USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1316 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 114 LYS NZ :NH3+ 155:sc= 1.09 (180deg=0) USER MOD Set 1.2: A 171 HIS : no HD1:sc= 0.748 K(o=1.8,f=-2.1) USER MOD Set 2.1: A 124 TYR OH : rot 108:sc= 0.557 USER MOD Set 2.2: A 149 GLN : amide:sc= 0.614 X(o=1.2,f=0.8) USER MOD Set 3.1: A 105 HIS : no HE2:sc= 0.364 K(o=1,f=-1.5) USER MOD Set 3.2: A 118 TYR OH : rot -47:sc= 0.68 USER MOD Set 4.1: A 103 MET CE :methyl 167:sc= -0.405 (180deg=-1.15) USER MOD Set 4.2: A 130 LYS NZ :NH3+ 163:sc= 1.36 (180deg=1.26) USER MOD Set 5.1: A 33 HIS : no HD1:sc= -0.228 K(o=-1.6,f=-7.1!) USER MOD Set 5.2: A 43 MET CE :methyl -171:sc= -1.32 (180deg=-1.74) USER MOD Set 6.1: A 2 ASN : amide:sc= 0.775 X(o=1.5,f=0.99) USER MOD Set 6.2: A 31 THR OG1 : rot -170:sc= 0.71 USER MOD Set 7.1: A 12 CYS SG : rot 180:sc= 0.318 USER MOD Set 7.2: A 34 ASN : amide:sc= 1.46 K(o=1.8,f=-7.9!) USER MOD Set 8.1: A 9 SER OG : rot -80:sc= 0.416 USER MOD Set 8.2: A 14 THR OG1 : rot -90:sc= -0.568 USER MOD Set 9.1: A 1 MET CE :methyl -178:sc=-0.00696 (180deg=-0.0144) USER MOD Set 9.2: A 3 MET CE :methyl -161:sc= -1.66 (180deg=-2.81) USER MOD Single : A 1 MET N :NH3+ -153:sc= 0.274 (180deg=0.0673) USER MOD Single : A 7 TYR OH : rot 174:sc= 1.17 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -179:sc= -0.0588 (180deg=-0.063) USER MOD Single : A 20 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.19) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= 2.42 (180deg=2.27) USER MOD Single : A 45 GLN : amide:sc= 0.164 X(o=0.16,f=-0.011) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 90:sc= 0.178 USER MOD Single : A 62 GLN : amide:sc= 0.627 K(o=0.63,f=-5.4!) USER MOD Single : A 71 GLN : amide:sc= -0.0981 X(o=-0.098,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -156:sc= 2.1 (180deg=1.48) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 1.98 K(o=2,f=-4.8!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 58:sc= 0.814 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 111 LYS NZ :NH3+ -179:sc= 1.55 (180deg=1.55) USER MOD Single : A 121 THR OG1 : rot 169:sc= 1.31 USER MOD Single : A 127 THR OG1 : rot -43:sc= 0.00149 USER MOD Single : A 128 SER OG : rot 167:sc= 1.26 USER MOD Single : A 137 GLN : amide:sc= -0.25 X(o=-0.25,f=0) USER MOD Single : A 147 THR OG1 : rot 174:sc= 1.2 USER MOD Single : A 148 ASN : amide:sc= -0.589 K(o=-0.59,f=-1.2) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00811 USER MOD Single : A 158 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.44) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 80:sc= -1.36 USER MOD Single : A 163 GLN : amide:sc=-0.00338 X(o=-0.0034,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.491 K(o=0.49,f=-0.072) USER MOD Single : A 168 MET CE :methyl -162:sc= -0.802 (180deg=-1.77) USER MOD Single : A 172 TYR OH : rot 23:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.031 1.688 0.538 1.00 0.00 N ATOM 2 CA MET A 1 2.066 0.902 -0.737 1.00 0.00 C ATOM 3 C MET A 1 0.644 0.549 -1.217 1.00 0.00 C ATOM 4 O MET A 1 -0.303 0.617 -0.434 1.00 0.00 O ATOM 5 CB MET A 1 3.011 -0.332 -0.651 1.00 0.00 C ATOM 6 CG MET A 1 2.440 -1.606 0.004 1.00 0.00 C ATOM 7 SD MET A 1 1.973 -1.464 1.752 1.00 0.00 S ATOM 8 CE MET A 1 1.321 -3.129 2.037 1.00 0.00 C ATOM 0 H1 MET A 1 2.881 2.285 0.602 1.00 0.00 H new ATOM 0 H2 MET A 1 1.183 2.290 0.551 1.00 0.00 H new ATOM 0 H3 MET A 1 2.005 1.036 1.347 1.00 0.00 H new ATOM 0 HA MET A 1 2.502 1.542 -1.504 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.331 -0.585 -1.662 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.903 -0.038 -0.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.562 -1.919 -0.561 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.180 -2.401 -0.090 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.954 -3.206 3.060 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.504 -3.324 1.343 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.113 -3.862 1.880 1.00 0.00 H new ATOM 20 N ASN A 2 0.482 0.165 -2.493 1.00 0.00 N ATOM 21 CA ASN A 2 -0.820 -0.180 -3.083 1.00 0.00 C ATOM 22 C ASN A 2 -0.852 -1.660 -3.457 1.00 0.00 C ATOM 23 O ASN A 2 0.191 -2.235 -3.770 1.00 0.00 O ATOM 24 CB ASN A 2 -1.092 0.721 -4.300 1.00 0.00 C ATOM 25 CG ASN A 2 -2.536 0.595 -4.785 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.425 1.267 -4.276 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.809 -0.276 -5.745 1.00 0.00 N ATOM 0 H ASN A 2 1.258 0.085 -3.150 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.611 -0.009 -2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.885 1.759 -4.038 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.412 0.455 -5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.769 -0.394 -6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.059 -0.829 -6.160 1.00 0.00 H new ATOM 34 N MET A 3 -2.038 -2.272 -3.457 1.00 0.00 N ATOM 35 CA MET A 3 -2.227 -3.685 -3.777 1.00 0.00 C ATOM 36 C MET A 3 -3.072 -3.845 -5.037 1.00 0.00 C ATOM 37 O MET A 3 -4.157 -3.277 -5.113 1.00 0.00 O ATOM 38 CB MET A 3 -2.912 -4.428 -2.613 1.00 0.00 C ATOM 39 CG MET A 3 -2.492 -4.010 -1.202 1.00 0.00 C ATOM 40 SD MET A 3 -3.250 -5.072 0.044 1.00 0.00 S ATOM 41 CE MET A 3 -2.891 -4.041 1.478 1.00 0.00 C ATOM 0 H MET A 3 -2.908 -1.790 -3.231 1.00 0.00 H new ATOM 0 HA MET A 3 -1.240 -4.117 -3.945 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.989 -4.289 -2.705 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.718 -5.495 -2.726 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.407 -4.058 -1.113 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.781 -2.974 -1.025 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.964 -4.641 2.385 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.883 -3.635 1.391 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.609 -3.222 1.526 1.00 0.00 H new ATOM 51 N GLY A 4 -2.611 -4.640 -5.997 1.00 0.00 N ATOM 52 CA GLY A 4 -3.435 -5.089 -7.118 1.00 0.00 C ATOM 53 C GLY A 4 -4.193 -6.330 -6.661 1.00 0.00 C ATOM 54 O GLY A 4 -3.733 -7.017 -5.750 1.00 0.00 O ATOM 0 H GLY A 4 -1.654 -4.993 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.129 -4.306 -7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.813 -5.317 -7.984 1.00 0.00 H new ATOM 58 N LEU A 5 -5.347 -6.642 -7.249 1.00 0.00 N ATOM 59 CA LEU A 5 -6.191 -7.758 -6.812 1.00 0.00 C ATOM 60 C LEU A 5 -6.761 -8.384 -8.076 1.00 0.00 C ATOM 61 O LEU A 5 -7.730 -7.855 -8.619 1.00 0.00 O ATOM 62 CB LEU A 5 -7.266 -7.183 -5.864 1.00 0.00 C ATOM 63 CG LEU A 5 -8.090 -8.198 -5.051 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.191 -7.425 -4.340 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.726 -9.326 -5.861 1.00 0.00 C ATOM 0 H LEU A 5 -5.726 -6.128 -8.044 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.660 -8.533 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.775 -6.506 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.956 -6.583 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.395 -8.691 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.798 -8.114 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.745 -6.680 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.820 -6.927 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.283 -9.984 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.404 -8.904 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.946 -9.897 -6.365 1.00 0.00 H new ATOM 77 N PHE A 6 -6.138 -9.452 -8.580 1.00 0.00 N ATOM 78 CA PHE A 6 -6.470 -10.015 -9.884 1.00 0.00 C ATOM 79 C PHE A 6 -7.242 -11.317 -9.759 1.00 0.00 C ATOM 80 O PHE A 6 -7.016 -12.114 -8.847 1.00 0.00 O ATOM 81 CB PHE A 6 -5.244 -10.112 -10.808 1.00 0.00 C ATOM 82 CG PHE A 6 -4.532 -11.449 -10.898 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.052 -12.464 -11.724 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.282 -11.633 -10.282 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.339 -13.657 -11.921 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.557 -12.817 -10.501 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.100 -13.843 -11.291 1.00 0.00 C ATOM 0 H PHE A 6 -5.391 -9.948 -8.094 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.146 -9.315 -10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.559 -9.831 -11.813 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.518 -9.367 -10.482 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.006 -12.324 -12.210 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.878 -10.864 -9.640 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.744 -14.430 -12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.579 -12.938 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.565 -14.773 -11.413 1.00 0.00 H new ATOM 97 N TYR A 7 -8.167 -11.506 -10.699 1.00 0.00 N ATOM 98 CA TYR A 7 -9.076 -12.636 -10.784 1.00 0.00 C ATOM 99 C TYR A 7 -9.647 -12.678 -12.202 1.00 0.00 C ATOM 100 O TYR A 7 -9.552 -11.702 -12.950 1.00 0.00 O ATOM 101 CB TYR A 7 -10.202 -12.489 -9.736 1.00 0.00 C ATOM 102 CG TYR A 7 -10.923 -11.151 -9.762 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.351 -10.047 -9.106 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.133 -10.988 -10.461 1.00 0.00 C ATOM 105 CE1 TYR A 7 -10.950 -8.782 -9.177 1.00 0.00 C ATOM 106 CE2 TYR A 7 -12.762 -9.730 -10.506 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.167 -8.618 -9.867 1.00 0.00 C ATOM 108 OH TYR A 7 -12.735 -7.384 -9.907 1.00 0.00 O ATOM 0 H TYR A 7 -8.305 -10.838 -11.458 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.551 -13.568 -10.574 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.932 -13.283 -9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.778 -12.638 -8.743 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.440 -10.175 -8.541 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.581 -11.832 -10.965 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.479 -7.934 -8.703 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.700 -9.614 -11.029 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.517 -7.403 -10.497 1.00 0.00 H new ATOM 118 N GLY A 8 -10.264 -13.802 -12.556 1.00 0.00 N ATOM 119 CA GLY A 8 -11.055 -13.980 -13.769 1.00 0.00 C ATOM 120 C GLY A 8 -11.949 -15.172 -13.482 1.00 0.00 C ATOM 121 O GLY A 8 -11.440 -16.195 -13.028 1.00 0.00 O ATOM 0 H GLY A 8 -10.225 -14.645 -11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.643 -13.090 -13.991 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.417 -14.164 -14.633 1.00 0.00 H new ATOM 125 N SER A 9 -13.264 -15.035 -13.638 1.00 0.00 N ATOM 126 CA SER A 9 -14.238 -16.023 -13.176 1.00 0.00 C ATOM 127 C SER A 9 -15.465 -16.029 -14.088 1.00 0.00 C ATOM 128 O SER A 9 -15.744 -15.034 -14.761 1.00 0.00 O ATOM 129 CB SER A 9 -14.600 -15.709 -11.718 1.00 0.00 C ATOM 130 OG SER A 9 -14.847 -14.320 -11.536 1.00 0.00 O ATOM 0 H SER A 9 -13.688 -14.227 -14.093 1.00 0.00 H new ATOM 0 HA SER A 9 -13.812 -17.025 -13.219 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.483 -16.279 -11.429 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.788 -16.025 -11.063 1.00 0.00 H new ATOM 0 HG SER A 9 -13.994 -13.844 -11.458 1.00 0.00 H new ATOM 136 N SER A 10 -16.220 -17.131 -14.086 1.00 0.00 N ATOM 137 CA SER A 10 -17.497 -17.224 -14.786 1.00 0.00 C ATOM 138 C SER A 10 -18.431 -16.136 -14.240 1.00 0.00 C ATOM 139 O SER A 10 -18.546 -15.974 -13.022 1.00 0.00 O ATOM 140 CB SER A 10 -18.091 -18.625 -14.583 1.00 0.00 C ATOM 141 OG SER A 10 -17.118 -19.624 -14.879 1.00 0.00 O ATOM 0 H SER A 10 -15.958 -17.986 -13.595 1.00 0.00 H new ATOM 0 HA SER A 10 -17.364 -17.069 -15.857 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.434 -18.736 -13.554 1.00 0.00 H new ATOM 0 HB3 SER A 10 -18.962 -18.755 -15.226 1.00 0.00 H new ATOM 0 HG SER A 10 -17.509 -20.512 -14.744 1.00 0.00 H new ATOM 147 N THR A 11 -19.033 -15.351 -15.140 1.00 0.00 N ATOM 148 CA THR A 11 -19.914 -14.230 -14.801 1.00 0.00 C ATOM 149 C THR A 11 -19.239 -13.233 -13.827 1.00 0.00 C ATOM 150 O THR A 11 -19.916 -12.550 -13.054 1.00 0.00 O ATOM 151 CB THR A 11 -21.296 -14.768 -14.343 1.00 0.00 C ATOM 152 OG1 THR A 11 -21.633 -15.975 -15.027 1.00 0.00 O ATOM 153 CG2 THR A 11 -22.432 -13.771 -14.622 1.00 0.00 C ATOM 0 H THR A 11 -18.918 -15.481 -16.145 1.00 0.00 H new ATOM 0 HA THR A 11 -20.102 -13.629 -15.691 1.00 0.00 H new ATOM 0 HB THR A 11 -21.201 -14.936 -13.270 1.00 0.00 H new ATOM 0 HG1 THR A 11 -22.507 -16.293 -14.718 1.00 0.00 H new ATOM 0 HG21 THR A 11 -23.378 -14.194 -14.284 1.00 0.00 H new ATOM 0 HG22 THR A 11 -22.239 -12.840 -14.088 1.00 0.00 H new ATOM 0 HG23 THR A 11 -22.486 -13.571 -15.692 1.00 0.00 H new ATOM 161 N CYS A 12 -17.896 -13.156 -13.849 1.00 0.00 N ATOM 162 CA CYS A 12 -17.075 -12.368 -12.931 1.00 0.00 C ATOM 163 C CYS A 12 -17.453 -12.586 -11.452 1.00 0.00 C ATOM 164 O CYS A 12 -17.394 -11.643 -10.664 1.00 0.00 O ATOM 165 CB CYS A 12 -17.089 -10.884 -13.346 1.00 0.00 C ATOM 166 SG CYS A 12 -16.460 -10.676 -15.040 1.00 0.00 S ATOM 0 H CYS A 12 -17.338 -13.663 -14.536 1.00 0.00 H new ATOM 0 HA CYS A 12 -16.048 -12.724 -13.009 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -18.105 -10.494 -13.281 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -16.479 -10.303 -12.654 1.00 0.00 H new ATOM 0 HG CYS A 12 -16.486 -9.417 -15.361 1.00 0.00 H new ATOM 172 N TYR A 13 -17.851 -13.803 -11.054 1.00 0.00 N ATOM 173 CA TYR A 13 -18.387 -14.051 -9.714 1.00 0.00 C ATOM 174 C TYR A 13 -17.376 -13.715 -8.604 1.00 0.00 C ATOM 175 O TYR A 13 -17.761 -13.234 -7.536 1.00 0.00 O ATOM 176 CB TYR A 13 -18.880 -15.501 -9.612 1.00 0.00 C ATOM 177 CG TYR A 13 -19.698 -15.760 -8.360 1.00 0.00 C ATOM 178 CD1 TYR A 13 -21.072 -15.440 -8.345 1.00 0.00 C ATOM 179 CD2 TYR A 13 -19.086 -16.277 -7.201 1.00 0.00 C ATOM 180 CE1 TYR A 13 -21.832 -15.622 -7.177 1.00 0.00 C ATOM 181 CE2 TYR A 13 -19.840 -16.461 -6.029 1.00 0.00 C ATOM 182 CZ TYR A 13 -21.217 -16.133 -6.008 1.00 0.00 C ATOM 183 OH TYR A 13 -21.933 -16.298 -4.857 1.00 0.00 O ATOM 0 H TYR A 13 -17.810 -14.632 -11.646 1.00 0.00 H new ATOM 0 HA TYR A 13 -19.232 -13.380 -9.561 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -19.483 -15.737 -10.489 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -18.022 -16.173 -9.625 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.543 -15.053 -9.237 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -18.037 -16.532 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -22.883 -15.373 -7.171 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -19.367 -16.854 -5.141 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.349 -16.660 -4.158 1.00 0.00 H new ATOM 193 N THR A 14 -16.076 -13.887 -8.855 1.00 0.00 N ATOM 194 CA THR A 14 -15.026 -13.580 -7.883 1.00 0.00 C ATOM 195 C THR A 14 -14.931 -12.069 -7.602 1.00 0.00 C ATOM 196 O THR A 14 -14.309 -11.672 -6.618 1.00 0.00 O ATOM 197 CB THR A 14 -13.717 -14.203 -8.396 1.00 0.00 C ATOM 198 OG1 THR A 14 -13.968 -15.559 -8.702 1.00 0.00 O ATOM 199 CG2 THR A 14 -12.538 -14.165 -7.429 1.00 0.00 C ATOM 0 H THR A 14 -15.721 -14.245 -9.742 1.00 0.00 H new ATOM 0 HA THR A 14 -15.259 -14.016 -6.912 1.00 0.00 H new ATOM 0 HB THR A 14 -13.425 -13.598 -9.254 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.799 -16.110 -7.909 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.670 -14.631 -7.895 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.304 -13.130 -7.181 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.796 -14.707 -6.519 1.00 0.00 H new ATOM 207 N GLU A 15 -15.593 -11.212 -8.387 1.00 0.00 N ATOM 208 CA GLU A 15 -15.614 -9.777 -8.149 1.00 0.00 C ATOM 209 C GLU A 15 -16.282 -9.440 -6.808 1.00 0.00 C ATOM 210 O GLU A 15 -15.923 -8.433 -6.206 1.00 0.00 O ATOM 211 CB GLU A 15 -16.289 -9.071 -9.333 1.00 0.00 C ATOM 212 CG GLU A 15 -16.070 -7.552 -9.327 1.00 0.00 C ATOM 213 CD GLU A 15 -15.987 -7.007 -10.764 1.00 0.00 C ATOM 214 OE1 GLU A 15 -14.915 -7.180 -11.399 1.00 0.00 O ATOM 215 OE2 GLU A 15 -16.978 -6.415 -11.258 1.00 0.00 O ATOM 0 H GLU A 15 -16.128 -11.501 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.590 -9.412 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.903 -9.485 -10.264 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.359 -9.279 -9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.887 -7.064 -8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.152 -7.314 -8.789 1.00 0.00 H new ATOM 222 N MET A 16 -17.179 -10.288 -6.280 1.00 0.00 N ATOM 223 CA MET A 16 -17.760 -10.055 -4.957 1.00 0.00 C ATOM 224 C MET A 16 -16.723 -10.302 -3.856 1.00 0.00 C ATOM 225 O MET A 16 -16.631 -9.503 -2.927 1.00 0.00 O ATOM 226 CB MET A 16 -19.035 -10.886 -4.737 1.00 0.00 C ATOM 227 CG MET A 16 -20.261 -10.264 -5.425 1.00 0.00 C ATOM 228 SD MET A 16 -20.321 -10.380 -7.235 1.00 0.00 S ATOM 229 CE MET A 16 -20.868 -12.098 -7.400 1.00 0.00 C ATOM 0 H MET A 16 -17.512 -11.132 -6.747 1.00 0.00 H new ATOM 0 HA MET A 16 -18.057 -9.008 -4.905 1.00 0.00 H new ATOM 0 HB2 MET A 16 -18.879 -11.895 -5.119 1.00 0.00 H new ATOM 0 HB3 MET A 16 -19.228 -10.976 -3.668 1.00 0.00 H new ATOM 0 HG2 MET A 16 -21.155 -10.740 -5.023 1.00 0.00 H new ATOM 0 HG3 MET A 16 -20.309 -9.211 -5.149 1.00 0.00 H new ATOM 0 HE1 MET A 16 -20.944 -12.356 -8.456 1.00 0.00 H new ATOM 0 HE2 MET A 16 -20.147 -12.757 -6.917 1.00 0.00 H new ATOM 0 HE3 MET A 16 -21.842 -12.217 -6.926 1.00 0.00 H new ATOM 239 N ALA A 17 -15.887 -11.345 -3.965 1.00 0.00 N ATOM 240 CA ALA A 17 -14.750 -11.511 -3.055 1.00 0.00 C ATOM 241 C ALA A 17 -13.819 -10.306 -3.205 1.00 0.00 C ATOM 242 O ALA A 17 -13.404 -9.723 -2.210 1.00 0.00 O ATOM 243 CB ALA A 17 -14.007 -12.824 -3.344 1.00 0.00 C ATOM 0 H ALA A 17 -15.977 -12.079 -4.668 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.109 -11.563 -2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.167 -12.926 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.688 -13.664 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.637 -12.815 -4.369 1.00 0.00 H new ATOM 249 N ALA A 18 -13.531 -9.903 -4.445 1.00 0.00 N ATOM 250 CA ALA A 18 -12.567 -8.854 -4.737 1.00 0.00 C ATOM 251 C ALA A 18 -13.001 -7.505 -4.164 1.00 0.00 C ATOM 252 O ALA A 18 -12.214 -6.830 -3.499 1.00 0.00 O ATOM 253 CB ALA A 18 -12.359 -8.778 -6.249 1.00 0.00 C ATOM 0 H ALA A 18 -13.967 -10.302 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.621 -9.100 -4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.637 -7.994 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.983 -9.734 -6.613 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.308 -8.552 -6.736 1.00 0.00 H new ATOM 259 N GLU A 19 -14.253 -7.107 -4.378 1.00 0.00 N ATOM 260 CA GLU A 19 -14.760 -5.838 -3.881 1.00 0.00 C ATOM 261 C GLU A 19 -14.823 -5.883 -2.348 1.00 0.00 C ATOM 262 O GLU A 19 -14.445 -4.905 -1.704 1.00 0.00 O ATOM 263 CB GLU A 19 -16.063 -5.448 -4.604 1.00 0.00 C ATOM 264 CG GLU A 19 -17.351 -6.133 -4.120 1.00 0.00 C ATOM 265 CD GLU A 19 -18.056 -5.429 -2.939 1.00 0.00 C ATOM 266 OE1 GLU A 19 -17.517 -4.446 -2.375 1.00 0.00 O ATOM 267 OE2 GLU A 19 -19.186 -5.848 -2.588 1.00 0.00 O ATOM 0 H GLU A 19 -14.938 -7.654 -4.898 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.081 -5.019 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.195 -4.370 -4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.941 -5.663 -5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.048 -6.196 -4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.113 -7.155 -3.826 1.00 0.00 H new ATOM 274 N LYS A 20 -15.150 -7.029 -1.738 1.00 0.00 N ATOM 275 CA LYS A 20 -15.139 -7.146 -0.285 1.00 0.00 C ATOM 276 C LYS A 20 -13.716 -7.047 0.259 1.00 0.00 C ATOM 277 O LYS A 20 -13.514 -6.348 1.244 1.00 0.00 O ATOM 278 CB LYS A 20 -15.873 -8.423 0.163 1.00 0.00 C ATOM 279 CG LYS A 20 -17.391 -8.287 -0.074 1.00 0.00 C ATOM 280 CD LYS A 20 -18.165 -9.599 0.146 1.00 0.00 C ATOM 281 CE LYS A 20 -18.189 -10.087 1.603 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.012 -9.224 2.499 1.00 0.00 N ATOM 0 H LYS A 20 -15.423 -7.880 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.688 -6.307 0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.489 -9.282 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.679 -8.609 1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.788 -7.523 0.594 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.562 -7.939 -1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.191 -9.462 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.723 -10.376 -0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.578 -11.105 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -17.168 -10.125 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -19.114 -9.684 3.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.544 -8.303 2.