USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1364 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 Single : A 1 GLY N :NH3+ -107:sc= 0.115 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 154:sc= -3.22 (180deg=-4.6!) USER MOD Single : A 9 LYS NZ :NH3+ -136:sc= -0.0095 (180deg=-2.14) USER MOD Single : A 17 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.051) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -6! C(o=-6!,f=-8.7!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= -1.72! USER MOD Single : A 42 THR OG1 : rot 68:sc= -0.187! USER MOD Single : A 49 HIS : no HE2:sc= -6.11! C(o=-6.1!,f=-6.8!) USER MOD Single : A 51 HIS : no HD1:sc= -2.54! X(o=-2.5!,f=-2.8) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.0246 X(o=-0.025,f=-0.0052) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.31) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl -147:sc= -0.163 (180deg=-2.59) USER MOD Single : A 97 THR OG1 : rot -66:sc= 1.25 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 24:sc= 0.306 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0373 X(o=-0.037,f=-0.023) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 52:sc= 0.988 USER MOD Single : A 134 THR OG1 : rot 115:sc= -3.11 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.187 K(o=-0.19,f=-4!) USER MOD Single : A 149 SER OG : rot 104:sc= 0.717 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.6) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 166 SER OG : rot 72:sc= -1.49 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.291 -14.479 7.729 1.00 0.00 N ATOM 2 CA GLY A 1 -18.683 -13.907 6.541 1.00 0.00 C ATOM 3 C GLY A 1 -17.156 -13.913 6.649 1.00 0.00 C ATOM 4 O GLY A 1 -16.609 -14.070 7.739 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.672 -15.421 7.505 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.575 -14.564 8.479 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.062 -13.862 8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.991 -14.473 5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.037 -12.886 6.403 1.00 0.00 H new ATOM 8 N SER A 2 -16.513 -13.738 5.504 1.00 0.00 N ATOM 9 CA SER A 2 -15.061 -13.720 5.457 1.00 0.00 C ATOM 10 C SER A 2 -14.502 -15.018 6.046 1.00 0.00 C ATOM 11 O SER A 2 -14.552 -15.226 7.257 1.00 0.00 O ATOM 12 CB SER A 2 -14.500 -12.512 6.210 1.00 0.00 C ATOM 13 OG SER A 2 -14.978 -11.281 5.675 1.00 0.00 O ATOM 0 H SER A 2 -16.971 -13.607 4.602 1.00 0.00 H new ATOM 0 HA SER A 2 -14.754 -13.639 4.414 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.775 -12.581 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.411 -12.529 6.163 1.00 0.00 H new ATOM 0 HG SER A 2 -14.599 -10.534 6.184 1.00 0.00 H new ATOM 19 N LEU A 3 -13.984 -15.857 5.160 1.00 0.00 N ATOM 20 CA LEU A 3 -13.417 -17.127 5.576 1.00 0.00 C ATOM 21 C LEU A 3 -11.890 -17.047 5.510 1.00 0.00 C ATOM 22 O LEU A 3 -11.206 -17.346 6.486 1.00 0.00 O ATOM 23 CB LEU A 3 -14.009 -18.273 4.752 1.00 0.00 C ATOM 24 CG LEU A 3 -13.164 -19.546 4.670 1.00 0.00 C ATOM 25 CD1 LEU A 3 -13.982 -20.775 5.075 1.00 0.00 C ATOM 26 CD2 LEU A 3 -12.543 -19.705 3.281 1.00 0.00 C ATOM 0 H LEU A 3 -13.946 -15.681 4.156 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.680 -17.340 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.981 -18.532 5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.186 -17.912 3.739 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.343 -19.456 5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -13.358 -21.666 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -14.335 -20.656 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -14.837 -20.880 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.948 -20.618 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.334 -19.763 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -11.904 -18.848 3.068 1.00 0.00 H new ATOM 38 N LEU A 4 -11.402 -16.641 4.346 1.00 0.00 N ATOM 39 CA LEU A 4 -9.969 -16.516 4.139 1.00 0.00 C ATOM 40 C LEU A 4 -9.522 -15.106 4.529 1.00 0.00 C ATOM 41 O LEU A 4 -10.167 -14.124 4.166 1.00 0.00 O ATOM 42 CB LEU A 4 -9.599 -16.905 2.707 1.00 0.00 C ATOM 43 CG LEU A 4 -8.800 -18.200 2.547 1.00 0.00 C ATOM 44 CD1 LEU A 4 -9.512 -19.171 1.604 1.00 0.00 C ATOM 45 CD2 LEU A 4 -7.368 -17.908 2.096 1.00 0.00 C ATOM 0 H LEU A 4 -11.973 -16.395 3.538 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.429 -17.210 4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.518 -16.995 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.023 -16.090 2.268 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.738 -18.686 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.923 -20.083 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.495 -19.415 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.627 -18.708 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.822 -18.845 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.387 -17.389 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.873 -17.282 2.838 1.00 0.00 H new ATOM 57 N ARG A 5 -8.421 -15.051 5.264 1.00 0.00 N ATOM 58 CA ARG A 5 -7.880 -13.777 5.707 1.00 0.00 C ATOM 59 C ARG A 5 -6.386 -13.693 5.385 1.00 0.00 C ATOM 60 O ARG A 5 -5.571 -14.348 6.033 1.00 0.00 O ATOM 61 CB ARG A 5 -8.081 -13.587 7.212 1.00 0.00 C ATOM 62 CG ARG A 5 -7.492 -14.759 7.997 1.00 0.00 C ATOM 63 CD ARG A 5 -6.499 -14.269 9.053 1.00 0.00 C ATOM 64 NE ARG A 5 -6.268 -15.327 10.061 1.00 0.00 N ATOM 65 CZ ARG A 5 -7.150 -15.656 11.028 1.00 0.00 C ATOM 66 NH1 ARG A 5 -8.332 -15.012 11.127 1.00 0.00 N ATOM 67 NH2 ARG A 5 -6.840 -16.619 11.877 1.00 0.00 N ATOM 0 H ARG A 5 -7.889 -15.868 5.564 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.414 -12.988 5.177 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.609 -12.658 7.531 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -9.145 -13.496 7.432 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.294 -15.318 8.479 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -6.992 -15.445 7.313 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.557 -13.996 8.579 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.884 -13.372 9.537 1.00 0.00 H new ATOM 0 HE ARG A 5 -5.387 -15.840 10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -8.565 -14.270 10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -8.992 -15.268 11.861 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -5.945 -17.102 11.796 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -7.495 -16.880 12.614 1.00 0.00 H new ATOM 81 N GLU A 6 -6.073 -12.883 4.385 1.00 0.00 N ATOM 82 CA GLU A 6 -4.693 -12.706 3.969 1.00 0.00 C ATOM 83 C GLU A 6 -4.011 -11.642 4.833 1.00 0.00 C ATOM 84 O GLU A 6 -4.615 -11.113 5.765 1.00 0.00 O ATOM 85 CB GLU A 6 -4.609 -12.344 2.485 1.00 0.00 C ATOM 86 CG GLU A 6 -5.414 -11.079 2.184 1.00 0.00 C ATOM 87 CD GLU A 6 -6.464 -11.341 1.102 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.114 -11.493 -0.078 1.00 0.00 O ATOM 89 OE2 GLU A 6 -7.681 -11.388 1.525 1.00 0.00 O ATOM 0 H GLU A 6 -6.752 -12.342 3.850 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.168 -13.651 4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.567 -12.193 2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.986 -13.171 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.903 -10.730 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.742 -10.285 1.859 1.00 0.00 H new ATOM 97 N GLY A 7 -2.763 -11.360 4.491 1.00 0.00 N ATOM 98 CA GLY A 7 -1.992 -10.369 5.224 1.00 0.00 C ATOM 99 C GLY A 7 -0.685 -10.045 4.498 1.00 0.00 C ATOM 100 O GLY A 7 0.015 -10.946 4.040 1.00 0.00 O ATOM 0 H GLY A 7 -2.266 -11.800 3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.581 -9.460 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.774 -10.741 6.225 1.00 0.00 H new ATOM 104 N MET A 8 -0.395 -8.754 4.416 1.00 0.00 N ATOM 105 CA MET A 8 0.816 -8.300 3.754 1.00 0.00 C ATOM 106 C MET A 8 1.003 -6.791 3.926 1.00 0.00 C ATOM 107 O MET A 8 0.032 -6.036 3.906 1.00 0.00 O ATOM 108 CB MET A 8 0.741 -8.638 2.263 1.00 0.00 C ATOM 109 CG MET A 8 2.067 -8.332 1.564 1.00 0.00 C ATOM 110 SD MET A 8 1.761 -7.527 0.001 1.00 0.00 S ATOM 111 CE MET A 8 0.867 -6.088 0.563 1.00 0.00 C ATOM 0 H MET A 8 -0.978 -8.009 4.797 1.00 0.00 H new ATOM 0 HA MET A 8 1.667 -8.807 4.209 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.494 -9.692 2.137 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.061 -8.065 1.797 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.682 -7.693 2.197 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.625 -9.255 1.404 1.00 0.00 H new ATOM 0 HE1 MET A 8 0.994 -5.278 -0.155 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.192 -6.330 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 8 1.253 -5.776 1.534 1.00 0.00 H new ATOM 121 N LYS A 9 2.256 -6.398 4.093 1.00 0.00 N ATOM 122 CA LYS A 9 2.583 -4.993 4.270 1.00 0.00 C ATOM 123 C LYS A 9 3.114 -4.428 2.951 1.00 0.00 C ATOM 124 O LYS A 9 3.502 -5.181 2.060 1.00 0.00 O ATOM 125 CB LYS A 9 3.541 -4.810 5.448 1.00 0.00 C ATOM 126 CG LYS A 9 4.962 -5.234 5.071 1.00 0.00 C ATOM 127 CD LYS A 9 5.548 -6.183 6.118 1.00 0.00 C ATOM 128 CE LYS A 9 5.419 -7.640 5.671 1.00 0.00 C ATOM 129 NZ LYS A 9 6.733 -8.169 5.241 1.00 0.00 N ATOM 0 H LYS A 9 3.058 -7.028 4.110 1.00 0.00 H new ATOM 0 HA LYS A 9 1.690 -4.423 4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.541 -3.766 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.195 -5.399 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.953 -5.723 4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.596 -4.352 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.598 -5.942 6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.033 -6.044 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.027 -8.244 6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.705 -7.713 4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.618 -8.710 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.389 -7.379 5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.116 -8.791 5.981 1.00 0.00 H new ATOM 143 N VAL A 10 3.115 -3.105 2.869 1.00 0.00 N ATOM 144 CA VAL A 10 3.591 -2.430 1.673 1.00 0.00 C ATOM 145 C VAL A 10 4.642 -1.389 2.067 1.00 0.00 C ATOM 146 O VAL A 10 4.688 -0.951 3.215 1.00 0.00 O ATOM 147 CB VAL A 10 2.413 -1.829 0.906 1.00 0.00 C ATOM 148 CG1 VAL A 10 2.035 -0.457 1.466 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.719 -1.745 -0.591 1.00 0.00 C ATOM 0 H VAL A 10 2.794 -2.483 3.611 1.00 0.00 H new ATOM 0 HA VAL A 10 4.071 -3.140 0.999 1.00 0.00 H new ATOM 0 HB VAL A 10 1.557 -2.491 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.194 -0.053 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.754 -0.557 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.887 0.218 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.865 -1.314 -1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.596 -1.116 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.915 -2.745 -0.979 1.00 0.00 H new ATOM 159 N VAL A 11 5.460 -1.024 1.090 1.00 0.00 N ATOM 160 CA VAL A 11 6.507 -0.042 1.319 1.00 0.00 C ATOM 161 C VAL A 11 6.296 1.151 0.384 1.00 0.00 C ATOM 162 O VAL A 11 5.963 0.974 -0.787 1.00 0.00 O ATOM 163 CB VAL A 11 7.881 -0.694 1.155 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.065 -1.236 -0.263 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.000 0.285 1.518 1.00 0.00 C ATOM 0 H VAL A 11 5.419 -1.390 0.139 1.00 0.00 H new ATOM 0 HA VAL A 11 6.460 0.334 2.341 1.00 0.00 H new ATOM 0 HB VAL A 11 7.936 -1.536 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.050 -1.694 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.298 -1.982 -0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.979 -0.419 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.966 -0.204 1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.947 1.156 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.885 0.601 2.555 1.00 0.00 H new ATOM 175 N ILE A 12 6.498 2.338 0.936 1.00 0.00 N ATOM 176 CA ILE A 12 6.335 3.559 0.166 1.00 0.00 C ATOM 177 C ILE A 12 7.541 4.469 0.398 1.00 0.00 C ATOM 178 O ILE A 12 7.456 5.441 1.148 1.00 0.00 O ATOM 179 CB ILE A 12 4.993 4.221 0.490 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.842 3.223 0.356 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.775 5.467 -0.371 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.589 3.731 1.072 1.00 0.00 C ATOM 0 H ILE A 12 6.773 2.480 1.908 1.00 0.00 H new ATOM 0 HA ILE A 12 6.306 3.336 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 12 5.015 4.547 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.621 3.057 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.139 2.261 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.815 5.918 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.573 6.184 -0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.781 5.187 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.786 3.002 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.807 3.872 2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.280 4.681 0.635 1.00 0.00 H new ATOM 194 N ALA A 13 8.638 4.123 -0.260 1.00 0.00 N ATOM 195 CA ALA A 13 9.862 4.897 -0.134 1.00 0.00 C ATOM 196 C ALA A 13 10.037 5.771 -1.377 1.00 0.00 C ATOM 197 O ALA A 13 9.488 5.469 -2.436 1.00 0.00 O ATOM 198 CB ALA A 13 11.045 3.950 0.083 1.00 0.00 C ATOM 0 H ALA A 13 8.705 3.317 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 13 9.810 5.559 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.963 4.530 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.886 3.372 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.130 3.273 -0.767 1.00 0.00 H new ATOM 204 N GLY A 14 10.803 6.839 -1.208 1.00 0.00 N ATOM 205 CA GLY A 14 11.057 7.759 -2.303 1.00 0.00 C ATOM 206 C GLY A 14 11.389 9.158 -1.777 1.00 0.00 C ATOM 207 O GLY A 14 11.082 9.484 -0.632 1.00 0.00 O ATOM 0 H GLY A 14 11.256 7.088 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.883 7.389 -2.910 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.183 7.808 -2.952 1.00 0.00 H new ATOM 211 N ARG A 15 12.013 9.946 -2.640 1.00 0.00 N ATOM 212 CA ARG A 15 12.390 11.301 -2.278 1.00 0.00 C ATOM 213 C ARG A 15 11.258 11.978 -1.503 1.00 0.00 C ATOM 214 O ARG A 15 10.093 11.882 -1.886 1.00 0.00 O ATOM 215 CB ARG A 15 12.717 12.133 -3.520 1.00 0.00 C ATOM 216 CG ARG A 15 13.077 13.571 -3.139 1.00 0.00 C ATOM 217 CD ARG A 15 12.834 14.526 -4.310 1.00 0.00 C ATOM 218 NE ARG A 15 12.488 15.871 -3.802 1.00 0.00 N ATOM 219 CZ ARG A 15 12.137 16.910 -4.588 1.00 0.00 C ATOM 220 NH1 ARG A 15 12.085 16.767 -5.930 1.00 0.00 N ATOM 221 NH2 ARG A 15 11.848 18.070 -4.027 1.00 0.00 N ATOM 0 H ARG A 15 12.267 9.672 -3.589 1.00 0.00 H new ATOM 0 HA ARG A 15 13.279 11.241 -1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.548 11.677 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.862 12.135 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.482 13.883 -2.281 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.123 13.620 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.725 14.582 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.028 14.147 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 15 12.516 16.023 -2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.312 15.869 -6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.819 17.557 -6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.892 18.171 -3.013 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.581 18.865 -4.608 1.00 0.00 H new ATOM 235 N PRO A 16 11.650 12.667 -0.397 1.00 0.00 N ATOM 236 CA PRO A 16 10.682 13.360 0.436 1.00 0.00 C ATOM 237 C PRO A 16 10.201 14.647 -0.238 1.00 0.00 C ATOM 238 O PRO A 16 10.645 14.981 -1.335 1.00 0.00 O ATOM 239 CB PRO A 16 11.403 13.611 1.750 1.00 0.00 C ATOM 240 CG PRO A 16 12.885 13.469 1.447 1.00 0.00 C ATOM 241 CD PRO A 16 13.020 12.804 0.087 1.00 0.00 C ATOM 0 HA PRO A 16 9.775 12.779 0.600 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.177 14.605 2.136 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.090 12.895 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.370 14.445 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.376 12.871 2.215 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.621 13.409 -0.592 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.510 11.834 0.168 1.00 0.00 H new ATOM 249 N ASN A 17 9.298 15.333 0.448 1.00 0.00 N ATOM 250 CA ASN A 17 8.752 16.576 -0.071 1.00 0.00 C ATOM 251 C ASN A 17 8.239 16.348 -1.494 1.00 0.00 C ATOM 252 O ASN A 17 8.359 17.225 -2.349 1.00 0.00 O ATOM 253 CB ASN A 17 9.821 17.669 -0.123 1.00 0.00 C ATOM 254 CG ASN A 17 9.991 18.335 1.244 1.00 0.00 C ATOM 255 OD1 ASN A 17 9.071 18.908 1.803 1.00 0.00 O ATOM 256 ND2 ASN A 17 11.218 18.227 1.749 1.00 0.00 N ATOM 0 H ASN A 17 8.931 15.052 1.357 1.00 0.00 H new ATOM 0 HA ASN A 17 7.946 16.892 0.591 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.770 17.239 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.544 18.418 -0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.434 18.638 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.942 17.733 1.228 1.00 0.00 H new ATOM 263 N ALA A 18 7.678 15.166 -1.706 1.00 0.00 N ATOM 264 CA ALA A 18 7.147 14.812 -3.011 1.00 0.00 C ATOM 265 C ALA A 18 5.623 14.703 -2.923 1.00 0.00 C ATOM 266 O ALA A 18 4.910 15.249 -3.763 1.00 0.00 O ATOM 267 CB ALA A 18 7.798 13.514 -3.492 1.00 0.00 C ATOM 0 H ALA A 18 7.580 14.441 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 18 7.381 15.584 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.400 13.248 -4.471 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.877 13.653 -3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.582 12.714 -2.783 1.00 0.00 H new ATOM 273 N GLY A 19 5.170 13.995 -1.899 1.00 0.00 N ATOM 274 CA GLY A 19 3.744 13.807 -1.692 1.00 0.00 C ATOM 275 C GLY A 19 3.437 12.375 -1.251 1.00 0.00 C ATOM 276 O GLY A 19 2.609 11.699 -1.858 1.00 0.00 O ATOM 0 H GLY A 19 5.765 13.545 -1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.387 14.508 -0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.207 14.030 -2.614 1.00 0.00 H new ATOM 280 N LYS A 20 4.124 11.954 -0.199 1.00 0.00 N ATOM 281 CA LYS A 20 3.936 10.613 0.330 1.00 0.00 C ATOM 282 C LYS A 20 2.982 10.671 1.525 1.00 0.00 C ATOM 283 O LYS A 20 2.206 9.744 1.750 1.00 0.00 O ATOM 284 CB LYS A 20 5.286 9.969 0.650 1.00 0.00 C ATOM 285 CG LYS A 20 6.081 10.826 1.637 1.00 0.00 C ATOM 286 CD LYS A 20 7.183 10.005 2.312 1.00 0.00 C ATOM 287 CE LYS A 20 7.861 10.807 3.425 1.00 0.00 C ATOM 288 NZ LYS A 20 9.324 10.586 3.405 1.00 0.00 N ATOM 0 H LYS A 20 4.811 12.517 0.301 1.00 0.00 H new ATOM 0 HA LYS A 20 3.472 9.969 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.129 8.975 1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.858 9.840 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.523 11.674 1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.410 11.233 2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.758 9.090 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.924 9.706 1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 20 7.646 11.868 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 20 7.456 10.512 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.769 11.137 4.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.524 9.575 3.