USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= -2.06! C(o=-1.1!,f=-3.1!) USER MOD Set 1.2: A 119 ASN : amide:sc= 1.17 K(o=-1.1,f=-3.1) USER MOD Set 1.3: A 157 HIS : no HD1:sc= -0.209 K(o=-1.1,f=-1.6) USER MOD Set 2.1: A 99 TYR OH : rot -133:sc= 1.29 USER MOD Set 2.2: A 113 GLN : amide:sc= -0.126 K(o=1.2,f=-2.7!) USER MOD Set 3.1: A 63 SER OG : rot -37:sc= 1.16 USER MOD Set 3.2: A 91 THR OG1 : rot -160:sc= 1.04 USER MOD Set 4.1: A 21 GLN : amide:sc= -3.95! C(o=-2.7!,f=-12!) USER MOD Set 4.2: A 30 LYS NZ :NH3+ -179:sc= 1.25 (180deg=-0.00266) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0603 (180deg=-0.473) USER MOD Single : A 1 MET N :NH3+ -164:sc= 0.389 (180deg=-0.188) USER MOD Single : A 5 ASN : amide:sc= 0.407 K(o=0.41,f=-5!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -147:sc= 1.31 (180deg=1.04) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 169:sc= -0.0121 (180deg=-0.169) USER MOD Single : A 27 GLN : amide:sc= -2.75 K(o=-2.8,f=-6.5!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.65! K(o=-1.7!,f=-0.77) USER MOD Single : A 34 HIS : no HD1:sc= -0.334 K(o=-0.33,f=-1.1) USER MOD Single : A 36 ASN : amide:sc= 1.08 K(o=1.1,f=-0.15) USER MOD Single : A 37 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0046) USER MOD Single : A 38 THR OG1 : rot -100:sc= -0.103! USER MOD Single : A 45 LYS NZ :NH3+ 156:sc= 1.19 (180deg=0.671) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.33 K(o=-1.3,f=-4.9!) USER MOD Single : A 67 LYS NZ :NH3+ -176:sc= 1.93 (180deg=1.87) USER MOD Single : A 69 LYS NZ :NH3+ 179:sc= 2.33 (180deg=2.27) USER MOD Single : A 76 ASN : amide:sc= 1.7 K(o=1.7,f=-4.3!) USER MOD Single : A 78 SER OG : rot 43:sc= -1.31! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 1.17 K(o=1.2,f=-0.67) USER MOD Single : A 88 LYS NZ :NH3+ -162:sc= -0.0406 (180deg=-0.312) USER MOD Single : A 89 THR OG1 : rot 29:sc= 0.0871 USER MOD Single : A 94 THR OG1 : rot 171:sc= 0.975 USER MOD Single : A 96 SER OG : rot 93:sc= 1.2 USER MOD Single : A 97 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 100 THR OG1 : rot -148:sc= -1.95! USER MOD Single : A 102 LYS NZ :NH3+ 171:sc=-0.00483 (180deg=-0.105) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0043 USER MOD Single : A 111 SER OG : rot -81:sc= 0.802 USER MOD Single : A 112 LYS NZ :NH3+ 146:sc= 1.16 (180deg=0.599) USER MOD Single : A 115 TYR OH : rot 89:sc= 0.81 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.672 K(o=0.67,f=-0.0095) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -6.63! C(o=-6.6!,f=-10!) USER MOD Single : A 129 LYS NZ :NH3+ 137:sc= 0.58 (180deg=0.00397) USER MOD Single : A 131 MET CE :methyl -165:sc= -4.16! (180deg=-5.09!) USER MOD Single : A 133 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.12) USER MOD Single : A 134 SER OG : rot -11:sc= 0.899 USER MOD Single : A 137 LYS NZ :NH3+ 170:sc=-0.00716 (180deg=-0.163) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.34 USER MOD Single : A 142 GLN : amide:sc= -1.96 K(o=-2,f=-5.9!) USER MOD Single : A 152 HIS : no HD1:sc=-0.00522 X(o=-0.0052,f=-0.0052) USER MOD Single : A 153 HIS : no HE2:sc=0.000882 K(o=0.017,f=-8.1!) USER MOD Single : A 154 HIS : no HE2:sc= 0.811 K(o=0.81,f=-6.2!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 156 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.710 -7.988 -12.106 1.00 0.00 N ATOM 2 CA MET A 1 9.611 -6.992 -13.202 1.00 0.00 C ATOM 3 C MET A 1 9.311 -5.600 -12.649 1.00 0.00 C ATOM 4 O MET A 1 8.609 -4.813 -13.279 1.00 0.00 O ATOM 5 CB MET A 1 8.510 -7.398 -14.184 1.00 0.00 C ATOM 6 CG MET A 1 8.748 -8.739 -14.860 1.00 0.00 C ATOM 7 SD MET A 1 7.345 -9.276 -15.859 1.00 0.00 S ATOM 8 CE MET A 1 7.238 -7.936 -17.045 1.00 0.00 C ATOM 0 H1 MET A 1 10.172 -8.850 -12.461 1.00 0.00 H new ATOM 0 H2 MET A 1 10.270 -7.591 -11.325 1.00 0.00 H new ATOM 0 H3 MET A 1 8.757 -8.223 -11.763 1.00 0.00 H new ATOM 0 HA MET A 1 10.570 -6.964 -13.720 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.559 -7.434 -13.653 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.418 -6.628 -14.950 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.633 -8.670 -15.492 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.957 -9.492 -14.100 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.622 -8.245 -17.889 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.790 -7.064 -16.569 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.237 -7.683 -17.399 1.00 0.00 H new ATOM 20 N GLY A 2 9.853 -5.299 -11.478 1.00 0.00 N ATOM 21 CA GLY A 2 9.586 -4.025 -10.840 1.00 0.00 C ATOM 22 C GLY A 2 9.380 -4.194 -9.356 1.00 0.00 C ATOM 23 O GLY A 2 8.251 -4.200 -8.873 1.00 0.00 O ATOM 0 H GLY A 2 10.475 -5.916 -10.956 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.417 -3.343 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.700 -3.571 -11.284 1.00 0.00 H new ATOM 27 N LEU A 3 10.475 -4.337 -8.631 1.00 0.00 N ATOM 28 CA LEU A 3 10.407 -4.677 -7.223 1.00 0.00 C ATOM 29 C LEU A 3 10.342 -3.427 -6.354 1.00 0.00 C ATOM 30 O LEU A 3 11.011 -2.429 -6.619 1.00 0.00 O ATOM 31 CB LEU A 3 11.614 -5.545 -6.844 1.00 0.00 C ATOM 32 CG LEU A 3 11.464 -6.390 -5.571 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.705 -5.558 -4.321 1.00 0.00 C ATOM 34 CD2 LEU A 3 10.087 -7.036 -5.526 1.00 0.00 C ATOM 0 H LEU A 3 11.421 -4.223 -8.995 1.00 0.00 H new ATOM 0 HA LEU A 3 9.492 -5.243 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.831 -6.214 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.480 -4.895 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 3 12.220 -7.174 -5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.591 -6.187 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.714 -5.147 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.983 -4.743 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 3 9.994 -7.632 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 3 9.321 -6.261 -5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.958 -7.679 -6.397 1.00 0.00 H new ATOM 46 N PHE A 4 9.505 -3.495 -5.332 1.00 0.00 N ATOM 47 CA PHE A 4 9.387 -2.437 -4.341 1.00 0.00 C ATOM 48 C PHE A 4 9.592 -3.026 -2.954 1.00 0.00 C ATOM 49 O PHE A 4 9.015 -4.064 -2.627 1.00 0.00 O ATOM 50 CB PHE A 4 8.012 -1.765 -4.426 1.00 0.00 C ATOM 51 CG PHE A 4 7.787 -1.000 -5.699 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.377 -1.647 -6.852 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.988 0.370 -5.740 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.170 -0.943 -8.021 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.781 1.080 -6.906 1.00 0.00 C ATOM 56 CZ PHE A 4 7.372 0.422 -8.049 1.00 0.00 C ATOM 0 H PHE A 4 8.886 -4.288 -5.165 1.00 0.00 H new ATOM 0 HA PHE A 4 10.148 -1.681 -4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.239 -2.528 -4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.897 -1.087 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.217 -2.715 -6.837 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.310 0.889 -4.849 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.850 -1.460 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.939 2.148 -6.924 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.211 0.974 -8.963 1.00 0.00 H new ATOM 66 N ASN A 5 10.426 -2.385 -2.151 1.00 0.00 N ATOM 67 CA ASN A 5 10.746 -2.887 -0.819 1.00 0.00 C ATOM 68 C ASN A 5 9.900 -2.194 0.244 1.00 0.00 C ATOM 69 O ASN A 5 9.630 -0.995 0.158 1.00 0.00 O ATOM 70 CB ASN A 5 12.238 -2.697 -0.508 1.00 0.00 C ATOM 71 CG ASN A 5 12.675 -1.240 -0.522 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.139 -0.421 -1.269 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.653 -0.909 0.302 1.00 0.00 N ATOM 0 H ASN A 5 10.896 -1.514 -2.397 1.00 0.00 H new ATOM 0 HA ASN A 5 10.518 -3.953 -0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.455 -3.125 0.471 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.828 -3.253 -1.237 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.989 0.054 0.334 1.00 0.00 H new ATOM 0 HD22 ASN A 5 14.072 -1.616 0.906 1.00 0.00 H new ATOM 80 N PHE A 6 9.464 -2.963 1.234 1.00 0.00 N ATOM 81 CA PHE A 6 8.661 -2.435 2.330 1.00 0.00 C ATOM 82 C PHE A 6 9.279 -2.825 3.670 1.00 0.00 C ATOM 83 O PHE A 6 10.439 -3.239 3.728 1.00 0.00 O ATOM 84 CB PHE A 6 7.218 -2.949 2.235 1.00 0.00 C ATOM 85 CG PHE A 6 6.515 -2.543 0.969 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.725 -3.239 -0.210 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.654 -1.460 0.956 1.00 0.00 C ATOM 88 CE1 PHE A 6 6.089 -2.861 -1.375 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.013 -1.078 -0.207 1.00 0.00 C ATOM 90 CZ PHE A 6 5.232 -1.778 -1.375 1.00 0.00 C ATOM 0 H PHE A 6 9.655 -3.963 1.300 1.00 0.00 H new ATOM 0 HA PHE A 6 8.643 -1.348 2.257 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.224 -4.037 2.304 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.652 -2.578 3.090 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.394 -4.087 -0.218 1.00 0.00 H new ATOM 0 HD2 PHE A 6 5.481 -0.906 1.867 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.262 -3.413 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.341 -0.232 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.735 -1.480 -2.286 1.00 0.00 H new ATOM 100 N VAL A 7 8.509 -2.698 4.743 1.00 0.00 N ATOM 101 CA VAL A 7 9.010 -2.976 6.088 1.00 0.00 C ATOM 102 C VAL A 7 8.654 -4.403 6.527 1.00 0.00 C ATOM 103 O VAL A 7 9.161 -4.898 7.536 1.00 0.00 O ATOM 104 CB VAL A 7 8.450 -1.946 7.096 1.00 0.00 C ATOM 105 CG1 VAL A 7 9.040 -2.142 8.486 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.721 -0.536 6.600 1.00 0.00 C ATOM 0 H VAL A 7 7.533 -2.404 4.711 1.00 0.00 H new ATOM 0 HA VAL A 7 10.096 -2.891 6.067 1.00 0.00 H new ATOM 0 HB VAL A 7 7.374 -2.101 7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.623 -1.400 9.166 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.798 -3.142 8.846 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.123 -2.025 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.324 0.184 7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.796 -0.388 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.238 -0.391 5.633 1.00 0.00 H new ATOM 116 N LYS A 8 7.786 -5.055 5.749 1.00 0.00 N ATOM 117 CA LYS A 8 7.394 -6.452 5.977 1.00 0.00 C ATOM 118 C LYS A 8 6.479 -6.615 7.185 1.00 0.00 C ATOM 119 O LYS A 8 5.314 -6.981 7.048 1.00 0.00 O ATOM 120 CB LYS A 8 8.615 -7.355 6.143 1.00 0.00 C ATOM 121 CG LYS A 8 8.247 -8.815 6.312 1.00 0.00 C ATOM 122 CD LYS A 8 9.471 -9.669 6.534 1.00 0.00 C ATOM 123 CE LYS A 8 9.117 -11.143 6.515 1.00 0.00 C ATOM 124 NZ LYS A 8 10.294 -12.004 6.787 1.00 0.00 N ATOM 0 H LYS A 8 7.333 -4.629 4.940 1.00 0.00 H new ATOM 0 HA LYS A 8 6.839 -6.753 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.262 -7.247 5.273 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.189 -7.027 7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.567 -8.925 7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.715 -9.163 5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.210 -9.459 5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.928 -9.414 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.345 -11.339 7.259 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.696 -11.402 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.006 -13.003 6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.021 -11.837 6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.681 -11.777 7.725 1.00 0.00 H new ATOM 138 N ASP A 9 7.019 -6.364 8.370 1.00 0.00 N ATOM 139 CA ASP A 9 6.279 -6.567 9.609 1.00 0.00 C ATOM 140 C ASP A 9 5.178 -5.528 9.748 1.00 0.00 C ATOM 141 O ASP A 9 4.165 -5.754 10.412 1.00 0.00 O ATOM 142 CB ASP A 9 7.226 -6.501 10.810 1.00 0.00 C ATOM 143 CG ASP A 9 6.518 -6.746 12.129 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.331 -7.924 12.503 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.156 -5.761 12.807 1.00 0.00 O ATOM 0 H ASP A 9 7.970 -6.018 8.500 1.00 0.00 H new ATOM 0 HA ASP A 9 5.820 -7.555 9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.017 -7.240 10.684 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.705 -5.522 10.836 1.00 0.00 H new ATOM 150 N ALA A 10 5.368 -4.395 9.097 1.00 0.00 N ATOM 151 CA ALA A 10 4.394 -3.327 9.149 1.00 0.00 C ATOM 152 C ALA A 10 3.395 -3.456 8.014 1.00 0.00 C ATOM 153 O ALA A 10 3.764 -3.433 6.840 1.00 0.00 O ATOM 154 CB ALA A 10 5.074 -1.976 9.104 1.00 0.00 C ATOM 0 H ALA A 10 6.189 -4.193 8.527 1.00 0.00 H new ATOM 0 HA ALA A 10 3.855 -3.408 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.322 -1.188 9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.747 -1.879 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.644 -1.886 8.179 1.00 0.00 H new ATOM 160 N GLY A 11 2.135 -3.597 8.374 1.00 0.00 N ATOM 161 CA GLY A 11 1.094 -3.746 7.388 1.00 0.00 C ATOM 162 C GLY A 11 -0.199 -4.226 8.004 1.00 0.00 C ATOM 163 O GLY A 11 -0.312 -4.319 9.226 1.00 0.00 O ATOM 0 H GLY A 11 1.812 -3.611 9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.926 -2.791 6.890 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.416 -4.453 6.623 1.00 0.00 H new ATOM 167 N GLU A 12 -1.176 -4.520 7.166 1.00 0.00 N ATOM 168 CA GLU A 12 -2.446 -5.035 7.625 1.00 0.00 C ATOM 169 C GLU A 12 -2.303 -6.511 7.973 1.00 0.00 C ATOM 170 O GLU A 12 -1.683 -7.268 7.222 1.00 0.00 O ATOM 171 CB GLU A 12 -3.502 -4.840 6.539 1.00 0.00 C ATOM 172 CG GLU A 12 -4.861 -5.394 6.909 1.00 0.00 C ATOM 173 CD GLU A 12 -5.487 -4.677 8.084 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.997 -4.849 9.222 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.473 -3.947 7.875 1.00 0.00 O ATOM 0 H GLU A 12 -1.109 -4.408 6.154 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.760 -4.494 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.599 -3.776 6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.161 -5.320 5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.525 -5.319 6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.764 -6.454 7.146 1.00 0.00 H new ATOM 182 N LYS A 13 -2.876 -6.917 9.099 1.00 0.00 N ATOM 183 CA LYS A 13 -2.719 -8.282 9.576 1.00 0.00 C ATOM 184 C LYS A 13 -3.614 -9.250 8.820 1.00 0.00 C ATOM 185 O LYS A 13 -4.731 -9.558 9.243 1.00 0.00 O ATOM 186 CB LYS A 13 -2.984 -8.386 11.074 1.00 0.00 C ATOM 187 CG LYS A 13 -1.871 -7.799 11.924 1.00 0.00 C ATOM 188 CD LYS A 13 -1.724 -8.539 13.247 1.00 0.00 C ATOM 189 CE LYS A 13 -1.323 -9.993 13.027 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.997 -10.687 14.297 1.00 0.00 N ATOM 0 H LYS A 13 -3.451 -6.322 9.696 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.682 -8.560 9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.918 -7.874 11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.120 -9.434 11.340 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.931 -7.845 11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.077 -6.746 12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.974 -8.042 13.863 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.665 -8.498 13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.136 -10.520 12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.460 -10.033 12.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.251 -11.391 14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.665 -9.993 14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.847 -11.165 14.660 1.00 0.00 H new ATOM 204 N LEU A 14 -3.110 -9.726 7.698 1.00 0.00 N ATOM 205 CA LEU A 14 -3.792 -10.745 6.922 1.00 0.00 C ATOM 206 C LEU A 14 -3.466 -12.118 7.470 1.00 0.00 C ATOM 207 O LEU A 14 -4.332 -12.984 7.568 1.00 0.00 O ATOM 208 CB LEU A 14 -3.380 -10.682 5.453 1.00 0.00 C ATOM 209 CG LEU A 14 -4.205 -9.755 4.565 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.273 -8.358 5.138 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.610 -9.719 3.174 1.00 0.00 C ATOM 0 H LEU A 14 -2.222 -9.420 7.300 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.864 -10.562 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.337 -10.368 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.430 -11.689 5.039 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.222 -10.145 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.868 -7.724 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.734 -8.392 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.266 -7.950 5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.201 -9.056 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.585 -9.352 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.614 -10.723 2.750 1.00 0.00 H new ATOM 223 N TRP A 15 -2.208 -12.307 7.831 1.00 0.00 N ATOM 224 CA TRP A 15 -1.745 -13.590 8.316 1.00 0.00 C ATOM 225 C TRP A 15 -0.567 -13.414 9.262 1.00 0.00 C ATOM 226 O TRP A 15 0.139 -12.407 9.209 1.00 0.00 O ATOM 227 CB TRP A 15 -1.342 -14.490 7.137 1.00 0.00 C ATOM 228 CG TRP A 15 -0.183 -13.974 6.326 1.00 0.00 C ATOM 229 CD1 TRP A 15 1.138 -14.050 6.658 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.237 -13.322 5.048 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.908 -13.482 5.675 1.00 0.00 N ATOM 232 CE2 TRP A 15 1.090 -13.026 4.677 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.271 -12.955 4.181 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.405 -12.386 3.481 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.955 -12.321 2.998 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.373 -12.041 2.657 1.00 0.00 C ATOM 0 H TRP A 15 -1.489 -11.584 7.796 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.561 -14.064 8.862 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.089 -15.478 7.521 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.203 -14.614 6.480 1.00 0.00 H new ATOM 0 HD1 TRP A 15 1.522 -14.494 7.565 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.925 -13.411 5.686 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.300 -13.165 4.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.429 -12.170 3.