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.952 -9.083 2.077 1.00 0.00 H new ATOM 296 N ILE A 21 -12.712 -7.653 -0.382 1.00 0.00 N ATOM 297 CA ILE A 21 -11.317 -7.537 0.031 1.00 0.00 C ATOM 298 C ILE A 21 -10.927 -6.058 0.074 1.00 0.00 C ATOM 299 O ILE A 21 -10.473 -5.582 1.113 1.00 0.00 O ATOM 300 CB ILE A 21 -10.421 -8.346 -0.937 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.519 -9.879 -0.789 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.944 -7.943 -0.786 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.096 -10.631 -2.060 1.00 0.00 C ATOM 0 H ILE A 21 -12.849 -8.240 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.179 -7.950 1.030 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.804 -8.094 -1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.891 -10.199 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.544 -10.150 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.335 -8.526 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.832 -6.882 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.617 -8.135 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.186 -11.705 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.740 -10.336 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.061 -10.387 -2.300 1.00 0.00 H new ATOM 315 N ARG A 22 -11.088 -5.321 -1.034 1.00 0.00 N ATOM 316 CA ARG A 22 -10.642 -3.921 -1.088 1.00 0.00 C ATOM 317 C ARG A 22 -11.426 -3.064 -0.112 1.00 0.00 C ATOM 318 O ARG A 22 -10.843 -2.183 0.502 1.00 0.00 O ATOM 319 CB ARG A 22 -10.653 -3.365 -2.529 1.00 0.00 C ATOM 320 CG ARG A 22 -11.994 -3.323 -3.278 1.00 0.00 C ATOM 321 CD ARG A 22 -12.845 -2.059 -3.072 1.00 0.00 C ATOM 322 NE ARG A 22 -14.269 -2.340 -2.800 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.293 -1.486 -2.942 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.089 -0.232 -3.340 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.532 -1.889 -2.687 1.00 0.00 N ATOM 0 H ARG A 22 -11.517 -5.664 -1.893 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.600 -3.887 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.256 -2.350 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.959 -3.961 -3.122 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.795 -3.433 -4.344 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.584 -4.187 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.432 -1.485 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.771 -1.433 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.497 -3.278 -2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.143 0.091 -3.542 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.879 0.405 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.704 -2.847 -2.383 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.312 -1.240 -2.795 1.00 0.00 H new ATOM 339 N ASP A 23 -12.709 -3.346 0.071 1.00 0.00 N ATOM 340 CA ASP A 23 -13.543 -2.614 1.018 1.00 0.00 C ATOM 341 C ASP A 23 -13.040 -2.807 2.451 1.00 0.00 C ATOM 342 O ASP A 23 -12.992 -1.853 3.231 1.00 0.00 O ATOM 343 CB ASP A 23 -15.002 -3.064 0.914 1.00 0.00 C ATOM 344 CG ASP A 23 -15.860 -2.345 1.967 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.167 -1.145 1.773 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.247 -2.976 2.978 1.00 0.00 O ATOM 0 H ASP A 23 -13.201 -4.086 -0.430 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.482 -1.555 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.385 -2.851 -0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -15.068 -4.143 1.057 1.00 0.00 H new ATOM 351 N ILE A 24 -12.625 -4.033 2.779 1.00 0.00 N ATOM 352 CA ILE A 24 -12.232 -4.430 4.116 1.00 0.00 C ATOM 353 C ILE A 24 -10.831 -3.909 4.435 1.00 0.00 C ATOM 354 O ILE A 24 -10.643 -3.229 5.447 1.00 0.00 O ATOM 355 CB ILE A 24 -12.414 -5.961 4.251 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.920 -6.305 4.322 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.669 -6.525 5.468 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.231 -7.796 4.139 1.00 0.00 C ATOM 0 H ILE A 24 -12.554 -4.790 2.099 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.871 -3.977 4.874 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.979 -6.430 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.311 -5.979 5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.448 -5.738 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.825 -7.602 5.523 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.603 -6.317 5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.049 -6.057 6.376 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.308 -7.954 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.873 -8.125 3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.734 -8.370 4.921 1.00 0.00 H new ATOM 370 N ILE A 25 -9.855 -4.209 3.574 1.00 0.00 N ATOM 371 CA ILE A 25 -8.482 -3.736 3.738 1.00 0.00 C ATOM 372 C ILE A 25 -8.456 -2.203 3.729 1.00 0.00 C ATOM 373 O ILE A 25 -7.857 -1.580 4.608 1.00 0.00 O ATOM 374 CB ILE A 25 -7.586 -4.332 2.632 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.488 -5.858 2.820 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.193 -3.683 2.602 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.658 -6.566 1.749 1.00 0.00 C ATOM 0 H ILE A 25 -9.996 -4.786 2.745 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.089 -4.070 4.698 1.00 0.00 H new ATOM 0 HB ILE A 25 -8.045 -4.118 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.053 -6.066 3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.494 -6.279 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.598 -4.135 1.808 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.294 -2.614 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.698 -3.840 3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.638 -7.637 1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.103 -6.391 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.640 -6.175 1.760 1.00 0.00 H new ATOM 389 N GLY A 26 -9.105 -1.612 2.730 1.00 0.00 N ATOM 390 CA GLY A 26 -9.212 -0.172 2.553 1.00 0.00 C ATOM 391 C GLY A 26 -9.180 0.179 1.066 1.00 0.00 C ATOM 392 O GLY A 26 -8.170 -0.085 0.409 1.00 0.00 O ATOM 0 H GLY A 26 -9.584 -2.140 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.138 0.189 3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.393 0.328 3.070 1.00 0.00 H new ATOM 396 N PRO A 27 -10.237 0.803 0.518 1.00 0.00 N ATOM 397 CA PRO A 27 -10.358 1.050 -0.917 1.00 0.00 C ATOM 398 C PRO A 27 -9.347 2.083 -1.436 1.00 0.00 C ATOM 399 O PRO A 27 -9.135 2.170 -2.644 1.00 0.00 O ATOM 400 CB PRO A 27 -11.810 1.501 -1.121 1.00 0.00 C ATOM 401 CG PRO A 27 -12.198 2.102 0.226 1.00 0.00 C ATOM 402 CD PRO A 27 -11.453 1.209 1.208 1.00 0.00 C ATOM 0 HA PRO A 27 -10.127 0.153 -1.492 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.892 2.233 -1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.455 0.664 -1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.890 3.144 0.310 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.276 2.074 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.222 1.745 2.128 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.054 0.343 1.486 1.00 0.00 H new ATOM 410 N GLU A 28 -8.698 2.846 -0.548 1.00 0.00 N ATOM 411 CA GLU A 28 -7.710 3.847 -0.929 1.00 0.00 C ATOM 412 C GLU A 28 -6.387 3.209 -1.381 1.00 0.00 C ATOM 413 O GLU A 28 -5.603 3.857 -2.080 1.00 0.00 O ATOM 414 CB GLU A 28 -7.495 4.848 0.219 1.00 0.00 C ATOM 415 CG GLU A 28 -6.900 4.205 1.482 1.00 0.00 C ATOM 416 CD GLU A 28 -6.608 5.257 2.567 1.00 0.00 C ATOM 417 OE1 GLU A 28 -7.502 5.534 3.405 1.00 0.00 O ATOM 418 OE2 GLU A 28 -5.480 5.807 2.601 1.00 0.00 O1- ATOM 0 H GLU A 28 -8.849 2.781 0.459 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.099 4.391 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.833 5.644 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.449 5.312 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.593 3.460 1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.980 3.680 1.225 1.00 0.00 H new ATOM 425 N LEU A 29 -6.131 1.959 -0.972 1.00 0.00 N ATOM 426 CA LEU A 29 -4.839 1.294 -1.117 1.00 0.00 C ATOM 427 C LEU A 29 -4.926 -0.100 -1.755 1.00 0.00 C ATOM 428 O LEU A 29 -3.924 -0.816 -1.801 1.00 0.00 O ATOM 429 CB LEU A 29 -4.135 1.297 0.250 1.00 0.00 C ATOM 430 CG LEU A 29 -4.790 0.395 1.322 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.719 -0.450 2.016 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.575 1.163 2.384 1.00 0.00 C ATOM 0 H LEU A 29 -6.835 1.374 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.236 1.855 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.102 0.979 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.106 2.320 0.625 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.505 -0.231 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.187 -1.083 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.215 -1.075 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.991 0.206 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.003 0.460 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.907 1.849 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.375 1.729 1.907 1.00 0.00 H new ATOM 444 N VAL A 30 -6.094 -0.500 -2.257 1.00 0.00 N ATOM 445 CA VAL A 30 -6.285 -1.724 -3.031 1.00 0.00 C ATOM 446 C VAL A 30 -7.006 -1.355 -4.335 1.00 0.00 C ATOM 447 O VAL A 30 -7.851 -0.458 -4.349 1.00 0.00 O ATOM 448 CB VAL A 30 -7.059 -2.769 -2.205 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.166 -4.133 -2.915 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.449 -2.998 -0.816 1.00 0.00 C ATOM 0 H VAL A 30 -6.955 0.033 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.326 -2.180 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.056 -2.342 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.721 -4.828 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.686 -4.009 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.166 -4.528 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.036 -3.744 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.423 -3.351 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.454 -2.062 -0.258 1.00 0.00 H new ATOM 460 N THR A 31 -6.700 -2.077 -5.412 1.00 0.00 N ATOM 461 CA THR A 31 -7.181 -1.829 -6.766 1.00 0.00 C ATOM 462 C THR A 31 -7.696 -3.144 -7.343 1.00 0.00 C ATOM 463 O THR A 31 -7.020 -4.169 -7.259 1.00 0.00 O ATOM 464 CB THR A 31 -6.022 -1.237 -7.600 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.447 -0.123 -6.932 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.419 -0.820 -9.020 1.00 0.00 C ATOM 0 H THR A 31 -6.082 -2.887 -5.360 1.00 0.00 H new ATOM 0 HA THR A 31 -8.001 -1.111 -6.778 1.00 0.00 H new ATOM 0 HB THR A 31 -5.297 -2.045 -7.700 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.826 0.336 -7.536 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.549 -0.415 -9.537 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.792 -1.688 -9.563 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.198 -0.060 -8.971 1.00 0.00 H new ATOM 474 N LEU A 32 -8.897 -3.119 -7.928 1.00 0.00 N ATOM 475 CA LEU A 32 -9.454 -4.283 -8.611 1.00 0.00 C ATOM 476 C LEU A 32 -8.754 -4.431 -9.960 1.00 0.00 C ATOM 477 O LEU A 32 -8.598 -3.451 -10.690 1.00 0.00 O ATOM 478 CB LEU A 32 -10.984 -4.172 -8.775 1.00 0.00 C ATOM 479 CG LEU A 32 -11.794 -4.075 -7.464 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.281 -4.338 -7.723 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.279 -5.073 -6.428 1.00 0.00 C ATOM 0 H LEU A 32 -9.503 -2.299 -7.940 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.279 -5.174 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.203 -3.293 -9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.335 -5.040 -9.334 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.670 -3.064 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.832 -4.265 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.664 -3.600 -8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.406 -5.337 -8.140 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.866 -4.984 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.370 -6.085 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.232 -4.862 -6.209 1.00 0.00 H new ATOM 493 N HIS A 33 -8.345 -5.657 -10.287 1.00 0.00 N ATOM 494 CA HIS A 33 -7.601 -5.991 -11.494 1.00 0.00 C ATOM 495 C HIS A 33 -8.283 -7.187 -12.172 1.00 0.00 C ATOM 496 O HIS A 33 -7.699 -8.252 -12.368 1.00 0.00 O ATOM 497 CB HIS A 33 -6.116 -6.188 -11.135 1.00 0.00 C ATOM 498 CG HIS A 33 -5.255 -6.397 -12.343 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.486 -7.527 -12.617 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.173 -5.527 -13.383 1.00 0.00 C ATOM 501 CE1 HIS A 33 -4.007 -7.335 -13.853 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.416 -6.154 -14.344 1.00 0.00 N ATOM 0 H HIS A 33 -8.530 -6.469 -9.698 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.612 -5.187 -12.229 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.760 -5.316 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.017 -7.046 -10.470 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.613 -4.543 -13.443 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.378 -8.035 -14.383 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.202 -5.786 -15.271 1.00 0.00 H new ATOM 510 N ASN A 34 -9.579 -7.033 -12.463 1.00 0.00 N ATOM 511 CA ASN A 34 -10.342 -8.057 -13.169 1.00 0.00 C ATOM 512 C ASN A 34 -9.687 -8.277 -14.533 1.00 0.00 C ATOM 513 O ASN A 34 -9.527 -7.319 -15.292 1.00 0.00 O ATOM 514 CB ASN A 34 -11.797 -7.601 -13.354 1.00 0.00 C ATOM 515 CG ASN A 34 -12.697 -8.706 -13.899 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.251 -9.619 -14.586 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.986 -8.654 -13.619 1.00 0.00 N ATOM 0 H ASN A 34 -10.120 -6.204 -12.217 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.346 -8.984 -12.596 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.190 -7.257 -12.397 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.823 -6.749 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.615 -9.375 -13.974 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.353 -7.893 -13.047 1.00 0.00 H new ATOM 524 N LEU A 35 -9.318 -9.514 -14.868 1.00 0.00 N ATOM 525 CA LEU A 35 -8.628 -9.799 -16.121 1.00 0.00 C ATOM 526 C LEU A 35 -9.541 -9.627 -17.339 1.00 0.00 C ATOM 527 O LEU A 35 -9.045 -9.415 -18.446 1.00 0.00 O ATOM 528 CB LEU A 35 -8.005 -11.198 -16.073 1.00 0.00 C ATOM 529 CG LEU A 35 -6.796 -11.288 -15.126 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.353 -12.752 -15.052 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.633 -10.397 -15.589 1.00 0.00 C ATOM 0 H LEU A 35 -9.487 -10.334 -14.286 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.828 -9.068 -16.236 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.762 -11.915 -15.756 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.694 -11.486 -17.077 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.091 -10.928 -14.141 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.495 -12.839 -14.385 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.173 -13.361 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.075 -13.099 -16.047 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.801 -10.492 -14.891 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.310 -10.708 -16.583 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.961 -9.358 -15.623 1.00 0.00 H new ATOM 543 N LYS A 36 -10.867 -9.669 -17.154 1.00 0.00 N ATOM 544 CA LYS A 36 -11.819 -9.286 -18.191 1.00 0.00 C ATOM 545 C LYS A 36 -11.668 -7.796 -18.545 1.00 0.00 C ATOM 546 O LYS A 36 -12.019 -7.404 -19.657 1.00 0.00 O ATOM 547 CB LYS A 36 -13.246 -9.607 -17.692 1.00 0.00 C ATOM 548 CG LYS A 36 -14.385 -9.354 -18.697 1.00 0.00 C ATOM 549 CD LYS A 36 -14.271 -10.195 -19.978 1.00 0.00 C ATOM 550 CE LYS A 36 -15.485 -9.959 -20.888 1.00 0.00 C ATOM 551 NZ LYS A 36 -15.411 -10.770 -22.131 1.00 0.00 N ATOM 0 H LYS A 36 -11.303 -9.969 -16.282 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.623 -9.851 -19.102 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.278 -10.655 -17.393 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.439 -9.014 -16.798 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.339 -9.569 -18.215 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.394 -8.298 -18.965 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -13.355 -9.936 -20.509 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.202 -11.252 -19.721 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.398 -10.207 -20.347 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.545 -8.902 -21.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.249 -10.582 -22.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.553 -10.516 -22.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.380 -11.780 -21.885 1.00 0.00 H new ATOM 565 N ASP A 37 -11.173 -6.972 -17.616 1.00 0.00 N ATOM 566 CA ASP A 37 -11.181 -5.515 -17.730 1.00 0.00 C ATOM 567 C ASP A 37 -9.808 -4.922 -18.038 1.00 0.00 C ATOM 568 O ASP A 37 -9.730 -3.974 -18.826 1.00 0.00 O ATOM 569 CB ASP A 37 -11.749 -4.887 -16.454 1.00 0.00 C ATOM 570 CG ASP A 37 -11.832 -3.357 -16.597 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.695 -2.864 -17.362 1.00 0.00 O ATOM 572 OD2 ASP A 37 -11.062 -2.640 -15.914 1.00 0.00 O ATOM 0 H ASP A 37 -10.749 -7.307 -16.751 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.820 -5.277 -18.580 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.740 -5.293 -16.252 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.119 -5.145 -15.603 1.00 0.00 H new ATOM 577 N ASP A 38 -8.727 -5.465 -17.465 1.00 0.00 N ATOM 578 CA ASP A 38 -7.376 -4.909 -17.623 1.00 0.00 C ATOM 579 C ASP A 38 -6.330 -5.982 -17.923 1.00 0.00 C ATOM 580 O ASP A 38 -6.509 -7.160 -17.596 1.00 0.00 O ATOM 581 CB ASP A 38 -6.951 -4.053 -16.413 1.00 0.00 C ATOM 582 CG ASP A 38 -6.213 -2.769 -16.851 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.535 -2.765 -17.907 1.00 0.00 O ATOM 584 OD2 ASP A 38 -6.312 -1.753 -16.124 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.763 -6.300 -16.880 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.427 -4.253 -18.492 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.832 -3.785 -15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.304 -4.640 -15.761 1.00 0.00 H new ATOM 589 N SER A 39 -5.238 -5.558 -18.556 1.00 0.00 N ATOM 590 CA SER A 39 -4.182 -6.412 -19.092 1.00 0.00 C ATOM 591 C SER A 39 -3.266 -6.942 -17.974 1.00 0.00 C ATOM 592 O SER A 39 -3.165 -6.317 -16.915 1.00 0.00 O ATOM 593 CB SER A 39 -3.425 -5.615 -20.173 1.00 0.00 C ATOM 594 OG SER A 39 -4.334 -5.108 -21.146 1.00 0.00 O ATOM 0 H SER A 39 -5.058 -4.567 -18.716 1.00 0.00 H new ATOM 0 HA SER A 39 -4.609 -7.303 -19.553 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.880 -4.791 -19.712 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.686 -6.255 -20.655 1.00 0.00 H new ATOM 0 HG SER A 39 -3.839 -4.603 -21.824 1.00 0.00 H new ATOM 600 N PRO A 40 -2.557 -8.072 -18.165 1.00 0.00 N ATOM 601 CA PRO A 40 -1.816 -8.733 -17.084 1.00 0.00 C ATOM 602 C PRO A 40 -0.519 -8.031 -16.707 1.00 0.00 C ATOM 603 O PRO A 40 -0.099 -8.119 -15.563 1.00 0.00 O ATOM 604 CB PRO A 40 -1.566 -10.160 -17.589 1.00 0.00 C ATOM 605 CG PRO A 40 -1.479 -9.970 -19.102 1.00 0.00 C ATOM 606 CD PRO A 40 -2.535 -8.900 -19.366 1.00 0.00 C ATOM 0 HA PRO A 40 -2.393 -8.712 -16.159 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.647 -10.579 -17.180 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.375 -10.835 -17.312 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.486 -9.645 -19.413 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.695 -10.893 -19.639 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.283 -8.309 -20.246 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.511 -9.349 -19.552 1.00 0.00 H new ATOM 614 N LYS A 41 0.125 -7.280 -17.605 1.00 0.00 N ATOM 615 CA LYS A 41 1.423 -6.659 -17.287 1.00 0.00 C ATOM 616 C LYS A 41 1.270 -5.510 -16.274 1.00 0.00 C ATOM 617 O LYS A 41 2.242 -5.114 -15.641 1.00 0.00 O ATOM 618 CB LYS A 41 2.171 -6.293 -18.589 1.00 0.00 C ATOM 619 CG LYS A 41 2.541 -7.551 -19.415 1.00 0.00 C ATOM 620 CD LYS A 41 3.855 -8.235 -19.010 1.00 0.00 C ATOM 621 CE LYS A 41 5.105 -7.562 -19.601 1.00 0.00 C ATOM 622 NZ LYS A 41 6.357 -8.139 -19.045 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.221 -7.087 -18.545 1.00 0.00 H new ATOM 0 HA LYS A 41 2.060 -7.380 -16.774 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.548 -5.633 -19.192 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.078 -5.740 -18.344 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.731 -8.275 -19.327 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.605 -7.270 -20.466 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.934 -8.238 -17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.827 -9.276 -19.331 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.102 -7.677 -20.685 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.074 -6.492 -19.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.163 -7.535 -19.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.284 -8.192 -18.