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.708 10.890 2.488 1.00 0.00 H new ATOM 302 N SER A 21 3.073 11.769 2.261 1.00 0.00 N ATOM 303 CA SER A 21 2.228 11.959 3.429 1.00 0.00 C ATOM 304 C SER A 21 0.768 12.123 2.997 1.00 0.00 C ATOM 305 O SER A 21 -0.130 11.540 3.601 1.00 0.00 O ATOM 306 CB SER A 21 2.679 13.172 4.243 1.00 0.00 C ATOM 307 OG SER A 21 3.312 12.792 5.462 1.00 0.00 O ATOM 0 H SER A 21 3.718 12.536 2.072 1.00 0.00 H new ATOM 0 HA SER A 21 2.317 11.077 4.063 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.368 13.772 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.817 13.802 4.463 1.00 0.00 H new ATOM 0 HG SER A 21 3.587 13.595 5.952 1.00 0.00 H new ATOM 313 N SER A 22 0.579 12.919 1.955 1.00 0.00 N ATOM 314 CA SER A 22 -0.756 13.166 1.436 1.00 0.00 C ATOM 315 C SER A 22 -1.420 11.844 1.047 1.00 0.00 C ATOM 316 O SER A 22 -2.452 11.477 1.604 1.00 0.00 O ATOM 317 CB SER A 22 -0.712 14.111 0.233 1.00 0.00 C ATOM 318 OG SER A 22 -0.526 15.468 0.628 1.00 0.00 O ATOM 0 H SER A 22 1.327 13.401 1.456 1.00 0.00 H new ATOM 0 HA SER A 22 -1.344 13.644 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.098 13.813 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.639 14.022 -0.333 1.00 0.00 H new ATOM 0 HG SER A 22 -0.502 16.040 -0.167 1.00 0.00 H new ATOM 324 N LEU A 23 -0.798 11.164 0.094 1.00 0.00 N ATOM 325 CA LEU A 23 -1.316 9.891 -0.376 1.00 0.00 C ATOM 326 C LEU A 23 -1.515 8.954 0.818 1.00 0.00 C ATOM 327 O LEU A 23 -2.508 8.231 0.886 1.00 0.00 O ATOM 328 CB LEU A 23 -0.411 9.313 -1.465 1.00 0.00 C ATOM 329 CG LEU A 23 -0.953 8.091 -2.210 1.00 0.00 C ATOM 330 CD1 LEU A 23 -0.665 6.804 -1.433 1.00 0.00 C ATOM 331 CD2 LEU A 23 -2.442 8.253 -2.519 1.00 0.00 C ATOM 0 H LEU A 23 0.060 11.471 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.292 10.026 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.207 10.097 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.543 9.044 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.433 8.014 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.060 5.950 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.412 6.688 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.141 6.856 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.802 7.371 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.996 8.368 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.591 9.135 -3.141 1.00 0.00 H new ATOM 343 N LEU A 24 -0.555 8.999 1.730 1.00 0.00 N ATOM 344 CA LEU A 24 -0.613 8.163 2.918 1.00 0.00 C ATOM 345 C LEU A 24 -2.043 8.156 3.462 1.00 0.00 C ATOM 346 O LEU A 24 -2.777 7.187 3.274 1.00 0.00 O ATOM 347 CB LEU A 24 0.432 8.614 3.941 1.00 0.00 C ATOM 348 CG LEU A 24 1.505 7.584 4.302 1.00 0.00 C ATOM 349 CD1 LEU A 24 2.411 7.293 3.105 1.00 0.00 C ATOM 350 CD2 LEU A 24 2.303 8.031 5.530 1.00 0.00 C ATOM 0 H LEU A 24 0.267 9.600 1.671 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.360 7.132 2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.927 9.506 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.085 8.906 4.855 1.00 0.00 H new ATOM 0 HG LEU A 24 1.008 6.650 4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.164 6.558 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.813 6.900 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.903 8.213 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 24 3.059 7.282 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.789 8.984 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.630 8.146 6.379 1.00 0.00 H new ATOM 362 N ASN A 25 -2.395 9.246 4.126 1.00 0.00 N ATOM 363 CA ASN A 25 -3.723 9.377 4.699 1.00 0.00 C ATOM 364 C ASN A 25 -4.769 9.031 3.637 1.00 0.00 C ATOM 365 O ASN A 25 -5.680 8.244 3.892 1.00 0.00 O ATOM 366 CB ASN A 25 -3.983 10.811 5.167 1.00 0.00 C ATOM 367 CG ASN A 25 -3.598 11.820 4.083 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.472 12.284 4.002 1.00 0.00 O ATOM 369 ND2 ASN A 25 -4.592 12.131 3.256 1.00 0.00 N ATOM 0 H ASN A 25 -1.783 10.047 4.280 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.789 8.701 5.552 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.036 10.929 5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -3.412 11.011 6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.436 12.795 2.497 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.511 11.706 3.380 1.00 0.00 H new ATOM 376 N ALA A 26 -4.602 9.633 2.469 1.00 0.00 N ATOM 377 CA ALA A 26 -5.519 9.397 1.367 1.00 0.00 C ATOM 378 C ALA A 26 -5.828 7.901 1.278 1.00 0.00 C ATOM 379 O ALA A 26 -6.991 7.508 1.206 1.00 0.00 O ATOM 380 CB ALA A 26 -4.915 9.946 0.073 1.00 0.00 C ATOM 0 H ALA A 26 -3.845 10.284 2.262 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.461 9.919 1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.603 9.769 -0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.742 11.017 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.969 9.444 -0.129 1.00 0.00 H new ATOM 386 N LEU A 27 -4.766 7.109 1.285 1.00 0.00 N ATOM 387 CA LEU A 27 -4.910 5.665 1.206 1.00 0.00 C ATOM 388 C LEU A 27 -5.043 5.091 2.618 1.00 0.00 C ATOM 389 O LEU A 27 -4.146 4.401 3.098 1.00 0.00 O ATOM 390 CB LEU A 27 -3.761 5.056 0.400 1.00 0.00 C ATOM 391 CG LEU A 27 -3.663 3.529 0.420 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.576 2.967 -1.000 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.496 3.065 1.293 1.00 0.00 C ATOM 0 H LEU A 27 -3.803 7.439 1.344 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.821 5.402 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.858 5.380 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.823 5.465 0.775 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.575 3.134 0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.507 1.880 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.467 3.253 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.692 3.367 -1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.449 1.976 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.564 3.469 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.642 3.419 2.314 1.00 0.00 H new ATOM 405 N ALA A 28 -6.169 5.400 3.243 1.00 0.00 N ATOM 406 CA ALA A 28 -6.432 4.923 4.591 1.00 0.00 C ATOM 407 C ALA A 28 -7.939 4.943 4.850 1.00 0.00 C ATOM 408 O ALA A 28 -8.539 3.907 5.131 1.00 0.00 O ATOM 409 CB ALA A 28 -5.655 5.778 5.595 1.00 0.00 C ATOM 0 H ALA A 28 -6.910 5.975 2.842 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.092 3.894 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.852 5.421 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.588 5.705 5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.971 6.818 5.509 1.00 0.00 H new ATOM 415 N GLY A 29 -8.509 6.136 4.747 1.00 0.00 N ATOM 416 CA GLY A 29 -9.935 6.304 4.968 1.00 0.00 C ATOM 417 C GLY A 29 -10.207 7.441 5.956 1.00 0.00 C ATOM 418 O GLY A 29 -11.087 8.269 5.728 1.00 0.00 O ATOM 0 H GLY A 29 -8.009 6.994 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.431 6.514 4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.359 5.376 5.351 1.00 0.00 H new ATOM 422 N ARG A 30 -9.434 7.443 7.032 1.00 0.00 N ATOM 423 CA ARG A 30 -9.580 8.465 8.056 1.00 0.00 C ATOM 424 C ARG A 30 -9.686 9.849 7.414 1.00 0.00 C ATOM 425 O ARG A 30 -8.735 10.327 6.799 1.00 0.00 O ATOM 426 CB ARG A 30 -8.394 8.448 9.022 1.00 0.00 C ATOM 427 CG ARG A 30 -8.503 7.281 10.005 1.00 0.00 C ATOM 428 CD ARG A 30 -7.370 6.275 9.789 1.00 0.00 C ATOM 429 NE ARG A 30 -6.961 5.687 11.085 1.00 0.00 N ATOM 430 CZ ARG A 30 -6.025 6.221 11.896 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.391 7.362 11.553 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.738 5.611 13.032 1.00 0.00 N ATOM 0 H ARG A 30 -8.705 6.754 7.217 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.492 8.249 8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.464 8.368 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.355 9.388 9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.470 7.658 11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.465 6.784 9.880 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.696 5.487 9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.519 6.768 9.319 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.416 4.824 11.383 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.618 7.827 10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.684 7.759 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.222 4.749 13.285 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.033 6.002 13.657 1.00 0.00 H new ATOM 446 N GLU A 31 -10.854 10.454 7.577 1.00 0.00 N ATOM 447 CA GLU A 31 -11.098 11.774 7.022 1.00 0.00 C ATOM 448 C GLU A 31 -9.847 12.644 7.152 1.00 0.00 C ATOM 449 O GLU A 31 -9.036 12.714 6.230 1.00 0.00 O ATOM 450 CB GLU A 31 -12.301 12.438 7.694 1.00 0.00 C ATOM 451 CG GLU A 31 -13.614 11.924 7.098 1.00 0.00 C ATOM 452 CD GLU A 31 -13.923 12.619 5.770 1.00 0.00 C ATOM 453 OE1 GLU A 31 -13.467 12.162 4.711 1.00 0.00 O ATOM 454 OE2 GLU A 31 -14.666 13.669 5.864 1.00 0.00 O ATOM 0 H GLU A 31 -11.642 10.053 8.086 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.331 11.664 5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.280 12.237 8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.240 13.519 7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.550 10.847 6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.429 12.097 7.801 1.00 0.00 H new ATOM 462 N ALA A 32 -9.729 13.286 8.306 1.00 0.00 N ATOM 463 CA ALA A 32 -8.590 14.149 8.569 1.00 0.00 C ATOM 464 C ALA A 32 -7.386 13.291 8.962 1.00 0.00 C ATOM 465 O ALA A 32 -6.493 13.058 8.149 1.00 0.00 O ATOM 466 CB ALA A 32 -8.960 15.166 9.651 1.00 0.00 C ATOM 0 H ALA A 32 -10.403 13.225 9.069 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.317 14.709 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.106 15.814 9.849 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.802 15.769 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.236 14.640 10.565 1.00 0.00 H new ATOM 472 N ALA A 33 -7.400 12.844 10.210 1.00 0.00 N ATOM 473 CA ALA A 33 -6.320 12.017 10.720 1.00 0.00 C ATOM 474 C ALA A 33 -5.085 12.888 10.956 1.00 0.00 C ATOM 475 O ALA A 33 -5.141 14.106 10.799 1.00 0.00 O ATOM 476 CB ALA A 33 -6.048 10.872 9.744 1.00 0.00 C ATOM 0 H ALA A 33 -8.142 13.039 10.882 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.597 11.571 11.675 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.238 10.252 10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.947 10.266 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.765 11.280 8.774 1.00 0.00 H new ATOM 482 N ILE A 34 -3.998 12.228 11.331 1.00 0.00 N ATOM 483 CA ILE A 34 -2.752 12.927 11.591 1.00 0.00 C ATOM 484 C ILE A 34 -1.585 12.097 11.053 1.00 0.00 C ATOM 485 O ILE A 34 -1.608 10.869 11.122 1.00 0.00 O ATOM 486 CB ILE A 34 -2.629 13.271 13.077 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.403 14.150 13.337 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.616 12.002 13.933 1.00 0.00 C ATOM 489 CD1 ILE A 34 -1.761 15.633 13.233 1.00 0.00 C ATOM 0 H ILE A 34 -3.955 11.217 11.461 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.734 13.882 11.065 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.506 13.848 13.368 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.002 13.937 14.328 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.620 13.910 12.618 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.528 12.274 14.985 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.542 11.449 13.777 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.769 11.379 13.647 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -0.873 16.236 13.422 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.139 15.847 12.233 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.527 15.875 13.970 1.00 0.00 H new ATOM 501 N VAL A 35 -0.591 12.800 10.529 1.00 0.00 N ATOM 502 CA VAL A 35 0.582 12.142 9.980 1.00 0.00 C ATOM 503 C VAL A 35 1.744 13.137 9.933 1.00 0.00 C ATOM 504 O VAL A 35 1.538 14.343 10.061 1.00 0.00 O ATOM 505 CB VAL A 35 0.254 11.543 8.610 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.198 12.631 7.535 1.00 0.00 C ATOM 507 CG2 VAL A 35 1.256 10.452 8.235 1.00 0.00 C ATOM 0 H VAL A 35 -0.574 13.818 10.473 1.00 0.00 H new ATOM 0 HA VAL A 35 0.888 11.313 10.618 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.732 11.084 8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.037 12.179 6.571 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.573 13.357 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.164 13.133 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.000 10.043 7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.259 10.876 8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.224 9.657 8.980 1.00 0.00 H new ATOM 517 N THR A 36 2.939 12.594 9.752 1.00 0.00 N ATOM 518 CA THR A 36 4.134 13.418 9.688 1.00 0.00 C ATOM 519 C THR A 36 4.633 13.744 11.097 1.00 0.00 C ATOM 520 O THR A 36 4.179 13.148 12.074 1.00 0.00 O ATOM 521 CB THR A 36 3.806 14.662 8.858 1.00 0.00 C ATOM 522 OG1 THR A 36 5.014 14.937 8.155 1.00 0.00 O ATOM 523 CG2 THR A 36 3.587 15.903 9.725 1.00 0.00 C ATOM 0 H THR A 36 3.105 11.593 9.648 1.00 0.00 H new ATOM 0 HA THR A 36 4.953 12.889 9.200 1.00 0.00 H new ATOM 0 HB THR A 36 2.914 14.476 8.260 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.891 15.728 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.358 16.757 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.756 15.727 10.409 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.491 16.111 10.298 1.00 0.00 H new ATOM 531 N ASP A 37 5.562 14.686 11.158 1.00 0.00 N ATOM 532 CA ASP A 37 6.128 15.098 12.432 1.00 0.00 C ATOM 533 C ASP A 37 6.794 13.893 13.101 1.00 0.00 C ATOM 534 O ASP A 37 6.666 13.700 14.309 1.00 0.00 O ATOM 535 CB ASP A 37 5.043 15.621 13.374 1.00 0.00 C ATOM 536 CG ASP A 37 4.600 17.062 13.112 1.00 0.00 C ATOM 537 OD1 ASP A 37 3.551 17.305 12.496 1.00 0.00 O ATOM 538 OD2 ASP A 37 5.391 17.970 13.576 1.00 0.00 O ATOM 0 H ASP A 37 5.937 15.176 10.346 1.00 0.00 H new ATOM 0 HA ASP A 37 6.851 15.891 12.240 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.172 14.970 13.299 1.00 0.00 H new ATOM 0 HB3 ASP A 37 5.407 15.549 14.399 1.00 0.00 H new ATOM 544 N ILE A 38 7.491 13.115 12.287 1.00 0.00 N ATOM 545 CA ILE A 38 8.178 11.934 12.785 1.00 0.00 C ATOM 546 C ILE A 38 9.657 12.011 12.402 1.00 0.00 C ATOM 547 O ILE A 38 10.070 11.446 11.389 1.00 0.00 O ATOM 548 CB ILE A 38 7.481 10.663 12.297 1.00 0.00 C ATOM 549 CG1 ILE A 38 6.053 10.578 12.839 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.300 9.419 12.646 1.00 0.00 C ATOM 551 CD1 ILE A 38 6.051 10.260 14.336 1.00 0.00 C ATOM 0 H ILE A 38 7.595 13.279 11.286 1.00 0.00 H new ATOM 0 HA ILE A 38 8.132 11.896 13.873 1.00 0.00 H new ATOM 0 HB ILE A 38 7.412 10.709 11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.537 11.522 12.664 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.501 9.808 12.300 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.782 8.530 12.288 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.280 9.484 12.172 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.423 9.356 13.727 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.023 10.205 14.695 1.00 0.00 H new ATOM 0 HD12 ILE A 38 6.546 9.304 14.505 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.583 11.044 14.875 1.00 0.00 H new ATOM 563 N ALA A 39 10.415 12.712 13.232 1.00 0.00 N ATOM 564 CA ALA A 39 11.839 12.869 12.993 1.00 0.00 C ATOM 565 C ALA A 39 12.590 11.692 13.619 1.00 0.00 C ATOM 566 O ALA A 39 12.645 11.566 14.841 1.00 0.00 O ATOM 567 CB ALA A 39 12.304 14.218 13.546 1.00 0.00 C ATOM 0 H ALA A 39 10.069 13.178 14.071 1.00 0.00 H new ATOM 0 HA ALA A 39 12.051 12.864 11.924 1.00 0.00 H new ATOM 0 HB1 ALA A 39 13.373 14.336 13.367 1.00 0.00 H new ATOM 0 HB2 ALA A 39 11.762 15.022 13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 39 12.109 14.259 14.618 1.00 0.00 H new ATOM 573 N GLY A 40 13.149 10.860 12.753 1.00 0.00 N ATOM 574 CA GLY A 40 13.895 9.698 13.206 1.00 0.00 C ATOM 575 C GLY A 40 13.104 8.411 12.961 1.00 0.00 C ATOM 576 O GLY A 40 13.520 7.333 13.382 1.00 0.00 O ATOM 0 H GLY A 40 13.100 10.967 11.740 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.850 9.648 12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.118 9.796 14.268 1.00 0.00 H new ATOM 580 N THR A 41 11.978 8.567 12.280 1.00 0.00 N ATOM 581 CA THR A 41 11.126 7.430 11.974 1.00 0.00 C ATOM 582 C THR A 41 10.995 6.518 13.194 1.00 0.00 C ATOM 583 O THR A 41 11.358 6.904 14.305 1.00 0.00 O ATOM 584 CB THR A 41 11.704 6.723 10.746 1.00 0.00 C ATOM 585 OG1 THR A 41 13.110 6.719 10.977 1.00 0.00 O ATOM 586 CG2 THR A 41 11.538 7.544 9.465 1.00 0.00 C ATOM 0 H THR A 41 11.636 9.463 11.932 1.00 0.00 H new ATOM 0 HA THR A 41 10.111 7.749 11.736 1.00 0.00 H new ATOM 0 HB THR A 41 11.218 5.756 10.622 1.00 0.00 H new ATOM 0 HG1 THR A 41 13.563 6.277 10.229 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.965 6.997 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 41 10.478 7.722 9.282 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.052 8.499 9.575 1.00 0.00 H new ATOM 594 N THR A 42 10.477 5.324 12.949 1.00 0.00 N ATOM 595 CA THR A 42 10.294 4.352 14.014 1.00 0.00 C ATOM 596 C THR A 42 11.207 3.144 13.798 1.00 0.00 C ATOM 597 O THR A 42 11.950 3.090 12.818 1.00 0.00 O ATOM 598 CB THR A 42 8.809 3.990 14.072 1.00 0.00 C ATOM 599 OG1 THR A 42 8.740 2.964 15.060 1.00 0.00 O ATOM 600 CG2 THR A 42 8.323 3.305 12.793 1.00 0.00 C ATOM 0 H THR A 42 10.178 5.007 12.027 1.00 0.00 H new ATOM 0 HA THR A 42 10.581 4.766 14.981 1.00 0.00 H new ATOM 0 HB THR A 42 8.223 4.892 14.247 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.947 3.343 15.940 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.263 3.069 12.887 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.473 3.972 11.944 1.00 0.00 H new ATOM 0 HG23 THR A 42 8.887 2.385 12.636 1.00 0.00 H new ATOM 608 N ARG A 43 11.122 2.204 14.727 1.00 0.00 N ATOM 609 CA ARG A 43 11.930 1.000 14.650 1.00 0.00 C ATOM 610 C ARG A 43 11.162 -0.112 13.934 1.00 0.00 C ATOM 611 O ARG A 43 11.603 -1.260 13.907 1.00 0.00 O ATOM 612 CB ARG A 43 12.333 0.516 16.045 1.00 0.00 C ATOM 613 CG ARG A 43 13.818 0.774 16.308 1.00 0.00 C ATOM 614 CD ARG A 43 14.039 2.181 16.867 1.00 0.00 C ATOM 615 NE ARG A 43 14.739 2.103 18.169 1.00 0.00 N ATOM 616 CZ ARG A 43 14.114 1.958 19.357 1.00 0.00 C ATOM 617 NH1 ARG A 43 12.768 1.871 19.416 1.00 0.00 N ATOM 618 NH2 ARG A 43 14.839 1.900 20.458 1.00 0.00 N ATOM 0 H ARG A 43 10.505 2.252 15.538 1.00 0.00 H new ATOM 0 HA ARG A 43 12.832 1.243 14.087 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.733 1.026 16.798 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.123 -0.550 16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.200 0.035 17.012 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.381 0.654 15.383 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.625 2.773 16.164 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.082 2.688 16.989 1.00 0.00 H new ATOM 0 HE ARG A 43 15.757 2.163 18.169 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.216 1.915 18.559 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.303 1.762 20.317 1.00 0.00 H new ATOM 0 HH21 ARG A 43 15.855 1.965 20.403 1.00 0.00 H new ATOM 0 HH22 ARG A 43 14.383 1.791 21.364 1.00 0.00 H new ATOM 632 N ASP A 44 10.023 0.267 13.373 1.00 0.00 N ATOM 633 CA ASP A 44 9.188 -0.683 12.659 1.00 0.00 C ATOM 634 C ASP A 44 8.868 -0.132 11.268 1.00 0.00 C ATOM 635 O ASP A 44 8.083 -0.721 10.528 1.00 0.00 O ATOM 636 CB ASP A 44 7.865 -0.914 13.392 1.00 0.00 C ATOM 637 CG ASP A 44 7.998 -1.506 14.796 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.956 -2.235 15.095 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.052 -1.187 15.614 1.00 0.00 O ATOM 0 H ASP A 44 9.659 1.220 13.399 1.00 0.00 H new ATOM 0 HA ASP A 44 9.732 -1.625 12.592 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.336 0.036 13.463 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.245 -1.579 12.791 1.00 0.00 H new ATOM 645 N VAL A 45 9.493 0.994 10.956 1.00 0.00 N ATOM 646 CA VAL A 45 9.285 1.631 9.667 1.00 0.00 C ATOM 647 C VAL A 45 7.809 1.522 9.281 1.00 0.00 C ATOM 648 O VAL A 45 7.479 1.413 8.101 1.00 0.00 O ATOM 649 CB VAL A 45 10.223 1.022 8.623 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.912 -0.461 8.406 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.154 1.795 7.305 1.00 0.00 C ATOM 0 H VAL A 45 10.143 1.481 11.573 1.00 0.00 H new ATOM 0 HA VAL A 45 9.529 2.692 9.722 1.00 0.00 H new ATOM 0 HB VAL A 45 11.242 1.099 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.593 -0.870 7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.037 -1.000 9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.885 -0.570 8.059 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.830 1.341 6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.135 1.765 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.447 2.831 7.475 1.00 0.00 H new ATOM 661 N LEU A 46 6.960 1.555 10.298 1.00 0.00 N ATOM 662 CA LEU A 46 5.527 1.460 10.079 1.00 0.00 C ATOM 663 C LEU A 46 4.848 2.718 10.626 1.00 0.00 C ATOM 664 O LEU A 46 4.200 2.674 11.670 1.00 0.00 O ATOM 665 CB LEU A 46 4.979 0.160 10.671 1.00 0.00 C ATOM 666 CG LEU A 46 3.468 -0.045 10.555 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.118 -0.862 9.309 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.901 -0.673 11.831 1.00 0.00 C ATOM 0 H LEU A 46 7.237 1.646 11.275 1.00 0.00 H new ATOM 0 HA LEU A 46 5.307 1.415 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.478 -0.677 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.251 0.121 11.726 1.00 0.00 H new ATOM 0 HG LEU A 46 2.999 0.932 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.037 -0.993 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.468 -0.338 8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.599 -1.838 9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.825 -0.808 11.723 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.373 -1.641 12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.101 -0.018 12.679 1.00 0.00 H new ATOM 680 N ARG A 47 5.020 3.810 9.895 1.00 0.00 N ATOM 681 CA ARG A 47 4.432 5.077 10.293 1.00 0.00 C ATOM 682 C ARG A 47 3.349 5.497 9.298 1.00 0.00 C ATOM 683 O ARG A 47 2.687 6.516 9.487 1.00 0.00 O ATOM 684 CB ARG A 47 5.494 6.176 10.375 1.00 0.00 C ATOM 685 CG ARG A 47 6.069 6.486 8.991 1.00 0.00 C ATOM 686 CD ARG A 47 7.095 7.619 9.064 1.00 0.00 C ATOM 687 NE ARG A 47 7.934 7.621 7.846 1.00 0.00 N ATOM 688 CZ ARG A 47 7.525 8.083 6.645 1.00 0.00 C ATOM 689 NH1 ARG A 47 6.280 8.586 6.493 1.00 0.00 N ATOM 690 NH2 ARG A 47 8.358 8.038 5.623 1.00 0.00 N ATOM 0 H ARG A 47 5.558 3.843 9.029 1.00 0.00 H new ATOM 0 HA ARG A 47 3.989 4.941 11.280 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.056 7.079 10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.296 5.863 11.044 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.538 5.592 8.580 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.263 6.764 8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.585 8.577 9.166 1.00 0.00 H new ATOM 0 HD3 ARG A 47 7.722 7.497 9.947 1.00 0.00 H new ATOM 0 HE ARG A 47 8.881 7.250 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.642 8.618 7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.978 8.933 5.583 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.296 7.658 5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.064 8.383 4.709 1.00 0.00 H new ATOM 704 N GLU A 48 3.202 4.690 8.257 1.00 0.00 N ATOM 705 CA GLU A 48 2.211 4.964 7.231 1.00 0.00 C ATOM 706 C GLU A 48 0.904 4.236 7.548 1.00 0.00 C ATOM 707 O GLU A 48 0.157 3.869 6.641 1.00 0.00 O ATOM 708 CB GLU A 48 2.733 4.576 5.846 1.00 0.00 C ATOM 709 CG GLU A 48 4.188 5.014 5.666 1.00 0.00 C ATOM 710 CD GLU A 48 5.125 3.805 5.633 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.956 3.640 6.538 1.00 0.00 O ATOM 712 OE2 GLU A 48 4.966 3.020 4.622 1.00 0.00 O ATOM 0 H GLU A 48 3.753 3.846 8.102 1.00 0.00 H new ATOM 0 HA GLU A 48 2.014 6.036 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.655 3.497 5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.113 5.037 5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.289 5.582 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.475 5.679 6.481 1.00 0.00 H new ATOM 720 N HIS A 49 0.665 4.047 8.837 1.00 0.00 N ATOM 721 CA HIS A 49 -0.540 3.370 9.285 1.00 0.00 C ATOM 722 C HIS A 49 -0.627 1.991 8.628 1.00 0.00 C ATOM 723 O HIS A 49 0.390 1.419 8.236 1.00 0.00 O ATOM 724 CB HIS A 49 -1.777 4.231 9.024 1.00 0.00 C ATOM 725 CG HIS A 49 -2.869 4.064 10.052 1.00 0.00 C ATOM 726 ND1 HIS A 49 -4.179 3.769 9.715 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.834 4.155 11.413 1.00 0.00 C ATOM 728 CE1 HIS A 49 -4.890 3.689 10.830 1.00 0.00 C ATOM 729 NE2 HIS A 49 -4.055 3.929 11.881 1.00 0.00 N ATOM 0 H HIS A 49 1.286 4.351 9.587 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.497 3.219 10.364 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.478 5.279 8.994 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.177 3.985 8.040 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -4.536 3.636 8.769 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.960 4.374 12.009 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.946 3.472 10.895 1.00 0.00 H new ATOM 738 N ILE A 50 -1.852 1.496 8.525 1.00 0.00 N ATOM 739 CA ILE A 50 -2.086 0.195 7.922 1.00 0.00 C ATOM 740 C ILE A 50 -3.583 0.022 7.657 1.00 0.00 C ATOM 741 O ILE A 50 -4.367 -0.140 8.592 1.00 0.00 O ATOM 742 CB ILE A 50 -1.481 -0.913 8.786 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.278 -2.194 7.973 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.329 -1.156 10.037 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.545 -2.555 7.195 1.00 0.00 C ATOM 0 H ILE A 50 -2.693 1.973 8.849 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.582 0.126 6.958 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.497 -0.586 9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.447 -2.062 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.010 -3.014 8.640 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.878 -1.948 10.634 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.379 -0.240 10.626 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.336 -1.453 9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.374 -3.469 6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.368 -2.710 7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.796 -1.744 6.512 1.00 0.00 H new ATOM 757 N HIS A 51 -3.934 0.062 6.380 1.00 0.00 N ATOM 758 CA HIS A 51 -5.323 -0.089 5.982 1.00 0.00 C ATOM 759 C HIS A 51 -5.866 -1.421 6.503 1.00 0.00 C ATOM 760 O HIS A 51 -5.156 -2.427 6.502 1.00 0.00 O ATOM 761 CB HIS A 51 -5.473 0.060 4.466 1.00 0.00 C ATOM 762 CG HIS A 51 -5.528 -1.253 3.723 1.00 0.00 C ATOM 763 ND1 HIS A 51 -4.517 -1.680 2.880 1.00 0.00 N ATOM 764 CD2 HIS A 51 -6.483 -2.227 3.705 1.00 0.00 C ATOM 765 CE1 HIS A 51 -4.858 -2.860 2.382 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.077 -3.197 2.894 1.00 0.00 N ATOM 0 H HIS A 51 -3.281 0.197 5.608 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.921 0.706 6.428 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -6.382 0.624 4.255 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.638 0.647 4.084 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -7.411 -2.212 4.257 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -4.274 -3.451 1.692 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -6.592 -4.053 2.688 1.00 0.00 H new ATOM 775 N ILE A 52 -7.117 -1.385 6.936 1.00 0.00 N ATOM 776 CA ILE A 52 -7.762 -2.577 7.459 1.00 0.00 C ATOM 777 C ILE A 52 -8.590 -3.232 6.352 1.00 0.00 C ATOM 778 O ILE A 52 -8.578 -4.453 6.201 1.00 0.00 O ATOM 779 CB ILE A 52 -8.570 -2.243 8.715 1.00 0.00 C ATOM 780 CG1 ILE A 52 -9.781 -1.374 8.373 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.683 -1.596 9.781 1.00 0.00 C ATOM 782 CD1 ILE A 52 -10.980 -2.237 7.974 1.00 0.00 C ATOM 0 H ILE A 52 -7.701 -0.549 6.935 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.015 -3.306 7.773 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.951 -3.174 9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.043 -0.755 9.231 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.528 -0.697 7.557 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.281 -1.369 10.663 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.882 -2.283 10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.253 -0.675 9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.828 -1.594 7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.722 -2.836 7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.245 -2.896 8.801 1.00 0.00 H new ATOM 794 N ASP A 53 -9.290 -2.390 5.604 1.00 0.00 N ATOM 795 CA ASP A 53 -10.122 -2.871 4.515 1.00 0.00 C ATOM 796 C ASP A 53 -11.329 -3.615 5.091 1.00 0.00 C ATOM 797 O ASP A 53 -12.471 -3.207 4.885 1.00 0.00 O ATOM 798 CB ASP A 53 -9.351 -3.842 3.620 1.00 0.00 C ATOM 799 CG ASP A 53 -9.172 -3.383 2.171 1.00 0.00 C ATOM 800 OD1 ASP A 53 -9.812 -2.420 1.722 1.00 0.00 O ATOM 801 OD2 ASP A 53 -8.321 -4.066 1.484 1.00 0.00 O ATOM 0 H ASP A 53 -9.297 -1.378 5.731 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.436 -2.010 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.366 -4.011 4.056 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.868 -4.801 3.620 1.00 0.00 H new ATOM 807 N GLY A 54 -11.034 -4.694 5.801 1.00 0.00 N ATOM 808 CA GLY A 54 -12.080 -5.500 6.409 1.00 0.00 C ATOM 809 C GLY A 54 -12.392 -5.015 7.826 1.00 0.00 C ATOM 810 O GLY A 54 -13.118 -4.039 8.007 1.00 0.00 O ATOM 0 H GLY A 54 -10.085 -5.029 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.981 -5.453 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.769 -6.544 6.438 1.00 0.00 H new ATOM 814 N MET A 55 -11.826 -5.720 8.795 1.00 0.00 N ATOM 815 CA MET A 55 -12.034 -5.375 10.191 1.00 0.00 C ATOM 816 C MET A 55 -10.948 -4.418 10.687 1.00 0.00 C ATOM 817 O MET A 55 -9.759 -4.680 10.515 1.00 0.00 O ATOM 818 CB MET A 55 -12.020 -6.647 11.039 1.00 0.00 C ATOM 819 CG MET A 55 -13.284 -6.751 11.894 1.00 0.00 C ATOM 820 SD MET A 55 -12.849 -7.095 13.591 1.00 0.00 S ATOM 821 CE MET A 55 -14.379 -6.658 14.399 1.00 0.00 C ATOM 0 H MET A 55 -11.224 -6.529 8.641 1.00 0.00 H new ATOM 0 HA MET A 55 -13.000 -4.878 10.283 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.943 -7.520 10.390 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.140 -6.649 11.683 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.849 -5.821 11.837 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.929 -7.540 11.509 1.00 0.00 H new ATOM 0 HE1 MET A 55 -14.281 -6.814 15.473 1.00 0.00 H new ATOM 0 HE2 MET A 55 -14.607 -5.610 14.204 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.185 -7.282 14.014 1.00 0.00 H new ATOM 831 N PRO A 56 -11.408 -3.300 11.309 1.00 0.00 N ATOM 832 CA PRO A 56 -10.489 -2.302 11.831 1.00 0.00 C ATOM 833 C PRO A 56 -9.826 -2.789 13.121 1.00 0.00 C ATOM 834 O PRO A 56 -10.011 -2.193 14.182 1.00 0.00 O ATOM 835 CB PRO A 56 -11.334 -1.055 12.031 1.00 0.00 C ATOM 836 CG PRO A 56 -12.778 -1.530 12.057 1.00 0.00 C ATOM 837 CD PRO A 56 -12.809 -2.956 11.531 1.00 0.00 C ATOM 0 HA PRO A 56 -9.659 -2.099 11.154 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.072 -0.551 12.961 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.172 -0.340 11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.175 -1.488 13.071 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.404 -0.883 11.443 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.274 -3.632 12.248 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.385 -3.025 10.608 1.00 0.00 H new ATOM 845 N LEU A 57 -9.068 -3.867 12.989 1.00 0.00 N ATOM 846 CA LEU A 57 -8.376 -4.442 14.131 1.00 0.00 C ATOM 847 C LEU A 57 -7.426 -5.539 13.648 1.00 0.00 C ATOM 848 O LEU A 57 -7.804 -6.706 13.578 1.00 0.00 O ATOM 849 CB LEU A 57 -9.382 -4.917 15.181 1.00 0.00 C ATOM 850 CG LEU A 57 -8.986 -4.688 16.641 1.00 0.00 C ATOM 851 CD1 LEU A 57 -7.879 -5.655 17.068 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.594 -3.228 16.880 1.00 0.00 C ATOM 0 H LEU A 57 -8.917 -4.358 12.108 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.765 -3.688 14.626 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.332 -4.414 15.000 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.554 -5.983 15.035 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.854 -4.896 17.266 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.617 -5.471 18.110 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.230 -6.681 16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.001 -5.503 16.440 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.317 -3.092 17.925 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.748 -2.970 16.244 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.438 -2.581 16.641 1.00 0.00 H new ATOM 864 N HIS A 58 -6.210 -5.123 13.326 1.00 0.00 N ATOM 865 CA HIS A 58 -5.202 -6.056 12.851 1.00 0.00 C ATOM 866 C HIS A 58 -3.833 -5.373 12.843 1.00 0.00 C ATOM 867 O HIS A 58 -3.716 -4.216 12.442 1.00 0.00 O ATOM 868 CB HIS A 58 -5.589 -6.626 11.486 1.00 0.00 C ATOM 869 CG HIS A 58 -5.559 -8.135 11.418 1.00 0.00 C ATOM 870 ND1 HIS A 58 -4.791 -8.829 10.501 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.212 -9.072 12.163 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.979 -10.126 10.694 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.861 -10.275 11.724 1.00 0.00 N ATOM 0 H HIS A 58 -5.900 -4.153 13.385 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.140 -6.907 13.530 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.591 -6.281 11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.912 -6.225 10.731 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.898 -8.870 12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -4.516 -10.925 10.134 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -6.196 -11.164 12.096 1.00 0.00 H new ATOM 882 N ILE A 59 -2.833 -6.117 13.288 1.00 0.00 N ATOM 883 CA ILE A 59 -1.476 -5.597 13.336 1.00 0.00 C ATOM 884 C ILE A 59 -0.669 -6.181 12.175 1.00 0.00 C ATOM 885 O ILE A 59 -0.893 -7.321 11.768 1.00 0.00 O ATOM 886 CB ILE A 59 -0.852 -5.854 14.709 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.607 -5.098 15.804 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.640 -5.518 14.704 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.315 -5.694 17.182 1.00 0.00 C ATOM 0 H ILE A 59 -2.934 -7.076 13.619 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.479 -4.514 13.210 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.941 -6.917 14.932 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.319 -4.047 15.790 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.678 -5.138 15.606 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.059 -5.709 15.692 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.150 -6.138 13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.775 -4.467 14.450 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.864 -5.138 17.942 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.626 -6.738 17.200 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.246 -5.630 17.387 1.00 0.00 H new ATOM 901 N ILE A 60 0.254 -5.375 11.673 1.00 0.00 N ATOM 902 CA ILE A 60 1.096 -5.798 10.566 1.00 0.00 C ATOM 903 C ILE A 60 2.560 -5.522 10.911 1.00 0.00 C ATOM 904 O ILE A 60 3.333 -6.452 11.140 1.00 0.00 O ATOM 905 CB ILE A 60 0.637 -5.140 9.263 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.697 -5.723 8.795 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.718 -5.246 8.186 1.00 0.00 C ATOM 908 CD1 ILE A 60 -0.498 -7.090 8.136 1.00 0.00 C ATOM 0 H ILE A 60 0.438 -4.431 12.012 1.00 0.00 H new ATOM 0 HA ILE A 60 1.003 -6.872 10.405 1.00 0.00 H new ATOM 0 HB ILE A 60 0.475 -4.079 9.454 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.373 -5.820 9.644 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.168 -5.040 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.367 -4.771 7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.624 -4.747 8.529 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.935 -6.296 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.462 -7.482 7.813 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.159 -6.986 7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.049 -7.778 8.853 1.00 0.00 H new ATOM 920 N ASP A 61 2.898 -4.241 10.938 1.00 0.00 N ATOM 921 CA ASP A 61 4.257 -3.832 11.253 1.00 0.00 C ATOM 922 C ASP A 61 5.201 -4.328 10.154 1.00 0.00 C ATOM 923 O ASP A 61 5.541 -5.509 10.110 1.00 0.00 O ATOM 924 CB ASP A 61 4.721 -4.433 12.581 1.00 0.00 C ATOM 925 CG ASP A 61 4.826 -3.439 13.738 1.00 0.00 C ATOM 926 OD1 ASP A 61 5.891 -2.853 13.983 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.739 -3.272 14.414 1.00 0.00 O ATOM 0 H ASP A 61 2.255 -3.473 10.747 1.00 0.00 H new ATOM 0 HA ASP A 61 4.273 -2.745 11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.030 -5.226 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.695 -4.898 12.431 1.00 0.00 H new ATOM 933 N THR A 62 5.596 -3.400 9.295 1.00 0.00 N ATOM 934 CA THR A 62 6.493 -3.728 8.201 1.00 0.00 C ATOM 935 C THR A 62 7.950 -3.634 8.659 1.00 0.00 C ATOM 936 O THR A 62 8.425 -2.556 9.013 1.00 0.00 O ATOM 937 CB THR A 62 6.165 -2.803 7.027 1.00 0.00 C ATOM 938 OG1 THR A 62 7.200 -3.060 6.082 1.00 0.00 O ATOM 939 CG2 THR A 62 6.340 -1.325 7.379 1.00 0.00 C ATOM 0 H THR A 62 5.311 -2.421 9.335 1.00 0.00 H new ATOM 0 HA THR A 62 6.354 -4.758 7.871 1.00 0.00 H new ATOM 0 HB THR A 62 5.140 -2.979 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.064 -2.502 5.288 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.094 -0.713 6.511 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.677 -1.067 8.205 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.374 -1.141 7.672 1.00 0.00 H new ATOM 947 N ALA A 63 8.619 -4.778 8.635 1.00 0.00 N ATOM 948 CA ALA A 63 10.012 -4.838 9.045 1.00 0.00 C ATOM 949 C ALA A 63 10.889 -4.242 7.941 1.00 0.00 C ATOM 950 O ALA A 63 11.060 -3.026 7.869 1.00 0.00 O ATOM 951 CB ALA A 63 10.387 -6.286 9.369 1.00 0.00 C ATOM 0 H ALA A 63 8.223 -5.670 8.338 1.00 0.00 H new ATOM 0 HA ALA A 63 10.172 -4.250 9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.432 -6.331 9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.755 -6.653 10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.242 -6.906 8.484 1.00 0.00 H new ATOM 957 N GLY A 64 11.422 -5.126 7.110 1.00 0.00 N ATOM 958 CA GLY A 64 12.277 -4.702 6.015 1.00 0.00 C ATOM 959 C GLY A 64 13.699 -4.423 6.506 1.00 0.00 C ATOM 960 O GLY A 64 14.426 -3.639 5.898 1.00 0.00 O ATOM 0 H GLY A 64 11.278 -6.134 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.299 -5.474 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.865 -3.804 5.554 1.00 0.00 H new ATOM 964 N LEU A 65 14.052 -5.079 7.601 1.00 0.00 N ATOM 965 CA LEU A 65 15.374 -4.911 8.180 1.00 0.00 C ATOM 966 C LEU A 65 15.657 -6.069 9.139 1.00 0.00 C ATOM 967 O LEU A 65 14.760 -6.845 9.463 1.00 0.00 O ATOM 968 CB LEU A 65 15.504 -3.530 8.827 1.00 0.00 C ATOM 969 CG LEU A 65 16.863 -2.843 8.674 1.00 0.00 C ATOM 970 CD1 LEU A 65 17.095 -2.406 7.225 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.001 -1.677 9.653 1.00 0.00 C ATOM 0 H LEU A 65 13.446 -5.728 8.103 1.00 0.00 H new ATOM 0 HA LEU A 65 16.138 -4.947 7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 65 14.740 -2.879 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.286 -3.627 9.891 1.00 0.00 H new ATOM 0 HG LEU A 65 17.641 -3.565 8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.067 -1.920 7.143 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.069 -3.279 6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.314 -1.707 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 65 17.976 -1.206 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.216 -0.945 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.910 -2.047 10.674 1.00 0.00 H new ATOM 983 N ARG A 66 16.909 -6.148 9.569 1.00 0.00 N ATOM 984 CA ARG A 66 17.320 -7.197 10.485 1.00 0.00 C ATOM 985 C ARG A 66 16.944 -6.826 11.921 1.00 0.00 C ATOM 986 O ARG A 66 16.629 -7.699 12.729 1.00 0.00 O ATOM 987 CB ARG A 66 18.829 -7.437 10.406 1.00 0.00 C ATOM 988 CG ARG A 66 19.135 -8.839 9.877 1.00 0.00 C ATOM 989 CD ARG A 66 20.457 -8.859 9.107 1.00 0.00 C ATOM 990 NE ARG A 66 20.206 -8.627 7.667 1.00 0.00 N ATOM 991 CZ ARG A 66 21.167 -8.650 6.718 1.00 0.00 C ATOM 992 NH1 ARG A 66 22.452 -8.895 7.051 1.00 0.00 N ATOM 993 NH2 ARG A 66 20.830 -8.429 5.461 1.00 0.00 N ATOM 0 H ARG A 66 17.651 -5.502 9.299 1.00 0.00 H new ATOM 0 HA ARG A 66 16.802 -8.111 10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.286 -6.691 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 66 19.273 -7.312 11.394 1.00 0.00 H new ATOM 0 HG2 ARG A 66 19.184 -9.542 10.708 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.326 -9.170 9.226 1.00 0.00 H new ATOM 0 HD2 ARG A 66 21.126 -8.092 9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 66 20.955 -9.818 9.248 1.00 0.00 H new ATOM 0 HE ARG A 66 19.248 -8.438 7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 66 22.703 -9.064 8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 66 23.172 -8.911 6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.856 -8.244 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.543 -8.443 4.732 1.00 0.00 H new ATOM 1007 N GLU A 67 16.989 -5.530 12.195 1.00 0.00 N ATOM 1008 CA GLU A 67 16.657 -5.033 13.519 1.00 0.00 C ATOM 1009 C GLU A 67 15.205 -4.551 13.556 1.00 0.00 C ATOM 1010 O GLU A 67 14.736 -4.062 14.582 