USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 163 THR OG1 : rot -170:sc=-0.00271 USER MOD Set 1.2: A 173 MET CE :methyl 137:sc= -0.0658 (180deg=-0.704) USER MOD Set 2.1: A 139 CYS SG : rot -139:sc= -0.026 USER MOD Set 2.2: A 161 HIS : no HD1:sc= -10! C(o=-21!,f=-20!) USER MOD Set 2.3: A 164 CYS SG : rot 170:sc= -1.29 USER MOD Set 2.4: A 166 HIS : no HD1:sc= -6.91! C(o=-21!,f=-18!) USER MOD Set 2.5: A 167 THR OG1 : rot 180:sc= -2.52! USER MOD Set 2.6: A 172 CYS SG : rot 180:sc= -0.467 USER MOD Set 3.1: A 156 LYS NZ :NH3+ -125:sc= -8.37! (180deg=-5.92!) USER MOD Set 3.2: A 179 GLN : amide:sc= -4.88! C(o=-13!,f=-21!) USER MOD Set 4.1: A 132 TYR OH : rot 35:sc= 0.548 USER MOD Set 4.2: A 182 HEM CMA :methyl -30:sc= -3.02! (180deg=-3.06) USER MOD Set 5.1: A 117 HIS : no HD1:sc= 0 X(o=-0.5,f=-0.54) USER MOD Set 5.2: A 133 SER OG : rot 180:sc= -0.499 USER MOD Set 6.1: A 81 HIS : no HE2:sc= -14! C(o=-17!,f=-28!) USER MOD Set 6.2: A 182 HEM CMC :methyl 150:sc= -2.73 (180deg=-0.206) USER MOD Set 7.1: A 75 ASN : amide:sc= -1.52! K(o=-2.2!,f=-0.3) USER MOD Set 7.2: A 152 HIS : no HD1:sc= -0.662 K(o=-2.2,f=-0.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= -0.167! (180deg=-0.493!) USER MOD Single : A 2 LYS NZ :NH3+ -155:sc= -1.15 (180deg=-1.8) USER MOD Single : A 7 ASN : amide:sc= -4.13! C(o=-4.1!,f=-3.7!) USER MOD Single : A 12 MET CE :methyl -141:sc= -0.324 (180deg=-2.26!) USER MOD Single : A 16 GLN : amide:sc= -0.457 K(o=-0.46,f=-1.3) USER MOD Single : A 17 CYS SG : rot 180:sc= -0.0527 USER MOD Single : A 19 MET CE :methyl -162:sc=-0.00838 (180deg=-0.542) USER MOD Single : A 20 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 23 ASN : amide:sc= -2.5! K(o=-2.5!,f=-0.062) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -0.968 K(o=-0.97,f=-5.8!) USER MOD Single : A 32 LYS NZ :NH3+ -148:sc= -0.282 (180deg=-1.52!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.448 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.894 K(o=-0.89,f=-2.2) USER MOD Single : A 56 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.55) USER MOD Single : A 59 ASN : amide:sc= -2.85! K(o=-2.9!,f=-0.24) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 160:sc= 0.0605 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.6!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -55:sc= 0.819 USER MOD Single : A 87 LYS NZ :NH3+ 158:sc= -0.287 (180deg=-1.08) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 160:sc= -0.362 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.1) USER MOD Single : A 107 ASN : amide:sc= -0.521 K(o=-0.52,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -5.23! C(o=-5.2!,f=-7.2!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc=-0.000237 X(o=-0.00024,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.68) USER MOD Single : A 125 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.58) USER MOD Single : A 126 ASN : amide:sc= -1.81! C(o=-1.8!,f=-6.5!) USER MOD Single : A 127 GLN : amide:sc= -1.26! K(o=-1.3!,f=0) USER MOD Single : A 134 SER OG : rot 52:sc= 0.907 USER MOD Single : A 141 CYS SG : rot -10:sc= -0.0404 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 155 GLN : amide:sc= 0.135 X(o=0.14,f=-0.23) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HE2:sc= -4.49! C(o=-4.5!,f=-5.9!) USER MOD Single : A 180 ASN : amide:sc= -0.376 K(o=-0.38,f=-5.3!) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -0.114 (180deg=-1.17) USER MOD Single : A 182 HEM CMD :methyl 150:sc= -0.0243 (180deg=-0.0243) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.504 4.886 1.640 1.00 0.00 N ATOM 2 CA MET A 1 20.984 3.931 2.678 1.00 0.00 C ATOM 3 C MET A 1 20.306 4.247 4.009 1.00 0.00 C ATOM 4 O MET A 1 20.035 3.350 4.807 1.00 0.00 O ATOM 5 CB MET A 1 22.502 4.059 2.822 1.00 0.00 C ATOM 6 CG MET A 1 23.177 3.657 1.509 1.00 0.00 C ATOM 7 SD MET A 1 22.976 4.987 0.297 1.00 0.00 S ATOM 8 CE MET A 1 23.178 3.972 -1.187 1.00 0.00 C ATOM 0 H1 MET A 1 20.138 4.356 0.824 1.00 0.00 H new ATOM 0 H2 MET A 1 19.747 5.478 2.037 1.00 0.00 H new ATOM 0 H3 MET A 1 21.292 5.491 1.334 1.00 0.00 H new ATOM 0 HA MET A 1 20.737 2.911 2.383 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.768 5.084 3.081 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.855 3.423 3.634 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.236 3.460 1.677 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.738 2.735 1.129 1.00 0.00 H new ATOM 0 HE1 MET A 1 23.089 4.601 -2.073 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.160 3.500 -1.174 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.406 3.203 -1.209 1.00 0.00 H new ATOM 20 N LYS A 2 20.033 5.528 4.239 1.00 0.00 N ATOM 21 CA LYS A 2 19.386 5.950 5.477 1.00 0.00 C ATOM 22 C LYS A 2 17.884 5.690 5.410 1.00 0.00 C ATOM 23 O LYS A 2 17.159 6.390 4.709 1.00 0.00 O ATOM 24 CB LYS A 2 19.637 7.440 5.716 1.00 0.00 C ATOM 25 CG LYS A 2 21.143 7.697 5.805 1.00 0.00 C ATOM 26 CD LYS A 2 21.392 9.090 6.389 1.00 0.00 C ATOM 27 CE LYS A 2 20.675 10.140 5.537 1.00 0.00 C ATOM 28 NZ LYS A 2 20.850 9.813 4.092 1.00 0.00 N ATOM 0 H LYS A 2 20.247 6.286 3.591 1.00 0.00 H new ATOM 0 HA LYS A 2 19.808 5.374 6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.205 8.027 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.148 7.759 6.637 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.615 6.940 6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 2 21.594 7.620 4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.032 9.134 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 2 22.462 9.298 6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 2 19.615 10.166 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 2 21.077 11.131 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 20.758 10.681 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 21.792 9.400 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 20.122 9.130 3.800 1.00 0.00 H new ATOM 42 N GLY A 3 17.428 4.679 6.153 1.00 0.00 N ATOM 43 CA GLY A 3 16.007 4.324 6.186 1.00 0.00 C ATOM 44 C GLY A 3 15.412 4.245 4.782 1.00 0.00 C ATOM 45 O GLY A 3 15.299 5.251 4.086 1.00 0.00 O ATOM 0 H GLY A 3 18.021 4.092 6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.883 3.365 6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.461 5.063 6.772 1.00 0.00 H new ATOM 49 N ILE A 4 15.010 3.044 4.376 1.00 0.00 N ATOM 50 CA ILE A 4 14.412 2.861 3.060 1.00 0.00 C ATOM 51 C ILE A 4 12.957 3.331 3.077 1.00 0.00 C ATOM 52 O ILE A 4 12.510 4.031 2.172 1.00 0.00 O ATOM 53 CB ILE A 4 14.489 1.386 2.649 1.00 0.00 C ATOM 54 CG1 ILE A 4 14.011 1.223 1.193 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.600 0.552 3.568 1.00 0.00 C ATOM 56 CD1 ILE A 4 14.977 1.935 0.232 1.00 0.00 C ATOM 0 H ILE A 4 15.087 2.193 4.933 1.00 0.00 H new ATOM 0 HA ILE A 4 14.964 3.456 2.333 1.00 0.00 H new ATOM 0 HB ILE A 4 15.522 1.046 2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.949 0.165 0.940 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.008 1.636 1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.656 -0.496 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.940 0.659 4.598 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.569 0.897 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.627 1.812 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 4 15.017 2.996 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.973 1.502 0.330 1.00 0.00 H new ATOM 68 N ILE A 5 12.232 2.950 4.128 1.00 0.00 N ATOM 69 CA ILE A 5 10.829 3.349 4.269 1.00 0.00 C ATOM 70 C ILE A 5 10.725 4.866 4.408 1.00 0.00 C ATOM 71 O ILE A 5 9.829 5.488 3.837 1.00 0.00 O ATOM 72 CB ILE A 5 10.196 2.688 5.512 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.554 1.181 5.578 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.674 2.856 5.465 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.762 0.383 4.528 1.00 0.00 C ATOM 0 H ILE A 5 12.587 2.371 4.889 1.00 0.00 H new ATOM 0 HA ILE A 5 10.295 3.022 3.377 1.00 0.00 H new ATOM 0 HB ILE A 5 10.592 3.176 6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.623 1.049 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.337 0.795 6.574 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.229 2.389 6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.425 3.917 5.453 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.283 2.382 4.565 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.030 -0.671 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.694 0.498 4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.000 0.756 3.532 1.00 0.00 H new ATOM 87 N PHE A 6 11.636 5.457 5.168 1.00 0.00 N ATOM 88 CA PHE A 6 11.621 6.901 5.371 1.00 0.00 C ATOM 89 C PHE A 6 12.023 7.641 4.088 1.00 0.00 C ATOM 90 O PHE A 6 11.596 8.769 3.859 1.00 0.00 O ATOM 91 CB PHE A 6 12.565 7.281 6.514 1.00 0.00 C ATOM 92 CG PHE A 6 12.151 6.545 7.764 1.00 0.00 C ATOM 93 CD1 PHE A 6 12.543 5.215 7.953 1.00 0.00 C ATOM 94 CD2 PHE A 6 11.373 7.190 8.732 1.00 0.00 C ATOM 95 CE1 PHE A 6 12.156 4.529 9.110 1.00 0.00 C ATOM 96 CE2 PHE A 6 10.986 6.504 9.890 1.00 0.00 C ATOM 97 CZ PHE A 6 11.378 5.173 10.079 1.00 0.00 C ATOM 0 H PHE A 6 12.389 4.966 5.651 1.00 0.00 H new ATOM 0 HA PHE A 6 10.605 7.198 5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.593 7.028 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.535 8.357 6.684 1.00 0.00 H new ATOM 0 HD1 PHE A 6 13.144 4.718 7.206 1.00 0.00 H new ATOM 0 HD2 PHE A 6 11.071 8.217 8.586 1.00 0.00 H new ATOM 0 HE1 PHE A 6 12.458 3.502 9.255 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.385 7.001 10.637 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.080 4.644 10.972 1.00 0.00 H new ATOM 107 N ASN A 7 12.844 7.001 3.264 1.00 0.00 N ATOM 108 CA ASN A 7 13.294 7.619 2.012 1.00 0.00 C ATOM 109 C ASN A 7 12.119 7.837 1.046 1.00 0.00 C ATOM 110 O ASN A 7 11.955 8.922 0.488 1.00 0.00 O ATOM 111 CB ASN A 7 14.345 6.732 1.342 1.00 0.00 C ATOM 112 CG ASN A 7 15.019 7.491 0.204 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.671 8.640 -0.069 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.969 6.915 -0.479 1.00 0.00 N ATOM 0 H ASN A 7 13.211 6.064 3.433 1.00 0.00 H new ATOM 0 HA ASN A 7 13.728 8.589 2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.090 6.421 2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.877 5.825 0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.425 7.416 -1.241 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.256 5.963 -0.251 1.00 0.00 H new ATOM 121 N VAL A 8 11.315 6.796 0.854 1.00 0.00 N ATOM 122 CA VAL A 8 10.164 6.887 -0.054 1.00 0.00 C ATOM 123 C VAL A 8 9.095 7.815 0.525 1.00 0.00 C ATOM 124 O VAL A 8 8.362 8.474 -0.213 1.00 0.00 O ATOM 125 CB VAL A 8 9.570 5.488 -0.304 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.584 5.538 -1.484 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.699 4.504 -0.631 1.00 0.00 C ATOM 0 H VAL A 8 11.432 5.889 1.306 1.00 0.00 H new ATOM 0 HA VAL A 8 10.506 7.300 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 8 9.043 5.161 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.169 4.545 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.777 6.234 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.106 5.871 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.279 3.514 -0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.227 4.839 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.396 4.458 0.206 1.00 0.00 H new ATOM 137 N LEU A 9 9.024 7.867 1.848 1.00 0.00 N ATOM 138 CA LEU A 9 8.055 8.723 2.534 1.00 0.00 C ATOM 139 C LEU A 9 8.417 10.195 2.335 1.00 0.00 C ATOM 140 O LEU A 9 7.596 10.988 1.875 1.00 0.00 O ATOM 141 CB LEU A 9 8.051 8.353 4.030 1.00 0.00 C ATOM 142 CG LEU A 9 7.198 9.330 4.866 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.882 9.648 4.160 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.889 8.679 6.223 1.00 0.00 C ATOM 0 H LEU A 9 9.625 7.328 2.472 1.00 0.00 H new ATOM 0 HA LEU A 9 7.058 8.570 2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.666 7.341 4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.074 8.352 4.406 1.00 0.00 H new ATOM 0 HG LEU A 9 7.755 10.257 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.299 10.338 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.089 10.105 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.316 8.728 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.286 9.360 6.824 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.340 7.751 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.822 8.464 6.744 1.00 0.00 H new ATOM 156 N GLU A 10 9.643 10.553 2.657 1.00 0.00 N ATOM 157 CA GLU A 10 10.083 11.936 2.486 1.00 0.00 C ATOM 158 C GLU A 10 9.613 12.480 1.132 1.00 0.00 C ATOM 159 O GLU A 10 9.355 13.671 0.983 1.00 0.00 O ATOM 160 CB GLU A 10 11.610 12.016 2.574 1.00 0.00 C ATOM 161 CG GLU A 10 12.058 13.472 2.409 1.00 0.00 C ATOM 162 CD GLU A 10 13.560 13.584 2.644 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.185 12.557 2.852 1.00 0.00 O ATOM 164 OE2 GLU A 10 14.063 14.694 2.612 1.00 0.00 O ATOM 0 H GLU A 10 10.349 9.921 3.034 1.00 0.00 H new ATOM 0 HA GLU A 10 9.646 12.541 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.950 11.627 3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.062 11.396 1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.811 13.826 1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.523 14.108 3.114 1.00 0.00 H new ATOM 171 N ASP A 11 9.518 11.590 0.153 1.00 0.00 N ATOM 172 CA ASP A 11 9.092 11.982 -1.190 1.00 0.00 C ATOM 173 C ASP A 11 7.601 12.306 -1.224 1.00 0.00 C ATOM 174 O ASP A 11 7.158 13.158 -1.994 1.00 0.00 O ATOM 175 CB ASP A 11 9.396 10.861 -2.184 1.00 0.00 C ATOM 176 CG ASP A 11 9.260 11.380 -3.611 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.210 11.969 -4.100 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.207 11.180 -4.195 1.00 0.00 O ATOM 0 H ASP A 11 9.728 10.597 0.259 1.00 0.00 H new ATOM 0 HA ASP A 11 9.645 12.879 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.405 10.482 -2.020 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.713 10.027 -2.025 1.00 0.00 H new ATOM 183 N MET A 12 6.837 11.624 -0.390 1.00 0.00 N ATOM 184 CA MET A 12 5.397 11.845 -0.336 1.00 0.00 C ATOM 185 C MET A 12 5.072 13.176 0.332 1.00 0.00 C ATOM 186 O MET A 12 4.368 14.007 -0.239 1.00 0.00 O ATOM 187 CB MET A 12 4.732 10.701 0.438 1.00 0.00 C ATOM 188 CG MET A 12 4.450 9.521 -0.503 1.00 0.00 C ATOM 189 SD MET A 12 2.753 9.651 -1.136 1.00 0.00 S ATOM 190 CE MET A 12 1.881 9.361 0.427 1.00 0.00 C ATOM 0 H MET A 12 7.184 10.916 0.257 1.00 0.00 H new ATOM 0 HA MET A 12 5.013 11.873 -1.356 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.379 10.379 1.254 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.802 11.048 0.887 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.160 9.523 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 12 4.581 8.578 0.028 1.00 0.00 H new ATOM 0 HE1 MET A 12 1.002 8.743 0.244 1.00 0.00 H new ATOM 0 HE2 MET A 12 2.545 8.851 1.125 1.00 0.00 H new ATOM 0 HE3 MET A 12 1.571 10.315 0.853 1.00 0.00 H new ATOM 200 N VAL A 13 5.578 13.376 1.540 1.00 0.00 N ATOM 201 CA VAL A 13 5.318 14.617 2.266 1.00 0.00 C ATOM 202 C VAL A 13 5.789 15.820 1.457 1.00 0.00 C ATOM 203 O VAL A 13 5.087 16.827 1.361 1.00 0.00 O ATOM 204 CB VAL A 13 6.034 14.579 3.613 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.481 13.417 4.455 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.533 14.375 3.376 1.00 0.00 C ATOM 0 H VAL A 13 6.165 12.705 2.036 1.00 0.00 H new ATOM 0 HA VAL A 13 4.244 14.713 2.429 1.00 0.00 H new ATOM 0 HB VAL A 13 5.871 15.516 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.992 13.389 5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.412 13.560 4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.646 12.476 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.052 14.347 4.334 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.693 13.435 2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.922 15.198 2.777 1.00 0.00 H new ATOM 216 N VAL A 14 6.975 15.713 0.878 1.00 0.00 N ATOM 217 CA VAL A 14 7.521 16.804 0.081 1.00 0.00 C ATOM 218 C VAL A 14 6.531 17.227 -1.004 1.00 0.00 C ATOM 219 O VAL A 14 6.544 18.372 -1.455 1.00 0.00 O ATOM 220 CB VAL A 14 8.851 16.369 -0.559 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.250 17.358 -1.664 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.951 16.338 0.516 1.00 0.00 C ATOM 0 H VAL A 14 7.574 14.890 0.943 1.00 0.00 H new ATOM 0 HA VAL A 14 7.700 17.657 0.735 1.00 0.00 H new ATOM 0 HB VAL A 14 8.730 15.376 -0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.192 17.043 -2.112 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.474 17.381 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.367 18.354 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.893 16.030 0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.064 17.332 0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.676 15.630 1.298 1.00 0.00 H new ATOM 232 N ALA A 15 5.686 16.296 -1.422 1.00 0.00 N ATOM 233 CA ALA A 15 4.701 16.581 -2.462 1.00 0.00 C ATOM 234 C ALA A 15 3.425 17.182 -1.869 1.00 0.00 C ATOM 235 O ALA A 15 2.599 17.739 -2.593 1.00 0.00 O ATOM 236 CB ALA A 15 4.355 15.292 -3.212 1.00 0.00 C ATOM 0 H ALA A 15 5.660 15.342 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 15 5.135 17.307 -3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.620 15.508 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.256 14.884 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.942 14.564 -2.513 1.00 0.00 H new ATOM 242 N GLN A 16 3.252 17.038 -0.553 1.00 0.00 N ATOM 243 CA GLN A 16 2.044 17.547 0.118 1.00 0.00 C ATOM 244 C GLN A 16 2.259 18.920 0.767 1.00 0.00 C ATOM 245 O GLN A 16 1.461 19.835 0.572 1.00 0.00 O ATOM 246 CB GLN A 16 1.611 16.557 1.202 1.00 0.00 C ATOM 247 CG GLN A 16 1.301 15.191 0.570 1.00 0.00 C ATOM 248 CD GLN A 16 0.377 14.386 1.481 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.837 13.762 2.437 1.00 0.00 O ATOM 250 NE2 GLN A 16 -0.905 14.363 1.239 1.00 0.00 N ATOM 0 H GLN A 16 3.921 16.580 0.066 1.00 0.00 H new ATOM 0 HA GLN A 16 1.276 17.657 -0.648 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.400 16.452 1.947 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.731 16.935 1.721 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.832 15.331 -0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.227 14.641 0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.284 14.881 0.446 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.528 13.827 1.843 1.00 0.00 H new ATOM 259 N CYS A 17 3.320 19.045 1.565 1.00 0.00 N ATOM 260 CA CYS A 17 3.598 20.312 2.272 1.00 0.00 C ATOM 261 C CYS A 17 5.035 20.792 2.040 1.00 0.00 C ATOM 262 O CYS A 17 5.355 21.951 2.306 1.00 0.00 O ATOM 263 CB CYS A 17 3.350 20.114 3.780 1.00 0.00 C ATOM 264 SG CYS A 17 1.671 20.658 4.200 1.00 0.00 S ATOM 0 H CYS A 17 3.996 18.302 1.741 1.00 0.00 H new ATOM 0 HA CYS A 17 2.930 21.076 1.876 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.480 19.065 4.045 1.00 0.00 H new ATOM 0 HB3 CYS A 17 4.081 20.681 4.356 1.00 0.00 H new ATOM 0 HG CYS A 17 1.465 20.487 5.472 1.00 0.00 H new ATOM 270 N GLY A 18 5.896 19.906 1.548 1.00 0.00 N ATOM 271 CA GLY A 18 7.296 20.272 1.290 1.00 0.00 C ATOM 272 C GLY A 18 8.241 19.555 2.250 1.00 0.00 C ATOM 273 O GLY A 18 7.806 18.822 3.133 1.00 0.00 O ATOM 0 H GLY A 18 5.659 18.940 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.557 20.019 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.418 21.350 1.394 1.00 0.00 H new ATOM 277 N MET A 19 9.533 19.763 2.053 1.00 0.00 N ATOM 278 CA MET A 19 10.537 19.128 2.885 1.00 0.00 C ATOM 279 C MET A 19 10.612 19.792 4.260 1.00 0.00 C ATOM 280 O MET A 19 10.981 19.151 5.245 1.00 0.00 O ATOM 281 CB MET A 19 11.904 19.210 2.196 1.00 0.00 C ATOM 282 CG MET A 19 12.820 18.114 2.740 1.00 0.00 C ATOM 283 SD MET A 19 14.548 18.595 2.498 1.00 0.00 S ATOM 284 CE MET A 19 14.523 18.628 0.689 1.00 0.00 C ATOM 0 H MET A 19 9.909 20.368 1.323 1.00 0.00 H new ATOM 0 HA MET A 19 10.257 18.084 3.025 1.00 0.00 H new ATOM 0 HB2 MET A 19 11.786 19.098 1.118 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.351 20.189 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.622 17.952 3.800 1.00 0.00 H new ATOM 0 HG3 MET A 19 12.619 17.172 2.231 1.00 0.00 H new ATOM 0 HE1 MET A 19 15.544 18.588 0.310 1.00 0.00 H new ATOM 0 HE2 MET A 19 13.964 17.769 0.317 1.00 0.00 H new ATOM 0 HE3 MET A 19 14.045 19.547 0.348 1.00 0.00 H new ATOM 294 N SER A 20 10.271 21.075 4.322 1.00 0.00 N ATOM 295 CA SER A 20 10.321 21.801 5.588 1.00 0.00 C ATOM 296 C SER A 20 9.474 21.100 6.646 1.00 0.00 C ATOM 297 O SER A 20 9.865 21.028 7.811 1.00 0.00 O ATOM 298 CB SER A 20 9.832 23.235 5.396 1.00 0.00 C ATOM 299 OG SER A 20 8.435 23.224 5.126 1.00 0.00 O ATOM 0 H SER A 20 9.961 21.628 3.523 1.00 0.00 H new ATOM 0 HA SER A 20 11.356 21.821 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.036 23.824 6.290 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.369 23.707 4.574 1.00 0.00 H new ATOM 0 HG SER A 20 8.118 24.143 5.004 1.00 0.00 H new ATOM 305 N VAL A 21 8.323 20.572 6.242 1.00 0.00 N ATOM 306 CA VAL A 21 7.455 19.869 7.182 1.00 0.00 C ATOM 307 C VAL A 21 8.108 18.553 7.597 1.00 0.00 C ATOM 308 O VAL A 21 7.992 18.120 8.743 1.00 0.00 O ATOM 309 CB VAL A 21 6.066 19.603 6.533 1.00 0.00 C ATOM 310 CG1 VAL A 21 6.068 18.256 5.782 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.987 19.565 7.621 1.00 0.00 C ATOM 0 H VAL A 21 7.973 20.616 5.285 1.00 0.00 H new ATOM 0 HA VAL A 21 7.309 20.488 8.067 1.00 0.00 H new ATOM 0 HB VAL A 21 5.856 20.406 5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.088 18.087 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.826 18.277 4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.291 17.450 6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 21 4.015 19.379 7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 21 5.213 18.769 8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.964 20.521 8.144 1.00 0.00 H new ATOM 321 N TRP A 22 8.783 17.924 6.643 1.00 0.00 N ATOM 322 CA TRP A 22 9.442 16.658 6.895 1.00 0.00 C ATOM 323 C TRP A 22 10.598 16.824 7.859 1.00 0.00 C ATOM 324 O TRP A 22 10.776 16.024 8.760 1.00 0.00 O ATOM 325 CB TRP A 22 9.972 16.071 5.589 1.00 0.00 C ATOM 326 CG TRP A 22 10.513 14.708 5.859 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.803 14.344 5.701 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.809 13.530 6.344 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.938 13.015 6.059 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.735 12.470 6.463 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.466 13.280 6.691 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.348 11.211 6.909 1.00 0.00 C ATOM 333 CZ3 TRP A 22 8.075 12.013 7.139 1.00 0.00 C ATOM 334 CH2 TRP A 22 9.015 10.979 7.248 1.00 0.00 C ATOM 0 H TRP A 22 8.886 18.273 5.690 1.00 0.00 H new ATOM 0 HA TRP A 22 8.706 15.986 7.336 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.175 16.020 4.847 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.751 16.711 5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.599 14.985 5.352 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.818 12.500 6.028 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.735 14.071 6.