM 1073 O VAL A 71 -6.425 3.124 4.624 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.096 3.638 1.398 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.801 3.333 -0.063 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.355 2.919 1.858 1.00 0.00 C ATOM 0 H VAL A 71 -6.343 1.334 3.014 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.985 3.653 1.847 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.263 4.711 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.659 3.615 -0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.926 3.898 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.607 2.267 -0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.191 3.206 1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.203 1.842 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.574 3.193 2.890 1.00 0.00 H new ATOM 1086 N THR A 72 -5.893 5.147 3.792 1.00 0.00 N ATOM 1087 CA THR A 72 -6.049 5.833 5.068 1.00 0.00 C ATOM 1088 C THR A 72 -6.671 7.212 4.878 1.00 0.00 C ATOM 1089 O THR A 72 -6.611 7.786 3.791 1.00 0.00 O ATOM 1090 CB THR A 72 -4.697 5.988 5.791 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.907 6.460 7.126 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.791 6.954 5.043 1.00 0.00 C ATOM 0 H THR A 72 -5.620 5.753 3.018 1.00 0.00 H new ATOM 0 HA THR A 72 -6.711 5.219 5.678 1.00 0.00 H new ATOM 0 HB THR A 72 -4.213 5.012 5.823 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.516 5.852 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.843 7.047 5.572 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.609 6.577 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.271 7.931 4.983 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.269 7.738 5.942 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.900 9.050 5.893 1.00 0.00 C ATOM 1102 C ALA A 73 -7.042 10.099 6.592 1.00 0.00 C ATOM 1103 O ALA A 73 -7.532 11.162 6.976 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.285 8.994 6.521 1.00 0.00 C ATOM 0 H ALA A 73 -7.329 7.275 6.849 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.999 9.339 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.745 9.981 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.903 8.281 5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.200 8.679 7.561 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.760 9.794 6.755 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.832 10.710 7.409 1.00 0.00 C ATOM 1112 C LEU A 74 -3.710 11.119 6.460 1.00 0.00 C ATOM 1113 O LEU A 74 -3.046 10.270 5.866 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.244 10.063 8.664 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.243 9.377 9.596 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.538 8.353 10.473 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.967 10.406 10.452 1.00 0.00 C ATOM 0 H LEU A 74 -5.339 8.919 6.443 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.385 11.605 7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.501 9.327 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.716 10.830 9.231 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.981 8.856 8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.265 7.875 11.130 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.066 7.599 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.778 8.851 11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.674 9.900 11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.242 10.954 11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.505 11.102 9.808 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.504 12.424 6.324 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.460 12.946 5.449 1.00 0.00 C ATOM 1131 C ASP A 75 -1.086 12.446 5.885 1.00 0.00 C ATOM 1132 O ASP A 75 -0.759 12.408 7.071 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.482 14.476 5.449 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.749 15.065 4.260 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.931 14.551 3.137 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -0.993 16.040 4.453 1.00 0.00 O ATOM 0 H ASP A 75 -4.046 13.140 6.808 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.655 12.587 4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.516 14.822 5.443 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.029 14.843 6.370 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.262 12.050 4.903 1.00 0.00 N ATOM 1142 CA PRO A 76 1.090 11.544 5.161 1.00 0.00 C ATOM 1143 C PRO A 76 2.035 12.637 5.648 1.00 0.00 C ATOM 1144 O PRO A 76 3.106 12.351 6.183 1.00 0.00 O ATOM 1145 CB PRO A 76 1.538 11.019 3.795 1.00 0.00 C ATOM 1146 CG PRO A 76 0.740 11.799 2.808 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.585 12.067 3.467 1.00 0.00 C ATOM 0 HA PRO A 76 1.100 10.789 5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.607 11.168 3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.349 9.950 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.243 12.731 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.609 11.239 1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.000 13.027 3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.322 11.305 3.212 1.00 0.00 H new ATOM 1155 N SER A 77 1.632 13.889 5.459 1.00 0.00 N ATOM 1156 CA SER A 77 2.445 15.025 5.876 1.00 0.00 C ATOM 1157 C SER A 77 2.437 15.171 7.395 1.00 0.00 C ATOM 1158 O SER A 77 3.358 15.740 7.981 1.00 0.00 O ATOM 1159 CB SER A 77 1.933 16.312 5.227 1.00 0.00 C ATOM 1160 OG SER A 77 3.008 17.116 4.772 1.00 0.00 O ATOM 0 H SER A 77 0.747 14.142 5.020 1.00 0.00 H new ATOM 0 HA SER A 77 3.470 14.845 5.551 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.279 16.066 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.334 16.872 5.945 1.00 0.00 H new ATOM 0 HG SER A 77 2.655 17.932 4.360 1.00 0.00 H new ATOM 1166 N VAL A 78 1.389 14.652 8.027 1.00 0.00 N ATOM 1167 CA VAL A 78 1.259 14.722 9.478 1.00 0.00 C ATOM 1168 C VAL A 78 0.720 13.414 10.045 1.00 0.00 C ATOM 1169 O VAL A 78 -0.006 13.408 11.041 1.00 0.00 O ATOM 1170 CB VAL A 78 0.331 15.875 9.903 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.857 17.204 9.382 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.087 15.624 9.414 1.00 0.00 C ATOM 0 H VAL A 78 0.618 14.178 7.557 1.00 0.00 H new ATOM 0 HA VAL A 78 2.257 14.903 9.877 1.00 0.00 H new ATOM 0 HB VAL A 78 0.312 15.922 10.992 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.188 18.007 9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.853 17.385 9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.907 17.174 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.730 16.448 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.089 15.550 8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.460 14.693 9.842 1.00 0.00 H new ATOM 1182 N LEU A 79 1.079 12.306 9.406 1.00 0.00 N ATOM 1183 CA LEU A 79 0.631 10.989 9.848 1.00 0.00 C ATOM 1184 C LEU A 79 1.667 10.339 10.758 1.00 0.00 C ATOM 1185 O LEU A 79 2.867 10.578 10.620 1.00 0.00 O ATOM 1186 CB LEU A 79 0.360 10.090 8.640 1.00 0.00 C ATOM 1187 CG LEU A 79 0.242 8.593 8.931 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.990 8.309 9.776 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.196 7.800 7.634 1.00 0.00 C ATOM 0 H LEU A 79 1.678 12.293 8.581 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.292 11.116 10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.564 10.422 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.161 10.237 7.916 1.00 0.00 H new ATOM 0 HG LEU A 79 1.122 8.281 9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.057 7.239 9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.915 8.848 10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.881 8.636 9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.112 6.737 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.666 8.115 7.045 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.109 7.979 7.066 1.00 0.00 H new ATOM 1201 N ASP A 80 1.196 9.514 11.687 1.00 0.00 N ATOM 1202 CA ASP A 80 2.083 8.826 12.619 1.00 0.00 C ATOM 1203 C ASP A 80 2.300 7.377 12.193 1.00 0.00 C ATOM 1204 O ASP A 80 1.550 6.484 12.588 1.00 0.00 O ATOM 1205 CB ASP A 80 1.505 8.873 14.034 1.00 0.00 C ATOM 1206 CG ASP A 80 2.573 8.722 15.100 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.558 9.488 15.067 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.422 7.837 15.969 1.00 0.00 O ATOM 0 H ASP A 80 0.206 9.305 11.815 1.00 0.00 H new ATOM 0 HA ASP A 80 3.046 9.337 12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.982 9.818 14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.766 8.080 14.148 1.00 0.00 H new ATOM 1213 N PHE A 81 3.330 7.152 11.384 1.00 0.00 N ATOM 1214 CA PHE A 81 3.644 5.812 10.902 1.00 0.00 C ATOM 1215 C PHE A 81 3.716 4.821 12.060 1.00 0.00 C ATOM 1216 O PHE A 81 4.690 4.774 12.811 1.00 0.00 O ATOM 1217 CB PHE A 81 4.971 5.820 10.140 1.00 0.00 C ATOM 1218 CG PHE A 81 4.915 6.581 8.847 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.833 6.444 7.993 1.00 0.00 C ATOM 1220 CD2 PHE A 81 5.946 7.434 8.485 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.778 7.144 6.802 1.00 0.00 C ATOM 1222 CE2 PHE A 81 5.896 8.137 7.295 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.812 7.990 6.453 1.00 0.00 C ATOM 0 H PHE A 81 3.961 7.880 11.049 1.00 0.00 H new ATOM 0 HA PHE A 81 2.847 5.499 10.228 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.743 6.255 10.775 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.269 4.792 9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.023 5.782 8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.797 7.551 9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.928 7.029 6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.704 8.800 7.025 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.773 8.536 5.522 1.00 0.00 H new ATOM 1233 N PRO A 82 2.659 4.009 12.209 1.00 0.00 N ATOM 1234 CA PRO A 82 2.576 3.003 13.272 1.00 0.00 C ATOM 1235 C PRO A 82 3.554 1.853 13.059 1.00 0.00 C ATOM 1236 O PRO A 82 4.421 1.915 12.187 1.00 0.00 O ATOM 1237 CB PRO A 82 1.133 2.503 13.177 1.00 0.00 C ATOM 1238 CG PRO A 82 0.736 2.760 11.764 1.00 0.00 C ATOM 1239 CD PRO A 82 1.462 4.009 11.350 1.00 0.00 C ATOM 0 HA PRO A 82 2.834 3.418 14.246 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.064 1.443 13.421 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.483 3.033 13.874 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.007 1.921 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.343 2.890 11.679 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.726 3.988 10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.853 4.899 11.509 1.00 0.00 H new ATOM 1247 N SER A 83 3.408 0.802 13.861 1.00 0.00 N ATOM 1248 CA SER A 83 4.281 -0.362 13.762 1.00 0.00 C ATOM 1249 C SER A 83 4.107 -1.058 12.415 1.00 0.00 C ATOM 1250 O SER A 83 5.016 -1.731 11.930 1.00 0.00 O ATOM 1251 CB SER A 83 3.988 -1.343 14.898 1.00 0.00 C ATOM 1252 OG SER A 83 5.140 -1.560 15.695 1.00 0.00 O ATOM 0 H SER A 83 2.694 0.733 14.586 1.00 0.00 H new ATOM 0 HA SER A 83 5.313 -0.020 13.844 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.181 -0.955 15.519 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.644 -2.291 14.484 1.00 0.00 H new ATOM 0 HG SER A 83 4.926 -2.189 16.415 1.00 0.00 H new ATOM 1258 N SER A 84 2.932 -0.891 11.817 1.00 0.00 N ATOM 1259 CA SER A 84 2.636 -1.506 10.528 1.00 0.00 C ATOM 1260 C SER A 84 1.366 -0.915 9.923 1.00 0.00 C ATOM 1261 O SER A 84 0.593 -0.245 10.607 1.00 0.00 O ATOM 1262 CB SER A 84 2.482 -3.020 10.685 1.00 0.00 C ATOM 1263 OG SER A 84 1.857 -3.344 11.915 1.00 0.00 O ATOM 0 H SER A 84 2.169 -0.335 12.204 1.00 0.00 H new ATOM 0 HA SER A 84 3.469 -1.300 9.855 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.892 -3.416 