1.00 0.00 O ATOM 1011 CB GLU A 67 17.615 -3.919 13.943 1.00 0.00 C ATOM 1012 CG GLU A 67 17.243 -2.592 13.280 1.00 0.00 C ATOM 1013 CD GLU A 67 16.796 -1.565 14.323 1.00 0.00 C ATOM 1014 OE1 GLU A 67 17.393 -0.483 14.424 1.00 0.00 O ATOM 1015 OE2 GLU A 67 15.788 -1.924 15.045 1.00 0.00 O ATOM 0 H GLU A 67 17.250 -4.809 11.522 1.00 0.00 H new ATOM 0 HA GLU A 67 16.766 -5.851 14.231 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.591 -3.807 15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 67 18.636 -4.190 13.673 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.099 -2.205 12.727 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.443 -2.754 12.557 1.00 0.00 H new ATOM 1023 N ALA A 68 14.535 -4.705 12.424 1.00 0.00 N ATOM 1024 CA ALA A 68 13.147 -4.290 12.314 1.00 0.00 C ATOM 1025 C ALA A 68 12.237 -5.489 12.589 1.00 0.00 C ATOM 1026 O ALA A 68 11.147 -5.334 13.135 1.00 0.00 O ATOM 1027 CB ALA A 68 12.904 -3.679 10.932 1.00 0.00 C ATOM 0 H ALA A 68 14.927 -5.111 11.575 1.00 0.00 H new ATOM 0 HA ALA A 68 12.916 -3.524 13.054 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.863 -3.368 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.553 -2.814 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.123 -4.420 10.163 1.00 0.00 H new ATOM 1033 N SER A 69 12.721 -6.660 12.199 1.00 0.00 N ATOM 1034 CA SER A 69 11.965 -7.885 12.396 1.00 0.00 C ATOM 1035 C SER A 69 11.745 -8.128 13.890 1.00 0.00 C ATOM 1036 O SER A 69 10.618 -8.369 14.324 1.00 0.00 O ATOM 1037 CB SER A 69 12.681 -9.081 11.764 1.00 0.00 C ATOM 1038 OG SER A 69 11.782 -9.921 11.044 1.00 0.00 O ATOM 0 H SER A 69 13.627 -6.786 11.748 1.00 0.00 H new ATOM 0 HA SER A 69 10.998 -7.774 11.906 1.00 0.00 H new ATOM 0 HB2 SER A 69 13.460 -8.723 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.174 -9.662 12.543 1.00 0.00 H new ATOM 0 HG SER A 69 12.277 -10.672 10.654 1.00 0.00 H new ATOM 1044 N ASP A 70 12.836 -8.057 14.637 1.00 0.00 N ATOM 1045 CA ASP A 70 12.776 -8.267 16.074 1.00 0.00 C ATOM 1046 C ASP A 70 12.010 -7.111 16.722 1.00 0.00 C ATOM 1047 O ASP A 70 11.450 -7.264 17.805 1.00 0.00 O ATOM 1048 CB ASP A 70 14.178 -8.306 16.684 1.00 0.00 C ATOM 1049 CG ASP A 70 15.066 -7.107 16.342 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.577 -6.050 15.919 1.00 0.00 O ATOM 1051 OD2 ASP A 70 16.329 -7.294 16.527 1.00 0.00 O ATOM 0 H ASP A 70 13.768 -7.857 14.274 1.00 0.00 H new ATOM 0 HA ASP A 70 12.278 -9.219 16.255 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.085 -8.372 17.768 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.678 -9.216 16.351 1.00 0.00 H new ATOM 1057 N GLU A 71 12.012 -5.982 16.029 1.00 0.00 N ATOM 1058 CA GLU A 71 11.324 -4.800 16.523 1.00 0.00 C ATOM 1059 C GLU A 71 9.831 -4.881 16.200 1.00 0.00 C ATOM 1060 O GLU A 71 9.000 -4.376 16.953 1.00 0.00 O ATOM 1061 CB GLU A 71 11.942 -3.525 15.947 1.00 0.00 C ATOM 1062 CG GLU A 71 12.992 -2.945 16.898 1.00 0.00 C ATOM 1063 CD GLU A 71 12.352 -2.494 18.211 1.00 0.00 C ATOM 1064 OE1 GLU A 71 12.106 -3.324 19.099 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.111 -1.229 18.294 1.00 0.00 O ATOM 0 H GLU A 71 12.478 -5.860 15.130 1.00 0.00 H new ATOM 0 HA GLU A 71 11.439 -4.762 17.606 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.401 -3.743 14.983 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.160 -2.786 15.769 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.757 -3.694 17.101 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.491 -2.100 16.423 1.00 0.00 H new ATOM 1073 N VAL A 72 9.535 -5.521 15.078 1.00 0.00 N ATOM 1074 CA VAL A 72 8.156 -5.674 14.645 1.00 0.00 C ATOM 1075 C VAL A 72 7.446 -6.671 15.565 1.00 0.00 C ATOM 1076 O VAL A 72 6.243 -6.558 15.795 1.00 0.00 O ATOM 1077 CB VAL A 72 8.113 -6.085 13.173 1.00 0.00 C ATOM 1078 CG1 VAL A 72 6.878 -6.940 12.877 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.161 -4.859 12.259 1.00 0.00 C ATOM 0 H VAL A 72 10.226 -5.940 14.456 1.00 0.00 H new ATOM 0 HA VAL A 72 7.624 -4.726 14.720 1.00 0.00 H new ATOM 0 HB VAL A 72 8.997 -6.690 12.970 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.872 -7.218 11.823 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.904 -7.841 13.490 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.978 -6.370 13.107 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.129 -5.180 11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.306 -4.216 12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.083 -4.306 12.440 1.00 0.00 H new ATOM 1089 N GLU A 73 8.220 -7.622 16.065 1.00 0.00 N ATOM 1090 CA GLU A 73 7.680 -8.636 16.954 1.00 0.00 C ATOM 1091 C GLU A 73 7.896 -8.233 18.413 1.00 0.00 C ATOM 1092 O GLU A 73 8.222 -9.072 19.252 1.00 0.00 O ATOM 1093 CB GLU A 73 8.300 -10.005 16.665 1.00 0.00 C ATOM 1094 CG GLU A 73 9.750 -10.062 17.148 1.00 0.00 C ATOM 1095 CD GLU A 73 10.528 -11.162 16.422 1.00 0.00 C ATOM 1096 OE1 GLU A 73 10.742 -12.246 16.986 1.00 0.00 O ATOM 1097 OE2 GLU A 73 10.914 -10.859 15.230 1.00 0.00 O ATOM 0 H GLU A 73 9.217 -7.712 15.871 1.00 0.00 H new ATOM 0 HA GLU A 73 6.608 -8.714 16.775 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.718 -10.783 17.158 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.261 -10.207 15.595 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.231 -9.099 16.978 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.772 -10.245 18.222 1.00 0.00 H new ATOM 1105 N ARG A 74 7.707 -6.947 18.673 1.00 0.00 N ATOM 1106 CA ARG A 74 7.878 -6.422 20.017 1.00 0.00 C ATOM 1107 C ARG A 74 6.848 -5.324 20.292 1.00 0.00 C ATOM 1108 O ARG A 74 6.207 -5.318 21.342 1.00 0.00 O ATOM 1109 CB ARG A 74 9.285 -5.853 20.212 1.00 0.00 C ATOM 1110 CG ARG A 74 9.793 -6.124 21.630 1.00 0.00 C ATOM 1111 CD ARG A 74 9.138 -5.177 22.637 1.00 0.00 C ATOM 1112 NE ARG A 74 9.970 -3.965 22.808 1.00 0.00 N ATOM 1113 CZ ARG A 74 9.795 -2.823 22.111 1.00 0.00 C ATOM 1114 NH1 ARG A 74 8.815 -2.726 21.187 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.597 -1.800 22.346 1.00 0.00 N ATOM 0 H ARG A 74 7.437 -6.254 17.975 1.00 0.00 H new ATOM 0 HA ARG A 74 7.732 -7.246 20.716 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.965 -6.299 19.486 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.277 -4.779 20.024 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.580 -7.157 21.905 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.876 -6.002 21.662 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.142 -4.899 22.292 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.014 -5.681 23.595 1.00 0.00 H new ATOM 0 HE ARG A 74 10.723 -3.995 23.496 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.199 -3.520 21.011 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.690 -1.859 20.665 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.335 -1.881 23.046 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.478 -0.929 21.828 1.00 0.00 H new ATOM 1129 N ILE A 75 6.722 -4.421 19.331 1.00 0.00 N ATOM 1130 CA ILE A 75 5.783 -3.321 19.457 1.00 0.00 C ATOM 1131 C ILE A 75 4.374 -3.879 19.667 1.00 0.00 C ATOM 1132 O ILE A 75 3.537 -3.240 20.302 1.00 0.00 O ATOM 1133 CB ILE A 75 5.897 -2.377 18.257 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.549 -0.941 18.653 1.00 0.00 C ATOM 1135 CG2 ILE A 75 5.044 -2.873 17.087 1.00 0.00 C ATOM 1136 CD1 ILE A 75 6.783 -0.203 19.178 1.00 0.00 C ATOM 0 H ILE A 75 7.255 -4.429 18.461 1.00 0.00 H new ATOM 0 HA ILE A 75 6.021 -2.717 20.333 1.00 0.00 H new ATOM 0 HB ILE A 75 6.934 -2.375 17.921 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.143 -0.411 17.792 1.00 0.00 H new ATOM 0 HG13 ILE A 75 4.773 -0.949 19.418 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.143 -2.185 16.247 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.382 -3.864 16.785 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.999 -2.923 17.394 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.508 0.815 19.453 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.172 -0.722 20.054 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.548 -0.176 18.402 1.00 0.00 H new ATOM 1148 N GLY A 76 4.155 -5.067 19.120 1.00 0.00 N ATOM 1149 CA GLY A 76 2.863 -5.719 19.238 1.00 0.00 C ATOM 1150 C GLY A 76 2.887 -6.789 20.332 1.00 0.00 C ATOM 1151 O GLY A 76 1.959 -7.587 20.446 1.00 0.00 O ATOM 0 H GLY A 76 4.852 -5.594 18.594 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.097 -4.978 19.466 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.593 -6.174 18.285 1.00 0.00 H new ATOM 1155 N ILE A 77 3.960 -6.770 21.111 1.00 0.00 N ATOM 1156 CA ILE A 77 4.118 -7.728 22.191 1.00 0.00 C ATOM 1157 C ILE A 77 3.717 -9.118 21.697 1.00 0.00 C ATOM 1158 O ILE A 77 2.609 -9.583 21.966 1.00 0.00 O ATOM 1159 CB ILE A 77 3.345 -7.270 23.430 1.00 0.00 C ATOM 1160 CG1 ILE A 77 3.590 -5.785 23.711 1.00 0.00 C ATOM 1161 CG2 ILE A 77 3.681 -8.144 24.640 1.00 0.00 C ATOM 1162 CD1 ILE A 77 5.004 -5.553 24.244 1.00 0.00 C ATOM 0 H ILE A 77 4.728 -6.106 21.015 1.00 0.00 H new ATOM 0 HA ILE A 77 5.162 -7.787 22.498 1.00 0.00 H new ATOM 0 HB ILE A 77 2.280 -7.390 23.232 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.443 -5.209 22.797 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.861 -5.423 24.436 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.118 -7.797 25.507 1.00 0.00 H new ATOM 0 HG22 ILE A 77 3.416 -9.179 24.426 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.748 -8.079 24.851 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.151 -4.490 24.435 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.139 -6.110 25.171 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.731 -5.893 23.507 1.00 0.00 H new ATOM 1174 N GLU A 78 4.639 -9.746 20.981 1.00 0.00 N ATOM 1175 CA GLU A 78 4.395 -11.074 20.446 1.00 0.00 C ATOM 1176 C GLU A 78 5.696 -11.879 20.409 1.00 0.00 C ATOM 1177 O GLU A 78 6.391 -11.895 19.394 1.00 0.00 O ATOM 1178 CB GLU A 78 3.757 -10.998 19.057 1.00 0.00 C ATOM 1179 CG GLU A 78 2.301 -11.465 19.096 1.00 0.00 C ATOM 1180 CD GLU A 78 1.398 -10.507 18.315 1.00 0.00 C ATOM 1181 OE1 GLU A 78 1.796 -10.010 17.251 1.00 0.00 O ATOM 1182 OE2 GLU A 78 0.244 -10.288 18.849 1.00 0.00 O ATOM 0 H GLU A 78 5.556 -9.359 20.759 1.00 0.00 H new ATOM 0 HA GLU A 78 3.693 -11.586 21.104 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.804 -9.974 18.687 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.322 -11.616 18.359 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.225 -12.467 18.674 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.963 -11.528 20.130 1.00 0.00 H new ATOM 1190 N ARG A 79 5.987 -12.527 21.527 1.00 0.00 N ATOM 1191 CA ARG A 79 7.192 -13.330 21.635 1.00 0.00 C ATOM 1192 C ARG A 79 8.383 -12.588 21.023 1.00 0.00 C ATOM 1193 O ARG A 79 8.300 -11.391 20.755 1.00 0.00 O ATOM 1194 CB ARG A 79 7.022 -14.676 20.929 1.00 0.00 C ATOM 1195 CG ARG A 79 6.919 -14.492 19.413 1.00 0.00 C ATOM 1196 CD ARG A 79 7.066 -15.830 18.687 1.00 0.00 C ATOM 1197 NE ARG A 79 5.872 -16.085 17.850 1.00 0.00 N ATOM 1198 CZ ARG A 79 5.499 -17.309 17.417 1.00 0.00 C ATOM 1199 NH1 ARG A 79 6.226 -18.401 17.739 1.00 0.00 N ATOM 1200 NH2 ARG A 79 4.414 -17.421 16.674 1.00 0.00 N ATOM 0 H ARG A 79 5.408 -12.512 22.367 1.00 0.00 H new ATOM 0 HA ARG A 79 7.377 -13.508 22.694 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.867 -15.323 21.164 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.126 -15.175 21.300 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.959 -14.042 19.162 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.692 -13.803 19.073 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.961 -15.819 18.065 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.191 -16.635 19.412 1.00 0.00 H new ATOM 0 HE ARG A 79 5.295 -15.287 17.584 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.064 -18.305 18.313 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.937 -19.322 17.408 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.871 -16.591 16.435 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.118 -18.338 16.339 1.00 0.00 H new ATOM 1214 N ALA A 80 9.460 -13.330 20.818 1.00 0.00 N ATOM 1215 CA ALA A 80 10.665 -12.758 20.242 1.00 0.00 C ATOM 1216 C ALA A 80 11.345 -13.800 19.353 1.00 0.00 C ATOM 1217 O ALA A 80 12.524 -14.101 19.533 1.00 0.00 O ATOM 1218 CB ALA A 80 11.581 -12.261 21.363 1.00 0.00 C ATOM 0 H ALA A 80 9.524 -14.323 21.041 1.00 0.00 H new ATOM 0 HA ALA A 80 10.421 -11.900 19.616 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.485 -11.832 20.931 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.062 -11.501 21.947 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.849 -13.096 22.011 1.00 0.00 H new ATOM 1224 N TRP A 81 10.573 -14.323 18.411 1.00 0.00 N ATOM 1225 CA TRP A 81 11.085 -15.325 17.493 1.00 0.00 C ATOM 1226 C TRP A 81 9.983 -15.651 16.484 1.00 0.00 C ATOM 1227 O TRP A 81 9.428 -16.748 16.498 1.00 0.00 O ATOM 1228 CB TRP A 81 11.586 -16.557 18.249 1.00 0.00 C ATOM 1229 CG TRP A 81 13.068 -16.863 18.029 1.00 0.00 C ATOM 1230 CD1 TRP A 81 14.093 -16.622 18.860 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.655 -17.482 16.865 1.00 0.00 C ATOM 1232 NE1 TRP A 81 15.292 -17.037 18.316 1.00 0.00 N ATOM 1233 CE2 TRP A 81 15.017 -17.577 17.065 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.054 -17.945 15.681 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 15.893 -18.132 16.124 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 13.943 -18.496 14.751 1.00 0.00 C ATOM 1237 CH2 TRP A 81 15.317 -18.600 14.938 1.00 0.00 C ATOM 0 H TRP A 81 9.596 -14.071 18.264 1.00 0.00 H new ATOM 0 HA TRP A 81 11.951 -14.944 16.951 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.410 -16.413 19.315 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.998 -17.422 17.943 1.00 0.00 H new ATOM 0 HD1 TRP A 81 13.993 -16.162 19.832 1.00 0.00 H new ATOM 0 HE1 TRP A 81 16.211 -16.961 18.752 1.00 0.00 H new ATOM 0 HE3 TRP A 81 11.991 -17.881 15.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 16.956 -18.195 16.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 13.533 -18.866 13.823 1.00 0.00 H new ATOM 0 HH2 TRP A 81 15.937 -19.040 14.171 1.00 0.00 H new ATOM 1248 N GLN A 82 9.698 -14.676 15.632 1.00 0.00 N ATOM 1249 CA GLN A 82 8.672 -14.845 14.618 1.00 0.00 C ATOM 1250 C GLN A 82 9.027 -14.044 13.364 1.00 0.00 C ATOM 1251 O GLN A 82 9.704 -13.021 13.448 1.00 0.00 O ATOM 1252 CB GLN A 82 7.297 -14.440 15.156 1.00 0.00 C ATOM 1253 CG GLN A 82 7.237 -12.936 15.429 1.00 0.00 C ATOM 1254 CD GLN A 82 5.795 -12.427 15.374 1.00 0.00 C ATOM 1255 OE1 GLN A 82 4.845 -13.143 15.646 1.00 0.00 O ATOM 1256 NE2 GLN A 82 5.685 -11.153 15.009 1.00 0.00 N ATOM 0 H GLN A 82 10.160 -13.767 15.624 1.00 0.00 H new ATOM 0 HA GLN A 82 8.625 -15.900 14.350 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.526 -14.714 14.436 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.085 -14.989 16.074 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.665 -12.723 16.409 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.842 -12.405 14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.521 -10.610 14.795 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.764 -10.719 14.943 1.00 0.00 H new ATOM 1265 N GLU A 83 8.553 -14.539 12.230 1.00 0.00 N ATOM 1266 CA GLU A 83 8.813 -13.883 10.960 1.00 0.00 C ATOM 1267 C GLU A 83 7.560 -13.150 10.475 1.00 0.00 C ATOM 1268 O GLU A 83 6.488 -13.296 11.059 1.00 0.00 O ATOM 1269 CB GLU A 83 9.302 -14.885 9.913 1.00 0.00 C ATOM 1270 CG GLU A 83 8.233 -15.944 9.629 1.00 0.00 C ATOM 1271 CD GLU A 83 8.488 -17.213 10.444 1.00 0.00 C ATOM 1272 OE1 GLU A 83 7.607 -17.654 11.196 1.00 0.00 O ATOM 1273 OE2 GLU A 83 9.651 -17.746 10.275 1.00 0.00 O ATOM 0 H GLU A 83 7.990 -15.387 12.164 1.00 0.00 H new ATOM 0 HA GLU A 83 9.605 -13.149 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.554 -14.360 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.214 -15.368 10.264 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.248 -15.545 9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.228 -16.185 8.566 1.00 0.00 H new ATOM 1281 N ILE A 84 7.738 -12.380 9.412 1.00 0.00 N ATOM 1282 CA ILE A 84 6.635 -11.625 8.843 1.00 0.00 C ATOM 1283 C ILE A 84 6.922 -11.347 7.365 1.00 0.00 C ATOM 1284 O ILE A 84 6.641 -10.257 6.869 1.00 0.00 O ATOM 1285 CB ILE A 84 6.368 -10.362 9.665 1.00 0.00 C ATOM 1286 CG1 ILE A 84 4.994 -9.776 9.338 1.00 0.00 C ATOM 1287 CG2 ILE A 84 7.489 -9.338 9.476 1.00 0.00 C ATOM 1288 CD1 ILE A 84 3.919 -10.348 10.264 1.00 0.00 C ATOM 0 H ILE A 84 8.629 -12.263 8.930 1.00 0.00 H new ATOM 0 HA ILE A 84 5.714 -12.206 8.887 1.00 0.00 H new ATOM 0 HB ILE A 84 6.358 -10.636 10.720 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.025 -8.691 9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.739 -9.994 8.301 1.00 0.00 H new ATOM 0 HG21 ILE A 84 7.275 -8.450 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.436 -9.771 9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.556 -9.062 8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.952 -9.915 10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.874 -11.431 10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.164 -10.107 11.298 1.00 0.00 H new ATOM 1300 N GLU A 85 7.477 -12.353 6.705 1.00 0.00 N ATOM 1301 CA GLU A 85 7.805 -12.230 5.295 1.00 0.00 C ATOM 1302 C GLU A 85 8.490 -10.889 5.023 1.00 0.00 C ATOM 1303 O GLU A 85 9.082 -10.296 5.924 1.00 0.00 O ATOM 1304 CB GLU A 85 6.557 -12.394 4.425 1.00 0.00 C ATOM 1305 CG GLU A 85 6.842 -13.294 3.221 1.00 0.00 C ATOM 1306 CD GLU A 85 5.773 -13.120 2.141 1.00 0.00 C ATOM 1307 OE1 GLU A 85 5.144 -14.104 1.726 1.00 0.00 O ATOM 1308 OE2 GLU A 85 5.605 -11.907 1.731 1.00 0.00 O ATOM 0 H GLU A 85 7.708 -13.256 7.120 1.00 0.00 H new ATOM 0 HA GLU A 85 8.498 -13.029 5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.749 -12.821 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.218 -11.417 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 85 7.823 -13.056 2.809 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.875 -14.336 3.541 1.00 0.00 H new ATOM 1316 N GLN A 86 8.387 -10.449 3.777 1.00 0.00 N ATOM 1317 CA GLN A 86 8.989 -9.190 3.376 1.00 0.00 C ATOM 1318 C GLN A 86 8.070 -8.449 2.403 1.00 0.00 C ATOM 1319 O GLN A 86 7.022 -8.964 2.018 1.00 0.00 O ATOM 1320 CB GLN A 86 10.371 -9.414 2.761 1.00 0.00 C ATOM 1321 CG GLN A 86 11.441 -8.615 3.509 1.00 0.00 C ATOM 1322 CD GLN A 86 12.728 -9.428 3.661 1.00 0.00 C ATOM 1323 OE1 GLN A 86 13.574 -9.471 2.783 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.827 -10.072 4.821 1.00 0.00 N ATOM 0 H GLN A 86 7.895 -10.943 3.032 1.00 0.00 H new ATOM 0 HA GLN A 86 9.119 -8.573 4.265 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.618 -10.475 2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 86 10.358 -9.118 1.712 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.652 -7.691 2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 86 11.067 -8.332 4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.082 -9.993 5.513 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.648 -10.644 5.018 1.00 0.00 H new ATOM 1333 N ALA A 87 8.496 -7.250 2.034 1.00 0.00 N ATOM 1334 CA ALA A 87 7.724 -6.432 1.113 1.00 0.00 C ATOM 1335 C ALA A 87 7.334 -7.271 -0.105 1.00 0.00 C ATOM 1336 O ALA A 87 8.166 -7.988 -0.661 1.00 0.00 O ATOM 1337 CB ALA A 87 8.534 -5.190 0.730 1.00 0.00 C ATOM 0 H ALA A 87 9.366 -6.825 2.356 1.00 0.00 H new ATOM 0 HA ALA A 87 6.803 -6.089 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.955 -4.577 0.039 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.760 -4.612 1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.464 -5.496 0.251 1.00 0.00 H new ATOM 1343 N ASP A 88 6.070 -7.157 -0.483 1.00 0.00 N ATOM 1344 CA ASP A 88 5.560 -7.896 -1.624 1.00 0.00 C ATOM 1345 C ASP A 88 5.076 -6.911 -2.690 1.00 0.00 C ATOM 1346 O ASP A 88 4.398 -7.302 -3.640 1.00 0.00 O ATOM 1347 CB ASP A 88 4.377 -8.780 -1.224 1.00 0.00 C ATOM 1348 CG ASP A 88 4.596 -10.282 -1.418 1.00 0.00 C ATOM 1349 OD1 ASP A 88 5.703 -10.798 -1.203 1.00 0.00 O ATOM 1350 OD2 ASP A 88 3.558 -10.939 -1.812 1.00 0.00 O ATOM 0 H ASP A 88 5.383 -6.563 -0.018 1.00 0.00 H new ATOM 0 HA ASP A 88 6.365 -8.523 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.143 -8.595 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.505 -8.478 -1.804 1.00 0.00 H new ATOM 1356 N ARG A 89 5.444 -5.653 -2.498 1.00 0.00 N ATOM 1357 CA ARG A 