USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 844 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 98 SER OG : rot -75:sc= 0.767 USER MOD Set 1.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 71 ASN : amide:sc= -0.626 K(o=-1.6,f=-3.4!) USER MOD Set 2.2: A 88 HIS : no HD1:sc= -1.02 K(o=-1.6,f=-0.84) USER MOD Set 3.1: A 66 LYS NZ :NH3+ -170:sc= -1.47 (180deg=-0.415) USER MOD Set 3.2: A 131 ASN : amide:sc= -3.22 K(o=-4.7,f=-9.3!) USER MOD Set 4.1: A 63 TYR OH : rot 180:sc= -0.172 USER MOD Set 4.2: A 164 GLN : amide:sc= -0.222 K(o=-0.39,f=-1.7!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -52:sc= 1.2 USER MOD Single : A 77 LYS NZ :NH3+ 142:sc= 0 (180deg=-0.455) USER MOD Single : A 80 GLN : amide:sc=-0.00913 K(o=-0.0091,f=-1.5!) USER MOD Single : A 81 THR OG1 : rot 180:sc=-0.00923 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -4.92! C(o=-4.9!,f=-4.2!) USER MOD Single : A 85 ASN : amide:sc= -1.01 K(o=-1,f=-7.1!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -136:sc= 0.108 (180deg=0) USER MOD Single : A 91 TYR OH : rot -15:sc= 0.169 USER MOD Single : A 93 SER OG : rot 77:sc= 0.285 USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0299) USER MOD Single : A 96 ASN : amide:sc= -0.966 K(o=-0.97,f=-1.8!) USER MOD Single : A 97 MET CE :methyl -113:sc= -1.45 (180deg=-5.75!) USER MOD Single : A 101 LYS NZ :NH3+ 134:sc= -0.0176 (180deg=-0.391) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -5.53! K(o=-5.5!,f=-2) USER MOD Single : A 112 TYR OH : rot 126:sc= -0.811 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -20:sc= 0.992 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.946 K(o=-0.95,f=-7!) USER MOD Single : A 124 LYS NZ :NH3+ -159:sc= 0.0374 (180deg=-0.914) USER MOD Single : A 134 TYR OH : rot -137:sc= 0.0248 USER MOD Single : A 137 TYR OH : rot -152:sc= -2.2 USER MOD Single : A 142 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.6) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 148 LYS NZ :NH3+ -174:sc= -0.405 (180deg=-0.543) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 170:sc= 0.0163 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 4.729 -8.411 3.218 1.00 0.00 N ATOM 2 CA ASN A 57 4.682 -8.113 4.646 1.00 0.00 C ATOM 3 C ASN A 57 3.645 -7.040 4.922 1.00 0.00 C ATOM 4 O ASN A 57 3.360 -6.219 4.052 1.00 0.00 O ATOM 5 CB ASN A 57 6.047 -7.640 5.131 1.00 0.00 C ATOM 6 CG ASN A 57 7.119 -8.633 4.702 1.00 0.00 C ATOM 7 OD1 ASN A 57 6.989 -9.832 4.943 1.00 0.00 O ATOM 8 ND2 ASN A 57 8.177 -8.202 4.072 1.00 0.00 N ATOM 0 HA ASN A 57 4.408 -9.023 5.181 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.267 -6.654 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.043 -7.541 6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.899 -8.860 3.778 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.282 -7.207 3.873 1.00 0.00 H new ATOM 15 N VAL A 58 3.071 -7.061 6.130 1.00 0.00 N ATOM 16 CA VAL A 58 2.046 -6.085 6.505 1.00 0.00 C ATOM 17 C VAL A 58 0.720 -6.374 5.793 1.00 0.00 C ATOM 18 O VAL A 58 -0.306 -5.761 6.098 1.00 0.00 O ATOM 19 CB VAL A 58 2.526 -4.664 6.161 1.00 0.00 C ATOM 20 CG1 VAL A 58 1.696 -4.081 5.009 1.00 0.00 C ATOM 21 CG2 VAL A 58 2.385 -3.767 7.392 1.00 0.00 C ATOM 0 H VAL A 58 3.297 -7.738 6.858 1.00 0.00 H new ATOM 0 HA VAL A 58 1.879 -6.163 7.579 1.00 0.00 H new ATOM 0 HB VAL A 58 3.571 -4.711 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.049 -3.076 4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.802 -4.714 4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.647 -4.039 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.725 -2.760 7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.340 -3.733 7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.990 -4.168 8.205 1.00 0.00 H new ATOM 31 N ARG A 59 0.747 -7.300 4.834 1.00 0.00 N ATOM 32 CA ARG A 59 -0.438 -7.640 4.079 1.00 0.00 C ATOM 33 C ARG A 59 -0.991 -8.994 4.516 1.00 0.00 C ATOM 34 O ARG A 59 -0.264 -9.985 4.574 1.00 0.00 O ATOM 35 CB ARG A 59 -0.091 -7.689 2.591 1.00 0.00 C ATOM 36 CG ARG A 59 -1.380 -7.762 1.775 1.00 0.00 C ATOM 37 CD ARG A 59 -1.202 -8.753 0.626 1.00 0.00 C ATOM 38 NE ARG A 59 -0.404 -8.164 -0.444 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.051 -8.877 -1.516 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.415 -10.131 -1.630 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.658 -8.323 -2.460 1.00 0.00 N ATOM 0 H ARG A 59 1.582 -7.823 4.569 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.198 -6.881 4.262 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.481 -6.805 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.536 -8.555 2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.209 -8.072 2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.631 -6.776 1.383 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.717 -9.658 0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.177 -9.048 0.239 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.111 -7.190 -0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.972 -10.569 -0.896 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.141 -10.669 -2.452 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.942 -7.347 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.929 -8.866 -3.280 1.00 0.00 H new ATOM 55 N VAL A 60 -2.280 -9.021 4.810 1.00 0.00 N ATOM 56 CA VAL A 60 -2.936 -10.251 5.227 1.00 0.00 C ATOM 57 C VAL A 60 -4.175 -10.491 4.375 1.00 0.00 C ATOM 58 O VAL A 60 -4.907 -9.560 4.066 1.00 0.00 O ATOM 59 CB VAL A 60 -3.324 -10.178 6.704 1.00 0.00 C ATOM 60 CG1 VAL A 60 -3.837 -8.775 7.031 1.00 0.00 C ATOM 61 CG2 VAL A 60 -4.421 -11.210 6.988 1.00 0.00 C ATOM 0 H VAL A 60 -2.893 -8.207 4.768 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.241 -11.080 5.092 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.453 -10.392 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.113 -8.725 8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.054 -8.044 6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.710 -8.554 6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.702 -11.162 8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.292 -10.994 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.050 -12.208 6.756 1.00 0.00 H new ATOM 71 N VAL A 61 -4.406 -11.742 3.997 1.00 0.00 N ATOM 72 CA VAL A 61 -5.561 -12.075 3.172 1.00 0.00 C ATOM 73 C VAL A 61 -6.503 -13.014 3.916 1.00 0.00 C ATOM 74 O VAL A 61 -6.108 -14.095 4.339 1.00 0.00 O ATOM 75 CB VAL A 61 -5.092 -12.747 1.878 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.301 -13.100 1.011 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.179 -11.789 1.109 1.00 0.00 C ATOM 0 H VAL A 61 -3.816 -12.536 4.245 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.096 -11.154 2.939 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.545 -13.658 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.962 -13.578 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.953 -13.783 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.851 -12.191 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.844 -12.266 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.728 -10.879 0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.314 -11.539 1.723 1.00 0.00 H new ATOM 87 N VAL A 62 -7.754 -12.598 4.062 1.00 0.00 N ATOM 88 CA VAL A 62 -8.745 -13.423 4.750 1.00 0.00 C ATOM 89 C VAL A 62 -9.676 -14.083 3.734 1.00 0.00 C ATOM 90 O VAL A 62 -10.420 -13.405 3.030 1.00 0.00 O ATOM 91 CB VAL A 62 -9.563 -12.562 5.720 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.674 -13.406 6.354 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.638 -12.021 6.817 1.00 0.00 C ATOM 0 H VAL A 62 -8.107 -11.705 3.718 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.226 -14.199 5.312 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.013 -11.731 5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.252 -12.789 7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.330 -13.790 5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.231 -14.240 6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.215 -11.408 7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.189 -12.854 7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.852 -11.416 6.365 1.00 0.00 H new ATOM 103 N TYR A 63 -9.634 -15.410 3.665 1.00 0.00 N ATOM 104 CA TYR A 63 -10.463 -16.150 2.732 1.00 0.00 C ATOM 105 C TYR A 63 -11.875 -16.280 3.277 1.00 0.00 C ATOM 106 O TYR A 63 -12.077 -16.650 4.437 1.00 0.00 O ATOM 107 CB TYR A 63 -9.869 -17.543 2.515 1.00 0.00 C ATOM 108 CG TYR A 63 -8.434 -17.420 2.047 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.455 -18.287 2.551 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.083 -16.438 1.112 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.129 -18.173 2.122 1.00 0.00 C ATOM 112 CE2 TYR A 63 -6.755 -16.325 0.684 1.00 0.00 C ATOM 113 CZ TYR A 63 -5.779 -17.194 1.188 1.00 0.00 C ATOM 114 OH TYR A 63 -4.474 -17.081 0.764 1.00 0.00 O ATOM 0 H TYR A 63 -9.032 -15.992 4.247 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.496 -15.614 1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.911 -18.115 3.442 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.457 -18.088 1.777 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.725 -19.044 3.272 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.836 -15.769 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.376 -18.841 2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -6.483 -15.567 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.403 -16.351 0.114 1.00 0.00 H new ATOM 124 N ILE A 64 -12.838 -15.979 2.425 1.00 0.00 N ATOM 125 CA ILE A 64 -14.246 -16.045 2.809 1.00 0.00 C ATOM 126 C ILE A 64 -14.947 -17.208 2.110 1.00 0.00 C ATOM 127 O ILE A 64 -14.771 -17.425 0.911 1.00 0.00 O ATOM 128 CB ILE A 64 -14.952 -14.740 2.441 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.218 -13.559 3.085 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.395 -14.773 2.962 1.00 0.00 C ATOM 131 CD1 ILE A 64 -14.742 -12.230 2.511 1.00 0.00 C ATOM 0 H ILE A 64 -12.676 -15.686 1.462 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.294 -16.199 3.887 1.00 0.00 H new ATOM 0 HB ILE A 64 -14.953 -14.627 1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.361 -13.578 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.147 -13.645 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.898 -13.842 2.699 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.925 -15.612 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.388 -14.888 4.046 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.213 -11.399 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -14.576 -12.208 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.809 -12.141 2.716 1.00 0.00 H new ATOM 143 N ARG A 65 -15.740 -17.953 2.870 1.00 0.00 N ATOM 144 CA ARG A 65 -16.467 -19.093 2.315 1.00 0.00 C ATOM 145 C ARG A 65 -17.386 -18.650 1.184 1.00 0.00 C ATOM 146 O ARG A 65 -17.588 -17.454 0.965 1.00 0.00 O ATOM 147 CB ARG A 65 -17.294 -19.768 3.409 1.00 0.00 C ATOM 148 CG ARG A 65 -16.517 -20.957 3.974 1.00 0.00 C ATOM 149 CD ARG A 65 -16.680 -21.011 5.492 1.00 0.00 C ATOM 150 NE ARG A 65 -17.788 -21.890 5.845 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.659 -23.218 5.807 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.524 -23.766 5.446 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.669 -23.977 6.130 1.00 0.00 N ATOM 0 H ARG A 65 -15.897 -17.792 3.865 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.739 -19.801 1.918 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.517 -19.055 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.249 -20.103 3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.878 -21.884 3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -15.462 -20.869 3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.759 -21.370 5.952 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.861 -20.009 5.882 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.680 -21.482 6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.731 -23.177 5.192 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.434 -24.782 5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.554 -23.556 6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.574 -24.992 6.102 1.00 0.00 H new ATOM 167 N LYS A 66 -17.938 -19.621 0.465 1.00 0.00 N ATOM 168 CA LYS A 66 -18.833 -19.323 -0.648 1.00 0.00 C ATOM 169 C LYS A 66 -20.244 -19.114 -0.141 1.00 0.00 C ATOM 170 O LYS A 66 -20.587 -19.584 0.942 1.00 0.00 O ATOM 171 CB LYS A 66 -18.830 -20.471 -1.650 1.00 0.00 C ATOM 172 CG LYS A 66 -17.402 -20.731 -2.118 1.00 0.00 C ATOM 173 CD LYS A 66 -17.412 -21.764 -3.245 1.00 0.00 C ATOM 174 CE LYS A 66 -17.857 -21.092 -4.542 1.00 0.00 C ATOM 175 NZ LYS A 66 -17.825 -22.084 -5.654 1.00 0.00 N ATOM 0 H LYS A 66 -17.783 -20.615 0.631 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.482 -18.414 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.243 -21.369 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -19.465 -20.227 -2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.948 -19.803 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.796 -21.091 -1.287 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.418 -22.195 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.086 -22.584 -2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.864 -20.690 -4.429 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.202 -20.252 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.962 -21.594 -6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.906 -22.571 -5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.585 -22.781 -5.519 1.00 0.00 H new ATOM 189 N ASP A 67 -21.056 -18.397 -0.923 1.00 0.00 N ATOM 190 CA ASP A 67 -22.441 -18.115 -0.541 1.00 0.00 C ATOM 191 C ASP A 67 -22.497 -17.086 0.590 1.00 0.00 C ATOM 192 O ASP A 67 -23.577 -16.631 0.971 1.00 0.00 O ATOM 193 CB ASP A 67 -23.144 -19.411 -0.105 1.00 0.00 C ATOM 194 CG ASP A 67 -23.533 -19.325 1.366 1.00 0.00 C ATOM 195 OD1 ASP A 67 -24.614 -18.829 1.644 1.00 0.00 O ATOM 196 OD2 ASP A 67 -22.745 -19.754 2.193 1.00 0.00 O ATOM 0 H ASP A 67 -20.779 -18.003 -1.822 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.956 -17.702 -1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -24.032 -19.575 -0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.484 -20.264 -0.266 1.00 0.00 H new ATOM 201 N VAL A 68 -21.330 -16.721 1.128 1.00 0.00 N ATOM 202 CA VAL A 68 -21.269 -15.752 2.204 1.00 0.00 C ATOM 203 C VAL A 68 -21.717 -14.380 1.721 1.00 0.00 C ATOM 204 O VAL A 68 -22.490 -13.699 2.389 1.00 0.00 O ATOM 205 CB VAL A 68 -19.840 -15.676 2.742 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.730 -14.513 3.726 1.00 0.00 C ATOM 207 CG2 VAL A 68 -19.494 -16.986 3.455 1.00 0.00 C ATOM 0 H VAL A 68 -20.424 -17.085 0.832 1.00 0.00 H new ATOM 0 HA VAL A 68 -21.942 -16.070 3.000 1.00 0.00 H new ATOM 0 HB VAL A 68 -19.146 -15.519 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -18.712 -14.457 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.977 -13.581 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -20.422 -14.670 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -18.475 -16.933 