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.462 -3.496 10.635 1.00 0.00 H new ATOM 0 HG SER A 84 1.769 -4.317 11.991 1.00 0.00 H new ATOM 1269 N ALA A 85 1.159 -1.167 8.635 1.00 0.00 N ATOM 1270 CA ALA A 85 -0.017 -0.663 7.937 1.00 0.00 C ATOM 1271 C ALA A 85 -1.297 -1.040 8.674 1.00 0.00 C ATOM 1272 O ALA A 85 -2.177 -0.204 8.880 1.00 0.00 O ATOM 1273 CB ALA A 85 -0.051 -1.191 6.511 1.00 0.00 C ATOM 0 H ALA A 85 1.791 -1.717 8.053 1.00 0.00 H new ATOM 0 HA ALA A 85 0.047 0.425 7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.935 -0.807 6.002 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.844 -0.865 5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.087 -2.280 6.527 1.00 0.00 H new ATOM 1279 N THR A 86 -1.396 -2.305 9.069 1.00 0.00 N ATOM 1280 CA THR A 86 -2.570 -2.794 9.782 1.00 0.00 C ATOM 1281 C THR A 86 -2.695 -2.136 11.151 1.00 0.00 C ATOM 1282 O THR A 86 -3.748 -2.194 11.785 1.00 0.00 O ATOM 1283 CB THR A 86 -2.521 -4.323 9.962 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.261 -4.711 10.520 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.732 -5.031 8.632 1.00 0.00 C ATOM 0 H THR A 86 -0.677 -3.010 8.907 1.00 0.00 H new ATOM 0 HA THR A 86 -3.439 -2.535 9.177 1.00 0.00 H new ATOM 0 HB THR A 86 -3.323 -4.613 10.641 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.239 -5.684 10.632 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.693 -6.110 8.784 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.705 -4.757 8.224 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.949 -4.735 7.934 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.612 -1.511 11.604 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.622 -0.851 12.896 1.00 0.00 C ATOM 1295 C GLY A 87 -1.983 0.618 12.794 1.00 0.00 C ATOM 1296 O GLY A 87 -1.609 1.418 13.652 1.00 0.00 O ATOM 0 H GLY A 87 -0.728 -1.450 11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.334 -1.352 13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.640 -0.949 13.358 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.711 0.975 11.741 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.122 2.358 11.529 1.00 0.00 C ATOM 1302 C LEU A 88 -4.503 2.614 12.123 1.00 0.00 C ATOM 1303 O LEU A 88 -5.314 1.696 12.254 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.128 2.685 10.034 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.778 3.064 9.424 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.841 2.996 7.906 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.358 4.453 9.881 1.00 0.00 C ATOM 0 H LEU A 88 -3.028 0.326 11.021 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.405 3.005 12.034 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.518 1.821 9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.824 3.507 9.865 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.031 2.349 9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.872 3.269 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.096 1.982 7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.600 3.688 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.395 4.706 9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.105 5.181 9.566 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.272 4.468 10.967 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.766 3.866 12.478 1.00 0.00 N ATOM 1320 CA LYS A 89 -6.051 4.245 13.055 1.00 0.00 C ATOM 1321 C LYS A 89 -6.577 5.527 12.418 1.00 0.00 C ATOM 1322 O LYS A 89 -6.029 6.009 11.427 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.919 4.432 14.568 1.00 0.00 C ATOM 1324 CG LYS A 89 -5.208 3.283 15.263 1.00 0.00 C ATOM 1325 CD LYS A 89 -5.246 3.436 16.774 1.00 0.00 C ATOM 1326 CE LYS A 89 -4.988 2.112 17.475 1.00 0.00 C ATOM 1327 NZ LYS A 89 -5.800 1.973 18.716 1.00 0.00 N ATOM 0 H LYS A 89 -4.106 4.637 12.376 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.761 3.443 12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.377 5.357 14.765 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.913 4.547 15.000 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.676 2.340 14.980 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.172 3.238 14.927 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.499 4.166 17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.218 3.826 17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.219 1.291 16.796 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.930 2.033 17.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.595 1.057 19.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.562 2.742 19.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.811 2.023 18.477 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.642 6.076 12.995 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.222 7.298 12.470 1.00 0.00 C ATOM 1343 C GLY A 90 -8.827 7.108 11.093 1.00 0.00 C ATOM 1344 O GLY A 90 -8.625 7.930 10.200 1.00 0.00 O ATOM 0 H GLY A 90 -8.113 5.696 13.816 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.991 7.655 13.155 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.454 8.070 12.423 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.570 6.020 10.919 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.193 5.743 9.638 1.00 0.00 C ATOM 1350 C GLY A 91 -9.198 5.258 8.603 1.00 0.00 C ATOM 1351 O GLY A 91 -8.995 5.906 7.576 1.00 0.00 O ATOM 0 H GLY A 91 -9.752 5.325 11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.971 4.991 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.682 6.646 9.272 1.00 0.00 H new ATOM 1355 N SER A 92 -8.576 4.115 8.872 1.00 0.00 N ATOM 1356 CA SER A 92 -7.592 3.546 7.958 1.00 0.00 C ATOM 1357 C SER A 92 -7.900 2.079 7.673 1.00 0.00 C ATOM 1358 O SER A 92 -8.034 1.272 8.593 1.00 0.00 O ATOM 1359 CB SER A 92 -6.185 3.679 8.543 1.00 0.00 C ATOM 1360 OG SER A 92 -5.959 4.988 9.036 1.00 0.00 O ATOM 0 H SER A 92 -8.736 3.564 9.716 1.00 0.00 H new ATOM 0 HA SER A 92 -7.641 4.099 7.020 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.053 2.956 9.348 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.446 3.443 7.778 1.00 0.00 H new ATOM 0 HG SER A 92 -6.275 5.048 9.962 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.011 1.743 6.394 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.304 0.373 5.986 1.00 0.00 C ATOM 1368 C TRP A 93 -7.054 -0.312 5.443 1.00 0.00 C ATOM 1369 O TRP A 93 -6.343 0.245 4.606 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.409 0.358 4.929 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.744 0.785 5.459 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.812 -0.021 5.735 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.154 2.120 5.776 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.861 0.733 6.204 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.482 2.049 6.239 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.527 3.367 5.715 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.193 3.178 6.637 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.234 4.487 6.110 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.555 4.387 6.567 1.00 0.00 C ATOM 0 H TRP A 93 -7.903 2.399 5.621 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.645 -0.176 6.864 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.125 1.016 4.108 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.494 -0.648 4.517 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.829 -1.093 5.604 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.774 0.371 6.481 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.509 3.454 5.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.211 3.103 6.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.760 5.456 6.066 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.080 5.281 6.870 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.792 -1.523 5.924 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.629 -2.284 5.485 1.00 0.00 C ATOM 1392 C VAL A 94 -5.985 -3.749 5.254 1.00 0.00 C ATOM 1393 O VAL A 94 -6.857 -4.300 5.926 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.484 -2.202 6.512 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.242 -2.906 5.986 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.179 -0.751 6.854 1.00 0.00 C ATOM 0 H VAL A 94 -7.370 -1.998 6.618 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.298 -1.841 4.546 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.800 -2.709 7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.444 -2.837 6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.471 -3.955 5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.920 -2.431 5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.368 -0.711 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.883 -0.219 5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.068 -0.282 7.276 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.305 -4.374 4.299 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.548 -5.776 3.979 1.00 0.00 C ATOM 1408 C VAL A 95 -4.379 -6.650 4.417 1.00 0.00 C ATOM 1409 O VAL A 95 -3.294 -6.590 3.838 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.787 -5.974 2.471 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.028 -7.443 2.157 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.954 -5.121 1.999 1.00 0.00 C ATOM 0 H VAL A 95 -4.581 -3.932 3.733 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.444 -6.074 4.523 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.894 -5.654 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.195 -7.564 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.158 -8.027 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.904 -7.793 2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.108 -5.274 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.856 -5.407 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.736 -4.070 2.187 1.00 0.00 H new ATOM 1422 N SER A 96 -4.607 -7.463 5.444 1.00 0.00 N ATOM 1423 CA SER A 96 -3.571 -8.348 5.963 1.00 0.00 C ATOM 1424 C SER A 96 -3.615 -9.704 5.264 1.00 0.00 C ATOM 1425 O SER A 96 -3.575 -10.750 5.910 1.00 0.00 O ATOM 1426 CB SER A 96 -3.738 -8.535 7.472 1.00 0.00 C ATOM 1427 OG SER A 96 -2.760 -9.420 7.989 1.00 0.00 O ATOM 0 H SER A 96 -5.500 -7.527 5.933 1.00 0.00 H new ATOM 0 HA SER A 96 -2.603 -7.887 5.766 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.659 -7.570 7.972 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.734 -8.924 7.685 1.00 0.00 H new ATOM 0 HG SER A 96 -2.817 -10.280 7.522 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.696 -9.676 3.937 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.744 -10.907 3.171 1.00 0.00 C ATOM 1435 C GLY A 97 -5.081 -11.613 3.290 1.00 0.00 C ATOM 1436 O GLY A 97 -5.308 -12.372 4.233 1.00 0.00 O ATOM 0 H GLY A 97 -3.729 -8.823 3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.545 -10.687 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.953 -11.574 3.512 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.968 -11.361 2.334 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.291 -11.976 2.337 1.00 0.00 C ATOM 1442 C CYS A 98 -8.061 -11.602 3.599 1.00 0.00 C ATOM 1443 O CYS A 98 -9.002 -12.292 3.990 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.169 -13.497 2.230 1.00 0.00 C ATOM 1445 SG CYS A 98 -7.795 -14.180 0.678 1.00 0.00 S ATOM 0 H CYS A 98 -5.795 -10.735 1.547 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.841 -11.602 1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.121 -13.775 2.340 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.709 -13.953 3.059 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.873 -13.544 0.328 1.00 0.00 H new ATOM 1451 N SER A 99 -7.654 -10.506 4.232 1.00 0.00 N ATOM 1452 CA SER A 99 -8.302 -10.044 5.453 1.00 0.00 C ATOM 1453 C SER A 99 -8.340 -8.519 5.504 