89 5.055 -4.609 -3.431 1.00 0.00 C ATOM 1358 C ARG A 89 5.506 -3.241 -2.915 1.00 0.00 C ATOM 1359 O ARG A 89 5.344 -2.934 -1.735 1.00 0.00 O ATOM 1360 CB ARG A 89 3.540 -4.593 -3.640 1.00 0.00 C ATOM 1361 CG ARG A 89 3.191 -4.382 -5.114 1.00 0.00 C ATOM 1362 CD ARG A 89 3.191 -2.893 -5.470 1.00 0.00 C ATOM 1363 NE ARG A 89 2.562 -2.690 -6.794 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.231 -2.723 -7.013 1.00 0.00 C ATOM 1365 NH1 ARG A 89 0.375 -2.952 -5.994 1.00 0.00 N ATOM 1366 NH2 ARG A 89 0.778 -2.528 -8.237 1.00 0.00 N ATOM 0 H ARG A 89 6.007 -5.333 -1.710 1.00 0.00 H new ATOM 0 HA ARG A 89 5.539 -4.820 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.112 -5.533 -3.292 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.095 -3.799 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.910 -4.909 -5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.211 -4.810 -5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.650 -2.329 -4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.213 -2.513 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 89 3.173 -2.514 -7.591 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.733 -3.102 -5.051 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.630 -2.975 -6.168 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.431 -2.355 -9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.225 -2.550 -8.419 1.00 0.00 H new ATOM 1380 N VAL A 90 6.064 -2.456 -3.825 1.00 0.00 N ATOM 1381 CA VAL A 90 6.541 -1.128 -3.477 1.00 0.00 C ATOM 1382 C VAL A 90 5.906 -0.101 -4.416 1.00 0.00 C ATOM 1383 O VAL A 90 5.637 -0.399 -5.579 1.00 0.00 O ATOM 1384 CB VAL A 90 8.070 -1.097 -3.503 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.606 -1.620 -4.836 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.595 0.311 -3.215 1.00 0.00 C ATOM 0 H VAL A 90 6.197 -2.714 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 90 6.242 -0.869 -2.461 1.00 0.00 H new ATOM 0 HB VAL A 90 8.432 -1.757 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.695 -1.587 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.275 -2.648 -4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.230 -0.998 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.685 0.305 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.219 1.001 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.256 0.631 -2.230 1.00 0.00 H new ATOM 1396 N LEU A 91 5.683 1.089 -3.877 1.00 0.00 N ATOM 1397 CA LEU A 91 5.085 2.162 -4.653 1.00 0.00 C ATOM 1398 C LEU A 91 5.906 3.439 -4.467 1.00 0.00 C ATOM 1399 O LEU A 91 5.798 4.108 -3.440 1.00 0.00 O ATOM 1400 CB LEU A 91 3.607 2.324 -4.291 1.00 0.00 C ATOM 1401 CG LEU A 91 2.826 1.028 -4.063 1.00 0.00 C ATOM 1402 CD1 LEU A 91 2.033 1.088 -2.756 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.930 0.711 -5.262 1.00 0.00 C ATOM 0 H LEU A 91 5.906 1.334 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 91 5.106 1.921 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.539 2.930 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.118 2.884 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 91 3.541 0.210 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.487 0.155 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.718 1.234 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.328 1.918 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.386 -0.215 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.221 1.525 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.544 0.597 -6.155 1.00 0.00 H new ATOM 1415 N PHE A 92 6.711 3.739 -5.476 1.00 0.00 N ATOM 1416 CA PHE A 92 7.550 4.924 -5.437 1.00 0.00 C ATOM 1417 C PHE A 92 6.703 6.197 -5.457 1.00 0.00 C ATOM 1418 O PHE A 92 5.498 6.150 -5.212 1.00 0.00 O ATOM 1419 CB PHE A 92 8.428 4.891 -6.689 1.00 0.00 C ATOM 1420 CG PHE A 92 9.928 4.985 -6.400 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.615 3.879 -6.008 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.574 6.174 -6.536 1.00 0.00 C ATOM 1423 CE1 PHE A 92 12.008 3.966 -5.739 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.966 6.262 -6.267 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.653 5.156 -5.875 1.00 0.00 C ATOM 0 H PHE A 92 6.800 3.181 -6.326 1.00 0.00 H new ATOM 0 HA PHE A 92 8.144 4.929 -4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.231 3.968 -7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.142 5.715 -7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.102 2.934 -5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.028 7.052 -6.849 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.554 3.088 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.478 7.207 -6.374 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.712 5.222 -5.671 1.00 0.00 H new ATOM 1435 N MET A 93 7.366 7.306 -5.749 1.00 0.00 N ATOM 1436 CA MET A 93 6.688 8.591 -5.804 1.00 0.00 C ATOM 1437 C MET A 93 7.152 9.404 -7.014 1.00 0.00 C ATOM 1438 O MET A 93 6.435 9.507 -8.008 1.00 0.00 O ATOM 1439 CB MET A 93 6.976 9.375 -4.521 1.00 0.00 C ATOM 1440 CG MET A 93 5.826 9.232 -3.522 1.00 0.00 C ATOM 1441 SD MET A 93 4.326 9.905 -4.216 1.00 0.00 S ATOM 1442 CE MET A 93 4.766 11.634 -4.286 1.00 0.00 C ATOM 0 H MET A 93 8.365 7.342 -5.950 1.00 0.00 H new ATOM 0 HA MET A 93 5.617 8.412 -5.899 1.00 0.00 H new ATOM 0 HB2 MET A 93 7.901 9.015 -4.070 1.00 0.00 H new ATOM 0 HB3 MET A 93 7.126 10.428 -4.760 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.681 8.181 -3.271 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.072 9.750 -2.595 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.877 12.243 -4.119 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.505 11.853 -3.516 1.00 0.00 H new ATOM 0 HE3 MET A 93 5.184 11.864 -5.266 1.00 0.00 H new ATOM 1452 N VAL A 94 8.347 9.962 -6.890 1.00 0.00 N ATOM 1453 CA VAL A 94 8.915 10.763 -7.961 1.00 0.00 C ATOM 1454 C VAL A 94 7.963 11.915 -8.289 1.00 0.00 C ATOM 1455 O VAL A 94 6.948 12.096 -7.620 1.00 0.00 O ATOM 1456 CB VAL A 94 9.221 9.878 -9.171 1.00 0.00 C ATOM 1457 CG1 VAL A 94 10.321 10.494 -10.036 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.597 8.461 -8.733 1.00 0.00 C ATOM 0 H VAL A 94 8.938 9.875 -6.063 1.00 0.00 H new ATOM 0 HA VAL A 94 9.862 11.202 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 94 8.316 9.813 -9.776 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.519 9.845 -10.889 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.999 11.473 -10.392 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.230 10.604 -9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.810 7.853 -9.612 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.481 8.499 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.769 8.020 -8.178 1.00 0.00 H new ATOM 1468 N ASP A 95 8.327 12.666 -9.320 1.00 0.00 N ATOM 1469 CA ASP A 95 7.518 13.795 -9.745 1.00 0.00 C ATOM 1470 C ASP A 95 7.035 13.560 -11.177 1.00 0.00 C ATOM 1471 O ASP A 95 5.889 13.863 -11.507 1.00 0.00 O ATOM 1472 CB ASP A 95 8.330 15.091 -9.725 1.00 0.00 C ATOM 1473 CG ASP A 95 7.524 16.355 -9.416 1.00 0.00 C ATOM 1474 OD1 ASP A 95 7.595 16.902 -8.306 1.00 0.00 O ATOM 1475 OD2 ASP A 95 6.788 16.783 -10.386 1.00 0.00 O ATOM 0 H ASP A 95 9.171 12.514 -9.872 1.00 0.00 H new ATOM 0 HA ASP A 95 6.677 13.886 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.123 14.994 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.813 15.214 -10.694 1.00 0.00 H new ATOM 1481 N GLY A 96 7.933 13.025 -11.990 1.00 0.00 N ATOM 1482 CA GLY A 96 7.613 12.747 -13.380 1.00 0.00 C ATOM 1483 C GLY A 96 8.738 13.213 -14.306 1.00 0.00 C ATOM 1484 O GLY A 96 9.249 12.435 -15.109 1.00 0.00 O ATOM 0 H GLY A 96 8.883 12.776 -11.713 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.448 11.678 -13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.684 13.248 -13.650 1.00 0.00 H new ATOM 1488 N THR A 97 9.089 14.484 -14.162 1.00 0.00 N ATOM 1489 CA THR A 97 10.144 15.064 -14.976 1.00 0.00 C ATOM 1490 C THR A 97 11.185 15.751 -14.089 1.00 0.00 C ATOM 1491 O THR A 97 11.784 16.748 -14.489 1.00 0.00 O ATOM 1492 CB THR A 97 9.494 16.006 -15.991 1.00 0.00 C ATOM 1493 OG1 THR A 97 10.597 16.622 -16.650 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.761 17.171 -15.323 1.00 0.00 C ATOM 0 H THR A 97 8.662 15.127 -13.495 1.00 0.00 H new ATOM 0 HA THR A 97 10.687 14.296 -15.526 1.00 0.00 H new ATOM 0 HB THR A 97 8.795 15.445 -16.610 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.084 17.187 -16.014 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.318 17.809 -16.088 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.975 16.783 -14.675 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.467 17.753 -14.730 1.00 0.00 H new ATOM 1502 N THR A 98 11.367 15.191 -12.903 1.00 0.00 N ATOM 1503 CA THR A 98 12.323 15.738 -11.956 1.00 0.00 C ATOM 1504 C THR A 98 13.262 14.640 -11.452 1.00 0.00 C ATOM 1505 O THR A 98 12.840 13.501 -11.251 1.00 0.00 O ATOM 1506 CB THR A 98 11.541 16.429 -10.838 1.00 0.00 C ATOM 1507 OG1 THR A 98 11.125 17.663 -11.417 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.436 16.849 -9.670 1.00 0.00 C ATOM 0 H THR A 98 10.868 14.364 -12.576 1.00 0.00 H new ATOM 0 HA THR A 98 12.966 16.481 -12.428 1.00 0.00 H new ATOM 0 HB THR A 98 10.760 15.761 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.609 18.175 -10.760 1.00 0.00 H new ATOM 0 HG21 THR A 98 11.831 17.335 -8.904 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.919 15.968 -9.247 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.197 17.544 -10.026 1.00 0.00 H new ATOM 1516 N THR A 99 14.516 15.019 -11.261 1.00 0.00 N ATOM 1517 CA THR A 99 15.518 14.080 -10.783 1.00 0.00 C ATOM 1518 C THR A 99 16.350 14.711 -9.665 1.00 0.00 C ATOM 1519 O THR A 99 16.734 15.876 -9.754 1.00 0.00 O ATOM 1520 CB THR A 99 16.354 13.630 -11.984 1.00 0.00 C ATOM 1521 OG1 THR A 99 16.959 12.415 -11.549 1.00 0.00 O ATOM 1522 CG2 THR A 99 17.539 14.561 -12.253 1.00 0.00 C ATOM 0 H THR A 99 14.862 15.964 -11.428 1.00 0.00 H new ATOM 0 HA THR A 99 15.055 13.197 -10.341 1.00 0.00 H new ATOM 0 HB THR A 99 15.721 13.582 -12.870 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.424 12.023 -10.828 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.099 14.197 -13.114 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.172 15.567 -12.457 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.190 14.582 -11.379 1.00 0.00 H new ATOM 1530 N ASP A 100 16.605 13.913 -8.639 1.00 0.00 N ATOM 1531 CA ASP A 100 17.385 14.378 -7.505 1.00 0.00 C ATOM 1532 C ASP A 100 18.510 13.381 -7.221 1.00 0.00 C ATOM 1533 O ASP A 100 18.772 12.490 -8.027 1.00 0.00 O ATOM 1534 CB ASP A 100 16.519 14.484 -6.248 1.00 0.00 C ATOM 1535 CG ASP A 100 16.533 15.854 -5.567 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.122 16.865 -6.156 1.00 0.00 O ATOM 1537 OD2 ASP A 100 16.997 15.859 -4.362 1.00 0.00 O ATOM 0 H ASP A 100 16.285 12.947 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 100 17.785 15.361 -7.752 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.491 14.236 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.853 13.735 -5.530 1.00 0.00 H new ATOM 1543 N ALA A 101 19.145 13.565 -6.073 1.00 0.00 N ATOM 1544 CA ALA A 101 20.236 12.692 -5.673 1.00 0.00 C ATOM 1545 C ALA A 101 19.701 11.615 -4.728 1.00 0.00 C ATOM 1546 O ALA A 101 20.297 10.547 -4.598 1.00 0.00 O ATOM 1547 CB ALA A 101 21.349 13.526 -5.037 1.00 0.00 C ATOM 0 H ALA A 101 18.925 14.306 -5.407 1.00 0.00 H new ATOM 0 HA ALA A 101 20.662 12.187 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.168 12.872 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.714 14.256 -5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 101 20.960 14.045 -4.161 1.00 0.00 H new ATOM 1553 N VAL A 102 18.583 11.933 -4.092 1.00 0.00 N ATOM 1554 CA VAL A 102 17.962 11.005 -3.161 1.00 0.00 C ATOM 1555 C VAL A 102 16.874 10.213 -3.889 1.00 0.00 C ATOM 1556 O VAL A 102 16.325 9.258 -3.341 1.00 0.00 O ATOM 1557 CB VAL A 102 17.435 11.762 -1.941 1.00 0.00 C ATOM 1558 CG1 VAL A 102 16.001 12.244 -2.171 1.00 0.00 C ATOM 1559 CG2 VAL A 102 17.529 10.903 -0.679 1.00 0.00 C ATOM 0 H VAL A 102 18.091 12.820 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 102 18.694 10.288 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 102 18.064 12.640 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.651 12.779 -1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.975 12.910 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.354 11.386 -2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.148 11.466 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.937 9.997 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.570 10.633 -0.499 1.00 0.00 H new ATOM 1569 N ASP A 103 16.595 10.639 -5.112 1.00 0.00 N ATOM 1570 CA ASP A 103 15.582 9.981 -5.921 1.00 0.00 C ATOM 1571 C ASP A 103 16.130 8.646 -6.431 1.00 0.00 C ATOM 1572 O ASP A 103 15.497 7.606 -6.263 1.00 0.00 O ATOM 1573 CB ASP A 103 15.208 10.832 -7.134 1.00 0.00 C ATOM 1574 CG ASP A 103 15.314 10.119 -8.484 1.00 0.00 C ATOM 1575 OD1 ASP A 103 15.980 10.603 -9.411 1.00 0.00 O ATOM 1576 OD2 ASP A 103 14.669 9.005 -8.564 1.00 0.00 O ATOM 0 H ASP A 103 17.052 11.431 -5.563 1.00 0.00 H new ATOM 0 HA ASP A 103 14.699 9.831 -5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.185 11.188 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.851 11.712 -7.154 1.00 0.00 H new ATOM 1582 N PRO A 104 17.334 8.722 -7.058 1.00 0.00 N ATOM 1583 CA PRO A 104 17.975 7.533 -7.595 1.00 0.00 C ATOM 1584 C PRO A 104 18.574 6.682 -6.474 1.00 0.00 C ATOM 1585 O PRO A 104 18.827 5.492 -6.661 1.00 0.00 O ATOM 1586 CB PRO A 104 19.019 8.054 -8.568 1.00 0.00 C ATOM 1587 CG PRO A 104 19.243 9.511 -8.199 1.00 0.00 C ATOM 1588 CD PRO A 104 18.113 9.937 -7.276 1.00 0.00 C ATOM 0 HA PRO A 104 17.275 6.869 -8.102 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.945 7.484 -8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.674 7.961 -9.598 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.207 9.636 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.260 10.133 -9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.498 10.335 -6.337 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.506 10.721 -7.729 1.00 0.00 H new ATOM 1596 N ALA A 105 18.786 7.323 -5.335 1.00 0.00 N ATOM 1597 CA ALA A 105 19.351 6.639 -4.184 1.00 0.00 C ATOM 1598 C ALA A 105 18.229 5.952 -3.402 1.00 0.00 C ATOM 1599 O ALA A 105 18.474 5.350 -2.358 1.00 0.00 O ATOM 1600 CB ALA A 105 20.130 7.640 -3.327 1.00 0.00 C ATOM 0 H ALA A 105 18.577 8.310 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 105 20.051 5.867 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.554 7.127 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.933 8.078 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.458 8.428 -2.987 1.00 0.00 H new ATOM 1606 N GLU A 106 17.023 6.065 -3.939 1.00 0.00 N ATOM 1607 CA GLU A 106 15.863 5.461 -3.305 1.00 0.00 C ATOM 1608 C GLU A 106 15.330 4.309 -4.160 1.00 0.00 C ATOM 1609 O GLU A 106 14.437 3.577 -3.735 1.00 0.00 O ATOM 1610 CB GLU A 106 14.773 6.504 -3.049 1.00 0.00 C ATOM 1611 CG GLU A 106 14.907 7.104 -1.648 1.00 0.00 C ATOM 1612 CD GLU A 106 14.286 6.183 -0.596 1.00 0.00 C ATOM 1613 OE1 GLU A 106 14.219 4.963 -0.803 1.00 0.00 O ATOM 1614 OE2 GLU A 106 13.867 6.777 0.469 1.00 0.00 O ATOM 0 H GLU A 106 16.824 6.565 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 106 16.169 5.059 -2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.840 7.296 -3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.791 6.044 -3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.960 7.267 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.419 8.078 -1.617 1.00 0.00 H new ATOM 1622 N ILE A 107 15.899 4.186 -5.350 1.00 0.00 N ATOM 1623 CA ILE A 107 15.492 3.136 -6.269 1.00 0.00 C ATOM 1624 C ILE A 107 16.620 2.111 -6.397 1.00 0.00 C ATOM 1625 O ILE A 107 16.418 1.024 -6.936 1.00 0.00 O ATOM 1626 CB ILE A 107 15.051 3.735 -7.606 1.00 0.00 C ATOM 1627 CG1 ILE A 107 14.067 2.809 -8.323 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.260 4.075 -8.480 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.776 1.563 -8.857 1.00 0.00 C ATOM 0 H ILE A 107 16.638 4.796 -5.699 1.00 0.00 H new ATOM 0 HA ILE A 107 14.622 2.607 -5.881 1.00 0.00 H new ATOM 0 HB ILE A 107 14.526 4.669 -7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.274 2.514 -7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.593 3.343 -9.147 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.919 4.499 -9.424 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.890 4.799 -7.964 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.834 3.169 -8.676 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.054 0.922 -9.362 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.553 1.860 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.228 1.018 -8.028 1.00 0.00 H new ATOM 1641 N TRP A 108 17.785 2.493 -5.893 1.00 0.00 N ATOM 1642 CA TRP A 108 18.945 1.621 -5.944 1.00 0.00 C ATOM 1643 C TRP A 108 18.637 0.375 -5.111 1.00 0.00 C ATOM 1644 O TRP A 108 18.815 -0.749 -5.579 1.00 0.00 O ATOM 1645 CB TRP A 108 20.204 2.355 -5.478 1.00 0.00 C ATOM 1646 CG TRP A 108 21.167 2.718 -6.610 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.475 3.938 -7.072 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.941 1.799 -7.409 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.387 3.872 -8.106 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.679 2.530 -8.318 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.015 0.395 -7.366 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.544 1.945 -9.250 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 22.883 -0.174 -8.305 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.633 0.548 -9.226 1.00 0.00 C ATOM 0 H TRP A 108 17.950 3.396 -5.447 1.00 0.00 H new ATOM 0 HA TRP A 108 19.151 1.313 -6.969 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.909 3.267 -4.959 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.729 1.732 -4.754 1.00 0.00 H new ATOM 0 HD1 TRP A 108 21.062 4.857 -6.684 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.775 4.663 -8.620 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.447 -0.197 -6.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.112 2.539 -9.