3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -20.186 -17.144 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -19.574 -17.815 2.752 1.00 0.00 H new ATOM 217 N GLU A 69 -21.222 -13.982 0.550 1.00 0.00 N ATOM 218 CA GLU A 69 -21.575 -12.691 -0.020 1.00 0.00 C ATOM 219 C GLU A 69 -21.417 -11.588 1.020 1.00 0.00 C ATOM 220 O GLU A 69 -22.271 -10.706 1.137 1.00 0.00 O ATOM 221 CB GLU A 69 -23.014 -12.717 -0.532 1.00 0.00 C ATOM 222 CG GLU A 69 -23.243 -13.997 -1.337 1.00 0.00 C ATOM 223 CD GLU A 69 -22.037 -14.286 -2.226 1.00 0.00 C ATOM 224 OE1 GLU A 69 -21.737 -13.464 -3.074 1.00 0.00 O ATOM 225 OE2 GLU A 69 -21.430 -15.330 -2.043 1.00 0.00 O ATOM 0 H GLU A 69 -20.579 -14.535 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 69 -20.903 -12.487 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.711 -12.671 0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -23.206 -11.843 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.414 -14.834 -0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.139 -13.894 -1.950 1.00 0.00 H new ATOM 232 N ASP A 70 -20.327 -11.643 1.778 1.00 0.00 N ATOM 233 CA ASP A 70 -20.076 -10.645 2.812 1.00 0.00 C ATOM 234 C ASP A 70 -20.074 -9.241 2.220 1.00 0.00 C ATOM 235 O ASP A 70 -20.681 -8.327 2.773 1.00 0.00 O ATOM 236 CB ASP A 70 -18.726 -10.915 3.472 1.00 0.00 C ATOM 237 CG ASP A 70 -17.656 -11.106 2.402 1.00 0.00 C ATOM 238 OD1 ASP A 70 -17.741 -12.083 1.674 1.00 0.00 O ATOM 239 OD2 ASP A 70 -16.774 -10.272 2.320 1.00 0.00 O ATOM 0 H ASP A 70 -19.608 -12.362 1.697 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.872 -10.712 3.554 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.457 -10.084 4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -18.789 -11.804 4.099 1.00 0.00 H new ATOM 244 N ASN A 71 -19.398 -9.078 1.089 1.00 0.00 N ATOM 245 CA ASN A 71 -19.340 -7.782 0.428 1.00 0.00 C ATOM 246 C ASN A 71 -19.918 -7.867 -0.984 1.00 0.00 C ATOM 247 O ASN A 71 -19.794 -6.927 -1.769 1.00 0.00 O ATOM 248 CB ASN A 71 -17.897 -7.304 0.356 1.00 0.00 C ATOM 249 CG ASN A 71 -17.847 -5.795 0.143 1.00 0.00 C ATOM 250 OD1 ASN A 71 -18.670 -5.061 0.688 1.00 0.00 O ATOM 251 ND2 ASN A 71 -16.923 -5.289 -0.625 1.00 0.00 N ATOM 0 H ASN A 71 -18.886 -9.822 0.614 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.934 -7.075 1.007 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.374 -7.565 1.276 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.380 -7.810 -0.459 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.881 -4.281 -0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.242 -5.901 -1.075 1.00 0.00 H new ATOM 258 N SER A 72 -20.549 -8.994 -1.301 1.00 0.00 N ATOM 259 CA SER A 72 -21.135 -9.174 -2.620 1.00 0.00 C ATOM 260 C SER A 72 -22.629 -8.879 -2.569 1.00 0.00 C ATOM 261 O SER A 72 -23.416 -9.700 -2.099 1.00 0.00 O ATOM 262 CB SER A 72 -20.916 -10.613 -3.087 1.00 0.00 C ATOM 263 OG SER A 72 -19.531 -10.929 -3.000 1.00 0.00 O ATOM 0 H SER A 72 -20.666 -9.786 -0.669 1.00 0.00 H new ATOM 0 HA SER A 72 -20.657 -8.487 -3.319 1.00 0.00 H new ATOM 0 HB2 SER A 72 -21.497 -11.300 -2.472 1.00 0.00 H new ATOM 0 HB3 SER A 72 -21.264 -10.732 -4.113 1.00 0.00 H new ATOM 0 HG SER A 72 -19.387 -11.852 -3.297 1.00 0.00 H new ATOM 269 N GLN A 73 -23.012 -7.706 -3.057 1.00 0.00 N ATOM 270 CA GLN A 73 -24.415 -7.316 -3.060 1.00 0.00 C ATOM 271 C GLN A 73 -25.264 -8.395 -3.716 1.00 0.00 C ATOM 272 O GLN A 73 -24.854 -9.006 -4.703 1.00 0.00 O ATOM 273 CB GLN A 73 -24.586 -5.994 -3.814 1.00 0.00 C ATOM 274 CG GLN A 73 -24.012 -6.128 -5.228 1.00 0.00 C ATOM 275 CD GLN A 73 -24.419 -4.930 -6.076 1.00 0.00 C ATOM 276 OE1 GLN A 73 -24.013 -3.801 -5.801 1.00 0.00 O ATOM 277 NE2 GLN A 73 -25.208 -5.113 -7.101 1.00 0.00 N ATOM 0 H GLN A 73 -22.376 -7.013 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 73 -24.744 -7.189 -2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -25.641 -5.726 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -24.078 -5.191 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -22.925 -6.198 -5.182 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -24.372 -7.048 -5.689 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -25.543 -6.050 -7.326 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -25.489 -4.319 -7.676 1.00 0.00 H new ATOM 286 N THR A 74 -26.452 -8.623 -3.165 1.00 0.00 N ATOM 287 CA THR A 74 -27.357 -9.630 -3.706 1.00 0.00 C ATOM 288 C THR A 74 -26.701 -11.009 -3.695 1.00 0.00 C ATOM 289 O THR A 74 -25.481 -11.128 -3.592 1.00 0.00 O ATOM 290 CB THR A 74 -27.754 -9.259 -5.140 1.00 0.00 C ATOM 291 OG1 THR A 74 -26.802 -9.798 -6.046 1.00 0.00 O ATOM 292 CG2 THR A 74 -27.803 -7.733 -5.289 1.00 0.00 C ATOM 0 H THR A 74 -26.809 -8.127 -2.348 1.00 0.00 H new ATOM 0 HA THR A 74 -28.248 -9.663 -3.079 1.00 0.00 H new ATOM 0 HB THR A 74 -28.740 -9.669 -5.360 1.00 0.00 H new ATOM 0 HG1 THR A 74 -25.900 -9.539 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 74 -28.086 -7.476 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 74 -28.537 -7.323 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 74 -26.821 -7.314 -5.068 1.00 0.00 H new ATOM 300 N ILE A 75 -27.521 -12.048 -3.797 1.00 0.00 N ATOM 301 CA ILE A 75 -27.005 -13.410 -3.794 1.00 0.00 C ATOM 302 C ILE A 75 -27.491 -14.158 -5.032 1.00 0.00 C ATOM 303 O ILE A 75 -28.665 -14.084 -5.395 1.00 0.00 O ATOM 304 CB ILE A 75 -27.477 -14.146 -2.546 1.00 0.00 C ATOM 305 CG1 ILE A 75 -27.051 -13.374 -1.295 1.00 0.00 C ATOM 306 CG2 ILE A 75 -26.852 -15.538 -2.507 1.00 0.00 C ATOM 307 CD1 ILE A 75 -27.698 -13.987 -0.041 1.00 0.00 C ATOM 0 H ILE A 75 -28.535 -11.975 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.916 -13.368 -3.800 1.00 0.00 H new ATOM 0 HB ILE A 75 -28.564 -14.228 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -25.965 -13.395 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -27.343 -12.328 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -27.190 -16.064 -1.614 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -27.153 -16.097 -3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -25.766 -15.449 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -27.385 -13.427 0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -28.783 -13.943 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -27.384 -15.026 0.059 1.00 0.00 H new ATOM 319 N GLU A 76 -26.579 -14.877 -5.674 1.00 0.00 N ATOM 320 CA GLU A 76 -26.921 -15.638 -6.869 1.00 0.00 C ATOM 321 C GLU A 76 -27.043 -17.125 -6.539 1.00 0.00 C ATOM 322 O GLU A 76 -26.090 -17.755 -6.080 1.00 0.00 O ATOM 323 CB GLU A 76 -25.847 -15.438 -7.938 1.00 0.00 C ATOM 324 CG GLU A 76 -26.483 -14.855 -9.199 1.00 0.00 C ATOM 325 CD GLU A 76 -27.154 -15.961 -10.005 1.00 0.00 C ATOM 326 OE1 GLU A 76 -26.529 -16.993 -10.193 1.00 0.00 O ATOM 327 OE2 GLU A 76 -28.283 -15.763 -10.422 1.00 0.00 O ATOM 0 H GLU A 76 -25.602 -14.949 -5.389 1.00 0.00 H new ATOM 0 HA GLU A 76 -27.879 -15.280 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.070 -14.769 -7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -25.366 -16.389 -8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -27.216 -14.095 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -25.723 -14.362 -9.805 1.00 0.00 H new ATOM 334 N LYS A 77 -28.224 -17.677 -6.781 1.00 0.00 N ATOM 335 CA LYS A 77 -28.468 -19.093 -6.516 1.00 0.00 C ATOM 336 C LYS A 77 -29.137 -19.754 -7.707 1.00 0.00 C ATOM 337 O LYS A 77 -30.146 -19.264 -8.200 1.00 0.00 O ATOM 338 CB LYS A 77 -29.354 -19.248 -5.282 1.00 0.00 C ATOM 339 CG LYS A 77 -28.564 -18.852 -4.035 1.00 0.00 C ATOM 340 CD LYS A 77 -27.640 -20.006 -3.635 1.00 0.00 C ATOM 341 CE LYS A 77 -26.842 -19.611 -2.390 1.00 0.00 C ATOM 