USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 899 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 129 SER OG : rot 83:sc= 1.6 USER MOD Set 1.2: A 142 HIS : no HD1:sc= -2.07 K(o=-0.47,f=-4.6!) USER MOD Single : A 37 TYR OH : rot -3:sc= -2.2 USER MOD Single : A 38 CYS SG : rot -160:sc= -2.73! USER MOD Single : A 40 GLN : amide:sc= -3.01 K(o=-3,f=-4!) USER MOD Single : A 41 LYS NZ :NH3+ -167:sc= 1.35 (180deg=0.903) USER MOD Single : A 42 HIS :FLIP no HD1:sc= -3.06! C(o=-4.1!,f=-3.1!) USER MOD Single : A 49 TYR OH : rot -124:sc= 0.404 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 175:sc= 1.13 (180deg=0.959) USER MOD Single : A 61 SER OG : rot 102:sc= -1.82! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= -0.1 (180deg=-0.1) USER MOD Single : A 69 CYS SG : rot -10:sc= -0.68 USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0447) USER MOD Single : A 80 GLN : amide:sc= -0.758 K(o=-0.76,f=-1.9!) USER MOD Single : A 84 HIS : +bothHN:sc= -1.27! C(o=-1.3!,f=-11!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.16) USER MOD Single : A 127 HIS :FLIP no HD1:sc= -0.243 F(o=-1.3,f=-0.24) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 160:sc= -1.6! USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.0486 K(o=-0.049,f=-0.87) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -5.5! C(o=-5.5!,f=-5.9!) USER MOD Single : A 159 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0261) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.585 -13.880 4.108 1.00 0.00 N ATOM 2 CA GLY A 33 8.476 -13.708 5.034 1.00 0.00 C ATOM 3 C GLY A 33 8.758 -12.687 6.113 1.00 0.00 C ATOM 4 O GLY A 33 8.533 -12.935 7.298 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.589 -13.404 4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.247 -14.667 5.500 1.00 0.00 H new ATOM 8 N LEU A 34 9.272 -11.547 5.697 1.00 0.00 N ATOM 9 CA LEU A 34 9.625 -10.473 6.609 1.00 0.00 C ATOM 10 C LEU A 34 8.392 -9.629 6.927 1.00 0.00 C ATOM 11 O LEU A 34 7.305 -10.166 7.157 1.00 0.00 O ATOM 12 CB LEU A 34 10.712 -9.605 5.966 1.00 0.00 C ATOM 13 CG LEU A 34 11.567 -10.317 4.914 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.056 -10.029 3.515 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.031 -9.932 5.051 1.00 0.00 C ATOM 0 H LEU A 34 9.458 -11.337 4.716 1.00 0.00 H new ATOM 0 HA LEU A 34 10.003 -10.894 7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.239 -8.739 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.367 -9.228 6.751 1.00 0.00 H new ATOM 0 HG LEU A 34 11.487 -11.390 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.680 -10.546 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.027 -10.378 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.093 -8.956 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.616 -10.451 4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.138 -8.855 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.390 -10.213 6.041 1.00 0.00 H new ATOM 27 N LEU A 35 8.585 -8.315 6.977 1.00 0.00 N ATOM 28 CA LEU A 35 7.485 -7.356 7.094 1.00 0.00 C ATOM 29 C LEU A 35 6.365 -7.751 6.136 1.00 0.00 C ATOM 30 O LEU A 35 6.610 -7.955 4.945 1.00 0.00 O ATOM 31 CB LEU A 35 7.993 -5.949 6.752 1.00 0.00 C ATOM 32 CG LEU A 35 8.795 -5.215 7.844 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.842 -6.108 8.488 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.472 -3.998 7.246 1.00 0.00 C ATOM 0 H LEU A 35 9.508 -7.882 6.938 1.00 0.00 H new ATOM 0 HA LEU A 35 7.103 -7.359 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.618 -6.021 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.134 -5.332 6.489 1.00 0.00 H new ATOM 0 HG LEU A 35 8.091 -4.916 8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.381 -5.546 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.354 -6.967 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.543 -6.453 7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.039 -3.480 8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.147 -4.312 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.717 -3.326 6.838 1.00 0.00 H new ATOM 46 N ARG A 36 5.149 -7.893 6.647 1.00 0.00 N ATOM 47 CA ARG A 36 4.062 -8.422 5.839 1.00 0.00 C ATOM 48 C ARG A 36 3.575 -7.399 4.836 1.00 0.00 C ATOM 49 O ARG A 36 3.542 -6.198 5.102 1.00 0.00 O ATOM 50 CB ARG A 36 2.883 -8.887 6.694 1.00 0.00 C ATOM 51 CG ARG A 36 3.242 -9.954 7.715 1.00 0.00 C ATOM 52 CD ARG A 36 3.971 -11.132 7.079 1.00 0.00 C ATOM 53 NE ARG A 36 3.209 -11.741 5.985 1.00 0.00 N ATOM 54 CZ ARG A 36 2.351 -12.748 6.146 1.00 0.00 C ATOM 55 NH1 ARG A 36 2.073 -13.198 7.361 1.00 0.00 N ATOM 56 NH2 ARG A 36 1.761 -13.296 5.091 1.00 0.00 N ATOM 0 H ARG A 36 4.894 -7.652 7.605 1.00 0.00 H new ATOM 0 HA ARG A 36 4.467 -9.284 5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.464 -8.026 7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.103 -9.274 6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.869 -9.516 8.491 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.334 -10.310 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 36 4.937 -10.796 6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.171 -11.885 7.841 1.00 0.00 H new ATOM 0 HE ARG A 36 3.344 -11.372 5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.516 -12.774 8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.416 -13.969 7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.964 -12.947 4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 36 1.105 -14.067 5.217 1.00 0.00 H new ATOM 70 N TYR A 37 3.187 -7.898 3.685 1.00 0.00 N ATOM 71 CA TYR A 37 2.646 -7.071 2.635 1.00 0.00 C ATOM 72 C TYR A 37 1.288 -7.602 2.241 1.00 0.00 C ATOM 73 O TYR A 37 1.061 -8.811 2.248 1.00 0.00 O ATOM 74 CB TYR A 37 3.599 -7.072 1.440 1.00 0.00 C ATOM 75 CG TYR A 37 3.015 -6.507 0.169 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.598 -5.187 0.098 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.880 -7.305 -0.960 1.00 0.00 C ATOM 78 CE1 TYR A 37 2.061 -4.675 -1.064 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.345 -6.799 -2.124 1.00 0.00 C ATOM 80 CZ TYR A 37 1.939 -5.486 -2.171 1.00 0.00 C ATOM 81 OH TYR A 37 1.407 -4.978 -3.328 1.00 0.00 O ATOM 0 H TYR A 37 3.238 -8.890 3.452 1.00 0.00 H new ATOM 0 HA TYR A 37 2.536 -6.044 2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.489 -6.499 1.701 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.923 -8.096 1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.695 -4.551 0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 37 3.199 -8.336 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.738 -3.645 -1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 37 2.245 -7.430 -2.995 1.00 0.00 H new ATOM 0 HH TYR A 37 1.127 -4.051 -3.180 1.00 0.00 H new ATOM 91 N CYS A 38 0.381 -6.709 1.911 1.00 0.00 N ATOM 92 CA CYS A 38 -0.945 -7.104 1.505 1.00 0.00 C ATOM 93 C CYS A 38 -1.673 -5.930 0.894 1.00 0.00 C ATOM 94 O CYS A 38 -1.602 -4.810 1.400 1.00 0.00 O ATOM 95 CB CYS A 38 -1.719 -7.637 2.713 1.00 0.00 C ATOM 96 SG CYS A 38 -1.760 -6.493 4.111 1.00 0.00 S ATOM 0 H CYS A 38 0.541 -5.702 1.917 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.869 -7.893 0.757 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.741 -7.861 2.408 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.269 -8.576 3.036 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.045 -7.146 5.198 1.00 0.00 H new ATOM 102 N VAL A 39 -2.355 -6.174 -0.205 1.00 0.00 N ATOM 103 CA VAL A 39 -3.204 -5.165 -0.784 1.00 0.00 C ATOM 104 C VAL A 39 -4.612 -5.725 -0.887 1.00 0.00 C ATOM 105 O VAL A 39 -4.818 -6.853 -1.347 1.00 0.00 O ATOM 106 CB VAL A 39 -2.675 -4.673 -2.149 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.317 -4.013 -1.992 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.589 -5.812 -3.140 1.00 0.00 C ATOM 0 H VAL A 39 -2.336 -7.060 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.210 -4.286 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.380 -3.936 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.963 -3.674 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.403 -3.160 -1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.609 -4.731 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.214 -5.438 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.912 -6.576 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.579 -6.244 -3.285 1.00 0.00 H new ATOM 118 N GLN A 40 -5.566 -4.951 -0.426 1.00 0.00 N ATOM 119 CA GLN A 40 -6.914 -5.447 -0.194 1.00 0.00 C ATOM 120 C GLN A 40 -7.931 -4.397 -0.582 1.00 0.00 C ATOM 121 O GLN A 40 -7.678 -3.210 -0.387 1.00 0.00 O ATOM 122 CB GLN A 40 -7.093 -5.801 1.286 1.00 0.00 C ATOM 123 CG GLN A 40 -7.032 -4.600 2.217 1.00 0.00 C ATOM 124 CD GLN A 40 -7.489 -4.923 3.622 1.00 0.00 C ATOM 125 OE1 GLN A 40 -7.317 -6.037 4.107 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.090 -3.951 4.285 1.00 0.00 N ATOM 0 H GLN A 40 -5.437 -3.965 -0.200 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.066 -6.338 -0.803 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -8.052 -6.302 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.320 -6.513 1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.010 -4.223 2.250 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -7.653 -3.801 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.215 -3.038 3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.429 -4.114 5.233 1.00 0.00 H new ATOM 135 N LYS A 41 -9.034 -4.812 -1.217 1.00 0.00 N ATOM 136 CA LYS A 41 -10.148 -3.885 -1.443 1.00 0.00 C ATOM 137 C LYS A 41 -11.345 -4.525 -2.136 1.00 0.00 C ATOM 138 O LYS A 41 -11.532 -5.745 -2.098 1.00 0.00 O ATOM 139 CB LYS A 41 -9.691 -2.670 -2.221 1.00 0.00 C ATOM 140 CG LYS A 41 -9.798 -1.369 -1.425 1.00 0.00 C ATOM 141 CD LYS A 41 -11.234 -1.031 -1.060 1.00 0.00 C ATOM 142 CE LYS A 41 -11.306 0.229 -0.212 1.00 0.00 C ATOM 143 NZ LYS A 41 -10.679 0.046 1.124 1.00 0.00 N ATOM 0 H LYS A 41 -9.178 -5.756 -1.574 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.484 -3.582 -0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.656 -2.814 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.288 -2.583 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.205 -1.453 -0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.372 -0.553 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.820 -0.894 -1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.679 -1.864 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.809 1.046 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.349 0.520 -0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.940 0.841 1.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.013 -0.844 1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.645 0.014 1.021 1.00 0.00 H new ATOM 157 N HIS A 42 -12.160 -3.658 -2.754 1.00 0.00 N ATOM 158 CA HIS A 42 -13.339 -4.077 -3.497 1.00 0.00 C ATOM 159 C HIS A 42 -12.951 -4.375 -4.933 1.00 0.00 C ATOM 160 O HIS A 42 -12.776 -3.451 -5.743 1.00 0.00 O ATOM 161 CB HIS A 42 -14.417 -2.985 -3.498 1.00 0.00 C ATOM 162 CG HIS A 42 -15.162 -2.827 -2.208 1.00 0.00 C ATOM 163 ND1 HIS A 42 -16.034 -3.652 -1.584 1.00 0.00 N flip ATOM 164 CD2 HIS A 42 -15.087 -1.694 -1.427 1.00 0.00 C flip ATOM 165 CE1 HIS A 42 -16.466 -3.011 -0.449 1.00 0.00 C flip ATOM 166 NE2 HIS A 42 -15.877 -1.833 -0.377 1.00 0.00 N flip ATOM 0 H HIS A 42 -12.013 -2.649 -2.748 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.742 -4.967 -3.013 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.948 -2.033 -3.748 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.134 -3.204 -4.289 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.478 -0.828 -1.640 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -17.172 -3.406 0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -16.009 -1.145 0.364 1.00 0.00 H new ATOM 269 N TYR A 49 -9.034 -0.148 -5.140 1.00 0.00 N ATOM 270 CA TYR A 49 -8.167 -0.942 -4.290 1.00 0.00 C ATOM 271 C TYR A 49 -7.283 -0.070 -3.400 1.00 0.00 C ATOM 272 O TYR A 49 -7.081 1.114 -3.672 1.00 0.00 O ATOM 273 CB TYR A 49 -7.329 -1.928 -5.116 1.00 0.00 C ATOM 274 CG TYR A 49 -6.256 -1.313 -5.994 1.00 0.00 C ATOM 275 CD1 TYR A 49 -5.003 -1.001 -5.477 1.00 0.00 C ATOM 276 CD2 TYR A 49 -6.481 -1.087 -7.346 1.00 0.00 C ATOM 277 CE1 TYR A 49 -4.008 -0.482 -6.280 1.00 0.00 C ATOM 278 CE2 TYR A 49 -5.490 -0.561 -8.155 1.00 0.00 C ATOM 279 CZ TYR A 49 -4.256 -0.263 -7.618 1.00 0.00 C ATOM 280 OH TYR A 49 -3.263 0.249 -8.419 1.00 0.00 O ATOM 0 HA TYR A 49 -8.810 -1.523 -3.629 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.853 -2.631 -4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.003 -2.505 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.805 -1.168 -4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.444 -1.326 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.040 -0.249 -5.862 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.682 -0.385 -9.203 1.00 0.00 H new ATOM 0 HH TYR A 49 -3.584 1.065 -8.857 1.00 0.00 H new ATOM 290 N ASP A 50 -6.788 -0.646 -2.308 1.00 0.00 N ATOM 291 CA ASP A 50 -5.867 0.069 -1.440 1.00 0.00 C ATOM 292 C ASP A 50 -4.636 -0.789 -1.146 1.00 0.00 C ATOM 293 O ASP A 50 -4.684 -2.022 -1.224 1.00 0.00 O ATOM 294 CB ASP A 50 -6.562 0.555 -0.151 1.00 0.00 C ATOM 295 CG ASP A 50 -6.955 -0.546 0.820 1.00 0.00 C ATOM 296 OD1 ASP A 50 -6.090 -1.349 1.212 1.00 0.00 O ATOM 297 OD2 ASP A 50 -8.142 -0.593 1.219 1.00 0.00 O ATOM 0 H ASP A 50 -7.008 -1.596 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.529 0.964 -1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.898 1.251 0.362 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.457 1.112 -0.427 1.00 0.00 H new ATOM 302 N PHE A 51 -3.530 -0.121 -0.867 1.00 0.00 N ATOM 303 CA PHE A 51 -2.233 -0.769 -0.698 1.00 0.00 C ATOM 304 C PHE A 51 -1.732 -0.622 0.740 1.00 0.00 C ATOM 