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 22.977 -1.250 -8.315 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.281 0.034 -9.920 1.00 0.00 H new ATOM 1665 N PRO A 109 18.169 0.622 -3.859 1.00 0.00 N ATOM 1666 CA PRO A 109 17.834 -0.466 -2.956 1.00 0.00 C ATOM 1667 C PRO A 109 16.513 -1.126 -3.357 1.00 0.00 C ATOM 1668 O PRO A 109 16.045 -2.044 -2.687 1.00 0.00 O ATOM 1669 CB PRO A 109 17.786 0.168 -1.576 1.00 0.00 C ATOM 1670 CG PRO A 109 17.635 1.662 -1.808 1.00 0.00 C ATOM 1671 CD PRO A 109 17.945 1.940 -3.270 1.00 0.00 C ATOM 0 HA PRO A 109 18.565 -1.274 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.951 -0.223 -0.995 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.694 -0.050 -1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.623 1.986 -1.564 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.313 2.219 -1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.119 2.457 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 109 18.825 2.575 -3.374 1.00 0.00 H new ATOM 1679 N GLU A 110 15.950 -0.631 -4.450 1.00 0.00 N ATOM 1680 CA GLU A 110 14.692 -1.161 -4.949 1.00 0.00 C ATOM 1681 C GLU A 110 14.942 -2.090 -6.138 1.00 0.00 C ATOM 1682 O GLU A 110 14.467 -3.224 -6.156 1.00 0.00 O ATOM 1683 CB GLU A 110 13.734 -0.031 -5.328 1.00 0.00 C ATOM 1684 CG GLU A 110 13.169 0.651 -4.079 1.00 0.00 C ATOM 1685 CD GLU A 110 11.673 0.369 -3.930 1.00 0.00 C ATOM 1686 OE1 GLU A 110 10.844 1.232 -4.254 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.383 -0.796 -3.457 1.00 0.00 O ATOM 0 H GLU A 110 16.342 0.131 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 110 14.223 -1.740 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.256 0.702 -5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.917 -0.428 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.699 0.296 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.336 1.726 -4.141 1.00 0.00 H new ATOM 1695 N PHE A 111 15.688 -1.573 -7.105 1.00 0.00 N ATOM 1696 CA PHE A 111 16.007 -2.342 -8.296 1.00 0.00 C ATOM 1697 C PHE A 111 16.255 -3.812 -7.950 1.00 0.00 C ATOM 1698 O PHE A 111 15.674 -4.705 -8.563 1.00 0.00 O ATOM 1699 CB PHE A 111 17.286 -1.745 -8.885 1.00 0.00 C ATOM 1700 CG PHE A 111 17.467 -2.013 -10.380 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.767 -1.284 -11.290 1.00 0.00 C ATOM 1702 CD2 PHE A 111 18.327 -2.979 -10.800 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.934 -1.533 -12.679 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.495 -3.227 -12.187 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.795 -2.498 -13.098 1.00 0.00 C ATOM 0 H PHE A 111 16.080 -0.632 -7.087 1.00 0.00 H new ATOM 0 HA PHE A 111 15.176 -2.298 -9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 111 17.283 -0.668 -8.717 1.00 0.00 H new ATOM 0 HB3 PHE A 111 18.144 -2.149 -8.348 1.00 0.00 H new ATOM 0 HD1 PHE A 111 16.084 -0.516 -10.957 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.883 -3.558 -10.077 1.00 0.00 H new ATOM 0 HE1 PHE A 111 16.377 -0.956 -13.402 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.178 -3.994 -12.520 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.923 -2.686 -14.154 1.00 0.00 H new ATOM 1715 N ILE A 112 17.120 -4.017 -6.967 1.00 0.00 N ATOM 1716 CA ILE A 112 17.453 -5.362 -6.532 1.00 0.00 C ATOM 1717 C ILE A 112 16.299 -5.924 -5.698 1.00 0.00 C ATOM 1718 O ILE A 112 16.329 -5.864 -4.470 1.00 0.00 O ATOM 1719 CB ILE A 112 18.799 -5.372 -5.804 1.00 0.00 C ATOM 1720 CG1 ILE A 112 18.827 -4.326 -4.688 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.955 -5.191 -6.788 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.736 -4.772 -3.541 1.00 0.00 C ATOM 0 H ILE A 112 17.600 -3.274 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 112 17.577 -6.021 -7.392 1.00 0.00 H new ATOM 0 HB ILE A 112 18.926 -6.347 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.178 -3.374 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 112 17.817 -4.162 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.900 -5.202 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.945 -6.003 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 112 19.845 -4.239 -7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.738 -4.011 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.368 -5.712 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.751 -4.912 -3.914 1.00 0.00 H new ATOM 1734 N ALA A 113 15.310 -6.458 -6.400 1.00 0.00 N ATOM 1735 CA ALA A 113 14.149 -7.030 -5.739 1.00 0.00 C ATOM 1736 C ALA A 113 13.365 -7.880 -6.742 1.00 0.00 C ATOM 1737 O ALA A 113 13.531 -7.730 -7.951 1.00 0.00 O ATOM 1738 CB ALA A 113 13.299 -5.909 -5.137 1.00 0.00 C ATOM 0 H ALA A 113 15.289 -6.507 -7.419 1.00 0.00 H new ATOM 0 HA ALA A 113 14.456 -7.682 -4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.428 -6.339 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.892 -5.353 -4.411 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.970 -5.236 -5.929 1.00 0.00 H new ATOM 1744 N ARG A 114 12.528 -8.753 -6.201 1.00 0.00 N ATOM 1745 CA ARG A 114 11.718 -9.627 -7.034 1.00 0.00 C ATOM 1746 C ARG A 114 10.241 -9.242 -6.928 1.00 0.00 C ATOM 1747 O ARG A 114 9.411 -9.730 -7.693 1.00 0.00 O ATOM 1748 CB ARG A 114 11.887 -11.091 -6.622 1.00 0.00 C ATOM 1749 CG ARG A 114 13.328 -11.557 -6.834 1.00 0.00 C ATOM 1750 CD ARG A 114 14.026 -11.807 -5.495 1.00 0.00 C ATOM 1751 NE ARG A 114 15.470 -11.502 -5.611 1.00 0.00 N ATOM 1752 CZ ARG A 114 16.355 -12.276 -6.274 1.00 0.00 C ATOM 1753 NH1 ARG A 114 15.952 -13.410 -6.885 1.00 0.00 N ATOM 1754 NH2 ARG A 114 17.622 -11.907 -6.314 1.00 0.00 N ATOM 0 H ARG A 114 12.393 -8.874 -5.197 1.00 0.00 H new ATOM 0 HA ARG A 114 12.055 -9.510 -8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.612 -11.212 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 114 11.209 -11.717 -7.203 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.335 -12.471 -7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.878 -10.805 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 114 13.576 -11.187 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 114 13.888 -12.845 -5.192 1.00 0.00 H new ATOM 0 HE ARG A 114 15.818 -10.655 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.971 -13.688 -6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.628 -13.989 -7.384 1.00 0.00 H new ATOM 0 HH21 ARG A 114 17.918 -11.049 -5.848 1.00 0.00 H new ATOM 0 HH22 ARG A 114 18.305 -12.480 -6.810 1.00 0.00 H new ATOM 1768 N LEU A 115 9.957 -8.368 -5.973 1.00 0.00 N ATOM 1769 CA LEU A 115 8.595 -7.911 -5.757 1.00 0.00 C ATOM 1770 C LEU A 115 8.219 -6.909 -6.850 1.00 0.00 C ATOM 1771 O LEU A 115 9.087 -6.246 -7.415 1.00 0.00 O ATOM 1772 CB LEU A 115 8.432 -7.364 -4.338 1.00 0.00 C ATOM 1773 CG LEU A 115 9.263 -6.125 -3.997 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.373 -4.994 -3.478 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.383 -6.469 -3.013 1.00 0.00 C ATOM 0 H LEU A 115 10.648 -7.964 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 115 7.897 -8.744 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.380 -7.126 -4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.689 -8.155 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 115 9.736 -5.769 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.988 -4.125 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.643 -4.726 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.853 -5.324 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.958 -5.571 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.951 -6.863 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.039 -7.218 -3.456 1.00 0.00 H new ATOM 1787 N PRO A 116 6.888 -6.827 -7.122 1.00 0.00 N ATOM 1788 CA PRO A 116 6.386 -5.917 -8.137 1.00 0.00 C ATOM 1789 C PRO A 116 6.407 -4.472 -7.636 1.00 0.00 C ATOM 1790 O PRO A 116 6.031 -4.201 -6.497 1.00 0.00 O ATOM 1791 CB PRO A 116 4.985 -6.416 -8.454 1.00 0.00 C ATOM 1792 CG PRO A 116 4.581 -7.295 -7.283 1.00 0.00 C ATOM 1793 CD PRO A 116 5.831 -7.597 -6.473 1.00 0.00 C ATOM 0 HA PRO A 116 7.003 -5.906 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.292 -5.583 -8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.973 -6.979 -9.387 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.839 -6.790 -6.665 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.124 -8.219 -7.639 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.709 -7.302 -5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.058 -8.663 -6.478 1.00 0.00 H new ATOM 1801 N ALA A 117 6.851 -3.582 -8.512 1.00 0.00 N ATOM 1802 CA ALA A 117 6.926 -2.171 -8.173 1.00 0.00 C ATOM 1803 C ALA A 117 6.011 -1.377 -9.107 1.00 0.00 C ATOM 1804 O ALA A 117 5.663 -1.848 -10.188 1.00 0.00 O ATOM 1805 CB ALA A 117 8.381 -1.705 -8.246 1.00 0.00 C ATOM 0 H ALA A 117 7.162 -3.811 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 117 6.581 -2.002 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.437 -0.647 -7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.983 -2.280 -7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.761 -1.856 -9.256 1.00 0.00 H new ATOM 1811 N LYS A 118 5.648 -0.185 -8.655 1.00 0.00 N ATOM 1812 CA LYS A 118 4.780 0.678 -9.437 1.00 0.00 C ATOM 1813 C LYS A 118 5.314 2.111 -9.387 1.00 0.00 C ATOM 1814 O LYS A 118 5.580 2.641 -8.310 1.00 0.00 O ATOM 1815 CB LYS A 118 3.329 0.546 -8.969 1.00 0.00 C ATOM 1816 CG LYS A 118 2.391 1.370 -9.853 1.00 0.00 C ATOM 1817 CD LYS A 118 1.371 2.135 -9.006 1.00 0.00 C ATOM 1818 CE LYS A 118 1.974 3.431 -8.460 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.927 4.466 -8.308 1.00 0.00 N ATOM 0 H LYS A 118 5.939 0.203 -7.758 1.00 0.00 H new ATOM 0 HA LYS A 118 4.782 0.372 -10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.029 -0.502 -8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.245 0.879 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.972 2.072 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.871 0.712 -10.550 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.492 2.364 -9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.037 1.509 -8.179 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.448 3.241 -7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.752 3.789 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.353 5.339 -7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.493 4.659 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.198 4.128 -7.647 1.00 0.00 H new ATOM 1833 N LEU A 119 5.456 2.697 -10.566 1.00 0.00 N ATOM 1834 CA LEU A 119 5.953 4.058 -10.670 1.00 0.00 C ATOM 1835 C LEU A 119 4.853 4.958 -11.238 1.00 0.00 C ATOM 1836 O LEU A 119 4.379 4.737 -12.352 1.00 0.00 O ATOM 1837 CB LEU A 119 7.254 4.094 -11.477 1.00 0.00 C ATOM 1838 CG LEU A 119 8.545 4.196 -10.663 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.745 5.615 -10.128 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.572 3.152 -9.545 1.00 0.00 C ATOM 0 H LEU A 119 5.236 2.254 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 119 6.205 4.446 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.304 3.193 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.211 4.942 -12.161 1.00 0.00 H new ATOM 0 HG LEU A 119 9.384 3.981 -11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.670 5.660 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.802 6.314 -10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.906 5.884 -9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.500 3.246 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.725 3.311 -8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.510 2.154 -9.978 1.00 0.00 H new ATOM 1852 N PRO A 120 4.469 5.978 -10.426 1.00 0.00 N ATOM 1853 CA PRO A 120 3.433 6.911 -10.836 1.00 0.00 C ATOM 1854 C PRO A 120 3.964 7.896 -11.879 1.00 0.00 C ATOM 1855 O PRO A 120 5.150 8.221 -11.884 1.00 0.00 O ATOM 1856 CB PRO A 120 2.985 7.590 -9.552 1.00 0.00 C ATOM 1857 CG PRO A 120 4.098 7.354 -8.545 1.00 0.00 C ATOM 1858 CD PRO A 120 5.008 6.270 -9.101 1.00 0.00 C ATOM 0 HA PRO A 120 2.593 6.418 -11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.821 8.656 -9.711 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.043 7.172 -9.198 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.659 8.273 -8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.685 7.049 -7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.041 6.612 -9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.002 5.384 -8.467 1.00 0.00 H new ATOM 1866 N ILE A 121 3.059 8.343 -12.738 1.00 0.00 N ATOM 1867 CA ILE A 121 3.423 9.284 -13.784 1.00 0.00 C ATOM 1868 C ILE A 121 2.393 10.415 -13.826 1.00 0.00 C ATOM 1869 O ILE A 121 1.316 10.258 -14.402 1.00 0.00 O ATOM 1870 CB ILE A 121 3.596 8.559 -15.121 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.570 7.433 -15.271 1.00 0.00 C ATOM 1872 CG2 ILE A 121 5.030 8.055 -15.289 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.606 6.844 -16.682 1.00 0.00 C ATOM 0 H ILE A 121 2.076 8.071 -12.731 1.00 0.00 H new ATOM 0 HA ILE A 121 4.389 9.740 -13.568 1.00 0.00 H new ATOM 0 HB ILE A 121 3.410 9.272 -15.924 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.775 6.650 -14.541 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.572 7.815 -15.058 1.00 0.00 H new ATOM 0 HG21 ILE A 121 5.126 7.544 -16.247 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.718 8.899 -15.258 1.00 0.00 H new ATOM 0 HG23 ILE A 121 5.269 7.362 -14.482 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.868 6.046 -16.762 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.377 7.624 -17.408 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.599 6.441 -16.883 1.00 0.00 H new ATOM 1885 N THR A 122 2.758 11.530 -13.210 1.00 0.00 N ATOM 1886 CA THR A 122 1.880 12.685 -13.170 1.00 0.00 C ATOM 1887 C THR A 122 1.802 13.345 -14.548 1.00 0.00 C ATOM 1888 O THR A 122 2.721 13.213 -15.356 1.00 0.00 O ATOM 1889 CB THR A 122 2.385 13.626 -12.074 1.00 0.00 C ATOM 1890 OG1 THR A 122 2.462 12.799 -10.915 1.00 0.00 O ATOM 1891 CG2 THR A 122 1.357 14.695 -11.701 1.00 0.00 C ATOM 0 H THR A 122 3.651 11.657 -12.734 1.00 0.00 H new ATOM 0 HA THR A 122 0.858 12.395 -12.925 1.00 0.00 H new ATOM 0 HB THR A 122 3.305 14.107 -12.405 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.783 13.329 -10.156 1.00 0.00 H new ATOM 0 HG21 THR A 122 1.766 15.336 -10.920 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.124 15.297 -12.579 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.448 14.215 -11.338 1.00 0.00 H new ATOM 1899 N VAL A 123 0.698 14.041 -14.774 1.00 0.00 N ATOM 1900 CA VAL A 123 0.490 14.722 -16.041 1.00 0.00 C ATOM 1901 C VAL A 123 0.196 16.201 -15.779 1.00 0.00 C ATOM 1902 O VAL A 123 -0.935 16.566 -15.463 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.618 14.024 -16.834 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.992 14.314 -16.227 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.574 14.427 -18.309 1.00 0.00 C ATOM 0 H VAL A 123 -0.062 14.148 -14.102 1.00 0.00 H new ATOM 0 HA VAL A 123 1.391 14.673 -16.653 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.446 12.949 -16.775 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.761 13.807 -16.809 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.019 13.954 -15.198 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.176 15.388 -16.240 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.371 13.917 -18.849 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.709 15.505 -18.396 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.390 14.146 -18.734 1.00 0.00 H new ATOM 1915 N VAL A 124 1.236 17.011 -15.920 1.00 0.00 N ATOM 1916 CA VAL A 124 1.103 18.441 -15.702 1.00 0.00 C ATOM 1917 C VAL A 124 2.129 19.180 -16.564 1.00 0.00 C ATOM 1918 O VAL A 124 3.024 18.563 -17.138 1.00 0.00 O ATOM 1919 CB VAL A 124 1.236 18.758 -14.211 1.00 0.00 C ATOM 1920 CG1 VAL A 124 2.676 18.559 -13.734 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.747 20.175 -13.906 1.00 0.00 C ATOM 0 H VAL A 124 2.173 16.704 -16.182 1.00 0.00 H new ATOM 0 HA VAL A 124 0.114 18.784 -16.006 1.00 0.00 H new ATOM 0 HB VAL A 124 0.603 18.061 -13.662 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.743 18.791 -12.671 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.974 17.524 -13.899 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.339 19.220 -14.292 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.852 20.375 -12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.341 20.894 -14.470 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.301 20.267 -14.190 1.00 0.00 H new ATOM 1931 N ARG A 125 1.965 20.494 -16.626 1.00 0.00 N ATOM 1932 CA ARG A 125 2.865 21.325 -17.407 1.00 0.00 C ATOM 1933 C ARG A 125 2.931 20.823 -18.852 1.00 0.00 C ATOM 1934 O ARG A 125 2.211 19.897 -19.224 1.00 0.00 O ATOM 1935 CB ARG A 125 4.274 21.323 -16.810 1.00 0.00 C ATOM 1936 CG ARG A 125 4.308 22.088 -15.485 1.00 0.00 C ATOM 1937 CD ARG A 125 5.229 21.398 -14.477 1.00 0.00 C ATOM 1938 NE ARG A 125 5.906 22.409 -13.635 1.00 0.00 N ATOM 1939 CZ ARG A 125 5.274 23.194 -12.739 1.00 0.00 C ATOM 1940 NH1 ARG A 125 3.939 23.093 -12.560 1.00 0.00 N ATOM 1941 NH2 ARG A 125 5.979 24.065 -12.040 1.00 0.00 N ATOM 0 H ARG A 125 1.222 21.003 -16.148 1.00 0.00 H new ATOM 0 HA ARG A 125 2.476 22.343 -17.389 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.604 20.296 -16.650 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.972 21.776 -17.514 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.652 23.108 -15.658 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.301 22.157 -15.075 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.651 20.719 -13.850 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.970 20.795 -15.002 1.00 0.00 H new ATOM 0 HE ARG A 125 6.915 22.519 -13.739 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.401 22.419 -13.105 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.469 23.691 -11.880 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.987 24.137 -12.182 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.516 24.666 -11.358 1.00 0.00 H new ATOM 1955 N ASN A 126 3.801 21.455 -19.625 1.00 0.00 N ATOM 1956 CA ASN A 126 3.970 21.085 -21.019 1.00 0.00 C ATOM 1957 C ASN A 126 3.900 19.562 -21.151 1.00 0.00 C ATOM 1958 O ASN A 126 4.364 18.838 -20.271 1.00 0.00 O ATOM 1959 CB ASN A 126 5.329 21.543 -21.550 1.00 0.00 C ATOM 1960 CG ASN A 126 5.417 23.069 -21.591 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.655 23.743 -22.266 1.00 0.00 O ATOM 1962 ND2 ASN A 126 6.383 23.577 -20.832 1.00 0.00 N ATOM 0 H ASN A 126 4.397 22.221 -19.312 1.00 0.00 H new ATOM 0 HA ASN A 126 3.178 21.566 -21.593 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.123 21.147 -20.917 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.487 21.139 -22.550 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.521 24.587 -20.790 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.986 22.957 -20.291 1.00 0.00 H new ATOM 1969 N LYS A 127 3.318 19.120 -22.256 1.00 0.00 N ATOM 1970 CA LYS A 127 3.181 17.697 -22.513 1.00 0.00 C ATOM 1971 C LYS A 127 4.529 17.135 -22.969 1.00 0.00 C ATOM 1972 O LYS A 127 4.735 15.922 -22.958 1.00 0.00 O ATOM 1973 CB LYS A 127 2.041 17.438 -23.499 1.00 0.00 C ATOM 1974 CG LYS A 127 2.301 18.137 -24.834 1.00 0.00 C ATOM 1975 CD LYS A 127 1.768 17.305 -26.002 1.00 0.00 C ATOM 1976 CE LYS A 127 1.298 18.205 -27.148 1.00 0.00 C ATOM 1977 NZ LYS A 127 -0.117 17.926 -27.479 1.00 0.00 N ATOM 0 H LYS A 127 2.936 19.723 -22.984 1.00 0.00 H new ATOM 0 HA LYS A 127 2.907 17.169 -21.600 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.932 16.366 -23.661 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.102 17.793 -23.075 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.824 19.117 -24.834 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.371 18.303 -24.959 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.548 16.632 -26.360 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.941 16.682 -25.662 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.412 19.252 -26.866 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.922 18.041 -28.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.420 18.545 -28.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.216 16.932 -27.