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.747 -12.035 2.322 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.586 -11.542 1.723 1.00 0.00 H new ATOM 247 N ASP A 16 -0.377 -14.392 10.136 1.00 0.00 N ATOM 248 CA ASP A 16 0.817 -14.457 10.973 1.00 0.00 C ATOM 249 C ASP A 16 1.849 -15.355 10.318 1.00 0.00 C ATOM 250 O ASP A 16 2.978 -15.457 10.786 1.00 0.00 O ATOM 251 CB ASP A 16 0.485 -14.988 12.370 1.00 0.00 C ATOM 252 CG ASP A 16 -0.375 -14.034 13.175 1.00 0.00 C ATOM 253 OD1 ASP A 16 0.161 -13.025 13.682 1.00 0.00 O ATOM 254 OD2 ASP A 16 -1.588 -14.300 13.320 1.00 0.00 O ATOM 0 H ASP A 16 -1.036 -15.156 10.286 1.00 0.00 H new ATOM 0 HA ASP A 16 1.217 -13.448 11.078 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.031 -15.944 12.277 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.412 -15.178 12.911 1.00 0.00 H new ATOM 259 N ALA A 17 1.436 -15.996 9.221 1.00 0.00 N ATOM 260 CA ALA A 17 2.279 -16.925 8.467 1.00 0.00 C ATOM 261 C ALA A 17 2.618 -18.154 9.291 1.00 0.00 C ATOM 262 O ALA A 17 1.961 -19.186 9.174 1.00 0.00 O ATOM 263 CB ALA A 17 3.549 -16.242 7.966 1.00 0.00 C ATOM 0 H ALA A 17 0.501 -15.883 8.829 1.00 0.00 H new ATOM 0 HA ALA A 17 1.708 -17.250 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.153 -16.959 7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.282 -15.410 7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.120 -15.868 8.816 1.00 0.00 H new ATOM 269 N VAL A 18 3.602 -17.997 10.157 1.00 0.00 N ATOM 270 CA VAL A 18 4.136 -19.065 10.984 1.00 0.00 C ATOM 271 C VAL A 18 3.041 -19.888 11.667 1.00 0.00 C ATOM 272 O VAL A 18 3.029 -21.117 11.576 1.00 0.00 O ATOM 273 CB VAL A 18 5.091 -18.471 12.036 1.00 0.00 C ATOM 274 CG1 VAL A 18 6.395 -18.048 11.379 1.00 0.00 C ATOM 275 CG2 VAL A 18 4.450 -17.278 12.745 1.00 0.00 C ATOM 0 H VAL A 18 4.064 -17.101 10.309 1.00 0.00 H new ATOM 0 HA VAL A 18 4.678 -19.747 10.329 1.00 0.00 H new ATOM 0 HB VAL A 18 5.299 -19.240 12.780 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.063 -17.629 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.867 -18.915 10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.191 -17.296 10.617 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.145 -16.877 13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.211 -16.506 12.014 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.536 -17.600 13.245 1.00 0.00 H new ATOM 285 N THR A 19 2.125 -19.214 12.338 1.00 0.00 N ATOM 286 CA THR A 19 0.984 -19.871 12.951 1.00 0.00 C ATOM 287 C THR A 19 -0.306 -19.291 12.397 1.00 0.00 C ATOM 288 O THR A 19 -1.345 -19.280 13.057 1.00 0.00 O ATOM 289 CB THR A 19 1.013 -19.713 14.484 1.00 0.00 C ATOM 290 OG1 THR A 19 1.418 -18.379 14.827 1.00 0.00 O ATOM 291 CG2 THR A 19 1.958 -20.720 15.119 1.00 0.00 C ATOM 0 H THR A 19 2.150 -18.203 12.473 1.00 0.00 H new ATOM 0 HA THR A 19 1.035 -20.934 12.715 1.00 0.00 H new ATOM 0 HB THR A 19 0.010 -19.899 14.867 1.00 0.00 H new ATOM 0 HG1 THR A 19 1.433 -18.282 15.802 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.959 -20.586 16.201 1.00 0.00 H new ATOM 0 HG22 THR A 19 1.628 -21.731 14.879 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.966 -20.566 14.733 1.00 0.00 H new ATOM 299 N GLY A 20 -0.229 -18.809 11.165 1.00 0.00 N ATOM 300 CA GLY A 20 -1.348 -18.114 10.575 1.00 0.00 C ATOM 301 C GLY A 20 -1.781 -18.698 9.250 1.00 0.00 C ATOM 302 O GLY A 20 -2.969 -18.685 8.922 1.00 0.00 O ATOM 0 H GLY A 20 0.592 -18.889 10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.189 -18.139 11.268 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.083 -17.066 10.433 1.00 0.00 H new ATOM 306 N GLN A 21 -0.832 -19.217 8.482 1.00 0.00 N ATOM 307 CA GLN A 21 -1.129 -19.688 7.141 1.00 0.00 C ATOM 308 C GLN A 21 -0.034 -20.627 6.652 1.00 0.00 C ATOM 309 O GLN A 21 1.127 -20.234 6.534 1.00 0.00 O ATOM 310 CB GLN A 21 -1.273 -18.483 6.214 1.00 0.00 C ATOM 311 CG GLN A 21 -2.080 -18.760 4.963 1.00 0.00 C ATOM 312 CD GLN A 21 -2.866 -17.544 4.514 1.00 0.00 C ATOM 313 OE1 GLN A 21 -3.937 -17.668 3.929 1.00 0.00 O ATOM 314 NE2 GLN A 21 -2.349 -16.359 4.800 1.00 0.00 N ATOM 0 H GLN A 21 0.143 -19.321 8.764 1.00 0.00 H new ATOM 0 HA GLN A 21 -2.064 -20.248 7.146 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.744 -17.669 6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -0.280 -18.140 5.924 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.411 -19.075 4.162 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -2.766 -19.587 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.455 -16.297 5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -2.844 -15.508 4.532 1.00 0.00 H new ATOM 323 N HIS A 22 -0.417 -21.869 6.374 1.00 0.00 N ATOM 324 CA HIS A 22 0.538 -22.914 6.014 1.00 0.00 C ATOM 325 C HIS A 22 1.080 -22.716 4.606 1.00 0.00 C ATOM 326 O HIS A 22 2.276 -22.886 4.362 1.00 0.00 O ATOM 327 CB HIS A 22 -0.107 -24.298 6.118 1.00 0.00 C ATOM 328 CG HIS A 22 -0.491 -24.690 7.510 1.00 0.00 C ATOM 329 ND1 HIS A 22 -1.794 -24.896 7.900 1.00 0.00 N ATOM 330 CD2 HIS A 22 0.270 -24.933 8.604 1.00 0.00 C ATOM 331 CE1 HIS A 22 -1.819 -25.247 9.172 1.00 0.00 C ATOM 332 NE2 HIS A 22 -0.581 -25.277 9.623 1.00 0.00 N ATOM 0 H HIS A 22 -1.389 -22.179 6.391 1.00 0.00 H new ATOM 0 HA HIS A 22 1.367 -22.846 6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -0.996 -24.321 5.487 1.00 0.00 H new ATOM 0 HB3 HIS A 22 0.585 -25.040 5.721 1.00 0.00 H new ATOM 0 HD2 HIS A 22 1.346 -24.868 8.663 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.705 -25.472 9.747 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -0.302 -25.517 10.574 1.00 0.00 H new ATOM 341 N ASP A 23 0.199 -22.366 3.682 1.00 0.00 N ATOM 342 CA ASP A 23 0.592 -22.176 2.293 1.00 0.00 C ATOM 343 C ASP A 23 0.596 -20.701 1.934 1.00 0.00 C ATOM 344 O ASP A 23 -0.305 -19.953 2.311 1.00 0.00 O ATOM 345 CB ASP A 23 -0.338 -22.941 1.349 1.00 0.00 C ATOM 346 CG ASP A 23 -0.115 -24.438 1.400 1.00 0.00 C ATOM 347 OD1 ASP A 23 0.968 -24.899 0.972 1.00 0.00 O ATOM 348 OD2 ASP A 23 -1.019 -25.164 1.860 1.00 0.00 O ATOM 0 H ASP A 23 -0.791 -22.208 3.867 1.00 0.00 H new ATOM 0 HA ASP A 23 1.602 -22.570 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.374 -22.722 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -0.184 -22.589 0.329 1.00 0.00 H new ATOM 353 N LYS A 24 1.617 -20.294 1.197 1.00 0.00 N ATOM 354 CA LYS A 24 1.788 -18.899 0.827 1.00 0.00 C ATOM 355 C LYS A 24 0.881 -18.532 -0.340 1.00 0.00 C ATOM 356 O LYS A 24 0.620 -17.359 -0.591 1.00 0.00 O ATOM 357 CB LYS A 24 3.251 -18.621 0.486 1.00 0.00 C ATOM 358 CG LYS A 24 4.187 -18.866 1.658 1.00 0.00 C ATOM 359 CD LYS A 24 5.634 -18.578 1.297 1.00 0.00 C ATOM 360 CE LYS A 24 6.561 -18.840 2.473 1.00 0.00 C ATOM 361 NZ LYS A 24 6.571 -20.275 2.873 1.00 0.00 N ATOM 0 H LYS A 24 2.344 -20.915 0.841 1.00 0.00 H new ATOM 0 HA LYS A 24 1.505 -18.278 1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.551 -19.253 -0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 24 3.352 -17.587 0.156 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.890 -18.237 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.094 -19.901 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 24 5.931 -19.200 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.732 -17.540 0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.573 -18.530 2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.250 -18.230 3.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.346 -20.442 3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.664 -20.517 3.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.710 -20.869 2.031 1.00 0.00 H new ATOM 375 N ASP A 25 0.384 -19.542 -1.038 1.00 0.00 N ATOM 376 CA ASP A 25 -0.554 -19.315 -2.127 1.00 0.00 C ATOM 377 C ASP A 25 -1.922 -18.924 -1.576 1.00 0.00 C ATOM 378 O ASP A 25 -2.701 -18.249 -2.249 1.00 0.00 O ATOM 379 CB ASP A 25 -0.667 -20.548 -3.032 1.00 0.00 C ATOM 380 CG ASP A 25 -1.060 -21.806 -2.286 1.00 0.00 C ATOM 381 OD1 ASP A 25 -0.161 -22.482 -1.746 1.00 0.00 O ATOM 382 OD2 ASP A 25 -2.265 -22.133 -2.246 1.00 0.00 O ATOM 0 H ASP A 25 0.613 -20.522 -0.871 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.174 -18.493 -2.734 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.403 -20.351 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.288 -20.713 -3.530 1.00 0.00 H new ATOM 387 N ASP A 26 -2.198 -19.324 -0.337 1.00 0.00 N ATOM 388 CA ASP A 26 -3.426 -18.916 0.342 1.00 0.00 C ATOM 389 C ASP A 26 -3.318 -17.467 0.786 1.00 0.00 C ATOM 390 O ASP A 26 -4.319 -16.768 0.922 1.00 0.00 O ATOM 391 CB ASP A 26 -3.716 -19.799 1.562 1.00 0.00 C ATOM 392 CG ASP A 26 -4.256 -21.165 1.197 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.188 -21.241 0.371 1.00 0.00 O ATOM 394 OD2 ASP A 26 -3.771 -22.170 1.760 1.00 0.00 O ATOM 0 H ASP A 26 -1.590 -19.928 0.216 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.247 -19.028 -0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.800 -19.921 2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -4.434 -19.292 2.206 1.00 0.00 H new ATOM 399 N GLN A 27 -2.089 -17.017 0.994 1.00 0.00 N ATOM 400 CA GLN A 27 -1.834 -15.652 1.429 1.00 0.00 C ATOM 401 C GLN A 27 -2.230 -14.671 0.336 1.00 0.00 C ATOM 402 O GLN A 27 -2.711 -13.572 0.616 1.00 0.00 O ATOM 403 CB GLN A 27 -0.358 -15.491 1.805 1.00 0.00 C ATOM 404 CG GLN A 27 0.103 -16.491 2.857 1.00 0.00 C ATOM 405 CD GLN A 27 1.563 -16.334 3.235 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.381 -15.888 2.436 1.00 0.00 O ATOM 407 NE2 GLN A 27 1.905 -16.721 4.454 1.00 0.00 N ATOM 0 H GLN A 27 -1.249 -17.581 0.868 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.437 -15.437 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.253 -15.606 0.910 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -0.192 -14.480 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.511 -16.377 3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.062 -17.502 2.484 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.197 -17.087 5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.877 -16.653 4.757 1.00 0.00 H new ATOM 416 N ALA A 28 -2.048 -15.088 -0.911 1.00 0.00 N ATOM 417 CA ALA A 28 -2.475 -14.304 -2.060 1.00 0.00 C ATOM 418 C ALA A 28 -3.978 -14.042 -2.008 1.00 0.00 C ATOM 419 O ALA A 28 -4.454 -12.973 -2.398 1.00 0.00 O ATOM 420 CB ALA A 28 -2.107 -15.024 -3.346 1.00 0.00 C ATOM 0 H ALA A 28 -1.603 -15.974 -1.152 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.962 -13.343 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.430 -14.430 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.027 -15.163 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.599 -15.996 -3.372 1.00 0.00 H new ATOM 426 N LYS A 29 -4.713 -15.027 -1.504 1.00 0.00 N ATOM 427 CA LYS A 29 -6.155 -14.926 -1.376 1.00 0.00 C ATOM 428 C LYS A 29 -6.530 -13.835 -0.377 1.00 0.00 C ATOM 429 O LYS A 29 -7.431 -13.032 -0.627 1.00 0.00 O ATOM 430 CB LYS A 29 -6.733 -16.277 -0.933 1.00 0.00 C ATOM 431 CG LYS A 29 -8.249 -16.302 -0.840 1.00 0.00 C ATOM 432 CD LYS A 29 -8.896 -15.979 -2.176 1.00 0.00 C ATOM 433 CE LYS A 29 -8.622 -17.054 -3.216 1.00 0.00 C ATOM 434 NZ LYS A 29 -9.223 -16.710 -4.530 1.00 0.00 N ATOM 0 H LYS A 29 -4.325 -15.911 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.576 -14.660 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.410 -17.046 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.316 -16.537 0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.577 -17.286 -0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.580 -15.583 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.972 -15.871 -2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.522 -15.021 -2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.546 -17.184 -3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.023 -18.006 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.016 -17.465 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.253 -16.610 -4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.821 -15.814 -4.871 1.00 0.00 H new ATOM 448 N LYS A 30 -5.816 -13.799 0.743 1.00 0.00 N ATOM 449 CA LYS A 30 -6.078 -12.817 1.790 1.00 0.00 C ATOM 450 C LYS A 30 -5.750 -11.413 1.315 1.00 0.00 C ATOM 451 O LYS A 30 -6.386 -10.444 1.730 1.00 0.00 O ATOM 452 CB LYS A 30 -5.289 -13.143 3.062 1.00 0.00 C ATOM 453 CG LYS A 30 -5.925 -14.227 3.928 1.00 0.00 C ATOM 454 CD LYS A 30 -6.261 -15.482 3.135 1.00 0.00 C ATOM 455 CE LYS A 30 -7.076 -16.471 3.953 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.307 -17.020 5.098 1.00 0.00 N ATOM 0 H LYS A 30 -5.050 -14.440 0.950 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.142 -12.863 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.284 -13.459 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.184 -12.234 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.245 -14.485 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.834 -13.836 4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.818 -15.207 2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.339 -15.959 2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.975 -15.979 4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.402 -17.289 3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.896 -17.702 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.453 -17.498 4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.032 -16.245 5.735 1.00 0.00 H new ATOM 470 N VAL A 31 -4.756 -11.302 0.447 1.00 0.00 N ATOM 471 CA VAL A 31 -4.395 -10.015 -0.121 1.00 0.00 C ATOM 472 C VAL A 31 -5.544 -9.464 -0.954 1.00 0.00 C ATOM 473 O VAL A 31 -5.913 -8.295 -0.820 1.00 0.00 O ATOM 474 CB VAL A 31 -3.113 -10.110 -0.964 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.832 -8.793 -1.666 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.941 -10.500 -0.073 1.00 0.00 C ATOM 0 H VAL A 31 -4.188 -12.085 0.123 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.197 -9.330 0.703 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.250 -10.876 -1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.920 -8.883 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.667 -8.545 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.707 -8.005 -0.924 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.034 -10.567 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.808 -9.747 0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.141 -11.466 0.390 1.00 0.00 H new ATOM 486 N GLN A 32 -6.122 -10.315 -1.794 1.00 0.00 N ATOM 487 CA GLN A 32 -7.336 -9.962 -2.515 1.00 0.00 C ATOM 488 C GLN A 32 -8.449 -9.591 -1.539 1.00 0.00 C ATOM 489 O GLN A 32 -9.175 -8.627 -1.764 1.00 0.00 O ATOM 490 CB GLN A 32 -7.789 -11.113 -3.412 1.00 0.00 C ATOM 491 CG GLN A 32 -7.138 -11.122 -4.788 1.00 0.00 C ATOM 492 CD GLN A 32 -7.613 -9.978 -5.667 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.626 -10.090 -6.353 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.871 -8.884 -5.677 1.00 0.00 N ATOM 0 H GLN A 32 -5.770 -11.252 -1.991 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.116 -9.099 -3.143 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.570 -12.057 -2.912 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.871 -11.060 -3.534 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.056 -11.062 -4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.355 -12.069 -5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.036 -8.828 -5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.133 -8.095 -6.268 1.00 0.00 H new ATOM 503 N GLU A 33 -8.569 -10.346 -0.447 1.00 0.00 N ATOM 504 CA GLU A 33 -9.561 -10.049 0.586 1.00 0.00 C ATOM 505 C GLU A 33 -9.376 -8.639 1.121 1.00 0.00 C ATOM 506 O GLU A 33 -10.325 -7.869 1.213 1.00 0.00 O ATOM 507 CB GLU A 33 -9.470 -11.047 1.741 1.00 0.00 C ATOM 508 CG GLU A 33 -9.870 -12.460 1.361 1.00 0.00 C ATOM 509 CD GLU A 33 -9.813 -13.421 2.531 1.00 0.00 C ATOM 510 OE1 GLU A 33 -10.301 -13.065 3.625 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.313 -14.548 2.355 1.00 0.00 O ATOM 0 H GLU A 33 -7.993 -11.166 -0.255 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.546 -10.132 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.448 -11.058 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.108 -10.705 2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.881 -12.450 0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.212 -12.819 0.570 1.00 0.00 H new ATOM 518 N HIS A 34 -8.142 -8.311 1.455 1.00 0.00 N ATOM 519 CA HIS A 34 -7.794 -6.991 1.963 1.00 0.00 C ATOM 520 C HIS A 34 -8.178 -5.893 0.973 1.00 0.00 C ATOM 521 O HIS A 34 -8.611 -4.811 1.370 1.00 0.00 O ATOM 522 CB HIS A 34 -6.295 -6.956 2.268 1.00 0.00 C ATOM 523 CG HIS A 34 -5.734 -5.588 2.536 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.084 -4.823 3.628 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.830 -4.854 1.842 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.420 -3.682 3.596 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.650 -3.674 2.522 1.00 0.00 N ATOM 0 H HIS A 34 -7.350 -8.950 1.383 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.355 -6.802 2.878 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.101 -7.588 3.134 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.758 -7.394 1.427 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.341 -5.144 0.924 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.494 -2.889 4.325 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.025 -2.917 2.244 1.00 0.00 H new ATOM 536 N LEU A 35 -8.020 -6.175 -0.310 1.00 0.00 N ATOM 537 CA LEU A 35 -8.363 -5.217 -1.355 1.00 0.00 C ATOM 538 C LEU A 35 -9.879 -5.100 -1.494 1.00 0.00 C ATOM 539 O LEU A 35 -10.419 -4.004 -1.658 1.00 0.00 O ATOM 540 CB LEU A 35 -7.729 -5.649 -2.678 1.00 0.00 C ATOM 541 CG LEU A 35 -6.208 -5.827 -2.628 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.690 -6.426 -3.922 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.522 -4.499 -2.345 1.00 0.00 C ATOM 0 H LEU A 35 -7.655 -7.062 -0.656 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.973 -4.236 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.182 -6.589 -2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.970 -4.908 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.976 -6.516 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.608 -6.542 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.151 -7.400 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.938 -5.766 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.442 -4.647 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.768 -3.787 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.863 -4.110 -1.386 1.00 0.00 H new ATOM 555 N ASN A 36 -10.551 -6.242 -1.410 1.00 0.00 N ATOM 556 CA ASN A 36 -12.011 -6.306 -1.463 1.00 0.00 C ATOM 557 C ASN A 36 -12.644 -5.609 -0.260 1.00 0.00 C ATOM 558 O ASN A 36 -13.566 -4.805 -0.414 1.00 0.00 O ATOM 559 CB ASN A 36 -12.475 -7.767 -1.508 1.00 0.00 C ATOM 560 CG ASN A 36 -12.468 -8.358 -2.908 1.00 0.00 C ATOM 561 OD1 ASN A 36 -13.478 -8.329 -3.605 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.337 -8.910 -3.326 1.00 0.00 N ATOM 0 H ASN A 36 -10.101 -7.151 -1.303 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.332 -5.790 -2.368 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.830 -8.366 -0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.483 -7.833 -1.098 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.287 -9.329 -4.255 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.517 -8.916 -2.719 1.00 0.00 H new ATOM 569 N LYS A 37 -12.140 -5.927 0.933 1.00 0.00 N ATOM 570 CA LYS A 37 -12.653 -5.363 2.182 1.00 0.00 C ATOM 571 C LYS A 37 -12.574 -3.844 2.189 1.00 0.00 C ATOM 572 O LYS A 37 -13.553 -3.163 2.503 1.00 0.00 O ATOM 573 CB LYS A 37 -11.872 -5.917 3.375 1.00 0.00 