305 O PHE A 51 -1.734 0.476 1.281 1.00 0.00 O ATOM 306 CB PHE A 51 -1.258 -0.134 -1.701 1.00 0.00 C ATOM 307 CG PHE A 51 0.196 -0.176 -1.319 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.735 0.805 -0.499 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.028 -1.167 -1.806 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.072 0.794 -0.169 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.370 -1.177 -1.484 1.00 0.00 C ATOM 312 CZ PHE A 51 2.890 -0.196 -0.666 1.00 0.00 C ATOM 0 H PHE A 51 -3.502 0.892 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.316 -1.839 -0.890 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.376 -0.636 -2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.545 0.907 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.098 1.588 -0.114 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.624 -1.940 -2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 51 2.477 1.559 0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.013 -1.953 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.940 -0.204 -0.415 1.00 0.00 H new ATOM 322 N ARG A 52 -1.296 -1.719 1.367 1.00 0.00 N ATOM 323 CA ARG A 52 -0.912 -1.665 2.781 1.00 0.00 C ATOM 324 C ARG A 52 0.399 -2.411 3.070 1.00 0.00 C ATOM 325 O ARG A 52 0.555 -3.586 2.728 1.00 0.00 O ATOM 326 CB ARG A 52 -2.048 -2.233 3.644 1.00 0.00 C ATOM 327 CG ARG A 52 -3.409 -1.664 3.267 1.00 0.00 C ATOM 328 CD ARG A 52 -4.514 -2.081 4.219 1.00 0.00 C ATOM 329 NE ARG A 52 -5.810 -1.610 3.736 1.00 0.00 N ATOM 330 CZ ARG A 52 -6.798 -1.143 4.497 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.620 -0.953 5.797 1.00 0.00 N ATOM 332 NH2 ARG A 52 -7.952 -0.807 3.933 1.00 0.00 N ATOM 0 H ARG A 52 -1.201 -2.636 0.930 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.738 -0.619 3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.070 -3.318 3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.846 -2.017 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.348 -0.576 3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.665 -1.989 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.528 -3.167 4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.320 -1.675 5.212 1.00 0.00 H new ATOM 0 HE ARG A 52 -5.972 -1.642 2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -5.719 -1.165 6.225 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.384 -0.595 6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.076 -0.908 2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.715 -0.448 4.507 1.00 0.00 H new ATOM 346 N LEU A 53 1.340 -1.705 3.697 1.00 0.00 N ATOM 347 CA LEU A 53 2.599 -2.299 4.166 1.00 0.00 C ATOM 348 C LEU A 53 2.561 -2.479 5.680 1.00 0.00 C ATOM 349 O LEU A 53 2.191 -1.560 6.400 1.00 0.00 O ATOM 350 CB LEU A 53 3.795 -1.399 3.837 1.00 0.00 C ATOM 351 CG LEU A 53 3.943 -0.979 2.380 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.995 0.107 2.254 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.329 -2.162 1.521 1.00 0.00 C ATOM 0 H LEU A 53 1.255 -0.708 3.895 1.00 0.00 H new ATOM 0 HA LEU A 53 2.711 -3.259 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.724 -0.499 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.706 -1.917 4.138 1.00 0.00 H new ATOM 0 HG LEU A 53 2.983 -0.593 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.093 0.400 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.698 0.972 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.952 -0.269 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.430 -1.841 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.278 -2.570 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.558 -2.929 1.590 1.00 0.00 H new ATOM 365 N GLU A 54 2.957 -3.640 6.168 1.00 0.00 N ATOM 366 CA GLU A 54 3.021 -3.866 7.606 1.00 0.00 C ATOM 367 C GLU A 54 4.443 -3.649 8.110 1.00 0.00 C ATOM 368 O GLU A 54 5.407 -4.100 7.488 1.00 0.00 O ATOM 369 CB GLU A 54 2.490 -5.267 7.936 1.00 0.00 C ATOM 370 CG GLU A 54 2.638 -5.701 9.390 1.00 0.00 C ATOM 371 CD GLU A 54 4.004 -6.281 9.712 1.00 0.00 C ATOM 372 OE1 GLU A 54 4.347 -7.352 9.175 1.00 0.00 O ATOM 373 OE2 GLU A 54 4.738 -5.668 10.505 1.00 0.00 O ATOM 0 H GLU A 54 3.238 -4.438 5.598 1.00 0.00 H new ATOM 0 HA GLU A 54 2.386 -3.146 8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.434 -5.308 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.007 -5.990 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.454 -4.844 10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.873 -6.443 9.619 1.00 0.00 H new ATOM 380 N LEU A 55 4.560 -2.931 9.225 1.00 0.00 N ATOM 381 CA LEU A 55 5.859 -2.567 9.776 1.00 0.00 C ATOM 382 C LEU A 55 5.898 -2.743 11.284 1.00 0.00 C ATOM 383 O LEU A 55 5.328 -1.943 12.023 1.00 0.00 O ATOM 384 CB LEU A 55 6.188 -1.124 9.419 1.00 0.00 C ATOM 385 CG LEU A 55 6.418 -0.907 7.938 1.00 0.00 C ATOM 386 CD1 LEU A 55 5.219 -0.244 7.279 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.675 -0.102 7.713 1.00 0.00 C ATOM 0 H LEU A 55 3.765 -2.589 9.765 1.00 0.00 H new ATOM 0 HA LEU A 55 6.603 -3.234 9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.373 -0.481 9.750 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.079 -0.816 9.966 1.00 0.00 H new ATOM 0 HG LEU A 55 6.545 -1.883 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.419 -0.104 6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.340 -0.877 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.037 0.724 7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.826 0.045 6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.579 0.867 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.529 -0.636 8.130 1.00 0.00 H new ATOM 399 N ASP A 56 6.584 -3.787 11.724 1.00 0.00 N ATOM 400 CA ASP A 56 6.751 -4.083 13.150 1.00 0.00 C ATOM 401 C ASP A 56 5.423 -4.442 13.809 1.00 0.00 C ATOM 402 O ASP A 56 5.185 -4.123 14.976 1.00 0.00 O ATOM 403 CB ASP A 56 7.410 -2.912 13.895 1.00 0.00 C ATOM 404 CG ASP A 56 8.912 -2.871 13.707 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.373 -2.583 12.585 1.00 0.00 O ATOM 406 OD2 ASP A 56 9.648 -3.131 14.686 1.00 0.00 O ATOM 0 H ASP A 56 7.043 -4.457 11.107 1.00 0.00 H new ATOM 0 HA ASP A 56 7.411 -4.948 13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.978 -1.975 13.544 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.183 -2.989 14.958 1.00 0.00 H new ATOM 411 N GLY A 57 4.559 -5.103 13.058 1.00 0.00 N ATOM 412 CA GLY A 57 3.330 -5.632 13.621 1.00 0.00 C ATOM 413 C GLY A 57 2.135 -4.731 13.399 1.00 0.00 C ATOM 414 O GLY A 57 0.993 -5.147 13.591 1.00 0.00 O ATOM 0 H GLY A 57 4.685 -5.285 12.062 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.127 -6.608 13.181 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.466 -5.787 14.691 1.00 0.00 H new ATOM 418 N THR A 58 2.383 -3.500 13.000 1.00 0.00 N ATOM 419 CA THR A 58 1.303 -2.599 12.658 1.00 0.00 C ATOM 420 C THR A 58 1.167 -2.527 11.141 1.00 0.00 C ATOM 421 O THR A 58 2.130 -2.233 10.428 1.00 0.00 O ATOM 422 CB THR A 58 1.508 -1.188 13.260 1.00 0.00 C ATOM 423 OG1 THR A 58 0.488 -0.291 12.806 1.00 0.00 O ATOM 424 CG2 THR A 58 2.874 -0.632 12.906 1.00 0.00 C ATOM 0 H THR A 58 3.318 -3.103 12.905 1.00 0.00 H new ATOM 0 HA THR A 58 0.382 -2.991 13.089 1.00 0.00 H new ATOM 0 HB THR A 58 1.443 -1.282 14.344 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.633 0.595 13.198 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.988 0.360 13.343 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.648 -1.292 13.298 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.969 -0.564 11.822 1.00 0.00 H new ATOM 432 N LEU A 59 -0.019 -2.840 10.647 1.00 0.00 N ATOM 433 CA LEU A 59 -0.253 -2.878 9.217 1.00 0.00 C ATOM 434 C LEU A 59 -0.655 -1.491 8.730 1.00 0.00 C ATOM 435 O LEU A 59 -1.831 -1.112 8.762 1.00 0.00 O ATOM 436 CB LEU A 59 -1.329 -3.927 8.896 1.00 0.00 C ATOM 437 CG LEU A 59 -1.652 -4.143 7.412 1.00 0.00 C ATOM 438 CD1 LEU A 59 -0.453 -4.659 6.644 1.00 0.00 C ATOM 439 CD2 LEU A 59 -2.817 -5.102 7.260 1.00 0.00 C ATOM 0 H LEU A 59 -0.833 -3.071 11.216 1.00 0.00 H new ATOM 0 HA LEU A 59 0.660 -3.167 8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.013 -4.881 9.319 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.248 -3.641 9.407 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.924 -3.174 6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.724 -4.799 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.362 -3.939 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.133 -5.612 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.035 -5.245 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.560 -6.061 7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.695 -4.690 7.758 1.00 0.00 H new ATOM 451 N LYS A 60 0.345 -0.739 8.285 1.00 0.00 N ATOM 452 CA LYS A 60 0.146 0.617 7.801 1.00 0.00 C ATOM 453 C LYS A 60 -0.640 0.573 6.499 1.00 0.00 C ATOM 454 O LYS A 60 -0.250 -0.116 5.557 1.00 0.00 O ATOM 455 CB LYS A 60 1.493 1.311 7.564 1.00 0.00 C ATOM 456 CG LYS A 60 2.479 1.242 8.733 1.00 0.00 C ATOM 457 CD LYS A 60 1.911 1.853 10.007 1.00 0.00 C ATOM 458 CE LYS A 60 1.521 3.309 9.800 1.00 0.00 C ATOM 459 NZ LYS A 60 1.027 3.940 11.048 1.00 0.00 N ATOM 0 H LYS A 60 1.315 -1.054 8.251 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.407 1.182 8.552 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.963 0.866 6.687 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.307 2.359 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.745 0.202 8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.397 1.762 8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.039 1.283 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.649 1.783 10.806 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.383 3.865 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.749 3.371 9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.853 4.952 10.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.141 3.481 11.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.739 3.831 11.798 1.00 0.00 H new ATOM 473 N SER A 61 -1.742 1.292 6.437 1.00 0.00 N ATOM 474 CA SER A 61 -2.614 1.204 5.288 1.00 0.00 C ATOM 475 C SER A 61 -2.561 2.467 4.437 1.00 0.00 C ATOM 476 O SER A 61 -2.391 3.573 4.953 1.00 0.00 O ATOM 477 CB SER A 61 -4.033 0.938 5.766 1.00 0.00 C ATOM 478 OG SER A 61 -4.058 -0.185 6.637 1.00 0.00 O ATOM 0 H SER A 61 -2.052 1.938 7.163 1.00 0.00 H new ATOM 0 HA SER A 61 -2.275 0.383 4.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.421 1.816 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.684 0.758 4.911 1.00 0.00 H new ATOM 0 HG SER A 61 -4.119 0.122 7.566 1.00 0.00 H new ATOM 484 N TRP A 62 -2.673 2.280 3.130 1.00 0.00 N ATOM 485 CA TRP A 62 -2.780 3.378 2.182 1.00 0.00 C ATOM 486 C TRP A 62 -3.815 3.024 1.132 1.00 0.00 C ATOM 487 O TRP A 62 -4.275 1.890 1.081 1.00 0.00 O ATOM 488 CB TRP A 62 -1.437 3.677 1.507 1.00 0.00 C ATOM 489 CG TRP A 62 -0.408 4.189 2.454 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.235 5.478 2.850 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.587 3.421 3.127 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.799 5.558 3.745 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.325 4.308 3.926 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.925 2.068 3.133 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.378 3.886 4.726 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.972 1.650 3.925 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.689 2.556 4.712 1.00 0.00 C ATOM 0 H TRP A 62 -2.692 1.357 2.696 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.082 4.274 2.725 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -1.066 2.769 1.033 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.590 4.410 0.715 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.826 6.315 2.509 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.124 6.410 4.202 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.376 1.361 2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.931 4.584 5.