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.501 -9.094 -19.432 1.00 0.00 H new ATOM 636 N LEU A 42 0.033 -5.069 -16.010 1.00 0.00 N ATOM 637 CA LEU A 42 -0.343 -4.165 -14.916 1.00 0.00 C ATOM 638 C LEU A 42 0.061 -4.769 -13.575 1.00 0.00 C ATOM 639 O LEU A 42 0.402 -4.025 -12.657 1.00 0.00 O ATOM 640 CB LEU A 42 -1.875 -3.974 -14.892 1.00 0.00 C ATOM 641 CG LEU A 42 -2.573 -3.049 -15.915 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.504 -1.587 -15.467 1.00 0.00 C ATOM 643 CD2 LEU A 42 -2.000 -3.138 -17.335 1.00 0.00 C ATOM 0 H LEU A 42 -0.768 -5.345 -16.578 1.00 0.00 H new ATOM 0 HA LEU A 42 0.162 -3.213 -15.076 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.323 -4.962 -14.996 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.137 -3.609 -13.899 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.603 -3.403 -15.949 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.002 -0.957 -16.204 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.999 -1.478 -14.502 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.461 -1.283 -15.376 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.545 -2.459 -17.990 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.946 -2.861 -17.320 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.101 -4.158 -17.705 1.00 0.00 H new ATOM 655 N MET A 43 0.061 -6.104 -13.459 1.00 0.00 N ATOM 656 CA MET A 43 0.456 -6.805 -12.237 1.00 0.00 C ATOM 657 C MET A 43 1.880 -6.447 -11.811 1.00 0.00 C ATOM 658 O MET A 43 2.208 -6.569 -10.633 1.00 0.00 O ATOM 659 CB MET A 43 0.405 -8.324 -12.437 1.00 0.00 C ATOM 660 CG MET A 43 -0.997 -8.883 -12.650 1.00 0.00 C ATOM 661 SD MET A 43 -0.977 -10.687 -12.643 1.00 0.00 S ATOM 662 CE MET A 43 -2.522 -10.988 -13.525 1.00 0.00 C ATOM 0 H MET A 43 -0.215 -6.728 -14.217 1.00 0.00 H new ATOM 0 HA MET A 43 -0.249 -6.493 -11.466 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.022 -8.586 -13.296 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.848 -8.808 -11.567 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.661 -8.519 -11.866 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.396 -8.523 -13.598 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.765 -12.050 -13.481 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.324 -10.413 -13.062 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.412 -10.684 -14.566 1.00 0.00 H new ATOM 672 N GLU A 44 2.739 -6.026 -12.747 1.00 0.00 N ATOM 673 CA GLU A 44 4.124 -5.713 -12.434 1.00 0.00 C ATOM 674 C GLU A 44 4.191 -4.480 -11.525 1.00 0.00 C ATOM 675 O GLU A 44 5.039 -4.436 -10.633 1.00 0.00 O ATOM 676 CB GLU A 44 4.951 -5.520 -13.719 1.00 0.00 C ATOM 677 CG GLU A 44 5.005 -6.801 -14.570 1.00 0.00 C ATOM 678 CD GLU A 44 5.911 -6.704 -15.811 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.135 -5.602 -16.364 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.378 -7.774 -16.268 1.00 0.00 O ATOM 0 H GLU A 44 2.491 -5.896 -13.728 1.00 0.00 H new ATOM 0 HA GLU A 44 4.562 -6.554 -11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.520 -4.711 -14.309 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.964 -5.217 -13.455 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.353 -7.623 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.994 -7.051 -14.892 1.00 0.00 H new ATOM 687 N GLN A 45 3.268 -3.524 -11.701 1.00 0.00 N ATOM 688 CA GLN A 45 3.341 -2.210 -11.057 1.00 0.00 C ATOM 689 C GLN A 45 3.160 -2.293 -9.540 1.00 0.00 C ATOM 690 O GLN A 45 3.861 -1.626 -8.776 1.00 0.00 O ATOM 691 CB GLN A 45 2.212 -1.293 -11.565 1.00 0.00 C ATOM 692 CG GLN A 45 1.972 -1.206 -13.079 1.00 0.00 C ATOM 693 CD GLN A 45 0.599 -0.578 -13.338 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.484 0.488 -13.937 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.472 -1.217 -12.872 1.00 0.00 N ATOM 0 H GLN A 45 2.448 -3.643 -12.296 1.00 0.00 H new ATOM 0 HA GLN A 45 4.329 -1.820 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.283 -1.620 -11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.413 -0.285 -11.202 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.753 -0.608 -13.549 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.020 -2.200 -13.524 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.362 -2.102 -12.376 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.402 -0.822 -13.011 1.00 0.00 H new ATOM 704 N TYR A 46 2.159 -3.075 -9.126 1.00 0.00 N ATOM 705 CA TYR A 46 1.646 -3.068 -7.763 1.00 0.00 C ATOM 706 C TYR A 46 2.652 -3.721 -6.823 1.00 0.00 C ATOM 707 O TYR A 46 3.219 -4.761 -7.159 1.00 0.00 O ATOM 708 CB TYR A 46 0.283 -3.768 -7.710 1.00 0.00 C ATOM 709 CG TYR A 46 -0.717 -3.372 -8.790 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.237 -2.065 -8.850 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.161 -4.331 -9.719 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.240 -1.738 -9.784 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.149 -4.008 -10.667 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.706 -2.712 -10.697 1.00 0.00 C ATOM 715 OH TYR A 46 -3.660 -2.414 -11.624 1.00 0.00 O ATOM 0 H TYR A 46 1.680 -3.736 -9.738 1.00 0.00 H new ATOM 0 HA TYR A 46 1.503 -2.039 -7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.447 -4.844 -7.772 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.167 -3.570 -6.737 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.865 -1.308 -8.176 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.739 -5.325 -9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.654 -0.741 -9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.482 -4.754 -11.374 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.852 -3.209 -12.164 1.00 0.00 H new ATOM 725 N ASP A 47 2.876 -3.148 -5.642 1.00 0.00 N ATOM 726 CA ASP A 47 3.873 -3.687 -4.712 1.00 0.00 C ATOM 727 C ASP A 47 3.363 -4.964 -4.052 1.00 0.00 C ATOM 728 O ASP A 47 4.120 -5.913 -3.839 1.00 0.00 O ATOM 729 CB ASP A 47 4.208 -2.668 -3.635 1.00 0.00 C ATOM 730 CG ASP A 47 5.355 -3.208 -2.770 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.501 -3.307 -3.268 1.00 0.00 O ATOM 732 OD2 ASP A 47 5.116 -3.477 -1.571 1.00 0.00 O1- ATOM 0 H ASP A 47 2.387 -2.318 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 47 4.772 -3.914 -5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.495 -1.720 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.332 -2.472 -3.017 1.00 0.00 H new ATOM 737 N VAL A 48 2.053 -5.006 -3.793 1.00 0.00 N ATOM 738 CA VAL A 48 1.362 -6.212 -3.379 1.00 0.00 C ATOM 739 C VAL A 48 0.502 -6.655 -4.550 1.00 0.00 C ATOM 740 O VAL A 48 -0.078 -5.823 -5.247 1.00 0.00 O ATOM 741 CB VAL A 48 0.508 -5.990 -2.125 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.021 -7.340 -1.613 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.236 -5.222 -1.013 1.00 0.00 C ATOM 0 H VAL A 48 1.444 -4.191 -3.868 1.00 0.00 H new ATOM 0 HA VAL A 48 2.088 -6.980 -3.111 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.328 -5.354 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.627 -7.179 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.630 -7.809 -2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.819 -7.990 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.571 -5.102 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.123 -5.777 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.532 -4.240 -1.383 1.00 0.00 H new ATOM 753 N LEU A 49 0.351 -7.960 -4.720 1.00 0.00 N ATOM 754 CA LEU A 49 -0.513 -8.537 -5.727 1.00 0.00 C ATOM 755 C LEU A 49 -1.335 -9.646 -5.083 1.00 0.00 C ATOM 756 O LEU A 49 -0.794 -10.658 -4.660 1.00 0.00 O ATOM 757 CB LEU A 49 0.422 -9.050 -6.813 1.00 0.00 C ATOM 758 CG LEU A 49 -0.293 -9.589 -8.063 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.988 -8.464 -8.834 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.724 -10.281 -8.975 1.00 0.00 C ATOM 0 H LEU A 49 0.835 -8.655 -4.151 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.224 -7.831 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.090 -8.242 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.045 -9.841 -6.396 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.052 -10.302 -7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.484 -8.877 -9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.727 -7.985 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.249 -7.727 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.217 -10.663 -9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.490 -9.566 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.190 -11.108 -8.439 1.00 0.00 H new ATOM 772 N ILE A 50 -2.639 -9.457 -4.971 1.00 0.00 N ATOM 773 CA ILE A 50 -3.573 -10.434 -4.458 1.00 0.00 C ATOM 774 C ILE A 50 -4.057 -11.269 -5.653 1.00 0.00 C ATOM 775 O ILE A 50 -4.394 -10.705 -6.694 1.00 0.00 O ATOM 776 CB ILE A 50 -4.683 -9.676 -3.693 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.199 -9.017 -2.383 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.884 -10.590 -3.438 1.00 0.00 C ATOM 779 CD1 ILE A 50 -5.034 -7.770 -2.060 1.00 0.00 C ATOM 0 H ILE A 50 -3.089 -8.584 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.139 -11.132 -3.742 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.990 -8.854 -4.340 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.271 -9.731 -1.563 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.148 -8.743 -2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.654 -10.038 -2.899 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.286 -10.937 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.569 -11.447 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.675 -7.322 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.940 -7.049 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.080 -8.053 -1.945 1.00 0.00 H new ATOM 791 N LEU A 51 -4.096 -12.597 -5.503 1.00 0.00 N ATOM 792 CA LEU A 51 -4.494 -13.561 -6.533 1.00 0.00 C ATOM 793 C LEU A 51 -5.760 -14.248 -6.050 1.00 0.00 C ATOM 794 O LEU A 51 -5.752 -14.766 -4.933 1.00 0.00 O ATOM 795 CB LEU A 51 -3.412 -14.654 -6.676 1.00 0.00 C ATOM 796 CG LEU A 51 -2.139 -14.299 -7.449 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.584 -12.899 -7.207 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.051 -15.290 -7.066 1.00 0.00 C ATOM 0 H LEU A 51 -3.841 -13.048 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.636 -13.047 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.119 -14.969 -5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.869 -15.517 -7.161 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.424 -14.338 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.683 -12.756 -7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.330 -12.157 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.341 -12.781 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.135 -15.052 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.864 -15.229 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.372 -16.300 -7.322 1.00 0.00 H new ATOM 810 N GLY A 52 -6.795 -14.324 -6.886 1.00 0.00 N ATOM 811 CA GLY A 52 -8.014 -15.066 -6.587 1.00 0.00 C ATOM 812 C GLY A 52 -8.428 -15.869 -7.807 1.00 0.00 C ATOM 813 O GLY A 52 -8.394 -15.339 -8.918 1.00 0.00 O ATOM 0 H GLY A 52 -6.809 -13.867 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.849 -15.731 -5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.811 -14.379 -6.303 1.00 0.00 H new ATOM 817 N ILE A 53 -8.827 -17.131 -7.633 1.00 0.00 N ATOM 818 CA ILE A 53 -9.413 -17.923 -8.712 1.00 0.00 C ATOM 819 C ILE A 53 -10.351 -18.997 -8.141 1.00 0.00 C ATOM 820 O ILE A 53 -9.997 -19.640 -7.153 1.00 0.00 O ATOM 821 CB ILE A 53 -8.301 -18.515 -9.625 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.900 -19.484 -10.667 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.159 -19.207 -8.852 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.144 -19.525 -11.986 1.00 0.00 C ATOM 0 H ILE A 53 -8.753 -17.628 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.022 -17.275 -9.343 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.855 -17.660 -10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.923 -20.488 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.933 -19.197 -10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.424 -19.593 -9.558 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.681 -18.487 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.564 -20.030 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.629 -20.229 -12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.143 -18.532 -12.436 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.117 -19.843 -11.807 1.00 0.00 H new ATOM 836 N PRO A 54 -11.534 -19.219 -8.742 1.00 0.00 N ATOM 837 CA PRO A 54 -12.358 -20.377 -8.439 1.00 0.00 C ATOM 838 C PRO A 54 -11.856 -21.596 -9.227 1.00 0.00 C ATOM 839 O PRO A 54 -11.523 -21.484 -10.409 1.00 0.00 O ATOM 840 CB PRO A 54 -13.785 -19.970 -8.821 1.00 0.00 C ATOM 841 CG PRO A 54 -13.574 -19.003 -9.982 1.00 0.00 C ATOM 842 CD PRO A 54 -12.267 -18.298 -9.609 1.00 0.00 C ATOM 0 HA PRO A 54 -12.318 -20.668 -7.389 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.383 -20.831 -9.118 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.304 -19.493 -7.989 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.492 -19.527 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.400 -18.298 -10.076 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.687 -18.059 -10.500 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.466 -17.357 -9.096 1.00 0.00 H new ATOM 850 N THR A 55 -11.821 -22.760 -8.584 1.00 0.00 N ATOM 851 CA THR A 55 -11.621 -24.052 -9.236 1.00 0.00 C ATOM 852 C THR A 55 -13.031 -24.624 -9.493 1.00 0.00 C ATOM 853 O THR A 55 -13.945 -24.386 -8.699 1.00 0.00 O ATOM 854 CB THR A 55 -10.725 -24.946 -8.362 1.00 0.00 C ATOM 855 OG1 THR A 55 -9.530 -24.260 -8.029 1.00 0.00 O ATOM 856 CG2 THR A 55 -10.262 -26.198 -9.095 1.00 0.00 C ATOM 0 H THR A 55 -11.933 -22.833 -7.573 1.00 0.00 H new ATOM 0 HA THR A 55 -11.096 -23.976 -10.188 1.00 0.00 H new ATOM 0 HB THR A 55 -11.328 -25.206 -7.492 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.660 -23.764 -7.194 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.633 -26.795 -8.434 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.130 -26.785 -9.397 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.692 -25.912 -9.979 1.00 0.00 H new ATOM 864 N TRP A 56 -13.237 -25.330 -10.612 1.00 0.00 N ATOM 865 CA TRP A 56 -14.557 -25.824 -11.007 1.00 0.00 C ATOM 866 C TRP A 56 -14.923 -27.084 -10.210 1.00 0.00 C ATOM 867 O TRP A 56 -14.078 -27.688 -9.544 1.00 0.00 O ATOM 868 CB TRP A 56 -14.596 -26.107 -12.521 1.00 0.00 C ATOM 869 CG TRP A 56 -14.391 -24.974 -13.486 1.00 0.00 C ATOM 870 CD1 TRP A 56 -14.059 -23.696 -13.192 1.00 0.00 C ATOM 871 CD2 TRP A 56 -14.554 -25.011 -14.940 1.00 0.00 C ATOM 872 NE1 TRP A 56 -13.994 -22.956 -14.352 1.00 0.00 N ATOM 873 CE2 TRP A 56 -14.312 -23.705 -15.462 1.00 0.00 C ATOM 874 CE3 TRP A 56 -14.909 -26.012 -15.872 1.00 0.00 C ATOM 875 CZ2 TRP A 56 -14.424 -23.407 -16.829 1.00 0.00 C ATOM 876 CZ3 TRP A 56 -15.011 -25.728 -17.248 1.00 0.00 C ATOM 877 CH2 TRP A 56 -14.771 -24.428 -17.728 1.00 0.00 C ATOM 0 H TRP A 56 -12.493 -25.573 -11.266 1.00 0.00 H new ATOM 0 HA TRP A 56 -15.294 -25.053 -10.783 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -13.837 -26.860 -12.733 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -15.563 -26.558 -12.745 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -13.873 -23.314 -12.199 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -13.740 -21.969 -14.385 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -15.106 -27.015 -15.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -14.245 -22.403 -17.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -15.275 -26.514 -17.939 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -14.853 -24.216 -18.784 1.00 0.00 H new ATOM 888 N ASP A 57 -16.186 -27.509 -10.324 1.00 0.00 N ATOM 889 CA ASP A 57 -16.659 -28.786 -9.785 1.00 0.00 C ATOM 890 C ASP A 57 -15.951 -29.970 -10.460 1.00 0.00 C ATOM 891 O ASP A 57 -15.676 -30.976 -9.806 1.00 0.00 O ATOM 892 CB ASP A 57 -18.171 -28.896 -9.999 1.00 0.00 C ATOM 893 CG ASP A 57 -18.707 -30.251 -9.509 1.00 0.00 C ATOM 894 OD1 ASP A 57 -18.806 -30.444 -8.274 1.00 0.00 O ATOM 895 OD2 ASP A 57 -19.080 -31.097 -10.359 1.00 0.00 O ATOM 0 H ASP A 57 -16.913 -26.972 -10.797 1.00 0.00 H new ATOM 0 HA ASP A 57 -16.430 -28.819 -8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -18.675 -28.089 -9.467 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -18.401 -28.773 -11.057 1.00 0.00 H new ATOM 900 N PHE A 58 -15.609 -29.832 -11.748 1.00 0.00 N ATOM 901 CA PHE A 58 -14.820 -30.785 -12.517 1.00 0.00 C ATOM 902 C PHE A 58 -13.976 -29.982 -13.512 1.00 0.00 C ATOM 903 O PHE A 58 -14.499 -29.052 -14.134 1.00 0.00 O ATOM 904 CB PHE A 58 -15.760 -31.773 -13.230 1.00 0.00 C ATOM 905 CG PHE A 58 -15.060 -32.950 -13.883 1.00 0.00 C ATOM 906 CD1 PHE A 58 -14.551 -32.836 -15.191 1.00 0.00 C ATOM 907 CD2 PHE A 58 -14.922 -34.164 -13.180 1.00 0.00 C ATOM 908 CE1 PHE A 58 -13.892 -33.927 -15.787 1.00 0.00 C ATOM 909 CE2 PHE A 58 -14.265 -35.253 -13.779 1.00 0.00 C ATOM 910 CZ PHE A 58 -13.746 -35.134 -15.081 1.00 0.00 C ATOM 0 H PHE A 58 -15.889 -29.020 -12.298 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.162 -31.372 -11.877 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.483 -32.152 -12.508 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -16.323 -31.234 -13.992 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -14.666 -31.911 -15.737 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.321 -34.258 -12.181 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.498 -33.837 -16.788 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.159 -36.182 -13.239 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.236 -35.969 -15.538 1.00 0.00 H new ATOM 920 N GLY A 59 -12.694 -30.320 -13.677 1.00 0.00 N ATOM 921 CA GLY A 59 -11.752 -29.492 -14.428 1.00 0.00 C ATOM 922 C GLY A 59 -11.413 -28.214 -13.648 1.00 0.00 C ATOM 923 O GLY A 59 -11.708 -28.112 -12.452 1.00 0.00 O ATOM 0 H GLY A 59 -12.283 -31.172 -13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.841 -30.056 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.181 -29.231 -15.396 1.00 0.00 H new ATOM 927 N GLU A 60 -10.770 -27.239 -14.302 1.00 0.00 N ATOM 928 CA GLU A 60 -10.372 -25.982 -13.678 1.00 0.00 C ATOM 929 C GLU A 60 -10.104 -24.876 -14.715 1.00 0.00 C ATOM 930 O GLU A 60 -9.824 -25.175 -15.881 1.00 0.00 O ATOM 931 CB GLU A 60 -9.141 -26.193 -12.774 1.00 0.00 C ATOM 932 CG GLU A 60 -7.826 -26.511 -13.492 1.00 0.00 C ATOM 933 CD GLU A 60 -7.806 -27.885 -14.196 1.00 0.00 C ATOM 934 OE1 GLU A 60 -7.916 -28.934 -13.515 1.00 0.00 O ATOM 935 OE2 GLU A 60 -7.630 -27.929 -15.438 1.00 0.00 O1- ATOM 0 H GLU A 60 -10.512 -27.306 -15.286 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.207 -25.647 -13.063 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.997 -25.294 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.359 -27.006 -12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.631 -25.734 -14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -7.012 -26.474 -12.768 1.00 0.00 H new ATOM 942 N ILE A 61 -10.108 -23.621 -14.227 1.00 0.00 N ATOM 943 CA ILE A 61 -9.707 -22.382 -14.905 1.00 0.00 C ATOM 944 C ILE A 61 -10.640 -22.014 -16.085 1.00 0.00 C ATOM 945 O ILE A 61 -11.277 -22.859 -16.716 1.00 0.00 O ATOM 946 CB ILE A 61 -8.182 -22.407 -15.214 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.334 -22.637 -13.935 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.700 -21.115 -15.902 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.879 -23.039 -14.171 1.00 0.00 C ATOM 0 H ILE A 61 -10.417 -23.437 -13.272 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.848 -21.539 -14.229 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.039 -23.244 -15.897 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.348 -21.722 -13.342 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.814 -23.412 -13.337 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.630 -21.184 -16.096 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.232 -20.985 -16.845 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.897 -20.262 -15.253 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.379 -23.174 -13.212 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.846 -23.973 -14.732 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.373 -22.257 -14.737 1.00 0.00 H new ATOM 961 N GLN A 62 -10.741 -20.706 -16.355 1.00 0.00 N ATOM 962 CA GLN A 62 -11.606 -20.098 -17.363 1.00 0.00 C ATOM 963 C GLN A 62 -10.751 -19.227 -18.280 1.00 0.00 C ATOM 964 O GLN A 62 -9.685 -18.764 -17.871 1.00 0.00 O ATOM 965 CB GLN A 62 -12.776 -19.319 -16.719 1.00 0.00 C ATOM 966 CG GLN A 62 -12.434 -18.506 -15.450 1.00 0.00 C ATOM 967 CD GLN A 62 -12.284 -19.374 -14.192 1.00 0.00 C ATOM 968 OE1 GLN A 62 -12.908 -20.415 -14.053 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.425 -19.011 -13.255 1.00 0.00 N ATOM 0 H GLN A 62 -10.192 -20.012 -15.848 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.075 -20.878 -17.963 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.185 -18.636 -17.464 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.565 -20.029 -16.470 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.507 -17.958 -15.617 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.215 -17.765 -15.280 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.896 -18.145 -13.356 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.291 -19.597 -12.431 1.00 0.00 H new ATOM 978 N GLU A 63 -11.236 -18.982 -19.497 1.00 0.00 N ATOM 979 CA GLU A 63 -10.473 -18.377 -20.586 1.00 0.00 C ATOM 980 C GLU A 63 -9.857 -17.035 -20.189 1.00 0.00 C ATOM 981 O GLU A 63 -8.685 -16.816 -20.466 1.00 0.00 O ATOM 982 CB GLU A 63 -11.392 -18.247 -21.810 1.00 0.00 C ATOM 983 CG GLU A 63 -10.686 -17.614 -23.016 1.00 0.00 C ATOM 984 CD GLU A 63 -11.573 -17.655 -24.275 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.370 -16.708 -24.495 1.00 0.00 O ATOM 986 OE2 GLU A 63 -11.473 -18.626 -25.066 1.00 0.00 O ATOM 0 H GLU A 63 -12.196 -19.205 -19.759 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.629 -19.022 -20.831 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.762 -19.234 -22.088 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.260 -17.644 -21.545 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.427 -16.581 -22.786 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.752 -18.141 -23.210 1.00 0.00 H new ATOM 993 N ASP A 64 -10.593 -16.160 -19.496 1.00 0.00 N ATOM 994 CA ASP A 64 -10.101 -14.803 -19.196 1.00 0.00 C ATOM 995 C ASP A 64 -8.881 -14.831 -18.268 1.00 0.00 C ATOM 996 O ASP A 64 -8.116 -13.869 -18.231 1.00 0.00 O ATOM 997 CB ASP A 64 -11.211 -13.917 -18.603 1.00 0.00 C ATOM 998 CG ASP A 64 -12.154 -13.411 -19.705 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.748 -12.521 -20.492 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -13.302 -13.909 -19.792 1.00 0.00 O ATOM 0 H ASP A 64 -11.525 -16.361 -19.133 1.00 0.00 H new ATOM 0 HA ASP A 64 -9.789 -14.366 -20.144 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.779 -14.483 -17.865 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.766 -13.069 -18.082 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.681 -15.936 -17.538 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.523 -16.161 -16.685 1.00 0.00 C ATOM 1007 C TRP A 65 -6.474 -16.983 -17.442 1.00 0.00 C ATOM 1008 O TRP A 65 -5.314 -16.586 -17.504 1.00 0.00 O ATOM 1009 CB TRP A 65 -8.021 -16.838 -15.405 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.132 -16.793 -14.197 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.283 -15.952 -13.145 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.070 -17.714 -13.805 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.423 -16.311 -12.128 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.687 -17.422 -12.463 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.459 -18.830 -14.412 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -4.811 -18.237 -11.737 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.561 -19.646 -13.699 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.251 -19.365 -12.358 1.00 0.00 C ATOM 0 H TRP A 65 -9.341 -16.714 -17.529 1.00 0.00 H new ATOM 0 HA TRP A 65 -7.030 -15.229 -16.409 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.975 -16.384 -15.136 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.220 -17.885 -15.636 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.974 -15.123 -13.108 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.344 -15.815 -11.240 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.684 -19.063 -15.