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.711 18.105 -26.644 1.00 0.00 H new ATOM 1991 N ALA A 128 5.412 18.042 -23.360 1.00 0.00 N ATOM 1992 CA ALA A 128 6.734 17.652 -23.820 1.00 0.00 C ATOM 1993 C ALA A 128 7.526 17.071 -22.647 1.00 0.00 C ATOM 1994 O ALA A 128 7.780 15.869 -22.599 1.00 0.00 O ATOM 1995 CB ALA A 128 7.431 18.857 -24.453 1.00 0.00 C ATOM 0 H ALA A 128 5.238 19.047 -23.368 1.00 0.00 H new ATOM 0 HA ALA A 128 6.661 16.879 -24.585 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.423 18.564 -24.798 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.844 19.214 -25.299 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.524 19.653 -23.714 1.00 0.00 H new ATOM 2001 N ASP A 129 7.894 17.952 -21.728 1.00 0.00 N ATOM 2002 CA ASP A 129 8.651 17.542 -20.558 1.00 0.00 C ATOM 2003 C ASP A 129 8.092 16.218 -20.032 1.00 0.00 C ATOM 2004 O ASP A 129 8.828 15.243 -19.890 1.00 0.00 O ATOM 2005 CB ASP A 129 8.541 18.579 -19.438 1.00 0.00 C ATOM 2006 CG ASP A 129 9.653 19.629 -19.418 1.00 0.00 C ATOM 2007 OD1 ASP A 129 10.547 19.629 -20.278 1.00 0.00 O ATOM 2008 OD2 ASP A 129 9.579 20.483 -18.454 1.00 0.00 O ATOM 0 H ASP A 129 7.682 18.949 -21.770 1.00 0.00 H new ATOM 0 HA ASP A 129 9.695 17.439 -20.852 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.582 19.089 -19.528 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.536 18.058 -18.480 1.00 0.00 H new ATOM 2014 N ILE A 130 6.796 16.227 -19.758 1.00 0.00 N ATOM 2015 CA ILE A 130 6.131 15.039 -19.251 1.00 0.00 C ATOM 2016 C ILE A 130 5.738 14.139 -20.425 1.00 0.00 C ATOM 2017 O ILE A 130 4.618 14.220 -20.926 1.00 0.00 O ATOM 2018 CB ILE A 130 4.954 15.426 -18.353 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.598 14.288 -17.394 1.00 0.00 C ATOM 2020 CG2 ILE A 130 3.751 15.870 -19.187 1.00 0.00 C ATOM 2021 CD1 ILE A 130 3.740 13.231 -18.093 1.00 0.00 C ATOM 0 H ILE A 130 6.189 17.038 -19.877 1.00 0.00 H new ATOM 0 HA ILE A 130 6.808 14.464 -18.620 1.00 0.00 H new ATOM 0 HB ILE A 130 5.255 16.278 -17.744 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.511 13.828 -17.015 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.061 14.687 -16.534 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.928 16.139 -18.524 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.027 16.733 -19.793 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.439 15.054 -19.839 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.501 12.433 -17.390 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.817 13.689 -18.450 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.290 12.817 -18.938 1.00 0.00 H new ATOM 2033 N THR A 131 6.682 13.302 -20.829 1.00 0.00 N ATOM 2034 CA THR A 131 6.449 12.389 -21.934 1.00 0.00 C ATOM 2035 C THR A 131 7.734 11.633 -22.281 1.00 0.00 C ATOM 2036 O THR A 131 7.882 10.462 -21.935 1.00 0.00 O ATOM 2037 CB THR A 131 5.885 13.197 -23.104 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.474 13.022 -22.999 1.00 0.00 O ATOM 2039 CG2 THR A 131 6.235 12.584 -24.462 1.00 0.00 C ATOM 0 H THR A 131 7.610 13.237 -20.411 1.00 0.00 H new ATOM 0 HA THR A 131 5.720 11.623 -21.668 1.00 0.00 H new ATOM 0 HB THR A 131 6.266 14.217 -23.057 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.183 13.245 -22.090 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.811 13.196 -25.258 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.318 12.543 -24.574 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.825 11.576 -24.522 1.00 0.00 H new ATOM 2047 N GLY A 132 8.629 12.334 -22.962 1.00 0.00 N ATOM 2048 CA GLY A 132 9.896 11.744 -23.359 1.00 0.00 C ATOM 2049 C GLY A 132 10.626 11.146 -22.154 1.00 0.00 C ATOM 2050 O GLY A 132 11.307 10.130 -22.277 1.00 0.00 O ATOM 0 H GLY A 132 8.502 13.305 -23.249 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.722 10.968 -24.105 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.523 12.502 -23.828 1.00 0.00 H new ATOM 2054 N GLU A 133 10.457 11.803 -21.016 1.00 0.00 N ATOM 2055 CA GLU A 133 11.091 11.351 -19.789 1.00 0.00 C ATOM 2056 C GLU A 133 10.209 10.316 -19.087 1.00 0.00 C ATOM 2057 O GLU A 133 10.676 9.236 -18.730 1.00 0.00 O ATOM 2058 CB GLU A 133 11.397 12.529 -18.862 1.00 0.00 C ATOM 2059 CG GLU A 133 12.906 12.700 -18.676 1.00 0.00 C ATOM 2060 CD GLU A 133 13.256 12.899 -17.199 1.00 0.00 C ATOM 2061 OE1 GLU A 133 13.034 11.993 -16.383 1.00 0.00 O ATOM 2062 OE2 GLU A 133 13.779 14.043 -16.911 1.00 0.00 O ATOM 0 H GLU A 133 9.890 12.645 -20.918 1.00 0.00 H new ATOM 0 HA GLU A 133 12.039 10.879 -20.046 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.972 13.443 -19.277 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.923 12.368 -17.894 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.426 11.823 -19.062 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.253 13.556 -19.255 1.00 0.00 H new ATOM 2070 N THR A 134 8.948 10.683 -18.909 1.00 0.00 N ATOM 2071 CA THR A 134 7.996 9.800 -18.256 1.00 0.00 C ATOM 2072 C THR A 134 8.114 8.381 -18.815 1.00 0.00 C ATOM 2073 O THR A 134 8.290 7.426 -18.060 1.00 0.00 O ATOM 2074 CB THR A 134 6.601 10.405 -18.421 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.505 10.682 -19.816 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.474 11.778 -17.760 1.00 0.00 C ATOM 0 H THR A 134 8.563 11.580 -19.206 1.00 0.00 H new ATOM 0 HA THR A 134 8.204 9.713 -17.190 1.00 0.00 H new ATOM 0 HB THR A 134 5.861 9.728 -17.995 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.807 10.120 -20.214 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.464 12.161 -17.908 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.675 11.688 -16.693 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.192 12.465 -18.208 1.00 0.00 H new ATOM 2084 N LEU A 135 8.014 8.289 -20.133 1.00 0.00 N ATOM 2085 CA LEU A 135 8.106 7.002 -20.802 1.00 0.00 C ATOM 2086 C LEU A 135 9.549 6.496 -20.725 1.00 0.00 C ATOM 2087 O LEU A 135 9.792 5.368 -20.298 1.00 0.00 O ATOM 2088 CB LEU A 135 7.564 7.100 -22.229 1.00 0.00 C ATOM 2089 CG LEU A 135 6.050 7.276 -22.360 1.00 0.00 C ATOM 2090 CD1 LEU A 135 5.712 8.378 -23.367 1.00 0.00 C ATOM 2091 CD2 LEU A 135 5.372 5.951 -22.712 1.00 0.00 C ATOM 0 H LEU A 135 7.870 9.084 -20.755 1.00 0.00 H new ATOM 0 HA LEU A 135 7.481 6.264 -20.299 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.052 7.939 -22.725 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.853 6.199 -22.769 1.00 0.00 H new ATOM 0 HG LEU A 135 5.658 7.591 -21.393 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.630 8.483 -23.442 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.146 9.321 -23.034 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.119 8.116 -24.344 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.296 6.105 -22.799 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.764 5.582 -23.660 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.572 5.220 -21.928 1.00 0.00 H new ATOM 2103 N GLY A 136 10.466 7.354 -21.145 1.00 0.00 N ATOM 2104 CA GLY A 136 11.877 7.008 -21.130 1.00 0.00 C ATOM 2105 C GLY A 136 12.261 6.329 -19.813 1.00 0.00 C ATOM 2106 O GLY A 136 12.917 5.288 -19.815 1.00 0.00 O ATOM 0 H GLY A 136 10.260 8.288 -21.498 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.101 6.344 -21.965 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.477 7.907 -21.268 1.00 0.00 H new ATOM 2110 N MET A 137 11.834 6.945 -18.720 1.00 0.00 N ATOM 2111 CA MET A 137 12.125 6.412 -17.400 1.00 0.00 C ATOM 2112 C MET A 137 11.582 4.989 -17.251 1.00 0.00 C ATOM 2113 O MET A 137 10.446 4.796 -16.820 1.00 0.00 O ATOM 2114 CB MET A 137 11.495 7.313 -16.336 1.00 0.00 C ATOM 2115 CG MET A 137 12.460 7.545 -15.172 1.00 0.00 C ATOM 2116 SD MET A 137 11.771 8.736 -14.035 1.00 0.00 S ATOM 2117 CE MET A 137 12.822 8.458 -12.620 1.00 0.00 C ATOM 0 H MET A 137 11.289 7.807 -18.722 1.00 0.00 H new ATOM 0 HA MET A 137 13.207 6.383 -17.271 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.220 8.269 -16.781 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.576 6.857 -15.966 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.651 6.605 -14.655 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.418 7.902 -15.549 1.00 0.00 H new ATOM 0 HE1 MET A 137 12.527 9.126 -11.811 1.00 0.00 H new ATOM 0 HE2 MET A 137 12.723 7.423 -12.291 1.00 0.00 H new ATOM 0 HE3 MET A 137 13.859 8.655 -12.893 1.00 0.00 H new ATOM 2127 N SER A 138 12.419 4.029 -17.615 1.00 0.00 N ATOM 2128 CA SER A 138 12.038 2.630 -17.527 1.00 0.00 C ATOM 2129 C SER A 138 13.209 1.801 -16.996 1.00 0.00 C ATOM 2130 O SER A 138 13.738 0.944 -17.701 1.00 0.00 O ATOM 2131 CB SER A 138 11.585 2.096 -18.887 1.00 0.00 C ATOM 2132 OG SER A 138 10.442 1.252 -18.776 1.00 0.00 O ATOM 0 H SER A 138 13.360 4.193 -17.972 1.00 0.00 H new ATOM 0 HA SER A 138 11.199 2.547 -16.836 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.355 2.933 -19.547 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.402 1.541 -19.349 1.00 0.00 H new ATOM 0 HG SER A 138 10.183 0.933 -19.666 1.00 0.00 H new ATOM 2138 N GLU A 139 13.578 2.085 -15.755 1.00 0.00 N ATOM 2139 CA GLU A 139 14.675 1.376 -15.120 1.00 0.00 C ATOM 2140 C GLU A 139 14.246 -0.045 -14.748 1.00 0.00 C ATOM 2141 O GLU A 139 14.698 -1.014 -15.357 1.00 0.00 O ATOM 2142 CB GLU A 139 15.181 2.135 -13.891 1.00 0.00 C ATOM 2143 CG GLU A 139 16.430 2.952 -14.228 1.00 0.00 C ATOM 2144 CD GLU A 139 17.610 2.540 -13.346 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.495 1.801 -13.800 1.00 0.00 O ATOM 2146 OE2 GLU A 139 17.587 3.016 -12.147 1.00 0.00 O ATOM 0 H GLU A 139 13.136 2.797 -15.173 1.00 0.00 H new ATOM 0 HA GLU A 139 15.499 1.311 -15.831 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.398 2.797 -13.520 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.408 1.430 -13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.689 2.811 -15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.222 4.013 -14.091 1.00 0.00 H new ATOM 2154 N VAL A 140 13.378 -0.125 -13.750 1.00 0.00 N ATOM 2155 CA VAL A 140 12.883 -1.411 -13.290 1.00 0.00 C ATOM 2156 C VAL A 140 11.524 -1.690 -13.936 1.00 0.00 C ATOM 2157 O VAL A 140 10.757 -0.765 -14.201 1.00 0.00 O ATOM 2158 CB VAL A 140 12.833 -1.436 -11.762 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.728 -0.520 -11.232 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.658 -2.864 -11.242 1.00 0.00 C ATOM 0 H VAL A 140 13.005 0.680 -13.247 1.00 0.00 H new ATOM 0 HA VAL A 140 13.559 -2.211 -13.594 1.00 0.00 H new ATOM 0 HB VAL A 140 13.786 -1.059 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.716 -0.558 -10.143 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.916 0.503 -11.558 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.764 -0.852 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.626 -2.853 -10.153 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.728 -3.281 -11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.496 -3.477 -11.574 1.00 0.00 H new ATOM 2170 N ASN A 141 11.268 -2.968 -14.172 1.00 0.00 N ATOM 2171 CA ASN A 141 10.015 -3.381 -14.782 1.00 0.00 C ATOM 2172 C ASN A 141 8.850 -2.927 -13.900 1.00 0.00 C ATOM 2173 O ASN A 141 8.391 -3.676 -13.039 1.00 0.00 O ATOM 2174 CB ASN A 141 9.943 -4.903 -14.917 1.00 0.00 C ATOM 2175 CG ASN A 141 8.938 -5.311 -15.996 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.137 -5.093 -17.179 1.00 0.00 O ATOM 2177 ND2 ASN A 141 7.851 -5.912 -15.522 1.00 0.00 N ATOM 0 H ASN A 141 11.907 -3.732 -13.952 1.00 0.00 H new ATOM 0 HA ASN A 141 9.957 -2.929 -15.772 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.929 -5.297 -15.166 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.656 -5.343 -13.962 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.120 -6.222 -16.162 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.748 -6.063 -14.518 1.00 0.00 H new ATOM 2184 N GLY A 142 8.405 -1.703 -14.145 1.00 0.00 N ATOM 2185 CA GLY A 142 7.302 -1.142 -13.385 1.00 0.00 C ATOM 2186 C GLY A 142 5.995 -1.879 -13.686 1.00 0.00 C ATOM 2187 O GLY A 142 5.512 -1.855 -14.817 1.00 0.00 O ATOM 0 H GLY A 142 8.789 -1.084 -14.859 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.521 -1.205 -12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.191 -0.085 -13.626 1.00 0.00 H new ATOM 2191 N HIS A 143 5.463 -2.518 -12.655 1.00 0.00 N ATOM 2192 CA HIS A 143 4.221 -3.261 -12.796 1.00 0.00 C ATOM 2193 C HIS A 143 3.198 -2.413 -13.554 1.00 0.00 C ATOM 2194 O HIS A 143 2.654 -2.849 -14.568 1.00 0.00 O ATOM 2195 CB HIS A 143 3.710 -3.728 -11.432 1.00 0.00 C ATOM 2196 CG HIS A 143 2.391 -4.462 -11.489 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.392 -4.282 -10.548 1.00 0.00 N ATOM 2198 CD2 HIS A 143 1.918 -5.377 -12.383 1.00 0.00 C ATOM 2199 CE1 HIS A 143 0.369 -5.059 -10.871 1.00 0.00 C ATOM 2200 NE2 HIS A 143 0.696 -5.737 -12.008 1.00 0.00 N ATOM 0 H HIS A 143 5.868 -2.537 -11.719 1.00 0.00 H new ATOM 0 HA HIS A 143 4.398 -4.163 -13.382 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.457 -4.379 -10.979 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.604 -2.862 -10.779 1.00 0.00 H new ATOM 0 HD2 HIS A 143 2.447 -5.746 -13.249 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.561 -5.141 -10.329 1.00 0.00 H new ATOM 0 HE2 HIS A 143 0.100 -6.410 -12.491 1.00 0.00 H new ATOM 2209 N ALA A 144 2.968 -1.216 -13.034 1.00 0.00 N ATOM 2210 CA ALA A 144 2.020 -0.303 -13.648 1.00 0.00 C ATOM 2211 C ALA A 144 2.495 1.136 -13.439 1.00 0.00 C ATOM 2212 O ALA A 144 3.345 1.395 -12.587 1.00 0.00 O ATOM 2213 CB ALA A 144 0.625 -0.547 -13.068 1.00 0.00 C ATOM 0 H ALA A 144 3.422 -0.858 -12.194 1.00 0.00 H new ATOM 0 HA ALA A 144 1.961 -0.478 -14.722 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.086 0.139 -13.529 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.322 -1.574 -13.270 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.644 -0.379 -11.991 1.00 0.00 H new ATOM 2219 N LEU A 145 1.926 2.035 -14.229 1.00 0.00 N ATOM 2220 CA LEU A 145 2.281 3.441 -14.141 1.00 0.00 C ATOM 2221 C LEU A 145 1.036 4.293 -14.387 1.00 0.00 C ATOM 2222 O LEU A 145 0.431 4.221 -15.456 1.00 0.00 O ATOM 2223 CB LEU A 145 3.442 3.760 -15.084 1.00 0.00 C ATOM 2224 CG LEU A 145 4.754 3.023 -14.809 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.840 1.733 -15.628 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.958 3.936 -15.050 1.00 0.00 C ATOM 0 H LEU A 145 1.221 1.817 -14.933 1.00 0.00 H new ATOM 0 HA LEU A 145 2.639 3.682 -13.140 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.128 3.534 -16.103 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.635 4.832 -15.040 1.00 0.00 H new ATOM 0 HG LEU A 145 4.772 2.739 -13.757 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.782 1.228 -15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.009 1.078 -15.364 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.790 1.972 -16.690 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.877 3.387 -14.847 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.958 4.273 -16.087 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.898 4.800 -14.388 1.00 0.00 H new ATOM 2238 N ILE A 146 0.688 5.082 -13.381 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.475 5.947 -13.475 1.00 0.00 C ATOM 2240 C ILE A 146 -0.170 7.281 -12.791 1.00 0.00 C ATOM 2241 O ILE A 146 0.800 7.392 -12.044 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.715 5.242 -12.920 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.578 4.994 -11.417 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.001 3.951 -13.690 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.582 3.943 -10.941 1.00 0.00 C ATOM 0 H ILE A 146 1.192 5.140 -12.496 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.702 6.167 -14.518 1.00 0.00 H new ATOM 0 HB ILE A 146 -2.574 5.899 -13.061 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.565 4.663 -11.190 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.737 5.926 -10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.887 3.469 -13.276 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.172 4.184 -14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.148 3.278 -13.602 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.463 3.786 -9.869 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.595 4.288 -11.147 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.404 3.005 -11.467 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.016 8.262 -13.072 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.848 9.583 -12.494 1.00 0.00 C ATOM 2259 C ARG A 147 -1.327 9.591 -11.041 1.00 0.00 C ATOM 2260 O ARG A 147 -1.948 8.634 -10.582 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.629 10.635 -13.285 1.00 0.00 C ATOM 2262 CG ARG A 147 -3.118 10.589 -12.938 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.973 11.010 -14.135 1.00 0.00 C ATOM 2264 NE ARG A 147 -3.692 10.131 -15.292 1.00 0.00 N ATOM 2265 CZ ARG A 147 -4.388 10.158 -16.449 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.413 11.021 -16.613 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.050 9.327 -17.418 1.00 0.00 N ATOM 0 H ARG A 147 -1.820 8.167 -13.693 1.00 0.00 H new ATOM 0 HA ARG A 147 0.213 9.829 -12.533 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.232 11.627 -13.068 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.496 10.465 -14.353 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.392 9.581 -12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.319 11.248 -12.093 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.030 10.955 -13.875 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.762 12.047 -14.396 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.925 9.463 -15.211 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.667 11.660 -15.860 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.933 11.034 -17.490 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.274 8.678 -17.286 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.565 9.334 -18.298 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.020 10.683 -10.355 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.411 10.829 -8.963 1.00 0.00 C ATOM 2283 C LEU A 148 -1.615 12.311 -8.648 1.00 0.00 C ATOM 2284 O LEU A 148 -1.004 13.174 -9.277 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.397 10.139 -8.048 1.00 0.00 C ATOM 2286 CG LEU A 148 -0.907 9.745 -6.661 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.783 8.492 -6.733 1.00 0.00 C ATOM 2288 CD2 LEU A 148 0.253 9.577 -5.677 1.00 0.00 C ATOM 0 H LEU A 148 -0.505 11.475 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.363 10.331 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.037 9.241 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.460 10.801 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.533 10.554 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.132 8.234 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.640 8.684 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.201 7.664 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.137 9.297 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.925 8.798 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.799 10.517 -5.594 1.00 0.00 H new ATOM 2300 N SER A 149 -2.477 12.563 -7.674 1.00 0.00 N ATOM 2301 CA SER A 149 -2.770 13.927 -7.267 1.00 0.00 C ATOM 2302 C SER A 149 -2.612 14.066 -5.751 1.00 0.00 C ATOM 2303 O SER A 149 -2.031 15.038 -5.271 1.00 0.00 O ATOM 2304 CB SER A 149 -4.180 14.339 -7.694 1.00 0.00 C ATOM 2305 OG SER A 149 -4.165 15.195 -8.832 1.00 0.00 O ATOM 0 H SER A 149 -2.982 11.845 -7.154 1.00 0.00 H new ATOM 0 HA SER A 149 -2.062 14.591 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.766 13.448 -7.919 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.676 14.846 -6.866 1.00 0.00 H new ATOM 0 HG SER A 149 -4.433 14.688 -9.627 1.00 0.00 H new ATOM 2311 N ALA A 150 -3.140 13.080 -5.041 1.00 0.00 N ATOM 2312 CA ALA A 150 -3.065 13.081 -3.589 1.00 0.00 C ATOM 2313 C ALA A 150 -4.046 14.115 -3.032 1.00 0.00 C ATOM 2314 O ALA A 150 -5.031 13.756 -2.389 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.623 13.351 -3.153 1.00 0.00 C ATOM 0 H ALA A 150 -3.621 12.276 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.350 12.108 -3.189 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.566 13.352 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.971 12.573 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.303 14.321 -3.534 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.742 15.376 -3.300 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.584 16.464 -2.833 1.00 0.00 C ATOM 2323 C ARG A 151 -6.033 16.238 -3.272 1.00 0.00 C ATOM 2324 O ARG A 151 -6.953 16.328 -2.460 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.099 17.809 -3.376 1.00 0.00 C ATOM 2326 CG ARG A 151 -3.537 18.683 -2.253 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.073 20.113 -2.351 1.00 0.00 C ATOM 2328 NE ARG A 151 -2.971 21.081 -2.152 1.00 0.00 N ATOM 2329 CZ ARG A 151 -2.412 21.355 -0.953 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -2.848 20.736 0.164 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -1.433 22.238 -0.891 1.00 0.00 N ATOM 0 H ARG A 151 -2.924 15.669 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.528 16.483 -1.745 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.332 17.644 -4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.924 18.326 -3.866 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.804 18.256 -1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.448 18.694 -2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.535 20.271 -3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.848 20.272 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.611 21.572 -2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.605 20.055 0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.420 20.949 1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.110 22.702 -1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.000 22.457 0.006 1.00 0.00 H new ATOM 2345 N THR A 152 -6.192 15.950 -4.556 1.00 0.00 N ATOM 2346 CA THR A 152 -7.513 15.711 -5.112 1.00 0.00 C ATOM 2347 C THR A 152 -7.822 14.213 -5.124 1.00 0.00 C ATOM 2348 O THR A 152 -8.928 13.801 -4.775 1.00 0.00 O ATOM 2349 CB THR A 152 -7.564 16.353 -6.499 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.555 17.754 -6.234 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.902 16.117 -7.204 1.00 0.00 C ATOM 0 H THR A 152 -5.427 15.877 -5.227 1.00 0.00 H new ATOM 0 HA THR A 152 -8.290 16.167 -4.498 1.00 0.00 H new ATOM 0 HB THR A 152 -6.755 15.957 -7.112 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.584 