342 NZ LYS A 77 -25.706 -18.721 -2.777 1.00 0.00 N ATOM 0 H LYS A 77 -29.026 -17.172 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 77 -27.508 -19.578 -6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -30.241 -18.622 -5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -29.698 -20.279 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -27.979 -17.953 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -29.246 -18.617 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -28.226 -20.903 -3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -26.962 -20.244 -4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -27.490 -19.100 -1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -26.463 -20.503 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -25.580 -17.985 -2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.835 -19.284 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -25.912 -18.274 -3.693 1.00 0.00 H new ATOM 356 N GLU A 78 -28.576 -20.878 -8.152 1.00 0.00 N ATOM 357 CA GLU A 78 -29.133 -21.608 -9.289 1.00 0.00 C ATOM 358 C GLU A 78 -29.217 -20.705 -10.524 1.00 0.00 C ATOM 359 O GLU A 78 -28.294 -20.674 -11.342 1.00 0.00 O ATOM 360 CB GLU A 78 -30.521 -22.151 -8.934 1.00 0.00 C ATOM 361 CG GLU A 78 -31.107 -22.891 -10.141 1.00 0.00 C ATOM 362 CD GLU A 78 -30.220 -24.077 -10.495 1.00 0.00 C ATOM 363 OE1 GLU A 78 -29.491 -24.526 -9.627 1.00 0.00 O ATOM 364 OE2 GLU A 78 -30.278 -24.516 -11.632 1.00 0.00 O ATOM 0 H GLU A 78 -27.741 -21.300 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 78 -28.473 -22.444 -9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -30.452 -22.825 -8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -31.179 -21.333 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -32.116 -23.234 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -31.184 -22.215 -10.992 1.00 0.00 H new ATOM 371 N GLY A 79 -30.324 -19.976 -10.659 1.00 0.00 N ATOM 372 CA GLY A 79 -30.516 -19.085 -11.787 1.00 0.00 C ATOM 373 C GLY A 79 -31.362 -17.881 -11.382 1.00 0.00 C ATOM 374 O GLY A 79 -32.033 -17.274 -12.215 1.00 0.00 O ATOM 0 H GLY A 79 -31.099 -19.990 -9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.549 -18.748 -12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -31.003 -19.621 -12.602 1.00 0.00 H new ATOM 378 N GLN A 80 -31.330 -17.544 -10.095 1.00 0.00 N ATOM 379 CA GLN A 80 -32.097 -16.412 -9.585 1.00 0.00 C ATOM 380 C GLN A 80 -31.241 -15.556 -8.657 1.00 0.00 C ATOM 381 O GLN A 80 -30.354 -16.064 -7.973 1.00 0.00 O ATOM 382 CB GLN A 80 -33.333 -16.907 -8.831 1.00 0.00 C ATOM 383 CG GLN A 80 -34.113 -15.707 -8.288 1.00 0.00 C ATOM 384 CD GLN A 80 -35.409 -16.177 -7.642 1.00 0.00 C ATOM 385 OE1 GLN A 80 -35.901 -17.262 -7.954 1.00 0.00 O ATOM 386 NE2 GLN A 80 -35.992 -15.426 -6.747 1.00 0.00 N ATOM 0 H GLN A 80 -30.783 -18.037 -9.389 1.00 0.00 H new ATOM 0 HA GLN A 80 -32.412 -15.805 -10.434 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -33.966 -17.496 -9.495 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -33.035 -17.561 -8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -33.508 -15.169 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -34.332 -15.009 -9.096 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -35.583 -14.528 -6.490 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -36.857 -15.738 -6.305 1.00 0.00 H new ATOM 395 N THR A 81 -31.507 -14.250 -8.645 1.00 0.00 N ATOM 396 CA THR A 81 -30.753 -13.334 -7.801 1.00 0.00 C ATOM 397 C THR A 81 -31.668 -12.728 -6.735 1.00 0.00 C ATOM 398 O THR A 81 -32.778 -12.285 -7.033 1.00 0.00 O ATOM 399 CB THR A 81 -30.153 -12.216 -8.655 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.930 -11.036 -8.503 1.00 0.00 O ATOM 401 CG2 THR A 81 -30.154 -12.638 -10.127 1.00 0.00 C ATOM 0 H THR A 81 -32.234 -13.808 -9.207 1.00 0.00 H new ATOM 0 HA THR A 81 -29.951 -13.886 -7.312 1.00 0.00 H new ATOM 0 HB THR A 81 -29.130 -12.024 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 81 -30.546 -10.319 -9.049 1.00 0.00 H new ATOM 0 HG21 THR A 81 -29.726 -11.840 -10.734 1.00 0.00 H new ATOM 0 HG22 THR A 81 -29.559 -13.544 -10.246 1.00 0.00 H new ATOM 0 HG23 THR A 81 -31.177 -12.831 -10.450 1.00 0.00 H new ATOM 409 N VAL A 82 -31.192 -12.711 -5.496 1.00 0.00 N ATOM 410 CA VAL A 82 -31.960 -12.166 -4.385 1.00 0.00 C ATOM 411 C VAL A 82 -31.151 -11.103 -3.662 1.00 0.00 C ATOM 412 O VAL A 82 -29.959 -10.943 -3.894 1.00 0.00 O ATOM 413 CB VAL A 82 -32.335 -13.283 -3.408 1.00 0.00 C ATOM 414 CG1 VAL A 82 -33.190 -14.327 -4.124 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.065 -13.946 -2.882 1.00 0.00 C ATOM 0 H VAL A 82 -30.274 -13.070 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 82 -32.871 -11.714 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 82 -32.899 -12.860 -2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -33.455 -15.121 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -34.098 -13.857 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -32.627 -14.749 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -31.331 -14.742 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -30.502 -14.366 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -30.453 -13.204 -2.368 1.00 0.00 H new ATOM 425 N THR A 83 -31.825 -10.369 -2.807 1.00 0.00 N ATOM 426 CA THR A 83 -31.178 -9.297 -2.050 1.00 0.00 C ATOM 427 C THR A 83 -30.312 -9.860 -0.927 1.00 0.00 C ATOM 428 O THR A 83 -30.756 -10.717 -0.162 1.00 0.00 O ATOM 429 CB THR A 83 -32.229 -8.353 -1.452 1.00 0.00 C ATOM 430 OG1 THR A 83 -33.045 -7.830 -2.490 1.00 0.00 O ATOM 431 CG2 THR A 83 -31.530 -7.196 -0.727 1.00 0.00 C ATOM 0 H THR A 83 -32.819 -10.486 -2.611 1.00 0.00 H new ATOM 0 HA THR A 83 -30.542 -8.744 -2.741 1.00 0.00 H new ATOM 0 HB THR A 83 -32.847 -8.906 -0.745 1.00 0.00 H new ATOM 0 HG1 THR A 83 -33.717 -7.229 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 83 -32.279 -6.527 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 83 -30.904 -7.593 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 83 -30.910 -6.645 -1.434 1.00 0.00 H new ATOM 439 N ASN A 84 -29.077 -9.372 -0.829 1.00 0.00 N ATOM 440 CA ASN A 84 -28.163 -9.835 0.209 1.00 0.00 C ATOM 441 C ASN A 84 -28.288 -8.967 1.459 1.00 0.00 C ATOM 442 O ASN A 84 -27.749 -7.861 1.521 1.00 0.00 O ATOM 443 CB ASN A 84 -26.723 -9.790 -0.309 1.00 0.00 C ATOM 444 CG ASN A 84 -25.762 -10.277 0.767 1.00 0.00 C ATOM 445 OD1 ASN A 84 -24.845 -9.555 1.154 1.00 0.00 O ATOM 446 ND2 ASN A 84 -25.928 -11.458 1.290 1.00 0.00 N ATOM 0 H ASN A 84 -28.690 -8.662 -1.451 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.423 -10.861 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -26.629 -10.412 -1.199 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.466 -8.772 -0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -25.297 -11.785 2.022 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -26.689 -12.056 0.968 1.00 0.00 H new ATOM 453 N ASN A 85 -28.998 -9.478 2.457 1.00 0.00 N ATOM 454 CA ASN A 85 -29.181 -8.741 3.701 1.00 0.00 C ATOM 455 C ASN A 85 -27.905 -8.761 4.540 1.00 0.00 C ATOM 456 O ASN A 85 -27.833 -8.116 5.586 1.00 0.00 O ATOM 457 CB ASN A 85 -30.329 -9.354 4.503 1.00 0.00 C ATOM 458 CG ASN A 85 -29.930 -10.737 5.012 1.00 0.00 C ATOM 459 OD1 ASN A 85 -28.927 -11.298 4.569 1.00 0.00 O ATOM 460 ND2 ASN A 85 -30.657 -11.321 5.923 1.00 0.00 N ATOM 0 H ASN A 85 -29.453 -10.391 2.431 1.00 0.00 H new ATOM 0 HA ASN A 85 -29.417 -7.706 3.453 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -30.583 -8.707 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -31.220 -9.430 3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -30.395 -12.244 6.270 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -31.487 -10.855 6.289 1.00 0.00 H new ATOM 467 N ASP A 86 -26.900 -9.500 4.075 1.00 0.00 N ATOM 468 CA ASP A 86 -25.637 -9.588 4.787 1.00 0.00 C ATOM 469 C ASP A 86 -24.576 -8.728 4.103 1.00 0.00 C ATOM 470 O ASP A 86 -23.387 -8.844 4.400 1.00 0.00 O ATOM 471 CB ASP A 86 -25.171 -11.043 4.837 1.00 0.00 C ATOM 472 CG ASP A 86 -26.137 -11.866 5.681 1.00 0.00 C ATOM 473 OD1 ASP A 86 -26.827 -11.281 6.500 1.00 0.00 O ATOM 474 OD2 ASP A 86 -26.179 -13.070 5.491 1.00 0.00 O ATOM 0 H ASP A 86 -26.940 -10.042 3.212 1.00 0.00 H new ATOM 0 HA ASP A 86 -25.783 -9.220 5.803 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -25.116 -11.452 3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -24.167 -11.099 5.258 1.00 0.00 H new ATOM 479 N TYR A 87 -25.008 -7.870 3.175 1.00 0.00 N ATOM 480 CA TYR A 87 -24.079 -7.011 2.456 1.00 0.00 C ATOM 481 C TYR A 87 -23.285 -6.153 3.433 1.00 0.00 C ATOM 482 O TYR A 87 -23.843 -5.563 4.356 1.00 0.00 O ATOM 483 CB TYR A 87 -24.851 -6.111 1.491 1.00 0.00 C ATOM 484 CG TYR A 87 -23.884 -5.213 0.760 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.116 -5.722 -0.292 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.756 -3.868 1.133 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.219 -4.891 -0.972 1.00 0.00 C ATOM 488 CE2 TYR A 87 -22.860 -3.036 0.452 1.00 0.00 C ATOM 489 CZ TYR A 87 -22.091 -3.549 -0.600 1.00 0.00 C ATOM 490 OH TYR A 87 -21.206 -2.728 -1.271 1.00 0.00 O ATOM 0 H TYR A 87 -25.986 -7.756 2.910 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.386 -7.637 1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.410 -6.718 0.779 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.578 -5.511 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.215 -6.758 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.348 -3.474 1.945 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.626 -5.286 -1.784 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -22.762 -1.999 0.738 1.00 0.00 H new ATOM 0 HH TYR A 87 -21.241 -1.827 -0.888 1.00 0.00 H new ATOM 500 N HIS A 88 -21.980 -6.091 3.224 1.00 0.00 N ATOM 501 CA HIS A 88 -21.112 -5.306 4.091 1.00 0.00 C ATOM 502 C HIS A 88 -21.144 -5.831 5.522 1.00 0.00 C ATOM 503 O HIS A 88 -21.561 -5.139 6.451 1.00 0.00 O ATOM 504 CB HIS A 88 -21.534 -3.825 4.053 1.00 0.00 C ATOM 505 CG HIS A 88 -20.537 -3.013 3.266 1.00 0.00 C ATOM 506 ND1 HIS A 88 -20.846 -1.760 2.763 1.00 0.00 N ATOM 507 CD2 HIS A 88 -19.233 -3.246 2.900 1.00 0.00 C ATOM 508 CE1 HIS A 88 -19.753 -1.298 2.131 1.00 0.00 C ATOM 509 NE2 HIS A 88 -18.743 -2.165 2.186 1.00 0.00 N ATOM 0 H HIS A 88 -21.498 -6.572 2.465 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.089 -5.396 3.725 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.523 -3.734 3.603 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -21.609 -3.436 5.068 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -18.673 -4.139 3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -19.700 -0.339 1.638 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -17.810 -2.056 1.788 1.00 0.00 H new ATOM 517 N LYS A 89 -20.690 -7.063 5.695 1.00 0.00 N ATOM 518 CA LYS A 89 -20.659 -7.664 7.022 1.00 0.00 C ATOM 519 C LYS A 89 -19.222 -7.894 7.474 1.00 0.00 C ATOM 520 O LYS A 89 -18.797 -7.385 8.511 1.00 0.00 O ATOM 521 CB LYS A 89 -21.428 -8.993 7.007 1.00 0.00 C ATOM 522 CG LYS A 89 -22.712 -8.856 7.824 1.00 0.00 C ATOM 523 CD LYS A 89 -22.439 -9.283 9.265 1.00 0.00 C ATOM 524 CE LYS A 89 -23.678 -9.021 10.123 1.00 0.00 C ATOM 525 NZ LYS A 89 -23.433 -9.492 11.519 1.00 0.00 N ATOM 0 H LYS A 89 -20.342 -7.660 4.945 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.134 -6.982 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.667 -9.274 5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.807 -9.788 7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.065 -7.825 7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.500 -9.474 7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.179 -10.341 9.298 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.586 -8.732 9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.913 -7.957 10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.540 -9.537 9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.268 -10.008 11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.606 -10.123 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.254 -8.674 12.135 1.00 0.00 H new ATOM 539 N VAL A 90 -18.483 -8.654 6.688 1.00 0.00 N ATOM 540 CA VAL A 90 -17.093 -8.947 6.999 1.00 0.00 C ATOM 541 C VAL A 90 -16.263 -7.676 6.896 1.00 0.00 C ATOM 542 O VAL A 90 -15.309 -7.480 7.646 1.00 0.00 O ATOM 543 CB VAL A 90 -16.543 -10.023 6.057 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.048 -10.213 6.313 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.277 -11.344 6.313 1.00 0.00 C ATOM 0 H VAL A 90 -18.822 -9.082 5.826 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.035 -9.328 8.019 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.696 -9.714 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.658 -10.979 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.526 -9.273 6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.892 -10.523 7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -16.888 -12.112 5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.123 -11.651 7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.343 -11.209 6.130 1.00 0.00 H new ATOM 555 N TYR A 91 -16.625 -6.828 5.937 1.00 0.00 N ATOM 556 CA TYR A 91 -15.902 -5.585 5.719 1.00 0.00 C ATOM 557 C TYR A 91 -16.051 -4.680 6.932 1.00 0.00 C ATOM 558 O TYR A 91 -15.103 -4.019 7.347 1.00 0.00 O ATOM 559 CB TYR A 91 -16.439 -4.867 4.475 1.00 0.00 C ATOM 560 CG TYR A 91 -15.464 -3.791 4.052 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.422 -4.099 3.163 1.00 0.00 C ATOM 562 CD2 TYR A 91 -15.600 -2.488 4.538 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.523 -3.109 2.764 1.00 0.00 C ATOM 564 CE2 TYR A 91 -14.697 -1.494 4.136 1.00 0.00 C ATOM 565 CZ TYR A 91 -13.659 -1.805 3.248 1.00 0.00 C ATOM 566 OH TYR A 91 -12.771 -0.827 2.858 1.00 0.00 O ATOM 0 H TYR A 91 -17.410 -6.980 5.304 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.848 -5.818 5.567 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.583 -5.581 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.413 -4.426 4.689 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.316 -5.106 2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -16.400 -2.247 5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.722 -3.351 2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.802 -0.487 4.511 1.00 0.00 H new ATOM 0 HH TYR A 91 -11.986 -1.244 2.445 1.00 0.00 H new ATOM 576 N ASP A 92 -17.252 -4.653 7.494 1.00 0.00 N ATOM 577 CA ASP A 92 -17.513 -3.818 8.660 1.00 0.00 C ATOM 578 C ASP A 92 -16.756 -4.335 9.871 1.00 0.00 C ATOM 579 O ASP A 92 -16.220 -3.560 10.664 1.00 0.00 O ATOM 580 CB ASP A 92 -19.016 -3.781 8.960 1.00 0.00 C ATOM 581 CG ASP A 92 -19.298 -2.847 10.134 1.00 0.00 C ATOM 582 OD1 ASP A 92 -19.139 -1.650 9.968 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.674 -3.345 11.182 1.00 0.00 O ATOM 0 H ASP A 92 -18.053 -5.193 7.167 1.00 0.00 H new ATOM 0 HA ASP A 92 -17.169 -2.807 8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.562 -3.444 8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.373 -4.785 9.191 1.00 0.00 H new ATOM 588 N SER A 93 -16.722 -5.651 10.011 1.00 0.00 N ATOM 589 CA SER A 93 -16.036 -6.268 11.137 1.00 0.00 C ATOM 590 C SER A 93 -14.535 -6.036 11.038 1.00 0.00 C ATOM 