C ATOM 574 CG LYS A 37 -12.249 -7.338 3.761 1.00 0.00 C ATOM 575 CD LYS A 37 -13.682 -7.411 4.258 1.00 0.00 C ATOM 576 CE LYS A 37 -14.005 -8.773 4.855 1.00 0.00 C ATOM 577 NZ LYS A 37 -13.924 -9.865 3.848 1.00 0.00 N ATOM 0 H LYS A 37 -11.367 -6.581 1.061 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.701 -5.651 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.807 -5.886 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.031 -5.265 4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.126 -7.996 2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.574 -7.698 4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.846 -6.637 5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.364 -7.205 3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.314 -8.983 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.007 -8.751 5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.185 -10.768 4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.577 -9.664 3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.953 -9.928 3.481 1.00 0.00 H new ATOM 591 N THR A 38 -11.408 -3.320 1.852 1.00 0.00 N ATOM 592 CA THR A 38 -11.197 -1.886 1.835 1.00 0.00 C ATOM 593 C THR A 38 -11.999 -1.225 0.718 1.00 0.00 C ATOM 594 O THR A 38 -12.652 -0.201 0.925 1.00 0.00 O ATOM 595 CB THR A 38 -9.705 -1.549 1.671 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.142 -2.341 0.618 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.939 -1.796 2.961 1.00 0.00 C ATOM 0 H THR A 38 -10.591 -3.870 1.586 1.00 0.00 H new ATOM 0 HA THR A 38 -11.543 -1.496 2.792 1.00 0.00 H new ATOM 0 HB THR A 38 -9.622 -0.491 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.662 -3.104 1.003 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.888 -1.549 2.813 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.351 -1.171 3.754 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.029 -2.845 3.242 1.00 0.00 H new ATOM 605 N GLY A 39 -11.965 -1.838 -0.457 1.00 0.00 N ATOM 606 CA GLY A 39 -12.669 -1.298 -1.597 1.00 0.00 C ATOM 607 C GLY A 39 -11.733 -0.595 -2.553 1.00 0.00 C ATOM 608 O GLY A 39 -12.095 0.416 -3.154 1.00 0.00 O ATOM 0 H GLY A 39 -11.459 -2.705 -0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.186 -2.103 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.432 -0.599 -1.255 1.00 0.00 H new ATOM 612 N ILE A 40 -10.524 -1.127 -2.685 1.00 0.00 N ATOM 613 CA ILE A 40 -9.526 -0.549 -3.575 1.00 0.00 C ATOM 614 C ILE A 40 -9.982 -0.694 -5.025 1.00 0.00 C ATOM 615 O ILE A 40 -10.277 -1.804 -5.477 1.00 0.00 O ATOM 616 CB ILE A 40 -8.147 -1.229 -3.411 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.727 -1.272 -1.937 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.092 -0.510 -4.245 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.581 0.090 -1.293 1.00 0.00 C ATOM 0 H ILE A 40 -10.211 -1.960 -2.186 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.422 0.504 -3.312 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.233 -2.255 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.464 -1.849 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.779 -1.803 -1.857 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.128 -1.003 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.377 -0.539 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.015 0.527 -3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.282 -0.030 -0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.822 0.664 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.534 0.618 -1.338 1.00 0.00 H new ATOM 631 N PRO A 41 -10.068 0.420 -5.767 1.00 0.00 N ATOM 632 CA PRO A 41 -10.503 0.390 -7.153 1.00 0.00 C ATOM 633 C PRO A 41 -9.520 -0.338 -8.050 1.00 0.00 C ATOM 634 O PRO A 41 -8.304 -0.199 -7.907 1.00 0.00 O ATOM 635 CB PRO A 41 -10.613 1.846 -7.573 1.00 0.00 C ATOM 636 CG PRO A 41 -9.902 2.635 -6.537 1.00 0.00 C ATOM 637 CD PRO A 41 -9.758 1.777 -5.306 1.00 0.00 C ATOM 0 HA PRO A 41 -11.446 -0.148 -7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.166 2.002 -8.555 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.657 2.152 -7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.922 2.945 -6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.457 3.544 -6.304 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.750 1.837 -4.896 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.441 2.095 -4.518 1.00 0.00 H new ATOM 645 N ASP A 42 -10.078 -1.127 -8.952 1.00 0.00 N ATOM 646 CA ASP A 42 -9.313 -1.913 -9.926 1.00 0.00 C ATOM 647 C ASP A 42 -8.425 -2.957 -9.259 1.00 0.00 C ATOM 648 O ASP A 42 -7.612 -3.605 -9.917 1.00 0.00 O ATOM 649 CB ASP A 42 -8.473 -1.009 -10.827 1.00 0.00 C ATOM 650 CG ASP A 42 -9.319 -0.229 -11.814 1.00 0.00 C ATOM 651 OD1 ASP A 42 -9.843 -0.843 -12.772 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.469 0.999 -11.645 1.00 0.00 O ATOM 0 H ASP A 42 -11.087 -1.247 -9.036 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.043 -2.442 -10.538 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.905 -0.313 -10.210 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.750 -1.615 -11.372 1.00 0.00 H new ATOM 657 N ALA A 43 -8.601 -3.143 -7.961 1.00 0.00 N ATOM 658 CA ALA A 43 -7.850 -4.148 -7.228 1.00 0.00 C ATOM 659 C ALA A 43 -8.399 -5.537 -7.520 1.00 0.00 C ATOM 660 O ALA A 43 -7.767 -6.550 -7.220 1.00 0.00 O ATOM 661 CB ALA A 43 -7.896 -3.850 -5.744 1.00 0.00 C ATOM 0 H ALA A 43 -9.259 -2.610 -7.393 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.810 -4.120 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.330 -4.609 -5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.459 -2.869 -5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.931 -3.858 -5.403 1.00 0.00 H new ATOM 667 N ASP A 44 -9.587 -5.567 -8.107 1.00 0.00 N ATOM 668 CA ASP A 44 -10.211 -6.807 -8.528 1.00 0.00 C ATOM 669 C ASP A 44 -9.645 -7.249 -9.872 1.00 0.00 C ATOM 670 O ASP A 44 -9.806 -8.398 -10.283 1.00 0.00 O ATOM 671 CB ASP A 44 -11.720 -6.620 -8.661 1.00 0.00 C ATOM 672 CG ASP A 44 -12.404 -6.302 -7.349 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.488 -5.104 -6.993 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.885 -7.242 -6.683 1.00 0.00 O ATOM 0 H ASP A 44 -10.142 -4.734 -8.303 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.004 -7.568 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -11.918 -5.816 -9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.156 -7.528 -9.079 1.00 0.00 H new ATOM 679 N LYS A 45 -8.988 -6.316 -10.554 1.00 0.00 N ATOM 680 CA LYS A 45 -8.419 -6.572 -11.870 1.00 0.00 C ATOM 681 C LYS A 45 -7.154 -7.409 -11.753 1.00 0.00 C ATOM 682 O LYS A 45 -6.950 -8.368 -12.498 1.00 0.00 O ATOM 683 CB LYS A 45 -8.075 -5.253 -12.570 1.00 0.00 C ATOM 684 CG LYS A 45 -9.258 -4.320 -12.780 1.00 0.00 C ATOM 685 CD LYS A 45 -10.206 -4.842 -13.843 1.00 0.00 C ATOM 686 CE LYS A 45 -11.313 -3.843 -14.146 1.00 0.00 C ATOM 687 NZ LYS A 45 -10.777 -2.539 -14.630 1.00 0.00 N ATOM 0 H LYS A 45 -8.836 -5.367 -10.212 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.162 -7.115 -12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.318 -4.732 -11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.629 -5.477 -13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.797 -4.199 -11.840 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.896 -3.333 -13.069 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.649 -5.056 -14.755 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.645 -5.782 -13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.981 -4.261 -14.899 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.908 -3.679 -13.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.504 -2.052 -15.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.516 -1.947 -13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.937 -2.706 -15.220 1.00 0.00 H new ATOM 701 N VAL A 46 -6.315 -7.045 -10.794 1.00 0.00 N ATOM 702 CA VAL A 46 -4.995 -7.642 -10.659 1.00 0.00 C ATOM 703 C VAL A 46 -5.041 -9.027 -10.027 1.00 0.00 C ATOM 704 O VAL A 46 -6.036 -9.420 -9.417 1.00 0.00 O ATOM 705 CB VAL A 46 -4.054 -6.748 -9.831 1.00 0.00 C ATOM 706 CG1 VAL A 46 -3.754 -5.460 -10.579 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.650 -6.456 -8.462 1.00 0.00 C ATOM 0 H VAL A 46 -6.527 -6.334 -10.094 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.610 -7.738 -11.674 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.116 -7.282 -9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.088 -4.839 -9.981 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.275 -5.694 -11.530 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.684 -4.922 -10.764 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.967 -5.823 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.604 -5.944 -8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.806 -7.392 -7.926 1.00 0.00 H new ATOM 717 N ASN A 47 -3.945 -9.753 -10.183 1.00 0.00 N ATOM 718 CA ASN A 47 -3.800 -11.090 -9.625 1.00 0.00 C ATOM 719 C ASN A 47 -2.639 -11.117 -8.641 1.00 0.00 C ATOM 720 O ASN A 47 -1.593 -10.515 -8.894 1.00 0.00 O ATOM 721 CB ASN A 47 -3.565 -12.106 -10.747 1.00 0.00 C ATOM 722 CG ASN A 47 -3.308 -13.510 -10.223 1.00 0.00 C ATOM 723 OD1 ASN A 47 -2.162 -13.898 -9.989 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.367 -14.281 -10.045 1.00 0.00 N ATOM 0 H ASN A 47 -3.128 -9.431 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.716 -11.356 -9.098 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.434 -12.122 -11.405 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.715 -11.786 -11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.252 -15.235 -9.702 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.299 -13.922 -10.250 1.00 0.00 H new ATOM 731 N ILE A 48 -2.825 -11.813 -7.527 1.00 0.00 N ATOM 732 CA ILE A 48 -1.829 -11.839 -6.466 1.00 0.00 C ATOM 733 C ILE A 48 -1.029 -13.138 -6.488 1.00 0.00 C ATOM 734 O ILE A 48 -1.580 -14.222 -6.711 1.00 0.00 O ATOM 735 CB ILE A 48 -2.480 -11.706 -5.072 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.575 -10.638 -5.071 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.417 -11.383 -4.027 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.072 -9.239 -5.335 1.00 0.00 C ATOM 0 H ILE A 48 -3.659 -12.368 -7.335 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.169 -10.991 -6.647 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.946 -12.659 -4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.318 -10.894 -5.826 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.082 -10.654 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.886 -11.291 -3.047 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.677 -12.183 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.927 -10.444 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.910 -8.542 -5.318 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.352 -8.960 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.591 -9.204 -6.312 1.00 0.00 H new ATOM 750 N GLN A 49 0.266 -13.019 -6.253 1.00 0.00 N ATOM 751 CA GLN A 49 1.132 -14.168 -6.075 1.00 0.00 C ATOM 752 C GLN A 49 2.110 -13.891 -4.942 1.00 0.00 C ATOM 753 O GLN A 49 2.766 -12.854 -4.927 1.00 0.00 O ATOM 754 CB GLN A 49 1.891 -14.475 -7.363 1.00 0.00 C ATOM 755 CG GLN A 49 2.794 -15.686 -7.253 1.00 0.00 C ATOM 756 CD GLN A 49 3.639 -15.900 -8.493 1.00 0.00 C ATOM 757 OE1 GLN A 49 3.244 -15.535 -9.599 1.00 0.00 O ATOM 758 NE2 GLN A 49 4.805 -16.501 -8.320 1.00 0.00 N ATOM 0 H GLN A 49 0.746 -12.122 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 49 0.523 -15.037 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.175 -14.637 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.490 -13.607 -7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.448 -15.569 -6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.186 -16.573 -7.075 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.097 -16.789 -7.386 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.412 -16.677 -9.121 1.00 0.00 H new ATOM 767 N ILE A 50 2.197 -14.806 -3.991 1.00 0.00 N ATOM 768 CA ILE A 50 3.037 -14.598 -2.820 1.00 0.00 C ATOM 769 C ILE A 50 4.259 -15.500 -2.862 1.00 0.00 C ATOM 770 O ILE A 50 4.137 -16.724 -2.832 1.00 0.00 O ATOM 771 CB ILE A 50 2.261 -14.868 -1.516 1.00 0.00 C ATOM 772 CG1 ILE A 50 0.957 -14.068 -1.491 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.120 -14.533 -0.304 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.148 -12.576 -1.366 1.00 0.00 C ATOM 0 H ILE A 50 1.700 -15.696 -4.005 1.00 0.00 H new ATOM 0 HA ILE A 50 3.353 -13.555 -2.836 1.00 0.00 H new ATOM 0 HB ILE A 50 2.012 -15.929 -1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.399 -14.276 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.347 -14.416 -0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.556 -14.730 0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.019 -15.149 -0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.401 -13.480 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.175 -12.084 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.677 -12.353 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.730 -12.211 -2.213 1.00 0.00 H new ATOM 786 N ALA A 51 5.428 -14.893 -2.935 1.00 0.00 N ATOM 787 CA ALA A 51 6.677 -15.633 -2.922 1.00 0.00 C ATOM 788 C ALA A 51 7.482 -15.265 -1.685 1.00 0.00 C ATOM 789 O ALA A 51 8.127 -14.214 -1.656 1.00 0.00 O ATOM 790 CB ALA A 51 7.470 -15.354 -4.187 1.00 0.00 C ATOM 0 H ALA A 51 5.540 -13.882 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 51 6.459 -16.700 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.404 -15.916 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.887 -15.657 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.689 -14.288 -4.251 1.00 0.00 H new ATOM 796 N ASP A 52 7.421 -16.126 -0.669 1.00 0.00 N ATOM 797 CA ASP A 52 8.071 -15.881 0.626 1.00 0.00 C ATOM 798 C ASP A 52 7.425 -14.697 1.340 1.00 0.00 C ATOM 799 O ASP A 52 6.577 -14.876 2.213 1.00 0.00 O ATOM 800 CB ASP A 52 9.582 -15.661 0.456 1.00 0.00 C ATOM 801 CG ASP A 52 10.262 -15.194 1.728 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.036 -15.797 2.797 1.00 0.00 O ATOM 803 OD2 ASP A 52 11.023 -14.203 1.666 1.00 0.00 O ATOM 0 H ASP A 52 6.921 -17.014 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 52 7.932 -16.768 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.044 -16.591 0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.750 -14.925 -0.330 1.00 0.00 H new ATOM 808 N GLY A 53 7.817 -13.496 0.954 1.00 0.00 N ATOM 809 CA GLY A 53 7.203 -12.297 1.481 1.00 0.00 C ATOM 810 C GLY A 53 7.074 -11.258 0.399 1.00 0.00 C ATOM 811 O GLY A 53 6.915 -10.070 0.669 1.00 0.00 O ATOM 0 H GLY A 53 8.560 -13.328 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.220 -12.532 1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.802 -11.904 2.302 1.00 0.00 H new ATOM 815 N LYS A 54 7.160 -11.718 -0.837 1.00 0.00 N ATOM 816 CA LYS A 54 7.065 -10.846 -1.989 1.00 0.00 C ATOM 817 C LYS A 54 5.739 -11.052 -2.697 1.00 0.00 C ATOM 818 O LYS A 54 5.471 -12.126 -3.239 1.00 0.00 O ATOM 819 CB LYS A 54 8.218 -11.119 -2.950 1.00 0.00 C ATOM 820 CG LYS A 54 8.241 -10.192 -4.152 1.00 0.00 C ATOM 821 CD LYS A 54 9.287 -10.620 -5.162 1.00 0.00 C ATOM 822 CE LYS A 54 10.679 -10.676 -4.548 1.00 0.00 C ATOM 823 NZ LYS A 54 11.704 -11.119 -5.531 1.00 0.00 N ATOM 0 H LYS A 54 7.297 -12.702 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 54 7.124 -9.812 -1.650 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.160 -11.023 -2.410 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.153 -12.150 -3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.259 -10.183 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.446 -9.173 -3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.027 -11.600 -5.561 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.288 -9.924 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.946 -9.691 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.673 -11.358 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.637 -11.143 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.464 -12.069 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.728 -10.454 -6.330 1.00 0.00 H new ATOM 837 N ALA A 55 4.917 -10.025 -2.686 1.00 0.00 N ATOM 838 CA ALA A 55 3.627 -10.076 -3.338 1.00 0.00 C ATOM 839 C ALA A 55 3.737 -9.547 -4.759 1.00 0.00 C ATOM 840 O ALA A 55 3.999 -8.368 -4.976 1.00 0.00 O ATOM 841 CB ALA A 55 2.605 -9.280 -2.549 1.00 0.00 C ATOM 0 H ALA A 55 5.122 -9.137 -2.228 1.00 0.00 H new ATOM 0 HA ALA A 55 3.295 -11.113 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.639 -9.328 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.513 -9.698 -1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.927 -8.241 -2.480 1.00 0.00 H new ATOM 847 N THR A 56 3.571 -10.429 -5.721 1.00 0.00 N ATOM 848 CA THR A 56 3.599 -10.043 -7.112 1.00 0.00 C ATOM 849 C THR A 56 2.214 -9.598 -7.554 1.00 0.00 C ATOM 850 O THR A 56 1.225 -10.289 -7.298 1.00 0.00 O ATOM 851 CB THR A 56 4.066 -11.213 -7.985 1.00 0.00 C ATOM 852 OG1 THR A 56 5.263 -11.780 -7.436 1.00 0.00 O ATOM 853 CG2 THR A 56 4.323 -10.751 -9.405 1.00 0.00 C ATOM 0 H THR A 56 3.414 -11.424 -5.562 1.00 0.00 H new ATOM 0 HA THR A 56 4.300 -9.216 -7.228 1.00 0.00 H new ATOM 0 HB THR A 56 3.280 -11.968 -8.002 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.557 -12.529 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.654 -11.596 -10.008 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.405 -10.342 -9.826 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.096 -9.982 -9.403 1.00 0.00 H new ATOM 861 N VAL A 57 2.140 -8.445 -8.196 1.00 0.00 N ATOM 862 CA VAL A 57 0.870 -7.920 -8.659 1.00 0.00 C ATOM 863 C VAL A 57 0.828 -7.863 -10.178 1.00 0.00 C ATOM 864 O VAL A 57 1.479 -7.036 -10.802 1.00 0.00 O ATOM 865 CB VAL A 57 0.572 -6.531 -8.062 1.00 0.00 C ATOM 866 CG1 VAL A 57 1.707 -5.567 -8.326 1.00 0.00 C ATOM 867 CG2 VAL A 57 -0.741 -5.994 -8.605 1.00 0.00 C ATOM 0 H VAL A 57 2.945 -7.856 -8.408 1.00 0.00 H new ATOM 0 HA VAL A 57 0.094 -8.603 -8.313 1.00 0.00 H new ATOM 0 HB VAL A 57 0.479 -6.636 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.468 -4.596 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.622 -5.950 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.850 -5.459 -9.401 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -0.938 -5.012 -8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.678 -5.909 -9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.550 -6.675 -8.341 1.00 0.00 H new ATOM 877 N THR A 58 0.072 -8.758 -10.774 1.00 0.00 N ATOM 878 CA THR A 58 -0.049 -8.791 -12.219 1.00 0.00 C ATOM 879 C THR A 58 -1.392 -8.220 -12.641 1.00 0.00 C ATOM 880 O THR A 58 -2.344 -8.240 -11.868 1.00 0.00 O ATOM 881 CB THR A 58 0.057 -10.224 -12.747 1.00 0.00 C ATOM 882 OG1 THR A 58 0.945 -10.987 -11.919 