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.243 0.605 3.938 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.505 2.197 5.321 1.00 0.00 H new ATOM 508 N ALA A 63 -4.172 3.984 0.301 1.00 0.00 N ATOM 509 CA ALA A 63 -5.221 3.784 -0.679 1.00 0.00 C ATOM 510 C ALA A 63 -4.857 4.429 -2.009 1.00 0.00 C ATOM 511 O ALA A 63 -3.968 5.279 -2.060 1.00 0.00 O ATOM 512 CB ALA A 63 -6.526 4.358 -0.143 1.00 0.00 C ATOM 0 H ALA A 63 -3.750 4.912 0.285 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.342 2.715 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.318 4.210 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.792 3.852 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.403 5.424 0.048 1.00 0.00 H new ATOM 518 N VAL A 64 -5.529 4.003 -3.082 1.00 0.00 N ATOM 519 CA VAL A 64 -5.405 4.666 -4.387 1.00 0.00 C ATOM 520 C VAL A 64 -5.810 6.136 -4.267 1.00 0.00 C ATOM 521 O VAL A 64 -6.463 6.502 -3.285 1.00 0.00 O ATOM 522 CB VAL A 64 -6.275 3.972 -5.455 1.00 0.00 C ATOM 523 CG1 VAL A 64 -5.694 2.615 -5.805 1.00 0.00 C ATOM 524 CG2 VAL A 64 -7.717 3.841 -4.980 1.00 0.00 C ATOM 0 H VAL A 64 -6.163 3.204 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.363 4.598 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.276 4.589 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.318 2.136 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.684 2.741 -6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.662 1.991 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.311 3.349 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.746 3.249 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.127 4.832 -4.784 1.00 0.00 H new ATOM 534 N PRO A 65 -5.513 7.017 -5.249 1.00 0.00 N ATOM 535 CA PRO A 65 -4.983 6.695 -6.601 1.00 0.00 C ATOM 536 C PRO A 65 -3.714 5.836 -6.663 1.00 0.00 C ATOM 537 O PRO A 65 -2.788 5.994 -5.874 1.00 0.00 O ATOM 538 CB PRO A 65 -4.680 8.074 -7.196 1.00 0.00 C ATOM 539 CG PRO A 65 -5.597 8.996 -6.485 1.00 0.00 C ATOM 540 CD PRO A 65 -5.693 8.466 -5.086 1.00 0.00 C ATOM 0 HA PRO A 65 -5.717 6.085 -7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.638 8.353 -7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.857 8.090 -8.271 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.212 10.016 -6.493 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.576 9.021 -6.963 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.925 8.895 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.656 8.701 -4.634 1.00 0.00 H new ATOM 548 N LYS A 66 -3.694 4.939 -7.649 1.00 0.00 N ATOM 549 CA LYS A 66 -2.515 4.148 -7.985 1.00 0.00 C ATOM 550 C LYS A 66 -2.763 3.389 -9.288 1.00 0.00 C ATOM 551 O LYS A 66 -3.789 2.722 -9.436 1.00 0.00 O ATOM 552 CB LYS A 66 -2.155 3.152 -6.877 1.00 0.00 C ATOM 553 CG LYS A 66 -0.782 2.525 -7.077 1.00 0.00 C ATOM 554 CD LYS A 66 -0.719 1.103 -6.544 1.00 0.00 C ATOM 555 CE LYS A 66 0.624 0.459 -6.861 1.00 0.00 C ATOM 556 NZ LYS A 66 0.589 -1.017 -6.694 1.00 0.00 N ATOM 0 H LYS A 66 -4.502 4.741 -8.240 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.677 4.836 -8.099 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.181 3.661 -5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.908 2.365 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.535 2.525 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.030 3.133 -6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.878 1.108 -5.466 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.522 0.511 -6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.909 0.701 -7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.390 0.879 -6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.523 -1.414 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.343 -1.249 -5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.123 -1.422 -7.334 1.00 0.00 H new ATOM 570 N GLY A 67 -1.834 3.493 -10.231 1.00 0.00 N ATOM 571 CA GLY A 67 -1.982 2.798 -11.498 1.00 0.00 C ATOM 572 C GLY A 67 -0.669 2.694 -12.255 1.00 0.00 C ATOM 573 O GLY A 67 0.210 3.533 -12.071 1.00 0.00 O ATOM 0 H GLY A 67 -0.981 4.045 -10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.375 1.797 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.713 3.321 -12.114 1.00 0.00 H new ATOM 577 N PRO A 68 -0.508 1.661 -13.106 1.00 0.00 N ATOM 578 CA PRO A 68 0.711 1.456 -13.913 1.00 0.00 C ATOM 579 C PRO A 68 1.031 2.644 -14.820 1.00 0.00 C ATOM 580 O PRO A 68 0.138 3.209 -15.456 1.00 0.00 O ATOM 581 CB PRO A 68 0.378 0.228 -14.763 1.00 0.00 C ATOM 582 CG PRO A 68 -0.702 -0.476 -14.018 1.00 0.00 C ATOM 583 CD PRO A 68 -1.501 0.598 -13.338 1.00 0.00 C ATOM 0 HA PRO A 68 1.589 1.336 -13.279 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.046 0.517 -15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.251 -0.412 -14.891 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.327 -1.059 -14.695 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.285 -1.172 -13.290 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.323 0.945 -13.964 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -1.938 0.244 -12.404 1.00 0.00 H new ATOM 591 N CYS A 69 2.310 3.012 -14.885 1.00 0.00 N ATOM 592 CA CYS A 69 2.737 4.178 -15.659 1.00 0.00 C ATOM 593 C CYS A 69 4.197 4.050 -16.076 1.00 0.00 C ATOM 594 O CYS A 69 4.846 3.040 -15.799 1.00 0.00 O ATOM 595 CB CYS A 69 2.579 5.452 -14.828 1.00 0.00 C ATOM 596 SG CYS A 69 0.904 5.757 -14.214 1.00 0.00 S ATOM 0 H CYS A 69 3.068 2.520 -14.412 1.00 0.00 H new ATOM 0 HA CYS A 69 2.110 4.231 -16.549 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.259 5.400 -13.977 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.890 6.304 -15.433 1.00 0.00 H new ATOM 0 HG CYS A 69 0.078 4.922 -14.772 1.00 0.00 H new ATOM 602 N LEU A 70 4.707 5.088 -16.739 1.00 0.00 N ATOM 603 CA LEU A 70 6.128 5.185 -17.046 1.00 0.00 C ATOM 604 C LEU A 70 6.845 5.678 -15.796 1.00 0.00 C ATOM 605 O LEU A 70 6.840 6.871 -15.490 1.00 0.00 O ATOM 606 CB LEU A 70 6.356 6.141 -18.227 1.00 0.00 C ATOM 607 CG LEU A 70 7.736 6.076 -18.906 1.00 0.00 C ATOM 608 CD1 LEU A 70 8.808 6.730 -18.050 1.00 0.00 C ATOM 609 CD2 LEU A 70 8.116 4.635 -19.216 1.00 0.00 C ATOM 0 H LEU A 70 4.151 5.875 -17.074 1.00 0.00 H new ATOM 0 HA LEU A 70 6.522 4.211 -17.337 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.595 5.940 -18.981 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.196 7.161 -17.877 1.00 0.00 H new ATOM 0 HG LEU A 70 7.668 6.630 -19.842 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.770 6.666 -18.559 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.553 7.777 -17.885 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.871 6.217 -17.091 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.095 4.612 -19.696 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.152 4.061 -18.290 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.374 4.199 -19.885 1.00 0.00 H new ATOM 621 N ASP A 71 7.446 4.750 -15.082 1.00 0.00 N ATOM 622 CA ASP A 71 7.919 5.003 -13.731 1.00 0.00 C ATOM 623 C ASP A 71 9.382 4.551 -13.573 1.00 0.00 C ATOM 624 O ASP A 71 9.860 3.741 -14.373 1.00 0.00 O ATOM 625 CB ASP A 71 6.991 4.231 -12.798 1.00 0.00 C ATOM 626 CG ASP A 71 6.727 4.923 -11.490 1.00 0.00 C ATOM 627 OD1 ASP A 71 6.589 6.159 -11.475 1.00 0.00 O ATOM 628 OD2 ASP A 71 6.610 4.221 -10.475 1.00 0.00 O ATOM 0 H ASP A 71 7.621 3.802 -15.416 1.00 0.00 H new ATOM 0 HA ASP A 71 7.901 6.067 -13.496 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.042 4.061 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.426 3.252 -12.598 1.00 0.00 H new ATOM 633 N PRO A 72 10.130 5.053 -12.558 1.00 0.00 N ATOM 634 CA PRO A 72 9.638 5.996 -11.545 1.00 0.00 C ATOM 635 C PRO A 72 9.525 7.424 -12.036 1.00 0.00 C ATOM 636 O PRO A 72 10.423 7.923 -12.717 1.00 0.00 O ATOM 637 CB PRO A 72 10.702 5.981 -10.446 1.00 0.00 C ATOM 638 CG PRO A 72 11.661 4.897 -10.818 1.00 0.00 C ATOM 639 CD PRO A 72 11.536 4.719 -12.306 1.00 0.00 C ATOM 0 HA PRO A 72 8.638 5.691 -11.236 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.208 6.944 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.254 5.788 -9.471 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.680 5.168 -10.543 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.424 3.971 -10.294 1.00 0.00 H new ATOM 0 HD2 PRO A 72 12.212 5.379 -12.850 1.00 0.00 H new ATOM 0 HD3 PRO A 72 11.770 3.699 -12.612 1.00 0.00 H new ATOM 647 N ALA A 73 8.419 8.050 -11.646 1.00 0.00 N ATOM 648 CA ALA A 73 8.186 9.483 -11.796 1.00 0.00 C ATOM 649 C ALA A 73 6.712 9.791 -11.607 1.00 0.00 C ATOM 650 O ALA A 73 6.335 10.930 -11.346 1.00 0.00 O ATOM 651 CB ALA A 73 8.652 10.003 -13.137 1.00 0.00 C ATOM 0 H ALA A 73 7.639 7.562 -11.205 1.00 0.00 H new ATOM 0 HA ALA A 73 8.772 9.989 -11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.457 11.074 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.721 9.822 -13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.114 9.489 -13.934 1.00 0.00 H new ATOM 657 N VAL A 74 5.880 8.771 -11.740 1.00 0.00 N ATOM 658 CA VAL A 74 4.453 8.933 -11.552 1.00 0.00 C ATOM 659 C VAL A 74 4.047 8.381 -10.195 1.00 0.00 C ATOM 660 O VAL A 74 3.187 7.507 -10.092 1.00 0.00 O ATOM 661 CB VAL A 74 3.645 8.230 -12.662 1.00 0.00 C ATOM 662 CG1 VAL A 74 2.226 8.778 -12.727 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.342 8.367 -14.006 1.00 0.00 C ATOM 0 H VAL A 74 6.171 7.823 -11.978 1.00 0.00 H new ATOM 0 HA VAL A 74 4.230 9.999 -11.601 1.00 0.00 H new ATOM 0 HB VAL A 74 3.586 7.169 -12.419 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.675 8.268 -13.517 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.728 8.613 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.258 9.847 -12.939 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.754 7.864 -14.774 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.441 9.423 -14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.331 7.913 -13.951 1.00 0.00 H new ATOM 673 N LYS A 75 4.718 8.872 -9.159 1.00 0.00 N ATOM 674 CA LYS A 75 4.388 8.537 -7.784 1.00 0.00 C ATOM 675 C LYS A 75 2.898 8.768 -7.526 1.00 0.00 C ATOM 676 O LYS A 75 2.457 9.910 -7.384 1.00 0.00 O ATOM 677 CB LYS A 75 5.213 9.393 -6.821 1.00 0.00 C ATOM 678 CG LYS A 75 6.257 10.269 -7.492 1.00 0.00 C ATOM 679 CD LYS A 75 5.646 11.565 -7.994 1.00 0.00 C ATOM 680 CE LYS A 75 6.667 12.440 -8.702 1.00 0.00 C ATOM 681 NZ LYS A 75 7.703 12.953 -7.766 1.00 0.00 N ATOM 0 H LYS A 75 5.506 9.513 -9.252 1.00 0.00 H new ATOM 0 HA LYS A 75 4.620 7.485 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.537 10.029 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.712 8.737 -6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.057 10.491 -6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.707 9.729 -8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.827 11.339 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.219 12.113 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.147 11.868 -9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.159 13.280 -9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.320 13.625 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.242 13.434 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.273 12.159 -7.410 1.00 0.00 H new ATOM 695 N ARG A 76 2.129 7.691 -7.478 1.00 0.00 N ATOM 696 CA ARG A 76 0.679 7.791 -7.340 1.00 0.00 C ATOM 697 C ARG A 76 0.305 8.113 -5.909 1.00 0.00 C ATOM 698 O ARG A 76 0.985 7.690 -4.975 1.00 0.00 O ATOM 699 CB ARG A 76 -0.023 6.503 -7.770 1.00 0.00 C ATOM 700 CG ARG A 76 0.386 5.996 -9.138 1.00 0.00 C ATOM 701 CD ARG A 76 1.472 4.947 -9.016 1.00 0.00 C ATOM 702 NE ARG A 76 1.952 4.487 -10.310 1.00 0.00 N ATOM 703 CZ ARG A 76 3.230 4.252 -10.579 1.00 0.00 C ATOM 704 NH1 ARG A 76 4.153 4.464 -9.650 1.00 0.00 N ATOM 705 NH2 ARG A 76 3.583 3.808 -11.775 1.00 0.00 N ATOM 0 H ARG A 76 2.482 6.736 -7.532 1.00 0.00 H new ATOM 0 HA ARG A 76 0.348 8.596 -7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.182 5.728 -7.032 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.100 6.671 -7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.479 5.573 -9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.742 6.826 -9.748 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.307 5.358 -8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.089 4.097 -8.451 1.00 0.00 H new ATOM 0 HE ARG A 76 1.268 4.337 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.880 4.808 -8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.135 4.283 -9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.873 3.647 -12.489 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.565 3.627 -11.982 1.00 0.00 H new ATOM 719 N LEU A 77 -0.757 8.897 -5.761 1.00 0.00 N ATOM 720 CA LEU A 77 -1.255 9.307 -4.456 1.00 0.00 C ATOM 721 C LEU A 77 -1.589 8.109 -3.580 1.00 0.00 C ATOM 722 O LEU A 77 -2.696 7.580 -3.630 1.00 0.00 O ATOM 723 CB LEU A 77 -2.505 10.172 -4.615 1.00 0.00 C ATOM 724 CG LEU A 77 -3.035 10.774 -3.308 1.00 0.00 C ATOM 725 CD1 LEU A 77 -1.972 11.654 -2.673 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.306 11.571 -3.562 1.00 0.00 C ATOM 0 H LEU A 77 -1.296 9.266 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.464 9.880 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.284 10.982 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.293 9.570 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.275 9.962 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.357 12.077 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.086 11.057 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.710 12.460 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.667 11.990 -2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.095 12.379 -4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.068 10.916 -3.983 1.00 0.00 H new ATOM 738 N ALA A 78 -0.637 7.711 -2.761 1.00 0.00 N ATOM 739 CA ALA A 78 -0.860 6.669 -1.788 1.00 0.00 C ATOM 740 C ALA A 78 -1.433 7.310 -0.550 1.00 0.00 C ATOM 741 O ALA A 78 -0.698 7.804 0.308 1.00 0.00 O ATOM 742 CB ALA A 78 0.435 5.944 -1.456 1.00 0.00 C ATOM 0 H ALA A 78 0.306 8.100 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.551 5.929 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.237 5.164 -0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.842 5.494 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.155 6.653 -1.048 1.00 0.00 H new ATOM 748 N VAL A 79 -2.744 7.327 -0.461 1.00 0.00 N ATOM 749 CA VAL A 79 -3.399 8.070 0.575 1.00 0.00 C ATOM 750 C VAL A 79 -3.233 7.379 1.901 1.00 0.00 C ATOM 751 O VAL A 79 -3.526 6.194 2.028 1.00 0.00 O ATOM 752 CB VAL A 79 -4.896 8.236 0.310 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.363 9.452 1.060 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.194 8.374 -1.173 1.00 0.00 C ATOM 0 H VAL A 79 -3.371 6.833 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.933 9.055 0.592 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.426 7.347 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.430 9.597 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.181 9.314 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.818 10.328 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.268 8.490 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.678 9.249 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.851 7.482 -1.698 1.00 0.00 H new ATOM 764 N GLN A 80 -2.751 8.120 2.881 1.00 0.00 N ATOM 765 CA GLN A 80 -2.530 7.567 4.194 1.00 0.00 C ATOM 766 C GLN A 80 -3.853 7.144 4.816 1.00 0.00 C ATOM 767 O GLN A 80 -4.752 7.952 5.047 1.00 0.00 O ATOM 768 CB GLN A 80 -1.739 8.554 5.059 1.00 0.00 C ATOM 769 CG GLN A 80 -2.350 9.950 5.177 1.00 0.00 C ATOM 770 CD GLN A 