591 O SER A 93 -13.866 -5.763 12.036 1.00 0.00 O ATOM 592 CB SER A 93 -16.325 -7.771 11.166 1.00 0.00 C ATOM 593 OG SER A 93 -17.721 -7.973 11.333 1.00 0.00 O ATOM 0 H SER A 93 -17.158 -6.309 9.365 1.00 0.00 H new ATOM 0 HA SER A 93 -16.402 -5.813 12.057 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.986 -8.237 10.241 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.777 -8.244 11.981 1.00 0.00 H new ATOM 0 HG SER A 93 -18.179 -7.809 10.482 1.00 0.00 H new ATOM 599 N LEU A 94 -14.017 -6.138 9.820 1.00 0.00 N ATOM 600 CA LEU A 94 -12.590 -5.935 9.585 1.00 0.00 C ATOM 601 C LEU A 94 -12.220 -4.465 9.748 1.00 0.00 C ATOM 602 O LEU A 94 -11.153 -4.134 10.262 1.00 0.00 O ATOM 603 CB LEU A 94 -12.202 -6.416 8.189 1.00 0.00 C ATOM 604 CG LEU A 94 -12.238 -7.951 8.141 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.153 -8.413 6.689 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.043 -8.512 8.923 1.00 0.00 C ATOM 0 H LEU A 94 -14.558 -6.358 8.984 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.041 -6.518 10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.887 -6.003 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.204 -6.058 7.935 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.167 -8.309 8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.178 -9.502 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.997 -8.011 6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.222 -8.056 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.066 -9.601 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.115 -8.155 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.097 -8.179 9.959 1.00 0.00 H new ATOM 618 N LYS A 95 -13.111 -3.591 9.302 1.00 0.00 N ATOM 619 CA LYS A 95 -12.880 -2.152 9.396 1.00 0.00 C ATOM 620 C LYS A 95 -12.850 -1.691 10.847 1.00 0.00 C ATOM 621 O LYS A 95 -12.161 -0.731 11.192 1.00 0.00 O ATOM 622 CB LYS A 95 -13.971 -1.393 8.647 1.00 0.00 C ATOM 623 CG LYS A 95 -13.469 -1.042 7.249 1.00 0.00 C ATOM 624 CD LYS A 95 -12.528 0.165 7.330 1.00 0.00 C ATOM 625 CE LYS A 95 -11.435 0.039 6.267 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.531 1.220 6.341 1.00 0.00 N ATOM 0 H LYS A 95 -13.999 -3.850 8.872 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.910 -1.942 8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.873 -2.001 8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.237 -0.486 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.947 -1.894 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.311 -0.816 6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.090 1.087 7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.079 0.223 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.866 -0.878 6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.883 -0.028 5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.840 1.177 5.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.092 2.092 6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.030 1.217 7.252 1.00 0.00 H new ATOM 640 N ASN A 96 -13.602 -2.383 11.693 1.00 0.00 N ATOM 641 CA ASN A 96 -13.655 -2.041 13.108 1.00 0.00 C ATOM 642 C ASN A 96 -12.541 -2.736 13.884 1.00 0.00 C ATOM 643 O ASN A 96 -12.473 -2.637 15.110 1.00 0.00 O ATOM 644 CB ASN A 96 -15.011 -2.437 13.695 1.00 0.00 C ATOM 645 CG ASN A 96 -16.120 -1.611 13.049 1.00 0.00 C ATOM 646 OD1 ASN A 96 -17.103 -2.165 12.558 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.012 -0.311 13.015 1.00 0.00 N ATOM 0 H ASN A 96 -14.180 -3.180 11.426 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.519 -0.963 13.198 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.193 -3.499 13.528 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.010 -2.279 14.774 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.744 0.250 12.580 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.195 0.144 13.423 1.00 0.00 H new ATOM 654 N MET A 97 -11.672 -3.446 13.169 1.00 0.00 N ATOM 655 CA MET A 97 -10.580 -4.157 13.804 1.00 0.00 C ATOM 656 C MET A 97 -9.731 -3.215 14.623 1.00 0.00 C ATOM 657 O MET A 97 -9.046 -3.656 15.546 1.00 0.00 O ATOM 658 CB MET A 97 -9.704 -4.821 12.744 1.00 0.00 C ATOM 659 CG MET A 97 -10.386 -6.094 12.256 1.00 0.00 C ATOM 660 SD MET A 97 -9.904 -7.486 13.305 1.00 0.00 S ATOM 661 CE MET A 97 -9.172 -8.503 12.002 1.00 0.00 C ATOM 0 H MET A 97 -11.707 -3.541 12.154 1.00 0.00 H new ATOM 0 HA MET A 97 -11.007 -4.915 14.461 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.541 -4.139 11.910 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.724 -5.056 13.160 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.469 -5.969 12.277 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.108 -6.293 11.221 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.777 -9.398 11.856 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.136 -7.934 11.073 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.161 -8.791 12.290 1.00 0.00 H new ATOM 671 N SER A 98 -9.762 -1.916 14.282 1.00 0.00 N ATOM 672 CA SER A 98 -8.979 -0.904 14.999 1.00 0.00 C ATOM 673 C SER A 98 -7.525 -0.940 14.547 1.00 0.00 C ATOM 674 O SER A 98 -6.935 0.098 14.247 1.00 0.00 O ATOM 675 CB SER A 98 -9.066 -1.125 16.506 1.00 0.00 C ATOM 676 OG SER A 98 -7.901 -1.810 16.938 1.00 0.00 O ATOM 0 H SER A 98 -10.322 -1.545 13.514 1.00 0.00 H new ATOM 0 HA SER A 98 -9.395 0.077 14.768 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.155 -0.169 17.023 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.956 -1.704 16.751 1.00 0.00 H new ATOM 0 HG SER A 98 -7.961 -2.753 16.679 1.00 0.00 H new ATOM 682 N THR A 99 -6.952 -2.140 14.491 1.00 0.00 N ATOM 683 CA THR A 99 -5.571 -2.300 14.068 1.00 0.00 C ATOM 684 C THR A 99 -5.487 -2.466 12.550 1.00 0.00 C ATOM 685 O THR A 99 -4.488 -2.952 12.013 1.00 0.00 O ATOM 686 CB THR A 99 -4.955 -3.521 14.761 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.230 -3.467 16.152 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.440 -3.538 14.539 1.00 0.00 C ATOM 0 H THR A 99 -7.424 -3.011 14.733 1.00 0.00 H new ATOM 0 HA THR A 99 -5.015 -1.405 14.349 1.00 0.00 H new ATOM 0 HB THR A 99 -5.389 -4.428 14.339 1.00 0.00 H new ATOM 0 HG1 THR A 99 -4.837 -4.249 16.594 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.009 -4.408 15.034 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.229 -3.587 13.471 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.001 -2.630 14.954 1.00 0.00 H new ATOM 696 N VAL A 100 -6.548 -2.062 11.858 1.00 0.00 N ATOM 697 CA VAL A 100 -6.588 -2.178 10.412 1.00 0.00 C ATOM 698 C VAL A 100 -6.364 -0.825 9.745 1.00 0.00 C ATOM 699 O VAL A 100 -6.851 0.202 10.217 1.00 0.00 O ATOM 700 CB VAL A 100 -7.946 -2.735 9.975 1.00 0.00 C ATOM 701 CG1 VAL A 100 -9.067 -1.906 10.615 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.063 -2.659 8.446 1.00 0.00 C ATOM 0 H VAL A 100 -7.384 -1.654 12.276 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.790 -2.854 10.105 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.033 -3.774 10.294 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.034 -2.301 10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.984 -1.959 11.701 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.980 -0.868 10.295 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.030 -3.055 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.977 -1.621 8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.266 -3.247 7.990 1.00 0.00 H new ATOM 712 N LYS A 101 -5.625 -0.838 8.643 1.00 0.00 N ATOM 713 CA LYS A 101 -5.347 0.386 7.903 1.00 0.00 C ATOM 714 C LYS A 101 -6.255 0.481 6.680 1.00 0.00 C ATOM 715 O LYS A 101 -6.760 1.552 6.350 1.00 0.00 O