1.00 0.00 O ATOM 883 CG2 THR A 58 0.565 -10.245 -14.181 1.00 0.00 C ATOM 0 H THR A 58 -0.468 -9.472 -10.284 1.00 0.00 H new ATOM 0 HA THR A 58 0.763 -8.194 -12.634 1.00 0.00 H new ATOM 0 HB THR A 58 -0.940 -10.664 -12.724 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.006 -11.903 -12.262 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.630 -11.276 -14.529 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.123 -9.689 -14.819 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.552 -9.785 -14.224 1.00 0.00 H new ATOM 891 N GLY A 59 -1.471 -7.731 -13.863 1.00 0.00 N ATOM 892 CA GLY A 59 -2.710 -7.169 -14.358 1.00 0.00 C ATOM 893 C GLY A 59 -2.509 -6.354 -15.616 1.00 0.00 C ATOM 894 O GLY A 59 -1.382 -6.224 -16.103 1.00 0.00 O ATOM 0 H GLY A 59 -0.697 -7.712 -14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.417 -7.974 -14.559 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.154 -6.539 -13.587 1.00 0.00 H new ATOM 898 N ASP A 60 -3.597 -5.807 -16.140 1.00 0.00 N ATOM 899 CA ASP A 60 -3.552 -4.994 -17.349 1.00 0.00 C ATOM 900 C ASP A 60 -4.821 -4.173 -17.488 1.00 0.00 C ATOM 901 O ASP A 60 -5.890 -4.565 -17.010 1.00 0.00 O ATOM 902 CB ASP A 60 -3.366 -5.867 -18.595 1.00 0.00 C ATOM 903 CG ASP A 60 -4.536 -6.798 -18.848 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.540 -7.919 -18.292 1.00 0.00 O ATOM 905 OD2 ASP A 60 -5.456 -6.421 -19.600 1.00 0.00 O ATOM 0 H ASP A 60 -4.530 -5.913 -15.743 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.698 -4.322 -17.263 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.226 -5.224 -19.464 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.456 -6.457 -18.485 1.00 0.00 H new ATOM 910 N GLY A 61 -4.687 -3.022 -18.121 1.00 0.00 N ATOM 911 CA GLY A 61 -5.830 -2.184 -18.394 1.00 0.00 C ATOM 912 C GLY A 61 -6.197 -1.281 -17.235 1.00 0.00 C ATOM 913 O GLY A 61 -7.344 -0.853 -17.117 1.00 0.00 O ATOM 0 H GLY A 61 -3.797 -2.650 -18.454 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.622 -1.572 -19.272 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.684 -2.815 -18.640 1.00 0.00 H new ATOM 917 N LEU A 62 -5.233 -0.992 -16.377 1.00 0.00 N ATOM 918 CA LEU A 62 -5.462 -0.096 -15.251 1.00 0.00 C ATOM 919 C LEU A 62 -4.857 1.277 -15.524 1.00 0.00 C ATOM 920 O LEU A 62 -4.213 1.488 -16.551 1.00 0.00 O ATOM 921 CB LEU A 62 -4.856 -0.670 -13.963 1.00 0.00 C ATOM 922 CG LEU A 62 -5.581 -1.880 -13.363 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.276 -3.154 -14.136 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.201 -2.047 -11.902 1.00 0.00 C ATOM 0 H LEU A 62 -4.285 -1.363 -16.437 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.540 0.005 -15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.823 -0.953 -14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.828 0.121 -13.214 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.653 -1.696 -13.435 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.807 -3.991 -13.682 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.599 -3.038 -15.171 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.204 -3.348 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.722 -2.910 -11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.125 -2.200 -11.821 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.483 -1.152 -11.348 1.00 0.00 H new ATOM 936 N SER A 63 -5.087 2.205 -14.607 1.00 0.00 N ATOM 937 CA SER A 63 -4.452 3.508 -14.659 1.00 0.00 C ATOM 938 C SER A 63 -3.350 3.568 -13.614 1.00 0.00 C ATOM 939 O SER A 63 -3.377 2.800 -12.652 1.00 0.00 O ATOM 940 CB SER A 63 -5.465 4.624 -14.386 1.00 0.00 C ATOM 941 OG SER A 63 -6.619 4.489 -15.198 1.00 0.00 O ATOM 0 H SER A 63 -5.714 2.075 -13.813 1.00 0.00 H new ATOM 0 HA SER A 63 -4.038 3.652 -15.657 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.754 4.605 -13.335 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.000 5.592 -14.571 1.00 0.00 H new ATOM 0 HG SER A 63 -6.358 4.170 -16.087 1.00 0.00 H new ATOM 947 N GLN A 64 -2.386 4.464 -13.795 1.00 0.00 N ATOM 948 CA GLN A 64 -1.320 4.639 -12.811 1.00 0.00 C ATOM 949 C GLN A 64 -1.916 4.893 -11.425 1.00 0.00 C ATOM 950 O GLN A 64 -1.467 4.324 -10.430 1.00 0.00 O ATOM 951 CB GLN A 64 -0.409 5.801 -13.219 1.00 0.00 C ATOM 952 CG GLN A 64 0.737 6.061 -12.251 1.00 0.00 C ATOM 953 CD GLN A 64 1.818 4.997 -12.310 1.00 0.00 C ATOM 954 OE1 GLN A 64 1.556 3.836 -12.624 1.00 0.00 O ATOM 955 NE2 GLN A 64 3.042 5.391 -12.000 1.00 0.00 N ATOM 0 H GLN A 64 -2.319 5.077 -14.607 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.725 3.726 -12.773 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.003 5.596 -14.207 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.010 6.706 -13.306 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.179 7.032 -12.473 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.343 6.114 -11.236 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.216 6.363 -11.745 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.812 4.723 -12.016 1.00 0.00 H new ATOM 964 N GLU A 65 -2.961 5.719 -11.391 1.00 0.00 N ATOM 965 CA GLU A 65 -3.657 6.066 -10.151 1.00 0.00 C ATOM 966 C GLU A 65 -4.026 4.828 -9.334 1.00 0.00 C ATOM 967 O GLU A 65 -3.553 4.658 -8.209 1.00 0.00 O ATOM 968 CB GLU A 65 -4.921 6.865 -10.471 1.00 0.00 C ATOM 969 CG GLU A 65 -4.646 8.272 -10.978 1.00 0.00 C ATOM 970 CD GLU A 65 -3.995 9.148 -9.931 1.00 0.00 C ATOM 971 OE1 GLU A 65 -4.635 9.415 -8.891 1.00 0.00 O ATOM 972 OE2 GLU A 65 -2.832 9.554 -10.124 1.00 0.00 O ATOM 0 H GLU A 65 -3.349 6.167 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.976 6.669 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.500 6.326 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.538 6.926 -9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.001 8.219 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.582 8.729 -11.298 1.00 0.00 H new ATOM 979 N ALA A 66 -4.863 3.969 -9.901 1.00 0.00 N ATOM 980 CA ALA A 66 -5.329 2.780 -9.198 1.00 0.00 C ATOM 981 C ALA A 66 -4.186 1.802 -8.965 1.00 0.00 C ATOM 982 O ALA A 66 -4.104 1.171 -7.911 1.00 0.00 O ATOM 983 CB ALA A 66 -6.450 2.112 -9.975 1.00 0.00 C ATOM 0 H ALA A 66 -5.233 4.073 -10.846 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.713 3.088 -8.226 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.787 1.226 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.281 2.808 -10.085 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.087 1.822 -10.961 1.00 0.00 H new ATOM 989 N LYS A 67 -3.299 1.700 -9.948 1.00 0.00 N ATOM 990 CA LYS A 67 -2.159 0.793 -9.877 1.00 0.00 C ATOM 991 C LYS A 67 -1.314 1.047 -8.629 1.00 0.00 C ATOM 992 O LYS A 67 -1.032 0.123 -7.863 1.00 0.00 O ATOM 993 CB LYS A 67 -1.298 0.932 -11.135 1.00 0.00 C ATOM 994 CG LYS A 67 0.066 0.279 -11.011 1.00 0.00 C ATOM 995 CD LYS A 67 0.811 0.273 -12.331 1.00 0.00 C ATOM 996 CE LYS A 67 2.225 -0.233 -12.146 1.00 0.00 C ATOM 997 NZ LYS A 67 2.859 -0.630 -13.428 1.00 0.00 N ATOM 0 H LYS A 67 -3.349 2.240 -10.812 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.545 -0.224 -9.815 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.828 0.490 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.166 1.990 -11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.656 0.809 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.052 -0.745 -10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.285 -0.357 -13.048 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.832 1.280 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.826 0.543 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.216 -1.087 -11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.800 -1.032 -13.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.267 -1.341 -13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.955 0.205 -14.041 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.926 2.299 -8.422 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.072 2.649 -7.297 1.00 0.00 C ATOM 1013 C GLU A 68 -0.786 2.410 -5.970 1.00 0.00 C ATOM 1014 O GLU A 68 -0.158 2.034 -4.982 1.00 0.00 O ATOM 1015 CB GLU A 68 0.385 4.100 -7.399 1.00 0.00 C ATOM 1016 CG GLU A 68 1.196 4.394 -8.651 1.00 0.00 C ATOM 1017 CD GLU A 68 1.638 5.838 -8.729 1.00 0.00 C ATOM 1018 OE1 GLU A 68 0.765 6.728 -8.759 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.856 6.091 -8.740 1.00 0.00 O ATOM 0 H GLU A 68 -1.188 3.085 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 68 0.806 2.004 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.490 4.750 -7.381 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.983 4.347 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.073 3.747 -8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.600 4.152 -9.531 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.101 2.616 -5.955 1.00 0.00 N ATOM 1027 CA LYS A 69 -2.902 2.353 -4.761 1.00 0.00 C ATOM 1028 C LYS A 69 -2.787 0.885 -4.366 1.00 0.00 C ATOM 1029 O LYS A 69 -2.642 0.557 -3.187 1.00 0.00 O ATOM 1030 CB LYS A 69 -4.373 2.705 -4.999 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.616 4.174 -5.314 1.00 0.00 C ATOM 1032 CD LYS A 69 -6.072 4.428 -5.675 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.987 4.314 -4.464 1.00 0.00 C ATOM 1034 NZ LYS A 69 -6.850 5.470 -3.542 1.00 0.00 N ATOM 0 H LYS A 69 -2.633 2.963 -6.753 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.520 2.979 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.752 2.100 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.948 2.434 -4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.341 4.783 -4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.975 4.482 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.169 5.422 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.387 3.714 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.022 4.240 -4.799 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.760 3.394 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.505 5.355 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.874 5.517 -3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.076 6.349 -4.051 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.846 0.011 -5.366 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.688 -1.420 -5.152 1.00 0.00 C ATOM 1050 C ILE A 70 -1.307 -1.721 -4.601 1.00 0.00 C ATOM 1051 O ILE A 70 -1.187 -2.313 -3.538 1.00 0.00 O ATOM 1052 CB ILE A 70 -2.885 -2.211 -6.455 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.246 -1.894 -7.059 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.750 -3.707 -6.195 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.351 -2.308 -8.502 1.00 0.00 C ATOM 0 H ILE A 70 -3.003 0.273 -6.339 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.451 -1.726 -4.436 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.112 -1.916 -7.165 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.021 -2.399 -6.483 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.435 -0.824 -6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.892 -4.253 -7.128 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.757 -3.919 -5.798 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.504 -4.020 -5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.342 -2.058 -8.881 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.596 -1.783 -9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.191 -3.383 -8.585 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.276 -1.309 -5.343 1.00 0.00 N ATOM 1068 CA LEU A 71 1.118 -1.452 -4.911 1.00 0.00 C ATOM 1069 C LEU A 71 1.308 -1.112 -3.429 1.00 0.00 C ATOM 1070 O LEU A 71 2.011 -1.820 -2.708 1.00 0.00 O ATOM 1071 CB LEU A 71 2.025 -0.564 -5.764 1.00 0.00 C ATOM 1072 CG LEU A 71 2.642 -1.240 -6.992 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.588 -1.651 -8.006 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.670 -0.326 -7.634 1.00 0.00 C ATOM 0 H LEU A 71 -0.382 -0.868 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 71 1.390 -2.499 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.450 0.300 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.831 -0.187 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 71 3.136 -2.150 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.071 -2.126 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.893 -2.353 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.043 -0.769 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.101 -0.819 -8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.189 0.602 -7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.459 -0.105 -6.915 1.00 0.00 H new ATOM 1086 N VAL A 72 0.679 -0.035 -2.980 1.00 0.00 N ATOM 1087 CA VAL A 72 0.740 0.360 -1.577 1.00 0.00 C ATOM 1088 C VAL A 72 -0.018 -0.627 -0.698 1.00 0.00 C ATOM 1089 O VAL A 72 0.516 -1.159 0.273 1.00 0.00 O ATOM 1090 CB VAL A 72 0.135 1.760 -1.373 1.00 0.00 C ATOM 1091 CG1 VAL A 72 0.171 2.168 0.090 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.860 2.771 -2.228 1.00 0.00 C ATOM 0 H VAL A 72 0.119 0.583 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 72 1.792 0.370 -1.292 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.910 1.727 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.263 3.161 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.401 1.453 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.204 2.182 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.423 3.758 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.914 2.794 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.768 2.492 -3.278 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.265 -0.864 -1.060 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.158 -1.708 -0.271 1.00 0.00 C ATOM 1104 C ALA A 73 -1.682 -3.160 -0.198 1.00 0.00 C ATOM 1105 O ALA A 73 -1.926 -3.843 0.798 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.568 -1.635 -0.835 1.00 0.00 C ATOM 0 H ALA A 73 -1.691 -0.481 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.152 -1.326 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.230 -2.267 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.921 -0.605 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.565 -1.982 -1.868 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.016 -3.620 -1.246 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.496 -4.981 -1.298 1.00 0.00 C ATOM 1114 C VAL A 74 0.864 -5.060 -0.615 1.00 0.00 C ATOM 1115 O VAL A 74 1.299 -6.120 -0.172 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.389 -5.480 -2.752 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.651 -4.698 -3.518 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -0.086 -6.966 -2.803 1.00 0.00 C ATOM 0 H VAL A 74 -0.821 -3.066 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.196 -5.626 -0.766 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.356 -5.318 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.706 -5.071 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.377 -3.643 -3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.622 -4.815 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.017 -7.288 -3.842 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.860 -7.162 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.884 -7.517 -2.305 1.00 0.00 H new ATOM 1128 N GLY A 75 1.530 -3.923 -0.547 1.00 0.00 N ATOM 1129 CA GLY A 75 2.797 -3.843 0.147 1.00 0.00 C ATOM 1130 C GLY A 75 2.623 -3.774 1.648 1.00 0.00 C ATOM 1131 O GLY A 75 3.424 -4.326 2.403 1.00 0.00 O ATOM 0 H GLY A 75 1.215 -3.046 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.404 -4.712 -0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.342 -2.963 -0.195 1.00 0.00 H new ATOM 1135 N ASN A 76 1.567 -3.099 2.082 1.00 0.00 N ATOM 1136 CA ASN A 76 1.281 -2.951 3.503 1.00 0.00 C ATOM 1137 C ASN A 76 0.564 -4.183 4.052 1.00 0.00 C ATOM 1138 O ASN A 76 -0.566 -4.088 4.540 1.00 0.00 O ATOM 1139 CB ASN A 76 0.426 -1.705 3.759 1.00 0.00 C ATOM 1140 CG ASN A 76 1.167 -0.399 3.532 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.383 -0.312 3.707 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.428 0.633 3.154 1.00 0.00 N ATOM 0 H ASN A 76 0.892 -2.644 1.468 1.00 0.00 H new ATOM 0 HA ASN A 76 2.235 -2.842 4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.448 -1.735 3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.060 -1.731 4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.864 1.542 2.997 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.577 0.519 3.020 1.00 0.00 H new ATOM 1149 N ILE A 77 1.209 -5.336 3.961 1.00 0.00 N ATOM 1150 CA ILE A 77 0.670 -6.566 4.503 1.00 0.00 C ATOM 1151 C ILE A 77 1.599 -7.107 5.586 1.00 0.00 C ATOM 1152 O ILE A 77 2.817 -7.013 5.455 1.00 0.00 O ATOM 1153 CB ILE A 77 0.532 -7.634 3.406 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.276 -7.110 2.214 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.104 -8.885 3.973 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.722 -6.808 2.526 1.00 0.00 C ATOM 0 H ILE A 77 2.118 -5.442 3.510 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.313 -6.346 4.920 1.00 0.00 H new ATOM 0 HB ILE A 77 1.531 -7.879 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.199 -6.204 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.236 -7.847 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.197 -9.634 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.519 -9.277 4.777 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.093 -8.645 4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.219 -6.443 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.217 -7.716 2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.775 -6.047 3.305 1.00 0.00 H new ATOM 1168 N SER A 78 1.024 -7.666 6.645 1.00 0.00 N ATOM 1169 CA SER A 78 1.805 -8.281 7.707 1.00 0.00 C ATOM 1170 C SER A 78 2.539 -9.516 7.185 1.00 0.00 C ATOM 1171 O SER A 78 1.999 -10.624 7.190 1.00 0.00 O ATOM 1172 CB SER A 78 0.884 -8.663 8.867 1.00 0.00 C ATOM 1173 OG SER A 78 -0.141 -9.546 8.436 1.00 0.00 O ATOM 0 H SER A 78 0.015 -7.705 6.789 1.00 0.00 H new ATOM 0 HA SER A 78 2.548 -7.565 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.467 -9.136 9.658 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.439 -7.764 9.293 1.00 0.00 H new ATOM 0 HG SER A 78 0.240 -10.222 7.837 1.00 0.00 H new ATOM 1179 N GLY A 79 3.759 -9.317 6.718 1.00 0.00 N ATOM 1180 CA GLY A 79 4.530 -10.410 6.171 1.00 0.00 C ATOM 1181 C GLY A 79 5.086 -10.080 4.807 1.00 0.00 C ATOM 1182 O GLY A 79 6.024 -10.724 4.337 1.00 0.00 O ATOM 0 H GLY A 79 4.231 -8.413 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.349 -10.651 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.902 -11.298 6.102 1.00 0.00 H new ATOM 1186 N ILE A 80 4.520 -9.062 4.172 1.00 0.00 N ATOM 1187 CA ILE A 80 4.963 -8.658 2.851 1.00 0.00 C ATOM 1188 C ILE A 80 6.121 -7.687 2.944 1.00 0.00 C ATOM 1189 O ILE A 80 5.982 -6.560 3.415 1.00 