1.00 0.00 C ATOM 1454 O SER A 99 -7.310 -7.866 5.672 1.00 0.00 O ATOM 1455 CB SER A 99 -7.570 -10.588 6.682 1.00 0.00 C ATOM 1456 OG SER A 99 -7.239 -11.956 6.513 1.00 0.00 O ATOM 0 H SER A 99 -6.879 -9.922 3.919 1.00 0.00 H new ATOM 0 HA SER A 99 -9.326 -10.417 5.454 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.663 -10.009 6.855 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.197 -10.469 7.565 1.00 0.00 H new ATOM 0 HG SER A 99 -6.531 -12.041 5.841 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.537 -7.959 5.358 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.711 -6.511 5.388 1.00 0.00 C ATOM 1464 C VAL A 100 -9.984 -6.020 6.806 1.00 0.00 C ATOM 1465 O VAL A 100 -10.848 -6.552 7.503 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.866 -6.066 4.471 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.919 -4.549 4.377 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.720 -6.689 3.091 1.00 0.00 C ATOM 0 H VAL A 100 -10.400 -8.485 5.218 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.781 -6.072 5.027 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.805 -6.412 4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.741 -4.253 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -11.074 -4.128 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.980 -4.177 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.544 -6.364 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.775 -6.375 2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.736 -7.775 3.179 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.241 -5.001 7.225 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.403 -4.437 8.561 1.00 0.00 C ATOM 1480 C LEU A 101 -9.544 -2.919 8.497 1.00 0.00 C ATOM 1481 O LEU A 101 -9.224 -2.298 7.483 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.211 -4.812 9.443 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.661 -6.227 9.260 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.287 -6.186 8.609 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.598 -6.952 10.597 1.00 0.00 C ATOM 0 H LEU A 101 -8.522 -4.549 6.660 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.313 -4.851 8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.406 -4.103 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.503 -4.689 10.486 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.336 -6.776 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.912 -7.202 8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.361 -5.707 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.602 -5.620 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.204 -7.957 10.448 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.946 -6.404 11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.599 -7.014 11.025 1.00 0.00 H new ATOM 1497 N ARG A 102 -10.023 -2.328 9.586 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.205 -0.883 9.654 1.00 0.00 C ATOM 1499 C ARG A 102 -9.857 -0.356 11.043 1.00 0.00 C ATOM 1500 O ARG A 102 -10.492 -0.718 12.033 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.647 -0.513 9.303 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.682 -1.179 10.196 1.00 0.00 C ATOM 1503 CD ARG A 102 -14.089 -0.995 9.650 1.00 0.00 C ATOM 1504 NE ARG A 102 -15.101 -1.103 10.699 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.408 -1.075 10.464 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.860 -0.944 9.225 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.266 -1.180 11.471 1.00 0.00 N ATOM 0 H ARG A 102 -10.292 -2.827 10.434 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.532 -0.422 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.763 0.569 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.842 -0.789 8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.460 -2.243 10.282 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.622 -0.759 11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.167 -0.020 9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.281 -1.745 8.882 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.787 -1.205 11.664 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.204 -0.864 8.448 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.864 -0.923 9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.922 -1.282 12.426 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.270 -1.158 11.290 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.843 0.501 11.107 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.410 1.079 12.374 1.00 0.00 C ATOM 1523 C ASP A 103 -7.888 -0.003 13.315 1.00 0.00 C ATOM 1524 O ASP A 103 -7.879 0.170 14.533 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.564 1.833 13.036 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.446 2.543 12.028 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.900 3.260 11.163 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.682 2.383 12.103 1.00 0.00 O ATOM 0 H ASP A 103 -8.306 0.810 10.297 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.600 1.778 12.168 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -10.168 1.133 13.613 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -9.162 2.562 13.739 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.454 -1.121 12.740 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.937 -2.214 13.541 1.00 0.00 C ATOM 1535 C GLY A 104 -8.024 -3.172 13.985 1.00 0.00 C ATOM 1536 O GLY A 104 -7.934 -3.771 15.057 1.00 0.00 O ATOM 0 H GLY A 104 -7.452 -1.288 11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.189 -2.760 12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.432 -1.810 14.419 1.00 0.00 H new ATOM 1540 N ARG A 105 -9.056 -3.317 13.160 1.00 0.00 N ATOM 1541 CA ARG A 105 -10.167 -4.207 13.475 1.00 0.00 C ATOM 1542 C ARG A 105 -10.609 -4.984 12.239 1.00 0.00 C ATOM 1543 O ARG A 105 -10.837 -4.404 11.177 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.345 -3.408 14.036 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.673 -4.143 13.955 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.755 -3.426 14.748 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.081 -2.123 14.176 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.738 -1.175 14.835 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.138 -1.384 16.081 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -14.997 -0.014 14.246 1.00 0.00 N ATOM 0 H ARG A 105 -9.146 -2.830 12.269 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.827 -4.918 14.228 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.141 -3.158 15.077 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.427 -2.467 13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.980 -4.228 12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.553 -5.157 14.336 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.653 -4.044 14.777 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.424 -3.297 15.778 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.788 -1.930 13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.942 -2.275 16.537 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.642 -0.654 16.584 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.692 0.151 13.287 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.502 0.714 14.753 1.00 0.00 H new ATOM 1564 N SER A 106 -10.726 -6.300 12.384 1.00 0.00 N ATOM 1565 CA SER A 106 -11.136 -7.158 11.278 1.00 0.00 C ATOM 1566 C SER A 106 -12.627 -7.004 10.995 1.00 0.00 C ATOM 1567 O SER A 106 -13.455 -7.086 11.902 1.00 0.00 O ATOM 1568 CB SER A 106 -10.813 -8.620 11.592 1.00 0.00 C ATOM 1569 OG SER A 106 -11.212 -9.469 10.530 1.00 0.00 O ATOM 0 H SER A 106 -10.543 -6.796 13.256 1.00 0.00 H new ATOM 0 HA SER A 106 -10.582 -6.854 10.390 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.743 -8.730 11.767 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.319 -8.918 12.510 1.00 0.00 H new ATOM 0 HG SER A 106 -10.993 -10.398 10.754 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.962 -6.779 9.728 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.353 -6.615 9.323 1.00 0.00 C ATOM 1577 C VAL A 107 -14.733 -7.618 8.240 1.00 0.00 C ATOM 1578 O VAL A 107 -15.856 -8.123 8.212 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.622 -5.190 8.804 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.615 -4.193 9.952 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.597 -4.806 7.748 1.00 0.00 C ATOM 0 H VAL A 107 -12.289 -6.706 8.965 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.963 -6.793 10.209 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.610 -5.170 8.344 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.807 -3.192 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.390 -4.460 10.670 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.643 -4.212 10.444 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.802 -3.796 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.597 -4.842 8.181 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.656 -5.504 6.913 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.790 -7.904 7.350 1.00 0.00 N ATOM 1592 CA LEU A 108 -14.024 -8.849 6.263 1.00 0.00 C ATOM 1593 C LEU A 108 -12.845 -9.805 6.109 1.00 0.00 C ATOM 1594 O LEU A 108 -11.690 -9.409 6.260 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.263 -8.099 4.951 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.049 -8.905 3.669 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.029 -10.065 3.598 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.190 -8.009 2.447 1.00 0.00 C ATOM 0 H LEU A 108 -12.856 -7.495 7.359 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.911 -9.433 6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.285 -7.721 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.603 -7.232 4.926 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.038 -9.312 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.862 -10.627 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.880 -10.720 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.049 -9.681 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.035 -8.599 1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.189 -7.573 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.447 -7.212 2.492 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.146 -11.064 5.805 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.111 -12.075 5.628 1.00 0.00 C ATOM 1612 C GLU A 109 -12.386 -12.926 4.392 1.00 0.00 C ATOM 1613 O GLU A 109 -13.456 -12.836 3.791 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.023 -12.968 6.867 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.826 -12.197 8.161 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.625 -13.107 9.358 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.689 -13.933 9.323 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -12.402 -12.993 10.328 1.00 0.00 O ATOM 0 H GLU A 109 -14.098 -11.407 5.676 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.159 -11.563 5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.935 -13.561 6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.197 -13.668 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.962 -11.540 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.693 -11.560 8.335 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.413 -13.751 4.020 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.550 -14.617 2.854 1.00 0.00 C ATOM 1627 C GLU A 110 -11.833 -13.798 1.598 1.00 0.00 C ATOM 1628 O GLU A 110 -12.484 -14.274 0.668 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.671 -15.635 3.077 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.554 -16.391 4.389 1.00 0.00 C ATOM 1631 CD GLU A 110 -13.023 -17.829 4.278 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -12.560 -18.535 3.357 