80 -3.332 10.091 6.327 1.00 0.00 C ATOM 771 OE1 GLN A 80 -3.214 9.417 7.352 1.00 0.00 O ATOM 772 NE2 GLN A 80 -4.303 10.978 6.169 1.00 0.00 N ATOM 0 H GLN A 80 -2.507 9.106 2.788 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.921 6.666 4.119 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.636 8.134 6.060 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.734 8.648 4.648 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.549 10.678 5.304 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.859 10.194 4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.366 11.516 5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.987 11.123 6.911 1.00 0.00 H new ATOM 781 N VAL A 81 -3.980 5.847 5.005 1.00 0.00 N ATOM 782 CA VAL A 81 -5.174 5.254 5.558 1.00 0.00 C ATOM 783 C VAL A 81 -4.903 4.847 7.017 1.00 0.00 C ATOM 784 O VAL A 81 -3.759 4.922 7.473 1.00 0.00 O ATOM 785 CB VAL A 81 -5.618 4.047 4.684 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.750 3.255 5.310 1.00 0.00 C ATOM 787 CG2 VAL A 81 -6.043 4.532 3.304 1.00 0.00 C ATOM 0 H VAL A 81 -3.250 5.172 4.777 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.993 5.973 5.555 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.758 3.382 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.018 2.425 4.656 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.431 2.867 6.277 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.615 3.903 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.352 3.680 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.876 5.228 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.205 5.035 2.821 1.00 0.00 H new ATOM 797 N GLU A 82 -5.943 4.456 7.743 1.00 0.00 N ATOM 798 CA GLU A 82 -5.839 4.053 9.145 1.00 0.00 C ATOM 799 C GLU A 82 -4.843 2.923 9.378 1.00 0.00 C ATOM 800 O GLU A 82 -4.227 2.387 8.455 1.00 0.00 O ATOM 801 CB GLU A 82 -7.206 3.597 9.633 1.00 0.00 C ATOM 802 CG GLU A 82 -8.270 4.641 9.431 1.00 0.00 C ATOM 803 CD GLU A 82 -9.626 4.215 9.947 1.00 0.00 C ATOM 804 OE1 GLU A 82 -10.399 3.621 9.168 1.00 0.00 O ATOM 805 OE2 GLU A 82 -9.936 4.491 11.122 1.00 0.00 O ATOM 0 H GLU A 82 -6.893 4.408 7.374 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.480 4.922 9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.491 2.687 9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.145 3.346 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.969 5.560 9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.348 4.870 8.368 1.00 0.00 H new ATOM 812 N ASP A 83 -4.704 2.565 10.642 1.00 0.00 N ATOM 813 CA ASP A 83 -3.848 1.456 11.034 1.00 0.00 C ATOM 814 C ASP A 83 -4.667 0.182 11.116 1.00 0.00 C ATOM 815 O ASP A 83 -5.546 0.047 11.970 1.00 0.00 O ATOM 816 CB ASP A 83 -3.174 1.724 12.381 1.00 0.00 C ATOM 817 CG ASP A 83 -2.219 2.898 12.335 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.085 2.730 11.855 1.00 0.00 O ATOM 819 OD2 ASP A 83 -2.599 3.999 12.789 1.00 0.00 O ATOM 0 H ASP A 83 -5.175 3.028 11.419 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.068 1.345 10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.939 1.913 13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.632 0.832 12.695 1.00 0.00 H new ATOM 824 N HIS A 84 -4.383 -0.747 10.224 1.00 0.00 N ATOM 825 CA HIS A 84 -5.155 -1.973 10.125 1.00 0.00 C ATOM 826 C HIS A 84 -4.564 -3.051 11.031 1.00 0.00 C ATOM 827 O HIS A 84 -3.344 -3.194 11.112 1.00 0.00 O ATOM 828 CB HIS A 84 -5.168 -2.452 8.672 1.00 0.00 C ATOM 829 CG HIS A 84 -6.168 -3.533 8.393 1.00 0.00 C ATOM 830 ND1 HIS A 84 -5.929 -4.866 8.643 1.00 0.00 N ATOM 831 CD2 HIS A 84 -7.413 -3.470 7.870 1.00 0.00 C ATOM 832 CE1 HIS A 84 -6.983 -5.572 8.282 1.00 0.00 C ATOM 833 NE2 HIS A 84 -7.894 -4.750 7.813 1.00 0.00 N ATOM 0 H HIS A 84 -3.618 -0.676 9.553 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.177 -1.777 10.449 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -5.377 -1.602 8.022 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -4.174 -2.815 8.412 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -5.072 -5.247 9.044 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.931 -2.576 7.556 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.081 -6.645 8.359 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -8.812 -5.022 7.463 1.00 0.00 H new ATOM 842 N PRO A 85 -5.425 -3.817 11.730 1.00 0.00 N ATOM 843 CA PRO A 85 -4.993 -4.949 12.561 1.00 0.00 C ATOM 844 C PRO A 85 -4.121 -5.937 11.785 1.00 0.00 C ATOM 845 O PRO A 85 -4.326 -6.166 10.582 1.00 0.00 O ATOM 846 CB PRO A 85 -6.307 -5.617 12.998 1.00 0.00 C ATOM 847 CG PRO A 85 -7.379 -4.992 12.168 1.00 0.00 C ATOM 848 CD PRO A 85 -6.881 -3.628 11.798 1.00 0.00 C ATOM 0 HA PRO A 85 -4.379 -4.620 13.399 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.269 -6.695 12.840 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.492 -5.457 14.060 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.579 -5.588 11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.314 -4.927 12.725 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.290 -3.294 10.845 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.157 -2.881 12.543 1.00 0.00 H new ATOM 856 N LEU A 86 -3.159 -6.521 12.488 1.00 0.00 N ATOM 857 CA LEU A 86 -2.156 -7.392 11.890 1.00 0.00 C ATOM 858 C LEU A 86 -2.766 -8.698 11.390 1.00 0.00 C ATOM 859 O LEU A 86 -3.522 -9.352 12.107 1.00 0.00 O ATOM 860 CB LEU A 86 -1.059 -7.688 12.916 1.00 0.00 C ATOM 861 CG LEU A 86 0.087 -8.575 12.425 1.00 0.00 C ATOM 862 CD1 LEU A 86 0.818 -7.914 11.271 1.00 0.00 C ATOM 863 CD2 LEU A 86 1.049 -8.876 13.563 1.00 0.00 C ATOM 0 H LEU A 86 -3.052 -6.403 13.495 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.731 -6.876 11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.641 -6.741 13.257 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.517 -8.164 13.783 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.334 -9.516 12.069 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.629 -8.560 10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.123 -7.748 10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.227 -6.959 11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.859 -9.508 13.198 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.462 -7.943 13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.517 -9.393 14.362 1.00 0.00 H new ATOM 875 N ASP A 87 -2.438 -9.046 10.145 1.00 0.00 N ATOM 876 CA ASP A 87 -2.855 -10.311 9.523 1.00 0.00 C ATOM 877 C ASP A 87 -4.368 -10.416 9.352 1.00 0.00 C ATOM 878 O ASP A 87 -4.882 -11.481 9.006 1.00 0.00 O ATOM 879 CB ASP A 87 -2.347 -11.522 10.314 1.00 0.00 C ATOM 880 CG ASP A 87 -0.894 -11.849 10.032 1.00 0.00 C ATOM 881 OD1 ASP A 87 -0.607 -12.421 8.960 1.00 0.00 O ATOM 882 OD2 ASP A 87 -0.035 -11.556 10.891 1.00 0.00 O ATOM 0 H ASP A 87 -1.872 -8.457 9.533 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.404 -10.313 8.531 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.470 -11.330 11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.962 -12.389 10.074 1.00 0.00 H new ATOM 887 N TYR A 88 -5.085 -9.326 9.587 1.00 0.00 N ATOM 888 CA TYR A 88 -6.533 -9.338 9.415 1.00 0.00 C ATOM 889 C TYR A 88 -6.908 -8.896 8.007 1.00 0.00 C ATOM 890 O TYR A 88 -8.076 -8.908 7.629 1.00 0.00 O ATOM 891 CB TYR A 88 -7.217 -8.454 10.458 1.00 0.00 C ATOM 892 CG TYR A 88 -8.732 -8.527 10.406 1.00 0.00 C ATOM 893 CD1 TYR A 88 -9.387 -9.753 10.455 1.00 0.00 C ATOM 894 CD2 TYR A 88 -9.502 -7.376 10.298 1.00 0.00 C ATOM 895 CE1 TYR A 88 -10.766 -9.827 10.397 1.00 0.00 C ATOM 896 CE2 TYR A 88 -10.881 -7.442 10.242 1.00 0.00 C ATOM 897 CZ TYR A 88 -11.507 -8.669 10.293 1.00 0.00 C ATOM 898 OH TYR A 88 -12.882 -8.738 10.224 1.00 0.00 O ATOM 0 H TYR A 88 -4.696 -8.434 9.893 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.882 -10.360 9.560 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.880 -8.749 11.452 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -6.905 -7.420 10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.809 -10.661 10.540 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.015 -6.413 10.257 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.260 -10.787 10.433 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.465 -6.537 10.159 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.252 -7.833 10.155 1.00 0.00 H new ATOM 908 N ALA A 89 -5.903 -8.514 7.229 1.00 0.00 N ATOM 909 CA ALA A 89 -6.115 -8.154 5.826 1.00 0.00 C ATOM 910 C ALA A 89 -6.741 -9.315 5.055 1.00 0.00 C ATOM 911 O ALA A 89 -7.267 -9.139 3.957 1.00 0.00 O ATOM 912 CB ALA A 89 -4.798 -7.740 5.188 1.00 0.00 C ATOM 0 H ALA A 89 -4.934 -8.444 7.541 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.805 -7.311 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.967 -7.474 4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.390 -6.880 5.720 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.091 -8.568 5.242 1.00 0.00 H new ATOM 918 N ASP A 90 -6.674 -10.497 5.653 1.00 0.00 N ATOM 919 CA ASP A 90 -7.242 -11.706 5.081 1.00 0.00 C ATOM 920 C ASP A 90 -8.718 -11.528 4.726 1.00 0.00 C ATOM 921 O ASP A 90 -9.148 -11.892 3.629 1.00 0.00 O ATOM 922 CB ASP A 90 -7.088 -12.860 6.073 1.00 0.00 C ATOM 923 CG ASP A 90 -7.500 -14.193 5.482 1.00 0.00 C ATOM 924 OD1 ASP A 90 -6.631 -14.877 4.895 1.00 0.00 O ATOM 925 OD2 ASP A 90 -8.678 -14.578 5.610 1.00 0.00 O ATOM 0 H ASP A 90 -6.220 -10.643 6.555 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.703 -11.927 4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.050 -12.917 6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.691 -12.657 6.958 1.00 0.00 H new ATOM 930 N PHE A 91 -9.488 -10.960 5.648 1.00 0.00 N ATOM 931 CA PHE A 91 -10.926 -10.843 5.457 1.00 0.00 C ATOM 932 C PHE A 91 -11.454 -9.514 6.000 1.00 0.00 C ATOM 933 O PHE A 91 -11.416 -9.270 7.204 1.00 0.00 O ATOM 934 CB PHE A 91 -11.641 -12.006 6.156 1.00 0.00 C ATOM 935 CG PHE A 91 -13.030 -12.279 5.636 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.011 -11.301 5.667 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.349 -13.522 5.119 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.281 -11.558 5.189 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.617 -13.785 4.643 1.00 0.00 C ATOM 940 CZ PHE A 91 -15.583 -12.801 4.676 1.00 0.00 C ATOM 0 H PHE A 91 -9.142 -10.577 6.528 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.127 -10.877 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.039 -12.908 6.044 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.700 -11.793 7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.780 -10.326 6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.596 -14.296 5.088 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -16.036 -10.786 5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.853 -14.761 4.245 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.575 -13.004 4.300 1.00 0.00 H new ATOM 950 N GLU A 92 -11.948 -8.666 5.111 1.00 0.00 N ATOM 951 CA GLU A 92 -12.633 -7.447 5.518 1.00 0.00 C ATOM 952 C GLU A 92 -14.144 -7.656 5.504 1.00 0.00 C ATOM 953 O GLU A 92 -14.808 -7.487 6.525 1.00 0.00 O ATOM 954 CB GLU A 92 -12.267 -6.280 4.602 1.00 0.00 C ATOM 955 CG GLU A 92 -10.852 -5.779 4.780 1.00 0.00 C ATOM 956 CD GLU A 92 -10.695 -4.901 6.004 1.00 0.00 C ATOM 957 OE1 GLU A 92 -10.984 -3.689 5.908 1.00 0.00 O ATOM 958 OE2 GLU A 92 -10.267 -5.404 7.062 1.00 0.00 O ATOM 0 H GLU A 92 -11.888 -8.799 4.102 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.313 -7.207 6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.405 -6.588 3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.958 -5.457 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.176 -6.631 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.555 -5.218 3.894 1.00 0.00 H new ATOM 965 N GLY A 93 -14.688 -8.032 4.346 1.00 0.00 N ATOM 966 CA GLY A 93 -16.126 -8.192 4.241 1.00 0.00 C ATOM 967 C GLY A 93 -16.598 -8.915 2.987 1.00 0.00 C ATOM 968 O GLY A 93 -15.852 -9.056 2.013 1.00 0.00 O ATOM 0 H GLY A 93 -14.165 -8.226 3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.481 -8.739 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.590 -7.206 4.272 1.00 0.00 H new ATOM 1103 N ASP A 104 -16.492 -8.700 -3.394 1.00 0.00 N ATOM 1104 CA ASP A 104 -15.515 -9.024 -2.377 1.00 0.00 C ATOM 1105 C ASP A 104 -14.745 -7.805 -1.942 1.00 0.00 C ATOM 1106 O ASP A 104 -14.313 -6.990 -2.763 1.00 0.00 O ATOM 1107 CB ASP A 104 -14.545 -10.099 -2.869 1.00 0.00 C ATOM 1108 CG ASP A 104 -13.881 -9.750 -4.187 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -14.585 -9.707 -5.219 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -12.651 -9.535 -4.204 1.00 0.00 O ATOM 0 HA ASP A 104 -16.064 -9.410 -1.518 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -13.776 -10.258 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -15.083 -11.041 -2.979 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.599 -7.676 -0.639 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.729 -6.681 -0.081 1.00 0.00 C ATOM 1117 C VAL A 105 -12.781 -7.335 0.917 1.00 0.00 C ATOM 1118 O VAL A 105 -13.074 -7.469 2.100 1.00 0.00 O ATOM 1119 CB VAL A 105 -14.496 -5.501 0.559 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -15.430 -5.937 1.676 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -13.508 -4.460 1.034 1.00 0.00 C ATOM 0 H VAL A 105 -15.078 -8.255 0.050 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.151 -6.249 -0.898 1.00 0.00 H new ATOM 0 HB VAL A 105 -15.140 -5.066 -0.205 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -15.940 -5.065 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.167 -6.636 1.282 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.854 -6.423 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.046 -3.627 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.839 -4.903 