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.569 -18.001 -10.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -4.106 -20.495 -14.187 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.585 -20.013 -11.807 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.857 -18.100 -18.076 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.927 -19.003 -18.742 1.00 0.00 C ATOM 1031 C GLU A 66 -5.221 -18.285 -19.902 1.00 0.00 C ATOM 1032 O GLU A 66 -4.037 -18.524 -20.150 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.684 -20.275 -19.182 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.233 -20.794 -20.544 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.915 -22.123 -20.907 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.060 -22.101 -21.423 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -6.301 -23.199 -20.704 1.00 0.00 O ATOM 0 H GLU A 66 -7.830 -18.399 -18.138 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.139 -19.313 -18.055 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.538 -21.055 -18.435 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.753 -20.062 -19.216 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.458 -20.050 -21.308 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.152 -20.930 -20.540 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.933 -17.387 -20.592 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.428 -16.717 -21.783 1.00 0.00 C ATOM 1046 C ALA A 67 -4.190 -15.879 -21.459 1.00 0.00 C ATOM 1047 O ALA A 67 -3.342 -15.671 -22.328 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.507 -15.812 -22.387 1.00 0.00 C ATOM 0 H ALA A 67 -6.879 -17.107 -20.334 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.154 -17.487 -22.504 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.113 -15.319 -23.276 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.375 -16.413 -22.660 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.802 -15.059 -21.656 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.089 -15.416 -20.209 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.948 -14.658 -19.719 1.00 0.00 C ATOM 1056 C VAL A 68 -2.082 -15.473 -18.774 1.00 0.00 C ATOM 1057 O VAL A 68 -0.938 -15.085 -18.590 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.386 -13.330 -19.092 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -4.000 -12.419 -20.159 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.352 -13.503 -17.921 1.00 0.00 C ATOM 0 H VAL A 68 -4.811 -15.563 -19.504 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.326 -14.421 -20.582 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.487 -12.867 -18.684 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.307 -11.479 -19.701 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.262 -12.220 -20.936 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.868 -12.909 -20.600 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.622 -12.524 -17.524 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.251 -14.016 -18.263 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.874 -14.093 -17.139 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.558 -16.590 -18.211 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.794 -17.473 -17.323 1.00 0.00 C ATOM 1072 C TRP A 69 -0.447 -17.846 -17.949 1.00 0.00 C ATOM 1073 O TRP A 69 0.571 -17.886 -17.262 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.655 -18.701 -17.000 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.048 -19.773 -16.151 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.625 -19.643 -14.873 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.862 -21.180 -16.489 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.181 -20.868 -14.405 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.272 -21.841 -15.376 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.150 -21.968 -17.624 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.934 -23.199 -15.402 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.826 -23.338 -17.660 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.209 -23.953 -16.554 1.00 0.00 C ATOM 0 H TRP A 69 -3.513 -16.913 -18.365 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.559 -16.960 -16.390 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.561 -18.354 -16.504 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.961 -19.153 -17.943 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.632 -18.725 -14.305 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.831 -21.030 -13.461 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.627 -21.513 -18.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.467 -23.662 -14.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.052 -23.920 -18.541 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -0.948 -25.000 -16.592 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.422 -17.994 -19.271 1.00 0.00 N ATOM 1095 CA ASP A 70 0.773 -18.242 -20.069 1.00 0.00 C ATOM 1096 C ASP A 70 1.802 -17.099 -19.997 1.00 0.00 C ATOM 1097 O ASP A 70 3.007 -17.352 -20.037 1.00 0.00 O ATOM 1098 CB ASP A 70 0.320 -18.494 -21.512 1.00 0.00 C ATOM 1099 CG ASP A 70 1.526 -18.766 -22.427 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.109 -19.873 -22.352 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 1.878 -17.880 -23.243 1.00 0.00 O ATOM 0 H ASP A 70 -1.269 -17.942 -19.837 1.00 0.00 H new ATOM 0 HA ASP A 70 1.292 -19.111 -19.666 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.362 -19.344 -21.540 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.233 -17.630 -21.880 1.00 0.00 H new ATOM 1106 N GLN A 71 1.353 -15.849 -19.825 1.00 0.00 N ATOM 1107 CA GLN A 71 2.162 -14.647 -19.707 1.00 0.00 C ATOM 1108 C GLN A 71 2.549 -14.380 -18.254 1.00 0.00 C ATOM 1109 O GLN A 71 3.501 -13.654 -17.996 1.00 0.00 O ATOM 1110 CB GLN A 71 1.361 -13.448 -20.242 1.00 0.00 C ATOM 1111 CG GLN A 71 0.935 -13.626 -21.714 1.00 0.00 C ATOM 1112 CD GLN A 71 -0.070 -12.562 -22.144 1.00 0.00 C ATOM 1113 OE1 GLN A 71 -1.098 -12.845 -22.752 1.00 0.00 O ATOM 1114 NE2 GLN A 71 0.209 -11.312 -21.818 1.00 0.00 N ATOM 0 H GLN A 71 0.355 -15.647 -19.762 1.00 0.00 H new ATOM 0 HA GLN A 71 3.075 -14.788 -20.286 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.473 -13.305 -19.626 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.962 -12.544 -20.149 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.815 -13.576 -22.356 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.498 -14.615 -21.849 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.068 -11.096 -21.313 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.435 -10.563 -22.072 1.00 0.00 H new ATOM 1123 N LEU A 72 1.816 -14.939 -17.285 1.00 0.00 N ATOM 1124 CA LEU A 72 2.031 -14.627 -15.871 1.00 0.00 C ATOM 1125 C LEU A 72 3.406 -15.103 -15.389 1.00 0.00 C ATOM 1126 O LEU A 72 3.910 -14.579 -14.400 1.00 0.00 O ATOM 1127 CB LEU A 72 0.887 -15.170 -14.991 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.505 -14.619 -15.343 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.539 -15.081 -14.318 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.577 -13.099 -15.453 1.00 0.00 C ATOM 0 H LEU A 72 1.068 -15.611 -17.456 1.00 0.00 H new ATOM 0 HA LEU A 72 2.021 -13.542 -15.771 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.866 -16.257 -15.075 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.104 -14.935 -13.949 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.721 -15.020 -16.333 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.518 -14.682 -14.583 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.582 -16.170 -14.310 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.256 -14.721 -13.329 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.595 -12.800 -15.704 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.292 -12.651 -14.501 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.104 -12.758 -16.233 1.00 0.00 H new ATOM 1142 N ASP A 73 4.033 -16.057 -16.092 1.00 0.00 N ATOM 1143 CA ASP A 73 5.392 -16.509 -15.775 1.00 0.00 C ATOM 1144 C ASP A 73 6.459 -15.529 -16.303 1.00 0.00 C ATOM 1145 O ASP A 73 7.549 -15.446 -15.743 1.00 0.00 O ATOM 1146 CB ASP A 73 5.624 -17.946 -16.269 1.00 0.00 C ATOM 1147 CG ASP A 73 7.117 -18.330 -16.284 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.649 -18.705 -15.215 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 7.741 -18.314 -17.373 1.00 0.00 O ATOM 0 H ASP A 73 3.614 -16.533 -16.891 1.00 0.00 H new ATOM 0 HA ASP A 73 5.495 -16.520 -14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.080 -18.640 -15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.214 -18.052 -17.274 1.00 0.00 H new ATOM 1154 N ASP A 74 6.151 -14.719 -17.325 1.00 0.00 N ATOM 1155 CA ASP A 74 7.074 -13.722 -17.882 1.00 0.00 C ATOM 1156 C ASP A 74 7.271 -12.533 -16.937 1.00 0.00 C ATOM 1157 O ASP A 74 8.347 -11.935 -16.909 1.00 0.00 O ATOM 1158 CB ASP A 74 6.563 -13.212 -19.241 1.00 0.00 C ATOM 1159 CG ASP A 74 7.355 -11.985 -19.737 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.459 -12.166 -20.306 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 6.860 -10.839 -19.583 1.00 0.00 O ATOM 0 H ASP A 74 5.245 -14.738 -17.793 1.00 0.00 H new ATOM 0 HA ASP A 74 8.036 -14.218 -18.013 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.636 -14.012 -19.978 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.508 -12.952 -19.156 1.00 0.00 H new ATOM 1166 N LEU A 75 6.241 -12.217 -16.143 1.00 0.00 N ATOM 1167 CA LEU A 75 6.138 -10.991 -15.357 1.00 0.00 C ATOM 1168 C LEU A 75 7.355 -10.747 -14.472 1.00 0.00 C ATOM 1169 O LEU A 75 7.864 -11.666 -13.833 1.00 0.00 O ATOM 1170 CB LEU A 75 4.880 -11.017 -14.467 1.00 0.00 C ATOM 1171 CG LEU A 75 3.534 -11.174 -15.189 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.407 -11.140 -14.155 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.284 -10.104 -16.248 1.00 0.00 C ATOM 0 H LEU A 75 5.433 -12.829 -16.029 1.00 0.00 H new ATOM 0 HA LEU A 75 6.077 -10.178 -16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.983 -11.836 -13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.852 -10.093 -13.889 1.00 0.00 H new ATOM 0 HG LEU A 75 3.562 -12.130 -15.712 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.447 -11.251 -14.659 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.540 -11.956 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.430 -10.189 -13.623 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.316 -10.276 -16.718 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.290 -9.120 -15.779 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.067 -10.151 -17.004 1.00 0.00 H new ATOM 1185 N ASN A 76 7.771 -9.490 -14.371 1.00 0.00 N ATOM 1186 CA ASN A 76 8.775 -9.046 -13.406 1.00 0.00 C ATOM 1187 C ASN A 76 8.120 -8.961 -12.023 1.00 0.00 C ATOM 1188 O ASN A 76 7.268 -8.095 -11.815 1.00 0.00 O ATOM 1189 CB ASN A 76 9.350 -7.688 -13.840 1.00 0.00 C ATOM 1190 CG ASN A 76 10.402 -7.209 -12.845 1.00 0.00 C ATOM 1191 OD1 ASN A 76 10.127 -6.408 -11.957 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.619 -7.724 -12.942 1.00 0.00 N ATOM 0 H ASN A 76 7.417 -8.739 -14.964 1.00 0.00 H new ATOM 0 HA ASN A 76 9.602 -9.755 -13.361 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.793 -7.775 -14.832 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.548 -6.953 -13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.341 -7.456 -12.273 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.834 -8.389 -13.685 1.00 0.00 H new ATOM 1199 N LEU A 77 8.459 -9.872 -11.097 1.00 0.00 N ATOM 1200 CA LEU A 77 7.781 -9.992 -9.794 1.00 0.00 C ATOM 1201 C LEU A 77 8.730 -10.071 -8.594 1.00 0.00 C ATOM 1202 O LEU A 77 8.245 -10.215 -7.472 1.00 0.00 O ATOM 1203 CB LEU A 77 6.890 -11.256 -9.762 1.00 0.00 C ATOM 1204 CG LEU A 77 5.827 -11.429 -10.850 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.083 -12.733 -10.602 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.778 -10.312 -10.821 1.00 0.00 C ATOM 0 H LEU A 77 9.212 -10.547 -11.230 1.00 0.00 H new ATOM 0 HA LEU A 77 7.196 -9.077 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.547 -12.125 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.384 -11.280 -8.797 1.00 0.00 H new ATOM 0 HG LEU A 77 6.342 -11.413 -11.810 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.322 -12.869 -11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.786 -13.565 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.607 -12.700 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.046 -10.479 -11.611 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.274 -10.311 -9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.266 -9.350 -10.977 1.00 0.00 H new ATOM 1218 N GLU A 78 10.049 -10.030 -8.791 1.00 0.00 N ATOM 1219 CA GLU A 78 11.003 -10.344 -7.731 1.00 0.00 C ATOM 1220 C GLU A 78 10.794 -9.444 -6.513 1.00 0.00 C ATOM 1221 O GLU A 78 10.708 -8.218 -6.618 1.00 0.00 O ATOM 1222 CB GLU A 78 12.454 -10.268 -8.239 1.00 0.00 C ATOM 1223 CG GLU A 78 12.846 -11.578 -8.928 1.00 0.00 C ATOM 1224 CD GLU A 78 14.298 -11.532 -9.439 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.222 -11.909 -8.677 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 14.525 -11.133 -10.607 1.00 0.00 O ATOM 0 H GLU A 78 10.481 -9.781 -9.681 1.00 0.00 H new ATOM 0 HA GLU A 78 10.819 -11.372 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.559 -9.437 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.128 -10.072 -7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.731 -12.407 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.171 -11.768 -9.762 1.00 0.00 H new ATOM 1233 N GLY A 79 10.706 -10.098 -5.356 1.00 0.00 N ATOM 1234 CA GLY A 79 10.542 -9.482 -4.045 1.00 0.00 C ATOM 1235 C GLY A 79 9.143 -8.922 -3.762 1.00 0.00 C ATOM 1236 O GLY A 79 8.926 -8.430 -2.652 1.00 0.00 O ATOM 0 H GLY A 79 10.749 -11.116 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.783 -10.221 -3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.267 -8.674 -3.947 1.00 0.00 H new ATOM 1240 N LYS A 80 8.179 -8.978 -4.699 1.00 0.00 N ATOM 1241 CA LYS A 80 6.863 -8.387 -4.477 1.00 0.00 C ATOM 1242 C LYS A 80 6.067 -9.255 -3.509 1.00 0.00 C ATOM 1243 O LYS A 80 6.241 -10.476 -3.474 1.00 0.00 O ATOM 1244 CB LYS A 80 6.149 -8.010 -5.793 1.00 0.00 C ATOM 1245 CG LYS A 80 5.116 -8.996 -6.360 1.00 0.00 C ATOM 1246 CD LYS A 80 4.088 -8.327 -7.294 1.00 0.00 C ATOM 1247 CE LYS A 80 4.622 -7.643 -8.580 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.171 -6.264 -8.390 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.293 -9.425 -5.609 1.00 0.00 H new ATOM 0 HA LYS A 80 6.973 -7.419 -3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.649 -7.054 -5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.913 -7.852 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.636 -9.783 -6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.590 -9.475 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.363 -9.084 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.546 -7.578 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.403 -8.271 -9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.814 -7.597 -9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.122 -5.744 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.611 -5.764 -7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.161 -6.325 -8.078 1.00 0.00 H new ATOM 1262 N ILE A 81 5.177 -8.632 -2.747 1.00 0.00 N ATOM 1263 CA ILE A 81 4.335 -9.339 -1.794 1.00 0.00 C ATOM 1264 C ILE A 81 3.161 -9.904 -2.589 1.00 0.00 C ATOM 1265 O ILE A 81 2.600 -9.223 -3.446 1.00 0.00 O ATOM 1266 CB ILE A 81 3.897 -8.451 -0.601 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.031 -7.527 -0.088 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.374 -9.368 0.524 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.723 -6.770 1.211 1.00 0.00 C ATOM 0 H ILE A 81 5.020 -7.625 -2.773 1.00 0.00 H new ATOM 0 HA ILE A 81 4.890 -10.147 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 81 3.106 -7.782 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.926 -8.129 0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.265 -6.800 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.061 -8.760 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.525 -9.945 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.166 -10.048 0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.579 -6.153 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.850 -6.135 1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.521 -7.484 2.009 1.00 0.00 H new ATOM 1281 N VAL A 82 2.773 -11.141 -2.316 1.00 0.00 N ATOM 1282 CA VAL A 82 1.711 -11.833 -3.039 1.00 0.00 C ATOM 1283 C VAL A 82 0.733 -12.449 -2.042 1.00 0.00 C ATOM 1284 O VAL A 82 1.162 -13.174 -1.150 1.00 0.00 O ATOM 1285 CB VAL A 82 2.330 -12.870 -3.998 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.274 -13.779 -4.639 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.099 -12.165 -5.127 1.00 0.00 C ATOM 0 H VAL A 82 3.192 -11.703 -1.575 1.00 0.00 H new ATOM 0 HA VAL A 82 1.143 -11.133 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 82 3.000 -13.482 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.762 -14.490 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.738 -14.320 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.570 -13.173 -5.209 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.530 -12.911 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.417 -11.526 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.897 -11.557 -4.700 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.570 -12.206 -2.211 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.616 -12.922 -1.480 1.00 0.00 C ATOM 1299 C ALA A 83 -2.183 -13.985 -2.406 1.00 0.00 C ATOM 1300 O ALA A 83 -2.242 -13.763 -3.615 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.744 -11.989 -1.013 1.00 0.00 C ATOM 0 H ALA A 83 -0.928 -11.506 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.179 -13.364 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.496 -12.567 -0.476 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.334 -11.225 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.204 -11.512 -1.879 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.685 -15.081 -1.850 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.330 -16.149 -2.605 1.00 0.00 C ATOM 1309 C LEU A 84 -4.624 -16.508 -1.905 1.00 0.00 C ATOM 1310 O LEU A 84 -4.624 -16.698 -0.690 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.398 -17.371 -2.645 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.457 -17.376 -3.855 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.192 -18.165 -3.532 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -2.140 -18.003 -5.080 1.00 0.00 C ATOM 0 H LEU A 84 -2.655 -15.256 -0.846 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.538 -15.828 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.804 -17.396 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.001 -18.279 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.200 -16.342 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.470 -18.162 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.317 -17.705 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.458 -19.192 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.451 -17.994 -5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.423 -19.031 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.032 -17.429 -5.333 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.711 -16.657 -2.652 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.948 -17.225 -2.157 1.00 0.00 C ATOM 1328 C TYR A 85 -7.640 -17.912 -3.323 1.00 0.00 C ATOM 1329 O TYR A 85 -7.251 -17.743 -4.484 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.828 -16.154 -1.498 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.490 -15.162 -2.426 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.806 -13.995 -2.810 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.806 -15.391 -2.875 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.434 -13.075 -3.665 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.437 -14.466 -3.724 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.749 -13.300 -4.125 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.334 -12.394 -4.959 1.00 0.00 O ATOM 0 H TYR A 85 -5.753 -16.381 -3.633 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.747 -17.958 -1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.607 -16.657 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.216 -15.600 -0.786 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.805 -13.808 -2.450 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.332 -16.282 -2.565 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.905 -12.186 -3.974 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.445 -14.646 -4.069 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.239 -12.695 -5.186 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.667 -18.701 -3.040 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.450 -19.339 -4.075 1.00 0.00 C ATOM 1349 C GLY A 86 -10.711 -19.934 -3.492 1.00 0.00 C ATOM 1350 O GLY A 86 -10.899 -19.975 -2.278 1.00 0.00 O ATOM 0 H GLY A 86 -8.975 -18.913 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.706 -18.612 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.861 -20.120 -4.556 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.578 -20.379 -4.391 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.896 -20.915 -4.116 1.00 0.00 C ATOM 1356 C LEU A 87 -12.969 -22.273 -4.798 1.00 0.00 C ATOM 1357 O LEU A 87 -12.359 -22.474 -5.845 1.00 0.00 O ATOM 1358 CB LEU A 87 -13.902 -19.868 -4.628 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.411 -20.159 -4.637 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.795 -21.216 -5.677 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -15.928 -20.487 -3.237 1.00 0.00 C ATOM 0 H LEU A 87 -11.364 -20.373 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.122 -21.086 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.754 -18.966 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.617 -19.626 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.914 -19.243 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.871 -21.386 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -15.514 -20.868 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.274 -22.148 -5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.999 -20.687 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.410 -21.367 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.745 -19.641 -2.574 1.00 0.00 H new ATOM 1373 N GLY A 88 -13.718 -23.199 -4.224 1.00 0.00 N ATOM 1374 CA GLY A 88 -14.006 -24.497 -4.819 1.00 0.00 C ATOM 1375 C GLY A 88 -15.151 -25.151 -4.061 1.00 0.00 C ATOM 1376 O GLY A 88 -15.875 -24.467 -3.337 1.00 0.00 O ATOM 0 H GLY A 88 -14.153 -23.068 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -14.270 -24.378 -5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -13.121 -25.132 -4.783 1.00 0.00 H new ATOM 1380 N ASP A 89 -15.302 -26.468 -4.185 1.00 0.00 N ATOM 1381 CA ASP A 89 -16.209 -27.248 -3.349 1.00 0.00 C ATOM 1382 C ASP A 89 -15.524 -28.564 -3.011 1.00 0.00 C ATOM 1383 O ASP A 89 -15.325 -29.415 -3.883 1.00 0.00 O ATOM 1384 CB ASP A 89 -17.543 -27.493 -4.056 1.00 0.00 C ATOM 1385 CG ASP A 89 -18.482 -28.401 -3.240 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -18.158 -28.777 -2.089 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -19.578 -28.715 -3.761 1.00 0.00 O ATOM 0 H ASP A 89 -14.795 -27.026 -4.872 1.00 0.00 H new ATOM 0 HA ASP A 89 -16.433 -26.697 -2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -18.035 -26.538 -4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -17.357 -27.948 -5.029 1.00 0.00 H new ATOM 1392 N GLN A 90 -15.140 -28.724 -1.749 1.00 0.00 N ATOM 1393 CA GLN A 90 -14.415 -29.896 -1.278 1.00 0.00 C ATOM 1394 C GLN A 90 -15.297 -31.161 -1.295 1.00 0.00 C ATOM 1395 O GLN A 90 -14.769 -32.271 -1.353 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.831 -29.578 0.109 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.878 -29.649 1.230 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.475 -28.827 2.447 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -13.986 -29.353 3.441 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -14.664 -27.518 2.387 1.00 0.00 N ATOM 0 H GLN A 90 -15.326 -28.037 -1.018 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.592 -30.124 -1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.025 -30.278 0.327 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.391 -28.581 0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -15.836 -29.291 0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.020 -30.688 1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.072 -27.099 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.401 -26.928 3.177 1.00 0.00 H new ATOM 1409 N LEU A 91 -16.627 -31.010 -1.285 1.00 0.00 N ATOM 1410 CA LEU A 91 -17.593 -32.105 -1.414 1.00 0.00 C ATOM 1411 C LEU A 91 -17.820 -32.431 -2.893 1.00 0.00 C ATOM 1412 O LEU A 91 -18.244 -33.543 -3.215 1.00 0.00 O ATOM 1413 CB LEU A 91 -18.943 -31.729 -0.764 1.00 0.00 C ATOM 1414 CG LEU A 91 -18.879 -31.436 0.747 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -20.165 -30.732 1.203 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -18.651 -32.702 1.577 1.00 0.00 C ATOM 0 H LEU A 91 -17.072 -30.098 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.186 -32.977 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.342 -30.851 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -19.649 -32.543 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.023 -30.781 0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -20.109 -30.530 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.277 -29.793 0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -21.023 -31.373 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.614 -32.442 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.468 -33.402 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.709 -33.165 1.284 1.00 0.00 H new ATOM 1428 N GLY A 92 -17.551 -31.473 -3.788 1.00 0.00 N ATOM 1429 CA GLY A 92 -17.813 -31.588 -5.212 1.00 0.00 C ATOM 1430 C GLY A 92 -16.927 -32.651 -5.863 1.00 0.00 C ATOM 1431 O GLY A 92 -17.426 -33.494 -6.613 1.00 0.00 O ATOM 0 H GLY A 92 -17.135 -30.579 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.861 -31.840 -5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.641 -30.625 -5.693 1.00 0.00 H new ATOM 1435 N TYR A 93 -15.627 -32.649 -5.533 1.00 0.00 N ATOM 1436 CA TYR A 93 -14.682 -33.650 -6.036 1.00 0.00 C ATOM 1437 C TYR A 93 -13.594 -33.972 -5.009 1.00 0.00 C ATOM 1438 O TYR A 93 -13.292 -35.141 -4.771 1.00 0.00 O ATOM 1439 CB TYR A 93 -14.097 -33.177 -7.379 1.00 0.00 C ATOM 1440 CG TYR A 93 -13.585 -34.291 -8.276 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -14.499 -35.194 -8.854 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -12.214 -34.401 -8.576 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -14.049 -36.208 -9.719 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -11.754 -35.415 -9.436 1.00 0.00 C ATOM 1445 CZ TYR A 93 -12.671 -36.324 -10.016 1.00 0.00 C ATOM 1446 OH TYR A 93 -12.243 -37.305 -10.865 1.00 0.00 O ATOM 0 H TYR A 93 -15.206 -31.957 -4.914 1.00 0.00 H new ATOM 0 HA TYR A 93 -15.217 -34.585 -6.206 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.863 -32.619 -7.917 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.279 -32.485 -7.180 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -15.552 -35.107 -8.631 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -11.512 -33.704 -8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -14.756 -36.898 -10.156 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.700 -35.500 -9.654 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.270 -37.249 -10.966 1.00 0.00 H new ATOM 1456 N GLY A 94 -13.019 -32.941 -4.381 1.00 0.00 N ATOM 1457 CA GLY A 94 -12.082 -33.071 -3.256 1.00 0.00 C ATOM 1458 C GLY A 94 -10.662 -33.446 -3.674 1.00 0.00 C ATOM 1459 O GLY A 94 -9.702 -32.967 -3.072 1.00 0.00 O ATOM 0 H GLY A 94 -13.195 -31.972 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.052 -32.128 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.459 -33.827 -2.567 1.00 0.00 H new ATOM 1463 N GLU A 95 -10.506 -34.210 -4.757 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.212 -34.505 -5.380 1.00 0.00 C ATOM 1465 C GLU A 95 -8.652 -33.277 -6.116 1.00 0.00 C ATOM 1466 O GLU A 95 -7.455 -33.236 -6.396 1.00 0.00 O ATOM 1467 CB GLU A 95 -9.352 -35.700 -6.340 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.620 -37.027 -5.616 1.00 0.00 C ATOM 1469 CD GLU A 95 -9.787 -38.193 -6.609 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -8.777 -38.635 -7.209 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -10.921 -38.712 -6.759 1.00 0.00 O ATOM 0 H GLU A 95 -11.291 -34.651 -5.236 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.504 -34.765 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.165 -35.504 -7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.440 -35.793 -6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.796 -37.243 -4.936 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.520 -36.935 -5.008 1.00 0.00 H new ATOM 1478 N TRP A 96 -9.495 -32.270 -6.399 1.00 0.00 N ATOM 1479 CA TRP A 96 -9.131 -31.024 -7.078 1.00 0.00 C ATOM 1480 C TRP A 96 -9.630 -29.800 -6.293 1.00 0.00 C ATOM 1481 O TRP A 96 -9.963 -28.783 -6.902 1.00 0.00 O ATOM 1482 CB TRP A 96 -9.668 -31.032 -8.527 1.00 0.00 C ATOM 1483 CG TRP A 96 -9.161 -32.082 -9.475 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -7.926 -32.634 -9.478 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -9.846 -32.656 -10.633 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -7.816 -33.535 -10.516 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -8.964 -33.580 -11.270 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -11.125 -32.492 -11.208 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -9.327 -34.304 -12.412 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -11.505 -33.223 -12.351 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -10.612 -34.128 -12.952 1.00 0.00 C ATOM 0 H TRP A 96 -10.484 -32.307 -6.150 1.00 0.00 H new ATOM 0 HA TRP A 96 -8.044 -30.954 -7.121 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -10.753 -31.126 -8.478 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.452 -30.058 -8.966 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -7.142 -32.403 -8.772 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -6.986 -34.098 -10.701 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -11.822 -31.796 -10.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -8.629 -34.988 -12.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -12.491 -33.087 -12.769 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -10.913 -34.686 -13.826 1.00 0.00 H new ATOM 1502 N PHE A 97 -9.726 -29.860 -4.954 1.00 0.00 N ATOM 1503 CA PHE A 97 -10.075 -28.655 -4.189 1.00 0.00 C ATOM 1504 C PHE A 97 -8.978 -27.627 -4.431 1.00 0.00 C ATOM 1505 O PHE A 97 -7.810 -27.996 -4.350 1.00 0.00 O ATOM 1506 CB PHE A 97 -10.196 -28.942 -2.680 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.828 -27.836 -1.850 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -12.074 -27.283 -2.208 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.174 -27.368 -0.691 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -12.642 -26.256 -1.437 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -10.748 -26.344 0.081 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.977 -25.781 -0.296 1.00 0.00 C ATOM 0 H PHE A 97 -9.573 -30.700 -4.396 1.00 0.00 H new ATOM 0 HA PHE A 97 -11.047 -28.289 -4.520 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.782 -29.852 -2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.200 -29.144 -2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -12.595 -27.651 -3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -9.228 -27.798 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.593 -25.831 -1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.242 -25.989 0.967 1.00 0.00 H new ATOM 0 HZ PHE A 97 -12.410 -24.984 0.290 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.328 -26.367 -4.703 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.381 -25.248 -4.805 1.00 0.00 C ATOM 1524 C LEU A 98 -7.232 -25.515 -5.786 1.00 0.00 C ATOM 1525 O LEU A 98 -6.161 -24.931 -5.651 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.892 -24.856 -3.388 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.994 -24.333 -2.451 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.424 -24.071 -1.057 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.686 -23.069 -2.966 1.00 0.00 C ATOM 0 H LEU A 98 -10.296 -26.088 -4.862 1.00 0.00 H new ATOM 0 HA LEU A 98 -8.906 -24.395 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.424 -25.725 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.121 -24.091 -3.483 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.752 -25.115 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.215 -23.701 -0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.020 -24.998 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.630 -23.327 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.451 -22.758 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.951 -22.272 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.150 -23.275 -3.931 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.416 -26.374 -6.788 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.297 -26.812 -7.626 1.00 0.00 C ATOM 1543 C ASP A 99 -5.725 -25.640 -8.423 1.00 0.00 C ATOM 1544 O ASP A 99 -4.508 -25.477 -8.505 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.726 -27.966 -8.533 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.491 -28.679 -9.097 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.887 -29.493 -8.361 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -5.117 -28.434 -10.267 1.00 0.00 O ATOM 0 H ASP A 99 -8.319 -26.778 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.500 -27.182 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.339 -28.672 -7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.342 -27.588 -9.349 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.594 -24.737 -8.898 1.00 0.00 N ATOM 1554 CA ALA A 100 -6.197 -23.502 -9.565 1.00 0.00 C ATOM 1555 C ALA A 100 -5.455 -22.538 -8.618 1.00 0.00 C ATOM 1556 O ALA A 100 -4.588 -21.797 -9.077 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.432 -22.843 -10.186 1.00 0.00 C ATOM 0 H ALA A 100 -7.605 -24.851 -8.826 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.488 -23.750 -10.355 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.139 -21.919 -10.685 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.880 -23.522 -10.912 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.157 -22.618 -9.403 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.731 -22.569 -7.305 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.986 -21.781 -6.312 1.00 0.00 C ATOM 1565 C LEU A 101 -3.543 -22.290 -6.289 1.00 0.00 C ATOM 1566 O LEU A 101 -2.602 -21.504 -6.420 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.678 -21.896 -4.931 1.00 0.00 C ATOM 1568 CG LEU A 101 -5.228 -20.930 -3.819 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -6.146 -21.075 -2.599 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.821 -21.225 -3.305 1.00 0.00 C ATOM 0 H LEU A 101 -6.475 -23.140 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.974 -20.722 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.749 -21.759 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.535 -22.914 -4.568 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.262 -19.936 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.822 -20.389 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.171 -20.841 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.098 -22.098 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.562 -20.511 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.787 -22.236 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.109 -21.139 -4.125 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.368 -23.613 -6.188 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.046 -24.227 -6.171 1.00 0.00 C ATOM 1584 C GLY A 102 -1.296 -23.962 -7.477 1.00 0.00 C ATOM 1585 O GLY A 102 -0.091 -23.743 -7.452 1.00 0.00 O ATOM 0 H GLY A 102 -4.137 -24.280 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.471 -23.835 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.143 -25.302 -6.016 1.00 0.00 H new ATOM 1589 N MET A 103 -2.019 -23.902 -8.598 1.00 0.00 N ATOM 1590 CA MET A 103 -1.473 -23.632 -9.926 1.00 0.00 C ATOM 1591 C MET A 103 -0.652 -22.339 -9.945 1.00 0.00 C ATOM 1592 O MET A 103 0.487 -22.337 -10.409 1.00 0.00 O ATOM 1593 CB MET A 103 -2.646 -23.531 -10.920 1.00 0.00 C ATOM 1594 CG MET A 103 -2.347 -24.142 -12.283 1.00 0.00 C ATOM 1595 SD MET A 103 -2.553 -25.943 -12.351 1.00 0.00 S ATOM 1596 CE MET A 103 -4.360 -26.047 -12.182 1.00 0.00 C ATOM 0 H MET A 103 -3.029 -24.044 -8.605 1.00 0.00 H new ATOM 0 HA MET A 103 -0.802 -24.444 -10.208 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.517 -24.027 -10.492 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.910 -22.482 -11.052 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.001 -23.684 -13.025 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.323 -23.894 -12.564 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.691 -27.055 -12.432 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.643 -25.816 -11.155 1.00 0.00 H new ATOM 0 HE3 MET A 103 -4.830 -25.333 -12.858 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.216 -21.232 -9.441 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.549 -19.935 -9.517 1.00 0.00 C ATOM 1608 C LEU A 104 0.566 -19.872 -8.465 1.00 0.00 C ATOM 1609 O LEU A 104 1.638 -19.347 -8.749 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.604 -18.804 -9.422 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.255 -17.487 -10.145 1.00 0.00 C ATOM 1612 CD1 LEU A 104 0.122 -16.943 -9.796 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.266 -17.590 -11.674 1.00 0.00 C ATOM 0 H LEU A 104 -2.126 -21.213 -8.981 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.055 -19.794 -10.478 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.545 -19.178 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.775 -18.582 -8.369 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.045 -16.824 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.296 -16.016 -10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.176 -16.748 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.882 -17.674 -10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.011 -16.622 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.536 -18.334 -11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.259 -17.887 -12.012 1.00 0.00 H new ATOM 1625 N HIS A 105 0.371 -20.465 -7.283 1.00 0.00 N ATOM 1626 CA HIS A 105 1.430 -20.562 -6.273 1.00 0.00 C ATOM 1627 C HIS A 105 2.669 -21.269 -6.832 1.00 0.00 C ATOM 1628 O HIS A 105 3.791 -20.779 -6.684 1.00 0.00 O ATOM 1629 CB HIS A 105 0.901 -21.321 -5.047 1.00 0.00 C ATOM 1630 CG HIS A 105 1.942 -21.519 -3.969 1.00 0.00 C ATOM 1631 ND1 HIS A 105 2.621 -22.716 -3.724 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.370 -20.576 -3.078 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.443 -22.460 -2.690 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.301 -21.189 -2.276 1.00 0.00 N ATOM 0 H HIS A 105 -0.514 -20.887 -7.001 1.00 0.00 H new ATOM 0 HA HIS A 105 1.723 -19.553 -5.983 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.055 -20.776 -4.629 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.528 -22.295 -5.365 1.00 0.00 H new ATOM 0 HD1 HIS A 105 2.515 -23.599 -4.224 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.041 -19.549 -3.016 1.00 0.00 H new ATOM 0 HE1 HIS A 105 4.123 -23.177 -2.253 1.00 0.00 H new ATOM 1642 N ASP A 106 2.461 -22.374 -7.542 1.00 0.00 N ATOM 1643 CA ASP A 106 3.535 -23.179 -8.118 1.00 0.00 C ATOM 1644 C ASP A 106 4.317 -22.394 -9.169 1.00 0.00 C ATOM 1645 O ASP A 106 5.550 -22.380 -9.142 1.00 0.00 O ATOM 1646 CB ASP A 106 2.982 -24.474 -8.716 1.00 0.00 C ATOM 1647 CG ASP A 106 4.113 -25.266 -9.393 1.00 0.00 C ATOM 1648 OD1 ASP A 106 4.910 -25.911 -8.674 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.195 -25.258 -10.644 1.00 0.00 O ATOM 0 H ASP A 106 1.529 -22.741 -7.736 1.00 0.00 H new ATOM 0 HA ASP A 106 4.223 -23.436 -7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.522 -25.078 -7.934 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.202 -24.245 -9.442 1.00 0.00 H new ATOM 1654 N LYS A 107 3.601 -21.668 -10.036 1.00 0.00 N ATOM 1655 CA LYS A 107 4.198 -20.750 -11.006 1.00 0.00 C ATOM 1656 C LYS A 107 5.077 -19.720 -10.291 1.00 0.00 C ATOM 1657 O LYS A 107 6.162 -19.401 -10.773 1.00 0.00 O ATOM 1658 CB LYS A 107 3.087 -20.076 -11.833 1.00 0.00 C ATOM 1659 CG LYS A 107 3.691 -19.198 -12.943 1.00 0.00 C ATOM 1660 CD LYS A 107 2.643 -18.534 -13.848 1.00 0.00 C ATOM 1661 CE LYS A 107 1.796 -19.469 -14.734 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.566 -20.297 -15.718 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.583 -21.703 -10.082 1.00 0.00 H new ATOM 0 HA LYS A 107 4.839 -21.307 -11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.443 -20.837 -12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.460 -19.467 -11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.306 -18.423 -12.486 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.353 -19.809 -13.557 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.966 -17.958 -13.217 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.156 -17.824 -14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.229 -20.138 -14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.072 -18.865 -15.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.908 -20.889 -16.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.087 -19.672 -16.