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.853 -18.248 5.112 1.00 0.00 O ATOM 0 H GLU A 110 -10.522 -13.838 4.508 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.609 -15.149 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.630 -15.118 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.670 -16.350 2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.516 -16.376 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.140 -15.879 5.152 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.341 -12.564 1.580 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.544 -11.678 0.441 1.00 0.00 C ATOM 1642 C TYR A 111 -11.130 -12.359 -0.860 1.00 0.00 C ATOM 1643 O TYR A 111 -10.333 -13.296 -0.857 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.749 -10.384 0.627 1.00 0.00 C ATOM 1645 CG TYR A 111 -11.094 -9.311 -0.381 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.414 -8.945 -0.611 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -10.099 -8.664 -1.104 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.734 -7.966 -1.532 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.410 -7.682 -2.025 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.729 -7.337 -2.236 1.00 0.00 C ATOM 1651 OH TYR A 111 -12.042 -6.361 -3.153 1.00 0.00 O ATOM 0 H TYR A 111 -10.799 -12.155 2.341 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.606 -11.440 0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.928 -9.999 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.685 -10.608 0.557 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.204 -9.434 -0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -9.066 -8.933 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.766 -7.695 -1.700 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.625 -7.187 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.219 -6.019 -3.560 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.679 -11.879 -1.973 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.355 -12.453 -3.266 1.00 0.00 C ATOM 1663 C GLY A 112 -9.862 -12.499 -3.523 1.00 0.00 C ATOM 1664 O GLY A 112 -9.292 -13.574 -3.710 1.00 0.00 O ATOM 0 H GLY A 112 -12.341 -11.104 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.762 -13.463 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.838 -11.870 -4.050 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.228 -11.331 -3.533 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.793 -11.244 -3.771 1.00 0.00 C ATOM 1670 C GLN A 113 -7.010 -11.550 -2.499 1.00 0.00 C ATOM 1671 O GLN A 113 -7.347 -11.064 -1.419 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.424 -9.852 -4.288 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.379 -9.870 -5.393 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.243 -10.832 -5.106 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.373 -12.041 -5.300 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.120 -10.299 -4.640 1.00 0.00 N ATOM 0 H GLN A 113 -9.686 -10.432 -3.379 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.530 -11.986 -4.525 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.324 -9.361 -4.658 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.052 -9.252 -3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.855 -10.146 -6.334 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.976 -8.866 -5.523 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.056 -9.292 -4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.321 -10.897 -4.428 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.964 -12.358 -2.633 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.132 -12.728 -1.494 1.00 0.00 C ATOM 1687 C ASP A 114 -3.724 -12.162 -1.643 1.00 0.00 C ATOM 1688 O ASP A 114 -2.936 -12.634 -2.464 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.072 -14.250 -1.354 1.00 0.00 C ATOM 1690 CG ASP A 114 -4.541 -14.686 -0.002 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -3.823 -13.890 0.638 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -4.844 -15.824 0.416 1.00 0.00 O ATOM 0 H ASP A 114 -5.672 -12.769 -3.519 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.580 -12.305 -0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -6.069 -14.665 -1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.437 -14.660 -2.140 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.412 -11.147 -0.844 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.098 -10.515 -0.887 1.00 0.00 C ATOM 1699 C LEU A 115 -1.019 -11.467 -0.379 1.00 0.00 C ATOM 1700 O LEU A 115 0.118 -11.439 -0.849 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.099 -9.235 -0.050 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.357 -8.371 -0.147 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.167 -7.065 0.610 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.707 -8.100 -1.603 1.00 0.00 C ATOM 0 H LEU A 115 -4.051 -10.744 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.876 -10.264 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.949 -9.508 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.243 -8.630 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.184 -8.915 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.072 -6.463 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.965 -7.279 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.327 -6.516 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.605 -7.484 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.881 -7.577 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.887 -9.045 -2.116 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.385 -12.310 0.580 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.450 -13.273 1.149 1.00 0.00 C ATOM 1718 C ASP A 116 0.052 -14.240 0.081 1.00 0.00 C ATOM 1719 O ASP A 116 1.080 -14.893 0.256 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.114 -14.050 2.287 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.268 -14.071 3.545 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.943 -14.357 3.441 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.817 -13.801 4.634 1.00 0.00 O ATOM 0 H ASP A 116 -2.323 -12.346 0.980 1.00 0.00 H new ATOM 0 HA ASP A 116 0.404 -12.723 1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.082 -13.603 2.511 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.303 -15.073 1.963 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.681 -14.325 -1.024 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.311 -15.213 -2.119 1.00 0.00 C ATOM 1730 C GLN A 117 0.786 -14.591 -2.977 1.00 0.00 C ATOM 1731 O GLN A 117 1.554 -15.299 -3.631 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.533 -15.529 -2.983 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.539 -16.443 -2.303 1.00 0.00 C ATOM 1734 CD GLN A 117 -2.157 -17.907 -2.400 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -2.023 -18.594 -1.387 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.978 -18.392 -3.623 1.00 0.00 N ATOM 0 H GLN A 117 -1.534 -13.790 -1.185 1.00 0.00 H new ATOM 0 HA GLN A 117 0.070 -16.139 -1.689 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.027 -14.596 -3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.201 -15.995 -3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.627 -16.163 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.520 -16.297 -2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.100 -17.786 -4.435 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.719 -19.370 -3.751 1.00 0.00 H new ATOM 1745 N LEU A 118 0.854 -13.265 -2.971 1.00 0.00 N ATOM 1746 CA LEU A 118 1.858 -12.547 -3.750 1.00 0.00 C ATOM 1747 C LEU A 118 3.256 -13.085 -3.463 1.00 0.00 C ATOM 1748 O LEU A 118 3.485 -13.737 -2.445 1.00 0.00 O ATOM 1749 CB LEU A 118 1.800 -11.051 -3.437 1.00 0.00 C ATOM 1750 CG LEU A 118 0.430 -10.388 -3.578 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.436 -9.007 -2.941 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.030 -10.298 -5.044 1.00 0.00 C ATOM 0 H LEU A 118 0.227 -12.665 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 118 1.640 -12.699 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.151 -10.900 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.500 -10.535 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.304 -11.003 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.548 -8.551 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.678 -9.096 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.182 -8.383 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.948 -9.823 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.767 -9.706 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.016 -11.300 -5.471 1.00 0.00 H new ATOM 1764 N GLY A 119 4.190 -12.804 -4.368 1.00 0.00 N ATOM 1765 CA GLY A 119 5.554 -13.265 -4.193 1.00 0.00 C ATOM 1766 C GLY A 119 6.354 -13.210 -5.479 1.00 0.00 C ATOM 1767 O GLY A 119 6.591 -14.237 -6.115 1.00 0.00 O ATOM 0 H GLY A 119 4.025 -12.265 -5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.046 -12.654 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.543 -14.289 -3.819 1.00 0.00 H new ATOM 1771 N GLU A 120 6.770 -12.007 -5.864 1.00 0.00 N ATOM 1772 CA GLU A 120 7.546 -11.823 -7.085 1.00 0.00 C ATOM 1773 C GLU A 120 6.791 -12.362 -8.296 1.00 0.00 C ATOM 1774 O GLU A 120 6.869 -13.548 -8.613 1.00 0.00 O ATOM 1775 CB GLU A 120 8.903 -12.521 -6.964 1.00 0.00 C ATOM 1776 CG GLU A 120 10.048 -11.574 -6.647 1.00 0.00 C ATOM 1777 CD GLU A 120 11.364 -12.299 -6.440 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.495 -13.441 -6.930 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.262 -11.726 -5.789 1.00 0.00 O ATOM 0 H GLU A 120 6.583 -11.147 -5.349 1.00 0.00 H new ATOM 0 HA GLU A 120 7.707 -10.754 -7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.844 -13.280 -6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.120 -13.040 -7.898 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.157 -10.856 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.806 -11.005 -5.750 1.00 0.00 H new ATOM 1786 N GLY A 121 6.058 -11.481 -8.970 1.00 0.00 N ATOM 1787 CA GLY A 121 5.298 -11.886 -10.138 1.00 0.00 C ATOM 1788 C GLY A 121 3.811 -11.634 -9.979 1.00 0.00 C ATOM 1789 O GLY A 121 2.996 -12.215 -10.696 1.00 0.00 O ATOM 0 H GLY A 121 5.977 -10.494 -8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.664 -11.345 -11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.465 -12.946 -10.327 1.00 0.00 H new ATOM 1793 N ASP A 122 3.458 -10.768 -9.036 1.00 0.00 N ATOM 1794 CA ASP A 122 2.059 -10.441 -8.784 1.00 0.00 C ATOM 1795 C ASP A 122 1.929 -9.055 -8.161 1.00 0.00 C ATOM 1796 O ASP A 122 2.425 -8.808 -7.062 1.00 0.00 O ATOM 1797 CB ASP A 122 1.426 -11.488 -7.866 1.00 0.00 C ATOM 1798 CG ASP A 122 1.156 -12.798 -8.580 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.347 -12.800 -9.531 1.00 0.00 O ATOM 1800 OD2 ASP A 122 1.755 -13.821 -8.188 1.00 0.00 O ATOM 0 H ASP A 122 4.121 -10.280 -8.434 1.00 0.00 H new ATOM 0 HA ASP A 122 1.533 -10.441 -9.739 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.086 -11.669 -7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.491 -11.097 -7.465 1.00 0.00 H new ATOM 1805 N ARG A 123 1.259 -8.153 -8.872 1.00 0.00 N ATOM 1806 CA ARG A 123 1.066 -6.791 -8.390 1.00 0.00 C ATOM 1807 C ARG A 123 -0.328 -6.617 -7.793 1.00 0.00 C ATOM 1808 O ARG A 123 -1.240 -7.391 -8.085 1.00 0.00 O ATOM 1809 CB ARG A 123 1.273 -5.790 -9.529 1.00 0.00 C ATOM 1810 CG ARG A 123 0.397 -6.058 -10.742 1.00 0.00 C ATOM 1811 CD ARG A 123 0.650 -5.044 -11.847 1.00 0.00 C ATOM 1812 NE ARG A 123 1.323 -5.644 -12.995 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.486 -5.023 -14.158 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.027 -3.790 -14.325 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.110 -5.635 -15.157 1.00 0.00 