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.076 10.417 6.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 7.043 11.831 7.402 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.707 10.003 7.594 1.00 0.00 H new ATOM 345 N ASN A 23 11.380 17.866 7.655 1.00 0.00 N ATOM 346 CA ASN A 23 12.527 18.121 8.514 1.00 0.00 C ATOM 347 C ASN A 23 12.086 18.659 9.869 1.00 0.00 C ATOM 348 O ASN A 23 12.790 18.508 10.864 1.00 0.00 O ATOM 349 CB ASN A 23 13.462 19.129 7.845 1.00 0.00 C ATOM 350 CG ASN A 23 14.029 18.538 6.558 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.839 19.175 5.886 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.649 17.350 6.174 1.00 0.00 N ATOM 0 H ASN A 23 11.246 18.548 6.908 1.00 0.00 H new ATOM 0 HA ASN A 23 13.052 17.178 8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.921 20.049 7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 23 14.274 19.391 8.524 1.00 0.00 H new ATOM 0 HD21 ASN A 23 14.024 16.948 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 23 12.977 16.824 6.733 1.00 0.00 H new ATOM 359 N GLU A 24 10.938 19.315 9.896 1.00 0.00 N ATOM 360 CA GLU A 24 10.434 19.908 11.137 1.00 0.00 C ATOM 361 C GLU A 24 9.971 18.844 12.142 1.00 0.00 C ATOM 362 O GLU A 24 10.521 18.739 13.238 1.00 0.00 O ATOM 363 CB GLU A 24 9.263 20.868 10.807 1.00 0.00 C ATOM 364 CG GLU A 24 9.777 22.312 10.705 1.00 0.00 C ATOM 365 CD GLU A 24 8.619 23.258 10.407 1.00 0.00 C ATOM 366 OE1 GLU A 24 7.537 22.768 10.127 1.00 0.00 O ATOM 367 OE2 GLU A 24 8.830 24.458 10.462 1.00 0.00 O ATOM 0 H GLU A 24 10.337 19.453 9.083 1.00 0.00 H new ATOM 0 HA GLU A 24 11.253 20.457 11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.795 20.573 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.498 20.800 11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.262 22.601 11.637 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.528 22.385 9.919 1.00 0.00 H new ATOM 374 N LEU A 25 8.956 18.078 11.774 1.00 0.00 N ATOM 375 CA LEU A 25 8.431 17.055 12.668 1.00 0.00 C ATOM 376 C LEU A 25 9.441 15.916 12.847 1.00 0.00 C ATOM 377 O LEU A 25 9.387 15.177 13.830 1.00 0.00 O ATOM 378 CB LEU A 25 7.047 16.560 12.132 1.00 0.00 C ATOM 379 CG LEU A 25 7.147 15.219 11.343 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.249 15.290 10.250 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.416 14.039 12.317 1.00 0.00 C ATOM 0 H LEU A 25 8.483 18.143 10.873 1.00 0.00 H new ATOM 0 HA LEU A 25 8.272 17.477 13.660 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.363 16.432 12.971 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.619 17.325 11.485 1.00 0.00 H new ATOM 0 HG LEU A 25 6.194 15.049 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.295 14.340 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.014 16.089 9.547 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.213 15.490 10.718 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.483 13.109 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.353 14.211 12.847 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.600 13.968 13.037 1.00 0.00 H new ATOM 393 N LEU A 26 10.368 15.793 11.909 1.00 0.00 N ATOM 394 CA LEU A 26 11.391 14.750 11.990 1.00 0.00 C ATOM 395 C LEU A 26 12.407 15.093 13.075 1.00 0.00 C ATOM 396 O LEU A 26 12.805 14.234 13.850 1.00 0.00 O ATOM 397 CB LEU A 26 12.096 14.611 10.635 1.00 0.00 C ATOM 398 CG LEU A 26 13.315 13.688 10.746 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.887 12.327 11.304 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.923 13.505 9.352 1.00 0.00 C ATOM 0 H LEU A 26 10.437 16.394 11.088 1.00 0.00 H new ATOM 0 HA LEU A 26 10.914 13.803 12.244 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.399 14.213 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.409 15.593 10.281 1.00 0.00 H new ATOM 0 HG LEU A 26 14.051 14.129 11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.757 11.675 11.381 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.446 12.461 12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.153 11.875 10.637 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.792 12.850 9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.182 13.060 8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.228 14.474 8.958 1.00 0.00 H new ATOM 412 N GLU A 27 12.807 16.353 13.126 1.00 0.00 N ATOM 413 CA GLU A 27 13.772 16.799 14.129 1.00 0.00 C ATOM 414 C GLU A 27 13.133 16.831 15.514 1.00 0.00 C ATOM 415 O GLU A 27 13.814 16.653 16.523 1.00 0.00 O ATOM 416 CB GLU A 27 14.297 18.193 13.771 1.00 0.00 C ATOM 417 CG GLU A 27 15.283 18.086 12.607 1.00 0.00 C ATOM 418 CD GLU A 27 15.848 19.463 12.275 1.00 0.00 C ATOM 419 OE1 GLU A 27 15.361 20.433 12.832 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.760 19.528 11.468 1.00 0.00 O ATOM 0 H GLU A 27 12.484 17.084 12.492 1.00 0.00 H new ATOM 0 HA GLU A 27 14.603 16.093 14.143 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.468 18.846 13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.786 18.641 14.636 1.00 0.00 H new ATOM 0 HG2 GLU A 27 16.093 17.404 12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.783 17.668 11.733 1.00 0.00 H new ATOM 427 N LYS A 28 11.831 17.072 15.558 1.00 0.00 N ATOM 428 CA LYS A 28 11.122 17.140 16.830 1.00 0.00 C ATOM 429 C LYS A 28 10.851 15.743 17.403 1.00 0.00 C ATOM 430 O LYS A 28 10.962 15.531 18.610 1.00 0.00 O ATOM 431 CB LYS A 28 9.791 17.880 16.642 1.00 0.00 C ATOM 432 CG LYS A 28 9.137 18.134 18.016 1.00 0.00 C ATOM 433 CD LYS A 28 8.118 19.279 17.909 1.00 0.00 C ATOM 434 CE LYS A 28 6.906 18.819 17.100 1.00 0.00 C ATOM 435 NZ LYS A 28 5.877 19.897 17.088 1.00 0.00 N ATOM 0 H LYS A 28 11.247 17.223 14.736 1.00 0.00 H new ATOM 0 HA LYS A 28 11.755 17.679 17.535 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.960 18.827 16.129 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.122 17.291 16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.643 17.228 18.366 1.00 0.00 H new ATOM 0 HG3 LYS A 28 9.902 18.384 18.751 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.804 19.593 18.904 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.578 20.144 17.432 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.207 18.577 16.080 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.490 17.910 17.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.052 19.584 16.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.583 20.107 18.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.277 20.754 16.655 1.00 0.00 H new ATOM 449 N HIS A 29 10.466 14.800 16.533 1.00 0.00 N ATOM 450 CA HIS A 29 10.151 13.432 16.982 1.00 0.00 C ATOM 451 C HIS A 29 11.259 12.433 16.628 1.00 0.00 C ATOM 452 O HIS A 29 11.169 11.259 16.980 1.00 0.00 O ATOM 453 CB HIS A 29 8.846 12.970 16.333 1.00 0.00 C ATOM 454 CG HIS A 29 7.773 13.995 16.569 1.00 0.00 C ATOM 455 ND1 HIS A 29 7.505 15.005 15.657 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.889 14.178 17.600 1.00 0.00 C ATOM 457 CE1 HIS A 29 6.493 15.740 16.155 1.00 0.00 C ATOM 458 NE2 HIS A 29 6.082 15.279 17.339 1.00 0.00 N ATOM 0 H HIS A 29 10.365 14.952 15.529 1.00 0.00 H new ATOM 0 HA HIS A 29 10.057 13.461 18.068 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.993 12.823 15.263 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.542 12.009 16.748 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.986 15.162 14.772 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.828 13.559 18.483 1.00 0.00 H new ATOM 0 HE1 HIS A 29 6.066 16.598 15.658 1.00 0.00 H new ATOM 467 N ALA A 30 12.290 12.889 15.926 1.00 0.00 N ATOM 468 CA ALA A 30 13.381 11.990 15.535 1.00 0.00 C ATOM 469 C ALA A 30 13.794 11.093 16.715 1.00 0.00 C ATOM 470 O ALA A 30 13.547 11.428 17.874 1.00 0.00 O ATOM 471 CB ALA A 30 14.597 12.806 15.050 1.00 0.00 C ATOM 0 H ALA A 30 12.398 13.856 15.619 1.00 0.00 H new ATOM 0 HA ALA A 30 13.027 11.357 14.721 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.400 12.127 14.763 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.309 13.412 14.191 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.942 13.457 15.853 1.00 0.00 H new ATOM 477 N PRO A 31 14.420 9.969 16.435 1.00 0.00 N ATOM 478 CA PRO A 31 14.880 9.014 17.489 1.00 0.00 C ATOM 479 C PRO A 31 16.178 9.478 18.151 1.00 0.00 C ATOM 480 O PRO A 31 16.708 10.540 17.827 1.00 0.00 O ATOM 481 CB PRO A 31 15.096 7.717 16.708 1.00 0.00 C ATOM 482 CG PRO A 31 15.508 8.165 15.342 1.00 0.00 C ATOM 483 CD PRO A 31 14.760 9.480 15.080 1.00 0.00 C ATOM 0 HA PRO A 31 14.167 8.916 18.307 1.00 0.00 H new ATOM 0 HB2 PRO A 31 15.865 7.098 17.171 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.185 7.119 16.672 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.587 8.313 15.290 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.253 7.416 14.593 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.383 10.194 14.542 1.00 0.00 H new ATOM 0 HD3 PRO A 31 13.866 9.319 14.477 1.00 0.00 H new ATOM 491 N LYS A 32 16.688 8.668 19.074 1.00 0.00 N ATOM 492 CA LYS A 32 17.927 9.001 19.766 1.00 0.00 C ATOM 493 C LYS A 32 19.097 9.005 18.787 1.00 0.00 C ATOM 494 O LYS A 32 20.038 9.785 18.931 1.00 0.00 O ATOM 495 CB LYS A 32 18.193 7.987 20.880 1.00 0.00 C ATOM 496 CG LYS A 32 19.424 8.422 21.686 1.00 0.00 C ATOM 497 CD LYS A 32 19.557 7.552 22.952 1.00 0.00 C ATOM 498 CE LYS A 32 18.728 8.157 24.094 1.00 0.00 C ATOM 499 NZ LYS A 32 19.200 9.544 24.371 1.00 0.00 N ATOM 0 H LYS A 32 16.266 7.784 19.358 1.00 0.00 H new ATOM 0 HA LYS A 32 17.825 9.996 20.200 1.00 0.00 H new ATOM 0 HB2 LYS A 32 17.324 7.914 21.534 1.00 0.00 H new ATOM 0 HB3 LYS A 32 18.356 6.997 20.454 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.321 8.329 21.074 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.335 9.472 21.964 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.218 6.537 22.743 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.604 7.484 23.248 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.672 8.168 23.825 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.822 7.544 24.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.082 9.756 25.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.205 9.626 24.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.643 10.219 23.809 1.00 0.00 H new ATOM 513 N ASP A 33 19.029 8.126 17.791 1.00 0.00 N ATOM 514 CA ASP A 33 20.087 8.033 16.789 1.00 0.00 C ATOM 515 C ASP A 33 20.154 9.312 15.959 1.00 0.00 C ATOM 516 O ASP A 33 21.191 9.632 15.381 1.00 0.00 O ATOM 517 CB ASP A 33 19.832 6.837 15.871 1.00 0.00 C ATOM 518 CG ASP A 33 19.847 5.546 16.681 1.00 0.00 C ATOM 519 OD1 ASP A 33 20.386 5.562 17.776 1.00 0.00 O ATOM 520 OD2 ASP A 33 19.321 4.558 16.195 1.00 0.00 O ATOM 0 H ASP A 33 18.258 7.472 17.656 1.00 0.00 H new ATOM 0 HA ASP A 33 21.039 7.899 17.303 1.00 0.00 H new ATOM 0 HB2 ASP A 33 18.870 6.951 15.370 1.00 0.00 H new ATOM 0 HB3 ASP A 33 20.594 6.797 15.093 1.00 0.00 H new ATOM 525 N ARG A 34 19.040 10.037 15.910 1.00 0.00 N ATOM 526 CA ARG A 34 18.972 11.286 15.152 1.00 0.00 C ATOM 527 C ARG A 34 18.974 11.014 13.646 1.00 0.00 C ATOM 528 O ARG A 34 18.933 11.944 12.840 1.00 0.00 O ATOM 529 CB ARG A 34 20.163 12.191 15.519 1.00 0.00 C ATOM 530 CG ARG A 34 19.818 13.654 15.214 1.00 0.00 C ATOM 531 CD ARG A 34 20.988 14.551 15.617 1.00 0.00 C ATOM 532 NE ARG A 34 22.115 14.347 14.715 1.00 0.00 N ATOM 533 CZ ARG A 34 23.181 15.140 14.758 1.00 0.00 C ATOM 534 NH1 ARG A 34 23.230 16.122 15.616 1.00 0.00 N ATOM 535 NH2 ARG A 34 24.178 14.937 13.940 1.00 0.00 N ATOM 0 H ARG A 34 18.173 9.783 16.384 1.00 0.00 H new ATOM 0 HA ARG A 34 18.041 11.790 15.410 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.405 12.078 16.576 1.00 0.00 H new ATOM 0 HB3 ARG A 34 21.046 11.891 14.955 1.00 0.00 H new ATOM 0 HG2 ARG A 34 19.604 13.774 14.152 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.919 13.947 15.756 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.679 15.596 15.594 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.288 14.330 16.641 1.00 0.00 H new ATOM 0 HE ARG A 34 22.085 13.583 14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 34 22.450 16.281 16.254 1.00 0.00 H new ATOM 0 HH12 ARG A 34 24.048 16.730 15.649 1.00 0.00 H new ATOM 0 HH21 ARG A 34 24.139 14.170 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 34 24.996 15.545 13.972 1.00 0.00 H new ATOM 549 N VAL A 35 19.017 9.734 13.271 1.00 0.00 N ATOM 550 CA VAL A 35 19.019 9.358 11.852 1.00 0.00 C ATOM 551 C VAL A 35 18.151 8.123 11.618 1.00 0.00 C ATOM 552 O VAL A 35 17.825 7.393 12.554 1.00 0.00 O ATOM 553 CB VAL A 35 20.456 9.083 11.382 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.387 10.162 11.934 1.00 0.00 C ATOM 555 CG2 VAL A 35 20.916 7.706 11.884 1.00 0.00 C ATOM 0 H VAL A 35 19.051 8.947 13.919 1.00 0.00 H new ATOM 0 HA VAL A 35 18.605 10.186 11.277 1.00 0.00 H new ATOM 0 HB VAL A 35 20.485 9.096 10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.407 9.968 11.601 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.067 11.139 11.572 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.352 10.150 13.023 1.00 0.00 H new ATOM 0 HG21 VAL A 35 21.935 7.518 11.547 1.00 0.00 H new ATOM 0 HG22 VAL A 35 20.884 7.687 12.973 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.255 6.935 11.488 1.00 0.00 H new ATOM 565 N TYR A 36 17.785 7.896 10.356 1.00 0.00 N ATOM 566 CA TYR A 36 16.955 6.744 9.990 1.00 0.00 C ATOM 567 C TYR A 36 17.758 5.767 9.130 1.00 0.00 C ATOM 568 O TYR A 36 18.143 6.090 8.007 1.00 0.00 O ATOM 569 CB TYR A 36 15.714 7.222 9.218 1.00 0.00 C ATOM 570 CG TYR A 36 16.078 8.419 8.366 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.324 9.657 8.970 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.169 8.289 6.975 1.00 0.00 C ATOM 573 CE1 TYR A 36 16.661 10.765 8.184 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.506 9.397 6.189 1.00 0.00 C ATOM 575 CZ TYR A 36 16.752 10.636 6.793 1.00 0.00 C ATOM 576 OH TYR A 36 17.084 11.728 6.018 1.00 0.00 O ATOM 0 H TYR A 36 18.048 8.492 9.571 1.00 0.00 H new ATOM 0 HA TYR A 36 16.638 6.233 10.899 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.332 6.418 8.589 1.00 0.00 H new ATOM 0 HB3 TYR A 36 14.919 7.487 9.915 1.00 0.00 H new ATOM 0 HD1 TYR A 36 16.254 9.758 10.043 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.979 7.334 6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 36 16.851 11.720 8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.576 9.296 5.116 1.00 0.00 H new ATOM 0 HH TYR A 36 17.105 11.465 5.074 1.00 0.00 H new ATOM 586 N VAL A 37 18.006 4.570 9.669 1.00 0.00 N ATOM 587 CA VAL A 37 18.768 3.547 8.943 1.00 0.00 C ATOM 588 C VAL A 37 17.867 2.372 8.571 1.00 0.00 C ATOM 589 O VAL A 37 17.111 1.867 9.401 1.00 0.00 O ATOM 590 CB VAL A 37 19.925 3.046 9.811 1.00 0.00 C ATOM 591 CG1 VAL A 37 20.927 2.279 8.944 1.00 0.00 C ATOM 592 CG2 VAL A 37 20.626 4.239 10.463 1.00 0.00 C ATOM 0 H VAL A 37 17.694 4.286 10.598 1.00 0.00 H new ATOM 0 HA VAL A 37 19.162 3.993 8.030 1.00 0.00 H new ATOM 0 HB VAL A 37 19.535 2.383 10.584 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.749 1.924 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.429 1.428 8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.317 2.939 8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.450 3.883 11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.013 4.901 9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.915 4.784 11.084 1.00 0.00 H new ATOM 602 N SER A 38 17.953 1.944 7.314 1.00 0.00 N ATOM 603 CA SER A 38 17.142 0.828 6.838 1.00 0.00 C ATOM 604 C SER A 38 17.656 -0.493 7.407 1.00 0.00 C ATOM 605 O SER A 38 16.895 -1.446 7.579 1.00 0.00 O ATOM 606 CB SER A 38 17.177 0.773 5.312 1.00 0.00 C ATOM 607 OG SER A 38 18.460 0.326 4.887 1.00 0.00 O ATOM 0 H SER A 38 18.571 2.350 6.612 1.00 0.00 H new ATOM 0 HA SER A 38 16.117 0.981 7.175 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.404 0.099 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.966 1.758 4.896 1.00 0.00 H new ATOM 0 HG SER A 38 18.485 0.288 3.908 1.00 0.00 H new ATOM 613 N ALA A 39 18.955 -0.544 7.691 1.00 0.00 N ATOM 614 CA ALA A 39 19.564 -1.755 8.234 1.00 0.00 C ATOM 615 C ALA A 39 19.212 -1.932 9.708 1.00 0.00 C ATOM 616 O ALA A 39 19.015 -3.053 10.178 1.00 0.00 O ATOM 617 CB ALA A 39 21.085 -1.685 8.079 1.00 0.00 C ATOM 0 H ALA A 39 19.602 0.233 7.555 1.00 0.00 H new ATOM 0 HA ALA A 39 19.175 -2.609 7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.534 -2.591 8.486 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.339 -1.596 7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.466 -0.818 8.618 1.00 0.00 H new ATOM 623 N LYS A 40 19.143 -0.822 10.436 1.00 0.00 N ATOM 624 CA LYS A 40 18.823 -0.873 11.861 1.00 0.00 C ATOM 625 C LYS A 40 17.318 -1.010 12.068 1.00 0.00 C ATOM 626 O LYS A 40 16.560 -1.161 11.111 1.00 0.00 O ATOM 627 CB LYS A 40 19.319 0.399 12.571 1.00 0.00 C ATOM 628 CG LYS A 40 20.770 0.724 12.149 1.00 0.00 C ATOM 629 CD LYS A 40 21.768 -0.133 12.960 1.00 0.00 C ATOM 630 CE LYS A 40 22.104 0.568 14.283 1.00 0.00 C ATOM 631 NZ LYS A 40 23.105 -0.242 15.033 1.00 0.00 N ATOM 0 H LYS A 40 19.302 0.116 10.069 1.00 0.00 H new ATOM 0 HA LYS A 40 19.325 -1.742 12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.666 1.237 12.326 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.270 0.262 13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 40 20.898 0.533 11.084 1.00 0.00 H new ATOM 0 HG3 LYS A 40 20.974 1.783 12.310 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.340 -1.116 13.158 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.678 -0.292 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.499 1.565 14.089 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.201 0.694 14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 23.333 0.232 15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 22.712 -1.184 15.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.969 -0.340 14.463 1.00 0.00 H new ATOM 645 N SER A 41 16.896 -0.956 13.329 1.00 0.00 N ATOM 646 CA SER A 41 15.480 -1.073 13.664 1.00 0.00 C ATOM 647 C SER A 41 15.172 -0.309 14.948 1.00 0.00 C ATOM 648 O SER A 41 15.756 0.741 15.210 1.00 0.00 O ATOM 649 CB SER A 41 15.105 -2.544 13.841 1.00 0.00 C ATOM 650 OG SER A 41 13.693 -2.658 13.966 1.00 0.00 O ATOM 0 H SER A 41 17.512 -0.832 14.133 1.00 0.00 H new ATOM 0 HA SER A 41 14.895 -0.646 12.849 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.454 -3.125 12.988 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.594 -2.952 14.726 1.00 0.00 H new ATOM 0 HG SER A 41 13.450 -3.601 14.078 1.00 0.00 H new ATOM 656 N TYR A 42 14.251 -0.846 15.743 1.00 0.00 N ATOM 657 CA TYR A 42 13.871 -0.206 17.001 1.00 0.00 C ATOM 658 C TYR A 42 13.306 1.188 16.746 1.00 0.00 C ATOM 659 O TYR A 42 12.101 1.410 16.861 1.00 0.00 O ATOM 660 CB TYR A 42 15.085 -0.107 17.927 1.00 0.00 C ATOM 661 CG TYR A 42 14.629 0.267 19.317 1.00 0.00 C ATOM 662 CD1 TYR A 42 14.155 -0.723 20.188 1.00 0.00 C ATOM 663 CD2 TYR A 42 14.679 1.602 19.736 1.00 0.00 C ATOM 664 CE1 TYR A 42 13.732 -0.376 21.476 1.00 0.00 C ATOM 665 CE2 TYR A 42 14.256 1.947 21.025 1.00 0.00 C ATOM 666 CZ TYR A 42 13.783 0.959 21.894 1.00 0.00 C ATOM 667 OH TYR A 42 13.366 1.300 23.165 1.00 0.00 O ATOM 0 H TYR A 42 13.757 -1.715 15.542 1.00 0.00 H new ATOM 0 HA TYR A 42 13.102 -0.815 17.477 1.00 0.00 H new ATOM 0 HB2 TYR A 42 15.616 -1.059 17.951 1.00 0.00 H new ATOM 0 HB3 TYR A 42 15.784 0.639 17.549 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.116 -1.753 19.866 1.00 0.00 H new ATOM 0 HD2 TYR A 42 15.044 2.365 19.065 1.00 0.00 H new ATOM 0 HE1 TYR A 42 13.366 -1.138 22.148 1.00 0.00 H new ATOM 0 HE2 TYR A 42 14.295 2.977 21.348 1.00 0.00 H new ATOM 0 HH TYR A 42 13.468 2.266 23.295 1.00 0.00 H new ATOM 677 N ALA A 43 14.183 2.125 16.396 1.00 0.00 N ATOM 678 CA ALA A 43 13.755 3.492 16.127 1.00 0.00 C ATOM 679 C ALA A 43 12.676 3.511 15.053 1.00 0.00 C ATOM 680 O ALA A 43 11.936 4.484 14.920 1.00 0.00 O ATOM 681 CB ALA A 43 14.944 4.335 15.668 1.00 0.00 C ATOM 0 H ALA A 43 15.185 1.964 16.293 1.00 0.00 H new ATOM 0 HA ALA A 43 13.348 3.911 17.047 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.612 5.354 15.470 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.705 4.346 16.448 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.364 3.907 14.758 1.00 0.00 H new ATOM 687 N GLU A 44 12.590 2.428 14.290 1.00 0.00 N ATOM 688 CA GLU A 44 11.595 2.331 13.231 1.00 0.00 C ATOM 689 C GLU A 44 10.225 2.747 13.754 1.00 0.00 C ATOM 690 O GLU A 44 9.357 3.168 12.988 1.00 0.00 O ATOM 691 CB GLU A 44 11.532 0.897 12.702 1.00 0.00 C ATOM 692 CG GLU A 44 11.009 -0.031 13.801 1.00 0.00 C ATOM 693 CD GLU A 44 11.199 -1.486 13.388 1.00 0.00 C ATOM 694 OE1 GLU A 44 11.593 -1.713 12.256 1.00 0.00 O ATOM 695 OE2 GLU A 44 10.949 -2.352 14.210 1.00 0.00 O ATOM 0 H GLU A 44 13.193 1.611 14.384 1.00 0.00 H new ATOM 0 HA GLU A 44 11.882 3.000 12.420 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.880 0.848 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.522 0.574 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.538 0.163 14.734 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.953 0.169 13.985 1.00 0.00 H new ATOM 702 N SER A 45 10.037 2.624 15.064 1.00 0.00 N ATOM 703 CA SER A 45 8.770 2.990 15.683 1.00 0.00 C ATOM 704 C SER A 45 8.423 4.442 15.377 1.00 0.00 C ATOM 705 O SER A 45 7.248 4.812 15.328 1.00 0.00 O ATOM 706 CB SER A 45 8.852 2.792 17.195 1.00 0.00 C ATOM 707 OG SER A 45 9.738 3.759 17.748 1.00 0.00 O ATOM 0 H SER A 45 10.742 2.276 15.714 1.00 0.00 H new ATOM 0 HA SER A 45 7.989 2.348 15.274 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.862 2.892 17.641 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.205 1.786 17.423 1.00 0.00 H new ATOM 0 HG SER A 45 9.792 3.636 18.719 1.00 0.00 H new ATOM 713 N GLU A 46 9.449 5.263 15.170 1.00 0.00 N ATOM 714 CA GLU A 46 9.232 6.674 14.870 1.00 0.00 C ATOM 715 C GLU A 46 8.324 6.826 13.648 1.00 0.00 C ATOM 716 O GLU A 46 7.632 7.825 13.509 1.00 0.00 O ATOM 717 CB GLU A 46 10.580 7.378 14.604 1.00 0.00 C ATOM 718 CG GLU A 46 11.271 7.724 15.933 1.00 0.00 C ATOM 719 CD GLU A 46 10.455 8.763 16.697 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.606 9.390 16.084 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.691 8.917 17.884 1.00 0.00 O ATOM 0 H GLU A 46 10.428 4.979 15.204 1.00 0.00 H new ATOM 0 HA GLU A 46 8.750 7.137 15.731 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.225 6.732 14.008 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.416 8.286 14.024 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.384 6.824 16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.273 8.107 15.741 1.00 0.00 H new ATOM 728 N LEU A 47 8.338 5.830 12.770 1.00 0.00 N ATOM 729 CA LEU A 47 7.508 5.881 11.568 1.00 0.00 C ATOM 730 C LEU A 47 6.040 6.077 11.940 1.00 0.00 C ATOM 731 O LEU A 47 5.342 6.880 11.327 1.00 0.00 O ATOM 732 CB LEU A 47 7.663 4.591 10.753 1.00 0.00 C ATOM 733 CG LEU A 47 6.963 4.746 9.383 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.827 5.588 8.429 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.738 3.358 8.771 1.00 0.00 C ATOM 0 H LEU A 47 8.906 4.988 12.863 1.00 0.00 H new ATOM 0 HA LEU A 47 7.838 6.726 10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.720 4.367 10.608 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.232 3.752 11.299 1.00 0.00 H new ATOM 0 HG LEU A 47 6.008 5.250 9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.319 5.687 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.986 6.577 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.789 5.098 8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.245 3.462 7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.698 2.860 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.111 2.764 9.436 1.00 0.00 H new ATOM 747 N PHE A 48 5.579 5.337 12.943 1.00 0.00 N ATOM 748 CA PHE A 48 4.189 5.446 13.378 1.00 0.00 C ATOM 749 C PHE A 48 3.908 6.838 13.934 1.00 0.00 C ATOM 750 O PHE A 48 2.921 7.474 13.563 1.00 0.00 O ATOM 751 CB PHE A 48 3.887 4.391 14.443 1.00 0.00 C ATOM 752 CG PHE A 48 2.398 4.328 14.680 1.00 0.00 C ATOM 753 CD1 PHE A 48 1.580 3.613 13.798 1.00 0.00 C ATOM 754 CD2 PHE A 48 1.834 4.984 15.782 1.00 0.00 C ATOM 755 CE1 PHE A 48 0.199 3.553 14.016 1.00 0.00 C ATOM 756 CE2 PHE A 48 0.453 4.925 15.999 1.00 0.00 C ATOM 757 CZ PHE A 48 -0.365 4.209 15.117 1.00 0.00 C ATOM 0 H PHE A 48 6.139 4.663 13.465 1.00 0.00 H new ATOM 0 HA PHE A 48 3.545 5.278 12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.256 3.417 14.121 1.00 0.00 H new ATOM 0 HB3 PHE A 48 4.404 4.637 15.371 1.00 0.00 H new ATOM 0 HD1 PHE A 48 2.015 3.107 12.949 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.465 5.535 16.464 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.432 3.001 13.335 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.018 5.432 16.847 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.431 4.163 15.286 1.00 0.00 H new ATOM 767 N SER A 49 4.780 7.313 14.814 1.00 0.00 N ATOM 768 CA SER A 49 4.608 8.639 15.398 1.00 0.00 C ATOM 769 C SER A 49 4.568 9.694 14.295 1.00 0.00 C ATOM 770 O SER A 49 3.885 10.712 14.411 1.00 0.00 O ATOM 771 CB SER A 49 5.759 8.941 16.355 1.00 0.00 C ATOM 772 OG SER A 49 5.865 7.892 17.310 1.00 0.00 O ATOM 0 H SER A 49 5.605 6.807 15.137 1.00 0.00 H new ATOM 0 HA SER A 49 3.668 8.661 15.