0.00 O ATOM 1190 CB ILE A 80 3.828 -8.039 2.011 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.796 -9.111 1.660 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.391 -7.400 0.745 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.373 -10.277 0.894 1.00 0.00 C ATOM 0 H ILE A 80 3.755 -8.504 4.552 1.00 0.00 H new ATOM 0 HA ILE A 80 5.291 -9.565 2.344 1.00 0.00 H new ATOM 0 HB ILE A 80 3.338 -7.261 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.341 -9.480 2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.000 -8.658 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.577 -6.968 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.099 -6.617 1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.900 -8.158 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.584 -10.998 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.803 -9.920 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.149 -10.756 1.491 1.00 0.00 H new ATOM 1205 N ALA A 81 7.268 -8.148 2.491 1.00 0.00 N ATOM 1206 CA ALA A 81 8.481 -7.370 2.541 1.00 0.00 C ATOM 1207 C ALA A 81 8.737 -6.676 1.218 1.00 0.00 C ATOM 1208 O ALA A 81 9.426 -5.660 1.167 1.00 0.00 O ATOM 1209 CB ALA A 81 9.643 -8.271 2.886 1.00 0.00 C ATOM 0 H ALA A 81 7.382 -9.074 2.078 1.00 0.00 H new ATOM 0 HA ALA A 81 8.371 -6.604 3.308 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.560 -7.683 2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.468 -8.734 3.857 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.740 -9.047 2.126 1.00 0.00 H new ATOM 1215 N SER A 82 8.192 -7.233 0.151 1.00 0.00 N ATOM 1216 CA SER A 82 8.402 -6.683 -1.173 1.00 0.00 C ATOM 1217 C SER A 82 7.215 -6.949 -2.081 1.00 0.00 C ATOM 1218 O SER A 82 6.433 -7.873 -1.857 1.00 0.00 O ATOM 1219 CB SER A 82 9.679 -7.257 -1.784 1.00 0.00 C ATOM 1220 OG SER A 82 9.781 -8.652 -1.558 1.00 0.00 O ATOM 0 H SER A 82 7.602 -8.065 0.177 1.00 0.00 H new ATOM 0 HA SER A 82 8.508 -5.603 -1.075 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.692 -7.059 -2.856 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.546 -6.754 -1.357 1.00 0.00 H new ATOM 0 HG SER A 82 10.607 -8.989 -1.962 1.00 0.00 H new ATOM 1226 N VAL A 83 7.088 -6.120 -3.100 1.00 0.00 N ATOM 1227 CA VAL A 83 6.031 -6.255 -4.091 1.00 0.00 C ATOM 1228 C VAL A 83 6.620 -6.145 -5.488 1.00 0.00 C ATOM 1229 O VAL A 83 7.385 -5.223 -5.766 1.00 0.00 O ATOM 1230 CB VAL A 83 4.936 -5.177 -3.910 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.953 -5.187 -5.072 1.00 0.00 C ATOM 1232 CG2 VAL A 83 4.201 -5.387 -2.598 1.00 0.00 C ATOM 0 H VAL A 83 7.714 -5.332 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 83 5.570 -7.233 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 83 5.425 -4.203 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.196 -4.418 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.486 -4.987 -6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.472 -6.163 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.434 -4.621 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.734 -6.372 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.907 -5.319 -1.770 1.00 0.00 H new ATOM 1242 N ASP A 84 6.286 -7.088 -6.352 1.00 0.00 N ATOM 1243 CA ASP A 84 6.789 -7.067 -7.714 1.00 0.00 C ATOM 1244 C ASP A 84 5.683 -6.622 -8.657 1.00 0.00 C ATOM 1245 O ASP A 84 4.728 -7.363 -8.907 1.00 0.00 O ATOM 1246 CB ASP A 84 7.323 -8.440 -8.123 1.00 0.00 C ATOM 1247 CG ASP A 84 8.175 -8.380 -9.378 1.00 0.00 C ATOM 1248 OD1 ASP A 84 9.374 -8.047 -9.271 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.657 -8.663 -10.480 1.00 0.00 O ATOM 0 H ASP A 84 5.672 -7.874 -6.136 1.00 0.00 H new ATOM 0 HA ASP A 84 7.616 -6.360 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.913 -8.855 -7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.486 -9.118 -8.288 1.00 0.00 H new ATOM 1254 N ASP A 85 5.800 -5.400 -9.143 1.00 0.00 N ATOM 1255 CA ASP A 85 4.797 -4.820 -10.026 1.00 0.00 C ATOM 1256 C ASP A 85 4.847 -5.443 -11.414 1.00 0.00 C ATOM 1257 O ASP A 85 5.852 -5.344 -12.124 1.00 0.00 O ATOM 1258 CB ASP A 85 4.967 -3.298 -10.115 1.00 0.00 C ATOM 1259 CG ASP A 85 4.368 -2.702 -11.379 1.00 0.00 C ATOM 1260 OD1 ASP A 85 3.255 -3.105 -11.775 1.00 0.00 O ATOM 1261 OD2 ASP A 85 5.018 -1.825 -11.992 1.00 0.00 O ATOM 0 H ASP A 85 6.586 -4.783 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 85 3.818 -5.037 -9.598 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.500 -2.835 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.029 -3.054 -10.074 1.00 0.00 H new ATOM 1266 N GLN A 86 3.754 -6.092 -11.783 1.00 0.00 N ATOM 1267 CA GLN A 86 3.602 -6.660 -13.114 1.00 0.00 C ATOM 1268 C GLN A 86 2.232 -6.312 -13.679 1.00 0.00 C ATOM 1269 O GLN A 86 1.665 -7.053 -14.483 1.00 0.00 O ATOM 1270 CB GLN A 86 3.793 -8.178 -13.076 1.00 0.00 C ATOM 1271 CG GLN A 86 5.220 -8.589 -12.772 1.00 0.00 C ATOM 1272 CD GLN A 86 5.417 -10.089 -12.760 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.727 -10.828 -13.463 1.00 0.00 O ATOM 1274 NE2 GLN A 86 6.361 -10.544 -11.957 1.00 0.00 N ATOM 0 H GLN A 86 2.951 -6.240 -11.172 1.00 0.00 H new ATOM 0 HA GLN A 86 4.368 -6.234 -13.763 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.130 -8.603 -12.322 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.496 -8.600 -14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.885 -8.147 -13.514 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.510 -8.183 -11.803 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.908 -9.894 -11.393 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.543 -11.546 -11.901 1.00 0.00 H new ATOM 1283 N VAL A 87 1.694 -5.182 -13.242 1.00 0.00 N ATOM 1284 CA VAL A 87 0.394 -4.737 -13.707 1.00 0.00 C ATOM 1285 C VAL A 87 0.542 -3.614 -14.730 1.00 0.00 C ATOM 1286 O VAL A 87 1.053 -2.530 -14.432 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.529 -4.307 -12.539 1.00 0.00 C ATOM 1288 CG1 VAL A 87 0.183 -3.370 -11.580 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -1.804 -3.665 -13.065 1.00 0.00 C ATOM 0 H VAL A 87 2.139 -4.560 -12.567 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.084 -5.587 -14.193 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.797 -5.207 -11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.495 -3.090 -10.774 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.056 -3.872 -11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.501 -2.475 -12.115 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.436 -3.371 -12.227 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.551 -2.784 -13.655 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.340 -4.379 -13.691 1.00 0.00 H new ATOM 1299 N LYS A 88 0.104 -3.899 -15.944 1.00 0.00 N ATOM 1300 CA LYS A 88 0.221 -2.968 -17.053 1.00 0.00 C ATOM 1301 C LYS A 88 -0.911 -1.950 -17.025 1.00 0.00 C ATOM 1302 O LYS A 88 -2.044 -2.269 -16.651 1.00 0.00 O ATOM 1303 CB LYS A 88 0.210 -3.730 -18.377 1.00 0.00 C ATOM 1304 CG LYS A 88 1.389 -4.676 -18.543 1.00 0.00 C ATOM 1305 CD LYS A 88 1.258 -5.513 -19.806 1.00 0.00 C ATOM 1306 CE LYS A 88 0.164 -6.562 -19.674 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.492 -7.580 -18.640 1.00 0.00 N ATOM 0 H LYS A 88 -0.343 -4.783 -16.189 1.00 0.00 H new ATOM 0 HA LYS A 88 1.166 -2.433 -16.957 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.716 -4.300 -18.451 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.210 -3.014 -19.199 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.315 -4.102 -18.580 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.455 -5.332 -17.675 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.038 -4.863 -20.653 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.208 -6.003 -20.018 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.777 -6.075 -19.418 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.016 -7.055 -20.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.100 -8.423 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.495 -7.844 -18.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.310 -7.186 -17.695 1.00 0.00 H new ATOM 1321 N THR A 89 -0.602 -0.728 -17.418 1.00 0.00 N ATOM 1322 CA THR A 89 -1.582 0.340 -17.421 1.00 0.00 C ATOM 1323 C THR A 89 -1.920 0.774 -18.841 1.00 0.00 C ATOM 1324 O THR A 89 -1.035 1.083 -19.642 1.00 0.00 O ATOM 1325 CB THR A 89 -1.077 1.552 -16.617 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.242 1.906 -17.045 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.064 1.246 -15.128 1.00 0.00 C ATOM 0 H THR A 89 0.325 -0.451 -17.741 1.00 0.00 H new ATOM 0 HA THR A 89 -2.485 -0.047 -16.950 1.00 0.00 H new ATOM 0 HB THR A 89 -1.755 2.387 -16.795 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.359 1.655 -17.985 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.704 2.117 -14.581 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.074 1.002 -14.798 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.405 0.399 -14.936 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.208 0.791 -19.147 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.673 1.185 -20.465 1.00 0.00 C ATOM 1337 C ALA A 90 -3.846 2.693 -20.532 1.00 0.00 C ATOM 1338 O ALA A 90 -3.731 3.298 -21.598 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.977 0.480 -20.795 1.00 0.00 C ATOM 0 H ALA A 90 -3.951 0.535 -18.497 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.927 0.891 -21.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.315 0.784 -21.786 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.821 -0.599 -20.780 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.732 0.748 -20.056 1.00 0.00 H new ATOM 1345 N THR A 91 -4.122 3.298 -19.386 1.00 0.00 N ATOM 1346 CA THR A 91 -4.232 4.742 -19.288 1.00 0.00 C ATOM 1347 C THR A 91 -3.201 5.287 -18.302 1.00 0.00 C ATOM 1348 O THR A 91 -3.038 4.757 -17.201 1.00 0.00 O ATOM 1349 CB THR A 91 -5.646 5.172 -18.855 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.080 4.377 -17.748 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.635 5.042 -20.003 1.00 0.00 C ATOM 0 H THR A 91 -4.274 2.805 -18.506 1.00 0.00 H new ATOM 0 HA THR A 91 -4.039 5.155 -20.278 1.00 0.00 H new ATOM 0 HB THR A 91 -5.606 6.220 -18.557 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.057 4.419 -17.678 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.625 5.352 -19.668 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.317 5.676 -20.831 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.673 4.004 -20.335 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.471 6.336 -18.694 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.400 6.895 -17.887 1.00 0.00 C ATOM 1361 C PRO A 92 -1.867 8.016 -16.960 1.00 0.00 C ATOM 1362 O PRO A 92 -2.991 8.513 -17.071 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.462 7.438 -18.958 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.374 7.922 -20.035 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.615 7.062 -19.968 1.00 0.00 C ATOM 0 HA PRO A 92 -0.957 6.163 -17.211 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.160 8.245 -18.570 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.212 6.665 -19.325 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.623 8.973 -19.889 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.898 7.840 -21.012 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.522 7.666 -19.984 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.674 6.377 -20.814 1.00 0.00 H new ATOM 1373 N ALA A 93 -0.992 8.384 -16.039 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.203 9.513 -15.147 1.00 0.00 C ATOM 1375 C ALA A 93 0.149 9.974 -14.621 1.00 0.00 C ATOM 1376 O ALA A 93 1.171 9.715 -15.257 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.141 9.141 -14.003 1.00 0.00 C ATOM 0 H ALA A 93 -0.106 7.902 -15.888 1.00 0.00 H new ATOM 0 HA ALA A 93 -1.678 10.327 -15.694 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -2.281 10.004 -13.352 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.105 8.832 -14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -1.709 8.321 -13.430 1.00 0.00 H new ATOM 1383 N THR A 94 0.177 10.639 -13.481 1.00 0.00 N ATOM 1384 CA THR A 94 1.441 11.057 -12.904 1.00 0.00 C ATOM 1385 C THR A 94 1.954 9.973 -11.956 1.00 0.00 C ATOM 1386 O THR A 94 1.175 9.172 -11.436 1.00 0.00 O ATOM 1387 CB THR A 94 1.315 12.413 -12.170 1.00 0.00 C ATOM 1388 OG1 THR A 94 2.568 13.115 -12.209 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.898 12.212 -10.727 1.00 0.00 C ATOM 0 H THR A 94 -0.649 10.899 -12.942 1.00 0.00 H new ATOM 0 HA THR A 94 2.158 11.197 -13.713 1.00 0.00 H new ATOM 0 HB THR A 94 0.550 13.000 -12.678 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.443 14.027 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 94 0.817 13.180 -10.233 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.067 11.706 -10.694 1.00 0.00 H new ATOM 0 HG23 THR A 94 1.644 11.605 -10.214 1.00 0.00 H new ATOM 1397 N ALA A 95 3.262 9.933 -11.763 1.00 0.00 N ATOM 1398 CA ALA A 95 3.871 8.947 -10.884 1.00 0.00 C ATOM 1399 C ALA A 95 3.935 9.487 -9.466 1.00 0.00 C ATOM 1400 O ALA A 95 4.411 10.602 -9.236 1.00 0.00 O ATOM 1401 CB ALA A 95 5.261 8.568 -11.377 1.00 0.00 C ATOM 0 H ALA A 95 3.924 10.572 -12.203 1.00 0.00 H new ATOM 0 HA ALA A 95 3.256 8.047 -10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.697 7.830 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 95 5.189 8.147 -12.380 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.893 9.456 -11.400 1.00 0.00 H new ATOM 1407 N SER A 96 3.453 8.705 -8.521 1.00 0.00 N ATOM 1408 CA SER A 96 3.372 9.141 -7.144 1.00 0.00 C ATOM 1409 C SER A 96 4.565 8.633 -6.338 1.00 0.00 C ATOM 1410 O SER A 96 5.199 7.638 -6.692 1.00 0.00 O ATOM 1411 CB SER A 96 2.067 8.645 -6.530 1.00 0.00 C ATOM 1412 OG SER A 96 0.967 8.980 -7.357 1.00 0.00 O ATOM 0 H SER A 96 3.110 7.759 -8.685 1.00 0.00 H new ATOM 0 HA SER A 96 3.393 10.231 -7.120 1.00 0.00 H new ATOM 0 HB2 SER A 96 2.111 7.564 -6.394 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.933 9.085 -5.542 1.00 0.00 H new ATOM 0 HG SER A 96 0.774 8.234 -7.963 1.00 0.00 H new ATOM 1418 N GLN A 97 4.860 9.328 -5.256 1.00 0.00 N ATOM 1419 CA GLN A 97 5.970 8.978 -4.387 1.00 0.00 C ATOM 1420 C GLN A 97 5.519 7.975 -3.329 1.00 0.00 C ATOM 1421 O GLN A 97 4.401 8.049 -2.831 1.00 0.00 O ATOM 1422 CB GLN A 97 6.527 10.256 -3.752 1.00 0.00 C ATOM 1423 CG GLN A 97 7.362 10.046 -2.501 1.00 0.00 C ATOM 1424 CD GLN A 97 7.950 11.341 -1.974 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.018 11.351 -1.370 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.261 12.452 -2.206 1.00 0.00 N ATOM 0 H GLN A 97 4.338 10.151 -4.954 1.00 0.00 H new ATOM 0 HA GLN A 97 6.762 8.503 -4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.135 10.775 -4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.693 10.914 -3.507 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.744 9.589 -1.728 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.169 9.346 -2.719 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.376 12.407 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.616 13.350 -1.879 1.00 0.00 H new ATOM 1435 N PHE A 98 6.385 7.028 -3.008 1.00 0.00 N ATOM 1436 CA PHE A 98 6.070 6.015 -2.010 1.00 0.00 C ATOM 1437 C PHE A 98 6.842 6.282 -0.728 1.00 0.00 C ATOM 1438 O PHE A 98 7.974 5.822 -0.560 1.00 0.00 O ATOM 1439 CB PHE A 98 6.386 4.612 -2.539 1.00 0.00 C ATOM 1440 CG PHE A 98 5.592 4.234 -3.758 1.00 0.00 C ATOM 1441 CD1 PHE A 98 4.270 3.836 -3.644 1.00 0.00 C ATOM 1442 CD2 PHE A 98 6.168 4.277 -5.018 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.537 3.490 -4.763 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.440 3.931 -6.140 1.00 0.00 C ATOM 1445 CZ PHE A 98 4.122 3.536 -6.012 1.00 0.00 C ATOM 0 H PHE A 98 7.312 6.938 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 98 5.003 6.066 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.448 4.553 -2.775 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.194 3.884 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.807 3.796 -2.669 1.00 0.00 H new ATOM 0 HD2 PHE A 98 7.198 4.585 -5.124 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.506 3.184 -4.660 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.901 3.969 -7.116 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.551 3.264 -6.887 1.00 0.00 H new ATOM 1455 N TYR A 99 6.235 7.047 0.165 1.00 0.00 N ATOM 1456 CA TYR A 99 6.857 7.367 1.439 1.00 0.00 C ATOM 1457 C TYR A 99 6.462 6.338 2.481 1.00 0.00 C ATOM 1458 O TYR A 99 5.356 5.802 2.447 1.00 0.00 O ATOM 1459 CB TYR A 99 6.455 8.768 1.910 1.00 0.00 C ATOM 1460 CG TYR A 99 7.085 9.168 3.230 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.411 9.581 3.289 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.362 9.120 4.416 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.995 9.936 4.491 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.942 9.472 5.621 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.256 9.881 5.653 1.00 0.00 C ATOM 1466 OH TYR A 99 8.836 10.234 6.856 1.00 0.00 O ATOM 0 H TYR A 99 5.311 7.458 0.031 1.00 0.00 H new ATOM 0 HA TYR A 99 7.939 7.349 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.737 9.494 1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.370 8.813 2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.995 9.625 2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.330 8.802 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.026 10.255 4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.366 9.426 6.534 1.00 0.00 H new ATOM 0 HH TYR A 99 8.620 9.560 7.534 1.00 0.00 H new ATOM 1476 N THR A 100 7.370 6.054 3.392 1.00 0.00 N ATOM 1477 CA THR A 100 7.102 5.123 4.467 1.00 0.00 C ATOM 1478 C THR A 100 7.202 5.831 5.805 1.00 0.00 C ATOM 1479 O THR A 100 8.232 6.433 6.115 1.00 0.00 O ATOM 1480 CB THR A 100 8.100 3.958 4.425 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.257 3.509 3.075 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.637 2.804 5.300 1.00 0.00 C ATOM 0 H THR A 100 8.306 6.458 3.408 1.00 0.00 H new ATOM 0 HA THR A 100 6.093 4.730 4.342 1.00 0.00 H new ATOM 0 HB THR A 100 9.056 4.313 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.437 2.546 3.069 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.365 1.994 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.544 3.144 6.331 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.670 2.445 4.947 1.00 0.00 H new ATOM 1490 N VAL A 101 6.130 5.780 6.585 1.00 0.00 N ATOM 1491 CA VAL A 101 6.118 6.445 7.870 1.00 0.00 C ATOM 1492 C VAL A 101 7.097 5.741 8.813 1.00 0.00 C ATOM 1493 O VAL A 101 7.086 4.515 8.941 1.00 0.00 O ATOM 1494 CB VAL A 101 4.691 6.530 8.499 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.621 6.792 7.449 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.343 5.312 9.321 1.00 0.00 C ATOM 0 H VAL A 101 5.268 5.289 6.349 