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 3.238 -20.905 -15.209 1.00 0.00 H new ATOM 1676 N LEU A 108 4.607 -19.170 -9.166 1.00 0.00 N ATOM 1677 CA LEU A 108 5.255 -18.029 -8.527 1.00 0.00 C ATOM 1678 C LEU A 108 6.381 -18.377 -7.581 1.00 0.00 C ATOM 1679 O LEU A 108 7.195 -17.497 -7.306 1.00 0.00 O ATOM 1680 CB LEU A 108 4.227 -17.178 -7.778 1.00 0.00 C ATOM 1681 CG LEU A 108 3.335 -16.341 -8.691 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.507 -15.407 -7.820 1.00 0.00 C ATOM 1683 CD2 LEU A 108 4.110 -15.518 -9.701 1.00 0.00 C ATOM 0 H LEU A 108 3.774 -19.502 -8.680 1.00 0.00 H new ATOM 0 HA LEU A 108 5.705 -17.475 -9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.599 -17.833 -7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.751 -16.514 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 108 2.711 -17.029 -9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.861 -14.798 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.896 -15.995 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.171 -14.759 -7.248 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.414 -14.948 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.776 -14.833 -9.177 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.698 -16.181 -10.336 1.00 0.00 H new ATOM 1695 N SER A 109 6.469 -19.610 -7.087 1.00 0.00 N ATOM 1696 CA SER A 109 7.481 -19.961 -6.094 1.00 0.00 C ATOM 1697 C SER A 109 8.904 -19.732 -6.634 1.00 0.00 C ATOM 1698 O SER A 109 9.806 -19.371 -5.879 1.00 0.00 O ATOM 1699 CB SER A 109 7.281 -21.419 -5.671 1.00 0.00 C ATOM 1700 OG SER A 109 6.011 -21.617 -5.064 1.00 0.00 O ATOM 0 H SER A 109 5.855 -20.379 -7.356 1.00 0.00 H new ATOM 0 HA SER A 109 7.365 -19.313 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.374 -22.067 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.067 -21.708 -4.974 1.00 0.00 H new ATOM 0 HG SER A 109 5.305 -21.353 -5.690 1.00 0.00 H new ATOM 1706 N THR A 110 9.094 -19.866 -7.949 1.00 0.00 N ATOM 1707 CA THR A 110 10.366 -19.681 -8.642 1.00 0.00 C ATOM 1708 C THR A 110 10.535 -18.245 -9.184 1.00 0.00 C ATOM 1709 O THR A 110 11.606 -17.897 -9.686 1.00 0.00 O ATOM 1710 CB THR A 110 10.460 -20.779 -9.722 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.274 -20.790 -10.502 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.601 -22.161 -9.065 1.00 0.00 C ATOM 0 H THR A 110 8.335 -20.116 -8.582 1.00 0.00 H new ATOM 0 HA THR A 110 11.204 -19.791 -7.953 1.00 0.00 H new ATOM 0 HB THR A 110 11.329 -20.568 -10.346 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.340 -21.488 -11.187 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.666 -22.926 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.504 -22.183 -8.455 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.733 -22.355 -8.435 1.00 0.00 H new ATOM 1720 N LYS A 111 9.511 -17.382 -9.050 1.00 0.00 N ATOM 1721 CA LYS A 111 9.559 -15.960 -9.421 1.00 0.00 C ATOM 1722 C LYS A 111 10.085 -15.093 -8.273 1.00 0.00 C ATOM 1723 O LYS A 111 10.278 -13.894 -8.462 1.00 0.00 O ATOM 1724 CB LYS A 111 8.179 -15.477 -9.923 1.00 0.00 C ATOM 1725 CG LYS A 111 7.697 -16.173 -11.210 1.00 0.00 C ATOM 1726 CD LYS A 111 8.544 -15.888 -12.460 1.00 0.00 C ATOM 1727 CE LYS A 111 8.513 -14.400 -12.850 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.308 -14.124 -14.079 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.607 -17.663 -8.671 1.00 0.00 H new ATOM 0 HA LYS A 111 10.266 -15.852 -10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.441 -15.640 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.225 -14.402 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.681 -17.249 -11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.670 -15.866 -11.408 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.574 -16.194 -12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.176 -16.489 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.480 -14.089 -13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.902 -13.802 -12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.273 -13.107 -14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.296 -14.411 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.912 -14.661 -14.877 1.00 0.00 H new ATOM 1742 N GLY A 112 10.308 -15.673 -7.090 1.00 0.00 N ATOM 1743 CA GLY A 112 10.950 -14.983 -5.979 1.00 0.00 C ATOM 1744 C GLY A 112 10.032 -13.950 -5.338 1.00 0.00 C ATOM 1745 O GLY A 112 10.508 -12.916 -4.873 1.00 0.00 O ATOM 0 H GLY A 112 10.046 -16.636 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.255 -15.712 -5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.856 -14.492 -6.333 1.00 0.00 H new ATOM 1749 N VAL A 113 8.717 -14.181 -5.349 1.00 0.00 N ATOM 1750 CA VAL A 113 7.763 -13.361 -4.621 1.00 0.00 C ATOM 1751 C VAL A 113 7.830 -13.716 -3.126 1.00 0.00 C ATOM 1752 O VAL A 113 8.498 -14.679 -2.736 1.00 0.00 O ATOM 1753 CB VAL A 113 6.362 -13.530 -5.245 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.400 -13.356 -6.770 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.682 -14.861 -4.886 1.00 0.00 C ATOM 0 H VAL A 113 8.288 -14.948 -5.868 1.00 0.00 H new ATOM 0 HA VAL A 113 8.007 -12.301 -4.699 1.00 0.00 H new ATOM 0 HB VAL A 113 5.757 -12.736 -4.807 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.396 -13.482 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.768 -12.359 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.063 -14.104 -7.205 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.702 -14.908 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.296 -15.690 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.566 -14.930 -3.804 1.00 0.00 H new ATOM 1765 N LYS A 114 7.097 -12.975 -2.293 1.00 0.00 N ATOM 1766 CA LYS A 114 6.893 -13.308 -0.882 1.00 0.00 C ATOM 1767 C LYS A 114 5.420 -13.622 -0.715 1.00 0.00 C ATOM 1768 O LYS A 114 4.611 -12.788 -1.108 1.00 0.00 O ATOM 1769 CB LYS A 114 7.352 -12.130 -0.004 1.00 0.00 C ATOM 1770 CG LYS A 114 7.543 -12.547 1.464 1.00 0.00 C ATOM 1771 CD LYS A 114 6.358 -12.178 2.374 1.00 0.00 C ATOM 1772 CE LYS A 114 6.406 -12.906 3.733 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.641 -12.621 4.525 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.624 -12.119 -2.582 1.00 0.00 H new ATOM 0 HA LYS A 114 7.481 -14.172 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.289 -11.731 -0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.617 -11.327 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.701 -13.625 1.508 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.447 -12.076 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.355 -11.101 2.543 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.425 -12.424 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.534 -12.618 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.335 -13.980 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.446 -12.765 5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.402 -13.263 4.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.936 -11.636 4.366 1.00 0.00 H new ATOM 1787 N PHE A 115 5.052 -14.764 -0.145 1.00 0.00 N ATOM 1788 CA PHE A 115 3.643 -15.121 -0.002 1.00 0.00 C ATOM 1789 C PHE A 115 3.123 -14.648 1.353 1.00 0.00 C ATOM 1790 O PHE A 115 3.844 -14.694 2.352 1.00 0.00 O ATOM 1791 CB PHE A 115 3.437 -16.626 -0.205 1.00 0.00 C ATOM 1792 CG PHE A 115 3.794 -17.128 -1.592 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.042 -16.707 -2.707 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.862 -18.029 -1.773 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.345 -17.201 -3.990 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.161 -18.523 -3.055 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.399 -18.115 -4.162 1.00 0.00 C ATOM 0 H PHE A 115 5.704 -15.456 0.224 1.00 0.00 H new ATOM 0 HA PHE A 115 3.066 -14.617 -0.777 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.037 -17.164 0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.394 -16.868 -0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.232 -16.004 -2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.453 -18.341 -0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.767 -16.877 -4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.978 -19.217 -3.189 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.623 -18.503 -5.145 1.00 0.00 H new ATOM 1807 N VAL A 116 1.861 -14.223 1.388 1.00 0.00 N ATOM 1808 CA VAL A 116 1.097 -13.937 2.597 1.00 0.00 C ATOM 1809 C VAL A 116 -0.260 -14.632 2.460 1.00 0.00 C ATOM 1810 O VAL A 116 -0.720 -14.893 1.345 1.00 0.00 O ATOM 1811 CB VAL A 116 0.983 -12.415 2.860 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.365 -11.777 3.084 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.271 -11.620 1.755 1.00 0.00 C ATOM 0 H VAL A 116 1.322 -14.062 0.537 1.00 0.00 H new ATOM 0 HA VAL A 116 1.609 -14.328 3.476 1.00 0.00 H new ATOM 0 HB VAL A 116 0.369 -12.354 3.758 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.247 -10.709 3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.845 -12.241 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.983 -11.929 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.240 -10.565 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.813 -11.736 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.746 -11.994 1.635 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.922 -14.901 3.580 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.300 -15.356 3.581 1.00 0.00 C ATOM 1825 C GLY A 117 -2.474 -16.859 3.430 1.00 0.00 C ATOM 1826 O GLY A 117 -3.497 -17.277 2.889 1.00 0.00 O ATOM 0 H GLY A 117 -0.515 -14.809 4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.771 -15.041 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.833 -14.859 2.770 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.522 -17.671 3.891 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.719 -19.120 3.998 1.00 0.00 C ATOM 1832 C TYR A 118 -2.856 -19.397 5.001 1.00 0.00 C ATOM 1833 O TYR A 118 -3.170 -18.541 5.835 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.396 -19.794 4.396 1.00 0.00 C ATOM 1835 CG TYR A 118 0.721 -19.844 3.361 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.620 -19.263 2.077 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.891 -20.543 3.705 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.661 -19.422 1.143 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.956 -20.659 2.796 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.839 -20.115 1.497 1.00 0.00 C ATOM 1841 OH TYR A 118 3.844 -20.265 0.584 1.00 0.00 O ATOM 0 H TYR A 118 -0.604 -17.350 4.198 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.014 -19.544 3.038 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.012 -19.281 5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.620 -20.818 4.696 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.259 -18.695 1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.972 -20.997 4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.558 -19.011 0.149 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.864 -21.164 3.090 1.00 0.00 H new ATOM 0 HH TYR A 118 3.468 -20.568 -0.269 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.496 -20.572 4.920 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.736 -20.854 5.651 1.00 0.00 C ATOM 1853 C TRP A 119 -4.714 -22.239 6.302 1.00 0.00 C ATOM 1854 O TRP A 119 -4.175 -23.159 5.686 1.00 0.00 O ATOM 1855 CB TRP A 119 -5.915 -20.722 4.676 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.263 -20.507 5.283 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -8.256 -21.413 5.413 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -7.749 -19.301 5.929 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -9.326 -20.826 6.068 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.044 -19.539 6.464 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -7.174 -18.045 6.162 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -9.731 -18.573 7.216 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -7.839 -17.071 6.933 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -9.120 -17.330 7.452 1.00 0.00 C ATOM 0 H TRP A 119 -3.169 -21.350 4.348 1.00 0.00 H new ATOM 0 HA TRP A 119 -4.842 -20.135 6.463 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.708 -19.891 4.002 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -5.956 -21.625 4.066 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -8.221 -22.434 5.062 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -10.217 -21.293 6.237 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -6.204 -17.819 5.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -10.715 -18.782 7.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -7.363 -16.121 7.126 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -9.633 -16.576 8.030 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.290 -22.422 7.505 1.00 0.00 N ATOM 1876 CA PRO A 120 -5.382 -23.726 8.151 1.00 0.00 C ATOM 1877 C PRO A 120 -6.150 -24.719 7.277 1.00 0.00 C ATOM 1878 O PRO A 120 -7.270 -24.449 6.838 1.00 0.00 O ATOM 1879 CB PRO A 120 -6.076 -23.487 9.499 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.842 -22.183 9.288 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.912 -21.416 8.355 1.00 0.00 C ATOM 0 HA PRO A 120 -4.397 -24.169 8.301 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.746 -24.308 9.755 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.354 -23.400 10.311 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.821 -22.353 8.839 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.009 -21.652 10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.466 -20.689 7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.162 -20.861 8.919 1.00 0.00 H new ATOM 1889 N THR A 121 -5.554 -25.890 7.060 1.00 0.00 N ATOM 1890 CA THR A 121 -6.226 -27.030 6.434 1.00 0.00 C ATOM 1891 C THR A 121 -7.155 -27.752 7.419 1.00 0.00 C ATOM 1892 O THR A 121 -8.054 -28.482 6.998 1.00 0.00 O ATOM 1893 CB THR A 121 -5.173 -27.991 5.866 1.00 0.00 C ATOM 1894 OG1 THR A 121 -4.125 -28.165 6.799 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.566 -27.442 4.576 1.00 0.00 C ATOM 0 H THR A 121 -4.584 -26.077 7.315 1.00 0.00 H new ATOM 0 HA THR A 121 -6.853 -26.661 5.622 1.00 0.00 H new ATOM 0 HB THR A 121 -5.670 -28.939 5.662 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.553 -28.908 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.823 -28.143 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.352 -27.307 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.089 -26.483 4.778 1.00 0.00 H new ATOM 1903 N GLU A 122 -6.951 -27.578 8.729 1.00 0.00 N ATOM 1904 CA GLU A 122 -7.740 -28.237 9.756 1.00 0.00 C ATOM 1905 C GLU A 122 -9.201 -27.797 9.612 1.00 0.00 C ATOM 1906 O GLU A 122 -9.500 -26.605 9.494 1.00 0.00 O ATOM 1907 CB GLU A 122 -7.175 -27.933 11.154 1.00 0.00 C ATOM 1908 CG GLU A 122 -5.761 -28.507 11.351 1.00 0.00 C ATOM 1909 CD GLU A 122 -5.260 -28.276 12.788 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -4.651 -27.212 13.062 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -5.462 -29.159 13.657 1.00 0.00 O1- ATOM 0 H GLU A 122 -6.224 -26.968 9.102 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.690 -29.319 9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.151 -26.854 11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.841 -28.347 11.911 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -5.766 -29.575 11.132 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.075 -28.040 10.645 1.00 0.00 H new ATOM 1918 N GLY A 123 -10.101 -28.780 9.610 1.00 0.00 N ATOM 1919 CA GLY A 123 -11.539 -28.588 9.434 1.00 0.00 C ATOM 1920 C GLY A 123 -11.996 -28.688 7.974 1.00 0.00 C ATOM 1921 O GLY A 123 -13.200 -28.821 7.741 1.00 0.00 O ATOM 0 H GLY A 123 -9.842 -29.759 9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.072 -29.333 10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.818 -27.610 9.827 1.00 0.00 H new ATOM 1925 N TYR A 124 -11.078 -28.679 6.999 1.00 0.00 N ATOM 1926 CA TYR A 124 -11.383 -28.987 5.604 1.00 0.00 C ATOM 1927 C TYR A 124 -11.158 -30.484 5.374 1.00 0.00 C ATOM 1928 O TYR A 124 -10.269 -31.086 5.985 1.00 0.00 O ATOM 1929 CB TYR A 124 -10.548 -28.129 4.640 1.00 0.00 C ATOM 1930 CG TYR A 124 -11.002 -26.685 4.573 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -10.647 -25.775 5.586 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -11.819 -26.259 3.508 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -11.120 -24.453 5.547 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -12.319 -24.949 3.477 1.00 0.00 C ATOM 1935 CZ TYR A 124 -11.973 -24.039 4.497 1.00 0.00 C ATOM 1936 OH TYR A 124 -12.470 -22.771 4.454 1.00 0.00 O ATOM 0 H TYR A 124 -10.096 -28.455 7.162 1.00 0.00 H new ATOM 0 HA TYR A 124 -12.426 -28.745 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.503 -28.160 4.950 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -10.597 -28.564 3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -10.009 -26.094 6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -12.062 -26.945 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -10.833 -23.753 6.318 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -12.969 -24.637 2.672 1.00 0.00 H new ATOM 0 HH TYR A 124 -12.032 -22.272 3.733 1.00 0.00 H new ATOM 1946 N GLU A 125 -11.933 -31.080 4.469 1.00 0.00 N ATOM 1947 CA GLU A 125 -11.797 -32.470 4.046 1.00 0.00 C ATOM 1948 C GLU A 125 -11.658 -32.474 2.524 1.00 0.00 C ATOM 1949 O GLU A 125 -12.619 -32.236 1.794 1.00 0.00 O ATOM 1950 CB GLU A 125 -12.991 -33.318 4.518 1.00 0.00 C ATOM 1951 CG GLU A 125 -13.042 -33.467 6.045 1.00 0.00 C ATOM 1952 CD GLU A 125 -14.169 -34.423 6.478 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -13.928 -35.653 6.561 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -15.300 -33.955 6.759 1.00 0.00 O ATOM 0 H GLU A 125 -12.695 -30.593 3.997 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.915 -32.922 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -13.917 -32.860 4.170 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.933 -34.306 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.085 -33.842 6.408 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.196 -32.490 6.503 1.00 0.00 H new ATOM 1961 N PHE A 126 -10.431 -32.701 2.063 1.00 0.00 N ATOM 1962 CA PHE A 126 -9.968 -32.621 0.680 1.00 0.00 C ATOM 1963 C PHE A 126 -8.768 -33.575 0.553 1.00 0.00 C ATOM 1964 O PHE A 126 -8.288 -34.102 1.564 1.00 0.00 O ATOM 1965 CB PHE A 126 -9.550 -31.169 0.348 1.00 0.00 C ATOM 1966 CG PHE A 126 -8.333 -30.696 1.126 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -8.454 -30.368 2.490 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -7.058 -30.684 0.524 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -7.313 -30.099 3.264 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -5.915 -30.428 1.299 1.00 0.00 C ATOM 1971 CZ PHE A 126 -6.041 -30.156 2.674 1.00 0.00 C ATOM 0 H PHE A 126 -9.676 -32.966 2.695 1.00 0.00 H new ATOM 0 HA PHE A 126 -10.756 -32.904 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -9.341 -31.094 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -10.386 -30.502 0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.432 -30.323 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -6.960 -30.872 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.414 -29.849 4.310 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.938 -30.440 0.839 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.159 -29.991 3.275 1.00 0.00 H new ATOM 1981 N THR A 127 -8.261 -33.793 -0.665 1.00 0.00 N ATOM 1982 CA THR A 127 -7.071 -34.623 -0.873 1.00 0.00 C ATOM 1983 C THR A 127 -6.175 -34.094 -2.007 1.00 0.00 C ATOM 1984 O THR A 127 -5.190 -34.743 -2.362 1.00 0.00 O ATOM 1985 CB THR A 127 -7.521 -36.096 -1.007 1.00 0.00 C ATOM 1986 OG1 THR A 127 -6.490 -37.033 -0.731 1.00 0.00 O ATOM 1987 CG2 THR A 127 -8.158 -36.430 -2.358 1.00 0.00 C ATOM 0 H THR A 127 -8.657 -33.406 -1.522 1.00 0.00 H new ATOM 0 HA THR A 127 -6.410 -34.569 -0.008 1.00 0.00 H new ATOM 0 HB THR A 127 -8.288 -36.192 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.656 -36.734 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.447 -37.481 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.041 -35.809 -2.507 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.440 -36.239 -3.156 1.00 0.00 H new ATOM 1995 N SER A 128 -6.469 -32.916 -2.574 1.00 0.00 N ATOM 1996 CA SER A 128 -5.595 -32.269 -3.542 1.00 0.00 C ATOM 1997 C SER A 128 -4.269 -31.881 -2.859 1.00 0.00 C ATOM 1998 O SER A 128 -4.303 -31.155 -1.863 1.00 0.00 O ATOM 1999 CB SER A 128 -6.324 -31.051 -4.126 1.00 0.00 C ATOM 2000 OG SER A 128 -7.139 -30.409 -3.160 1.00 0.00 O ATOM 0 H SER A 128 -7.320 -32.392 -2.370 1.00 0.00 H new ATOM 0 HA SER A 128 -5.353 -32.946 -4.361 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.593 -30.342 -4.513 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.940 -31.366 -4.969 1.00 0.00 H new ATOM 0 HG SER A 128 -7.424 -29.536 -3.501 1.00 0.00 H new ATOM 2006 N PRO A 129 -3.093 -32.299 -3.371 1.00 0.00 N ATOM 2007 CA PRO A 129 -1.805 -31.884 -2.817 1.00 0.00 C ATOM 2008 C PRO A 129 -1.370 -30.498 -3.325 1.00 0.00 C ATOM 2009 O PRO A 129 -0.649 -29.783 -2.631 1.00 0.00 O ATOM 2010 CB PRO A 129 -0.827 -32.994 -3.215 1.00 0.00 C ATOM 2011 CG PRO A 129 -1.395 -33.510 -4.537 1.00 0.00 C ATOM 2012 CD PRO A 129 -2.907 -33.368 -4.348 1.00 0.00 C ATOM 0 HA PRO A 129 -1.850 -31.764 -1.735 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.187 -32.612 -3.335 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.784 -33.781 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -1.038 -32.924 -5.384 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.108 -34.545 -4.722 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.397 -33.124 -5.291 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.345 -34.301 -3.993 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.823 -30.082 -4.519 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.364 -28.847 -5.167 1.00 0.00 C ATOM 2022 C LYS A 130 -1.576 -27.576 -4.320 1.00 0.00 C ATOM 2023 O LYS A 130 -0.662 -26.755 -4.289 1.00 0.00 O ATOM 2024 CB LYS A 130 -1.993 -28.744 -6.569 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.132 -27.931 -7.554 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.747 -27.860 -8.964 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.784 -29.238 -9.654 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.542 -29.214 -10.933 1.00 0.00 N1+ ATOM 0 H LYS A 130 -2.519 -30.595 -5.061 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.281 -28.910 -5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.144 -29.747 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.977 -28.282 -6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.002 -26.920 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.140 -28.378 -7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.760 -27.462 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.171 -27.165 -9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.764 -29.572 -9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.237 -29.966 -8.