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.692 9.039 15.800 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.587 9.892 16.860 1.00 0.00 H new ATOM 0 HG SER A 49 6.604 8.083 17.925 1.00 0.00 H new ATOM 778 N ILE A 50 5.318 9.438 13.231 1.00 0.00 N ATOM 779 CA ILE A 50 5.388 10.358 12.103 1.00 0.00 C ATOM 780 C ILE A 50 4.119 10.286 11.251 1.00 0.00 C ATOM 781 O ILE A 50 3.669 11.294 10.709 1.00 0.00 O ATOM 782 CB ILE A 50 6.611 10.013 11.235 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.903 10.351 12.002 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.565 10.817 9.929 1.00 0.00 C ATOM 785 CD1 ILE A 50 9.077 9.560 11.415 1.00 0.00 C ATOM 0 H ILE A 50 5.888 8.599 13.125 1.00 0.00 H new ATOM 0 HA ILE A 50 5.481 11.372 12.493 1.00 0.00 H new ATOM 0 HB ILE A 50 6.595 8.948 11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 50 8.105 11.420 11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.783 10.111 13.058 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.433 10.569 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.655 10.571 9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.575 11.883 10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.989 9.803 11.961 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.876 8.492 11.501 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.203 9.822 10.364 1.00 0.00 H new ATOM 797 N VAL A 51 3.562 9.093 11.125 1.00 0.00 N ATOM 798 CA VAL A 51 2.360 8.907 10.322 1.00 0.00 C ATOM 799 C VAL A 51 1.146 9.566 10.982 1.00 0.00 C ATOM 800 O VAL A 51 0.307 10.146 10.300 1.00 0.00 O ATOM 801 CB VAL A 51 2.099 7.404 10.113 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.678 7.183 9.558 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.128 6.846 9.119 1.00 0.00 C ATOM 0 H VAL A 51 3.918 8.244 11.564 1.00 0.00 H new ATOM 0 HA VAL A 51 2.517 9.385 9.355 1.00 0.00 H new ATOM 0 HB VAL A 51 2.189 6.889 11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.505 6.116 9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.054 7.577 10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.576 7.699 8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.948 5.782 8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.035 7.369 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.133 6.991 9.516 1.00 0.00 H new ATOM 813 N GLN A 52 1.051 9.466 12.301 1.00 0.00 N ATOM 814 CA GLN A 52 -0.080 10.055 13.013 1.00 0.00 C ATOM 815 C GLN A 52 0.045 11.579 13.086 1.00 0.00 C ATOM 816 O GLN A 52 -0.949 12.295 12.977 1.00 0.00 O ATOM 817 CB GLN A 52 -0.166 9.481 14.426 1.00 0.00 C ATOM 818 CG GLN A 52 1.145 9.739 15.160 1.00 0.00 C ATOM 819 CD GLN A 52 1.145 9.013 16.500 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.709 7.865 16.585 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.613 9.617 17.559 1.00 0.00 N ATOM 0 H GLN A 52 1.731 8.991 12.894 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.988 9.809 12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.994 9.940 14.966 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.367 8.411 14.384 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.984 9.399 14.553 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.279 10.809 15.317 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.974 10.568 17.486 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.618 9.137 18.459 1.00 0.00 H new ATOM 830 N ASP A 53 1.271 12.069 13.275 1.00 0.00 N ATOM 831 CA ASP A 53 1.501 13.514 13.365 1.00 0.00 C ATOM 832 C ASP A 53 1.349 14.171 12.001 1.00 0.00 C ATOM 833 O ASP A 53 0.537 15.078 11.830 1.00 0.00 O ATOM 834 CB ASP A 53 2.900 13.794 13.921 1.00 0.00 C ATOM 835 CG ASP A 53 3.000 15.247 14.373 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.003 15.945 14.284 1.00 0.00 O ATOM 837 OD2 ASP A 53 4.073 15.641 14.802 1.00 0.00 O ATOM 0 H ASP A 53 2.110 11.497 13.368 1.00 0.00 H new ATOM 0 HA ASP A 53 0.756 13.935 14.040 1.00 0.00 H new ATOM 0 HB2 ASP A 53 3.107 13.129 14.759 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.651 13.589 13.158 1.00 0.00 H new ATOM 842 N VAL A 54 2.120 13.711 11.028 1.00 0.00 N ATOM 843 CA VAL A 54 2.035 14.274 9.690 1.00 0.00 C ATOM 844 C VAL A 54 0.568 14.366 9.259 1.00 0.00 C ATOM 845 O VAL A 54 0.181 15.266 8.515 1.00 0.00 O ATOM 846 CB VAL A 54 2.836 13.404 8.701 1.00 0.00 C ATOM 847 CG1 VAL A 54 2.010 12.171 8.297 1.00 0.00 C ATOM 848 CG2 VAL A 54 3.184 14.232 7.450 1.00 0.00 C ATOM 0 H VAL A 54 2.802 12.960 11.137 1.00 0.00 H new ATOM 0 HA VAL A 54 2.462 15.277 9.693 1.00 0.00 H new ATOM 0 HB VAL A 54 3.756 13.071 9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.583 11.562 7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.777 11.583 9.184 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.084 12.493 7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.750 13.616 6.752 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.265 14.572 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.783 15.095 7.740 1.00 0.00 H new ATOM 858 N ALA A 55 -0.240 13.429 9.747 1.00 0.00 N ATOM 859 CA ALA A 55 -1.659 13.408 9.428 1.00 0.00 C ATOM 860 C ALA A 55 -2.378 14.581 10.092 1.00 0.00 C ATOM 861 O ALA A 55 -3.332 15.128 9.539 1.00 0.00 O ATOM 862 CB ALA A 55 -2.277 12.087 9.906 1.00 0.00 C ATOM 0 H ALA A 55 0.066 12.676 10.364 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.773 13.496 8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.340 12.075 9.665 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.783 11.253 9.408 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.148 11.994 10.984 1.00 0.00 H new ATOM 868 N GLN A 56 -1.920 14.958 11.282 1.00 0.00 N ATOM 869 CA GLN A 56 -2.535 16.064 12.010 1.00 0.00 C ATOM 870 C GLN A 56 -2.329 17.386 11.280 1.00 0.00 C ATOM 871 O GLN A 56 -3.286 18.125 11.044 1.00 0.00 O ATOM 872 CB GLN A 56 -1.945 16.162 13.416 1.00 0.00 C ATOM 873 CG GLN A 56 -2.439 14.988 14.262 1.00 0.00 C ATOM 874 CD GLN A 56 -3.919 15.164 14.584 1.00 0.00 C ATOM 875 OE1 GLN A 56 -4.339 16.241 15.008 1.00 0.00 O ATOM 876 NE2 GLN A 56 -4.739 14.166 14.406 1.00 0.00 N ATOM 0 H GLN A 56 -1.133 14.519 11.759 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.605 15.867 12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.856 16.155 13.366 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.236 17.105 13.879 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.284 14.052 13.726 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -1.862 14.926 15.185 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.389 13.275 14.055 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.731 14.277 14.618 1.00 0.00 H new ATOM 885 N ARG A 57 -1.084 17.689 10.922 1.00 0.00 N ATOM 886 CA ARG A 57 -0.801 18.938 10.220 1.00 0.00 C ATOM 887 C ARG A 57 -1.406 18.907 8.823 1.00 0.00 C ATOM 888 O ARG A 57 -1.992 19.889 8.368 1.00 0.00 O ATOM 889 CB ARG A 57 0.707 19.187 10.140 1.00 0.00 C ATOM 890 CG ARG A 57 1.420 17.969 9.536 1.00 0.00 C ATOM 891 CD ARG A 57 2.881 17.976 9.978 1.00 0.00 C ATOM 892 NE ARG A 57 3.438 19.324 9.852 1.00 0.00 N ATOM 893 CZ ARG A 57 4.410 19.752 10.656 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.893 18.965 11.579 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.881 20.962 10.521 1.00 0.00 N ATOM 0 H ARG A 57 -0.270 17.101 11.101 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.253 19.756 10.781 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.904 20.070 9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.102 19.391 11.135 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.933 17.049 9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.356 17.997 8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.958 17.637 11.011 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.456 17.278 9.370 1.00 0.00 H new ATOM 0 HE ARG A 57 3.074 19.949 9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.526 18.019 11.686 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.637 19.296 12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.505 21.578 9.801 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.625 21.291 11.136 1.00 0.00 H new ATOM 909 N LEU A 58 -1.274 17.767 8.153 1.00 0.00 N ATOM 910 CA LEU A 58 -1.832 17.620 6.811 1.00 0.00 C ATOM 911 C LEU A 58 -3.359 17.622 6.885 1.00 0.00 C ATOM 912 O LEU A 58 -4.044 17.679 5.863 1.00 0.00 O ATOM 913 CB LEU A 58 -1.358 16.306 6.172 1.00 0.00 C ATOM 914 CG LEU A 58 0.135 16.390 5.805 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.592 15.027 5.269 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.361 17.469 4.718 1.00 0.00 C ATOM 0 H LEU A 58 -0.793 16.941 8.510 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.490 18.455 6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.522 15.479 6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.946 16.097 5.279 1.00 0.00 H new ATOM 0 HG LEU A 58 0.709 16.658 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.649 15.075 5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.443 14.266 6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.009 14.770 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.421 17.517 4.468 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.211 17.212 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.032 18.438 5.093 1.00 0.00 H new ATOM 928 N ASN A 59 -3.879 17.549 8.108 1.00 0.00 N ATOM 929 CA ASN A 59 -5.325 17.534 8.327 1.00 0.00 C ATOM 930 C ASN A 59 -5.949 16.325 7.639 1.00 0.00 C ATOM 931 O ASN A 59 -6.808 16.457 6.768 1.00 0.00 O ATOM 932 CB ASN A 59 -5.959 18.818 7.802 1.00 0.00 C ATOM 933 CG ASN A 59 -7.349 19.001 8.406 1.00 0.00 C ATOM 934 OD1 ASN A 59 -7.900 20.102 8.375 1.00 0.00 O ATOM 935 ND2 ASN A 59 -7.949 17.982 8.957 1.00 0.00 N ATOM 0 H ASN A 59 -3.323 17.499 8.962 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.511 17.467 9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.330 19.672 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.028 18.781 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.877 18.096 9.364 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.490 17.072 8.981 1.00 0.00 H new ATOM 942 N MET A 60 -5.499 15.152 8.051 1.00 0.00 N ATOM 943 CA MET A 60 -5.995 13.892 7.494 1.00 0.00 C ATOM 944 C MET A 60 -6.075 12.831 8.590 1.00 0.00 C ATOM 945 O MET A 60 -5.299 12.864 9.541 1.00 0.00 O ATOM 946 CB MET A 60 -5.045 13.412 6.387 1.00 0.00 C ATOM 947 CG MET A 60 -4.584 14.607 5.559 1.00 0.00 C ATOM 948 SD MET A 60 -3.799 14.021 4.037 1.00 0.00 S ATOM 949 CE MET A 60 -4.150 15.479 3.025 1.00 0.00 C ATOM 0 H MET A 60 -4.787 15.039 8.773 1.00 0.00 H new ATOM 0 HA MET A 60 -6.990 14.053 7.079 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.185 12.906 6.825 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.550 12.687 5.749 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.434 15.246 5.320 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.882 15.212 6.133 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.746 15.332 2.023 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.228 15.628 2.964 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.688 16.356 3.478 1.00 0.00 H new ATOM 959 N PRO A 61 -6.981 11.887 8.479 1.00 0.00 N ATOM 960 CA PRO A 61 -7.113 10.805 9.487 1.00 0.00 C ATOM 961 C PRO A 61 -5.996 9.764 9.329 1.00 0.00 C ATOM 962 O PRO A 61 -5.682 9.336 8.219 1.00 0.00 O ATOM 963 CB PRO A 61 -8.489 10.211 9.193 1.00 0.00 C ATOM 964 CG PRO A 61 -8.704 10.441 7.737 1.00 0.00 C ATOM 965 CD PRO A 61 -7.976 11.744 7.394 1.00 0.00 C ATOM 0 HA PRO A 61 -7.024 11.161 10.513 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.520 9.148 9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.263 10.695 9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.311 9.611 7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.767 10.518 7.509 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.497 11.689 6.416 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.662 12.590 7.366 1.00 0.00 H new ATOM 973 N ILE A 62 -5.393 9.389 10.447 1.00 0.00 N ATOM 974 CA ILE A 62 -4.293 8.425 10.440 1.00 0.00 C ATOM 975 C ILE A 62 -4.604 7.197 9.572 1.00 0.00 C ATOM 976 O ILE A 62 -3.707 6.645 8.941 1.00 0.00 O ATOM 977 CB ILE A 62 -3.998 7.981 11.873 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.697 7.181 11.901 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.142 7.111 12.391 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.351 6.812 13.346 1.00 0.00 C ATOM 0 H ILE A 62 -5.644 9.735 11.373 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.422 8.918 10.009 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.899 8.861 12.509 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.801 6.278 11.299 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.889 7.766 11.461 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.927 6.797 13.412 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.070 7.683 12.375 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.247 6.231 11.756 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.423 6.241 13.363 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.229 7.721 13.935 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.155 6.210 13.770 1.00 0.00 H new ATOM 992 N GLN A 63 -5.863 6.767 9.556 1.00 0.00 N ATOM 993 CA GLN A 63 -6.250 5.587 8.765 1.00 0.00 C ATOM 994 C GLN A 63 -6.078 5.829 7.263 1.00 0.00 C ATOM 995 O GLN A 63 -5.775 4.903 6.511 1.00 0.00 O ATOM 996 CB GLN A 63 -7.705 5.211 9.057 1.00 0.00 C ATOM 997 CG GLN A 63 -8.555 6.473 9.143 1.00 0.00 C ATOM 998 CD GLN A 63 -10.034 6.111 9.080 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.639 5.787 10.101 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.657 6.146 7.933 1.00 0.00 N ATOM 0 H GLN A 63 -6.627 7.205 10.071 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.591 4.769 9.055 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.086 4.557 8.273 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.766 4.655 9.993 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.341 7.003 10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.302 7.148 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.154 6.415 7.087 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.647 5.905 7.883 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.271 7.067 6.830 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.125 7.392 5.407 1.00 0.00 C ATOM 1011 C ASP A 64 -4.666 7.653 5.062 1.00 0.00 C ATOM 1012 O ASP A 64 -4.211 7.332 3.966 1.00 0.00 O ATOM 1013 CB ASP A 64 -6.945 8.623 5.060 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.777 8.963 3.583 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.501 8.398 2.780 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -5.929 9.783 3.276 1.00 0.00 O ATOM 0 H ASP A 64 -6.525 7.854 7.427 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.483 6.540 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.997 8.444 5.283 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.628 9.466 5.674 1.00 0.00 H new ATOM 1021 N VAL A 65 -3.941 8.242 6.001 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.534 8.547 5.783 1.00 0.00 C ATOM 1023 C VAL A 65 -1.712 7.267 5.678 1.00 0.00 C ATOM 1024 O VAL A 65 -0.870 7.136 4.793 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.005 9.416 6.927 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.514 9.698 6.715 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.777 10.746 6.956 1.00 0.00 C ATOM 0 H VAL A 65 -4.300 8.517 6.915 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.441 9.093 4.844 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.142 8.891 7.872 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.141 10.317 7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.035 8.757 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.374 10.222 5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.402 11.367 7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.639 11.267 6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.838 10.548 7.110 1.00 0.00 H new ATOM 1037 N VAL A 66 -1.960 6.324 6.579 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.227 5.065 6.554 1.00 0.00 C ATOM 1039 C VAL A 66 -1.505 4.329 5.252 1.00 0.00 C ATOM 1040 O VAL A 66 -0.611 3.718 4.668 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.637 4.190 7.739 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.148 3.947 7.695 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.905 2.845 7.661 1.00 0.00 C ATOM 0 H VAL A 66 -2.651 6.404 7.325 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.161 5.280 6.625 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.374 4.694 8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.441 3.323 8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.672 4.901 7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.409 3.443 6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.198 2.222 8.506 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.167 2.341 6.731 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.171 3.014 7.691 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.752 4.401 4.801 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.140 3.745 3.560 1.00 0.00 C ATOM 1055 C LYS A 67 -2.398 4.364 2.377 1.00 0.00 C ATOM 1056 O LYS A 67 -1.645 3.684 1.679 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.651 3.881 3.352 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.069 3.131 2.078 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.571 2.790 2.139 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.839 1.721 3.222 1.00 0.00 C ATOM 1061 NZ LYS A 67 -7.964 0.847 2.782 1.00 0.00 N ATOM 0 H LYS A 67 -3.505 4.903 5.272 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.878 2.689 3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.184 3.479 4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.923 4.933 3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.862 3.743 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.484 2.217 1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.146 3.690 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.907 2.425 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.943 1.124 3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.084 2.200 4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.934 -0.049 3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.868 1.327 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.875 0.653 1.764 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.618 5.656 2.158 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.967 6.359 1.056 1.00 0.00 C ATOM 1077 C ALA A 68 -0.457 6.130 1.082 1.00 0.00 C ATOM 1078 O ALA A 68 0.177 5.983 0.038 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.255 7.858 1.158 1.00 0.00 C ATOM 0 H ALA A 68 -3.238 6.235 2.724 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.363 5.969 0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.768 8.379 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.331 8.026 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.872 8.238 2.105 1.00 0.00 H new ATOM 1085 N PHE A 69 0.108 6.111 2.283 1.00 0.00 N ATOM 1086 CA PHE A 69 1.545 5.908 2.444 1.00 0.00 C ATOM 1087 C PHE A 69 1.985 4.593 1.794 1.00 0.00 C ATOM 1088 O PHE A 69 3.026 4.535 1.149 1.00 0.00 O ATOM 1089 CB PHE A 69 1.902 5.899 3.949 1.00 0.00 C ATOM 1090 CG PHE A 69 2.176 7.318 4.440 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.490 8.413 3.880 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.118 7.532 5.457 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.753 9.709 4.339 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.374 8.832 5.913 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.692 9.918 5.351 1.00 0.00 C ATOM 0 H PHE A 69 -0.403 6.233 3.157 1.00 0.00 H new ATOM 0 HA PHE A 69 2.070 6.726 1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.084 5.461 4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.779 5.274 4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.762 8.253 3.098 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.646 6.695 5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.228 10.549 3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.097 8.996 6.698 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.893 10.920 5.701 1.00 0.00 H new ATOM 1105 N GLY A 70 1.189 3.545 1.978 1.00 0.00 N ATOM 1106 CA GLY A 70 1.519 2.236 1.411 1.00 0.00 C ATOM 1107 C GLY A 70 1.486 2.259 -0.118 1.00 0.00 C ATOM 1108 O GLY A 70 2.326 1.642 -0.773 1.00 0.00 O ATOM 0 H GLY A 70 0.319 3.572 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.509 1.932 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.814 