1.00 0.00 H new ATOM 0 HA VAL A 101 6.435 7.476 7.714 1.00 0.00 H new ATOM 0 HB VAL A 101 4.716 7.383 9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.644 6.844 7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.828 7.737 6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.623 5.984 6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.341 5.426 9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.377 4.425 8.689 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.060 5.205 10.135 1.00 0.00 H new ATOM 1506 N LYS A 102 7.973 6.512 9.428 1.00 0.00 N ATOM 1507 CA LYS A 102 9.036 5.951 10.251 1.00 0.00 C ATOM 1508 C LYS A 102 8.783 6.163 11.740 1.00 0.00 C ATOM 1509 O LYS A 102 8.746 7.295 12.218 1.00 0.00 O ATOM 1510 CB LYS A 102 10.384 6.563 9.860 1.00 0.00 C ATOM 1511 CG LYS A 102 10.776 6.307 8.412 1.00 0.00 C ATOM 1512 CD LYS A 102 10.861 4.818 8.115 1.00 0.00 C ATOM 1513 CE LYS A 102 11.207 4.552 6.660 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.552 5.070 6.297 1.00 0.00 N ATOM 0 H LYS A 102 7.972 7.531 9.375 1.00 0.00 H new ATOM 0 HA LYS A 102 9.054 4.876 10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.348 7.639 10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.159 6.161 10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.046 6.771 7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.738 6.776 8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.614 4.362 8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.909 4.345 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.170 3.479 6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.456 5.015 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.808 4.735 5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.537 6.110 6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.253 4.728 6.985 1.00 0.00 H new ATOM 1528 N SER A 103 8.603 5.050 12.449 1.00 0.00 N ATOM 1529 CA SER A 103 8.483 5.026 13.908 1.00 0.00 C ATOM 1530 C SER A 103 7.365 5.938 14.428 1.00 0.00 C ATOM 1531 O SER A 103 6.220 5.505 14.558 1.00 0.00 O ATOM 1532 CB SER A 103 9.826 5.383 14.561 1.00 0.00 C ATOM 1533 OG SER A 103 9.795 5.173 15.967 1.00 0.00 O ATOM 0 H SER A 103 8.535 4.126 12.022 1.00 0.00 H new ATOM 0 HA SER A 103 8.209 4.009 14.188 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.618 4.779 14.119 1.00 0.00 H new ATOM 0 HB3 SER A 103 10.067 6.426 14.353 1.00 0.00 H new ATOM 0 HG SER A 103 10.665 5.408 16.352 1.00 0.00 H new ATOM 1539 N GLY A 104 7.694 7.191 14.720 1.00 0.00 N ATOM 1540 CA GLY A 104 6.725 8.092 15.316 1.00 0.00 C ATOM 1541 C GLY A 104 6.113 9.033 14.303 1.00 0.00 C ATOM 1542 O GLY A 104 5.561 10.073 14.662 1.00 0.00 O ATOM 0 H GLY A 104 8.614 7.599 14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.935 7.509 15.790 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.208 8.673 16.102 1.00 0.00 H new ATOM 1546 N ASP A 105 6.218 8.663 13.037 1.00 0.00 N ATOM 1547 CA ASP A 105 5.676 9.452 11.951 1.00 0.00 C ATOM 1548 C ASP A 105 4.167 9.483 11.997 1.00 0.00 C ATOM 1549 O ASP A 105 3.508 8.462 12.204 1.00 0.00 O ATOM 1550 CB ASP A 105 6.138 8.897 10.607 1.00 0.00 C ATOM 1551 CG ASP A 105 7.257 9.721 9.995 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.374 10.915 10.336 1.00 0.00 O ATOM 1553 OD2 ASP A 105 8.023 9.180 9.168 1.00 0.00 O ATOM 0 H ASP A 105 6.682 7.806 12.737 1.00 0.00 H new ATOM 0 HA ASP A 105 6.046 10.471 12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.477 7.869 10.738 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.293 8.868 9.919 1.00 0.00 H new ATOM 1558 N THR A 106 3.635 10.668 11.820 1.00 0.00 N ATOM 1559 CA THR A 106 2.204 10.867 11.741 1.00 0.00 C ATOM 1560 C THR A 106 1.854 11.463 10.387 1.00 0.00 C ATOM 1561 O THR A 106 2.710 12.071 9.761 1.00 0.00 O ATOM 1562 CB THR A 106 1.687 11.769 12.879 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.433 12.992 12.925 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.791 11.055 14.220 1.00 0.00 C ATOM 0 H THR A 106 4.181 11.524 11.726 1.00 0.00 H new ATOM 0 HA THR A 106 1.716 9.899 11.854 1.00 0.00 H new ATOM 0 HB THR A 106 0.640 11.997 12.681 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.093 13.556 13.651 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.421 11.709 15.010 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.194 10.143 14.194 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.833 10.801 14.417 1.00 0.00 H new ATOM 1572 N LEU A 107 0.624 11.288 9.925 1.00 0.00 N ATOM 1573 CA LEU A 107 0.273 11.661 8.555 1.00 0.00 C ATOM 1574 C LEU A 107 0.587 13.132 8.287 1.00 0.00 C ATOM 1575 O LEU A 107 1.102 13.485 7.224 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.201 11.376 8.275 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.598 11.424 6.798 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.931 10.298 6.025 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.104 11.344 6.647 1.00 0.00 C ATOM 0 H LEU A 107 -0.143 10.894 10.470 1.00 0.00 H new ATOM 0 HA LEU A 107 0.878 11.054 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.447 10.390 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.806 12.099 8.822 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.258 12.374 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.227 10.351 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.152 10.396 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.239 9.339 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.366 11.380 5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.464 10.410 7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.567 12.185 7.164 1.00 0.00 H new ATOM 1591 N SER A 108 0.296 13.980 9.261 1.00 0.00 N ATOM 1592 CA SER A 108 0.622 15.392 9.161 1.00 0.00 C ATOM 1593 C SER A 108 2.138 15.585 9.090 1.00 0.00 C ATOM 1594 O SER A 108 2.639 16.392 8.315 1.00 0.00 O ATOM 1595 CB SER A 108 0.043 16.139 10.360 1.00 0.00 C ATOM 1596 OG SER A 108 -1.291 15.723 10.611 1.00 0.00 O ATOM 0 H SER A 108 -0.166 13.714 10.130 1.00 0.00 H new ATOM 0 HA SER A 108 0.184 15.795 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.658 15.956 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.066 17.212 10.172 1.00 0.00 H new ATOM 0 HG SER A 108 -1.646 16.211 11.383 1.00 0.00 H new ATOM 1602 N ALA A 109 2.866 14.812 9.876 1.00 0.00 N ATOM 1603 CA ALA A 109 4.315 14.927 9.917 1.00 0.00 C ATOM 1604 C ALA A 109 4.964 14.341 8.666 1.00 0.00 C ATOM 1605 O ALA A 109 6.052 14.755 8.275 1.00 0.00 O ATOM 1606 CB ALA A 109 4.861 14.252 11.161 1.00 0.00 C ATOM 0 H ALA A 109 2.479 14.099 10.494 1.00 0.00 H new ATOM 0 HA ALA A 109 4.562 15.988 9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.947 14.346 11.179 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.441 14.728 12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.588 13.197 11.152 1.00 0.00 H new ATOM 1612 N ILE A 110 4.307 13.371 8.039 1.00 0.00 N ATOM 1613 CA ILE A 110 4.850 12.758 6.841 1.00 0.00 C ATOM 1614 C ILE A 110 4.479 13.565 5.598 1.00 0.00 C ATOM 1615 O ILE A 110 5.170 13.511 4.583 1.00 0.00 O ATOM 1616 CB ILE A 110 4.424 11.284 6.703 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.994 11.150 6.234 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.618 10.547 8.014 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.885 10.870 4.752 1.00 0.00 C ATOM 0 H ILE A 110 3.407 12.998 8.340 1.00 0.00 H new ATOM 0 HA ILE A 110 5.936 12.765 6.935 1.00 0.00 H new ATOM 0 HB ILE A 110 5.063 10.833 5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.509 10.346 6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.453 12.067 6.466 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.311 9.508 7.896 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.669 10.585 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.013 11.018 8.789 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.834 10.784 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.343 11.686 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.399 9.938 4.519 1.00 0.00 H new ATOM 1631 N SER A 111 3.393 14.326 5.678 1.00 0.00 N ATOM 1632 CA SER A 111 3.074 15.284 4.632 1.00 0.00 C ATOM 1633 C SER A 111 3.978 16.501 4.771 1.00 0.00 C ATOM 1634 O SER A 111 4.321 17.157 3.787 1.00 0.00 O ATOM 1635 CB SER A 111 1.597 15.676 4.679 1.00 0.00 C ATOM 1636 OG SER A 111 1.186 15.983 5.996 1.00 0.00 O ATOM 0 H SER A 111 2.726 14.297 6.449 1.00 0.00 H new ATOM 0 HA SER A 111 3.251 14.825 3.659 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.427 16.537 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.990 14.860 4.288 1.00 0.00 H new ATOM 0 HG SER A 111 1.000 15.153 6.482 1.00 0.00 H new ATOM 1642 N LYS A 112 4.375 16.775 6.011 1.00 0.00 N ATOM 1643 CA LYS A 112 5.395 17.765 6.309 1.00 0.00 C ATOM 1644 C LYS A 112 6.713 17.373 5.634 1.00 0.00 C ATOM 1645 O LYS A 112 7.547 18.223 5.328 1.00 0.00 O ATOM 1646 CB LYS A 112 5.571 17.846 7.828 1.00 0.00 C ATOM 1647 CG LYS A 112 6.577 18.878 8.292 1.00 0.00 C ATOM 1648 CD LYS A 112 6.035 20.293 8.188 1.00 0.00 C ATOM 1649 CE LYS A 112 6.950 21.272 8.902 1.00 0.00 C ATOM 1650 NZ LYS A 112 6.412 22.657 8.901 1.00 0.00 N ATOM 0 H LYS A 112 3.994 16.313 6.837 1.00 0.00 H new ATOM 0 HA LYS A 112 5.094 18.741 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.605 18.070 8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.877 16.867 8.198 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.856 18.672 9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 112 7.484 18.793 7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.940 20.575 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.036 20.338 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.097 20.943 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.929 21.265 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.678 23.133 9.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.806 23.182 8.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.375 22.627 8.822 1.00 0.00 H new ATOM 1664 N GLN A 113 6.881 16.075 5.408 1.00 0.00 N ATOM 1665 CA GLN A 113 8.041 15.552 4.697 1.00 0.00 C ATOM 1666 C GLN A 113 7.916 15.805 3.208 1.00 0.00 C ATOM 1667 O GLN A 113 8.582 16.662 2.629 1.00 0.00 O ATOM 1668 CB GLN A 113 8.143 14.038 4.868 1.00 0.00 C ATOM 1669 CG GLN A 113 8.157 13.558 6.292 1.00 0.00 C ATOM 1670 CD GLN A 113 9.477 13.802 6.993 1.00 0.00 C ATOM 1671 OE1 GLN A 113 10.168 14.790 6.738 1.00 0.00 O ATOM 1672 NE2 GLN A 113 9.855 12.875 7.851 1.00 0.00 N ATOM 0 H GLN A 113 6.221 15.359 5.711 1.00 0.00 H new ATOM 0 HA GLN A 113 8.916 16.054 5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.304 13.572 4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.052 13.692 4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.362 14.059 6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.935 12.491 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.252 12.073 8.033 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.750 12.960 8.333 1.00 0.00 H new ATOM 1681 N VAL A 114 7.013 15.039 2.623 1.00 0.00 N ATOM 1682 CA VAL A 114 6.890 14.891 1.186 1.00 0.00 C ATOM 1683 C VAL A 114 6.357 16.148 0.510 1.00 0.00 C ATOM 1684 O VAL A 114 6.811 16.526 -0.570 1.00 0.00 O ATOM 1685 CB VAL A 114 5.967 13.700 0.888 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.539 12.448 1.509 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.586 13.936 1.453 1.00 0.00 C ATOM 0 H VAL A 114 6.330 14.491 3.146 1.00 0.00 H new ATOM 0 HA VAL A 114 7.886 14.716 0.779 1.00 0.00 H new ATOM 0 HB VAL A 114 5.895 13.587 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.883 11.604 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.527 12.254 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.621 12.582 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.950 13.079 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.652 14.067 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.158 14.832 1.005 1.00 0.00 H new ATOM 1697 N TYR A 115 5.393 16.781 1.146 1.00 0.00 N ATOM 1698 CA TYR A 115 4.797 17.995 0.612 1.00 0.00 C ATOM 1699 C TYR A 115 5.433 19.222 1.238 1.00 0.00 C ATOM 1700 O TYR A 115 5.363 20.325 0.691 1.00 0.00 O ATOM 1701 CB TYR A 115 3.296 18.014 0.866 1.00 0.00 C ATOM 1702 CG TYR A 115 2.511 17.104 -0.042 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.228 17.483 -1.346 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.039 15.879 0.404 1.00 0.00 C ATOM 1705 CE1 TYR A 115 1.493 16.669 -2.179 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.307 15.059 -0.426 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.035 15.459 -1.713 1.00 0.00 C ATOM 1708 OH TYR A 115 0.296 14.650 -2.535 1.00 0.00 O ATOM 0 H TYR A 115 5.002 16.476 2.037 1.00 0.00 H new ATOM 0 HA TYR A 115 4.975 18.011 -0.463 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.109 17.728 1.901 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.930 19.034 0.746 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.590 18.432 -1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.248 15.564 1.416 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.278 16.979 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.948 14.106 -0.067 1.00 0.00 H new ATOM 0 HH TYR A 115 0.895 14.057 -3.035 1.00 0.00 H new ATOM 1718 N GLY A 116 6.059 19.017 2.387 1.00 0.00 N ATOM 1719 CA GLY A 116 6.653 20.112 3.118 1.00 0.00 C ATOM 1720 C GLY A 116 5.621 20.865 3.925 1.00 0.00 C ATOM 1721 O GLY A 116 5.917 21.895 4.530 1.00 0.00 O ATOM 0 H GLY A 116 6.166 18.103 2.828 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.427 19.729 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.140 20.794 2.421 1.00 0.00 H new ATOM 1725 N ASN A 117 4.405 20.349 3.925 1.00 0.00 N ATOM 1726 CA ASN A 117 3.294 21.008 4.589 1.00 0.00 C ATOM 1727 C ASN A 117 2.406 19.982 5.277 1.00 0.00 C ATOM 1728 O ASN A 117 1.785 19.146 4.622 1.00 0.00 O ATOM 1729 CB ASN A 117 2.488 21.824 3.572 1.00 0.00 C ATOM 1730 CG ASN A 117 1.273 22.499 4.179 1.00 0.00 C ATOM 1731 OD1 ASN A 117 1.244 22.804 5.369 1.00 0.00 O ATOM 1732 ND2 ASN A 117 0.266 22.749 3.358 1.00 0.00 N ATOM 0 H ASN A 117 4.161 19.470 3.469 1.00 0.00 H new ATOM 0 HA ASN A 117 3.685 21.685 5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.134 22.582 3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.166 21.169 2.763 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -0.574 23.211 3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.329 22.480 2.376 1.00 0.00 H new ATOM 1739 N ALA A 118 2.344 20.070 6.598 1.00 0.00 N ATOM 1740 CA ALA A 118 1.585 19.127 7.411 1.00 0.00 C ATOM 1741 C ALA A 118 0.085 19.310 7.226 1.00 0.00 C ATOM 1742 O ALA A 118 -0.712 18.487 7.671 1.00 0.00 O ATOM 1743 CB ALA A 118 1.952 19.289 8.879 1.00 0.00 C ATOM 0 H ALA A 118 2.817 20.795 7.137 1.00 0.00 H new ATOM 0 HA ALA A 118 1.843 18.120 7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.380 18.580 9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.017 19.098 9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.722 20.305 9.201 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.296 20.396 6.573 1.00 0.00 N ATOM 1750 CA ASN A 119 -1.702 20.683 6.325 1.00 0.00 C ATOM 1751 C ASN A 119 -2.205 19.909 5.111 1.00 0.00 C ATOM 1752 O ASN A 119 -3.407 19.840 4.862 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.916 22.187 6.113 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.633 23.006 7.360 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -2.522 23.231 8.180 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -0.399 23.470 7.506 1.00 0.00 N ATOM 0 H ASN A 119 0.349 21.095 6.204 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.270 20.367 7.200 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.270 22.530 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.944 22.361 5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.160 24.035 8.321 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.311 23.261 6.804 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.282 19.313 4.370 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.625 18.574 3.161 1.00 0.00 C ATOM 1765 C LEU A 120 -1.760 17.087 3.430 1.00 0.00 C ATOM 1766 O LEU A 120 -1.644 16.267 2.519 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.568 18.793 2.100 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.570 20.189 1.488 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.573 20.328 0.519 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.892 20.467 0.792 1.00 0.00 C ATOM 0 H LEU A 120 -0.285 19.326 4.585 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.588 18.948 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.412 18.602 2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.711 18.061 1.305 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.446 20.920 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.564 21.329 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.515 20.168 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.469 19.589 -0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.873 21.468 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.047 19.735 -0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.705 20.398 1.515 1.00 0.00 H new ATOM 1782 N TYR A 121 -2.018 16.734 4.677 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.063 15.334 5.059 1.00 0.00 C ATOM 1784 C TYR A 121 -3.266 14.632 4.430 1.00 0.00 C ATOM 1785 O TYR A 121 -3.221 13.436 4.149 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.079 15.180 6.587 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.319 15.720 7.275 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -4.446 14.924 7.443 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -3.355 17.017 7.772 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -5.572 15.404 8.080 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -4.478 17.504 8.414 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.583 16.693 8.565 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.702 17.172 9.206 1.00 0.00 O ATOM 0 H TYR A 121 -2.198 17.391 5.436 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.159 14.857 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.978 14.122 6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.205 15.686 6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.440 13.911 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.491 17.655 7.655 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.440 14.772 8.198 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.490 18.514 8.795 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.546 18.098 9.488 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.332 15.388 4.192 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.554 14.825 3.626 1.00 0.00 C ATOM 1805 C ASN A 122 -5.350 14.425 2.169 1.00 0.00 C ATOM 1806 O ASN A 122 -5.967 13.475 1.692 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.711 15.815 3.759 1.00 0.00 C ATOM 1808 CG ASN A 122 -7.986 15.321 3.100 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -8.766 14.585 3.704 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -8.217 15.742 1.868 1.00 0.00 N ATOM 0 H ASN A 122 -4.376 16.389 4.381 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.804 13.925 4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.903 16.003 4.815 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.422 16.767 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -9.068 15.457 1.383 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.544 16.352 1.403 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.470 15.142 1.475 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.099 14.791 0.105 1.00 0.00 C ATOM 1819 C LYS A 123 -3.640 13.351 0.060 1.00 0.00 C ATOM 1820 O LYS A 123 -4.070 12.558 -0.780 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.958 15.693 -0.378 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.327 17.160 -0.482 1.00 0.00 C ATOM 1823 CD LYS A 123 -4.236 17.410 -1.666 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.496 17.236 -2.983 1.00 0.00 C ATOM 1825 NZ LYS A 123 -4.400 17.377 -4.153 1.00 0.00 N ATOM 0 H LYS A 123 -3.999 15.971 1.838 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.966 14.926 -0.541 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -2.114 15.590 0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.623 15.344 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.822 17.480 0.435 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.422 17.760 -0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.081 16.723 -1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.643 18.419 -1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.698 17.975 -3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.024 16.254 -3.