ATOM 716 CB LYS A 101 -3.879 0.422 7.469 1.00 0.00 C ATOM 717 CG LYS A 101 -3.623 1.688 6.647 1.00 0.00 C ATOM 718 CD LYS A 101 -2.153 1.740 6.238 1.00 0.00 C ATOM 719 CE LYS A 101 -1.927 2.935 5.314 1.00 0.00 C ATOM 720 NZ LYS A 101 -2.220 4.198 6.047 1.00 0.00 N ATOM 0 H LYS A 101 -5.209 -1.679 8.243 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.542 1.238 8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.229 0.406 8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.641 -0.463 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.258 1.694 5.761 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.881 2.572 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.521 1.825 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.872 0.816 5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -0.897 2.941 4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.569 2.855 4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.461 4.886 5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.126 4.589 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.278 4.002 7.067 1.00 0.00 H new ATOM 734 N SER A 102 -6.450 -0.651 6.007 1.00 0.00 N ATOM 735 CA SER A 102 -7.295 -0.689 4.817 1.00 0.00 C ATOM 736 C SER A 102 -7.744 -2.114 4.529 1.00 0.00 C ATOM 737 O SER A 102 -7.029 -3.065 4.820 1.00 0.00 O ATOM 738 CB SER A 102 -6.530 -0.131 3.613 1.00 0.00 C ATOM 739 OG SER A 102 -7.349 -0.223 2.457 1.00 0.00 O ATOM 0 H SER A 102 -6.037 -1.548 6.263 1.00 0.00 H new ATOM 0 HA SER A 102 -8.177 -0.074 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.250 0.907 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.606 -0.689 3.464 1.00 0.00 H new ATOM 0 HG SER A 102 -6.865 0.134 1.684 1.00 0.00 H new ATOM 745 N VAL A 103 -8.933 -2.250 3.955 1.00 0.00 N ATOM 746 CA VAL A 103 -9.460 -3.571 3.627 1.00 0.00 C ATOM 747 C VAL A 103 -9.881 -3.631 2.161 1.00 0.00 C ATOM 748 O VAL A 103 -10.654 -2.794 1.695 1.00 0.00 O ATOM 749 CB VAL A 103 -10.663 -3.891 4.514 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.206 -5.283 4.170 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.244 -3.852 5.984 1.00 0.00 C ATOM 0 H VAL A 103 -9.545 -1.472 3.709 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.674 -4.306 3.801 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.442 -3.149 4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.063 -5.506 4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.513 -5.306 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.428 -6.028 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.104 -4.081 6.614 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.460 -4.589 6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.869 -2.858 6.229 1.00 0.00 H new ATOM 761 N THR A 104 -9.369 -4.621 1.437 1.00 0.00 N ATOM 762 CA THR A 104 -9.701 -4.777 0.028 1.00 0.00 C ATOM 763 C THR A 104 -10.412 -6.104 -0.211 1.00 0.00 C ATOM 764 O THR A 104 -9.915 -7.166 0.153 1.00 0.00 O ATOM 765 CB THR A 104 -8.426 -4.728 -0.813 1.00 0.00 C ATOM 766 OG1 THR A 104 -7.790 -3.469 -0.651 1.00 0.00 O ATOM 767 CG2 THR A 104 -8.758 -4.961 -2.285 1.00 0.00 C ATOM 0 H THR A 104 -8.726 -5.324 1.802 1.00 0.00 H new ATOM 0 HA THR A 104 -10.365 -3.963 -0.262 1.00 0.00 H new ATOM 0 HB THR A 104 -7.750 -5.514 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.972 -3.444 -1.191 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.842 -4.924 -2.875 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.226 -5.939 -2.402 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.443 -4.187 -2.630 1.00 0.00 H new ATOM 775 N PHE A 105 -11.579 -6.037 -0.831 1.00 0.00 N ATOM 776 CA PHE A 105 -12.345 -7.243 -1.114 1.00 0.00 C ATOM 777 C PHE A 105 -11.985 -7.744 -2.509 1.00 0.00 C ATOM 778 O PHE A 105 -12.185 -7.032 -3.493 1.00 0.00 O ATOM 779 CB PHE A 105 -13.848 -6.923 -1.048 1.00 0.00 C ATOM 780 CG PHE A 105 -14.648 -8.140 -1.434 1.00 0.00 C ATOM 781 CD1 PHE A 105 -15.127 -9.003 -0.448 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.916 -8.402 -2.785 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.869 -10.127 -0.808 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.653 -9.531 -3.144 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.135 -10.390 -2.157 1.00 0.00 C ATOM 0 H PHE A 105 -12.015 -5.170 -1.146 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.111 -8.012 -0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.117 -6.604 -0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.082 -6.095 -1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.923 -8.801 0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.552 -7.730 -3.548 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.239 -10.796 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.850 -9.739 -4.185 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.714 -11.259 -2.433 1.00 0.00 H new ATOM 795 N SER A 106 -11.451 -8.961 -2.593 1.00 0.00 N ATOM 796 CA SER A 106 -11.069 -9.496 -3.898 1.00 0.00 C ATOM 797 C SER A 106 -11.980 -10.648 -4.306 1.00 0.00 C ATOM 798 O SER A 106 -11.664 -11.809 -4.064 1.00 0.00 O ATOM 799 CB SER A 106 -9.634 -9.997 -3.804 1.00 0.00 C ATOM 800 OG SER A 106 -9.101 -10.169 -5.110 1.00 0.00 O ATOM 0 H SER A 106 -11.277 -9.579 -1.800 1.00 0.00 H new ATOM 0 HA SER A 106 -11.160 -8.711 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.026 -9.287 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.603 -10.941 -3.261 1.00 0.00 H new ATOM 0 HG SER A 106 -8.177 -10.490 -5.047 1.00 0.00 H new ATOM 806 N SER A 107 -13.091 -10.327 -4.952 1.00 0.00 N ATOM 807 CA SER A 107 -14.032 -11.361 -5.378 1.00 0.00 C ATOM 808 C SER A 107 -13.294 -12.588 -5.898 1.00 0.00 C ATOM 809 O SER A 107 -12.284 -12.468 -6.577 1.00 0.00 O ATOM 810 CB SER A 107 -14.950 -10.804 -6.465 1.00 0.00 C ATOM 811 OG SER A 107 -15.758 -11.854 -6.987 1.00 0.00 O ATOM 0 H SER A 107 -13.364 -9.374 -5.192 1.00 0.00 H new ATOM 0 HA SER A 107 -14.629 -11.662 -4.517 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.580 -10.015 -6.055 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.357 -10.356 -7.262 1.00 0.00 H new ATOM 0 HG SER A 107 -16.348 -11.497 -7.683 1.00 0.00 H new ATOM 817 N LYS A 108 -13.799 -13.762 -5.548 1.00 0.00 N ATOM 818 CA LYS A 108 -13.168 -15.010 -5.956 1.00 0.00 C ATOM 819 C LYS A 108 -12.918 -14.998 -7.451 1.00 0.00 C ATOM 820 O LYS A 108 -11.911 -15.516 -7.929 1.00 0.00 O ATOM 821 CB LYS A 108 -14.077 -16.190 -5.586 1.00 0.00 C ATOM 822 CG LYS A 108 -15.444 -16.015 -6.255 1.00 0.00 C ATOM 823 CD LYS A 108 -16.456 -16.957 -5.604 1.00 0.00 C ATOM 824 CE LYS A 108 -17.856 -16.344 -5.697 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.885 -17.398 -5.457 1.00 0.00 N ATOM 0 H LYS A 108 -14.641 -13.877 -4.984 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.214 -15.116 -5.440 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.622 -17.127 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.195 -16.246 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.778 -14.982 -6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.368 -16.227 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.438 -17.927 -6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.191 -17.128 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.963 -15.545 -4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.003 -15.896 -6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.834 -16.978 -5.