1.491 1.779 1.00 0.00 H new ATOM 1112 N GLN A 71 0.512 2.964 -0.680 1.00 0.00 N ATOM 1113 CA GLN A 71 0.379 3.048 -2.133 1.00 0.00 C ATOM 1114 C GLN A 71 1.645 3.625 -2.765 1.00 0.00 C ATOM 1115 O GLN A 71 2.161 3.089 -3.746 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.825 3.931 -2.491 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.115 3.122 -2.357 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.320 4.056 -2.365 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.180 5.254 -2.121 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -4.504 3.576 -2.634 1.00 0.00 N ATOM 0 H GLN A 71 -0.194 3.483 -0.158 1.00 0.00 H new ATOM 0 HA GLN A 71 0.227 2.042 -2.524 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.859 4.800 -1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.723 4.306 -3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.193 2.408 -3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.098 2.545 -1.432 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.618 2.583 -2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.315 4.194 -2.642 1.00 0.00 H new ATOM 1129 N PHE A 72 2.127 4.721 -2.205 1.00 0.00 N ATOM 1130 CA PHE A 72 3.323 5.375 -2.723 1.00 0.00 C ATOM 1131 C PHE A 72 4.576 4.552 -2.415 1.00 0.00 C ATOM 1132 O PHE A 72 5.453 4.400 -3.263 1.00 0.00 O ATOM 1133 CB PHE A 72 3.445 6.769 -2.089 1.00 0.00 C ATOM 1134 CG PHE A 72 4.057 7.738 -3.076 1.00 0.00 C ATOM 1135 CD1 PHE A 72 5.446 7.796 -3.233 1.00 0.00 C ATOM 1136 CD2 PHE A 72 3.231 8.580 -3.831 1.00 0.00 C ATOM 1137 CE1 PHE A 72 6.009 8.695 -4.144 1.00 0.00 C ATOM 1138 CE2 PHE A 72 3.794 9.478 -4.742 1.00 0.00 C ATOM 1139 CZ PHE A 72 5.182 9.536 -4.898 1.00 0.00 C ATOM 0 H PHE A 72 1.712 5.178 -1.393 1.00 0.00 H new ATOM 0 HA PHE A 72 3.236 5.463 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.462 7.124 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.060 6.716 -1.191 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.083 7.147 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.159 8.535 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.081 8.741 -4.266 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.157 10.127 -5.325 1.00 0.00 H new ATOM 0 HZ PHE A 72 5.617 10.231 -5.601 1.00 0.00 H new ATOM 1149 N LEU A 73 4.656 4.029 -1.194 1.00 0.00 N ATOM 1150 CA LEU A 73 5.811 3.236 -0.796 1.00 0.00 C ATOM 1151 C LEU A 73 6.145 2.206 -1.869 1.00 0.00 C ATOM 1152 O LEU A 73 7.312 1.994 -2.202 1.00 0.00 O ATOM 1153 CB LEU A 73 5.539 2.524 0.544 1.00 0.00 C ATOM 1154 CG LEU A 73 6.869 2.333 1.312 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.167 3.584 2.151 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.758 1.116 2.237 1.00 0.00 C ATOM 0 H LEU A 73 3.943 4.139 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 73 6.661 3.908 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.843 3.110 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.069 1.557 0.364 1.00 0.00 H new ATOM 0 HG LEU A 73 7.676 2.175 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.104 3.446 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.250 4.451 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.358 3.745 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.695 0.983 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.948 1.273 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.552 0.225 1.643 1.00 0.00 H new ATOM 1168 N PHE A 74 5.114 1.573 -2.407 1.00 0.00 N ATOM 1169 CA PHE A 74 5.300 0.570 -3.443 1.00 0.00 C ATOM 1170 C PHE A 74 5.920 1.187 -4.693 1.00 0.00 C ATOM 1171 O PHE A 74 6.866 0.644 -5.261 1.00 0.00 O ATOM 1172 CB PHE A 74 3.953 -0.050 -3.807 1.00 0.00 C ATOM 1173 CG PHE A 74 4.184 -1.294 -4.617 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.295 -1.216 -6.008 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.299 -2.524 -3.973 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.520 -2.374 -6.757 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.522 -3.685 -4.717 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.633 -3.611 -6.112 1.00 0.00 C ATOM 0 H PHE A 74 4.142 1.736 -2.144 1.00 0.00 H new ATOM 0 HA PHE A 74 5.973 -0.197 -3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.393 -0.289 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.353 0.662 -4.374 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.207 -0.261 -6.504 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.216 -2.580 -2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.607 -2.315 -7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.609 -4.639 -4.218 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.806 -4.508 -6.689 1.00 0.00 H new ATOM 1188 N ASN A 75 5.368 2.313 -5.121 1.00 0.00 N ATOM 1189 CA ASN A 75 5.858 2.992 -6.314 1.00 0.00 C ATOM 1190 C ASN A 75 7.366 3.248 -6.233 1.00 0.00 C ATOM 1191 O ASN A 75 8.110 2.907 -7.152 1.00 0.00 O ATOM 1192 CB ASN A 75 5.116 4.328 -6.483 1.00 0.00 C ATOM 1193 CG ASN A 75 3.747 4.094 -7.119 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.074 5.046 -7.515 1.00 0.00 O ATOM 1195 ND2 ASN A 75 3.293 2.877 -7.239 1.00 0.00 N ATOM 0 H ASN A 75 4.583 2.775 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 75 5.671 2.348 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 75 4.997 4.811 -5.513 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.704 5.003 -7.105 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.379 2.713 -7.661 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.852 2.089 -6.910 1.00 0.00 H new ATOM 1202 N GLY A 76 7.805 3.860 -5.141 1.00 0.00 N ATOM 1203 CA GLY A 76 9.222 4.169 -4.969 1.00 0.00 C ATOM 1204 C GLY A 76 10.063 2.904 -4.823 1.00 0.00 C ATOM 1205 O GLY A 76 11.157 2.812 -5.379 1.00 0.00 O ATOM 0 H GLY A 76 7.208 4.151 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.575 4.744 -5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.353 4.797 -4.088 1.00 0.00 H new ATOM 1209 N LEU A 77 9.555 1.939 -4.069 1.00 0.00 N ATOM 1210 CA LEU A 77 10.285 0.693 -3.857 1.00 0.00 C ATOM 1211 C LEU A 77 10.614 0.024 -5.194 1.00 0.00 C ATOM 1212 O LEU A 77 11.764 -0.321 -5.456 1.00 0.00 O ATOM 1213 CB LEU A 77 9.455 -0.257 -2.977 1.00 0.00 C ATOM 1214 CG LEU A 77 9.625 0.120 -1.488 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.460 -0.458 -0.679 1.00 0.00 C ATOM 1216 CD2 LEU A 77 10.948 -0.452 -0.945 1.00 0.00 C ATOM 0 H LEU A 77 8.652 1.991 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 77 11.222 0.921 -3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.403 -0.200 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.773 -1.287 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 77 9.638 1.206 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.579 -0.192 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.520 -0.050 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.450 -1.543 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.058 -0.181 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.941 -1.538 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.782 -0.043 -1.515 1.00 0.00 H new ATOM 1228 N ALA A 78 9.600 -0.158 -6.032 1.00 0.00 N ATOM 1229 CA ALA A 78 9.807 -0.788 -7.336 1.00 0.00 C ATOM 1230 C ALA A 78 11.033 -0.196 -8.021 1.00 0.00 C ATOM 1231 O ALA A 78 11.762 -0.896 -8.722 1.00 0.00 O ATOM 1232 CB ALA A 78 8.573 -0.588 -8.217 1.00 0.00 C ATOM 0 H ALA A 78 8.637 0.117 -5.838 1.00 0.00 H new ATOM 0 HA ALA A 78 9.969 -1.855 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.737 -1.061 -9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.705 -1.039 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.396 0.478 -8.359 1.00 0.00 H new ATOM 1238 N SER A 79 11.250 1.095 -7.815 1.00 0.00 N ATOM 1239 CA SER A 79 12.390 1.777 -8.420 1.00 0.00 C ATOM 1240 C SER A 79 13.699 1.337 -7.765 1.00 0.00 C ATOM 1241 O SER A 79 14.769 1.449 -8.363 1.00 0.00 O ATOM 1242 CB SER A 79 12.230 3.288 -8.273 1.00 0.00 C ATOM 1243 OG SER A 79 13.176 3.944 -9.109 1.00 0.00 O ATOM 0 H SER A 79 10.657 1.690 -7.237 1.00 0.00 H new ATOM 0 HA SER A 79 12.423 1.513 -9.477 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.218 3.586 -8.546 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.380 3.582 -7.234 1.00 0.00 H new ATOM 0 HG SER A 79 13.075 4.915 -9.018 1.00 0.00 H new ATOM 1249 N ARG A 80 13.609 0.843 -6.529 1.00 0.00 N ATOM 1250 CA ARG A 80 14.797 0.398 -5.800 1.00 0.00 C ATOM 1251 C ARG A 80 15.070 -1.082 -6.057 1.00 0.00 C ATOM 1252 O ARG A 80 16.225 -1.501 -6.136 1.00 0.00 O ATOM 1253 CB ARG A 80 14.604 0.626 -4.295 1.00 0.00 C ATOM 1254 CG ARG A 80 14.273 2.105 -4.023 1.00 0.00 C ATOM 1255 CD ARG A 80 15.556 2.947 -4.047 1.00 0.00 C ATOM 1256 NE ARG A 80 15.275 4.304 -3.591 1.00 0.00 N ATOM 1257 CZ ARG A 80 16.255 5.178 -3.386 1.00 0.00 C ATOM 1258 NH1 ARG A 80 17.495 4.826 -3.591 1.00 0.00 N ATOM 1259 NH2 ARG A 80 15.978 6.386 -2.979 1.00 0.00 N ATOM 0 H ARG A 80 12.733 0.742 -6.016 1.00 0.00 H new ATOM 0 HA ARG A 80 15.649 0.978 -6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.800 -0.009 -3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.509 0.343 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.574 2.473 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 80 13.782 2.204 -3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.312 2.490 -3.408 1.00 0.00 H new ATOM 0 HD3 ARG A 80 15.965 2.972 -5.057 1.00 0.00 H new ATOM 0 HE ARG A 80 14.309 4.587 -3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.711 3.881 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.248 5.496 -3.434 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.009 6.660 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.731 7.056 -2.822 1.00 0.00 H new ATOM 1273 N HIS A 81 13.997 -1.874 -6.187 1.00 0.00 N ATOM 1274 CA HIS A 81 14.139 -3.314 -6.438 1.00 0.00 C ATOM 1275 C HIS A 81 13.366 -3.725 -7.691 1.00 0.00 C ATOM 1276 O HIS A 81 12.712 -4.768 -7.722 1.00 0.00 O ATOM 1277 CB HIS A 81 13.653 -4.118 -5.218 1.00 0.00 C ATOM 1278 CG HIS A 81 12.152 -4.074 -5.110 1.00 0.00 C ATOM 1279 ND1 HIS A 81 11.431 -2.896 -5.212 1.00 0.00 N ATOM 1280 CD2 HIS A 81 11.226 -5.061 -4.881 1.00 0.00 C ATOM 1281 CE1 HIS A 81 10.129 -3.205 -5.043 1.00 0.00 C ATOM 1282 NE2 HIS A 81 9.953 -4.511 -4.840 1.00 0.00 N ATOM 0 H HIS A 81 13.033 -1.547 -6.124 1.00 0.00 H new ATOM 0 HA HIS A 81 15.194 -3.532 -6.603 1.00 0.00 H new ATOM 0 HB2 HIS A 81 13.985 -5.153 -5.303 1.00 0.00 H new ATOM 0 HB3 HIS A 81 14.099 -3.714 -4.309 1.00 0.00 H new ATOM 0 HD1 HIS A 81 11.814 -1.966 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 81 11.454 -6.109 -4.752 1.00 0.00 H new ATOM 0 HE1 HIS A 81 9.327 -2.483 -5.069 1.00 0.00 H new ATOM 1291 N THR A 82 13.454 -2.888 -8.725 1.00 0.00 N ATOM 1292 CA THR A 82 12.773 -3.150 -9.989 1.00 0.00 C ATOM 1293 C THR A 82 13.090 -4.557 -10.501 1.00 0.00 C ATOM 1294 O THR A 82 12.216 -5.253 -11.018 1.00 0.00 O ATOM 1295 CB THR A 82 13.225 -2.116 -11.032 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.410 -0.857 -10.400 1.00 0.00 O ATOM 1297 CG2 THR A 82 12.164 -1.985 -12.122 1.00 0.00 C ATOM 0 H THR A 82 13.992 -2.021 -8.710 1.00 0.00 H new ATOM 0 HA THR A 82 11.698 -3.076 -9.825 1.00 0.00 H new ATOM 0 HB THR A 82 14.164 -2.443 -11.480 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.588 -0.602 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.489 -1.251 -12.859 1.00 0.00 H new ATOM 0 HG22 THR A 82 12.022 -2.950 -12.609 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.223 -1.661 -11.677 1.00 0.00 H new ATOM 1305 N ASP A 83 14.346 -4.959 -10.357 1.00 0.00 N ATOM 1306 CA ASP A 83 14.781 -6.278 -10.812 1.00 0.00 C ATOM 1307 C ASP A 83 13.959 -7.372 -10.152 1.00 0.00 C ATOM 1308 O ASP A 83 13.569 -8.345 -10.797 1.00 0.00 O ATOM 1309 CB ASP A 83 16.260 -6.480 -10.476 1.00 0.00 C ATOM 1310 CG ASP A 83 16.787 -7.728 -11.176 1.00 0.00 C ATOM 1311 OD1 ASP A 83 16.029 -8.332 -11.917 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.941 -8.061 -10.962 1.00 0.00 O ATOM 0 H ASP A 83 15.081 -4.395 -9.931 1.00 0.00 H new ATOM 0 HA ASP A 83 14.638 -6.334 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.835 -5.608 -10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.387 -6.577 -9.398 1.00 0.00 H new ATOM 1317 N VAL A 84 13.699 -7.206 -8.866 1.00 0.00 N ATOM 1318 CA VAL A 84 12.922 -8.184 -8.125 1.00 0.00 C ATOM 1319 C VAL A 84 11.458 -8.141 -8.559 1.00 0.00 C ATOM 1320 O VAL A 84 10.844 -9.177 -8.815 1.00 0.00 O ATOM 1321 CB VAL A 84 13.029 -7.892 -6.624 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.021 -8.749 -5.851 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.445 -8.223 -6.145 1.00 0.00 C ATOM 0 H VAL A 84 14.013 -6.407 -8.316 1.00 0.00 H new ATOM 0 HA VAL A 84 13.316 -9.179 -8.331 1.00 0.00 H new ATOM 0 HB VAL A 84 12.814 -6.838 -6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.104 -8.535 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.011 -8.518 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.230 -9.804 -6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.526 -8.017 -5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.654 -9.277 -6.328 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.165 -7.611 -6.688 1.00 0.00 H new ATOM 1333 N VAL A 85 10.901 -6.938 -8.621 1.00 0.00 N ATOM 1334 CA VAL A 85 9.504 -6.773 -9.007 1.00 0.00 C ATOM 1335 C VAL A 85 9.258 -7.236 -10.439 1.00 0.00 C ATOM 1336 O VAL A 85 8.345 -8.007 -10.693 1.00 0.00 O ATOM 1337 CB VAL A 85 9.103 -5.300 -8.888 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.623 -5.141 -9.241 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.338 -4.818 -7.456 1.00 0.00 C ATOM 0 H VAL A 85 11.390 -6.068 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 85 8.903 -7.386 -8.336 1.00 0.00 H new ATOM 0 HB VAL A 85 9.706 -4.706 -9.575 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.339 -4.092 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.454 -5.481 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.020 -5.737 -8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.052 -3.769 -7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.737 -5.413 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.393 -4.927 -7.204 1.00 0.00 H new ATOM 1349 N ASP A 86 10.066 -6.737 -11.365 1.00 0.00 N ATOM 1350 CA ASP A 86 9.913 -7.075 -12.786 1.00 0.00 C ATOM 1351 C ASP A 86 9.770 -8.585 -13.025 1.00 0.00 C ATOM 1352 O ASP A 86 9.535 -9.012 -14.155 1.00 0.00 O ATOM 1353 CB ASP A 86 11.111 -6.547 -13.576 1.00 0.00 C ATOM 1354 CG ASP A 86 10.846 -6.673 -15.072 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.727 -7.002 -15.430 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.766 -6.439 -15.839 1.00 0.00 O ATOM 0 H ASP A 86 10.835 -6.097 -11.165 1.00 0.00 H new ATOM 0 HA ASP A 86 8.992 -6.602 -13.128 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.296 -5.504 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.008 -7.106 -13.309 1.00 0.00 H new ATOM 1361 N LYS A 87 9.915 -9.389 -11.980 1.00 0.00 N ATOM 1362 CA LYS A 87 9.801 -10.843 -12.134 1.00 0.00 C ATOM 1363 C LYS A 87 8.332 -11.284 -12.205 1.00 0.00 C ATOM 1364 O LYS A 87 8.037 -12.435 -12.528 1.00 0.00 O ATOM 1365 CB LYS A 87 10.485 -11.545 -10.964 1.00 0.00 C ATOM 1366 CG LYS A 87 12.006 -11.351 -11.068 1.00 0.00 C ATOM 1367 CD LYS A 87 12.665 -11.648 -9.715 1.00 0.00 C ATOM 1368 CE LYS A 87 12.558 -13.140 -9.405 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.134 -13.927 -10.532 1.00 0.00 N ATOM 0 H LYS A 87 10.109 -9.072 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 87 10.289 -11.120 -13.069 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.120 -11.141 -10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.242 -12.608 -10.971 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.414 -12.011 -11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.231 -10.330 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.712 -11.345 -9.736 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.181 -11.068 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.088 -13.369 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.515 -13.416 -9.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.405 -14.872 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.426 -14.021 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.974 -13.438 -10.903 1.00 0.00 H new ATOM 1383 N PHE A 88 7.421 -10.369 -11.879 1.00 0.00 N ATOM 1384 CA PHE A 88 5.983 -10.681 -11.885 1.00 0.00 C ATOM 1385 C PHE A 88 5.327 -10.352 -13.235 1.00 0.00 C ATOM 1386 O PHE A 88 4.341 -10.976 -13.619 1.00 0.00 O ATOM 1387 CB PHE A 88 5.281 -9.881 -10.748 1.00 0.00 C ATOM 1388 CG PHE A 88 4.860 -8.495 -11.246 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.758 -7.703 -11.969 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.567 -8.017 -10.988 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.370 -6.444 -12.433 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.181 -6.757 -11.450 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.082 -5.971 -12.176 1.00 0.00 C ATOM 0 H PHE A 88 7.645 -9.411 -11.609 1.00 0.00 H new ATOM 0 HA PHE A 88 5.869 -11.752 -11.720 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.406 -10.429 -10.397 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.955 -9.779 -9.898 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.755 -8.066 -12.169 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.869 -8.624 -10.431 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.067 -5.836 -12.991 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.186 -6.389 -11.247 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.781 -4.999 -12.538 1.00 0.00 H new ATOM 1403 N ASP A 89 5.889 -9.394 -13.943 1.00 0.00 N ATOM 1404 CA ASP A 89 5.358 -8.987 -15.247 1.00 0.00 C ATOM 1405 C ASP A 89 3.829 -8.686 -15.183 1.00 0.00 C ATOM 1406 O ASP A 89 3.270 -8.104 -16.112 1.00 0.00 O ATOM 1407 CB ASP A 89 5.616 -10.085 -16.278 1.00 0.00 C ATOM 1408 CG ASP A 89 5.180 -9.615 -17.662 1.00 0.00 C ATOM 1409 OD1 ASP A 89 5.995 -9.021 -18.349 1.00 0.00 O ATOM 1410 OD2 ASP A 89 4.037 -9.856 -18.014 1.00 0.00 O ATOM 0 H ASP A 89 6.715 -8.876 -13.645 1.00 0.00 H new ATOM 0 HA ASP A 89 5.871 -8.070 -15.539 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.675 -10.343 -16.289 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.071 -10.988 -16.003 1.00 0.00 H new ATOM 1415 N ASP A 90 3.168 -9.103 -14.088 1.00 0.00 N ATOM 1416 CA ASP A 90 1.727 -8.890 -13.927 1.00 0.00 C ATOM 1417 C ASP A 90 1.315 -9.055 -12.457 1.00 0.00 C ATOM 1418 O ASP A 90 1.779 -9.961 -11.768 1.00 0.00 O ATOM 1419 CB ASP A 90 0.952 -9.888 -14.792 1.00 0.00 C ATOM 1420 CG ASP A 90 1.046 -9.489 -16.261 1.00 0.00 C ATOM 1421 OD1 ASP A 90 0.951 -8.305 -16.541 1.00 0.00 O ATOM 1422 OD2 ASP A 90 1.211 -10.373 -17.085 1.00 0.00 O ATOM 0 H ASP A 90 3.611 -9.587 -13.307 1.00 0.00 H new ATOM 0 HA ASP A 90 1.492 -7.874 -14.244 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.354 -10.891 -14.653 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.092 -9.917 -14.481 1.00 0.00 H new ATOM 1427 N PHE A 91 0.440 -8.162 -12.007 1.00 0.00 N ATOM 1428 CA PHE A 91 -0.059 -8.155 -10.624 1.00 0.00 C ATOM 1429 C PHE A 91 -0.358 -9.559 -10.073 1.00 0.00 C ATOM 1430 O PHE A 91 -0.176 -9.806 -8.883 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.337 -7.318 -10.579 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.784 -7.128 -9.156 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.245 -6.094 -8.389 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.748 -7.980 -8.606 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.671 -5.907 -7.067 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.173 -7.797 -7.287 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.633 -6.760 -6.516 1.00 0.00 C ATOM 0 H PHE A 91 0.052 -7.418 -12.587 1.00 0.00 H new ATOM 0 HA PHE A 91 0.726 -7.734 -9.996 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.162 -6.348 -11.045 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.123 -7.810 -11.152 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.500 -5.438 -8.814 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.164 -8.780 -9.201 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.257 -5.105 -6.474 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.917 -8.455 -6.863 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.959 -6.619 -5.496 1.00 0.00 H new ATOM 1447 N THR A 92 -0.835 -10.459 -10.917 1.00 0.00 N ATOM 1448 CA THR A 92 -1.173 -11.811 -10.457 1.00 0.00 C ATOM 1449 C THR A 92 0.062 -12.588 -9.994 1.00 0.00 C ATOM 1450 O THR A 92 0.010 -13.317 -9.002 1.00 0.00 O ATOM 1451 CB THR A 92 -1.863 -12.588 -11.580 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.078 -11.937 -11.929 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.162 -14.014 -11.106 1.00 0.00 C ATOM 0 H THR A 92 -0.998 -10.290 -11.910 1.00 0.00 H new ATOM 0 HA THR A 92 -1.844 -11.703 -9.605 1.00 0.00 H new ATOM 0 HB THR A 92 -1.209 -12.626 -12.451 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.520 -12.433 -12.649 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.654 -14.568 -11.906 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.230 -14.512 -10.840 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.816 -13.978 -10.235 1.00 0.00 H new ATOM 1461 N SER A 93 1.155 -12.458 -10.728 1.00 0.00 N ATOM 1462 CA SER A 93 2.378 -13.186 -10.394 1.00 0.00 C ATOM 1463 C SER A 93 3.042 -12.653 -9.118 1.00 0.00 C ATOM 1464 O SER A 93 3.720 -13.398 -8.410 1.00 0.00 O ATOM 1465 CB SER A 93 3.363 -13.088 -11.548 1.00 0.00 C ATOM 1466 OG SER A 93 4.602 -13.673 -11.162 1.00 0.00 O ATOM 0 H SER A 93 1.225 -11.862 -11.553 1.00 0.00 H new ATOM 0 HA SER A 93 2.099 -14.225 -10.216 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.965 -13.598 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.512 -12.045 -11.826 1.00 0.00 H new ATOM 0 HG SER A 93 5.118 -13.904 -11.962 1.00 0.00 H new ATOM 1472 N LEU A 94 2.864 -11.363 -8.837 1.00 0.00 N ATOM 1473 CA LEU A 94 3.480 -10.764 -7.650 1.00 0.00 C ATOM 1474 C LEU A 94 2.753 -11.169 -6.372 1.00 0.00 C ATOM 1475 O LEU A 94 3.356 -11.751 -5.480 1.00 0.00 O ATOM 1476 CB LEU A 94 3.506 -9.234 -7.777 1.00 0.00 C ATOM 1477 CG LEU A 94 4.101 -8.600 -6.489 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.048 -7.455 -6.869 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.973 -8.043 -5.603 1.00 0.00 C ATOM 0 H LEU A 94 2.309 -10.721 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 94 4.502 -11.138 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.101 -8.943 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.496 -8.858 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 94 4.647 -9.367 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.464 -7.012 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.857 -7.842 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.497 -6.696 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.401 -7.601 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.420 -7.282 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.297 -8.851 -5.324 1.00 0.00 H new ATOM 1491 N VAL A 95 1.467 -10.852 -6.274 1.00 0.00 N ATOM 1492 CA VAL A 95 0.702 -11.195 -5.067 1.00 0.00 C ATOM 1493 C VAL A 95 1.064 -12.597 -4.568 1.00 0.00 C ATOM 1494 O VAL A 95 1.189 -12.827 -3.368 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.801 -11.133 -5.356 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.588 -11.597 -4.123 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.200 -9.695 -5.685 1.00 0.00 C ATOM 0 H VAL A 95 0.935 -10.368 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 95 0.956 -10.470 -4.294 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.026 -11.784 -6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.656 -11.551 -4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.311 -12.622 -3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.357 -10.948 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.270 -9.652 -5.890 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.967 -9.050 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.648 -9.356 -6.562 1.00 0.00 H new ATOM 1507 N MET A 96 1.211 -13.528 -5.493 1.00 0.00 N ATOM 1508 CA MET A 96 1.537 -14.904 -5.132 1.00 0.00 C ATOM 1509 C MET A 96 3.035 -15.064 -4.850 1.00 0.00 C ATOM 1510 O MET A 96 3.457 -16.037 -4.226 1.00 0.00 O ATOM 1511 CB MET A 96 1.119 -15.837 -6.276 1.00 0.00 C ATOM 1512 CG MET A 96 1.286 -17.305 -5.854 1.00 0.00 C ATOM 1513 SD MET A 96 2.987 -17.835 -6.171 1.00 0.00 S ATOM 1514 CE MET A 96 2.756 -19.587 -5.783 1.00 0.00 C ATOM 0 H MET A 96 1.112 -13.363 -6.495 1.00 0.00 H new ATOM 0 HA MET A 96 0.995 -15.163 -4.222 1.00 0.00 H new ATOM 0 HB2 MET A 96 0.081 -15.646 -6.550 1.00 0.00 H new ATOM 0 HB3 MET A 96 1.724 -15.634 -7.160 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.049 -17.419 -4.796 1.00 0.00 H new ATOM 0 HG3 MET A 96 0.589 -17.935 -6.407 1.00 0.00 H new ATOM 0 HE1 MET A 96 3.700 -20.116 -5.914 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.423 -19.690 -4.750 1.00 0.00 H new ATOM 0 HE3 MET A 96 2.006 -20.012 -6.450 1.00 0.00 H new ATOM 1524 N GLY A 97 3.835 -14.113 -5.332 1.00 0.00 N ATOM 1525 CA GLY A 97 5.298 -14.179 -5.142 1.00 0.00 C ATOM 1526 C GLY A 97 5.776 -13.254 -4.025 1.00 0.00 C ATOM 1527 O GLY A 97 6.978 -13.087 -3.825 1.00 0.00 O ATOM 0 H GLY A 97 3.509 -13.297 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.587 -15.204 -4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.796 -13.909 -6.073 1.00 0.00 H new ATOM 1531 N ILE A 98 4.842 -12.656 -3.301 1.00 0.00 N ATOM 1532 CA ILE A 98 5.206 -11.753 -2.217 1.00 0.00 C ATOM 1533 C ILE A 98 6.200 -12.408 -1.274 1.00 0.00 C ATOM 1534 O ILE A 98 7.410 -12.232 -1.416 1.00 0.00 O ATOM 1535 CB ILE A 98 3.965 -11.330 -1.444 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.018 -10.592 -2.390 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.377 -10.403 -0.303 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.678 -10.332 -1.693 1.00 0.00 C ATOM 0 H ILE A 98 3.839 -12.776 -3.440 1.00 0.00 H new ATOM 0 HA ILE A 98 5.674 -10.872 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 98 3.462 -12.206 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.465 -9.648 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.859 -11.182 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.492 -10.097 0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.062 -10.928 0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.872 -9.522 -0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.010 -9.806 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.228 -11.282 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.842 -9.723 -0.804 1.00 0.00 H new ATOM 1550 N HIS A 99 5.694 -13.166 -0.312 1.00 0.00 N ATOM 1551 CA HIS A 99 6.562 -13.840 0.644 1.00 0.00 C ATOM 1552 C HIS A 99 7.766 -14.446 -0.065 1.00 0.00 C ATOM 1553 O HIS A 99 8.913 -14.257 0.342 1.00 0.00 O ATOM 1554 CB HIS A 99 5.785 -14.950 1.353 1.00 0.00 C ATOM 1555 CG HIS A 99 6.600 -15.476 2.503 1.00 0.00 C ATOM 1556 ND1 HIS A 99 7.023 -14.663 3.543 1.00 0.00 N ATOM 1557 CD2 HIS A 99 7.075 -16.730 2.790 1.00 0.00 C ATOM 1558 CE1 HIS A 99 7.721 -15.432 4.400 1.00 0.00 C ATOM 1559 NE2 HIS A 99 7.783 -16.701 3.988 1.00 0.00 N ATOM 0 H HIS A 99 4.697 -13.329 -0.173 1.00 0.00 H new ATOM 0 HA HIS A 99 6.909 -13.108 1.373 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.831 -14.567 1.715 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.561 -15.755 0.654 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.923 -17.607 2.179 1.00 0.00 H new ATOM 0 HE1 HIS A 99 8.175 -15.067 5.309 1.00 0.00 H new ATOM 0 HE2 HIS A 99 8.249 -17.481 4.452 1.00 0.00 H new ATOM 1568 N ASP A 100 7.476 -15.184 -1.119 1.00 0.00 N ATOM 1569 CA ASP A 100 8.498 -15.858 -1.905 1.00 0.00 C ATOM 1570 C ASP A 100 9.766 -15.015 -2.114 1.00 0.00 C ATOM 1571 O ASP A 100 10.642 -14.976 -1.264 1.00 0.00 O ATOM 1572 CB ASP A 100 7.920 -16.233 -3.269 1.00 0.00 C ATOM 1573 CG ASP A 100 6.747 -17.191 -3.095 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.601 -17.725 -2.007 1.00 0.00 O ATOM 1575 OD2 ASP A 100 6.013 -17.377 -4.050 1.00 0.00 O ATOM 0 H ASP A 100 6.525 -15.335 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 100 8.793 -16.743 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.592 -15.335 -3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.691 -16.697 -3.884 1.00 0.00 H new ATOM 1580 N VAL A 101 9.865 -14.409 -3.297 1.00 0.00 N ATOM 1581 CA VAL A 101 11.051 -13.634 -3.691 1.00 0.00 C ATOM 1582 C VAL A 101 11.136 -12.231 -3.068 1.00 0.00 C ATOM 1583 O VAL A 101 12.196 -11.823 -2.594 1.00 0.00 O ATOM 1584 CB VAL A 101 11.056 -13.504 -5.228 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.649 -14.843 -5.852 1.00 0.00 C ATOM 1586 CG2 VAL A 101 10.056 -12.424 -5.673 1.00 0.00 C ATOM 0 H VAL A 101 9.134 -14.438 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 101 11.918 -14.178 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 101 12.058 -13.225 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.652 -14.754 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 101 11.356 -15.615 -5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.649 -15.114 -5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 101 10.069 -12.342 -6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 101 9.054 -12.697 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.335 -11.466 -5.233 1.00 0.00 H new ATOM 1596 N ILE A 102 10.055 -11.488 -3.130 1.00 0.00 N ATOM 1597 CA ILE A 102 10.049 -10.114 -2.634 1.00 0.00 C ATOM 1598 C ILE A 102 10.513 -9.989 -1.169 1.00 0.00 C ATOM 1599 O ILE A 102 11.326 -9.121 -0.859 1.00 0.00 O ATOM 1600 CB ILE A 102 8.642 -9.519 -2.817 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.402 -9.183 -4.334 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.498 -8.234 -1.970 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.125 -9.866 -4.822 1.00 0.00 C ATOM 0 H ILE A 102 9.165 -11.803 -3.517 1.00 0.00 H new ATOM 0 HA ILE A 102 10.775 -9.551 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 102 7.902 -10.248 -2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.322 -8.104 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.253 -9.516 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.499 -7.819 -2.105 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.652 -8.473 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.241 -7.503 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.965 -9.629 -5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.222 -10.945 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.276 -9.512 -4.237 1.00 0.00 H new ATOM 1615 N HIS A 103 9.997 -10.821 -0.271 1.00 0.00 N ATOM 1616 CA HIS A 103 10.396 -10.717 1.144 1.00 0.00 C ATOM 1617 C HIS A 103 11.633 -11.573 1.440 1.00 0.00 C ATOM 1618 O HIS A 103 12.221 -11.465 2.517 1.00 0.00 O ATOM 1619 CB HIS A 103 9.221 -11.133 2.059 1.00 0.00 C ATOM 1620 CG HIS A 103 8.447 -9.905 2.524 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.605 -9.935 3.627 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.383 -8.617 2.044 1.00 0.00 C ATOM 1623 CE1 HIS A 103 7.077 -8.699 3.770 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.520 -7.859 2.829 1.00 0.00 N ATOM 0 H HIS A 103 9.321 -11.556 -0.479 1.00 0.00 H new ATOM 0 HA HIS A 103 10.655 -9.678 1.347 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.555 -11.808 1.522 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.600 -11.680 2.922 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.419 -10.743 4.221 1.00 0.00 H new ATOM 0 HD2 HIS A 103 8.923 -8.249 1.184 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.382 -8.424 4.549 1.00 0.00 H new ATOM 1632 N LEU A 104 12.033 -12.412 0.488 1.00 0.00 N ATOM 1633 CA LEU A 104 13.212 -13.256 0.688 1.00 0.00 C ATOM 1634 C LEU A 104 14.483 -12.491 0.327 1.00 0.00 C ATOM 1635 O LEU A 104 15.530 -12.676 0.950 1.00 0.00 O ATOM 1636 CB LEU A 104 13.105 -14.535 -0.165 1.00 0.00 C ATOM 1637 CG LEU A 104 14.463 -15.302 -0.166 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.209 -16.814 -0.087 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.239 -14.992 -1.462 1.00 0.00 C ATOM 0 H LEU A 104 11.570 -12.527 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 104 13.260 -13.537 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.317 -15.178 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.825 -14.277 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 104 15.047 -14.982 0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.162 -17.344 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.667 -17.044 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.618 -17.129 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.187 -15.531 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.649 -15.305 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.431 -13.921 -1.524 1.00 0.00 H new ATOM 1651 N GLU A 105 14.387 -11.631 -0.685 1.00 0.00 N ATOM 1652 CA GLU A 105 15.543 -10.850 -1.114 1.00 0.00 C ATOM 1653 C GLU A 105 15.841 -9.745 -0.106 1.00 0.00 C ATOM 1654 O GLU A 105 16.977 -9.597 0.342 1.00 0.00 O ATOM 1655 CB GLU A 105 15.287 -10.246 -2.500 1.00 0.00 C ATOM 1656 CG GLU A 105 16.567 -9.591 -3.028 1.00 0.00 C ATOM 1657 CD GLU A 105 17.625 -10.655 -3.301 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.245 -11.783 -3.572 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.797 -10.327 -3.236 1.00 0.00 O ATOM 0 H GLU A 105 13.533 -11.459 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 105 16.408 -11.511 -1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.955 -11.023 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.487 -9.508 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.352 -9.038 -3.942 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.943 -8.871 -2.301 1.00 0.00 H new ATOM 1666 N VAL A 106 14.821 -8.977 0.254 1.00 0.00 N ATOM 1667 CA VAL A 106 15.004 -7.901 1.216 1.00 0.00 C ATOM 1668 C VAL A 106 15.627 -8.452 2.494 1.00 0.00 C ATOM 1669 O VAL A 106 16.366 -7.759 3.192 1.00 0.00 O ATOM 1670 CB VAL A 106 13.656 -7.243 1.548 1.00 0.00 C ATOM 1671 CG1 VAL A 106 12.930 -6.838 0.253 1.00 0.00 C ATOM 1672 CG2 VAL A 106 12.787 -8.229 2.337 1.00 0.00 C ATOM 0 H VAL A 106 13.870 -9.078 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 106 15.665 -7.153 0.779 1.00 0.00 H new ATOM 0 HB VAL A 106 13.834 -6.350 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.976 -6.373 0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 106 13.545 -6.130 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 106 12.754 -7.724 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.830 -7.763 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.617 -9.124 1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.295 -8.503 3.262 1.00 0.00 H new ATOM 1682 N ASN A 107 15.312 -9.711 2.793 1.00 0.00 N ATOM 1683 CA ASN A 107 15.832 -10.362 3.988 1.00 0.00 C ATOM 1684 C ASN A 107 17.356 -10.344 3.990 1.00 0.00 C ATOM 1685 O ASN A 107 17.977 -10.081 5.016 1.00 0.00 O ATOM 1686 CB ASN A 107 15.342 -11.809 4.050 1.00 0.00 C ATOM 1687 CG ASN A 107 15.567 -12.377 5.447 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.487 -13.167 5.656 1.00 0.00 O ATOM 1689 ND2 ASN A 107 14.776 -12.020 6.422 1.00 0.00 N ATOM 0 H ASN A 107 14.701 -10.297 2.224 1.00 0.00 H new ATOM 0 HA ASN A 107 15.471 -9.816 4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.283 -11.854 3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.872 -12.413 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.920 -12.396 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.014 -11.365 6.247 1.00 0.00 H new ATOM 1696 N LYS A 108 17.952 -10.630 2.838 1.00 0.00 N ATOM 1697 CA LYS A 108 19.404 -10.645 2.732 1.00 0.00 C ATOM 1698 C LYS A 108 19.961 -9.232 2.852 1.00 0.00 C ATOM 1699 O LYS A 108 21.107 -9.037 3.254 1.00 0.00 O ATOM 1700 CB LYS A 108 19.827 -11.254 1.396 1.00 0.00 C ATOM 1701 CG LYS A 108 19.392 -12.718 1.345 1.00 0.00 C ATOM 1702 CD LYS A 108 19.976 -13.380 0.099 1.00 0.00 C ATOM 1703 CE LYS A 108 19.487 -14.827 0.013 1.00 0.00 C ATOM 1704 NZ LYS A 108 20.056 -15.473 -1.203 1.00 0.00 N ATOM 0 H LYS A 108 17.458 -10.852 1.974 1.00 0.00 H new ATOM 0 HA LYS A 108 19.803 -11.251 3.545 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.376 -10.700 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.908 -11.180 1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.731 -13.240 2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.304 -12.785 1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.676 -12.830 -0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.065 -13.355 0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.788 -15.377 0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 108 18.398 -14.852 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.723 -16.457 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.748 -14.953 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.095 -15.461 -1.149 1.00 0.00 H new ATOM 1718 N LEU A 109 19.139 -8.250 2.501 1.00 0.00 N ATOM 1719 CA LEU A 109 19.558 -6.856 2.574 1.00 0.00 C ATOM 1720 C LEU A 109 19.566 -6.374 4.028 1.00 0.00 C ATOM 1721 O LEU A 109 20.156 -5.343 4.346 1.00 0.00 O ATOM 1722 CB LEU A 109 18.605 -5.975 1.731 1.00 0.00 C ATOM 1723 CG LEU A 109 19.110 -5.885 0.283 1.00 0.00 C ATOM 1724 CD1 LEU A 109 19.078 -7.270 -0.363 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.208 -4.935 -0.510 1.00 0.00 C ATOM 0 H LEU A 109 18.186 -8.391 2.166 1.00 0.00 H new ATOM 0 HA LEU A 109 20.569 -6.774 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 109 17.599 -6.395 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.541 -4.977 2.165 1.00 0.00 H new ATOM 0 HG LEU A 109 20.133 -5.510 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.437 -7.201 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 109 19.718 -7.949 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.056 -7.649 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.564 -4.869 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 109 17.186 -5.313 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.231 -3.945 -0.054 1.00 0.00 H new ATOM 1737 N TYR A 110 18.904 -7.132 4.906 1.00 0.00 N ATOM 1738 CA TYR A 110 18.838 -6.774 6.328 1.00 0.00 C ATOM 1739 C TYR A 110 19.026 -8.014 7.200 1.00 0.00 C ATOM 1740 O TYR A 110 19.272 -9.107 6.695 1.00 0.00 O ATOM 1741 CB TYR A 110 17.486 -6.129 6.641 1.00 0.00 C ATOM 1742 CG TYR A 110 17.130 -5.143 5.548 1.00 0.00 C ATOM 1743 CD1 TYR A 110 17.995 -4.082 5.253 1.00 0.00 C ATOM 1744 CD2 TYR A 110 15.934 -5.289 4.830 1.00 0.00 C ATOM 1745 CE1 TYR A 110 17.667 -3.170 4.243 1.00 0.00 C ATOM 1746 CE2 TYR A 110 15.606 -4.376 3.821 1.00 0.00 C ATOM 1747 CZ TYR A 110 16.473 -3.317 3.528 1.00 0.00 C ATOM 1748 OH TYR A 110 16.150 -2.416 2.533 1.00 0.00 O ATOM 0 H TYR A 110 18.410 -7.990 4.662 1.00 0.00 H new ATOM 0 HA TYR A 110 19.637 -6.065 6.544 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.715 -6.896 6.719 1.00 0.00 H new ATOM 0 HB3 TYR A 110 17.528 -5.620 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 110 18.916 -3.967 5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.266 -6.107 5.056 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.335 -2.353 4.016 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.685 -4.489 3.269 1.00 0.00 H new ATOM 0 HH TYR A 110 15.289 -2.663 2.135 1.00 0.00 H new ATOM 1758 N HIS A 111 18.912 -7.834 8.515 1.00 0.00 N ATOM 1759 CA HIS A 111 19.073 -8.950 9.444 1.00 0.00 C ATOM 1760 C HIS A 111 18.449 -8.621 10.799 1.00 0.00 C ATOM 1761 O HIS A 111 17.991 -9.511 11.514 1.00 0.00 O ATOM 1762 CB HIS A 111 20.560 -9.263 9.634 1.00 0.00 C ATOM 1763 CG HIS A 111 21.111 -9.874 8.376 1.00 0.00 C ATOM 1764 ND1 HIS A 111 21.638 -9.106 7.349 1.00 0.00 N ATOM 1765 CD2 HIS A 111 21.222 -11.179 7.963 1.00 0.00 C ATOM 1766 CE1 HIS A 111 22.040 -9.949 6.378 1.00 0.00 C ATOM 1767 NE2 HIS A 111 21.809 -11.224 6.703 1.00 0.00 N ATOM 0 H HIS A 111 18.711 -6.937 8.957 1.00 0.00 H new ATOM 0 HA HIS A 111 18.566 -9.818 9.023 1.00 0.00 H new ATOM 0 HB2 HIS A 111 21.106 -8.351 9.877 1.00 0.00 H new ATOM 0 HB3 HIS A 111 20.694 -9.947 10.472 1.00 0.00 H new ATOM 0 HD2 HIS A 111 20.902 -12.040 8.531 1.00 0.00 H new ATOM 0 HE1 HIS A 111 22.494 -9.633 5.450 1.00 0.00 H new ATOM 0 HE2 HIS A 111 22.018 -12.053 6.146 1.00 0.00 H new ATOM 1776 N GLU A 112 18.440 -7.337 11.147 1.00 0.00 N ATOM 1777 CA GLU A 112 17.875 -6.904 12.422 1.00 0.00 C ATOM 1778 C GLU A 112 16.340 -6.832 12.366 1.00 0.00 C ATOM 1779 O GLU A 112 15.669 -7.136 13.353 1.00 0.00 O ATOM 1780 CB GLU A 112 18.447 -5.528 12.811 1.00 0.00 C ATOM 1781 CG GLU A 112 19.889 -5.412 12.312 1.00 0.00 C ATOM 1782 CD GLU A 112 20.710 -6.596 12.812 1.00 0.00 C ATOM 1783 OE1 GLU A 112 20.673 -7.631 12.168 1.00 0.00 O ATOM 1784 OE2 GLU A 112 21.364 -6.450 13.831 1.00 0.00 O ATOM 0 H GLU A 112 18.814 -6.584 10.570 1.00 0.00 H new ATOM 0 HA GLU A 112 18.150 -7.642 13.175 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.837 -4.734 12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.415 -5.402 13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.904 -5.382 11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 112 20.330 -4.479 12.663 1.00 0.00 H new ATOM 1791 N PRO A 113 15.773 -6.431 11.246 1.00 0.00 N ATOM 1792 CA PRO A 113 14.303 -6.316 11.093 1.00 0.00 C ATOM 1793 C PRO A 113 13.662 -7.620 10.606 1.00 0.00 C ATOM 1794 O PRO A 113 14.117 -8.222 9.634 1.00 0.00 O ATOM 1795 CB PRO A 113 14.157 -5.205 10.053 1.00 0.00 C ATOM 1796 CG PRO A 113 15.378 -5.323 9.174 1.00 0.00 C ATOM 1797 CD PRO A 113 16.466 -6.045 10.005 1.00 0.00 C ATOM 0 HA PRO A 113 13.799 -6.103 12.036 1.00 0.00 H new ATOM 0 HB2 PRO A 113 13.242 -5.326 9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.107 -4.225 10.528 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.148 -5.885 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 113 15.723 -4.338 8.859 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.857 -6.916 9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.313 -5.389 10.209 1.00 0.00 H new ATOM 1805 N SER A 114 12.599 -8.043 11.290 1.00 0.00 N ATOM 1806 CA SER A 114 11.897 -9.270 10.919 1.00 0.00 C ATOM 1807 C SER A 114 10.852 -8.978 9.846 1.00 0.00 C ATOM 1808 O SER A 114 10.388 -7.846 9.712 1.00 0.00 O ATOM 1809 CB SER A 114 11.216 -9.873 12.146 1.00 0.00 C ATOM 1810 OG SER A 114 10.127 -9.042 12.533 1.00 0.00 O ATOM 0 H SER A 114 12.208 -7.558 12.098 1.00 0.00 H new ATOM 0 HA SER A 114 12.623 -9.980 10.524 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.860 -10.878 11.922 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.929 -9.963 12.965 1.00 0.00 H new ATOM 0 HG SER A 114 9.686 -9.426 13.319 1.00 0.00 H new ATOM 1816 N LEU A 115 10.487 -10.005 9.077 1.00 0.00 N ATOM 1817 CA LEU A 115 9.494 -9.843 8.010 1.00 0.00 C ATOM 1818 C LEU A 115 8.123 -10.409 8.447 1.00 0.00 C ATOM 1819 O LEU A 115 8.012 -11.599 8.742 1.00 0.00 O ATOM 1820 CB LEU A 115 9.966 -10.577 6.750 1.00 0.00 C ATOM 1821 CG LEU A 115 11.432 -10.222 6.458 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.835 -10.795 5.097 1.00 0.00 C ATOM 1823 CD2 LEU A 115 11.604 -8.694 6.437 1.00 0.00 C ATOM 0 H LEU A 115 10.859 -10.950 9.170 1.00 0.00 H new ATOM 0 HA LEU A 115 9.384 -8.779 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.863 -11.654 6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.340 -10.301 5.902 1.00 0.00 H new ATOM 0 HG LEU A 115 12.065 -10.646 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.875 -10.543 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.720 -11.879 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.198 -10.372 4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.645 -8.448 6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.969 -8.267 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.320 -8.283 7.406 1.00 0.00 H new ATOM 1835 N PRO A 116 7.078 -9.585 8.487 1.00 0.00 N ATOM 1836 CA PRO A 116 5.706 -10.039 8.889 1.00 0.00 C ATOM 1837 C PRO A 116 5.317 -11.382 8.261 1.00 0.00 C ATOM 1838 O PRO A 116 6.069 -11.953 7.471 1.00 0.00 O ATOM 1839 CB PRO A 116 4.801 -8.921 8.364 1.00 0.00 C ATOM 1840 CG PRO A 116 5.642 -7.689 8.417 1.00 0.00 C ATOM 1841 CD PRO A 116 7.086 -8.139 8.162 1.00 0.00 C ATOM 0 HA PRO A 116 5.632 -10.204 9.964 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.467 -9.128 7.347 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.907 -8.816 8.978 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.322 -6.967 7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.553 -7.200 9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.381 -7.965 7.127 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.790 -7.593 8.790 1.00 0.00 H new ATOM 1849 N HIS A 117 4.122 -11.867 8.609 1.00 0.00 N ATOM 1850 CA HIS A 117 3.621 -13.131 8.066 1.00 0.00 C ATOM 1851 C HIS A 117 2.606 -12.856 6.961 1.00 0.00 C ATOM 1852 O HIS A 117 1.598 -12.184 7.186 1.00 0.00 O ATOM 1853 CB HIS A 117 2.960 -13.953 9.174 1.00 0.00 C ATOM 1854 CG HIS A 117 2.598 -15.313 8.642 1.00 0.00 C ATOM 1855 ND1 HIS A 117 3.559 -16.230 8.244 1.00 0.00 N ATOM 1856 CD2 HIS A 117 1.388 -15.925 8.437 1.00 0.00 C ATOM 1857 CE1 HIS A 117 2.913 -17.334 7.823 1.00 0.00 C ATOM 1858 NE2 HIS A 117 1.589 -17.200 7.919 1.00 0.00 N ATOM 0 H HIS A 117 3.487 -11.406 9.261 1.00 0.00 H new ATOM 0 HA HIS A 117 4.459 -13.693 7.654 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.638 -14.051 10.022 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.067 -13.443 9.536 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.425 -15.484 8.646 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.407 -18.220 7.453 1.00 0.00 H new ATOM 0 HE2 HIS A 117 0.877 -17.885 7.667 1.00 0.00 H new ATOM 1867 N ILE A 118 2.883 -13.367 5.764 1.00 0.00 N ATOM 1868 CA ILE A 118 1.989 -13.157 4.624 1.00 0.00 C ATOM 1869 C ILE A 118 2.037 -14.356 3.675 1.00 0.00 C ATOM 1870 O ILE A 118 3.114 -14.804 3.284 1.00 0.00 O ATOM 1871 CB ILE A 118 2.410 -11.881 3.881 1.00 0.00 C ATOM 1872 CG1 ILE A 118 1.344 -11.499 2.846 1.00 0.00 C ATOM 1873 CG2 ILE A 118 3.748 -12.115 3.170 1.00 0.00 C ATOM 1874 CD1 ILE A 118 1.551 -10.043 2.418 1.00 0.00 C