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.925 -4.099 0.187 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.657 -7.779 0.399 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.625 -8.431 1.199 1.00 0.00 C ATOM 1133 C ILE A 106 -9.297 -8.244 0.516 1.00 0.00 C ATOM 1134 O ILE A 106 -9.182 -7.482 -0.445 1.00 0.00 O ATOM 1135 CB ILE A 106 -10.815 -9.974 1.429 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -10.564 -10.793 0.147 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.188 -10.308 1.996 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.380 -10.354 -1.034 1.00 0.00 C ATOM 0 H ILE A 106 -11.425 -7.701 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.687 -7.960 2.180 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.063 -10.255 2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.507 -10.727 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.777 -11.842 0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.271 -11.386 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.318 -9.805 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.959 -9.973 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.143 -10.981 -1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.440 -10.447 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.150 -9.315 -1.269 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.318 -8.967 0.992 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.012 -8.969 0.405 1.00 0.00 C ATOM 1152 C VAL A 107 -7.093 -9.592 -0.983 1.00 0.00 C ATOM 1153 O VAL A 107 -7.745 -10.622 -1.171 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.031 -9.736 1.321 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.059 -11.241 1.079 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -4.624 -9.183 1.190 1.00 0.00 C ATOM 0 H VAL A 107 -8.410 -9.575 1.806 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.639 -7.950 0.302 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.367 -9.581 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.352 -11.730 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.062 -11.622 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.783 -11.448 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.952 -9.739 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.289 -9.282 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.619 -8.131 1.474 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.486 -8.966 -1.970 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.548 -9.527 -3.297 1.00 0.00 C ATOM 1168 C TRP A 108 -5.195 -10.066 -3.704 1.00 0.00 C ATOM 1169 O TRP A 108 -5.105 -11.065 -4.413 1.00 0.00 O ATOM 1170 CB TRP A 108 -7.116 -8.580 -4.349 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.697 -7.146 -4.266 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.270 -6.168 -3.512 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.659 -6.517 -5.015 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.641 -4.969 -3.739 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.651 -5.159 -4.662 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.736 -6.976 -5.946 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.752 -4.254 -5.219 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.843 -6.082 -6.499 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.859 -4.730 -6.136 1.00 0.00 C ATOM 0 H TRP A 108 -5.961 -8.096 -1.882 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.260 -10.351 -3.248 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -6.837 -8.959 -5.332 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -8.204 -8.620 -4.289 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.098 -6.314 -2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -6.874 -4.082 -3.292 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.718 -8.017 -6.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.760 -3.212 -4.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -3.121 -6.430 -7.223 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -3.152 -4.051 -6.590 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.144 -9.432 -3.208 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.804 -9.981 -3.323 1.00 0.00 C ATOM 1192 C ASP A 109 -2.071 -9.753 -2.013 1.00 0.00 C ATOM 1193 O ASP A 109 -2.055 -8.642 -1.483 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.989 -9.360 -4.471 1.00 0.00 C ATOM 1195 CG ASP A 109 -2.478 -9.740 -5.851 1.00 0.00 C ATOM 1196 OD1 ASP A 109 -2.713 -10.936 -6.086 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -2.583 -8.853 -6.716 1.00 0.00 O ATOM 0 H ASP A 109 -4.194 -8.537 -2.722 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.907 -11.043 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.014 -8.275 -4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.948 -9.665 -4.369 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.476 -10.806 -1.487 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.827 -10.745 -0.179 1.00 0.00 C ATOM 1204 C ARG A 110 0.520 -11.471 -0.186 1.00 0.00 C ATOM 1205 O ARG A 110 0.746 -12.363 -1.004 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.766 -11.350 0.868 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.174 -11.478 2.265 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.162 -12.123 3.225 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.551 -13.465 2.791 1.00 0.00 N ATOM 1210 CZ ARG A 110 -3.563 -14.159 3.313 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -4.286 -13.649 4.303 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -3.850 -15.367 2.843 1.00 0.00 N ATOM 0 H ARG A 110 -1.425 -11.718 -1.941 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.624 -9.703 0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.665 -10.737 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.076 -12.339 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.262 -12.074 2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.894 -10.492 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.718 -12.178 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.050 -11.497 3.306 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.013 -13.898 2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.069 -12.722 4.668 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.059 -14.184 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.297 -15.763 2.083 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.624 -15.899 3.242 1.00 0.00 H new ATOM 1226 N GLY A 111 1.410 -11.061 0.717 1.00 0.00 N ATOM 1227 CA GLY A 111 2.703 -11.700 0.861 1.00 0.00 C ATOM 1228 C GLY A 111 3.566 -11.025 1.917 1.00 0.00 C ATOM 1229 O GLY A 111 3.170 -10.912 3.083 1.00 0.00 O ATOM 0 H GLY A 111 1.251 -10.285 1.359 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.561 -12.748 1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.224 -11.682 -0.097 1.00 0.00 H new ATOM 1233 N ALA A 112 4.732 -10.558 1.500 1.00 0.00 N ATOM 1234 CA ALA A 112 5.684 -9.885 2.374 1.00 0.00 C ATOM 1235 C ALA A 112 6.395 -8.793 1.590 1.00 0.00 C ATOM 1236 O ALA A 112 6.143 -8.640 0.394 1.00 0.00 O ATOM 1237 CB ALA A 112 6.692 -10.881 2.919 1.00 0.00 C ATOM 0 H ALA A 112 5.049 -10.636 0.534 1.00 0.00 H new ATOM 0 HA ALA A 112 5.152 -9.440 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.397 -10.365 3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.171 -11.652 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.232 -11.342 2.092 1.00 0.00 H new ATOM 1243 N TRP A 113 7.254 -8.020 2.237 1.00 0.00 N ATOM 1244 CA TRP A 113 8.032 -7.032 1.512 1.00 0.00 C ATOM 1245 C TRP A 113 9.388 -6.780 2.162 1.00 0.00 C ATOM 1246 O TRP A 113 9.538 -6.843 3.385 1.00 0.00 O ATOM 1247 CB TRP A 113 7.247 -5.726 1.337 1.00 0.00 C ATOM 1248 CG TRP A 113 6.988 -4.943 2.588 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.922 -5.058 3.434 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.797 -3.888 3.110 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.020 -4.132 4.442 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.164 -3.403 4.261 1.00 0.00 C ATOM 1253 CE3 TRP A 113 9.000 -3.306 2.712 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.688 -2.361 5.011 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.521 -2.271 3.462 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.863 -1.806 4.599 1.00 0.00 C ATOM 0 H TRP A 113 7.427 -8.056 3.242 1.00 0.00 H new ATOM 0 HA TRP A 113 8.225 -7.442 0.521 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.791 -5.089 0.639 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.289 -5.961 0.874 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.120 -5.773 3.326 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.350 -4.008 5.201 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.516 -3.659 1.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 7.181 -2.000 5.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.453 -1.814 3.163 1.00 0.00 H new ATOM 0 HH2 TRP A 113 9.292 -0.991 5.164 1.00 0.00 H new ATOM 1267 N THR A 114 10.369 -6.516 1.312 1.00 0.00 N ATOM 1268 CA THR A 114 11.739 -6.272 1.732 1.00 0.00 C ATOM 1269 C THR A 114 12.040 -4.771 1.853 1.00 0.00 C ATOM 1270 O THR A 114 11.737 -3.997 0.951 1.00 0.00 O ATOM 1271 CB THR A 114 12.718 -6.920 0.722 1.00 0.00 C ATOM 1272 OG1 THR A 114 12.924 -8.303 1.041 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.050 -6.181 0.665 1.00 0.00 C ATOM 0 H THR A 114 10.234 -6.465 0.302 1.00 0.00 H new ATOM 0 HA THR A 114 11.870 -6.719 2.717 1.00 0.00 H new ATOM 0 HB THR A 114 12.263 -6.848 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.543 -8.699 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.706 -6.669 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.880 -5.148 0.360 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.517 -6.197 1.650 1.00 0.00 H new ATOM 1281 N PRO A 115 12.620 -4.338 2.982 1.00 0.00 N ATOM 1282 CA PRO A 115 13.142 -2.979 3.125 1.00 0.00 C ATOM 1283 C PRO A 115 14.447 -2.804 2.359 1.00 0.00 C ATOM 1284 O PRO A 115 15.405 -3.546 2.577 1.00 0.00 O ATOM 1285 CB PRO A 115 13.410 -2.824 4.619 1.00 0.00 C ATOM 1286 CG PRO A 115 13.031 -4.115 5.275 1.00 0.00 C ATOM 1287 CD PRO A 115 12.809 -5.136 4.199 1.00 0.00 C ATOM 0 HA PRO A 115 12.442 -2.241 2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.460 -2.595 4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.829 -1.999 5.030 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.818 -4.443 5.954 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.128 -3.988 5.872 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.661 -5.809 4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.936 -5.754 4.410 1.00 0.00 H new ATOM 1295 N LEU A 116 14.492 -1.836 1.453 1.00 0.00 N ATOM 1296 CA LEU A 116 15.711 -1.586 0.699 1.00 0.00 C ATOM 1297 C LEU A 116 16.626 -0.690 1.528 1.00 0.00 C ATOM 1298 O LEU A 116 17.853 -0.774 1.448 1.00 0.00 O ATOM 1299 CB LEU A 116 15.431 -0.948 -0.676 1.00 0.00 C ATOM 1300 CG LEU A 116 14.284 -1.557 -1.506 1.00 0.00 C ATOM 1301 CD1 LEU A 116 14.485 -1.258 -2.982 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.158 -3.053 -1.283 1.00 0.00 C ATOM 0 H LEU A 116 13.711 -1.220 1.225 1.00 0.00 H new ATOM 0 HA LEU A 116 16.195 -2.543 0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.214 0.109 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 116 16.345 -1.003 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 116 13.355 -1.096 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.668 -1.694 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.501 -0.179 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 116 15.431 -1.686 -3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.338 -3.443 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.087 -3.544 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.958 -3.248 -0.229 1.00 0.00 H new ATOM 1314 N ASP A 117 16.005 0.179 2.317 1.00 0.00 N ATOM 1315 CA ASP A 117 16.687 0.935 3.337 1.00 0.00 C ATOM 1316 C ASP A 117 15.866 0.801 4.618 1.00 0.00 C ATOM 1317 O ASP A 117 15.120 -0.166 4.737 1.00 0.00 O ATOM 1318 CB ASP A 117 16.878 2.394 2.898 1.00 0.00 C ATOM 1319 CG ASP A 117 15.690 3.309 3.143 1.00 0.00 C ATOM 1320 OD1 ASP A 117 14.639 3.126 2.503 1.00 0.00 O ATOM 1321 OD2 ASP A 117 15.838 4.253 3.958 1.00 0.00 O ATOM 0 H ASP A 117 15.005 0.374 2.259 1.00 0.00 H new ATOM 0 HA ASP A 117 17.692 0.552 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.743 2.802 3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.112 2.408 1.834 1.00 0.00 H new ATOM 1326 N ASP A 118 15.974 1.731 5.562 1.00 0.00 N ATOM 1327 CA ASP A 118 15.246 1.614 6.811 1.00 0.00 C ATOM 1328 C ASP A 118 13.737 1.661 6.558 1.00 0.00 C ATOM 1329 O ASP A 118 13.209 2.673 6.113 1.00 0.00 O ATOM 1330 CB ASP A 118 15.665 2.737 7.759 1.00 0.00 C ATOM 1331 CG ASP A 118 17.105 2.619 8.212 1.00 0.00 C ATOM 1332 OD1 ASP A 118 17.361 1.961 9.242 1.00 0.00 O ATOM 1333 OD2 ASP A 118 17.992 3.192 7.542 1.00 0.00 O ATOM 0 H ASP A 118 16.555 2.566 5.483 1.00 0.00 H new ATOM 0 HA ASP A 118 15.484 0.655 7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.523 3.697 7.262 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.013 2.731 8.632 1.00 0.00 H new ATOM 1338 N PRO A 119 13.034 0.545 6.817 1.00 0.00 N ATOM 1339 CA PRO A 119 11.575 0.441 6.635 1.00 0.00 C ATOM 1340 C PRO A 119 10.832 1.180 7.715 1.00 0.00 C ATOM 1341 O PRO A 119 10.057 2.102 7.464 1.00 0.00 O ATOM 1342 CB PRO A 119 11.312 -1.055 6.797 1.00 0.00 C ATOM 1343 CG PRO A 119 12.424 -1.545 7.669 1.00 0.00 C ATOM 1344 CD PRO A 119 13.619 -0.719 7.300 1.00 0.00 C ATOM 0 HA PRO A 119 11.249 0.861 5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.340 -1.239 7.255 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.312 -1.563 5.833 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.176 -1.427 8.724 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.614 -2.605 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.273 -0.556 8.157 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.218 -1.203 6.529 1.00 0.00 H new ATOM 1352 N ARG A 120 11.100 0.739 8.922 1.00 0.00 N ATOM 1353 CA ARG A 120 10.545 1.287 10.110 1.00 0.00 C ATOM 1354 C ARG A 120 10.772 2.781 10.084 1.00 0.00 C ATOM 1355 O ARG A 120 9.845 3.571 10.238 1.00 0.00 O ATOM 1356 CB ARG A 120 11.284 0.651 11.282 1.00 0.00 C ATOM 1357 CG ARG A 120 10.492 0.573 12.567 1.00 0.00 C ATOM 1358 CD ARG A 120 9.742 1.855 12.810 1.00 0.00 C ATOM 1359 NE ARG A 120 8.709 1.700 13.836 1.00 0.00 N ATOM 1360 CZ ARG A 120 7.567 1.027 13.671 1.00 0.00 C ATOM 1361 NH1 ARG A 120 7.268 0.471 12.501 1.00 0.00 N ATOM 1362 NH2 ARG A 120 6.722 0.912 14.685 1.00 0.00 N ATOM 0 H ARG A 120 11.735 -0.040 9.096 1.00 0.00 H new ATOM 0 HA ARG A 120 9.476 1.093 10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.587 -0.357 10.998 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.196 1.218 11.468 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.791 -0.260 12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.164 0.375 13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.442 2.632 13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.282 2.188 11.880 1.00 0.00 H new ATOM 0 HE ARG A 120 8.873 2.138 14.743 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.914 0.556 11.716 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.393 -0.040 12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.945 1.336 15.585 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.848 0.399 14.565 1.00 0.00 H new ATOM 1376 N GLU A 121 12.016 3.143 9.831 1.00 0.00 N ATOM 1377 CA GLU A 121 12.405 4.534 9.781 1.00 0.00 C ATOM 1378 C GLU A 121 11.787 5.208 8.583 1.00 0.00 C ATOM 1379 O GLU A 121 11.111 6.197 8.725 1.00 0.00 O ATOM 1380 CB GLU A 121 13.906 4.651 9.670 1.00 0.00 C ATOM 1381 CG GLU A 121 14.422 6.071 9.752 1.00 0.00 C ATOM 1382 CD GLU A 121 14.045 6.760 11.047 1.00 0.00 C ATOM 1383 OE1 GLU A 121 14.683 6.480 12.081 1.00 0.00 O ATOM 1384 OE2 GLU A 121 13.112 7.591 11.036 1.00 0.00 O ATOM 0 H GLU A 121 12.776 2.486 9.656 1.00 0.00 H new ATOM 0 HA GLU A 121 12.059 5.014 10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.365 4.062 10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.225 4.214 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.507 6.064 9.652 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.028 6.645 8.913 1.00 0.00 H new ATOM 1391 N GLY A 122 12.037 4.648 7.407 1.00 0.00 N ATOM 1392 CA GLY A 122 11.587 5.231 6.149 1.00 0.00 C ATOM 1393 C GLY A 122 10.153 5.697 6.172 1.00 0.00 C ATOM 1394 O GLY A 122 9.816 6.735 5.618 1.00 0.00 O ATOM 0 H GLY A 122 12.557 3.777 7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.230 6.076 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.707 4.494 5.355 1.00 0.00 H new ATOM 1398 N LEU A 123 9.319 4.943 6.840 1.00 0.00 N ATOM 1399 CA LEU A 123 7.901 5.197 6.850 1.00 0.00 C ATOM 1400 C LEU A 123 7.569 6.259 7.906 1.00 0.00 C ATOM 1401 O LEU A 123 6.544 6.937 7.834 1.00 0.00 O ATOM 1402 CB LEU A 123 7.195 3.855 7.101 1.00 0.00 C ATOM 1403 CG LEU A 123 5.751 3.728 6.621 1.00 0.00 C ATOM 1404 CD1 LEU A 123 4.773 4.166 7.701 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.558 4.544 5.372 1.00 0.00 C ATOM 0 H LEU A 123 9.604 4.135 7.393 1.00 0.00 H new ATOM 0 HA LEU A 123 7.553 5.599 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.781 3.070 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.214 3.658 8.173 1.00 0.00 H new ATOM 0 HG LEU A 123 5.551 2.680 6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.753 4.065 7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.902 3.541 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.962 5.207 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.526 4.451 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.777 5.591 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.230 4.183 4.594 1.00 0.00 H new ATOM 1417 N GLU A 124 8.456 6.407 8.878 1.00 0.00 N ATOM 1418 CA GLU A 124 8.377 7.501 9.839 1.00 0.00 C ATOM 1419 C GLU A 124 9.056 8.749 9.280 1.00 0.00 C ATOM 1420 O GLU A 124 8.531 9.859 9.372 1.00 0.00 O ATOM 1421 CB GLU A 124 9.037 7.103 11.153 1.00 0.00 C ATOM 1422 CG GLU A 124 8.530 5.797 11.713 1.00 0.00 C ATOM 1423 CD GLU A 124 9.015 5.533 13.125 1.00 0.00 C ATOM 1424 OE1 GLU A 124 10.188 5.152 13.294 1.00 0.00 O ATOM 1425 OE2 GLU A 124 8.222 5.709 14.079 1.00 0.00 O ATOM 0 H GLU A 124 9.246 5.778 9.024 1.00 0.00 H new ATOM 0 HA GLU A 124 7.325 7.720 10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.114 7.030 11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.871 7.892 11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.440 5.802 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.851 4.981 11.065 1.00 0.00 H new ATOM 1432 N LYS A 125 10.226 8.538 8.687 1.00 0.00 N ATOM 1433 CA LYS A 125 11.071 9.617 8.203 1.00 0.00 C ATOM 1434 C LYS A 125 10.543 10.178 6.886 1.00 0.00 C ATOM 1435 O LYS A 125 10.908 11.280 6.475 1.00 0.00 O ATOM 1436 CB LYS A 125 12.526 9.133 8.054 1.00 0.00 C ATOM 1437 CG LYS A 125 12.743 8.091 6.977 1.00 0.00 C ATOM 1438 CD LYS A 125 14.192 8.047 6.523 1.00 0.00 C ATOM 1439 CE LYS A 125 14.461 6.849 5.624 1.00 0.00 C ATOM 1440 NZ LYS A 125 15.880 6.765 5.196 1.00 0.00 N ATOM 0 H LYS A 125 10.614 7.608 8.529 1.00 0.00 H new ATOM 0 HA LYS A 125 11.051 10.423 8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.160 9.993 7.840 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.857 8.723 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.450 7.111 7.354 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.101 8.310 6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.434 8.965 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.846 8.003 7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.190 5.935 6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.822 6.910 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.045 5.857 4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.092 7.546 4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.499 6.833 6.029 1.00 0.00 H new ATOM 1454 N GLY A 126 9.699 9.407 6.216 1.00 0.00 N ATOM 1455 CA GLY A 126 9.007 9.914 5.044 1.00 0.00 C ATOM 1456 C GLY A 126 9.572 9.404 3.735 1.00 0.00 C ATOM 1457 O GLY A 126 9.067 9.747 2.666 1.00 0.00 O ATOM 0 H GLY A 126 9.480 8.441 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.954 9.638 5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.052 11.003 5.049 1.00 0.00 H new ATOM 1461 N HIS A 127 10.611 8.585 3.804 1.00 0.00 N ATOM 1462 CA HIS A 127 11.230 8.049 2.596 1.00 0.00 C ATOM 1463 C HIS A 127 11.407 6.544 2.702 1.00 0.00 C ATOM 1464 O HIS A 127 12.333 6.058 3.345 1.00 0.00 O ATOM 1465 CB HIS A 127 12.577 8.738 2.324 1.00 0.00 C ATOM 1466 CG HIS A 127 12.465 10.217 2.085 1.00 0.00 C ATOM 1467 ND1 HIS A 127 11.971 10.910 1.032 1.00 0.00 N flip ATOM 1468 CD2 HIS A 127 12.887 11.165 2.995 1.00 0.00 C flip ATOM 1469 CE1 HIS A 127 12.096 12.247 1.323 1.00 0.00 C flip ATOM 1470 NE2 HIS A 127 12.653 12.371 2.510 1.00 0.00 N flip ATOM 0 H HIS A 127 11.042 8.278 4.676 1.00 0.00 H new ATOM 0 HA HIS A 127 10.567 8.253 1.755 1.00 0.00 H new ATOM 0 HB2 HIS A 127 13.240 8.566 3.172 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.043 8.273 1.455 1.00 0.00 H new ATOM 0 HD2 HIS A 127 13.338 10.954 3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 127 11.788 13.062 0.684 1.00 0.00 H new ATOM 0 HE2 HIS A 127 12.868 13.252 2.977 1.00 0.00 H new ATOM 1479 N LEU A 128 10.514 5.815 2.044 1.00 0.00 N ATOM 1480 CA LEU A 128 10.471 4.360 2.155 1.00 0.00 C ATOM 1481 C LEU A 128 10.981 3.682 0.897 1.00 0.00 C ATOM 1482 O LEU A 128 10.558 4.013 -0.211 1.00 0.00 O ATOM 1483 CB LEU A 128 9.040 3.875 2.416 1.00 0.00 C ATOM 1484 CG LEU A 128 8.955 2.640 3.304 1.00 0.00 C ATOM 1485 CD1 LEU A 128 9.786 2.880 4.523 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.530 2.309 3.691 1.00 0.00 C ATOM 0 H LEU A 128 9.806 6.209 1.425 1.00 0.00 H new ATOM 0 HA LEU A 128 11.117 4.094 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.473 4.682 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.562 3.657 1.461 1.00 0.00 H new ATOM 0 HG LEU A 128 9.331 1.782 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.739 2.006 5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.820 3.058 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.406 3.751 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.522 1.421 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.097 3.147 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.944 2.119 2.792 1.00 0.00 H new ATOM 1498 N SER A 129 11.869 2.718 1.079 1.00 0.00 N ATOM 1499 CA SER A 129 12.315 1.879 -0.014 1.00 0.00 C ATOM 1500 C SER A 129 11.910 0.443 0.279 1.00 0.00 C ATOM 1501 O SER A 129 12.321 -0.127 1.289 1.00 0.00 O ATOM 1502 CB SER A 129 13.830 1.981 -0.180 1.00 0.00 C ATOM 1503 OG SER A 129 14.263 3.327 -0.092 1.00 0.00 O ATOM 0 H SER A 129 12.295 2.499 1.979 1.00 0.00 H new ATOM 0 HA SER A 129 11.852 2.210 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.324 1.386 0.588 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.122 1.564 -1.144 1.00 0.00 H new ATOM 0 HG SER A 129 14.362 3.578 0.850 1.00 0.00 H new ATOM 1509 N PHE A 130 11.100 -0.137 -0.588 1.00 0.00 N ATOM 1510 CA PHE A 130 10.528 -1.441 -0.322 1.00 0.00 C ATOM 1511 C PHE A 130 10.377 -2.259 -1.585 1.00 0.00 C ATOM 1512 O PHE A 130 10.130 -1.731 -2.663 1.00 0.00 O ATOM 1513 CB PHE A 130 9.172 -1.311 0.384 1.00 0.00 C ATOM 1514 CG PHE A 130 8.206 -0.338 -0.233 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.340 1.014 -0.001 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.148 -0.774 -1.017 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.450 1.907 -0.543 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.252 0.127 -1.559 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.407 1.464 -1.323 1.00 0.00 C ATOM 0 H PHE A 130 10.825 0.274 -1.480 1.00 0.00 H new ATOM 0 HA PHE A 130 11.222 -1.964 0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.702 -2.294 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.348 -1.013 1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.153 1.374 0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.023 -1.830 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.569 2.964 -0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.432 -0.224 -2.167 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.711 2.172 -1.748 1.00 0.00 H new ATOM 1529 N ALA A 131 10.549 -3.552 -1.438 1.00 0.00 N ATOM 1530 CA ALA A 131 10.327 -4.485 -2.511 1.00 0.00 C ATOM 1531 C ALA A 131 9.117 -5.332 -2.180 1.00 0.00 C ATOM 1532 O ALA A 131 9.069 -5.959 -1.128 1.00 0.00 O ATOM 1533 CB ALA A 131 11.558 -5.343 -2.721 1.00 0.00 C ATOM 0 H ALA A 131 10.849 -3.986 -0.565 1.00 0.00 H new ATOM 0 HA ALA A 131 10.139 -3.947 -3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.378 -6.045 -3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.407 -4.707 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.776 -5.896 -1.807 1.00 0.00 H new ATOM 1539 N LEU A 132 8.142 -5.335 -3.066 1.00 0.00 N ATOM 1540 CA LEU A 132 6.872 -5.978 -2.789 1.00 0.00 C ATOM 1541 C LEU A 132 6.884 -7.419 -3.245 1.00 0.00 C ATOM 1542 O LEU A 132 7.291 -7.722 -4.363 1.00 0.00 O ATOM 1543 CB LEU A 132 5.737 -5.217 -3.467 1.00 0.00 C ATOM 1544 CG LEU A 132 5.571 -3.777 -2.995 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.335 -3.147 -3.612 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.504 -3.737 -1.478 1.00 0.00 C ATOM 0 H LEU A 132 8.204 -4.899 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 132 6.711 -5.965 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.909 -5.216 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.803 -5.753 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 132 6.434 -3.197 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.237 -2.120 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.428 -3.152 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.452 -3.716 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.385 -2.706 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.655 -4.328 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.424 -4.148 -1.062 1.00 0.00 H new ATOM 1558 N ASP A 133 6.440 -8.301 -2.372 1.00 0.00 N ATOM 1559 CA ASP A 133 6.375 -9.713 -2.684 1.00 0.00 C ATOM 1560 C ASP A 133 5.017 -10.275 -2.316 1.00 0.00 C ATOM 1561 O ASP A 133 4.832 -10.828 -1.235 1.00 0.00 O ATOM 1562 CB ASP A 133 7.471 -10.472 -1.943 1.00 0.00 C ATOM 1563 CG ASP A 133 8.856 -10.139 -2.452 1.00 0.00 C ATOM 1564 OD1 ASP A 133 9.249 -10.687 -3.497 1.00 0.00 O ATOM 1565 OD2 ASP A 133 9.555 -9.342 -1.803 1.00 0.00 O ATOM 0 H ASP A 133 6.117 -8.061 -1.435 1.00 0.00 H new ATOM 0 HA ASP A 133 6.526 -9.834 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.413 -10.240 -0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.298 -11.543 -2.045 1.00 0.00 H new ATOM 1570 N GLY A 134 4.072 -10.154 -3.228 1.00 0.00 N ATOM 1571 CA GLY A 134 2.746 -10.650 -2.970 1.00 0.00 C ATOM 1572 C GLY A 134 2.330 -11.705 -3.966 1.00 0.00 C ATOM 1573 O GLY A 134 3.150 -12.189 -4.749 1.00 0.00 O ATOM 0 H GLY A 134 4.201 -9.721 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.705 -11.066 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.037 -9.822 -3.002 1.00 0.00 H new ATOM 1577 N GLU A 135 1.056 -12.060 -3.921 1.00 0.00 N ATOM 1578 CA GLU A 135 0.479 -13.026 -4.834 1.00 0.00 C ATOM 1579 C GLU A 135 0.727 -12.616 -6.295 1.00 0.00 C ATOM 1580 O GLU A 135 1.566 -13.214 -6.969 1.00 0.00 O ATOM 1581 CB GLU A 135 -1.012 -13.168 -4.511 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.819 -13.861 -5.580 1.00 0.00 C ATOM 1583 CD GLU A 135 -1.355 -15.277 -5.862 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.746 -16.196 -5.112 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -0.600 -15.482 -6.831 1.00 0.00 O ATOM 0 H GLU A 135 0.392 -11.682 -3.245 1.00 0.00 H new ATOM 0 HA GLU A 135 0.957 -13.997 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.118 -13.721 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.431 -12.176 -4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.866 -13.883 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.765 -13.279 -6.500 1.00 0.00 H new ATOM 1592 N LYS A 136 0.017 -11.604 -6.784 1.00 0.00 N ATOM 1593 CA LYS A 136 0.278 -11.081 -8.122 1.00 0.00 C ATOM 1594 C LYS A 136 1.103 -9.799 -8.043 1.00 0.00 C ATOM 1595 O LYS A 136 2.123 -9.663 -8.723 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.029 -10.818 -8.884 1.00 0.00 C ATOM 1597 CG LYS A 136 -1.912 -12.048 -9.027 1.00 0.00 C ATOM 1598 CD LYS A 136 -3.155 -11.766 -9.853 1.00 0.00 C ATOM 1599 CE LYS A 136 -4.027 -13.006 -9.990 1.00 0.00 C ATOM 1600 NZ LYS A 136 -5.319 -12.713 -10.671 1.00 0.00 N ATOM 0 H LYS A 136 -0.735 -11.134 -6.281 1.00 0.00 H new ATOM 0 HA LYS A 136 0.844 -11.836 -8.668 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.589 -10.038 -8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.790 -10.436 -9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.342 -12.851 -9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.206 -12.399 -8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.729 -10.966 -9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.863 -11.414 -10.842 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.487 -13.768 -10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.225 -13.420 -9.