N ATOM 0 H ARG A 123 0.841 -8.341 -9.783 1.00 0.00 H new ATOM 0 HA ARG A 123 1.803 -6.601 -7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.070 -4.785 -9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.319 -5.812 -9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.591 -7.063 -11.117 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.652 -6.024 -10.449 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.298 -4.612 -12.167 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.257 -4.227 -11.457 1.00 0.00 H new ATOM 0 HE ARG A 123 1.688 -6.592 -12.899 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.548 -3.316 -13.559 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.153 -3.315 -15.219 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.465 -6.583 -15.032 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.235 -5.157 -16.050 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.485 -5.598 -6.955 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.767 -5.322 -6.318 1.00 0.00 C ATOM 1831 C VAL A 124 -1.990 -3.823 -6.158 1.00 0.00 C ATOM 1832 O VAL A 124 -1.039 -3.053 -6.031 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.862 -5.995 -4.935 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.274 -5.879 -4.381 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.432 -7.451 -5.021 1.00 0.00 C ATOM 0 H VAL A 124 0.260 -4.949 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.539 -5.733 -6.968 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.186 -5.480 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.322 -6.360 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.540 -4.827 -4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.973 -6.367 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.505 -7.911 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.081 -7.981 -5.718 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.401 -7.506 -5.371 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.255 -3.414 -6.165 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.582 -2.008 -6.019 1.00 0.00 C ATOM 1847 C GLY A 125 -4.877 -1.788 -5.263 1.00 0.00 C ATOM 1848 O GLY A 125 -5.668 -2.715 -5.090 1.00 0.00 O ATOM 0 H GLY A 125 -4.060 -4.032 -6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.770 -1.502 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.659 -1.552 -7.006 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.094 -0.557 -4.809 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.302 -0.219 -4.066 1.00 0.00 C ATOM 1854 C VAL A 126 -7.088 0.883 -4.768 1.00 0.00 C ATOM 1855 O VAL A 126 -6.572 1.553 -5.662 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.970 0.235 -2.632 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.963 -0.708 -1.992 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.447 1.664 -2.634 1.00 0.00 C ATOM 0 H VAL A 126 -4.449 0.222 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.910 -1.123 -4.021 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.885 0.207 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.741 -0.371 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.379 -1.715 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.046 -0.715 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.217 1.969 -1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.544 1.720 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.205 2.328 -3.049 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.338 1.065 -4.355 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.195 2.087 -4.945 1.00 0.00 C ATOM 1870 C GLU A 127 -10.333 2.456 -3.998 1.00 0.00 C ATOM 1871 O GLU A 127 -10.793 1.628 -3.211 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.766 1.598 -6.278 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.632 2.628 -6.984 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.067 2.616 -6.497 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.453 1.645 -5.812 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.806 3.576 -6.800 1.00 0.00 O ATOM 0 H GLU A 127 -8.780 0.519 -3.615 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.589 2.975 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.943 1.316 -6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.356 0.698 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.208 3.620 -6.830 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.615 2.437 -8.057 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.780 3.705 -4.078 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.862 4.185 -3.227 1.00 0.00 C ATOM 1885 C ARG A 128 -13.027 4.701 -4.067 1.00 0.00 C ATOM 1886 O ARG A 128 -12.926 5.743 -4.716 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.357 5.294 -2.301 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.458 5.963 -1.496 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.554 7.448 -1.809 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.937 7.917 -1.822 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.335 9.014 -2.458 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -13.459 9.750 -3.128 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.611 9.375 -2.424 1.00 0.00 N ATOM 0 H ARG A 128 -10.410 4.403 -4.723 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.214 3.348 -2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.620 4.876 -1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.845 6.049 -2.898 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.412 5.482 -1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.266 5.826 -0.432 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.987 8.012 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.096 7.644 -2.778 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.635 7.373 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.477 9.475 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.767 10.591 -3.615 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.287 8.811 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -15.916 10.217 -2.912 1.00 0.00 H new ATOM 1907 N THR A 129 -14.133 3.964 -4.051 1.00 0.00 N ATOM 1908 CA THR A 129 -15.316 4.344 -4.812 1.00 0.00 C ATOM 1909 C THR A 129 -15.909 5.648 -4.291 1.00 0.00 C ATOM 1910 O THR A 129 -15.749 5.990 -3.119 1.00 0.00 O ATOM 1911 CB THR A 129 -16.395 3.246 -4.760 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.936 3.153 -3.438 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.818 1.901 -5.173 1.00 0.00 C ATOM 0 H THR A 129 -14.234 3.100 -3.519 1.00 0.00 H new ATOM 0 HA THR A 129 -14.997 4.480 -5.845 1.00 0.00 H new ATOM 0 HB THR A 129 -17.188 3.513 -5.458 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.684 3.780 -3.346 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.598 1.141 -5.129 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.433 1.967 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 129 -15.008 1.629 -4.496 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.595 6.374 -5.169 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.214 7.640 -4.796 1.00 0.00 C ATOM 1923 C VAL A 130 -18.129 7.470 -3.589 1.00 0.00 C ATOM 1924 O VAL A 130 -18.266 8.377 -2.769 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.026 8.233 -5.963 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.099 8.841 -7.005 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -18.916 7.169 -6.587 1.00 0.00 C ATOM 0 H VAL A 130 -16.736 6.107 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.405 8.325 -4.541 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.664 9.026 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.691 9.255 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.508 9.634 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.433 8.070 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.482 7.605 -7.410 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.299 6.353 -6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.606 6.785 -5.835 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.754 6.302 -3.487 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.655 6.012 -2.378 1.00 0.00 C ATOM 1939 C ALA A 131 -18.885 5.862 -1.070 1.00 0.00 C ATOM 1940 O ALA A 131 -19.426 6.097 0.010 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.459 4.753 -2.667 1.00 0.00 C ATOM 0 H ALA A 131 -18.653 5.541 -4.159 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.342 6.852 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.128 4.548 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.046 4.896 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.780 3.911 -2.803 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.619 5.469 -1.175 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.797 5.294 0.007 1.00 0.00 C ATOM 1949 C GLY A 132 -16.491 3.836 0.290 1.00 0.00 C ATOM 1950 O GLY A 132 -16.448 3.418 1.447 1.00 0.00 O ATOM 0 H GLY A 132 -17.149 5.269 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.862 5.840 -0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.306 5.729 0.867 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.280 3.061 -0.769 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.980 1.641 -0.627 1.00 0.00 C ATOM 1956 C GLU A 133 -14.572 1.330 -1.127 1.00 0.00 C ATOM 1957 O GLU A 133 -14.217 1.655 -2.261 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.002 0.802 -1.396 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.443 1.214 -1.141 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.436 0.140 -1.541 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.098 -0.684 -2.417 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.551 0.123 -0.979 1.00 0.00 O ATOM 0 H GLU A 133 -16.311 3.392 -1.733 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.036 1.388 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.794 0.880 -2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.879 -0.246 -1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.569 1.445 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.659 2.128 -1.694 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.773 0.700 -0.273 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.403 0.345 -0.626 1.00 0.00 C ATOM 1971 C LEU A 134 -12.367 -0.948 -1.435 1.00 0.00 C ATOM 1972 O LEU A 134 -12.935 -1.962 -1.030 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.553 0.194 0.636 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.186 -0.467 0.450 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.410 0.217 -0.664 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.397 -0.436 1.751 1.00 0.00 C ATOM 0 H LEU A 134 -14.050 0.424 0.669 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.992 1.147 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.400 1.183 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.119 -0.387 1.364 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.342 -1.508 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.440 -0.267 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.969 0.141 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.263 1.268 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.427 -0.910 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.250 0.598 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.947 -0.973 2.523 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.693 -0.904 -2.580 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.582 -2.072 -3.446 1.00 0.00 C ATOM 1990 C ARG A 135 -10.128 -2.325 -3.833 1.00 0.00 C ATOM 1991 O ARG A 135 -9.283 -1.434 -3.733 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.431 -1.884 -4.704 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.895 -1.596 -4.414 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.775 -1.926 -5.609 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.022 -0.756 -6.447 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.943 -0.717 -7.403 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.701 -1.779 -7.641 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.109 0.385 -8.123 1.00 0.00 N ATOM 0 H ARG A 135 -11.216 -0.073 -2.929 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.949 -2.938 -2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.018 -1.064 -5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.361 -2.783 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.218 -2.179 -3.551 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.015 -0.545 -4.152 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.299 -2.705 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.726 -2.328 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.456 0.078 -6.289 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.577 -2.628 -7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.408 -1.747 -8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.529 1.204 -7.943 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.817 0.413 -8.857 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.842 -3.545 -4.275 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.490 -3.916 -4.678 1.00 0.00 C ATOM 2014 C LEU A 136 -8.446 -4.294 -6.155 1.00 0.00 C ATOM 2015 O LEU A 136 -9.465 -4.651 -6.745 1.00 0.00 O ATOM 2016 CB LEU A 136 -7.985 -5.082 -3.826 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.513 -4.728 -2.415 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.433 -3.659 -2.466 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.685 -4.264 -1.562 1.00 0.00 C ATOM 0 H LEU A 136 -10.529 -4.294 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.842 -3.053 -4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.783 -5.820 -3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.160 -5.561 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.089 -5.623 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.110 -3.420 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.583 -4.027 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.831 -2.762 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.331 -4.016 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.138 -3.382 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.426 -5.061 -1.498 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.259 -4.214 -6.745 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.081 -4.550 -8.153 1.00 0.00 C ATOM 2033 C TRP A 137 -5.772 -5.300 -8.373 1.00 0.00 C ATOM 2034 O TRP A 137 -4.698 -4.809 -8.023 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.108 -3.282 -9.008 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.433 -2.582 -8.991 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -8.952 -1.835 -7.973 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.407 -2.565 -10.040 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.190 -1.355 -8.326 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.491 -1.788 -9.590 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.467 -3.129 -11.317 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.622 -1.563 -10.371 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.590 -2.906 -12.092 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.654 -2.128 -11.617 1.00 0.00 C ATOM 0 H TRP A 137 -6.405 -3.919 -6.271 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.904 -5.199 -8.453 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.339 -2.597 -8.653 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.855 -3.540 -10.036 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.462 -1.649 -7.029 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.788 -0.771 -7.741 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.651 -3.728 -11.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.444 -0.964 -10.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.648 -3.339 -13.080 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.517 -1.971 -12.247 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.867 -6.491 -8.955 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.690 -7.307 -9.223 1.00 0.00 C ATOM 2057 C VAL A 138 -4.401 -7.382 -10.718 1.00 0.00 C ATOM 2058 O VAL A 138 -5.245 -7.812 -11.503 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.860 -8.736 -8.673 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.123 -9.375 -9.228 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.637 -9.581 -8.998 1.00 0.00 C ATOM 0 H VAL A 138 -6.748 -6.912 -9.250 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.852 -6.828 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.957 -8.680 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.226 -10.384 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.989 -8.780 -8.939 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.060 -9.420 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.774 -10.587 -8.602 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.506 -9.631 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.753 -9.131 -8.546 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.202 -6.960 -11.106 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.801 -6.978 -12.508 1.00 0.00 C ATOM 2073 C ASN A 139 -3.783 -6.185 -13.365 1.00 0.00 C ATOM 2074 O ASN A 139 -3.910 -6.425 -14.565 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.712 -8.419 -13.015 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.314 -8.785 -13.475 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.923 -8.492 -14.605 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.552 -9.428 -12.598 1.00 0.00 N ATOM 0 H ASN A 139 -2.491 -6.601 -10.469 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.819 -6.511 -12.586 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.020 -9.100 -12.222 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.410 -8.554 -13.841 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.398 -9.699 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.917 -9.651 -11.672 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.476 -5.238 -12.739 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.437 -4.424 -13.459 1.00 0.00 C ATOM 2087 C GLY A 140 -6.778 -5.113 -13.617 1.00 0.00 C ATOM 2088 O GLY A 140 -7.408 -5.025 -14.671 1.00 0.00 O ATOM 0 H GLY A 140 -4.389 -5.021 -11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.577 -3.480 -12.931 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.038 -4.182 -14.444 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.215 -5.802 -12.568 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.488 -6.511 -12.596 1.00 0.00 C ATOM 2094 C ARG A 141 -9.232 -6.344 -11.274 1.00 0.00 C ATOM 2095 O ARG A 141 -8.647 -6.476 -10.200 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.262 -7.996 -12.883 1.00 0.00 C ATOM 2097 CG ARG A 141 -8.027 -8.304 -14.353 1.00 0.00 C ATOM 2098 CD ARG A 141 -9.241 -7.949 -15.197 1.00 0.00 C ATOM 2099 NE ARG A 141 -9.488 -8.938 -16.243 1.00 0.00 N ATOM 2100 CZ ARG A 141 -8.714 -9.085 -17.312 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -7.649 -8.313 -17.476 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -9.005 -10.008 -18.221 1.00 0.00 N ATOM 0 H ARG A 141 -6.706 -5.884 -11.688 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.097 -6.083 -13.392 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.404 -8.342 -12.306 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.128 -8.560 -12.536 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.160 -7.747 -14.708 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.797 -9.363 -14.472 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.119 -7.873 -14.555 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -9.093 -6.970 -15.652 1.00 0.00 H new ATOM 0 HE ARG A 141 -10.299 -9.549 -16.147 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.422 -7.603 -16.780 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.057 -8.429 -18.298 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.823 -10.604 -18.098 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.410 -10.121 -19.042 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.526 -6.053 -11.363 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.350 -5.869 -10.174 1.00 0.00 C ATOM 2118 C ASP A 142 -11.443 -7.163 -9.371 1.00 0.00 C ATOM 2119 O ASP A 142 -11.567 -8.249 -9.937 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.751 -5.398 -10.568 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.645 -5.171 -9.365 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -14.132 -6.168 -8.790 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -13.858 -3.997 -8.997 1.00 0.00 O ATOM 0 H ASP A 142 -11.026 -5.940 -12.245 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.880 -5.109 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.673 -4.473 -11.139 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.209 -6.139 -11.223 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.379 -7.038 -8.050 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.453 -8.198 -7.168 1.00 0.00 C ATOM 2130 C CYS A 143 -12.738 -8.174 -6.346 1.00 0.00 C ATOM 2131 O CYS A 143 -13.217 -9.213 -5.894 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.239 -8.237 -6.239 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.657 -8.001 -7.082 1.00 0.00 S ATOM 0 H CYS A 143 -11.276 -6.146 -7.566 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.456 -9.095 -7.787 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.352 -7.465 -5.478 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.223 -9.195 -5.720 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.858 -7.420 -8.228 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.289 -6.979 -6.153 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.512 -6.842 -5.383 1.00 0.00 C ATOM 2141 C GLY A 144 -14.453 -5.687 -4.404 1.00 0.00 C ATOM 2142 O GLY A 144 -13.731 -4.714 -4.621 1.00 0.00 O ATOM 0 H GLY A 144 -12.911 -6.104 -6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.351 -6.696 -6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.700 -7.767 -4.838 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.218 -5.792 -3.321 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.250 -4.748 -2.304 1.00 0.00 C ATOM 2148 C VAL A 145 -14.694 -5.255 -0.978 1.00 0.00 C ATOM 2149 O VAL A 145 -15.120 -6.292 -0.471 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.682 -4.226 -2.082 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.685 -3.087 -1.073 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.298 -3.783 -3.400 1.00 0.00 C ATOM 0 H VAL A 145 -15.823 -6.589 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.626 -3.932 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.287 -5.038 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.705 -2.731 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.287 -3.442 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.065 -2.271 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.310 -3.417 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.694 -2.986 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.332 -4.628 -4.088 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.741 -4.515 -0.421 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.128 -4.888 0.848 1.00 0.00 C ATOM 2164 C ALA A 146 -13.935 -4.351 2.026 1.00 0.00 C ATOM 2165 O ALA A 146 -14.423 -5.117 2.856 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.696 -4.379 0.912 1.00 0.00 C ATOM 0 H ALA A 146 -13.377 -3.654 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.119 -5.976 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.251 -4.665 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.118 -4.814 0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.691 -3.293 0.821 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.070 -3.030 2.092 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.818 -2.392 3.167 1.00 0.00 C ATOM 2174 C ALA A 147 -15.575 -1.169 2.659 1.00 0.00 C ATOM 2175 O ALA A 147 -15.289 -0.654 1.577 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.883 -2.002 4.302 1.00 0.00 C ATOM 0 H ALA A 147 -13.671 -2.382 1.413 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.548 -3.109 3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.456 -1.526 5.098 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.392 -2.894 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.131 -1.306 3.931 1.00 0.00 H new ATOM 2182 N THR A 148 -16.542 -0.708 3.446 1.00 0.00 N ATOM 2183 CA THR A 148 -17.341 0.453 3.075 1.00 0.00 C ATOM 2184 C THR A 148 -17.323 1.507 4.175 1.00 0.00 C ATOM 2185 O THR A 148 -16.876 1.246 5.291 1.00 0.00 O ATOM 2186 CB THR A 148 -18.801 0.059 2.780 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.412 -0.473 3.961 1.00 0.00 O ATOM 2188 CG2 THR A 148 -18.869 -0.968 1.660 1.00 0.00 C ATOM 0 H THR A 148 -16.791 -1.121 4.345 1.00 0.00 H new ATOM 0 HA THR A 148 -16.895 0.868 2.171 1.00 0.00 H new ATOM 0 HB THR A 148 -19.339 0.953 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.340 -0.720 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 148 -19.910 -1.231 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.429 -0.549 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.317 -1.861 1.952 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.813 2.701 3.854 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.845 3.777 4.827 1.00 0.00 C ATOM 2198 C GLY A 149 -16.543 4.553 4.875 1.00 0.00 C ATOM 2199 O GLY A 149 -16.016 4.829 5.954 1.00 0.00 O ATOM 0 H GLY A 149 -18.188 2.942 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.661 4.457 4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.055 3.365 5.814 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.022 4.904 3.705 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.773 5.652 3.617 1.00 0.00 C ATOM 2205 C LEU A 150 -15.034 7.108 3.243 1.00 0.00 C ATOM 2206 O LEU A 150 -16.019 7.437 2.582 1.00 0.00 O ATOM 2207 CB LEU A 150 -13.841 5.009 2.589 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.143 3.722 3.028 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.971 2.506 2.642 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.751 3.636 2.420 1.00 0.00 C ATOM 0 H LEU A 150 -16.445 4.683 2.804 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.295 5.628 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.417 4.797 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.078 5.737 2.315 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.044 3.738 4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.458 1.600 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.946 2.561 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.103 2.484 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.269 2.713 2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.828 3.643 1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.157 4.490 2.748 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.131 8.001 3.674 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.241 9.436 3.393 1.00 0.00 C ATOM 2224 C PRO A 151 -14.004 9.759 1.922 1.00 0.00 C ATOM 2225 O PRO A 151 -13.505 8.936 1.154 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.140 10.052 4.260 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.144 8.959 4.440 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.933 7.679 4.467 1.00 0.00 C ATOM 0 HA PRO A 151 -15.238 9.819 3.610 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.693 10.919 3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.534 10.391 5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.419 8.954 3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.583 9.091 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.373 6.852 4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.191 7.387 5.485 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.370 10.984 1.518 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.206 11.444 0.135 1.00 0.00 C ATOM 2238 C PRO A 152 -12.742 11.652 -0.236 1.00 0.00 C ATOM 2239 O PRO A 152 -12.389 11.681 -1.415 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.958 12.777 0.113 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.928 13.252 1.525 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.972 12.015 2.379 1.00 0.00 C ATOM 0 HA PRO A 152 -14.581 10.716 -0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.478 13.492 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -15.981 12.649 -0.240 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -14.026 13.831 1.723 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.777 13.902 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.409 12.145 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.993 11.757 2.661 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.894 11.795 0.777 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.467 12.001 0.556 1.00 0.00 C ATOM 2252 C ARG A 153 -9.645 10.950 1.296 1.00 0.00 C ATOM 2253 O ARG A 153 -9.596 10.937 2.526 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.056 13.401 1.015 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.584 13.708 0.788 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.256 15.151 1.138 1.00 0.00 C ATOM 2257 NE ARG A 153 -8.551 15.455 2.536 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.293 16.629 3.103 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.738 17.603 2.395 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -8.591 16.829 4.380 1.00 0.00 N ATOM 0 H ARG A 153 -12.170 11.772 1.759 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.272 11.904 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.658 14.139 0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -10.281 13.507 2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.974 13.038 1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -8.328 13.518 -0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -7.201 15.341 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -8.827 15.819 0.493 1.00 0.00 H new ATOM 0 HE ARG A 153 -8.978 14.727 3.108 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.508 17.452 1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.541 18.503 2.833 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.018 16.082 4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -8.393 17.730 4.815 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.002 10.068 0.537 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.181 9.013 1.120 1.00 0.00 C ATOM 2276 C VAL A 154 -6.825 8.926 0.428 1.00 0.00 C ATOM 2277 O VAL A 154 -6.652 9.423 -0.684 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.880 7.643 1.029 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.252 7.699 1.684 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -8.991 7.198 -0.422 1.00 0.00 C ATOM 0 H VAL A 154 -9.034 10.063 -0.482 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.035 9.269 2.169 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.277 6.910 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.731 6.723 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.143 7.971 2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.867 8.444 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.487 6.229 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.572 7.930 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.994 7.116 -0.855 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.868 8.292 1.095 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.526 8.139 0.544 1.00 0.00 C ATOM 2292 C TRP A 155 -4.154 6.666 0.417 1.00 0.00 C ATOM 2293 O TRP A 155 -4.649 5.825 1.166 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.506 8.862 1.425 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.409 10.330 1.140 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.593 10.936 0.227 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.153 11.377 1.773 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.785 12.296 0.255 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.737 12.592 1.194 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.131 11.406 2.770 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.266 13.820 1.582 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.655 12.626 3.154 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.222 13.819 2.561 1.00 0.00 C ATOM 0 H TRP A 155 -5.996 7.876 2.017 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.516 8.583 -0.451 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.775 8.719 2.472 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.526 8.406 1.283 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.899 10.422 -0.421 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.297 12.975 -0.329 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.472 10.491 3.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.934 14.741 1.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.411 12.660 3.924 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.651 14.756 2.883 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.278 6.361 -0.536 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.839 4.990 -0.758 1.00 0.00 C ATOM 2316 C ALA A 156 -1.770 4.585 0.251 1.00 0.00 C ATOM 2317 O ALA A 156 -0.669 5.137 0.260 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.315 4.827 -2.178 1.00 0.00 C ATOM 0 H ALA A 156 -2.859 7.045 -1.166 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.698 4.333 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.990 3.798 -2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.107 5.066 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.472 5.500 -2.334 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.101 3.618 1.101 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.169 3.139 2.115 1.00 0.00 C ATOM 2326 C VAL A 157 -0.514 1.831 1.686 1.00 0.00 C ATOM 2327 O VAL A 157 -1.157 0.970 1.085 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.872 2.928 3.469 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.929 2.270 4.464 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.392 4.252 4.010 1.00 0.00 C ATOM 0 H VAL A 157 -3.008 3.151 1.107 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.403 3.906 2.227 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.723 2.263 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.444 2.129 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.610 1.302 4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.057 2.906 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.886 4.085 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.559 4.941 4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.104 4.679 3.304 1.00 0.00 H new ATOM 2340 N VAL A 158 0.770 1.688 1.998 1.00 0.00 N ATOM 2341 CA VAL A 158 1.513 0.483 1.647 1.00 0.00 C ATOM 2342 C VAL A 158 2.584 0.175 2.686 1.00 0.00 C ATOM 2343 O VAL A 158 3.141 1.082 3.306 1.00 0.00 O ATOM 2344 CB VAL A 158 2.178 0.618 0.264 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.864 -0.682 -0.128 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.152 1.025 -0.783 1.00 0.00 C ATOM 0 H VAL A 158 1.318 2.392 2.493 1.00 0.00 H new ATOM 0 HA VAL A 158 0.794 -0.336 1.618 1.00 0.00 H new ATOM 0 HB VAL A 158 2.936 1.399 0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.328 -0.568 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.629 -0.927 0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.128 -1.485 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.639 1.116 