ATOM 0 H ILE A 118 3.711 -13.925 5.557 1.00 0.00 H new ATOM 0 HA ILE A 118 0.967 -13.050 4.987 1.00 0.00 H new ATOM 0 HB ILE A 118 2.516 -11.071 4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.410 -12.157 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.348 -11.627 3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.044 -11.208 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.510 -12.373 3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.642 -12.931 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.795 -9.769 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.464 -9.392 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.542 -9.930 1.979 1.00 0.00 H new ATOM 1886 N ASN A 119 0.859 -14.880 3.320 1.00 0.00 N ATOM 1887 CA ASN A 119 0.780 -16.045 2.423 1.00 0.00 C ATOM 1888 C ASN A 119 -0.267 -15.830 1.331 1.00 0.00 C ATOM 1889 O ASN A 119 -1.461 -15.757 1.610 1.00 0.00 O ATOM 1890 CB ASN A 119 0.420 -17.293 3.230 1.00 0.00 C ATOM 1891 CG ASN A 119 0.360 -18.508 2.311 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -0.672 -19.174 2.227 1.00 0.00 O ATOM 1893 ND2 ASN A 119 1.411 -18.838 1.610 1.00 0.00 N ATOM 0 H ASN A 119 -0.044 -14.524 3.634 1.00 0.00 H new ATOM 0 HA ASN A 119 1.753 -16.175 1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.160 -17.456 4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.541 -17.152 3.724 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.378 -19.649 0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.265 -18.285 1.681 1.00 0.00 H new ATOM 1900 N GLY A 120 0.193 -15.737 0.084 1.00 0.00 N ATOM 1901 CA GLY A 120 -0.703 -15.537 -1.051 1.00 0.00 C ATOM 1902 C GLY A 120 -1.055 -16.864 -1.706 1.00 0.00 C ATOM 1903 O GLY A 120 -0.177 -17.667 -2.022 1.00 0.00 O ATOM 0 H GLY A 120 1.180 -15.797 -0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.613 -15.039 -0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.230 -14.881 -1.781 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.348 -17.083 -1.912 1.00 0.00 N ATOM 1908 CA GLN A 121 -2.834 -18.314 -2.540 1.00 0.00 C ATOM 1909 C GLN A 121 -3.746 -17.966 -3.712 1.00 0.00 C ATOM 1910 O GLN A 121 -4.541 -17.041 -3.621 1.00 0.00 O ATOM 1911 CB GLN A 121 -3.601 -19.141 -1.508 1.00 0.00 C ATOM 1912 CG GLN A 121 -3.973 -20.502 -2.102 1.00 0.00 C ATOM 1913 CD GLN A 121 -2.714 -21.334 -2.329 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -1.850 -21.405 -1.455 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.559 -21.969 -3.458 1.00 0.00 N ATOM 0 H GLN A 121 -3.083 -16.425 -1.654 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.989 -18.895 -2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -2.992 -19.279 -0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.502 -18.610 -1.201 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -4.650 -21.029 -1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.503 -20.364 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -3.277 -21.908 -4.180 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.720 -22.526 -3.619 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.617 -18.691 -4.823 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.437 -18.409 -6.000 1.00 0.00 C ATOM 1926 C LEU A 122 -5.764 -19.178 -5.948 1.00 0.00 C ATOM 1927 O LEU A 122 -5.794 -20.377 -5.671 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.648 -18.793 -7.281 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.364 -17.547 -8.139 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.351 -16.638 -7.430 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -2.787 -17.992 -9.483 1.00 0.00 C ATOM 0 H LEU A 122 -2.963 -19.466 -4.932 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.668 -17.344 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.709 -19.273 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.218 -19.518 -7.862 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.291 -16.995 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.157 -15.760 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.755 -16.325 -6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.420 -17.183 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.582 -17.116 -10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.862 -18.543 -9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.505 -18.634 -9.993 1.00 0.00 H new ATOM 1943 N LEU A 123 -6.850 -18.467 -6.238 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.196 -19.059 -6.252 1.00 0.00 C ATOM 1945 C LEU A 123 -8.747 -19.009 -7.686 1.00 0.00 C ATOM 1946 O LEU A 123 -8.058 -18.555 -8.599 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.147 -18.284 -5.293 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.337 -17.452 -4.292 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.273 -16.487 -3.531 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -7.632 -18.391 -3.295 1.00 0.00 C ATOM 0 H LEU A 123 -6.830 -17.474 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.136 -20.093 -5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.803 -17.632 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.786 -18.987 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.589 -16.869 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.691 -15.899 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.762 -15.819 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.028 -17.061 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.056 -17.800 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.377 -18.979 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.963 -19.060 -3.836 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.961 -19.455 -7.900 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.581 -19.444 -9.240 1.00 0.00 C ATOM 1964 C PRO A 124 -11.335 -18.135 -9.520 1.00 0.00 C ATOM 1965 O PRO A 124 -11.555 -17.326 -8.618 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.537 -20.644 -9.192 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.901 -20.819 -7.731 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.872 -20.020 -6.898 1.00 0.00 C ATOM 0 HA PRO A 124 -9.846 -19.511 -10.042 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.425 -20.462 -9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.060 -21.541 -9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.912 -20.457 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.883 -21.873 -7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.355 -19.238 -6.312 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -10.342 -20.663 -6.195 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.719 -17.947 -10.776 1.00 0.00 N ATOM 1977 CA ASN A 125 -12.449 -16.748 -11.192 1.00 0.00 C ATOM 1978 C ASN A 125 -11.557 -15.504 -11.114 1.00 0.00 C ATOM 1979 O ASN A 125 -12.050 -14.385 -10.981 1.00 0.00 O ATOM 1980 CB ASN A 125 -13.689 -16.553 -10.314 1.00 0.00 C ATOM 1981 CG ASN A 125 -14.348 -17.900 -10.037 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.498 -18.717 -10.945 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -14.753 -18.182 -8.828 1.00 0.00 N ATOM 0 H ASN A 125 -11.538 -18.610 -11.530 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.758 -16.885 -12.228 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.409 -16.076 -9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.396 -15.888 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.195 -19.081 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.628 -17.503 -8.077 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.249 -15.714 -11.206 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.294 -14.607 -11.153 1.00 0.00 C ATOM 1992 C ASN A 126 -9.318 -13.914 -9.788 1.00 0.00 C ATOM 1993 O ASN A 126 -9.347 -12.686 -9.706 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.606 -13.589 -12.255 1.00 0.00 C ATOM 1995 CG ASN A 126 -9.979 -14.311 -13.545 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -9.952 -15.540 -13.602 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.327 -13.614 -14.594 1.00 0.00 N ATOM 0 H ASN A 126 -9.824 -16.635 -11.317 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.297 -15.019 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.425 -12.942 -11.942 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.741 -12.948 -12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -10.577 -14.089 -15.462 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.349 -12.595 -14.545 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.288 -14.713 -8.720 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.284 -14.174 -7.352 1.00 0.00 C ATOM 2006 C GLN A 127 -8.057 -14.686 -6.607 1.00 0.00 C ATOM 2007 O GLN A 127 -7.565 -15.776 -6.890 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.558 -14.599 -6.618 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.770 -13.934 -7.274 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.024 -14.210 -6.452 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.106 -13.728 -6.789 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -12.943 -14.959 -5.388 1.00 0.00 N ATOM 0 H GLN A 127 -9.266 -15.731 -8.771 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.251 -13.085 -7.394 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.664 -15.683 -6.649 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.498 -14.314 -5.568 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.607 -12.859 -7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.899 -14.313 -8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.045 -15.357 -5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.777 -15.147 -4.832 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.554 -13.887 -5.667 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.364 -14.271 -4.898 1.00 0.00 C ATOM 2023 C ILE A 128 -6.603 -14.085 -3.403 1.00 0.00 C ATOM 2024 O ILE A 128 -7.003 -13.014 -2.960 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.165 -13.423 -5.342 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.013 -13.522 -6.869 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -3.884 -13.941 -4.664 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -3.964 -12.519 -7.349 1.00 0.00 C ATOM 0 H ILE A 128 -7.945 -12.978 -5.419 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.155 -15.324 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.328 -12.384 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.718 -14.533 -7.150 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.969 -13.322 -7.353 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.034 -13.337 -4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.993 -13.874 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.717 -14.980 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.859 -12.592 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.277 -11.510 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.007 -12.739 -6.876 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.344 -15.136 -2.627 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.523 -15.077 -1.176 1.00 0.00 C ATOM 2042 C ALA A 129 -5.193 -14.792 -0.506 1.00 0.00 C ATOM 2043 O ALA A 129 -4.278 -15.615 -0.536 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.080 -16.403 -0.659 1.00 0.00 C ATOM 0 H ALA A 129 -6.011 -16.035 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.227 -14.279 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.209 -16.347 0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.043 -16.601 -1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.386 -17.208 -0.900 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.087 -13.616 0.083 1.00 0.00 N ATOM 2051 CA LEU A 130 -3.869 -13.197 0.749 1.00 0.00 C ATOM 2052 C LEU A 130 -4.058 -13.167 2.261 1.00 0.00 C ATOM 2053 O LEU A 130 -4.733 -12.287 2.796 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.509 -11.809 0.246 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.152 -11.348 0.835 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.035 -11.558 -0.197 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.245 -9.866 1.187 1.00 0.00 C ATOM 0 H LEU A 130 -5.839 -12.927 0.113 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.070 -13.905 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.456 -11.814 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.291 -11.102 0.524 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.925 -11.931 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.084 -11.232 0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.973 -12.615 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.253 -10.977 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.295 -9.530 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.471 -9.292 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.036 -9.715 1.922 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.448 -14.128 2.943 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.541 -14.201 4.399 1.00 0.00 C ATOM 2071 C ARG A 131 -2.426 -13.372 5.035 1.00 0.00 C ATOM 2072 O ARG A 131 -1.313 -13.312 4.512 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.422 -15.656 4.854 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.747 -15.757 6.342 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.425 -17.167 6.839 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.395 -18.122 6.316 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.164 -19.429 6.363 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.054 -19.878 6.882 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -5.047 -20.265 5.891 1.00 0.00 N ATOM 0 H ARG A 131 -2.886 -14.865 2.516 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.506 -13.803 4.712 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.103 -16.284 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.414 -16.025 4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.169 -15.022 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -4.800 -15.532 6.511 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -2.420 -17.450 6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -3.436 -17.187 7.929 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.265 -17.781 5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -2.363 -19.225 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.877 -20.882 6.918 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -5.915 -19.915 5.486 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.869 -21.269 5.927 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.730 -12.730 6.163 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.738 -11.901 6.857 1.00 0.00 C ATOM 2095 C TYR A 132 -1.876 -12.048 8.369 1.00 0.00 C ATOM 2096 O TYR A 132 -2.940 -12.405 8.873 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.925 -10.434 6.469 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.929 -9.583 7.219 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.353 -9.378 6.694 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.287 -8.999 8.440 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.277 -8.590 7.390 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.362 -8.211 9.137 1.00 0.00 C ATOM 2103 CZ TYR A 132 0.920 -8.006 8.612 1.00 0.00 C ATOM 2104 OH TYR A 132 1.831 -7.229 9.298 1.00 0.00 O ATOM 0 H TYR A 132 -3.644 -12.765 6.614 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.743 -12.235 6.561 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.788 -10.311 5.395 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.941 -10.112 6.700 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.629 -9.828 5.752 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.276 -9.156 8.844 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.266 -8.432 6.985 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.638 -7.761 10.080 1.00 0.00 H new ATOM 0 HH TYR A 132 2.386 -6.734 8.659 1.00 0.00 H new ATOM 2114 N SER A 133 -0.794 -11.765 9.088 1.00 0.00 N ATOM 2115 CA SER A 133 -0.809 -11.864 10.539 1.00 0.00 C ATOM 2116 C SER A 133 0.449 -11.231 11.132 1.00 0.00 C ATOM 2117 O SER A 133 1.542 -11.375 10.586 1.00 0.00 O ATOM 2118 CB SER A 133 -0.891 -13.332 10.957 1.00 0.00 C ATOM 2119 OG SER A 133 0.423 -13.844 11.144 1.00 0.00 O ATOM 0 H SER A 133 0.097 -11.468 8.691 1.00 0.00 H new ATOM 0 HA SER A 133 -1.681 -11.329 10.915 1.00 0.00 H new ATOM 0 HB2 SER A 133 -1.465 -13.428 11.879 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.413 -13.910 10.195 1.00 0.00 H new ATOM 0 HG SER A 133 0.372 -14.785 11.413 1.00 0.00 H new ATOM 2125 N SER A 134 0.286 -10.534 12.253 1.00 0.00 N ATOM 2126 CA SER A 134 1.416 -9.887 12.912 1.00 0.00 C ATOM 2127 C SER A 134 0.921 -8.937 14.015 1.00 0.00 C ATOM 2128 O SER A 134 -0.203 -8.438 13.951 1.00 0.00 O ATOM 2129 CB SER A 134 2.243 -9.104 11.878 1.00 0.00 C ATOM 2130 OG SER A 134 3.257 -9.952 11.350 1.00 0.00 O ATOM 0 H SER A 134 -0.611 -10.403 12.721 1.00 0.00 H new ATOM 0 HA SER A 134 2.043 -10.654 13.368 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.598 -8.745 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.692 -8.226 12.343 1.00 0.00 H new ATOM 0 HG SER A 134 2.853 -10.786 11.032 1.00 0.00 H new ATOM 2136 N PRO A 135 1.737 -8.680 15.015 1.00 0.00 N ATOM 2137 CA PRO A 135 1.365 -7.769 16.142 1.00 0.00 C ATOM 2138 C PRO A 135 1.348 -6.300 15.710 1.00 0.00 C ATOM 2139 O PRO A 135 0.588 -5.494 16.247 1.00 0.00 O ATOM 2140 CB PRO A 135 2.463 -8.026 17.186 1.00 0.00 C ATOM 2141 CG PRO A 135 3.651 -8.465 16.392 1.00 0.00 C ATOM 2142 CD PRO A 135 3.099 -9.226 15.182 1.00 0.00 C ATOM 0 HA PRO A 135 0.360 -7.962 16.518 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.682 -7.125 17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 135 2.159 -8.792 17.899 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.245 -7.608 16.075 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.304 -9.103 16.988 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.708 -9.061 14.293 1.00 0.00 H new ATOM 0 HD3 PRO A 135 3.080 -10.301 15.360 1.00 0.00 H new ATOM 2150 N ARG A 136 2.192 -5.963 14.739 1.00 0.00 N ATOM 2151 CA ARG A 136 2.267 -4.593 14.244 1.00 0.00 C ATOM 2152 C ARG A 136 0.879 -4.099 13.831 1.00 0.00 C ATOM 2153 O ARG A 136 0.649 -2.897 13.700 1.00 0.00 O ATOM 2154 CB ARG A 136 3.231 -4.520 13.044 1.00 0.00 C ATOM 2155 CG ARG A 136 3.784 -3.086 12.892 1.00 0.00 C ATOM 2156 CD ARG A 136 5.030 -2.908 13.770 1.00 0.00 C ATOM 2157 NE ARG A 136 6.089 -3.811 13.333 1.00 0.00 N ATOM 2158 CZ ARG A 136 6.732 -3.613 12.187 1.00 0.00 C ATOM 2159 NH1 ARG A 136 6.419 -2.596 11.431 1.00 0.00 N ATOM 2160 NH2 ARG A 136 7.676 -4.435 11.818 1.00 0.00 N ATOM 0 H ARG A 136 2.829 -6.615 14.282 1.00 0.00 H new ATOM 0 HA ARG A 136 2.642 -3.953 15.042 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.053 -5.222 13.185 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.712 -4.816 12.132 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.033 -2.892 11.849 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.021 -2.361 13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.377 -1.876 13.716 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.780 -3.106 14.812 1.00 0.00 H new ATOM 0 HE ARG A 136 6.340 -4.608 13.917 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.681 -1.954 11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.912 -2.444 10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.920 -5.229 12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.170 -4.283 10.938 1.00 0.00 H new ATOM 2174 N ARG A 137 -0.041 -5.040 13.633 1.00 0.00 N ATOM 2175 CA ARG A 137 -1.409 -4.698 13.243 1.00 0.00 C ATOM 2176 C ARG A 137 -1.414 -3.570 12.205 1.00 0.00 C ATOM 2177 O ARG A 137 -2.415 -2.876 12.034 1.00 0.00 O ATOM 2178 CB ARG A 137 -2.206 -4.266 14.486 1.00 0.00 C ATOM 2179 CG ARG A 137 -3.708 -4.450 14.239 1.00 0.00 C ATOM 2180 CD ARG A 137 -4.478 -4.113 15.515 1.00 0.00 C ATOM 2181 NE ARG A 137 -4.352 -2.692 15.822 1.00 0.00 N ATOM 2182 CZ ARG A 137 -4.964 -2.159 16.874 1.00 0.00 C ATOM 2183 NH1 ARG A 137 -5.695 -2.909 17.652 1.00 0.00 N ATOM 2184 NH2 ARG A 137 -4.835 -0.886 17.127 1.00 0.00 N ATOM 0 H ARG A 137 0.133 -6.040 13.735 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.874 -5.577 12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.897 -4.856 15.349 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.993 -3.223 14.720 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -4.035 -3.806 13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.915 -5.477 13.937 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.529 -4.374 15.393 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -4.096 -4.707 16.346 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.784 -2.097 15.218 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -5.796 -3.904 17.453 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.165 -2.500 18.460 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.265 -0.300 16.517 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.305 -0.476 17.934 1.00 0.00 H new ATOM 2198 N LEU A 138 -0.288 -3.394 11.517 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.176 -2.345 10.501 1.00 0.00 C ATOM 2200 C LEU A 138 -0.685 -2.862 9.147 1.00 0.00 C ATOM 2201 O LEU A 138 -0.314 -2.345 8.092 1.00 0.00 O ATOM 2202 CB LEU A 138 1.308 -1.895 10.381 1.00 0.00 C ATOM 2203 CG LEU A 138 1.446 -0.368 10.618 1.00 0.00 C ATOM 2204 CD1 LEU A 138 0.539 0.411 9.637 1.00 0.00 C ATOM 2205 CD2 LEU A 138 1.063 -0.023 12.079 1.00 0.00 C ATOM 0 H LEU A 138 0.553 -3.957 11.641 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.786 -1.492 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.916 -2.436 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.690 -2.149 9.392 1.00 0.00 H new ATOM 0 HG LEU A 138 2.482 -0.078 10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.646 1.481 9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.831 0.182 8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.500 0.119 9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.163 1.051 12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.032 -0.323 12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.725 -0.554 12.764 1.00 0.00 H new ATOM 2217 N CYS A 139 -1.530 -3.886 9.192 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.078 -4.470 7.972 1.00 0.00 C ATOM 2219 C CYS A 139 -2.614 -3.386 7.039 1.00 0.00 C ATOM 2220 O CYS A 139 -2.647 -3.566 5.822 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.203 -5.445 8.321 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.393 -4.625 9.412 1.00 0.00 S ATOM 0 H CYS A 139 -1.849 -4.327 10.054 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.276 -5.003 7.461 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.700 -5.784 7.412 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -2.794 -6.329 8.810 1.00 0.00 H new ATOM 0 HG CYS A 139 -4.772 -5.452 10.341 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.035 -2.265 7.615 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.571 -1.165 6.815 1.00 0.00 C ATOM 2230 C PHE A 140 -2.541 -0.702 5.788 1.00 0.00 C ATOM 2231 O PHE A 140 -2.897 -0.312 4.677 1.00 0.00 O ATOM 2232 CB PHE A 140 -3.976 