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.304 -30.057 -11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.562 -29.208 -10.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.290 -28.360 -11.470 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.715 -27.359 -3.627 1.00 0.00 N ATOM 2043 CA PRO A 131 -2.924 -26.145 -2.840 1.00 0.00 C ATOM 2044 C PRO A 131 -2.291 -26.194 -1.441 1.00 0.00 C ATOM 2045 O PRO A 131 -2.550 -25.276 -0.662 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.443 -25.987 -2.748 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.896 -27.437 -2.669 1.00 0.00 C ATOM 2048 CD PRO A 131 -3.964 -28.116 -3.666 1.00 0.00 C ATOM 0 HA PRO A 131 -2.436 -25.298 -3.322 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.743 -25.415 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.855 -25.475 -3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.785 -27.845 -1.664 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.944 -27.553 -2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.797 -29.159 -3.397 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.393 -28.110 -4.668 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.537 -27.232 -1.061 1.00 0.00 N ATOM 2057 CA VAL A 132 -1.046 -27.388 0.308 1.00 0.00 C ATOM 2058 C VAL A 132 0.463 -27.622 0.358 1.00 0.00 C ATOM 2059 O VAL A 132 1.108 -27.908 -0.652 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.832 -28.475 1.069 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.270 -28.038 1.351 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.867 -29.831 0.355 1.00 0.00 C ATOM 0 H VAL A 132 -1.253 -27.982 -1.691 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.225 -26.444 0.823 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.285 -28.603 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.792 -28.830 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.263 -27.132 1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.782 -27.840 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.438 -30.542 0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.338 -29.716 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.850 -30.200 0.225 1.00 0.00 H new ATOM 2072 N ILE A 133 1.014 -27.483 1.565 1.00 0.00 N ATOM 2073 CA ILE A 133 2.406 -27.659 1.929 1.00 0.00 C ATOM 2074 C ILE A 133 2.483 -28.550 3.167 1.00 0.00 C ATOM 2075 O ILE A 133 1.473 -28.786 3.835 1.00 0.00 O ATOM 2076 CB ILE A 133 3.066 -26.277 2.164 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.215 -25.370 3.092 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.385 -25.642 0.800 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.876 -24.038 3.450 1.00 0.00 C ATOM 0 H ILE A 133 0.446 -27.224 2.372 1.00 0.00 H new ATOM 0 HA ILE A 133 2.955 -28.146 1.123 1.00 0.00 H new ATOM 0 HB ILE A 133 4.005 -26.406 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.260 -25.169 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.998 -25.913 4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.850 -24.668 0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.068 -26.288 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.463 -25.519 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.214 -23.467 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.818 -24.226 3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.068 -23.471 2.539 1.00 0.00 H new ATOM 2091 N ALA A 134 3.699 -28.998 3.485 1.00 0.00 N ATOM 2092 CA ALA A 134 4.046 -29.679 4.728 1.00 0.00 C ATOM 2093 C ALA A 134 3.195 -30.921 4.996 1.00 0.00 C ATOM 2094 O ALA A 134 2.793 -31.206 6.122 1.00 0.00 O ATOM 2095 CB ALA A 134 4.043 -28.656 5.853 1.00 0.00 C ATOM 0 H ALA A 134 4.497 -28.891 2.859 1.00 0.00 H new ATOM 0 HA ALA A 134 5.051 -30.092 4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.300 -29.147 6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.774 -27.877 5.638 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.052 -28.210 5.937 1.00 0.00 H new ATOM 2101 N ASP A 135 2.932 -31.639 3.912 1.00 0.00 N ATOM 2102 CA ASP A 135 2.103 -32.847 3.848 1.00 0.00 C ATOM 2103 C ASP A 135 0.667 -32.577 4.324 1.00 0.00 C ATOM 2104 O ASP A 135 0.063 -33.355 5.068 1.00 0.00 O ATOM 2105 CB ASP A 135 2.800 -34.037 4.530 1.00 0.00 C ATOM 2106 CG ASP A 135 2.052 -35.367 4.301 1.00 0.00 C ATOM 2107 OD1 ASP A 135 1.642 -35.652 3.148 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 1.929 -36.167 5.260 1.00 0.00 O ATOM 0 H ASP A 135 3.310 -31.384 3.000 1.00 0.00 H new ATOM 0 HA ASP A 135 1.993 -33.143 2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.818 -34.125 4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.876 -33.845 5.600 1.00 0.00 H new ATOM 2113 N GLY A 136 0.114 -31.442 3.878 1.00 0.00 N ATOM 2114 CA GLY A 136 -1.298 -31.103 4.067 1.00 0.00 C ATOM 2115 C GLY A 136 -1.572 -30.337 5.361 1.00 0.00 C ATOM 2116 O GLY A 136 -2.716 -30.293 5.815 1.00 0.00 O ATOM 0 H GLY A 136 0.640 -30.729 3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.636 -30.505 3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.887 -32.020 4.065 1.00 0.00 H new ATOM 2120 N GLN A 137 -0.543 -29.732 5.961 1.00 0.00 N ATOM 2121 CA GLN A 137 -0.620 -29.005 7.219 1.00 0.00 C ATOM 2122 C GLN A 137 -1.040 -27.543 7.009 1.00 0.00 C ATOM 2123 O GLN A 137 -1.549 -26.927 7.949 1.00 0.00 O ATOM 2124 CB GLN A 137 0.716 -29.227 7.947 1.00 0.00 C ATOM 2125 CG GLN A 137 1.262 -28.043 8.741 1.00 0.00 C ATOM 2126 CD GLN A 137 2.424 -28.426 9.670 1.00 0.00 C ATOM 2127 OE1 GLN A 137 2.551 -27.891 10.769 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.303 -29.342 9.275 1.00 0.00 N ATOM 0 H GLN A 137 0.397 -29.739 5.565 1.00 0.00 H new ATOM 0 HA GLN A 137 -1.413 -29.382 7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 137 0.598 -30.070 8.628 1.00 0.00 H new ATOM 0 HB3 GLN A 137 1.463 -29.517 7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.598 -27.272 8.048 1.00 0.00 H new ATOM 0 HG3 GLN A 137 0.457 -27.609 9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.200 -29.788 8.363 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.080 -29.599 9.884 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.860 -26.974 5.808 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.303 -25.607 5.538 1.00 0.00 C ATOM 2139 C LEU A 138 -1.675 -25.439 4.069 1.00 0.00 C ATOM 2140 O LEU A 138 -1.036 -26.053 3.213 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.189 -24.625 5.974 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.639 -23.245 6.467 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.634 -23.311 7.637 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.586 -22.462 6.955 1.00 0.00 C ATOM 0 H LEU A 138 -0.414 -27.438 5.017 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.203 -25.387 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.389 -25.098 6.768 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.486 -24.481 5.131 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.134 -22.764 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.911 -22.300 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.526 -23.855 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.171 -23.825 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.273 -21.479 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.063 -23.005 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.294 -22.345 6.134 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.689 -24.623 3.772 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.018 -24.203 2.416 1.00 0.00 C ATOM 2158 C PHE A 139 -2.108 -23.044 2.054 1.00 0.00 C ATOM 2159 O PHE A 139 -1.872 -22.165 2.883 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.472 -23.727 2.275 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.558 -24.779 2.324 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.654 -25.731 1.291 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.533 -24.755 3.338 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.690 -26.680 1.293 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.591 -25.679 3.318 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.664 -26.650 2.306 1.00 0.00 C ATOM 0 H PHE A 139 -3.311 -24.232 4.480 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.886 -25.063 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.668 -23.004 3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.562 -23.195 1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -4.927 -25.732 0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.468 -24.026 4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.738 -27.431 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.351 -25.642 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.467 -27.372 2.306 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.694 -22.974 0.794 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.837 -21.917 0.264 1.00 0.00 C ATOM 2178 C VAL A 140 -1.610 -20.608 0.019 1.00 0.00 C ATOM 2179 O VAL A 140 -1.111 -19.709 -0.652 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.092 -22.431 -0.985 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.679 -23.720 -0.660 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -1.016 -22.661 -2.194 1.00 0.00 C ATOM 0 H VAL A 140 -1.951 -23.669 0.093 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.088 -21.661 1.013 1.00 0.00 H new ATOM 0 HB VAL A 140 0.607 -21.644 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.198 -24.068 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.405 -23.521 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.019 -24.487 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.428 -23.022 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.774 -23.401 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.501 -21.723 -2.465 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.841 -20.489 0.519 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.701 -19.337 0.343 1.00 0.00 C ATOM 2194 C GLY A 141 -5.025 -19.566 1.067 1.00 0.00 C ATOM 2195 O GLY A 141 -5.274 -20.676 1.542 1.00 0.00 O ATOM 0 H GLY A 141 -3.275 -21.224 1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.212 -18.444 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.881 -19.165 -0.718 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.869 -18.539 1.150 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.191 -18.638 1.771 1.00 0.00 C ATOM 2201 C LEU A 142 -8.083 -19.598 0.998 1.00 0.00 C ATOM 2202 O LEU A 142 -8.202 -19.523 -0.227 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.824 -17.252 1.940 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.362 -17.174 2.052 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.832 -17.671 3.426 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.845 -15.732 1.832 1.00 0.00 C ATOM 0 H LEU A 142 -5.655 -17.610 0.787 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.074 -19.053 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.399 -16.796 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.518 -16.638 1.093 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.789 -17.815 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.919 -17.608 3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.521 -18.707 3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.390 -17.052 4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.931 -15.696 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.402 -15.081 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.545 -15.395 0.840 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.749 -20.456 1.762 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.742 -21.391 1.297 1.00 0.00 C ATOM 2220 C ALA A 143 -11.137 -20.767 1.425 1.00 0.00 C ATOM 2221 O ALA A 143 -11.506 -20.304 2.505 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.604 -22.644 2.168 1.00 0.00 C ATOM 0 H ALA A 143 -8.597 -20.514 2.769 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.601 -21.647 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.337 -23.387 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.601 -23.055 2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.776 -22.382 3.212 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.912 -20.770 0.339 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.339 -20.462 0.322 1.00 0.00 C ATOM 2230 C LEU A 144 -14.029 -21.711 -0.230 1.00 0.00 C ATOM 2231 O LEU A 144 -13.436 -22.421 -1.046 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.678 -19.250 -0.570 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.993 -17.914 -0.245 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.436 -16.850 -1.257 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.351 -17.418 1.159 1.00 0.00 C ATOM 0 H LEU A 144 -11.547 -20.996 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.671 -20.200 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.433 -19.512 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.756 -19.094 -0.529 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.917 -18.078 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.949 -15.903 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.156 -17.165 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.517 -16.725 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.846 -16.471 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.429 -17.276 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.032 -18.154 1.897 1.00 0.00 H new ATOM 2247 N ASP A 145 -15.280 -21.967 0.153 1.00 0.00 N ATOM 2248 CA ASP A 145 -16.027 -23.127 -0.312 1.00 0.00 C ATOM 2249 C ASP A 145 -17.459 -22.723 -0.660 1.00 0.00 C ATOM 2250 O ASP A 145 -18.098 -21.986 0.093 1.00 0.00 O ATOM 2251 CB ASP A 145 -15.983 -24.251 0.721 1.00 0.00 C ATOM 2252 CG ASP A 145 -16.520 -25.552 0.130 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -17.739 -25.645 -0.123 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -15.740 -26.521 0.015 1.00 0.00 O ATOM 0 H ASP A 145 -15.802 -21.372 0.796 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.560 -23.511 -1.219 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.958 -24.397 1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -16.573 -23.972 1.594 1.00 0.00 H new ATOM 2259 N GLU A 146 -17.944 -23.172 -1.817 1.00 0.00 N ATOM 2260 CA GLU A 146 -19.215 -22.768 -2.407 1.00 0.00 C ATOM 2261 C GLU A 146 -20.419 -23.503 -1.786 1.00 0.00 C ATOM 2262 O GLU A 146 -21.543 -22.996 -1.848 1.00 0.00 O ATOM 2263 CB GLU A 146 -19.108 -23.024 -3.922 1.00 0.00 C ATOM 2264 CG GLU A 146 -20.325 -22.605 -4.757 1.00 0.00 C ATOM 2265 CD GLU A 146 -20.746 -21.131 -4.575 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -19.870 -20.245 -4.427 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -21.969 -20.844 -4.631 1.00 0.00 O ATOM 0 H GLU A 146 -17.442 -23.852 -2.388 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.398 -21.713 -2.205 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.233 -22.496 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.931 -24.088 -4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.105 -22.780 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.167 -23.246 -4.496 1.00 0.00 H new ATOM 2274 N THR A 147 -20.204 -24.674 -1.181 1.00 0.00 N ATOM 2275 CA THR A 147 -21.257 -25.590 -0.751 1.00 0.00 C ATOM 2276 C THR A 147 -21.269 -25.735 0.773 1.00 0.00 C ATOM 2277 O THR A 147 -22.331 -25.756 1.401 1.00 0.00 O ATOM 2278 CB THR A 147 -21.008 -26.940 -1.454 1.00 0.00 C ATOM 2279 OG1 THR A 147 -21.045 -26.768 -2.858 1.00 0.00 O ATOM 2280 CG2 THR A 147 -22.005 -28.046 -1.083 1.00 0.00 C ATOM 0 H THR A 147 -19.267 -25.018 -0.972 1.00 0.00 H new ATOM 0 HA THR A 147 -22.239 -25.205 -1.026 1.00 0.00 H new ATOM 0 HB THR A 147 -20.026 -27.264 -1.108 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.797 -27.608 -3.297 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.754 -28.959 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 147 -21.957 -28.235 -0.011 1.00 0.00 H new ATOM 0 HG23 THR A 147 -23.014 -27.732 -1.351 1.00 0.00 H new ATOM 2288 N ASN A 148 -20.084 -25.839 1.371 1.00 0.00 N ATOM 2289 CA ASN A 148 -19.897 -26.175 2.779 1.00 0.00 C ATOM 2290 C ASN A 148 -20.125 -24.949 3.670 1.00 0.00 C ATOM 2291 O ASN A 148 -20.380 -25.107 4.864 1.00 0.00 O ATOM 2292 CB ASN A 148 -18.486 -26.741 3.027 1.00 0.00 C ATOM 2293 CG ASN A 148 -18.232 -28.089 2.366 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -18.129 -29.106 3.046 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -18.120 -28.134 1.050 1.00 0.00 N ATOM 0 H ASN A 148 -19.205 -25.688 0.876 1.00 0.00 H new ATOM 0 HA ASN A 148 -20.633 -26.938 3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -17.750 -26.025 2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -18.329 -26.840 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -17.945 -29.024 0.583 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -18.208 -27.279 0.501 1.00 0.00 H new ATOM 2302 N GLN A 149 -20.004 -23.738 3.115 1.00 0.00 N ATOM 2303 CA GLN A 149 -20.148 -22.465 3.815 1.00 0.00 C ATOM 2304 C GLN A 149 -21.136 -21.572 3.055 1.00 0.00 C ATOM 2305 O GLN A 149 -21.322 -21.714 1.843 1.00 0.00 O ATOM 2306 CB GLN A 149 -18.771 -21.781 3.927 1.00 0.00 C ATOM 2307 CG GLN A 149 -17.799 -22.539 4.845 1.00 0.00 C ATOM 2308 CD GLN A 149 -16.347 -22.080 4.675 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.054 -20.921 4.401 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -15.401 -22.994 4.836 1.00 0.00 N ATOM 0 H GLN A 149 -19.794 -23.618 2.124 1.00 0.00 H new ATOM 0 HA GLN A 149 -20.535 -22.637 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -18.332 -21.695 2.933 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -18.904 -20.767 4.305 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -18.101 -22.398 5.883 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -17.865 -23.607 4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -15.654 -23.955 5.064 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.420 -22.736 4.732 1.00 0.00 H new ATOM 2319 N TYR A 150 -21.749 -20.636 3.786 1.00 0.00 N ATOM 2320 CA TYR A 150 -22.554 -19.549 3.234 1.00 0.00 C ATOM 2321 C TYR A 150 -22.391 -18.326 4.141 1.00 0.00 C ATOM 2322 O TYR A 150 -21.908 -17.285 3.699 1.00 0.00 O ATOM 2323 CB TYR A 150 -24.023 -19.987 3.102 1.00 0.00 C ATOM 2324 CG TYR A 150 -24.941 -18.906 2.558 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -24.994 -18.658 1.172 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -25.733 -18.137 3.435 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -25.834 -17.651 0.663 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -26.572 -17.126 2.932 1.00 0.00 C ATOM 2329 CZ TYR A 150 -26.630 -16.877 1.539 1.00 0.00 C ATOM 2330 OH TYR A 150 -27.443 -15.904 1.034 1.00 0.00 O ATOM 0 H TYR A 150 -21.696 -20.615 4.804 1.00 0.00 H new ATOM 0 HA TYR A 150 -22.217 -19.288 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -24.075 -20.857 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.388 -20.301 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -24.387 -19.244 0.497 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -25.695 -18.325 4.498 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -25.871 -17.468 -0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.173 -16.538 3.610 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.923 -15.466 1.767 1.00 0.00 H new ATOM 2340 N ASP A 151 -22.700 -18.478 5.439 1.00 0.00 N ATOM 2341 CA ASP A 151 -22.491 -17.417 6.432 1.00 0.00 C ATOM 2342 C ASP A 151 -20.998 -17.167 6.645 1.00 0.00 C ATOM 2343 O ASP A 151 -20.534 -16.025 6.660 1.00 0.00 O ATOM 2344 CB ASP A 151 -23.109 -17.827 7.771 1.00 0.00 C ATOM 2345 CG ASP A 151 -22.917 -16.717 8.818 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -23.611 -15.674 8.725 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -22.096 -16.894 9.751 1.00 0.00 O ATOM 0 H ASP A 151 -23.099 -19.334 5.825 1.00 0.00 H new ATOM 0 HA ASP A 151 -22.964 -16.508 6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -24.172 -18.031 7.640 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -22.648 -18.750 8.123 1.00 0.00 H new ATOM 2352 N LEU A 152 -20.236 -18.262 6.776 1.00 0.00 N ATOM 2353 CA LEU A 152 -18.834 -18.209 7.177 1.00 0.00 C ATOM 2354 C LEU A 152 -17.928 -17.713 6.054 1.00 0.00 C ATOM 2355 O LEU A 152 -16.793 -17.341 6.335 1.00 0.00 O ATOM 2356 CB LEU A 152 -18.373 -19.596 7.663 1.00 0.00 C ATOM 2357 CG LEU A 152 -17.350 -19.538 8.814 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -17.979 -18.983 10.099 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -16.830 -20.956 9.075 1.00 0.00 C ATOM 0 H LEU A 152 -20.580 -19.207 6.606 1.00 0.00 H new ATOM 0 HA LEU A 152 -18.755 -17.491 7.993 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -19.243 -20.165 7.990 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.934 -20.138 6.825 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.537 -18.872 8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -17.229 -18.956 10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.350 -17.974 9.916 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.806 -19.623 10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.104 -20.933 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.662 -21.604 9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -16.353 -21.340 8.173 1.00 0.00 H new ATOM 2371 N SER A 153 -18.395 -17.699 4.804 1.00 0.00 N ATOM 2372 CA SER A 153 -17.608 -17.240 3.669 1.00 0.00 C ATOM 2373 C SER A 153 -17.217 -15.767 3.853 1.00 0.00 C ATOM 2374 O SER A 153 -16.080 -15.392 3.576 1.00 0.00 O ATOM 2375 CB SER A 153 -18.413 -17.462 2.383 1.00 0.00 C ATOM 2376 OG SER A 153 -18.997 -18.761 2.379 1.00 0.00 O ATOM 0 H SER A 153 -19.334 -18.008 4.555 1.00 0.00 H new ATOM 0 HA SER A 153 -16.682 -17.810 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.193 -16.706 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.763 -17.346 1.515 1.00 0.00 H new ATOM 0 HG SER A 153 -19.509 -18.887 1.553 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.124 -14.948 4.397 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.849 -13.549 4.723 1.00 0.00 C ATOM 2384 C ASP A 154 -16.744 -13.454 5.769 1.00 0.00 C ATOM 2385 O ASP A 154 -15.784 -12.710 5.582 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.120 -12.867 5.241 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.818 -11.446 5.742 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.695 -10.534 4.890 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.740 -11.232 6.974 1.00 0.00 O ATOM 0 H ASP A 154 -19.074 -15.241 4.624 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.518 -13.041 3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.864 -12.825 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.550 -13.458 6.050 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.838 -14.273 6.816 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.860 -14.315 7.899 1.00 0.00 C ATOM 2396 C GLU A 155 -14.490 -14.752 7.366 1.00 0.00 C ATOM 2397 O GLU A 155 -13.468 -14.145 7.697 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.384 -15.222 9.029 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.370 -15.369 10.167 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.955 -16.069 11.409 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -16.911 -15.537 12.025 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.426 -17.136 11.806 1.00 0.00 O ATOM 0 H GLU A 155 -17.606 -14.934 6.936 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.722 -13.319 8.319 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.313 -14.810 9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.619 -16.206 8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.510 -15.935 9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -15.006 -14.382 10.451 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.475 -15.766 6.498 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.266 -16.273 5.857 1.00 0.00 C ATOM 2411 C ARG A 156 -12.586 -15.167 5.056 1.00 0.00 C ATOM 2412 O ARG A 156 -11.375 -15.009 5.189 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.603 -17.486 4.965 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.307 -18.847 5.613 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.191 -19.159 6.827 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.762 -20.409 7.497 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.193 -20.537 8.707 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -12.943 -19.470 9.460 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -12.875 -21.743 9.165 1.00 0.00 N ATOM 0 H ARG A 156 -15.319 -16.265 6.218 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.569 -16.605 6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.659 -17.445 4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.038 -17.408 4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.440 -19.631 4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.261 -18.873 5.920 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.147 -18.331 7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.230 -19.252 6.509 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.917 -21.274 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.184 -18.539 9.121 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.510 -19.583 10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.063 -22.570 8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.443 -21.842 10.084 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.328 -14.385 4.259 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.732 -13.267 3.523 1.00 0.00 C ATOM 2435 C ILE A 157 -12.227 -12.237 4.543 1.00 0.00 C ATOM 2436 O ILE A 157 -11.067 -11.839 4.486 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.731 -12.644 2.516 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.258 -13.634 1.444 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.048 -11.488 1.765 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.616 -13.215 0.867 1.00 0.00 C ATOM 0 H ILE A 157 -14.330 -14.506 4.110 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.895 -13.626 2.924 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.580 -12.317 3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.531 -13.708 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.346 -14.627 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.750 -11.049 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.730 -10.728 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.179 -11.867 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.935 -13.944 0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.353 -13.168 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.526 -12.234 0.399 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.084 -11.798 5.465 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.851 -10.685 6.370 1.00 0.00 C ATOM 2454 C GLN A 158 -11.564 -10.845 7.158 1.00 0.00 C ATOM 2455 O GLN A 158 -10.629 -10.055 7.008 1.00 0.00 O ATOM 2456 CB GLN A 158 -14.081 -10.561 7.291 1.00 0.00 C ATOM 2457 CG GLN A 158 -14.093 -9.335 8.202 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.256 -9.418 9.480 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -13.720 -9.890 10.514 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.031 -8.920 9.447 1.00 0.00 N ATOM 0 H GLN A 158 -13.997 -12.231 5.603 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.723 -9.767 5.797 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.978 -10.542 6.672 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.141 -11.455 7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.746 -8.479 7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -15.126 -9.132 8.485 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.661 -8.532 8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.456 -8.924 10.289 1.00 0.00 H new ATOM 2469 N SER A 159 -11.540 -11.844 8.020 1.00 0.00 N ATOM 2470 CA SER A 159 -10.430 -12.074 8.933 1.00 0.00 C ATOM 2471 C SER A 159 -9.122 -12.332 8.177 1.00 0.00 C ATOM 2472 O SER A 159 -8.062 -11.882 8.613 1.00 0.00 O ATOM 2473 CB SER A 159 -10.783 -13.229 9.878 1.00 0.00 C ATOM 2474 OG SER A 159 -12.041 -12.988 10.496 1.00 0.00 O ATOM 0 H SER A 159 -12.294 -12.525 8.109 1.00 0.00 H new ATOM 0 HA SER A 159 -10.266 -11.175 9.527 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.816 -14.166 9.323 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.010 -13.336 10.639 1.00 0.00 H new ATOM 0 HG SER A 159 -12.258 -13.732 11.096 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.189 -12.978 7.009 1.00 0.00 N ATOM 2481 CA TRP A 160 -8.025 -13.161 6.147 1.00 0.00 C ATOM 2482 C TRP A 160 -7.530 -11.822 5.628 1.00 0.00 C ATOM 2483 O TRP A 160 -6.336 -11.560 5.678 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.389 -14.066 4.978 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.275 -14.300 4.015 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.211 -15.097 4.233 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.096 -13.754 2.675 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.447 -15.165 3.088 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.906 -14.303 2.120 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.837 -12.876 1.861 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -5.446 -13.959 0.847 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -7.396 -12.533 0.569 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -6.184 -13.046 0.077 1.00 0.00 C ATOM 0 H TRP A 160 -10.048 -13.385 6.639 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.228 -13.624 6.729 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.725 -15.027 5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.231 -13.628 4.442 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -5.991 -15.604 5.161 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.641 -15.779 2.973 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.760 -12.458 2.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.534 -14.390 0.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -7.991 -11.874 -0.046 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -5.821 -12.738 -0.892 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.427 -10.952 5.171 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.065 -9.640 4.658 1.00 0.00 C ATOM 2506 C CYS A 161 -7.366 -8.812 5.734 1.00 0.00 C ATOM 2507 O CYS A 161 -6.357 -8.177 5.437 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.328 -8.931 4.154 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.861 -9.699 2.615 1.00 0.00 S ATOM 0 H CYS A 161 -9.429 -11.141 5.147 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.366 -9.757 3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.119 -8.997 4.901 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.127 -7.872 3.995 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.508 -10.795 2.878 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.835 -8.853 6.984 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.122 -8.201 8.079 1.00 0.00 C ATOM 2517 C GLU A 162 -5.748 -8.835 8.259 1.00 0.00 C ATOM 2518 O GLU A 162 -4.739 -8.140 8.336 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.915 -8.236 9.391 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.112 -7.289 9.330 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.712 -7.067 10.733 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -10.204 -8.042 11.351 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -9.702 -5.909 11.220 1.00 0.00 O ATOM 0 H GLU A 162 -8.696 -9.326 7.259 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.999 -7.151 7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.259 -9.252 9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.266 -7.955 10.220 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.803 -6.333 8.907 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.872 -7.700 8.666 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.690 -10.162 8.252 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.468 -10.899 8.506 1.00 0.00 C ATOM 2532 C GLN A 163 -3.424 -10.566 7.459 1.00 0.00 C ATOM 2533 O GLN A 163 -2.306 -10.246 7.845 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.747 -12.407 8.581 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.469 -13.250 8.768 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.750 -14.738 8.566 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.692 -15.535 9.499 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -4.064 -15.134 7.337 1.00 0.00 N ATOM 0 H GLN A 163 -6.498 -10.756 8.068 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.070 -10.598 9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.429 -12.604 9.408 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.253 -12.723 7.669 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.708 -12.922 8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -3.066 -13.086 9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.106 -14.455 6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.263 -16.117 7.153 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.756 -10.595 6.171 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.776 -10.318 5.131 1.00 0.00 C ATOM 2549 C ILE A 164 -2.313 -8.879 5.216 1.00 0.00 C ATOM 2550 O ILE A 164 -1.144 -8.638 4.956 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.277 -10.678 3.712 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.466 -9.848 3.177 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.642 -12.159 3.647 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.816 -10.131 1.708 1.00 0.00 C ATOM 0 H ILE A 164 -4.692 -10.807 5.826 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.922 -10.970 5.312 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.436 -10.432 3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.342 -10.049 3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.235 -8.789 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.994 -12.403 2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.764 -12.761 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.430 -12.372 4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.660 -9.509 1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.956 -9.903 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.081 -11.182 1.593 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.169 -7.934 5.607 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.809 -6.510 5.606 1.00 0.00 C ATOM 2568 C LEU A 165 -1.844 -6.248 6.754 1.00 0.00 C ATOM 2569 O LEU A 165 -0.923 -5.449 6.631 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.070 -5.625 5.543 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.610 -5.060 6.870 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.897 -3.756 7.247 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.111 -4.787 6.746 1.00 0.00 C ATOM 0 H LEU A 165 -4.118 -8.126 5.929 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.267 -6.228 4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.859 -4.785 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.866 -6.206 5.076 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.426 -5.800 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.299 -3.380 8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.829 -3.944 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.055 -3.015 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.487 -4.388 7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.285 -4.063 5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.632 -5.716 6.512 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.998 -7.017 7.825 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.084 -7.071 8.949 1.00 0.00 C ATOM 2587 C ASN A 166 0.219 -7.722 8.504 1.00 0.00 C ATOM 2588 O ASN A 166 1.269 -7.103 8.571 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.785 -7.839 10.076 1.00 0.00 C ATOM 2590 CG ASN A 166 -0.921 -8.844 10.829 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -0.167 -8.501 11.734 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -1.049 -10.108 10.449 1.00 0.00 N ATOM 0 H ASN A 166 -2.796 -7.643 7.934 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.826 -6.079 9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.178 -7.118 10.792 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.640 -8.367 9.654 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.509 -10.838 10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.688 -10.351 9.692 1.00 0.00 H new ATOM 2599 N GLU A 167 0.153 -8.935 7.958 1.00 0.00 N ATOM 2600 CA GLU A 167 1.278 -9.798 7.694 1.00 0.00 C ATOM 2601 C GLU A 167 2.160 -9.207 6.591 1.00 0.00 C ATOM 2602 O GLU A 167 3.383 -9.348 6.623 1.00 0.00 O ATOM 2603 CB GLU A 167 0.659 -11.180 7.405 1.00 0.00 C ATOM 2604 CG GLU A 167 1.615 -12.133 6.727 1.00 0.00 C ATOM 2605 CD GLU A 167 1.103 -13.581 6.760 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.237 -13.928 5.924 1.00 0.00 O ATOM 2607 OE2 GLU A 167 1.576 -14.375 7.608 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.734 -9.353 7.678 1.00 0.00 H new ATOM 0 HA GLU A 167 1.974 -9.899 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.320 -11.622 8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.222 -11.051 6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.762 -11.824 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.587 -12.081 7.217 1.00 0.00 H new ATOM 2614 N MET A 168 1.557 -8.467 5.658 1.00 0.00 N ATOM 2615 CA MET A 168 2.304 -7.759 4.623 1.00 0.00 C ATOM 2616 C MET A 168 2.978 -6.507 5.170 1.00 0.00 C ATOM 2617 O MET A 168 4.027 -6.102 4.676 1.00 0.00 O ATOM 2618 CB MET A 168 1.418 -7.450 3.415 1.00 0.00 C ATOM 2619 CG MET A 168 0.347 -6.373 3.553 1.00 0.00 C ATOM 2620 SD MET A 168 -0.662 -6.276 2.047 1.00 0.00 S ATOM 2621 CE MET A 168 -1.856 -7.650 2.166 1.00 0.00 C ATOM 0 H MET A 168 0.546 -8.344 5.601 1.00 0.00 H new ATOM 0 HA MET A 168 3.100 -8.420 4.281 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.071 -7.164 2.590 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.922 -8.375 3.123 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.290 -6.594 4.410 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.817 -5.408 3.745 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.274 -7.855 1.181 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.350 -8.541 2.538 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.659 -7.376 2.851 1.00 0.00 H new ATOM 2631 N ALA A 169 2.392 -5.899 6.197 1.00 0.00 N ATOM 2632 CA ALA A 169 2.922 -4.708 6.819 1.00 0.00 C ATOM 2633 C ALA A 169 4.081 -5.032 7.760 1.00 0.00 C ATOM 2634 O ALA A 169 5.030 -4.254 7.847 1.00 0.00 O ATOM 2635 CB ALA A 169 1.806 -3.972 7.548 1.00 0.00 C ATOM 0 H ALA A 169 1.525 -6.230 6.620 1.00 0.00 H new ATOM 0 HA ALA A 169 3.322 -4.059 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.208 -3.074 8.017 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.029 -3.693 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.381 -4.621 8.313 1.00 0.00 H new ATOM 2641 N GLU A 170 4.044 -6.195 8.422 1.00 0.00 N ATOM 2642 CA GLU A 170 5.150 -6.639 9.279 1.00 0.00 C ATOM 2643 C GLU A 170 6.435 -6.690 8.453 1.00 0.00 C ATOM 2644 O GLU A 170 7.518 -6.307 8.896 1.00 0.00 O ATOM 2645 CB GLU A 170 4.961 -8.071 9.814 1.00 0.00 C ATOM 2646 CG GLU A 170 3.684 -8.355 10.588 1.00 0.00 C ATOM 2647 CD GLU A 170 3.613 -7.589 11.924 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.197 -6.404 11.942 1.00 0.00 O1- ATOM 2649 OE2 GLU A 170 3.988 -8.170 12.972 1.00 0.00 O ATOM 0 H GLU A 170 3.260 -6.846 8.380 1.00 0.00 H new ATOM 0 HA GLU A 170 5.188 -5.933 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.004 -8.757 8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.808 -8.306 10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.825 -8.086 9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.613 -9.425 10.784 1.00 0.00 H new ATOM 2656 N HIS A 171 6.280 -7.177 7.221 1.00 0.00 N ATOM 2657 CA HIS A 171 7.338 -7.450 6.271 1.00 0.00 C ATOM 2658 C HIS A 171 7.959 -6.153 5.721 1.00 0.00 C ATOM 2659 O HIS A 171 9.077 -6.178 5.201 1.00 0.00 O ATOM 2660 CB HIS A 171 6.689 -8.338 5.203 1.00 0.00 C ATOM 2661 CG HIS A 171 7.619 -8.734 4.088 1.00 0.00 C ATOM 2662 ND1 HIS A 171 8.565 -9.760 4.146 1.00 0.00 N ATOM 2663 CD2 HIS A 171 7.709 -8.105 2.882 1.00 0.00 C ATOM 2664 CE1 HIS A 171 9.235 -9.691 2.978 1.00 0.00 C ATOM 2665 NE2 HIS A 171 8.727 -8.724 2.194 1.00 0.00 N ATOM 0 H HIS A 171 5.358 -7.401 6.847 1.00 0.00 H new ATOM 0 HA HIS A 171 8.188 -7.962 6.722 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.305 -9.240 5.680 1.00 0.00 H new ATOM 0 HB3 HIS A 171 5.833 -7.812 4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.101 -7.283 2.535 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.066 -10.326 2.709 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.042 -8.490 1.252 1.00 0.00 H new ATOM 2673 N TYR A 172 7.279 -5.010 5.884 1.00 0.00 N ATOM 2674 CA TYR A 172 7.822 -3.691 5.582 1.00 0.00 C ATOM 2675 C TYR A 172 8.784 -3.196 6.674 1.00 0.00 C ATOM 2676 O TYR A 172 9.613 -2.324 6.390 1.00 0.00 O ATOM 2677 CB TYR A 172 6.684 -2.686 5.333 1.00 0.00 C ATOM 2678 CG TYR A 172 6.508 -2.365 3.866 1.00 0.00 C ATOM 2679 CD1 TYR A 172 5.802 -3.252 3.031 1.00 0.00 C ATOM 2680 CD2 TYR A 172 7.094 -1.203 3.327 1.00 0.00 C ATOM 2681 CE1 TYR A 172 5.702 -2.990 1.655 1.00 0.00 C ATOM 2682 CE2 TYR A 172 6.992 -0.933 1.953 1.00 0.00 C ATOM 2683 CZ TYR A 172 6.308 -1.837 1.108 1.00 0.00 C ATOM 2684 OH TYR A 172 6.246 -1.589 -0.224 1.00 0.00 O ATOM 0 H TYR A 172 6.322 -4.982 6.235 1.00 0.00 H new ATOM 0 HA TYR A 172 8.410 -3.776 4.668 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.752 -3.091 5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 172 6.889 -1.766 5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 172 5.338 -4.133 3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 172 7.623 -0.518 3.973 1.00 0.00 H new ATOM 0 HE1 TYR A 172 5.161 -3.671 1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 172 7.435 -0.037 1.543 1.00 0.00 H new ATOM 0 HH TYR A 172 5.478 -2.060 -0.609 1.00 0.00 H new ATOM 2694 N ALA A 173 8.707 -3.776 7.883 1.00 0.00 N ATOM 2695 CA ALA A 173 9.491 -3.425 9.061 1.00 0.00 C ATOM 2696 C ALA A 173 9.535 -1.899 9.259 1.00 0.00 C ATOM 2697 O ALA A 173 10.636 -1.321 9.422 1.00 0.00 O ATOM 2698 CB ALA A 173 10.867 -4.103 8.997 1.00 0.00 C ATOM 2699 OXT ALA A 173 8.448 -1.281 9.292 1.00 0.00 O1- ATOM 0 H ALA A 173 8.059 -4.542 8.066 1.00 0.00 H new ATOM 0 HA ALA A 173 9.009 -3.810 9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 173 11.446 -3.835 9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 173 10.738 -5.185 8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 173 11.395 -3.771 8.103 1.00 0.00 H new TER 2705 ALA A 173