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.880 -13.586 -10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.848 -12.005 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.133 -12.343 -11.625 1.00 0.00 H new ATOM 1614 N LEU A 137 0.663 -8.865 -7.206 1.00 0.00 N ATOM 1615 CA LEU A 137 1.372 -7.606 -7.027 1.00 0.00 C ATOM 1616 C LEU A 137 2.730 -7.850 -6.374 1.00 0.00 C ATOM 1617 O LEU A 137 2.828 -8.540 -5.360 1.00 0.00 O ATOM 1618 CB LEU A 137 0.541 -6.649 -6.173 1.00 0.00 C ATOM 1619 CG LEU A 137 0.557 -5.180 -6.616 1.00 0.00 C ATOM 1620 CD1 LEU A 137 -0.458 -4.398 -5.817 1.00 0.00 C ATOM 1621 CD2 LEU A 137 1.930 -4.564 -6.431 1.00 0.00 C ATOM 0 H LEU A 137 -0.182 -8.958 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 137 1.532 -7.154 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.492 -6.997 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.899 -6.704 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 137 0.306 -5.143 -7.676 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.445 -3.355 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.451 -4.815 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.212 -4.459 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.908 -3.523 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.212 -4.612 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.659 -5.114 -7.027 1.00 0.00 H new ATOM 1633 N SER A 138 3.763 -7.270 -6.962 1.00 0.00 N ATOM 1634 CA SER A 138 5.129 -7.461 -6.499 1.00 0.00 C ATOM 1635 C SER A 138 6.063 -6.492 -7.223 1.00 0.00 C ATOM 1636 O SER A 138 5.609 -5.665 -8.018 1.00 0.00 O ATOM 1637 CB SER A 138 5.570 -8.920 -6.716 1.00 0.00 C ATOM 1638 OG SER A 138 5.422 -9.308 -8.073 1.00 0.00 O ATOM 0 H SER A 138 3.680 -6.655 -7.772 1.00 0.00 H new ATOM 0 HA SER A 138 5.176 -7.252 -5.430 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.611 -9.036 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.978 -9.579 -6.081 1.00 0.00 H new ATOM 0 HG SER A 138 5.711 -10.238 -8.181 1.00 0.00 H new ATOM 1644 N GLY A 139 7.350 -6.563 -6.914 1.00 0.00 N ATOM 1645 CA GLY A 139 8.328 -5.723 -7.579 1.00 0.00 C ATOM 1646 C GLY A 139 9.113 -4.890 -6.591 1.00 0.00 C ATOM 1647 O GLY A 139 9.426 -5.354 -5.500 1.00 0.00 O ATOM 0 H GLY A 139 7.737 -7.191 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.012 -6.347 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.823 -5.067 -8.288 1.00 0.00 H new ATOM 1651 N ARG A 140 9.424 -3.656 -6.961 1.00 0.00 N ATOM 1652 CA ARG A 140 10.138 -2.749 -6.071 1.00 0.00 C ATOM 1653 C ARG A 140 9.552 -1.346 -6.174 1.00 0.00 C ATOM 1654 O ARG A 140 9.461 -0.778 -7.262 1.00 0.00 O ATOM 1655 CB ARG A 140 11.636 -2.735 -6.389 1.00 0.00 C ATOM 1656 CG ARG A 140 12.323 -4.062 -6.101 1.00 0.00 C ATOM 1657 CD ARG A 140 13.831 -3.974 -6.250 1.00 0.00 C ATOM 1658 NE ARG A 140 14.246 -3.700 -7.623 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.504 -3.797 -8.048 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.460 -4.193 -7.213 1.00 0.00 N ATOM 1661 NH2 ARG A 140 15.809 -3.517 -9.309 1.00 0.00 N ATOM 0 H ARG A 140 9.193 -3.259 -7.872 1.00 0.00 H new ATOM 0 HA ARG A 140 10.018 -3.104 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.775 -2.482 -7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.117 -1.950 -5.806 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.078 -4.383 -5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.937 -4.823 -6.779 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.212 -3.189 -5.596 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.280 -4.910 -5.919 1.00 0.00 H new ATOM 0 HE ARG A 140 13.532 -3.418 -8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.230 -4.423 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.424 -4.267 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.078 -3.226 -9.958 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.774 -3.593 -9.629 1.00 0.00 H new ATOM 1675 N TRP A 141 9.155 -0.790 -5.034 1.00 0.00 N ATOM 1676 CA TRP A 141 8.458 0.490 -4.998 1.00 0.00 C ATOM 1677 C TRP A 141 9.058 1.424 -3.938 1.00 0.00 C ATOM 1678 O TRP A 141 9.887 1.019 -3.121 1.00 0.00 O ATOM 1679 CB TRP A 141 6.965 0.270 -4.736 1.00 0.00 C ATOM 1680 CG TRP A 141 6.273 -0.550 -5.786 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.331 -1.907 -5.942 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.410 -0.066 -6.820 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.562 -2.296 -7.011 1.00 0.00 N ATOM 1684 CE2 TRP A 141 4.986 -1.185 -7.566 1.00 0.00 C ATOM 1685 CE3 TRP A 141 4.957 1.203 -7.191 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.130 -1.069 -8.658 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.105 1.315 -8.272 1.00 0.00 C ATOM 1688 CH2 TRP A 141 3.698 0.186 -8.994 1.00 0.00 C ATOM 0 H TRP A 141 9.306 -1.210 -4.117 1.00 0.00 H new ATOM 0 HA TRP A 141 8.581 0.969 -5.969 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.845 -0.220 -3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.473 1.240 -4.665 1.00 0.00 H new ATOM 0 HD1 TRP A 141 6.900 -2.577 -5.314 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.440 -3.255 -7.338 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.268 2.080 -6.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 3.818 -1.937 -9.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 3.746 2.290 -8.566 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.029 0.308 -9.833 1.00 0.00 H new ATOM 1699 N HIS A 142 8.631 2.676 -3.968 1.00 0.00 N ATOM 1700 CA HIS A 142 9.186 3.726 -3.129 1.00 0.00 C ATOM 1701 C HIS A 142 8.068 4.621 -2.597 1.00 0.00 C ATOM 1702 O HIS A 142 7.326 5.210 -3.379 1.00 0.00 O ATOM 1703 CB HIS A 142 10.155 4.575 -3.960 1.00 0.00 C ATOM 1704 CG HIS A 142 11.382 4.990 -3.222 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.776 6.299 -3.077 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.306 4.249 -2.583 1.00 0.00 C ATOM 1707 CE1 HIS A 142 12.891 6.343 -2.372 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.237 5.110 -2.056 1.00 0.00 N ATOM 0 H HIS A 142 7.882 2.995 -4.582 1.00 0.00 H new ATOM 0 HA HIS A 142 9.711 3.271 -2.289 1.00 0.00 H new ATOM 0 HB2 HIS A 142 10.449 4.011 -4.845 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.634 5.467 -4.309 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.314 3.172 -2.500 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.430 7.238 -2.100 1.00 0.00 H new ATOM 0 HE2 HIS A 142 14.057 4.842 -1.512 1.00 0.00 H new ATOM 1717 N LEU A 143 7.939 4.704 -1.277 1.00 0.00 N ATOM 1718 CA LEU A 143 6.944 5.583 -0.660 1.00 0.00 C ATOM 1719 C LEU A 143 7.560 6.879 -0.197 1.00 0.00 C ATOM 1720 O LEU A 143 8.643 6.891 0.379 1.00 0.00 O ATOM 1721 CB LEU A 143 6.264 4.924 0.538 1.00 0.00 C ATOM 1722 CG LEU A 143 5.113 4.022 0.212 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.361 3.631 1.462 1.00 0.00 C ATOM 1724 CD2 LEU A 143 4.196 4.674 -0.758 1.00 0.00 C ATOM 0 H LEU A 143 8.507 4.177 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 143 6.202 5.782 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.010 4.348 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.910 5.707 1.209 1.00 0.00 H new ATOM 0 HG LEU A 143 5.515 3.116 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.531 2.976 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.033 3.108 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.976 4.526 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.367 4.003 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.809 5.598 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.738 4.900 -1.676 1.00 0.00 H new ATOM 1736 N ILE A 144 6.858 7.968 -0.440 1.00 0.00 N ATOM 1737 CA ILE A 144 7.314 9.277 0.012 1.00 0.00 C ATOM 1738 C ILE A 144 6.156 10.064 0.610 1.00 0.00 C ATOM 1739 O ILE A 144 5.103 10.162 -0.002 1.00 0.00 O ATOM 1740 CB ILE A 144 7.913 10.125 -1.131 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.684 9.273 -2.149 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.832 11.160 -0.523 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.988 8.710 -1.623 1.00 0.00 C ATOM 0 H ILE A 144 5.972 7.978 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 144 8.089 9.087 0.755 1.00 0.00 H new ATOM 0 HB ILE A 144 7.096 10.600 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.049 8.448 -2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.892 9.879 -3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.266 11.771 -1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.265 11.796 0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.629 10.660 0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.471 8.121 -2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.645 9.528 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.788 8.075 -0.760 1.00 0.00 H new ATOM 1755 N ARG A 145 6.342 10.631 1.798 1.00 0.00 N ATOM 1756 CA ARG A 145 5.268 11.387 2.434 1.00 0.00 C ATOM 1757 C ARG A 145 5.237 12.825 1.922 1.00 0.00 C ATOM 1758 O ARG A 145 6.278 13.445 1.696 1.00 0.00 O ATOM 1759 CB ARG A 145 5.406 11.383 3.956 1.00 0.00 C ATOM 1760 CG ARG A 145 4.176 11.941 4.659 1.00 0.00 C ATOM 1761 CD ARG A 145 4.374 12.044 6.165 1.00 0.00 C ATOM 1762 NE ARG A 145 4.781 10.780 6.782 1.00 0.00 N ATOM 1763 CZ ARG A 145 5.015 10.639 8.090 1.00 0.00 C ATOM 1764 NH1 ARG A 145 4.803 11.662 8.912 1.00 0.00 N ATOM 1765 NH2 ARG A 145 5.440 9.477 8.583 1.00 0.00 N ATOM 0 H ARG A 145 7.210 10.584 2.332 1.00 0.00 H new ATOM 0 HA ARG A 145 4.330 10.897 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.584 10.363 4.298 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.279 11.971 4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.945 12.927 4.256 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.318 11.302 4.450 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.128 12.802 6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.445 12.383 6.625 1.00 0.00 H new ATOM 0 HE ARG A 145 4.892 9.963 6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.463 12.550 8.544 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.980 11.559 9.911 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.590 8.683 7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.615 9.381 9.583 1.00 0.00 H new ATOM 1779 N THR A 146 4.029 13.350 1.760 1.00 0.00 N ATOM 1780 CA THR A 146 3.822 14.682 1.220 1.00 0.00 C ATOM 1781 C THR A 146 3.811 15.746 2.334 1.00 0.00 C ATOM 1782 O THR A 146 3.167 16.792 2.217 1.00 0.00 O ATOM 1783 CB THR A 146 2.508 14.731 0.400 1.00 0.00 C ATOM 1784 OG1 THR A 146 2.466 15.903 -0.416 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.303 14.711 1.308 1.00 0.00 C ATOM 0 H THR A 146 3.166 12.862 2.000 1.00 0.00 H new ATOM 0 HA THR A 146 4.657 14.910 0.557 1.00 0.00 H new ATOM 0 HB THR A 146 2.485 13.847 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.821 15.773 -1.142 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.394 14.746 0.707 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.310 13.797 1.902 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.333 15.575 1.972 1.00 0.00 H new ATOM 1793 N ASN A 147 4.541 15.475 3.412 1.00 0.00 N ATOM 1794 CA ASN A 147 4.636 16.393 4.550 1.00 0.00 C ATOM 1795 C ASN A 147 5.184 17.747 4.129 1.00 0.00 C ATOM 1796 O ASN A 147 4.910 18.771 4.757 1.00 0.00 O ATOM 1797 CB ASN A 147 5.521 15.793 5.647 1.00 0.00 C ATOM 1798 CG ASN A 147 5.569 16.657 6.894 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.430 17.527 7.035 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.639 16.427 7.806 1.00 0.00 N ATOM 0 H ASN A 147 5.082 14.618 3.524 1.00 0.00 H new ATOM 0 HA ASN A 147 3.629 16.540 4.939 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.148 14.803 5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.532 15.661 5.262 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.618 16.979 8.663 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.943 15.697 7.652 1.00 0.00 H new ATOM 1807 N LEU A 148 5.925 17.743 3.043 1.00 0.00 N ATOM 1808 CA LEU A 148 6.571 18.937 2.545 1.00 0.00 C ATOM 1809 C LEU A 148 6.193 19.146 1.091 1.00 0.00 C ATOM 1810 O LEU A 148 