0.013 7.741 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.488 0.071 7.870 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.215 -1.104 8.101 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.156 1.296 7.757 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.608 -1.054 8.218 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.550 1.346 7.873 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.276 0.171 8.104 1.00 0.00 C ATOM 0 H PHE A 140 -3.017 -2.093 8.620 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.455 -1.516 6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -3.523 -0.113 8.724 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.600 0.952 7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.700 -2.049 8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.596 2.202 7.580 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -8.168 -1.960 8.396 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.066 2.291 7.784 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.352 0.210 8.194 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.271 -0.765 6.156 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.214 -0.364 5.243 1.00 0.00 C ATOM 2250 C CYS A 141 -0.148 -1.342 4.080 1.00 0.00 C ATOM 2251 O CYS A 141 0.103 -0.957 2.939 1.00 0.00 O ATOM 2252 CB CYS A 141 1.130 -0.341 5.973 1.00 0.00 C ATOM 2253 SG CYS A 141 2.470 -0.160 4.770 1.00 0.00 S ATOM 0 H CYS A 141 -0.950 -1.086 7.069 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.429 0.636 4.866 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.154 0.483 6.686 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.261 -1.260 6.544 1.00 0.00 H new ATOM 0 HG CYS A 141 1.998 -0.311 3.568 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.373 -2.617 4.388 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.336 -3.662 3.373 1.00 0.00 C ATOM 2261 C ALA A 142 -1.406 -3.435 2.310 1.00 0.00 C ATOM 2262 O ALA A 142 -1.160 -3.653 1.124 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.542 -5.024 4.028 1.00 0.00 C ATOM 0 H ALA A 142 -0.582 -2.949 5.330 1.00 0.00 H new ATOM 0 HA ALA A 142 0.639 -3.631 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.514 -5.802 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.249 -5.201 4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.509 -5.044 4.531 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.591 -2.992 2.728 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.661 -2.745 1.770 1.00 0.00 C ATOM 2271 C GLU A 143 -3.208 -1.703 0.757 1.00 0.00 C ATOM 2272 O GLU A 143 -3.266 -1.930 -0.451 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.926 -2.255 2.491 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.662 -3.447 3.107 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.821 -2.956 3.966 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.844 -1.776 4.278 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.670 -3.767 4.301 1.00 0.00 O ATOM 0 H GLU A 143 -2.829 -2.801 3.701 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.894 -3.677 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.659 -1.539 3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.578 -1.735 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.034 -4.102 2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.974 -4.037 3.713 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.747 -0.563 1.261 1.00 0.00 N ATOM 2285 CA GLY A 144 -2.278 0.506 0.395 1.00 0.00 C ATOM 2286 C GLY A 144 -1.188 0.007 -0.544 1.00 0.00 C ATOM 2287 O GLY A 144 -1.167 0.354 -1.721 1.00 0.00 O ATOM 0 H GLY A 144 -2.689 -0.359 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -3.111 0.901 -0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.894 1.327 1.000 1.00 0.00 H new ATOM 2291 N LEU A 145 -0.281 -0.810 -0.013 1.00 0.00 N ATOM 2292 CA LEU A 145 0.811 -1.350 -0.818 1.00 0.00 C ATOM 2293 C LEU A 145 0.266 -2.109 -2.028 1.00 0.00 C ATOM 2294 O LEU A 145 0.731 -1.921 -3.152 1.00 0.00 O ATOM 2295 CB LEU A 145 1.675 -2.299 0.036 1.00 0.00 C ATOM 2296 CG LEU A 145 2.630 -1.483 0.939 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.054 -2.329 2.158 1.00 0.00 C ATOM 2298 CD2 LEU A 145 3.885 -1.075 0.138 1.00 0.00 C ATOM 0 H LEU A 145 -0.280 -1.110 0.962 1.00 0.00 H new ATOM 0 HA LEU A 145 1.421 -0.518 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.035 -2.932 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.251 -2.960 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 145 2.111 -0.588 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 145 3.726 -1.747 2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.170 -2.609 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.565 -3.229 1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.554 -0.501 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.399 -1.970 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.589 -0.466 -0.717 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.714 -2.971 -1.787 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.308 -3.761 -2.864 1.00 0.00 C ATOM 2312 C LEU A 146 -1.904 -2.858 -3.942 1.00 0.00 C ATOM 2313 O LEU A 146 -1.772 -3.138 -5.134 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.407 -4.668 -2.304 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.796 -5.696 -1.340 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.918 -6.370 -0.545 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.009 -6.769 -2.129 1.00 0.00 C ATOM 0 H LEU A 146 -1.113 -3.142 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.519 -4.367 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.155 -4.069 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.918 -5.180 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.113 -5.186 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.490 -7.101 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.465 -5.617 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.599 -6.873 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.581 -7.491 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.682 -7.282 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.209 -6.291 -2.694 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.563 -1.777 -3.525 1.00 0.00 N ATOM 2330 CA PHE A 147 -3.174 -0.853 -4.477 1.00 0.00 C ATOM 2331 C PHE A 147 -2.106 -0.082 -5.248 1.00 0.00 C ATOM 2332 O PHE A 147 -2.286 0.235 -6.423 1.00 0.00 O ATOM 2333 CB PHE A 147 -4.080 0.134 -3.733 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.317 -0.588 -3.238 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.243 -1.099 -4.157 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.535 -0.750 -1.862 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.385 -1.769 -3.701 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.676 -1.421 -1.408 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.602 -1.930 -2.327 1.00 0.00 C ATOM 0 H PHE A 147 -2.686 -1.522 -2.545 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.765 -1.433 -5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.543 0.575 -2.893 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.364 0.952 -4.394 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.076 -0.976 -5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.822 -0.357 -1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.099 -2.162 -4.410 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.843 -1.546 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.483 -2.447 -1.976 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.997 0.215 -4.583 1.00 0.00 N ATOM 2350 CA GLY A 148 0.090 0.949 -5.221 1.00 0.00 C ATOM 2351 C GLY A 148 0.603 0.199 -6.440 1.00 0.00 C ATOM 2352 O GLY A 148 0.887 0.798 -7.478 1.00 0.00 O ATOM 0 H GLY A 148 -0.826 -0.038 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.258 1.939 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.903 1.096 -4.510 1.00 0.00 H new ATOM 2356 N ALA A 149 0.719 -1.117 -6.309 1.00 0.00 N ATOM 2357 CA ALA A 149 1.198 -1.946 -7.405 1.00 0.00 C ATOM 2358 C ALA A 149 0.109 -2.115 -8.465 1.00 0.00 C ATOM 2359 O ALA A 149 0.403 -2.323 -9.640 1.00 0.00 O ATOM 2360 CB ALA A 149 1.622 -3.320 -6.869 1.00 0.00 C ATOM 0 H ALA A 149 0.489 -1.630 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 149 2.057 -1.456 -7.864 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.980 -3.937 -7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.419 -3.195 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 149 0.768 -3.805 -6.396 1.00 0.00 H new ATOM 2366 N ALA A 150 -1.146 -2.026 -8.039 1.00 0.00 N ATOM 2367 CA ALA A 150 -2.271 -2.172 -8.959 1.00 0.00 C ATOM 2368 C ALA A 150 -2.315 -1.016 -9.955 1.00 0.00 C ATOM 2369 O ALA A 150 -2.354 -1.228 -11.167 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.579 -2.217 -8.173 1.00 0.00 C ATOM 0 H ALA A 150 -1.410 -1.855 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.141 -3.102 -9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.415 -2.326 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.562 -3.064 -7.487 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.695 -1.293 -7.606 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.308 0.206 -9.434 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.346 1.388 -10.289 1.00 0.00 C ATOM 2378 C GLN A 151 -1.102 1.441 -11.170 1.00 0.00 C ATOM 2379 O GLN A 151 -1.186 1.698 -12.369 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.422 2.653 -9.431 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.727 2.649 -8.634 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.825 3.915 -7.790 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.937 4.195 -6.984 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.858 4.700 -7.927 1.00 0.00 N ATOM 0 H GLN A 151 -2.277 0.404 -8.434 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.230 1.331 -10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.569 2.698 -8.753 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.373 3.539 -10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.577 2.588 -9.313 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.768 1.769 -7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.592 4.465 -8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.932 5.548 -7.366 1.00 0.00 H new ATOM 2393 N HIS A 152 0.049 1.203 -10.557 1.00 0.00 N ATOM 2394 CA HIS A 152 1.314 1.228 -11.282 1.00 0.00 C ATOM 2395 C HIS A 152 1.192 0.483 -12.615 1.00 0.00 C ATOM 2396 O HIS A 152 1.854 0.830 -13.592 1.00 0.00 O ATOM 2397 CB HIS A 152 2.416 0.584 -10.426 1.00 0.00 C ATOM 2398 CG HIS A 152 3.770 1.060 -10.890 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.611 1.803 -10.076 1.00 0.00 N ATOM 2400 CD2 HIS A 152 4.439 0.908 -12.079 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.729 2.067 -10.780 1.00 0.00 C ATOM 2402 NE2 HIS A 152 5.674 1.543 -12.007 1.00 0.00 N ATOM 0 H HIS A 152 0.134 0.991 -9.563 1.00 0.00 H new ATOM 0 HA HIS A 152 1.573 2.266 -11.489 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.270 0.841 -9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.358 -0.502 -10.499 1.00 0.00 H new ATOM 0 HD2 HIS A 152 4.063 0.376 -12.940 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.566 2.633 -10.399 1.00 0.00 H new ATOM 0 HE2 HIS A 152 6.386 1.597 -12.736 1.00 0.00 H new ATOM 2411 N PHE A 153 0.337 -0.548 -12.645 1.00 0.00 N ATOM 2412 CA PHE A 153 0.134 -1.345 -13.870 1.00 0.00 C ATOM 2413 C PHE A 153 -1.299 -1.196 -14.389 1.00 0.00 C ATOM 2414 O PHE A 153 -1.815 -2.086 -15.067 1.00 0.00 O ATOM 2415 CB PHE A 153 0.425 -2.827 -13.585 1.00 0.00 C ATOM 2416 CG PHE A 153 1.550 -2.941 -12.582 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.711 -2.171 -12.737 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.434 -3.818 -11.498 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.749 -2.279 -11.806 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.472 -3.924 -10.570 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.631 -3.155 -10.722 1.00 0.00 C ATOM 0 H PHE A 153 -0.221 -0.850 -11.847 1.00 0.00 H new ATOM 0 HA PHE A 153 0.820 -0.977 -14.633 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.470 -3.316 -13.200 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.695 -3.339 -14.509 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.804 -1.495 -13.574 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.541 -4.413 -11.379 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.643 -1.685 -11.924 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.380 -4.601 -9.733 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.433 -3.238 -10.004 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.932 -0.072 -14.073 1.00 0.00 N ATOM 2432 CA GLN A 154 -3.303 0.180 -14.516 1.00 0.00 C ATOM 2433 C GLN A 154 -4.156 -1.088 -14.410 1.00 0.00 C ATOM 2434 O GLN A 154 -4.905 -1.422 -15.329 1.00 0.00 O ATOM 2435 CB GLN A 154 -3.297 0.677 -15.969 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.616 1.392 -16.278 1.00 0.00 C ATOM 2437 CD GLN A 154 -4.601 1.918 -17.709 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -3.562 1.890 -18.370 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -5.697 2.397 -18.230 1.00 0.00 N ATOM 0 H GLN A 154 -1.523 0.677 -13.515 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.736 0.943 -13.869 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.459 1.356 -16.127 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.160 -0.163 -16.650 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -5.452 0.705 -16.143 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.765 2.216 -15.580 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.556 2.419 -17.680 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.695 2.750 -19.187 1.00 0.00 H new ATOM 2448 N GLN A 155 -4.037 -1.790 -13.280 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.798 -3.020 -13.054 1.00 0.00 C ATOM 2450 C GLN A 155 -5.739 -2.844 -11.862 1.00 0.00 C ATOM 2451 O GLN A 155 -5.375 -3.123 -10.725 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.823 -4.177 -12.794 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.591 -5.445 -12.415 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.670 -5.745 -13.452 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.380 -6.310 -14.506 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.906 -5.397 -13.213 1.00 0.00 N ATOM 0 H GLN A 155 -3.422 -1.528 -12.509 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.397 -3.244 -13.937 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.221 -4.361 -13.684 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.134 -3.908 -11.993 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.902 -6.287 -12.344 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.047 -5.322 -11.432 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.144 -4.929 -12.339 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.633 -5.593 -13.901 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.949 -2.364 -12.138 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.937 -2.135 -11.088 1.00 0.00 C ATOM 2467 C LYS A 156 -8.269 -3.428 -10.345 1.00 0.00 C ATOM 2468 O LYS A 156 -8.417 -4.486 -10.954 1.00 0.00 O ATOM 2469 CB LYS A 156 -9.206 -1.560 -11.700 1.00 0.00 C ATOM 2470 CG LYS A 156 -8.871 -0.258 -12.429 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.039 0.135 -13.331 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.332 0.178 -12.513 1.00 0.00 C ATOM 2473 NZ LYS A 156 -11.862 -1.206 -12.350 1.00 0.00 N ATOM 0 H LYS A 156 -7.268 -2.127 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.515 -1.430 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.645 -2.276 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.947 -1.374 -10.922 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.672 0.534 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.965 -0.384 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.850 1.109 -13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.137 -0.581 -14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.143 0.624 -11.537 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.070 0.805 -13.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.844 -1.244 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.278 -1.868 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.834 -1.472 -11.345 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.390 -3.326 -9.019 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.709 -4.487 -8.188 1.00 0.00 C ATOM 2489 C ILE A 157 -9.498 -4.065 -6.952 1.00 0.00 C ATOM 2490 O ILE A 157 -9.576 -2.881 -6.625 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.424 -5.188 -7.741 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.475 -4.174 -7.062 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.730 -5.803 -8.957 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.552 -4.912 -6.093 1.00 0.00 C ATOM 0 H ILE A 157 -8.272 -2.455 -8.501 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.313 -5.171 -8.785 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.675 -5.972 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.886 -3.650 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.053 -3.420 -6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.815 -6.302 -8.640 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.395 -6.528 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.485 -5.018 -9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.882 -4.198 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.150 -5.416 -5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.965 -5.649 -6.640 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.065 -5.048 -6.258 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.836 -4.785 -5.040 1.00 0.00 C ATOM 2508 C GLN A 158 -10.361 -5.707 -3.924 1.00 0.00 C ATOM 2509 O GLN A 158 -10.056 -6.869 -4.167 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.327 -5.015 -5.301 1.00 0.00 C ATOM 2511 CG GLN A 158 -13.136 -4.552 -4.088 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.616 -4.844 -4.307 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.996 -5.992 -4.532 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.479 -3.866 -4.254 1.00 0.00 N ATOM 0 H GLN A 158 -10.007 -6.033 -6.515 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.685 -3.748 -4.741 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.640 -4.468 -6.190 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.514 -6.071 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.785 -5.061 -3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.987 -3.484 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -15.161 -2.915 -4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.471 -4.053 -4.399 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.298 -5.182 -2.696 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.847 -5.987 -1.548 1.00 0.00 C ATOM 2525 C ILE A 159 -10.911 -6.055 -0.465 1.00 0.00 C ATOM 2526 O ILE A 159 -11.421 -5.030 -0.010 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.554 -5.405 -0.959 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.443 -5.488 -2.019 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.142 -6.217 0.287 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.117 -5.022 -1.419 1.00 0.00 C ATOM 0 H ILE A 159 -10.548 -4.219 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.659 -6.997 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.714 -4.366 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.349 -6.512 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.701 -4.869 -2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.224 -5.803 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.935 -6.166 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.976 -7.257 0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.334 -5.083 -2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.214 -3.991 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.856 -5.659 -0.574 1.00 0.00 H new ATOM 2542 N SER A 160 -11.224 -7.279 -0.042 1.00 0.00 N ATOM 2543 CA SER A 160 -12.214 -7.498 1.011 1.00 0.00 C ATOM 2544 C SER A 160 -11.520 -7.971 2.282 1.00 0.00 C ATOM 2545 O SER A 160 -11.060 -9.110 2.367 1.00 0.00 O ATOM 2546 CB SER A 160 -13.238 -8.538 0.562 1.00 0.00 C ATOM 2547 OG SER A 160 -14.134 -8.809 1.633 1.00 0.00 O ATOM 0 H SER A 160 -10.807 -8.133 -0.412 1.00 0.00 H new ATOM 0 HA SER A 160 -12.730 -6.559 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.789 -8.172 -0.304 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.733 -9.454 0.255 1.00 0.00 H new ATOM 0 HG SER A 160 -14.793 -9.475 1.347 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.443 -7.078 3.266 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.793 -7.392 4.542 1.00 0.00 C ATOM 2555 C HIS A 161 -11.827 -7.525 5.658 1.00 0.00 C ATOM 2556 O HIS A 161 -12.090 -6.571 6.389 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.798 -6.283 4.895 1.00 0.00 C ATOM 2558 CG HIS A 161 -8.992 -6.692 6.094 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -7.962 -5.909 6.594 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.050 -7.797 6.900 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.446 -6.553 7.658 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.075 -7.710 7.887 1.00 0.00 N ATOM 0 H HIS A 161 -11.821 -6.132 3.207 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.268 -8.342 4.441 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.138 -6.090 4.049 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.331 -5.355 5.102 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.748 -8.613 6.786 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.625 -6.181 8.253 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -7.881 -8.384 8.627 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.412 -8.718 5.780 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.421 -8.967 6.812 1.00 0.00 C ATOM 2573 C ASP A 162 -12.775 -9.524 8.078 1.00 0.00 C ATOM 2574 O ASP A 162 -13.227 -9.237 9.186 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.472 -9.949 6.292 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.263 -9.312 5.154 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.178 -8.104 5.004 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.941 -10.041 4.450 1.00 0.00 O ATOM 0 H ASP A 162 -12.208 -9.520 5.184 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.902 -8.020 7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -13.988 -10.861 5.943 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.146 -10.234 7.100 1.00 0.00 H new ATOM 2583 N THR A 163 -11.712 -10.315 7.917 1.00 0.00 N ATOM 2584 CA THR A 163 -11.020 -10.887 9.079 1.00 0.00 C ATOM 2585 C THR A 163 -9.777 -10.072 9.403 1.00 0.00 C ATOM 2586 O THR A 163 -8.916 -9.875 8.549 1.00 0.00 O ATOM 2587 CB THR A 163 -10.619 -12.344 8.805 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.670 -13.003 8.115 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.348 -13.060 10.136 1.00 0.00 C ATOM 0 H THR A 163 -11.316 -10.572 7.013 1.00 0.00 H new ATOM 0 HA THR A 163 -11.702 -10.861 9.929 