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.369 0.268 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.711 1.983 -0.507 1.00 0.00 H new ATOM 2356 N ASP A 159 2.869 -1.109 2.871 1.00 0.00 N ATOM 2357 CA ASP A 159 3.876 -1.538 3.835 1.00 0.00 C ATOM 2358 C ASP A 159 4.729 -2.666 3.264 1.00 0.00 C ATOM 2359 O ASP A 159 4.233 -3.525 2.534 1.00 0.00 O ATOM 2360 CB ASP A 159 3.209 -1.993 5.134 1.00 0.00 C ATOM 2361 CG ASP A 159 4.186 -2.075 6.289 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.338 -1.620 6.125 1.00 0.00 O ATOM 2363 OD2 ASP A 159 3.801 -2.594 7.358 1.00 0.00 O ATOM 0 H ASP A 159 2.417 -1.871 2.366 1.00 0.00 H new ATOM 0 HA ASP A 159 4.525 -0.688 4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.407 -1.300 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.750 -2.970 4.980 1.00 0.00 H new ATOM 2368 N LEU A 160 6.015 -2.656 3.599 1.00 0.00 N ATOM 2369 CA LEU A 160 6.938 -3.678 3.119 1.00 0.00 C ATOM 2370 C LEU A 160 7.616 -4.391 4.285 1.00 0.00 C ATOM 2371 O LEU A 160 8.676 -3.972 4.750 1.00 0.00 O ATOM 2372 CB LEU A 160 7.994 -3.052 2.206 1.00 0.00 C ATOM 2373 CG LEU A 160 7.505 -1.935 1.283 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.561 -0.592 1.994 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.332 -1.900 0.006 1.00 0.00 C ATOM 0 H LEU A 160 6.442 -1.952 4.201 1.00 0.00 H new ATOM 0 HA LEU A 160 6.365 -4.412 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.796 -2.656 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.428 -3.841 1.591 1.00 0.00 H new ATOM 0 HG LEU A 160 6.468 -2.138 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.209 0.191 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 160 6.926 -0.622 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.588 -0.380 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.971 -1.099 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.378 -1.721 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.240 -2.854 -0.513 1.00 0.00 H new ATOM 2387 N TYR A 161 6.998 -5.471 4.751 1.00 0.00 N ATOM 2388 CA TYR A 161 7.542 -6.242 5.863 1.00 0.00 C ATOM 2389 C TYR A 161 7.461 -7.738 5.579 1.00 0.00 C ATOM 2390 O TYR A 161 6.462 -8.230 5.055 1.00 0.00 O ATOM 2391 CB TYR A 161 6.789 -5.915 7.154 1.00 0.00 C ATOM 2392 CG TYR A 161 5.509 -6.703 7.325 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.302 -6.220 6.834 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.508 -7.930 7.975 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.131 -6.936 6.989 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.342 -8.654 8.133 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.156 -8.153 7.638 1.00 0.00 C ATOM 2398 OH TYR A 161 1.992 -8.870 7.793 1.00 0.00 O ATOM 0 H TYR A 161 6.121 -5.832 4.376 1.00 0.00 H new ATOM 0 HA TYR A 161 8.591 -5.969 5.983 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.442 -6.110 8.005 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.555 -4.850 7.169 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.279 -5.269 6.323 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.435 -8.325 8.364 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.201 -6.545 6.604 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.359 -9.607 8.641 1.00 0.00 H new ATOM 0 HH TYR A 161 1.837 -9.418 6.996 1.00 0.00 H new ATOM 2408 N GLY A 162 8.522 -8.459 5.930 1.00 0.00 N ATOM 2409 CA GLY A 162 8.552 -9.892 5.707 1.00 0.00 C ATOM 2410 C GLY A 162 8.801 -10.247 4.254 1.00 0.00 C ATOM 2411 O GLY A 162 9.844 -9.909 3.694 1.00 0.00 O ATOM 0 H GLY A 162 9.361 -8.076 6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.332 -10.337 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.605 -10.326 6.027 1.00 0.00 H new ATOM 2415 N LYS A 163 7.842 -10.933 3.641 1.00 0.00 N ATOM 2416 CA LYS A 163 7.961 -11.335 2.245 1.00 0.00 C ATOM 2417 C LYS A 163 8.274 -10.135 1.358 1.00 0.00 C ATOM 2418 O LYS A 163 9.314 -10.091 0.700 1.00 0.00 O ATOM 2419 CB LYS A 163 6.669 -12.008 1.775 1.00 0.00 C ATOM 2420 CG LYS A 163 6.835 -13.481 1.446 1.00 0.00 C ATOM 2421 CD LYS A 163 7.400 -14.255 2.625 1.00 0.00 C ATOM 2422 CE LYS A 163 6.486 -15.402 3.029 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.742 -16.626 2.220 1.00 0.00 N ATOM 0 H LYS A 163 6.973 -11.222 4.090 1.00 0.00 H new ATOM 0 HA LYS A 163 8.783 -12.046 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.911 -11.901 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.298 -11.487 0.892 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.871 -13.902 1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.497 -13.591 0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.384 -14.646 2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.537 -13.582 3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.632 -15.628 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.446 -15.098 2.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.100 -17.385 2.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.579 -16.418 1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.727 -16.931 2.355 1.00 0.00 H new ATOM 2437 N CYS A 164 7.368 -9.163 1.345 1.00 0.00 N ATOM 2438 CA CYS A 164 7.549 -7.961 0.538 1.00 0.00 C ATOM 2439 C CYS A 164 8.690 -7.108 1.081 1.00 0.00 C ATOM 2440 O CYS A 164 8.848 -6.961 2.294 1.00 0.00 O ATOM 2441 CB CYS A 164 6.256 -7.145 0.506 1.00 0.00 C ATOM 2442 SG CYS A 164 6.413 -5.546 -0.324 1.00 0.00 S ATOM 0 H CYS A 164 6.502 -9.184 1.883 1.00 0.00 H new ATOM 0 HA CYS A 164 7.802 -8.269 -0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.483 -7.728 0.005 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.918 -6.980 1.529 1.00 0.00 H new ATOM 0 HG CYS A 164 5.442 -4.766 0.049 1.00 0.00 H new ATOM 2448 N THR A 165 9.485 -6.546 0.176 1.00 0.00 N ATOM 2449 CA THR A 165 10.614 -5.710 0.564 1.00 0.00 C ATOM 2450 C THR A 165 10.687 -4.452 -0.294 1.00 0.00 C ATOM 2451 O THR A 165 10.963 -3.363 0.208 1.00 0.00 O ATOM 2452 CB THR A 165 11.946 -6.474 0.448 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.176 -6.854 -0.914 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.938 -7.713 1.331 1.00 0.00 C ATOM 0 H THR A 165 9.368 -6.655 -0.831 1.00 0.00 H new ATOM 0 HA THR A 165 10.455 -5.429 1.605 1.00 0.00 H new ATOM 0 HB THR A 165 12.748 -5.815 0.781 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.317 -6.992 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.889 -8.236 1.232 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.792 -7.418 2.370 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.127 -8.373 1.024 1.00 0.00 H new ATOM 2462 N GLN A 166 10.436 -4.610 -1.590 1.00 0.00 N ATOM 2463 CA GLN A 166 10.474 -3.485 -2.517 1.00 0.00 C ATOM 2464 C GLN A 166 9.184 -3.404 -3.327 1.00 0.00 C ATOM 2465 O GLN A 166 8.578 -4.426 -3.651 1.00 0.00 O ATOM 2466 CB GLN A 166 11.673 -3.612 -3.458 1.00 0.00 C ATOM 2467 CG GLN A 166 12.351 -2.286 -3.761 1.00 0.00 C ATOM 2468 CD GLN A 166 12.287 -1.920 -5.231 1.00 0.00 C ATOM 2469 OE1 GLN A 166 11.276 -1.407 -5.711 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.370 -2.183 -5.954 1.00 0.00 N ATOM 0 H GLN A 166 10.204 -5.505 -2.021 1.00 0.00 H new ATOM 0 HA GLN A 166 10.574 -2.570 -1.934 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.402 -4.290 -3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.344 -4.065 -4.393 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.879 -1.498 -3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.394 -2.336 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 166 14.186 -2.609 -5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.386 -1.959 -6.949 1.00 0.00 H new ATOM 2479 N ILE A 167 8.769 -2.184 -3.649 1.00 0.00 N ATOM 2480 CA ILE A 167 7.551 -1.970 -4.421 1.00 0.00 C ATOM 2481 C ILE A 167 7.673 -0.737 -5.310 1.00 0.00 C ATOM 2482 O ILE A 167 8.480 0.155 -5.046 1.00 0.00 O ATOM 2483 CB ILE A 167 6.324 -1.810 -3.505 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.415 -0.500 -2.718 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.211 -2.996 -2.558 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.523 0.594 -3.262 1.00 0.00 C ATOM 0 H ILE A 167 9.258 -1.328 -3.387 1.00 0.00 H new ATOM 0 HA ILE A 167 7.414 -2.853 -5.045 1.00 0.00 H new ATOM 0 HB ILE A 167 5.428 -1.778 -4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.150 -0.691 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.448 -0.152 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.339 -2.868 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.105 -3.914 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.108 -3.056 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.639 1.493 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.803 0.813 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.484 0.266 -3.230 1.00 0.00 H new ATOM 2498 N THR A 168 6.864 -0.692 -6.364 1.00 0.00 N ATOM 2499 CA THR A 168 6.880 0.432 -7.292 1.00 0.00 C ATOM 2500 C THR A 168 5.486 0.710 -7.843 1.00 0.00 C ATOM 2501 O THR A 168 4.749 -0.214 -8.189 1.00 0.00 O ATOM 2502 CB THR A 168 7.843 0.178 -8.466 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.177 0.000 -7.977 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.810 1.334 -9.454 1.00 0.00 C ATOM 0 H THR A 168 6.189 -1.421 -6.596 1.00 0.00 H new ATOM 0 HA THR A 168 7.225 1.300 -6.731 1.00 0.00 H new ATOM 0 HB THR A 168 7.521 -0.728 -8.980 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.783 -0.162 -8.730 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.498 1.131 -10.274 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.800 1.447 -9.848 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.108 2.253 -8.949 1.00 0.00 H new ATOM 2512 N VAL A 169 5.130 1.988 -7.923 1.00 0.00 N ATOM 2513 CA VAL A 169 3.825 2.387 -8.435 1.00 0.00 C ATOM 2514 C VAL A 169 3.759 2.238 -9.951 1.00 0.00 C ATOM 2515 O VAL A 169 4.729 2.518 -10.656 1.00 0.00 O ATOM 2516 CB VAL A 169 3.496 3.845 -8.059 1.00 0.00 C ATOM 2517 CG1 VAL A 169 2.063 4.184 -8.438 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.733 4.078 -6.575 1.00 0.00 C ATOM 0 H VAL A 169 5.727 2.765 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 169 3.090 1.726 -7.976 1.00 0.00 H new ATOM 0 HB VAL A 169 4.160 4.505 -8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.849 5.217 -8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.931 4.058 -9.513 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.380 3.520 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.496 5.113 -6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.095 3.410 -5.995 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.778 3.878 -6.338 1.00 0.00 H new ATOM 2528 N LEU A 170 2.609 1.795 -10.446 1.00 0.00 N ATOM 2529 CA LEU A 170 2.416 1.608 -11.880 1.00 0.00 C ATOM 2530 C LEU A 170 1.889 2.884 -12.530 1.00 0.00 C ATOM 2531 O LEU A 170 2.527 3.935 -12.463 1.00 0.00 O ATOM 2532 CB LEU A 170 1.446 0.453 -12.138 1.00 0.00 C ATOM 2533 CG LEU A 170 1.992 -0.952 -11.881 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.300 -1.161 -12.627 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.183 -1.185 -10.389 1.00 0.00 C ATOM 0 H LEU A 170 1.796 1.559 -9.876 1.00 0.00 H new ATOM 0 HA LEU A 170 3.383 1.369 -12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.565 0.599 -11.513 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.114 0.508 -13.175 1.00 0.00 H new ATOM 0 HG LEU A 170 1.267 -1.677 -12.252 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.673 -2.166 -12.432 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.132 -1.037 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.033 -0.429 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.572 -2.190 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.888 -0.454 -9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.226 -1.079 -9.879 1.00 0.00 H new