5.964 18.173 0.369 1.00 0.00 O ATOM 1811 CB LEU A 148 8.097 18.831 2.686 1.00 0.00 C ATOM 1812 CG LEU A 148 8.752 17.643 1.968 1.00 0.00 C ATOM 1813 CD1 LEU A 148 10.229 17.915 1.738 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.582 16.359 2.770 1.00 0.00 C ATOM 0 H LEU A 148 6.097 16.910 2.479 1.00 0.00 H new ATOM 0 HA LEU A 148 6.236 19.791 3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.543 19.751 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.342 18.771 3.746 1.00 0.00 H new ATOM 0 HG LEU A 148 8.257 17.517 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.681 17.064 1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.343 18.808 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.724 18.068 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.055 15.533 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.049 16.476 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.520 16.148 2.898 1.00 0.00 H new ATOM 1826 N ARG A 149 6.093 20.417 0.688 1.00 0.00 N ATOM 1827 CA ARG A 149 5.789 20.818 -0.695 1.00 0.00 C ATOM 1828 C ARG A 149 4.524 20.136 -1.229 1.00 0.00 C ATOM 1829 O ARG A 149 4.326 20.031 -2.440 1.00 0.00 O ATOM 1830 CB ARG A 149 6.988 20.542 -1.627 1.00 0.00 C ATOM 1831 CG ARG A 149 7.143 19.088 -2.050 1.00 0.00 C ATOM 1832 CD ARG A 149 8.460 18.841 -2.764 1.00 0.00 C ATOM 1833 NE ARG A 149 8.556 17.476 -3.282 1.00 0.00 N ATOM 1834 CZ ARG A 149 9.705 16.873 -3.592 1.00 0.00 C ATOM 1835 NH1 ARG A 149 10.864 17.488 -3.391 1.00 0.00 N ATOM 1836 NH2 ARG A 149 9.693 15.643 -4.092 1.00 0.00 N ATOM 0 H ARG A 149 6.222 21.208 1.319 1.00 0.00 H new ATOM 0 HA ARG A 149 5.599 21.891 -0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.885 21.157 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.902 20.860 -1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 149 7.081 18.446 -1.171 1.00 0.00 H new ATOM 0 HG3 ARG A 149 6.318 18.811 -2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.565 19.549 -3.586 1.00 0.00 H new ATOM 0 HD3 ARG A 149 9.285 19.027 -2.077 1.00 0.00 H new ATOM 0 HE ARG A 149 7.690 16.953 -3.414 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.881 18.429 -2.997 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.738 17.020 -3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.806 15.161 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.571 15.180 -4.330 1.00 0.00 H new ATOM 1850 N GLY A 150 3.657 19.700 -0.326 1.00 0.00 N ATOM 1851 CA GLY A 150 2.481 18.969 -0.740 1.00 0.00 C ATOM 1852 C GLY A 150 1.333 19.109 0.238 1.00 0.00 C ATOM 1853 O GLY A 150 1.041 20.209 0.708 1.00 0.00 O ATOM 0 H GLY A 150 3.748 19.839 0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.163 19.324 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.733 17.914 -0.850 1.00 0.00 H new ATOM 1857 N LYS A 151 0.689 17.992 0.554 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.458 17.998 1.450 1.00 0.00 C ATOM 1859 C LYS A 151 0.016 17.987 2.912 1.00 0.00 C ATOM 1860 O LYS A 151 0.099 19.046 3.532 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.389 16.813 1.125 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.819 16.960 1.625 1.00 0.00 C ATOM 1863 CD LYS A 151 -2.947 16.728 3.122 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.395 16.835 3.571 1.00 0.00 C ATOM 1865 NZ LYS A 151 -4.564 16.482 5.003 1.00 0.00 N ATOM 0 H LYS A 151 0.943 17.069 0.202 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.035 18.911 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.411 16.674 0.044 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.962 15.907 1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.182 17.959 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.458 16.253 1.096 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.557 15.742 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.342 17.458 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.751 17.852 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.013 16.176 2.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.566 16.569 5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.249 15.503 5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.995 17.126 5.589 1.00 0.00 H new ATOM 1879 N GLN A 152 0.359 16.810 3.451 1.00 0.00 N ATOM 1880 CA GLN A 152 0.853 16.716 4.824 1.00 0.00 C ATOM 1881 C GLN A 152 1.278 15.293 5.191 1.00 0.00 C ATOM 1882 O GLN A 152 2.347 15.090 5.758 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.215 17.184 5.814 1.00 0.00 C ATOM 1884 CG GLN A 152 0.292 17.321 7.239 1.00 0.00 C ATOM 1885 CD GLN A 152 1.282 18.458 7.394 1.00 0.00 C ATOM 1886 OE1 GLN A 152 1.211 19.461 6.681 1.00 0.00 O ATOM 1887 NE2 GLN A 152 2.209 18.311 8.320 1.00 0.00 N ATOM 0 H GLN A 152 0.303 15.918 2.959 1.00 0.00 H new ATOM 0 HA GLN A 152 1.728 17.363 4.884 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.608 18.146 5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.046 16.478 5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -0.553 17.485 7.908 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.764 16.388 7.545 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.232 17.465 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.903 19.044 8.468 1.00 0.00 H new ATOM 1896 N SER A 153 0.453 14.311 4.869 1.00 0.00 N ATOM 1897 CA SER A 153 0.687 12.959 5.365 1.00 0.00 C ATOM 1898 C SER A 153 0.399 11.916 4.313 1.00 0.00 C ATOM 1899 O SER A 153 0.650 10.733 4.517 1.00 0.00 O ATOM 1900 CB SER A 153 -0.152 12.710 6.617 1.00 0.00 C ATOM 1901 OG SER A 153 -1.508 13.052 6.388 1.00 0.00 O ATOM 0 H SER A 153 -0.371 14.417 4.278 1.00 0.00 H new ATOM 0 HA SER A 153 1.743 12.874 5.620 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.080 11.662 6.906 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.241 13.297 7.447 1.00 0.00 H new ATOM 0 HG SER A 153 -2.029 12.884 7.201 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.120 12.365 3.194 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.294 11.510 2.039 1.00 0.00 C ATOM 1909 C GLN A 154 1.059 10.944 1.619 1.00 0.00 C ATOM 1910 O GLN A 154 2.092 11.557 1.887 1.00 0.00 O ATOM 1911 CB GLN A 154 -0.854 12.318 0.891 1.00 0.00 C ATOM 1912 CG GLN A 154 -2.084 13.122 1.234 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.325 12.317 1.150 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -3.758 11.719 2.131 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -3.903 12.294 -0.018 1.00 0.00 N ATOM 0 H GLN A 154 -0.432 13.326 3.057 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.978 10.700 2.293 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.081 12.996 0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.094 11.642 0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.983 13.525 2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.159 13.973 0.557 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.497 12.811 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.761 11.759 -0.152 1.00 0.00 H new ATOM 1924 N TRP A 155 1.065 9.802 0.967 1.00 0.00 N ATOM 1925 CA TRP A 155 2.307 9.236 0.478 1.00 0.00 C ATOM 1926 C TRP A 155 2.282 9.116 -1.036 1.00 0.00 C ATOM 1927 O TRP A 155 1.244 9.298 -1.669 1.00 0.00 O ATOM 1928 CB TRP A 155 2.582 7.878 1.131 1.00 0.00 C ATOM 1929 CG TRP A 155 2.948 7.992 2.579 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.100 8.265 3.610 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.253 7.851 3.162 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.787 8.298 4.794 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.107 8.049 4.545 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.531 7.575 2.656 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.180 7.983 5.422 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.595 7.512 3.531 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.413 7.715 4.899 1.00 0.00 C ATOM 0 H TRP A 155 0.232 9.249 0.763 1.00 0.00 H new ATOM 0 HA TRP A 155 3.119 9.910 0.751 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.698 7.248 1.033 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.390 7.380 0.595 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.038 8.432 3.508 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.380 8.479 5.712 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.680 7.414 1.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.045 8.138 6.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.584 7.302 3.151 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.266 7.659 5.559 1.00 0.00 H new ATOM 1948 N PHE A 156 3.436 8.853 -1.606 1.00 0.00 N ATOM 1949 CA PHE A 156 3.580 8.718 -3.038 1.00 0.00 C ATOM 1950 C PHE A 156 4.121 7.347 -3.382 1.00 0.00 C ATOM 1951 O PHE A 156 5.207 6.981 -2.937 1.00 0.00 O ATOM 1952 CB PHE A 156 4.521 9.801 -3.574 1.00 0.00 C ATOM 1953 CG PHE A 156 3.912 11.172 -3.588 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.999 11.530 -4.566 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.251 12.103 -2.620 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.436 12.792 -4.581 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.690 13.366 -2.629 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.783 13.710 -3.610 1.00 0.00 C ATOM 0 H PHE A 156 4.305 8.726 -1.087 1.00 0.00 H new ATOM 0 HA PHE A 156 2.601 8.836 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.424 9.820 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.825 9.537 -4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.724 10.814 -5.326 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.961 11.839 -1.850 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.727 13.059 -5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 156 3.961 14.083 -1.869 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.345 14.697 -3.618 1.00 0.00 H new ATOM 1968 N LEU A 157 3.358 6.588 -4.155 1.00 0.00 N ATOM 1969 CA LEU A 157 3.784 5.264 -4.570 1.00 0.00 C ATOM 1970 C LEU A 157 4.369 5.292 -5.970 1.00 0.00 C ATOM 1971 O LEU A 157 3.653 5.226 -6.971 1.00 0.00 O ATOM 1972 CB LEU A 157 2.636 4.258 -4.482 1.00 0.00 C ATOM 1973 CG LEU A 157 2.852 3.170 -3.431 1.00 0.00 C ATOM 1974 CD1 LEU A 157 1.585 2.382 -3.171 1.00 0.00 C ATOM 1975 CD2 LEU A 157 3.974 2.237 -3.847 1.00 0.00 C ATOM 0 H LEU A 157 2.442 6.868 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 157 4.566 4.940 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.713 4.792 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.501 3.788 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 157 3.132 3.667 -2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.780 1.618 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.805 3.054 -2.813 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.257 1.906 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.111 1.470 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.721 1.764 -4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.897 2.806 -3.960 1.00 0.00 H new ATOM 1987 N VAL A 158 5.676 5.413 -6.018 1.00 0.00 N ATOM 1988 CA VAL A 158 6.424 5.385 -7.247 1.00 0.00 C ATOM 1989 C VAL A 158 7.332 4.145 -7.215 1.00 0.00 C ATOM 1990 O VAL A 158 7.465 3.530 -6.172 1.00 0.00 O ATOM 1991 CB VAL A 158 7.239 6.689 -7.380 1.00 0.00 C ATOM 1992 CG1 VAL A 158 8.175 6.871 -6.209 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.998 6.719 -8.671 1.00 0.00 C ATOM 0 H VAL A 158 6.256 5.536 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 158 5.766 5.322 -8.114 1.00 0.00 H new ATOM 0 HB VAL A 158 6.533 7.520 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.735 7.798 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.598 6.915 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.869 6.031 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.563 7.648 -8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.684 5.873 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.299 6.657 -9.505 1.00 0.00 H new ATOM 2003 N LYS A 159 7.890 3.743 -8.343 1.00 0.00 N ATOM 2004 CA LYS A 159 8.779 2.585 -8.401 1.00 0.00 C ATOM 2005 C LYS A 159 10.076 2.856 -7.632 1.00 0.00 C ATOM 2006 O LYS A 159 10.578 3.981 -7.628 1.00 0.00 O ATOM 2007 CB LYS A 159 9.087 2.247 -9.863 1.00 0.00 C ATOM 2008 CG LYS A 159 9.609 0.835 -10.078 1.00 0.00 C ATOM 2009 CD LYS A 159 9.868 0.565 -11.550 1.00 0.00 C ATOM 2010 CE LYS A 159 10.069 -0.918 -11.828 1.00 0.00 C ATOM 2011 NZ LYS A 159 11.224 -1.485 -11.084 1.00 0.00 N ATOM 0 H LYS A 159 7.744 4.203 -9.242 1.00 0.00 H new ATOM 0 HA LYS A 159 8.281 1.736 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 159 8.181 2.382 -10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.823 2.956 -10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.530 0.694 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.886 0.115 -9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.029 0.935 -12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.751 1.117 -11.871 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.164 -1.461 -11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.221 -1.067 -12.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 11.370 -2.474 -11.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.079 -0.932 -11.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.032 -1.446 -10.063 1.00 0.00 H new ATOM 2025 N ALA A 160 10.600 1.820 -6.971 1.00 0.00 N ATOM 2026 CA ALA A 160 11.808 1.952 -6.158 1.00 0.00 C ATOM 2027 C ALA A 160 12.993 2.364 -7.008 1.00 0.00 C ATOM 2028 O ALA A 160 13.486 1.582 -7.825 1.00 0.00 O ATOM 2029 CB ALA A 160 12.120 0.650 -5.423 1.00 0.00 C ATOM 0 H ALA A 160 10.204 0.880 -6.984 1.00 0.00 H new ATOM 0 HA ALA A 160 11.622 2.732 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.023 0.777 -4.826 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.286 0.392 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.273 -0.149 -6.148 1.00 0.00 H new