1.00 0.00 H new ATOM 0 HB THR A 163 -9.717 -12.364 8.194 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.485 -13.965 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 163 -10.063 -14.094 9.942 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.539 -12.554 10.663 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.249 -13.041 10.749 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.687 -9.596 10.641 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.538 -8.800 11.059 1.00 0.00 C ATOM 2599 C CYS A 164 -8.214 -9.045 12.528 1.00 0.00 C ATOM 2600 O CYS A 164 -9.110 -9.184 13.360 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.822 -7.316 10.838 1.00 0.00 C ATOM 2602 SG CYS A 164 -7.261 -6.398 10.857 1.00 0.00 S ATOM 0 H CYS A 164 -10.389 -9.746 11.366 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.679 -9.100 10.458 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.332 -7.169 9.886 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.487 -6.941 11.616 1.00 0.00 H new ATOM 0 HG CYS A 164 -7.470 -5.178 10.460 1.00 0.00 H new ATOM 2608 N MET A 165 -6.926 -9.092 12.832 1.00 0.00 N ATOM 2609 CA MET A 165 -6.475 -9.316 14.197 1.00 0.00 C ATOM 2610 C MET A 165 -6.998 -8.226 15.129 1.00 0.00 C ATOM 2611 O MET A 165 -7.036 -8.405 16.346 1.00 0.00 O ATOM 2612 CB MET A 165 -4.945 -9.328 14.238 1.00 0.00 C ATOM 2613 CG MET A 165 -4.472 -9.744 15.632 1.00 0.00 C ATOM 2614 SD MET A 165 -2.668 -9.906 15.632 1.00 0.00 S ATOM 2615 CE MET A 165 -2.484 -10.396 17.364 1.00 0.00 C ATOM 0 H MET A 165 -6.174 -8.978 12.152 1.00 0.00 H new ATOM 0 HA MET A 165 -6.863 -10.278 14.533 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.557 -10.019 13.490 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.557 -8.340 13.991 1.00 0.00 H new ATOM 0 HG2 MET A 165 -4.782 -9.003 16.369 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.933 -10.690 15.917 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.429 -10.552 17.588 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.879 -9.611 18.008 1.00 0.00 H new ATOM 0 HE3 MET A 165 -3.033 -11.321 17.541 1.00 0.00 H new ATOM 2625 N HIS A 166 -7.387 -7.092 14.555 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.887 -5.983 15.358 1.00 0.00 C ATOM 2627 C HIS A 166 -9.245 -6.315 15.985 1.00 0.00 C ATOM 2628 O HIS A 166 -9.661 -5.670 16.946 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.981 -4.694 14.497 1.00 0.00 C ATOM 2630 CG HIS A 166 -9.313 -4.614 13.779 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -10.526 -4.631 14.454 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -9.631 -4.497 12.448 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -11.504 -4.528 13.535 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -11.011 -4.444 12.297 1.00 0.00 N ATOM 0 H HIS A 166 -7.366 -6.918 13.550 1.00 0.00 H new ATOM 0 HA HIS A 166 -7.182 -5.811 16.171 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.854 -3.818 15.133 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.170 -4.679 13.769 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.916 -4.453 11.640 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -12.558 -4.515 13.770 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.536 -4.359 11.426 1.00 0.00 H new ATOM 2643 N THR A 167 -9.940 -7.319 15.435 1.00 0.00 N ATOM 2644 CA THR A 167 -11.255 -7.704 15.964 1.00 0.00 C ATOM 2645 C THR A 167 -11.140 -8.934 16.867 1.00 0.00 C ATOM 2646 O THR A 167 -12.116 -9.654 17.078 1.00 0.00 O ATOM 2647 CB THR A 167 -12.222 -7.995 14.803 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.953 -7.100 13.732 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.670 -7.811 15.269 1.00 0.00 C ATOM 0 H THR A 167 -9.621 -7.871 14.638 1.00 0.00 H new ATOM 0 HA THR A 167 -11.642 -6.876 16.558 1.00 0.00 H new ATOM 0 HB THR A 167 -12.083 -9.023 14.469 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.567 -7.283 12.990 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.348 -8.019 14.441 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.878 -8.498 16.090 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.816 -6.785 15.608 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.946 -9.161 17.405 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.718 -10.299 18.296 1.00 0.00 C ATOM 2659 C GLY A 168 -9.304 -11.546 17.518 1.00 0.00 C ATOM 2660 O GLY A 168 -8.862 -12.533 18.108 1.00 0.00 O ATOM 0 H GLY A 168 -9.125 -8.578 17.243 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.943 -10.046 19.019 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.626 -10.507 18.862 1.00 0.00 H new ATOM 2664 N ALA A 169 -9.444 -11.500 16.198 1.00 0.00 N ATOM 2665 CA ALA A 169 -9.072 -12.642 15.368 1.00 0.00 C ATOM 2666 C ALA A 169 -7.593 -12.966 15.554 1.00 0.00 C ATOM 2667 O ALA A 169 -6.805 -12.105 15.944 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.357 -12.342 13.893 1.00 0.00 C ATOM 0 H ALA A 169 -9.807 -10.697 15.684 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.666 -13.503 15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.075 -13.202 13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.420 -12.138 13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.779 -11.472 13.580 1.00 0.00 H new ATOM 2674 N ASP A 170 -7.218 -14.214 15.280 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.824 -14.632 15.429 1.00 0.00 C ATOM 2676 C ASP A 170 -5.050 -14.363 14.146 1.00 0.00 C ATOM 2677 O ASP A 170 -3.829 -14.520 14.100 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.762 -16.121 15.761 1.00 0.00 C ATOM 2679 CG ASP A 170 -6.455 -16.928 14.669 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -6.702 -16.369 13.615 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -6.730 -18.093 14.906 1.00 0.00 O ATOM 0 H ASP A 170 -7.851 -14.946 14.957 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.374 -14.060 16.240 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.723 -16.438 15.855 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.241 -16.308 16.722 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.768 -13.958 13.109 1.00 0.00 N ATOM 2687 CA HIS A 171 -5.147 -13.665 11.822 1.00 0.00 C ATOM 2688 C HIS A 171 -6.014 -12.706 11.019 1.00 0.00 C ATOM 2689 O HIS A 171 -6.975 -12.138 11.539 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.947 -14.959 11.029 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.287 -15.570 10.711 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.685 -16.790 11.234 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -7.327 -15.141 9.925 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -7.918 -17.050 10.760 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.355 -16.077 9.957 1.00 0.00 N ATOM 0 H HIS A 171 -6.779 -13.824 13.131 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.179 -13.199 12.005 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.403 -14.752 10.108 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.344 -15.661 11.605 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -6.143 -17.383 11.863 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.344 -14.217 9.366 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.485 -17.938 11.000 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.673 -12.532 9.744 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.432 -11.639 8.866 1.00 0.00 C ATOM 2706 C CYS A 172 -6.657 -12.298 7.509 1.00 0.00 C ATOM 2707 O CYS A 172 -5.906 -13.191 7.114 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.676 -10.324 8.679 1.00 0.00 C ATOM 2709 SG CYS A 172 -5.068 -9.744 10.281 1.00 0.00 S ATOM 0 H CYS A 172 -4.881 -12.994 9.296 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.399 -11.436 9.327 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.842 -10.466 7.992 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.332 -9.575 8.234 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.423 -8.626 10.122 1.00 0.00 H new ATOM 2715 N MET A 173 -7.698 -11.857 6.797 1.00 0.00 N ATOM 2716 CA MET A 173 -8.013 -12.420 5.481 1.00 0.00 C ATOM 2717 C MET A 173 -8.298 -11.312 4.470 1.00 0.00 C ATOM 2718 O MET A 173 -9.298 -10.603 4.581 1.00 0.00 O ATOM 2719 CB MET A 173 -9.236 -13.335 5.587 1.00 0.00 C ATOM 2720 CG MET A 173 -9.592 -13.868 4.204 1.00 0.00 C ATOM 2721 SD MET A 173 -10.764 -15.238 4.367 1.00 0.00 S ATOM 2722 CE MET A 173 -12.159 -14.272 4.999 1.00 0.00 C ATOM 0 H MET A 173 -8.331 -11.119 7.106 1.00 0.00 H new ATOM 0 HA MET A 173 -7.151 -12.993 5.140 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.027 -14.163 6.265 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.080 -12.786 6.005 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.027 -13.074 3.598 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.692 -14.205 3.690 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.076 -14.592 4.505 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.252 -14.428 6.074 1.00 0.00 H new ATOM 0 HE3 MET A 173 -11.989 -13.214 4.799 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.416 -11.176 3.478 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.584 -10.153 2.434 1.00 0.00 C ATOM 2734 C LEU A 174 -7.750 -10.825 1.073 1.00 0.00 C ATOM 2735 O LEU A 174 -6.824 -11.439 0.561 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.350 -9.214 2.406 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.612 -7.970 3.269 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.742 -8.379 4.740 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.445 -6.989 3.114 1.00 0.00 C ATOM 0 H LEU A 174 -6.583 -11.755 3.372 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.474 -9.564 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.472 -9.744 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.134 -8.915 1.380 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.537 -7.494 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.928 -7.494 5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.572 -9.077 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.819 -8.857 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.629 -6.106 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.521 -7.469 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.354 -6.694 2.069 1.00 0.00 H new ATOM 2751 N ILE A 175 -8.937 -10.699 0.495 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.218 -11.302 -0.815 1.00 0.00 C ATOM 2753 C ILE A 175 -9.149 -10.240 -1.904 1.00 0.00 C ATOM 2754 O ILE A 175 -9.900 -9.269 -1.876 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.609 -11.935 -0.806 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.801 -12.756 0.481 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.771 -12.844 -2.024 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.647 -13.751 0.647 1.00 0.00 C ATOM 0 H ILE A 175 -9.721 -10.190 0.904 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.472 -12.070 -1.017 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.360 -11.146 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.845 -12.091 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.750 -13.291 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.764 -13.293 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.648 -12.258 -2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.017 -13.630 -1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.792 -14.327 1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.623 -14.427 -0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.704 -13.208 0.707 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.240 -10.426 -2.864 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.080 -9.464 -3.952 1.00 0.00 C ATOM 2772 C ILE A 176 -8.762 -9.962 -5.221 1.00 0.00 C ATOM 2773 O ILE A 176 -8.249 -10.844 -5.909 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.585 -9.235 -4.231 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -5.841 -8.892 -2.897 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.428 -8.077 -5.228 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.970 -10.074 -2.465 1.00 0.00 C ATOM 0 H ILE A 176 -7.610 -11.227 -2.909 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.546 -8.526 -3.650 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.151 -10.141 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.223 -8.005 -3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.565 -8.659 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.370 -7.911 -5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -6.939 -8.326 -6.158 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.864 -7.172 -4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.456 -9.827 -1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.598 -10.951 -2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.235 -10.287 -3.241 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.918 -9.383 -5.528 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.661 -9.766 -6.723 1.00 0.00 C ATOM 2791 C GLU A 177 -10.122 -9.013 -7.935 1.00 0.00 C ATOM 2792 O GLU A 177 -9.947 -7.796 -7.891 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.151 -9.449 -6.535 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.944 -9.918 -7.766 1.00 0.00 C ATOM 2795 CD GLU A 177 -12.812 -8.906 -8.905 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -12.339 -7.811 -8.651 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -13.188 -9.246 -10.015 1.00 0.00 O ATOM 0 H GLU A 177 -10.358 -8.652 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.541 -10.837 -6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.527 -9.943 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.288 -8.378 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.578 -10.892 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -13.994 -10.044 -7.503 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.857 -9.743 -9.015 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.332 -9.130 -10.237 1.00 0.00 C ATOM 2806 C LEU A 178 -10.466 -8.818 -11.207 1.00 0.00 C ATOM 2807 O LEU A 178 -11.272 -9.689 -11.533 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.337 -10.077 -10.914 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.255 -10.509 -9.912 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.502 -11.717 -10.470 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.265 -9.358 -9.679 1.00 0.00 C ATOM 0 H LEU A 178 -9.995 -10.752 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.828 -8.203 -9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.860 -10.953 -11.297 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.876 -9.582 -11.769 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.728 -10.772 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.734 -12.026 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.200 -12.539 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.035 -11.449 -11.418 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.502 -9.673 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.792 -9.088 -10.623 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.798 -8.495 -9.281 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.524 -7.573 -11.670 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.566 -7.166 -12.606 1.00 0.00 C ATOM 2825 C GLN A 179 -11.220 -7.620 -14.020 1.00 0.00 C ATOM 2826 O GLN A 179 -10.069 -7.526 -14.448 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.728 -5.645 -12.580 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.325 -5.217 -11.238 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.512 -3.704 -11.210 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -11.766 -2.998 -10.530 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.467 -3.160 -11.913 1.00 0.00 N ATOM 0 H GLN A 179 -9.868 -6.835 -11.415 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.503 -7.634 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -10.762 -5.163 -12.730 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.375 -5.324 -13.397 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.283 -5.713 -11.082 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.669 -5.526 -10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.084 -3.746 -12.475 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.597 -2.148 -11.900 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.227 -8.114 -14.743 1.00 0.00 N ATOM 2841 CA ASN A 180 -12.026 -8.586 -16.118 1.00 0.00 C ATOM 2842 C ASN A 180 -12.764 -7.687 -17.105 1.00 0.00 C ATOM 2843 O ASN A 180 -13.014 -8.074 -18.247 1.00 0.00 O ATOM 2844 CB ASN A 180 -12.536 -10.023 -16.256 1.00 0.00 C ATOM 2845 CG ASN A 180 -14.055 -10.053 -16.121 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -14.657 -9.087 -15.653 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -14.714 -11.112 -16.506 1.00 0.00 N ATOM 0 H ASN A 180 -13.185 -8.198 -14.404 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.960 -8.555 -16.341 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.241 -10.431 -17.223 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.082 -10.654 -15.491 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.730 -11.140 -16.419 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.213 -11.911 -16.894 1.00 0.00 H new ATOM 2854 N ASP A 181 -13.111 -6.484 -16.657 1.00 0.00 N ATOM 2855 CA ASP A 181 -13.822 -5.538 -17.509 1.00 0.00 C ATOM 2856 C ASP A 181 -12.957 -5.136 -18.701 1.00 0.00 C ATOM 2857 O ASP A 181 -12.078 -4.311 -18.520 1.00 0.00 O ATOM 2858 CB ASP A 181 -14.196 -4.290 -16.705 1.00 0.00 C ATOM 2859 CG ASP A 181 -15.248 -4.641 -15.659 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -15.784 -5.735 -15.730 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -15.502 -3.810 -14.802 1.00 0.00 O ATOM 2862 OXT ASP A 181 -13.190 -5.660 -19.778 1.00 0.00 O ATOM 0 H ASP A 181 -12.913 -6.143 -15.716 1.00 0.00 H new ATOM 0 HA ASP A 181 -14.728 -6.019 -17.877 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -13.310 -3.881 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -14.578 -3.518 -17.373 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.508 -5.102 6.048 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.760 -6.417 3.409 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.360 -5.779 -0.540 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.211 -4.871 2.142 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.228 -5.372 5.636 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.064 -4.768 6.231 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.010 -5.334 5.619 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.543 -6.016 4.461 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.571 -5.059 5.891 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.044 -3.581 7.135 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.170 -3.971 8.612 1.00 0.00 C HETATM 2879 CGA HEM A 182 3.884 -4.597 9.077 1.00 0.00 C HETATM 2880 O1A HEM A 182 3.201 -3.973 9.931 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.604 -5.752 8.661 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.168 -6.461 2.102 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.261 -6.607 0.988 1.00 0.00 C HETATM 2884 C3B HEM A 182 3.984 -6.411 -0.126 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.333 -6.119 0.306 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.781 -6.770 1.068 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.538 -6.561 -1.427 1.00 0.00 C HETATM 2888 CBB HEM A 182 3.196 -5.464 -2.188 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.646 -5.496 -0.147 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.667 -4.993 -1.028 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.800 -4.962 -0.306 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.409 -5.157 1.067 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.458 -4.367 -2.361 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.056 -4.621 -0.771 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.579 -5.211 -1.906 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.846 -5.014 3.456 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.689 -4.647 4.571 1.00 0.00 C HETATM 2898 C3D HEM A 182 9.857 -4.426 5.604 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.599 -5.022 5.222 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.174 -4.751 4.635 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.074 -3.466 6.725 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.762 -4.119 7.927 1.00 0.00 C HETATM 2903 CGD HEM A 182 9.930 -5.272 8.417 1.00 0.00 C HETATM 2904 O1D HEM A 182 9.266 -5.115 9.476 1.00 0.00 O HETATM 2905 O2D HEM A 182 9.941 -6.337 7.744 1.00 0.00 O HETATM 2906 NA HEM A 182 5.919 -5.888 4.398 1.00 0.00 N HETATM 2907 NB HEM A 182 5.432 -6.121 1.678 1.00 0.00 N HETATM 2908 NC HEM A 182 8.080 -5.509 1.159 1.00 0.00 N HETATM 2909 ND HEM A 182 8.570 -5.311 3.877 1.00 0.00 N HETATM 2910 FE HEM A 182 7.002 -5.716 2.776 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.038 -4.943 4.947 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.480 -4.143 6.475 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.141 -5.890 6.450 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.521 -7.280 1.996 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.434 -7.360 0.220 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.305 -5.790 1.047 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 9.250 -3.643 -2.551 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 7.492 -3.861 -2.378 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.478 -5.137 -3.132 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.565 -3.972 5.290 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.591 -4.628 3.635 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.454 -5.729 5.027 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 2.846 -5.598 -3.212 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 3.275 -4.462 -1.766 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.571 -4.930 -2.258 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.999 -5.957 -2.449 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.397 -3.091 9.214 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 5.996 -4.670 8.745 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.116 -3.029 6.985 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.861 -2.910 6.868 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 10.895 -3.388 8.725 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 11.756 -4.468 7.645 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 9.115 -3.054 7.038 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.679 -2.631 6.373 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.669 -4.940 7.104 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.747 -6.721 3.627 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.140 -5.730 -1.596 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.206 -4.505 1.938 1.00 0.00 H new HETATM 0 HAB HEM A 182 3.456 -7.560 -1.856 1.00 0.00 H new HETATM 0 HAC HEM A 182 11.643 -3.876 -0.234 1.00 0.00 H new HETATM 2941 C CMO A 183 6.573 -3.868 2.716 1.00 0.00 C HETATM 2942 O CMO A 183 6.323 -2.769 2.680 1.00 0.00 O