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.855 17.251 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.147 16.655 -4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.831 18.323 -4.146 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.771 13.031 0.998 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.230 11.699 1.127 1.00 0.00 C ATOM 1841 C ILE A 124 -3.311 10.726 1.576 1.00 0.00 C ATOM 1842 O ILE A 124 -3.469 9.661 0.987 1.00 0.00 O ATOM 1843 CB ILE A 124 -1.064 11.683 2.132 1.00 0.00 C ATOM 1844 CG1 ILE A 124 -0.032 12.735 1.740 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.427 10.308 2.185 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.105 12.865 2.721 1.00 0.00 C ATOM 0 H ILE A 124 -2.421 13.691 1.692 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.858 11.388 0.151 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.449 11.917 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.373 12.486 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.529 13.700 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.395 10.315 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.171 9.574 2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.047 10.045 1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.798 13.632 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.712 13.145 3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.628 11.912 2.800 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.079 11.118 2.594 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.125 10.257 3.135 1.00 0.00 C ATOM 1860 C PHE A 125 -6.076 9.792 2.037 1.00 0.00 C ATOM 1861 O PHE A 125 -6.386 8.606 1.936 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.917 10.985 4.224 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.090 10.196 4.731 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.896 9.098 5.549 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.384 10.549 4.381 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.969 8.362 6.011 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.462 9.818 4.842 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.255 8.723 5.657 1.00 0.00 C ATOM 0 H PHE A 125 -3.995 12.023 3.057 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.639 9.384 3.570 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.252 11.211 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.271 11.938 3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.893 8.813 5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.551 11.403 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.803 7.506 6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.466 10.103 4.565 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.096 8.150 6.017 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.510 10.726 1.201 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.478 10.424 0.157 1.00 0.00 C ATOM 1880 C GLU A 126 -6.873 9.551 -0.932 1.00 0.00 C ATOM 1881 O GLU A 126 -7.584 8.835 -1.638 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.028 11.709 -0.448 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.741 12.570 0.569 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.820 13.430 -0.045 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -10.924 12.904 -0.297 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -9.576 14.631 -0.272 1.00 0.00 O ATOM 0 H GLU A 126 -6.206 11.699 1.226 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.295 9.868 0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.210 12.277 -0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.717 11.461 -1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.183 11.931 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.014 13.210 1.070 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.563 9.622 -1.065 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.852 8.806 -2.039 1.00 0.00 C ATOM 1895 C ALA A 127 -4.601 7.404 -1.496 1.00 0.00 C ATOM 1896 O ALA A 127 -4.609 6.421 -2.241 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.538 9.464 -2.420 1.00 0.00 C ATOM 0 H ALA A 127 -4.966 10.236 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.475 8.721 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.018 8.842 -3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.734 10.445 -2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.917 9.578 -1.531 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.368 7.319 -0.193 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.128 6.049 0.464 1.00 0.00 C ATOM 1905 C ASN A 128 -5.431 5.285 0.604 1.00 0.00 C ATOM 1906 O ASN A 128 -5.497 4.098 0.302 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.522 6.254 1.855 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.282 7.125 1.871 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.987 7.764 2.874 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.553 7.169 0.767 1.00 0.00 N ATOM 0 H ASN A 128 -4.341 8.125 0.432 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.425 5.483 -0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.275 6.701 2.504 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.274 5.280 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.715 7.749 0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.830 6.623 -0.049 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.462 5.983 1.066 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.761 5.375 1.304 1.00 0.00 C ATOM 1919 C LYS A 129 -8.313 4.754 0.023 1.00 0.00 C ATOM 1920 O LYS A 129 -7.960 5.172 -1.083 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.739 6.408 1.862 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.249 7.401 0.841 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.184 8.392 1.496 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.826 9.325 0.479 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.675 10.359 1.129 1.00 0.00 N ATOM 0 H LYS A 129 -6.420 6.979 1.284 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.636 4.581 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.590 5.886 2.299 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.251 6.954 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.411 7.928 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.768 6.875 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.962 7.854 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.633 8.980 2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.047 9.812 -0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.432 8.743 -0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.506 11.281 0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.677 10.101 1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.437 10.419 2.140 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.179 3.740 0.149 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.627 3.221 1.447 1.00 0.00 C ATOM 1941 C PRO A 130 -8.632 2.253 2.100 1.00 0.00 C ATOM 1942 O PRO A 130 -8.986 1.527 3.026 1.00 0.00 O ATOM 1943 CB PRO A 130 -10.916 2.493 1.090 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.698 2.012 -0.303 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.823 3.038 -0.974 1.00 0.00 C ATOM 0 HA PRO A 130 -9.740 4.020 2.180 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.105 1.664 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.777 3.158 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.220 1.032 -0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.646 1.905 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.087 2.570 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.408 3.721 -1.590 1.00 0.00 H new ATOM 1953 N MET A 131 -7.394 2.235 1.609 1.00 0.00 N ATOM 1954 CA MET A 131 -6.346 1.427 2.224 1.00 0.00 C ATOM 1955 C MET A 131 -5.969 2.023 3.570 1.00 0.00 C ATOM 1956 O MET A 131 -5.703 1.302 4.532 1.00 0.00 O ATOM 1957 CB MET A 131 -5.141 1.299 1.285 1.00 0.00 C ATOM 1958 CG MET A 131 -3.991 0.444 1.815 1.00 0.00 C ATOM 1959 SD MET A 131 -2.955 1.288 3.023 1.00 0.00 S ATOM 1960 CE MET A 131 -2.924 2.916 2.292 1.00 0.00 C ATOM 0 H MET A 131 -7.095 2.768 0.792 1.00 0.00 H new ATOM 0 HA MET A 131 -6.716 0.417 2.398 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.481 0.876 0.339 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.761 2.298 1.070 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.401 -0.458 2.269 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.371 0.126 0.977 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.125 3.503 2.745 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.748 2.830 1.220 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.880 3.410 2.464 1.00 0.00 H new ATOM 1970 N LEU A 132 -5.970 3.346 3.640 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.776 4.030 4.901 1.00 0.00 C ATOM 1972 C LEU A 132 -7.130 4.352 5.510 1.00 0.00 C ATOM 1973 O LEU A 132 -7.915 5.115 4.948 1.00 0.00 O ATOM 1974 CB LEU A 132 -4.949 5.304 4.718 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.691 6.094 6.001 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.293 5.158 7.127 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.607 7.135 5.771 1.00 0.00 C ATOM 0 H LEU A 132 -6.103 3.962 2.838 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.222 3.376 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.990 5.037 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.460 5.952 4.006 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.611 6.606 6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.113 5.736 8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.095 4.442 7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.384 4.623 6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.434 7.690 6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.685 6.639 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.924 7.823 4.987 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.391 3.749 6.656 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.696 3.831 7.289 1.00 0.00 C ATOM 1991 C LYS A 133 -8.925 5.203 7.910 1.00 0.00 C ATOM 1992 O LYS A 133 -10.010 5.773 7.796 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.815 2.726 8.336 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.579 1.341 7.751 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.361 0.297 8.830 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.016 -1.053 8.220 1.00 0.00 C ATOM 1997 NZ LYS A 133 -7.670 -2.062 9.257 1.00 0.00 N ATOM 0 H LYS A 133 -6.710 3.192 7.172 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.468 3.692 6.532 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.095 2.907 9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.807 2.762 8.787 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.434 1.056 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.711 1.369 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.557 0.617 9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.260 0.206 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.861 -1.412 7.633 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.177 -0.937 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.475 -2.976 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.827 -1.748 9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.466 -2.168 9.917 1.00 0.00 H new ATOM 2011 N SER A 134 -7.904 5.727 8.570 1.00 0.00 N ATOM 2012 CA SER A 134 -7.959 7.061 9.154 1.00 0.00 C ATOM 2013 C SER A 134 -6.550 7.597 9.348 1.00 0.00 C ATOM 2014 O SER A 134 -5.599 6.834 9.501 1.00 0.00 O ATOM 2015 CB SER A 134 -8.698 7.048 10.490 1.00 0.00 C ATOM 2016 OG SER A 134 -10.034 6.590 10.339 1.00 0.00 O ATOM 0 H SER A 134 -7.018 5.244 8.716 1.00 0.00 H new ATOM 0 HA SER A 134 -8.505 7.710 8.470 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.169 6.406 11.194 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.702 8.052 10.915 1.00 0.00 H new ATOM 0 HG SER A 134 -10.258 6.543 9.386 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.419 8.930 9.352 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.124 9.623 9.385 1.00 0.00 C ATOM 2024 C PRO A 135 -4.318 9.317 10.640 1.00 0.00 C ATOM 2025 O PRO A 135 -3.097 9.461 10.653 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.507 11.106 9.351 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.905 11.132 8.837 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.541 9.881 9.328 1.00 0.00 C ATOM 0 HA PRO A 135 -4.486 9.310 8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.443 11.553 10.343 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.838 11.672 8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.439 12.010 9.200 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.920 11.177 7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.981 10.012 10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.340 9.547 8.666 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.006 8.909 11.698 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.343 8.561 12.948 1.00 0.00 C ATOM 2038 C ASP A 136 -4.315 7.049 13.140 1.00 0.00 C ATOM 2039 O ASP A 136 -3.917 6.548 14.193 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.042 9.230 14.135 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.088 10.740 14.008 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.102 11.406 14.385 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.114 11.271 13.530 1.00 0.00 O ATOM 0 H ASP A 136 -6.021 8.811 11.716 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.317 8.924 12.898 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.058 8.845 14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.524 8.962 15.056 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.740 6.320 12.117 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.748 4.874 12.150 1.00 0.00 C ATOM 2050 C LYS A 137 -3.557 4.313 11.391 1.00 0.00 C ATOM 2051 O LYS A 137 -3.518 3.135 11.037 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.044 4.368 11.560 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.226 4.556 12.486 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.138 3.647 13.703 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.303 3.866 14.657 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.617 3.594 14.016 1.00 0.00 N ATOM 0 H LYS A 137 -5.087 6.719 11.245 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.671 4.539 13.184 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.238 4.888 10.622 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.940 3.309 11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.272 5.595 12.811 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.149 4.350 11.944 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.124 2.606 13.379 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.200 3.830 14.227 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.184 3.219 15.526 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.284 4.894 15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.363 3.591 14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.820 4.333 13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.588 2.667 13.545 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.606 5.191 11.124 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.327 4.815 10.540 1.00 0.00 C ATOM 2072 C ILE A 138 -0.512 3.979 11.524 1.00 0.00 C ATOM 2073 O ILE A 138 -0.867 3.865 12.699 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.525 6.064 10.176 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.378 6.934 11.418 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.208 6.826 9.047 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.335 8.224 11.164 1.00 0.00 C ATOM 0 H ILE A 138 -2.698 6.190 11.307 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.527 4.229 9.643 1.00 0.00 H new ATOM 0 HB ILE A 138 0.466 5.777 9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.368 7.149 11.820 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.162 6.374 12.182 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.623 7.712 8.801 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.283 6.185 8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.207 7.126 9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.403 8.791 12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.338 8.018 10.791 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.216 8.804 10.424 1.00 0.00 H new ATOM 2089 N TYR A 139 0.592 3.434 11.050 1.00 0.00 N ATOM 2090 CA TYR A 139 1.426 2.565 11.871 1.00 0.00 C ATOM 2091 C TYR A 139 2.869 2.591 11.388 1.00 0.00 C ATOM 2092 O TYR A 139 3.120 2.690 10.190 1.00 0.00 O ATOM 2093 CB TYR A 139 0.876 1.131 11.864 1.00 0.00 C ATOM 2094 CG TYR A 139 0.441 0.630 10.501 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.350 0.071 9.611 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.890 0.713 10.109 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.945 -0.387 8.371 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.303 