18.247 -7.080 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.886 16.593 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 152 -9.066 15.046 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.708 16.543 -6.607 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.828 13.439 -5.531 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.980 11.994 -5.594 1.00 0.00 C ATOM 2361 C GLY A 153 -6.675 11.471 -6.999 1.00 0.00 C ATOM 2362 O GLY A 153 -5.547 11.073 -7.285 1.00 0.00 O ATOM 0 H GLY A 153 -5.913 13.784 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.311 11.523 -4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.997 11.719 -5.313 1.00 0.00 H new ATOM 2366 N GLU A 154 -7.700 11.491 -7.838 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.554 11.023 -9.206 1.00 0.00 C ATOM 2368 C GLU A 154 -7.571 9.494 -9.250 1.00 0.00 C ATOM 2369 O GLU A 154 -8.578 8.890 -9.612 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.278 11.576 -9.843 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.585 12.275 -11.169 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.280 13.772 -11.083 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -5.139 14.188 -11.334 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -7.279 14.513 -10.742 1.00 0.00 O ATOM 0 H GLU A 154 -8.634 11.823 -7.598 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.399 11.393 -9.786 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.801 12.278 -9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.570 10.764 -10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.994 11.825 -11.967 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.634 12.128 -11.427 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.441 8.912 -8.874 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.312 7.464 -8.865 1.00 0.00 C ATOM 2384 C GLY A 155 -5.855 6.963 -7.493 1.00 0.00 C ATOM 2385 O GLY A 155 -4.899 6.197 -7.396 1.00 0.00 O ATOM 0 H GLY A 155 -5.607 9.417 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.268 7.008 -9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.596 7.154 -9.626 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.561 7.416 -6.468 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.241 7.023 -5.106 1.00 0.00 C ATOM 2391 C VAL A 156 -7.002 5.742 -4.757 1.00 0.00 C ATOM 2392 O VAL A 156 -6.770 5.146 -3.707 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.539 8.176 -4.145 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -8.045 8.423 -4.035 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.924 7.915 -2.769 1.00 0.00 C ATOM 0 H VAL A 156 -7.354 8.052 -6.553 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.177 6.805 -5.011 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.081 9.078 -4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.229 9.247 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.445 8.675 -5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.535 7.523 -3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.150 8.749 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.339 6.997 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.843 7.812 -2.867 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.894 5.358 -5.658 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.690 4.159 -5.458 1.00 0.00 C ATOM 2407 C ASP A 157 -8.197 3.062 -6.403 1.00 0.00 C ATOM 2408 O ASP A 157 -8.410 1.877 -6.150 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.166 4.420 -5.766 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.144 3.960 -4.683 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -10.857 3.026 -3.919 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -12.256 4.612 -4.640 1.00 0.00 O ATOM 0 H ASP A 157 -8.083 5.856 -6.528 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.587 3.856 -4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.304 5.489 -5.929 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.421 3.920 -6.700 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.547 3.494 -7.474 1.00 0.00 N ATOM 2419 CA VAL A 158 -7.022 2.564 -8.458 1.00 0.00 C ATOM 2420 C VAL A 158 -5.889 1.749 -7.830 1.00 0.00 C ATOM 2421 O VAL A 158 -6.009 0.536 -7.667 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.588 3.321 -9.715 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.827 2.401 -10.673 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.790 3.964 -10.410 1.00 0.00 C ATOM 0 H VAL A 158 -7.372 4.477 -7.681 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.795 1.861 -8.769 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.912 4.119 -9.409 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.530 2.963 -11.558 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.939 2.012 -10.175 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.470 1.572 -10.969 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.454 4.496 -11.300 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.502 3.190 -10.697 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.272 4.665 -9.729 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.815 2.449 -7.494 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.663 1.806 -6.887 1.00 0.00 C ATOM 2436 C LEU A 159 -4.102 1.071 -5.619 1.00 0.00 C ATOM 2437 O LEU A 159 -3.472 0.096 -5.213 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.544 2.823 -6.652 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.925 4.064 -5.841 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -2.786 3.802 -4.340 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -2.115 5.282 -6.288 1.00 0.00 C ATOM 0 H LEU A 159 -4.719 3.455 -7.631 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.246 1.057 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.723 2.319 -6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.166 3.149 -7.621 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.974 4.288 -6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.063 4.700 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.443 2.981 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.753 3.538 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.406 6.150 -5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.053 5.085 -6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.309 5.481 -7.342 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.180 1.567 -5.030 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.712 0.969 -3.817 1.00 0.00 C ATOM 2455 C ARG A 160 -6.296 -0.412 -4.118 1.00 0.00 C ATOM 2456 O ARG A 160 -6.304 -1.289 -3.254 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.798 1.852 -3.199 1.00 0.00 C ATOM 2458 CG ARG A 160 -6.813 1.716 -1.675 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.155 2.170 -1.097 1.00 0.00 C ATOM 2460 NE ARG A 160 -7.954 2.763 0.244 1.00 0.00 N ATOM 2461 CZ ARG A 160 -8.903 3.444 0.921 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -10.130 3.624 0.386 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.615 3.931 2.114 1.00 0.00 N ATOM 0 H ARG A 160 -5.700 2.376 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.891 0.872 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.625 2.893 -3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.772 1.573 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.626 0.679 -1.397 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.008 2.312 -1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.618 2.900 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.837 1.322 -1.030 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.041 2.650 0.684 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.345 3.244 -0.536 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.842 4.140 0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.686 3.790 2.512 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.321 4.448 2.638 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.772 -0.564 -5.345 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.356 -1.824 -5.770 1.00 0.00 C ATOM 2479 C ASN A 161 -6.246 -2.761 -6.250 1.00 0.00 C ATOM 2480 O ASN A 161 -6.515 -3.889 -6.662 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.331 -1.614 -6.931 1.00 0.00 C ATOM 2482 CG ASN A 161 -9.343 -2.760 -7.011 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.273 -3.736 -6.282 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -10.284 -2.587 -7.934 1.00 0.00 N ATOM 0 H ASN A 161 -6.765 0.165 -6.058 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.890 -2.251 -4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.857 -0.668 -6.802 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.778 -1.546 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.006 -3.295 -8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.284 -1.746 -8.511 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.022 -2.261 -6.179 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.869 -3.039 -6.601 1.00 0.00 C ATOM 2493 C HIS A 162 -3.052 -3.450 -5.374 1.00 0.00 C ATOM 2494 O HIS A 162 -1.905 -3.876 -5.503 1.00 0.00 O ATOM 2495 CB HIS A 162 -3.042 -2.270 -7.633 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.670 -2.217 -9.006 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -4.089 -1.037 -9.594 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.943 -3.212 -9.899 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -4.592 -1.319 -10.786 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.501 -2.668 -10.974 1.00 0.00 N ATOM 0 H HIS A 162 -4.803 -1.326 -5.835 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.202 -3.951 -7.096 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.889 -1.252 -7.275 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.058 -2.732 -7.712 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.740 -4.263 -9.756 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.002 -0.607 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.811 -3.175 -11.803 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.674 -3.308 -4.213 1.00 0.00 N ATOM 2510 CA LEU A 163 -3.019 -3.661 -2.965 1.00 0.00 C ATOM 2511 C LEU A 163 -3.567 -4.998 -2.465 1.00 0.00 C ATOM 2512 O LEU A 163 -2.808 -5.858 -2.022 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.152 -2.523 -1.950 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.904 -1.665 -1.737 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.207 -0.186 -1.984 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.306 -1.903 -0.348 1.00 0.00 C ATOM 0 H LEU A 163 -4.625 -2.953 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.949 -3.795 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.966 -1.872 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.443 -2.951 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.153 -1.966 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.303 0.402 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.553 -0.052 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.982 0.147 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.420 -1.281 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.042 -1.645 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.030 -2.953 -0.246 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.883 -5.132 -2.553 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.542 -6.351 -2.115 1.00 0.00 C ATOM 2530 C LYS A 164 -5.063 -7.522 -2.975 1.00 0.00 C ATOM 2531 O LYS A 164 -5.013 -8.658 -2.509 1.00 0.00 O ATOM 2532 CB LYS A 164 -7.062 -6.167 -2.115 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.768 -7.455 -1.685 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.864 -7.161 -0.658 1.00 0.00 C ATOM 2535 CE LYS A 164 -10.133 -7.959 -0.967 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.148 -9.224 -0.199 1.00 0.00 N ATOM 0 H LYS A 164 -5.510 -4.417 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.272 -6.582 -1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.334 -5.356 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.397 -5.879 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.203 -7.944 -2.557 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.042 -8.148 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.507 -7.411 0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.091 -6.095 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -11.013 -7.365 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.184 -8.174 -2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -11.015 -9.754 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.318 -9.796 -0.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.121 -9.012 0.819 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.724 -7.203 -4.216 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.252 -8.214 -5.145 1.00 0.00 C ATOM 2552 C GLN A 165 -2.837 -8.660 -4.771 1.00 0.00 C ATOM 2553 O GLN A 165 -2.533 -9.852 -4.788 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.301 -7.702 -6.586 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.516 -8.265 -7.327 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.653 -7.632 -8.713 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -4.690 -7.201 -9.326 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.900 -7.601 -9.172 1.00 0.00 N ATOM 0 H GLN A 165 -4.767 -6.259 -4.599 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.914 -9.077 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.342 -6.613 -6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.388 -7.987 -7.108 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.418 -9.346 -7.425 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.419 -8.078 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -7.661 -7.979 -8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.096 -7.199 -10.089 1.00 0.00 H new ATOM 2567 N SER A 166 -2.010 -7.680 -4.439 1.00 0.00 N ATOM 2568 CA SER A 166 -0.634 -7.956 -4.061 1.00 0.00 C ATOM 2569 C SER A 166 -0.602 -8.807 -2.790 1.00 0.00 C ATOM 2570 O SER A 166 0.102 -9.813 -2.730 1.00 0.00 O ATOM 2571 CB SER A 166 0.150 -6.659 -3.851 1.00 0.00 C ATOM 2572 OG SER A 166 1.415 -6.689 -4.506 1.00 0.00 O ATOM 0 H SER A 166 -2.266 -6.693 -4.424 1.00 0.00 H new ATOM 0 HA SER A 166 -0.160 -8.508 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.433 -5.818 -4.226 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.298 -6.493 -2.784 1.00 0.00 H new ATOM 0 HG SER A 166 1.283 -6.622 -5.475 1.00 0.00 H new ATOM 2578 N MET A 167 -1.375 -8.373 -1.806 1.00 0.00 N ATOM 2579 CA MET A 167 -1.444 -9.082 -0.539 1.00 0.00 C ATOM 2580 C MET A 167 -1.471 -10.596 -0.760 1.00 0.00 C ATOM 2581 O MET A 167 -2.358 -11.112 -1.439 1.00 0.00 O ATOM 2582 CB MET A 167 -2.702 -8.653 0.218 1.00 0.00 C ATOM 2583 CG MET A 167 -2.562 -7.226 0.751 1.00 0.00 C ATOM 2584 SD MET A 167 -4.150 -6.619 1.294 1.00 0.00 S ATOM 2585 CE MET A 167 -4.134 -7.177 2.989 1.00 0.00 C ATOM 0 H MET A 167 -1.959 -7.539 -1.860 1.00 0.00 H new ATOM 0 HA MET A 167 -0.557 -8.835 0.044 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.567 -8.715 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.884 -9.338 1.046 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.853 -7.206 1.579 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.162 -6.576 -0.027 1.00 0.00 H new ATOM 0 HE1 MET A 167 -5.061 -6.879 3.479 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.044 -8.263 3.014 1.00 0.00 H new ATOM 0 HE3 MET A 167 -3.288 -6.730 3.511 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.490 -11.265 -0.173 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.390 -12.710 -0.298 1.00 0.00 C ATOM 2597 C GLY A 168 -1.168 -13.411 0.818 1.00 0.00 C ATOM 2598 O GLY A 168 -1.247 -12.906 1.936 1.00 0.00 O ATOM 0 H GLY A 168 0.243 -10.834 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.777 -13.023 -1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.657 -13.010 -0.261 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.723 -14.564 0.474 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.492 -15.339 1.433 1.00 0.00 C ATOM 2604 C ILE A 169 -1.537 -16.023 2.412 1.00 0.00 C ATOM 2605 O ILE A 169 -0.894 -17.014 2.069 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.428 -16.309 0.708 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.521 -15.553 -0.050 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -4.011 -17.337 1.681 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.743 -16.158 -1.438 1.00 0.00 C ATOM 0 H ILE A 169 -1.656 -14.980 -0.455 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.138 -14.687 2.021 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.845 -16.859 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.451 -15.585 0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.242 -14.504 -0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.673 -18.014 1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.201 -17.907 2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.575 -16.823 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.525 -15.603 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.818 -16.103 -2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.045 -17.200 -1.336 1.00 0.00 H new ATOM 2621 N HIS A 170 -1.474 -15.466 3.613 1.00 0.00 N ATOM 2622 CA HIS A 170 -0.608 -16.010 4.645 1.00 0.00 C ATOM 2623 C HIS A 170 -0.952 -15.374 5.993 1.00 0.00 C ATOM 2624 O HIS A 170 -1.348 -14.210 6.051 1.00 0.00 O ATOM 2625 CB HIS A 170 0.865 -15.835 4.267 1.00 0.00 C ATOM 2626 CG HIS A 170 1.805 -15.823 5.449 1.00 0.00 C ATOM 2627 ND1 HIS A 170 2.174 -16.973 6.124 1.00 0.00 N ATOM 2628 CD2 HIS A 170 2.448 -14.790 6.065 1.00 0.00 C ATOM 2629 CE1 HIS A 170 3.002 -16.636 7.103 1.00 0.00 C ATOM 2630 NE2 HIS A 170 3.170 -15.283 7.065 1.00 0.00 N ATOM 0 H HIS A 170 -2.008 -14.644 3.894 1.00 0.00 H new ATOM 0 HA HIS A 170 -0.776 -17.083 4.735 1.00 0.00 H new ATOM 0 HB2 HIS A 170 1.155 -16.641 3.593 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.980 -14.902 3.715 1.00 0.00 H new ATOM 0 HD2 HIS A 170 2.381 -13.748 5.787 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.462 -17.314 7.807 1.00 0.00 H new ATOM 0 HE2 HIS A 170 3.754 -14.739 7.700 1.00 0.00 H new ATOM 2639 N ARG A 171 -0.791 -16.165 7.043 1.00 0.00 N ATOM 2640 CA ARG A 171 -1.081 -15.693 8.386 1.00 0.00 C ATOM 2641 C ARG A 171 -0.805 -16.798 9.408 1.00 0.00 C ATOM 2642 O ARG A 171 0.007 -16.621 10.315 1.00 0.00 O ATOM 2643 CB ARG A 171 -2.540 -15.246 8.511 1.00 0.00 C ATOM 2644 CG ARG A 171 -2.768 -14.478 9.814 1.00 0.00 C ATOM 2645 CD ARG A 171 -2.222 -13.052 9.713 1.00 0.00 C ATOM 2646 NE ARG A 171 -1.879 -12.545 11.060 1.00 0.00 N ATOM 2647 CZ ARG A 171 -0.694 -12.757 11.670 1.00 0.00 C ATOM 2648 NH1 ARG A 171 0.275 -13.469 11.056 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -0.496 -12.257 12.875 1.00 0.00 N ATOM 0 H ARG A 171 -0.463 -17.130 6.991 1.00 0.00 H new ATOM 0 HA ARG A 171 -0.433 -14.839 8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.805 -14.616 7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.195 -16.117 8.478 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.834 -14.448 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.281 -15.000 10.638 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.339 -13.036 9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -2.963 -12.402 9.249 1.00 0.00 H new ATOM 0 HE ARG A 171 -2.583 -12.001 11.559 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.114 -13.851 10.124 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.168 -13.625 11.524 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.233 -11.719 13.332 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.394 -12.408 13.350 1.00 0.00 H new ATOM 2663 N ASP A 172 -1.495 -17.914 9.226 1.00 0.00 N ATOM 2664 CA ASP A 172 -1.333 -19.047 10.121 1.00 0.00 C ATOM 2665 C ASP A 172 -0.078 -19.828 9.727 1.00 0.00 C ATOM 2666 O ASP A 172 0.836 -19.988 10.534 1.00 0.00 O ATOM 2667 CB ASP A 172 -2.530 -19.998 10.028 1.00 0.00 C ATOM 2668 CG ASP A 172 -2.954 -20.365 8.605 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -2.418 -21.306 8.001 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -3.890 -19.629 8.108 1.00 0.00 O ATOM 0 H ASP A 172 -2.167 -18.058 8.472 1.00 0.00 H new ATOM 0 HA ASP A 172 -1.254 -18.664 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.290 -20.914 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.378 -19.541 10.538 1.00 0.00 H new TER 2676 ASP A 172