0.257 8.874 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.382 -0.292 8.008 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.791 -0.746 6.774 1.00 0.00 O ATOM 0 H TYR A 139 0.936 3.575 10.100 1.00 0.00 H new ATOM 0 HA TYR A 139 1.405 2.936 12.896 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.641 0.460 12.256 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.026 1.078 12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.390 -0.007 9.892 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.615 1.143 10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.664 -0.817 7.690 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.342 0.330 8.588 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.756 -0.606 6.677 1.00 0.00 H new ATOM 2110 N PRO A 140 3.834 2.521 12.326 1.00 0.00 N ATOM 2111 CA PRO A 140 5.268 2.577 12.013 1.00 0.00 C ATOM 2112 C PRO A 140 5.678 1.583 10.940 1.00 0.00 C ATOM 2113 O PRO A 140 5.599 0.369 11.138 1.00 0.00 O ATOM 2114 CB PRO A 140 5.940 2.225 13.339 1.00 0.00 C ATOM 2115 CG PRO A 140 4.953 2.617 14.381 1.00 0.00 C ATOM 2116 CD PRO A 140 3.598 2.377 13.776 1.00 0.00 C ATOM 0 HA PRO A 140 5.550 3.553 11.617 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.173 1.162 13.395 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.880 2.764 13.462 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.086 2.026 15.287 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.076 3.663 14.662 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.218 1.386 14.024 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.865 3.098 14.136 1.00 0.00 H new ATOM 2124 N GLY A 141 6.123 2.110 9.813 1.00 0.00 N ATOM 2125 CA GLY A 141 6.547 1.279 8.715 1.00 0.00 C ATOM 2126 C GLY A 141 5.505 1.194 7.622 1.00 0.00 C ATOM 2127 O GLY A 141 5.473 0.227 6.864 1.00 0.00 O ATOM 0 H GLY A 141 6.198 3.112 9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.474 1.675 8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.765 0.277 9.084 1.00 0.00 H new ATOM 2131 N GLN A 142 4.662 2.213 7.517 1.00 0.00 N ATOM 2132 CA GLN A 142 3.571 2.181 6.560 1.00 0.00 C ATOM 2133 C GLN A 142 3.919 2.981 5.321 1.00 0.00 C ATOM 2134 O GLN A 142 4.220 4.173 5.402 1.00 0.00 O ATOM 2135 CB GLN A 142 2.287 2.730 7.180 1.00 0.00 C ATOM 2136 CG GLN A 142 1.098 2.703 6.232 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.184 3.174 6.884 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.161 3.968 7.820 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.314 2.697 6.383 1.00 0.00 N ATOM 0 H GLN A 142 4.714 3.063 8.078 1.00 0.00 H new ATOM 0 HA GLN A 142 3.410 1.141 6.277 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.045 2.150 8.070 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.459 3.756 7.505 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.313 3.332 5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.959 1.688 5.860 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.289 2.039 5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.209 2.988 6.776 1.00 0.00 H new ATOM 2148 N VAL A 143 3.893 2.319 4.180 1.00 0.00 N ATOM 2149 CA VAL A 143 4.068 2.998 2.911 1.00 0.00 C ATOM 2150 C VAL A 143 2.752 3.609 2.473 1.00 0.00 C ATOM 2151 O VAL A 143 1.692 3.000 2.623 1.00 0.00 O ATOM 2152 CB VAL A 143 4.596 2.055 1.810 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.532 2.719 0.441 1.00 0.00 C ATOM 2154 CG2 VAL A 143 6.021 1.661 2.117 1.00 0.00 C ATOM 0 H VAL A 143 3.752 1.311 4.106 1.00 0.00 H new ATOM 0 HA VAL A 143 4.814 3.779 3.058 1.00 0.00 H new ATOM 0 HB VAL A 143 3.964 1.167 1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.910 2.031 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.499 2.979 0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.141 3.623 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.390 0.995 1.337 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.645 2.554 2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.058 1.149 3.079 1.00 0.00 H new ATOM 2164 N LEU A 144 2.820 4.815 1.956 1.00 0.00 N ATOM 2165 CA LEU A 144 1.631 5.515 1.500 1.00 0.00 C ATOM 2166 C LEU A 144 1.860 6.106 0.119 1.00 0.00 C ATOM 2167 O LEU A 144 2.975 6.511 -0.217 1.00 0.00 O ATOM 2168 CB LEU A 144 1.256 6.628 2.479 1.00 0.00 C ATOM 2169 CG LEU A 144 1.099 6.196 3.939 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.012 7.413 4.843 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.136 5.325 4.107 1.00 0.00 C ATOM 0 H LEU A 144 3.688 5.337 1.839 1.00 0.00 H new ATOM 0 HA LEU A 144 0.813 4.797 1.449 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.019 7.405 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.320 7.078 2.149 1.00 0.00 H new ATOM 0 HG LEU A 144 1.975 5.612 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.901 7.090 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.921 8.006 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.152 8.018 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.232 5.027 5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.021 5.887 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.042 4.436 3.483 1.00 0.00 H new ATOM 2183 N ARG A 145 0.803 6.142 -0.682 1.00 0.00 N ATOM 2184 CA ARG A 145 0.866 6.756 -1.997 1.00 0.00 C ATOM 2185 C ARG A 145 0.854 8.271 -1.858 1.00 0.00 C ATOM 2186 O ARG A 145 -0.135 8.847 -1.410 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.315 6.323 -2.872 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.169 6.777 -4.312 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.419 6.520 -5.136 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.177 6.813 -6.546 1.00 0.00 N ATOM 2191 CZ ARG A 145 -1.964 7.554 -7.321 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.112 8.046 -6.864 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.596 7.789 -8.571 1.00 0.00 N ATOM 0 H ARG A 145 -0.108 5.752 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 145 1.790 6.430 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.404 5.237 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.238 6.730 -2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.062 7.842 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.675 6.260 -4.768 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.728 5.481 -5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.238 7.138 -4.766 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.338 6.418 -6.970 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.402 7.857 -5.904 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -3.703 8.612 -7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.721 7.404 -8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.188 8.355 -9.179 1.00 0.00 H new ATOM 2207 N ILE A 146 1.956 8.899 -2.218 1.00 0.00 N ATOM 2208 CA ILE A 146 2.071 10.347 -2.157 1.00 0.00 C ATOM 2209 C ILE A 146 1.858 10.949 -3.543 1.00 0.00 C ATOM 2210 O ILE A 146 2.751 10.893 -4.389 1.00 0.00 O ATOM 2211 CB ILE A 146 3.458 10.781 -1.646 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.818 10.059 -0.342 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.503 12.290 -1.458 1.00 0.00 C ATOM 2214 CD1 ILE A 146 2.849 10.305 0.791 1.00 0.00 C ATOM 0 H ILE A 146 2.793 8.426 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 146 1.308 10.705 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 146 4.199 10.502 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.869 8.987 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.813 10.374 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.489 12.582 -1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.305 12.781 -2.411 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.747 12.589 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.177 9.758 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.815 11.371 1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.856 9.963 0.501 1.00 0.00 H new ATOM 2226 N PRO A 147 0.674 11.522 -3.798 1.00 0.00 N ATOM 2227 CA PRO A 147 0.369 12.150 -5.085 1.00 0.00 C ATOM 2228 C PRO A 147 1.293 13.325 -5.374 1.00 0.00 C ATOM 2229 O PRO A 147 1.925 13.874 -4.469 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.071 12.649 -4.921 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.620 11.893 -3.764 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.454 11.613 -2.861 1.00 0.00 C ATOM 0 HA PRO A 147 0.498 11.454 -5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.096 13.723 -4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.655 12.467 -5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.384 12.473 -3.246 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.091 10.966 -4.092 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.309 12.409 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.590 10.688 -2.301 1.00 0.00 H new ATOM 2240 N GLU A 148 1.378 13.701 -6.632 1.00 0.00 N ATOM 2241 CA GLU A 148 2.139 14.873 -7.018 1.00 0.00 C ATOM 2242 C GLU A 148 1.303 16.116 -6.768 1.00 0.00 C ATOM 2243 O GLU A 148 0.139 16.166 -7.167 1.00 0.00 O ATOM 2244 CB GLU A 148 2.541 14.777 -8.490 1.00 0.00 C ATOM 2245 CG GLU A 148 3.248 16.009 -9.025 1.00 0.00 C ATOM 2246 CD GLU A 148 3.608 15.871 -10.487 1.00 0.00 C ATOM 2247 OE1 GLU A 148 2.687 15.780 -11.325 1.00 0.00 O ATOM 2248 OE2 GLU A 148 4.815 15.839 -10.802 1.00 0.00 O ATOM 0 H GLU A 148 0.929 13.212 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 148 3.050 14.932 -6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.192 13.913 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.648 14.597 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.607 16.880 -8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.153 16.187 -8.445 1.00 0.00 H new ATOM 2255 N GLU A 149 1.885 17.094 -6.085 1.00 0.00 N ATOM 2256 CA GLU A 149 1.179 18.325 -5.751 1.00 0.00 C ATOM 2257 C GLU A 149 0.780 19.080 -7.016 1.00 0.00 C ATOM 2258 O GLU A 149 1.582 19.810 -7.599 1.00 0.00 O ATOM 2259 CB GLU A 149 2.042 19.223 -4.859 1.00 0.00 C ATOM 2260 CG GLU A 149 1.298 20.442 -4.337 1.00 0.00 C ATOM 2261 CD GLU A 149 2.211 21.440 -3.657 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.016 22.085 -4.360 1.00 0.00 O ATOM 2263 OE2 GLU A 149 2.110 21.599 -2.420 1.00 0.00 O ATOM 0 H GLU A 149 2.848 17.058 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 149 0.276 18.053 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 149 2.409 18.640 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.915 19.552 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 149 0.785 20.931 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 149 0.531 20.120 -3.633 1.00 0.00 H new ATOM 2270 N LEU A 150 -0.457 18.871 -7.441 1.00 0.00 N ATOM 2271 CA LEU A 150 -1.001 19.563 -8.594 1.00 0.00 C ATOM 2272 C LEU A 150 -1.901 20.694 -8.119 1.00 0.00 C ATOM 2273 O LEU A 150 -3.118 20.532 -7.998 1.00 0.00 O ATOM 2274 CB LEU A 150 -1.780 18.589 -9.481 1.00 0.00 C ATOM 2275 CG LEU A 150 -2.268 19.166 -10.811 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -1.094 19.629 -11.659 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -3.092 18.136 -11.563 1.00 0.00 C ATOM 0 H LEU A 150 -1.106 18.221 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.186 19.979 -9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -1.147 17.726 -9.688 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.643 18.225 -8.923 1.00 0.00 H new ATOM 0 HG LEU A 150 -2.899 20.030 -10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.463 20.036 -12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.540 20.400 -11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.436 18.784 -11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -3.432 18.561 -12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.481 17.255 -11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -3.955 17.851 -10.962 1.00 0.00 H new ATOM 2289 N GLU A 151 -1.292 21.830 -7.833 1.00 0.00 N ATOM 2290 CA GLU A 151 -2.004 22.959 -7.263 1.00 0.00 C ATOM 2291 C GLU A 151 -1.261 24.244 -7.616 1.00 0.00 C ATOM 2292 O GLU A 151 -0.066 24.214 -7.902 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.094 22.783 -5.742 1.00 0.00 C ATOM 2294 CG GLU A 151 -3.416 23.238 -5.134 1.00 0.00 C ATOM 2295 CD GLU A 151 -3.620 24.733 -5.210 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -3.033 25.456 -4.385 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.354 25.192 -6.109 1.00 0.00 O ATOM 0 H GLU A 151 -0.298 21.996 -7.988 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.015 23.014 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.939 21.732 -5.500 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.282 23.340 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.237 22.739 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.456 22.924 -4.091 1.00 0.00 H new ATOM 2304 N HIS A 152 -1.974 25.364 -7.589 1.00 0.00 N ATOM 2305 CA HIS A 152 -1.409 26.650 -7.984 1.00 0.00 C ATOM 2306 C HIS A 152 -0.448 27.176 -6.917 1.00 0.00 C ATOM 2307 O HIS A 152 0.232 28.180 -7.123 1.00 0.00 O ATOM 2308 CB HIS A 152 -2.535 27.660 -8.242 1.00 0.00 C ATOM 2309 CG HIS A 152 -2.103 28.878 -9.003 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -2.023 28.916 -10.378 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -1.732 30.110 -8.575 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -1.625 30.112 -10.762 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -1.442 30.857 -9.690 1.00 0.00 N ATOM 0 H HIS A 152 -2.950 25.408 -7.296 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.842 26.511 -8.905 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.334 27.164 -8.794 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.955 27.972 -7.286 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.675 30.442 -7.549 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.474 30.429 -11.783 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -1.135 31.830 -9.689 1.00 0.00 H new ATOM 2322 N HIS A 153 -0.410 26.504 -5.773 1.00 0.00 N ATOM 2323 CA HIS A 153 0.562 26.827 -4.738 1.00 0.00 C ATOM 2324 C HIS A 153 1.725 25.846 -4.822 1.00 0.00 C ATOM 2325 O HIS A 153 1.540 24.705 -5.246 1.00 0.00 O ATOM 2326 CB HIS A 153 -0.078 26.770 -3.334 1.00 0.00 C ATOM 2327 CG HIS A 153 -0.099 25.398 -2.707 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -1.168 24.542 -2.800 1.00 0.00 N ATOM 2329 CD2 HIS A 153 0.853 24.730 -2.009 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -0.873 23.408 -2.191 1.00 0.00 C ATOM 2331 NE2 HIS A 153 0.351 23.488 -1.704 1.00 0.00 N ATOM 0 H HIS A 153 -1.038 25.735 -5.540 1.00 0.00 H new ATOM 0 HA HIS A 153 0.921 27.843 -4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.464 27.448 -2.675 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -1.101 27.140 -3.400 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -2.051 24.749 -3.266 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.829 25.106 -1.741 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.528 22.553 -2.105 1.00 0.00 H new ATOM 2340 N HIS A 154 2.907 26.278 -4.420 1.00 0.00 N ATOM 2341 CA HIS A 154 4.043 25.373 -4.321 1.00 0.00 C ATOM 2342 C HIS A 154 5.011 25.848 -3.241 1.00 0.00 C ATOM 2343 O HIS A 154 6.185 25.479 -3.228 1.00 0.00 O ATOM 2344 CB HIS A 154 4.755 25.241 -5.671 1.00 0.00 C ATOM 2345 CG HIS A 154 5.688 24.070 -5.735 1.00 0.00 C ATOM 2346 ND1 HIS A 154 5.315 22.795 -5.367 1.00 0.00 N ATOM 2347 CD2 HIS A 154 6.989 23.986 -6.102 1.00 0.00 C ATOM 2348 CE1 HIS A 154 6.340 21.981 -5.504 1.00 0.00 C ATOM 2349 NE2 HIS A 154 7.369 22.676 -5.949 1.00 0.00 N ATOM 0 H HIS A 154 3.107 27.243 -4.158 1.00 0.00 H new ATOM 0 HA HIS A 154 3.672 24.387 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 154 4.009 25.146 -6.460 1.00 0.00 H new ATOM 0 HB3 HIS A 154 5.315 26.155 -5.870 1.00 0.00 H new ATOM 0 HD1 HIS A 154 4.388 22.524 -5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 154 7.611 24.798 -6.450 1.00 0.00 H new ATOM 0 HE1 HIS A 154 6.339 20.923 -5.288 1.00 0.00 H new ATOM 2358 N HIS A 155 4.510 26.668 -2.330 1.00 0.00 N ATOM 2359 CA HIS A 155 5.308 27.132 -1.208 1.00 0.00 C ATOM 2360 C HIS A 155 4.865 26.423 0.064 1.00 0.00 C ATOM 2361 O HIS A 155 3.787 26.694 0.593 1.00 0.00 O ATOM 2362 CB HIS A 155 5.180 28.650 -1.039 1.00 0.00 C ATOM 2363 CG HIS A 155 5.995 29.207 0.087 1.00 0.00 C ATOM 2364 ND1 HIS A 155 5.484 29.430 1.347 1.00 0.00 N ATOM 2365 CD2 HIS A 155 7.290 29.592 0.136 1.00 0.00 C ATOM 2366 CE1 HIS A 155 6.429 29.925 2.121 1.00 0.00 C ATOM 2367 NE2 HIS A 155 7.536 30.036 1.413 1.00 0.00 N ATOM 0 H HIS A 155 3.555 27.025 -2.346 1.00 0.00 H new ATOM 0 HA HIS A 155 6.355 26.899 -1.405 1.00 0.00 H new ATOM 0 HB2 HIS A 155 5.481 29.136 -1.967 1.00 0.00 H new ATOM 0 HB3 HIS A 155 4.132 28.900 -0.874 1.00 0.00 H new ATOM 0 HD2 HIS A 155 8.000 29.557 -0.677 1.00 0.00 H new ATOM 0 HE1 HIS A 155 6.316 30.195 3.161 1.00 0.00 H new ATOM 0 HE2 HIS A 155 8.428 30.393 1.757 1.00 0.00 H new ATOM 2376 N HIS A 156 5.689 25.509 0.543 1.00 0.00 N ATOM 2377 CA HIS A 156 5.370 24.773 1.751 1.00 0.00 C ATOM 2378 C HIS A 156 5.787 25.569 2.980 1.00 0.00 C ATOM 2379 O HIS A 156 6.470 26.588 2.869 1.00 0.00 O ATOM 2380 CB HIS A 156 6.032 23.386 1.754 1.00 0.00 C ATOM 2381 CG HIS A 156 7.528 23.380 1.911 1.00 0.00 C ATOM 2382 ND1 HIS A 156 8.396 23.166 0.862 1.00 0.00 N ATOM 2383 CD2 HIS A 156 8.306 23.514 3.014 1.00 0.00 C ATOM 2384 CE1 HIS A 156 9.637 23.166 1.312 1.00 0.00 C ATOM 2385 NE2 HIS A 156 9.608 23.376 2.613 1.00 0.00 N ATOM 0 H HIS A 156 6.581 25.260 0.115 1.00 0.00 H new ATOM 0 HA HIS A 156 4.291 24.624 1.779 1.00 0.00 H new ATOM 0 HB2 HIS A 156 5.597 22.798 2.562 1.00 0.00 H new ATOM 0 HB3 HIS A 156 5.781 22.881 0.821 1.00 0.00 H new ATOM 0 HD2 HIS A 156 7.962 23.696 4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 156 10.525 23.019 0.716 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.424 23.427 3.223 1.00 0.00 H new ATOM 2394 N HIS A 157 5.383 25.095 4.144 1.00 0.00 N ATOM 2395 CA HIS A 157 5.684 25.772 5.397 1.00 0.00 C ATOM 2396 C HIS A 157 5.680 24.773 6.544 1.00 0.00 C ATOM 2397 O HIS A 157 4.643 24.632 7.219 1.00 0.00 O ATOM 2398 CB HIS A 157 4.690 26.918 5.664 1.00 0.00 C ATOM 2399 CG HIS A 157 3.248 26.565 5.422 1.00 0.00 C ATOM 2400 ND1 HIS A 157 2.380 26.182 6.423 1.00 0.00 N ATOM 2401 CD2 HIS A 157 2.524 26.549 4.277 1.00 0.00 C ATOM 2402 CE1 HIS A 157 1.190 25.948 5.903 1.00 0.00 C ATOM 2403 NE2 HIS A 157 1.251 26.163 4.605 1.00 0.00 N ATOM 2404 OXT HIS A 157 6.716 24.113 6.750 1.00 0.00 O ATOM 0 H HIS A 157 4.841 24.237 4.250 1.00 0.00 H new ATOM 0 HA HIS A 157 6.678 26.212 5.319 1.00 0.00 H new ATOM 0 HB2 HIS A 157 4.802 27.245 6.698 1.00 0.00 H new ATOM 0 HB3 HIS A 157 4.954 27.765 5.031 1.00 0.00 H new ATOM 0 HD2 HIS A 157 2.884 26.795 3.289 1.00 0.00 H new ATOM 0 HE1 HIS A 157 0.313 25.633 6.450 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.476 26.059 3.950 1.00 0.00 H new TER 2413 HIS A 157