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.789 -18.146 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.750 -17.806 -4.510 1.00 0.00 H new ATOM 839 N GLU A 109 -13.835 -14.388 -8.182 1.00 0.00 N ATOM 840 CA GLU A 109 -13.695 -14.296 -9.633 1.00 0.00 C ATOM 841 C GLU A 109 -12.537 -13.372 -9.995 1.00 0.00 C ATOM 842 O GLU A 109 -11.789 -13.632 -10.934 1.00 0.00 O ATOM 843 CB GLU A 109 -14.987 -13.781 -10.268 1.00 0.00 C ATOM 844 CG GLU A 109 -16.068 -14.855 -10.153 1.00 0.00 C ATOM 845 CD GLU A 109 -17.363 -14.360 -10.784 1.00 0.00 C ATOM 846 OE1 GLU A 109 -17.309 -13.889 -11.907 1.00 0.00 O ATOM 847 OE2 GLU A 109 -18.391 -14.456 -10.132 1.00 0.00 O ATOM 0 H GLU A 109 -14.677 -13.952 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.489 -15.294 -10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.311 -12.867 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.817 -13.531 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.739 -15.769 -10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.236 -15.103 -9.105 1.00 0.00 H new ATOM 854 N GLU A 110 -12.403 -12.289 -9.237 1.00 0.00 N ATOM 855 CA GLU A 110 -11.330 -11.318 -9.480 1.00 0.00 C ATOM 856 C GLU A 110 -9.979 -11.885 -9.042 1.00 0.00 C ATOM 857 O GLU A 110 -8.941 -11.625 -9.652 1.00 0.00 O ATOM 858 CB GLU A 110 -11.631 -10.009 -8.743 1.00 0.00 C ATOM 859 CG GLU A 110 -10.772 -8.885 -9.328 1.00 0.00 C ATOM 860 CD GLU A 110 -11.616 -7.627 -9.507 1.00 0.00 C ATOM 861 OE1 GLU A 110 -12.204 -7.478 -10.566 1.00 0.00 O ATOM 862 OE2 GLU A 110 -11.662 -6.829 -8.585 1.00 0.00 O ATOM 0 H GLU A 110 -13.015 -12.058 -8.455 1.00 0.00 H new ATOM 0 HA GLU A 110 -11.279 -11.114 -10.550 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.688 -9.760 -8.838 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.425 -10.123 -7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.930 -8.678 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.357 -9.194 -10.287 1.00 0.00 H new ATOM 869 N GLN A 111 -10.003 -12.651 -7.969 1.00 0.00 N ATOM 870 CA GLN A 111 -8.794 -13.261 -7.447 1.00 0.00 C ATOM 871 C GLN A 111 -8.359 -14.421 -8.330 1.00 0.00 C ATOM 872 O GLN A 111 -7.167 -14.696 -8.474 1.00 0.00 O ATOM 873 CB GLN A 111 -9.014 -13.732 -6.007 1.00 0.00 C ATOM 874 CG GLN A 111 -7.818 -14.570 -5.560 1.00 0.00 C ATOM 875 CD GLN A 111 -7.703 -14.550 -4.039 1.00 0.00 C ATOM 876 OE1 GLN A 111 -6.800 -13.918 -3.491 1.00 0.00 O ATOM 877 NE2 GLN A 111 -8.568 -15.206 -3.322 1.00 0.00 N ATOM 0 H GLN A 111 -10.848 -12.867 -7.440 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.000 -12.514 -7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.138 -12.874 -5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.929 -14.320 -5.941 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.932 -15.596 -5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.903 -14.180 -6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.316 -15.729 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.498 -15.197 -2.304 1.00 0.00 H new ATOM 886 N TYR A 112 -9.338 -15.117 -8.903 1.00 0.00 N ATOM 887 CA TYR A 112 -9.051 -16.255 -9.759 1.00 0.00 C ATOM 888 C TYR A 112 -8.364 -15.795 -11.039 1.00 0.00 C ATOM 889 O TYR A 112 -7.419 -16.419 -11.505 1.00 0.00 O ATOM 890 CB TYR A 112 -10.345 -16.989 -10.104 1.00 0.00 C ATOM 891 CG TYR A 112 -10.017 -18.326 -10.726 1.00 0.00 C ATOM 892 CD1 TYR A 112 -9.783 -19.434 -9.904 1.00 0.00 C ATOM 893 CD2 TYR A 112 -9.949 -18.458 -12.118 1.00 0.00 C ATOM 894 CE1 TYR A 112 -9.483 -20.678 -10.472 1.00 0.00 C ATOM 895 CE2 TYR A 112 -9.649 -19.702 -12.686 1.00 0.00 C ATOM 896 CZ TYR A 112 -9.416 -20.812 -11.862 1.00 0.00 C ATOM 897 OH TYR A 112 -9.123 -22.037 -12.421 1.00 0.00 O ATOM 0 H TYR A 112 -10.330 -14.911 -8.788 1.00 0.00 H new ATOM 0 HA TYR A 112 -8.385 -16.933 -9.225 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -10.945 -17.132 -9.205 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.941 -16.392 -10.794 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -9.834 -19.329 -8.830 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.128 -17.602 -12.752 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -9.304 -21.533 -9.837 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.597 -19.807 -13.760 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.819 -22.276 -13.068 1.00 0.00 H new ATOM 907 N GLU A 113 -8.853 -14.694 -11.599 1.00 0.00 N ATOM 908 CA GLU A 113 -8.273 -14.159 -12.833 1.00 0.00 C ATOM 909 C GLU A 113 -6.875 -13.606 -12.569 1.00 0.00 C ATOM 910 O GLU A 113 -5.976 -13.712 -13.408 1.00 0.00 O ATOM 911 CB GLU A 113 -9.181 -13.070 -13.416 1.00 0.00 C ATOM 912 CG GLU A 113 -9.417 -11.987 -12.368 1.00 0.00 C ATOM 913 CD GLU A 113 -10.277 -10.872 -12.939 1.00 0.00 C ATOM 914 OE1 GLU A 113 -11.138 -11.167 -13.748 1.00 0.00 O ATOM 915 OE2 GLU A 113 -10.060 -9.734 -12.553 1.00 0.00 O ATOM 0 H GLU A 113 -9.638 -14.159 -11.228 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.190 -14.968 -13.559 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.722 -12.637 -14.305 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.132 -13.503 -13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.904 -12.419 -11.494 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.462 -11.582 -12.033 1.00 0.00 H new ATOM 922 N LYS A 114 -6.695 -13.027 -11.391 1.00 0.00 N ATOM 923 CA LYS A 114 -5.405 -12.471 -11.014 1.00 0.00 C ATOM 924 C LYS A 114 -4.390 -13.578 -10.787 1.00 0.00 C ATOM 925 O LYS A 114 -3.219 -13.447 -11.136 1.00 0.00 O ATOM 926 CB LYS A 114 -5.549 -11.632 -9.748 1.00 0.00 C ATOM 927 CG LYS A 114 -6.305 -10.335 -10.059 1.00 0.00 C ATOM 928 CD LYS A 114 -5.403 -9.398 -10.868 1.00 0.00 C ATOM 929 CE LYS A 114 -6.057 -8.019 -10.962 1.00 0.00 C ATOM 930 NZ LYS A 114 -5.197 -7.119 -11.782 1.00 0.00 N ATOM 0 H LYS A 114 -7.423 -12.930 -10.683 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.051 -11.837 -11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.083 -12.199 -8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.564 -11.400 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.213 -10.557 -10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.613 -9.850 -9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.425 -9.317 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.240 -9.804 -11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.047 -8.103 -11.411 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.194 -7.600 -9.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.640 -6.180 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.262 -7.030 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.088 -7.518 -12.736 1.00 0.00 H new ATOM 944 N LEU A 115 -4.849 -14.675 -10.196 1.00 0.00 N ATOM 945 CA LEU A 115 -3.975 -15.802 -9.920 1.00 0.00 C ATOM 946 C LEU A 115 -3.525 -16.459 -11.215 1.00 0.00 C ATOM 947 O LEU A 115 -2.393 -16.917 -11.324 1.00 0.00 O ATOM 948 CB LEU A 115 -4.701 -16.834 -9.051 1.00 0.00 C ATOM 949 CG LEU A 115 -3.986 -16.959 -7.705 1.00 0.00 C ATOM 950 CD1 LEU A 115 -4.439 -15.837 -6.768 1.00 0.00 C ATOM 951 CD2 LEU A 115 -4.313 -18.317 -7.076 1.00 0.00 C ATOM 0 H LEU A 115 -5.817 -14.805 -9.901 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.099 -15.431 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.737 -16.532 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.722 -17.800 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 115 -2.910 -16.880 -7.862 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.926 -15.932 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.199 -14.872 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.515 -15.907 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.803 -18.406 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.389 -18.398 -6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.979 -19.115 -7.739 1.00 0.00 H new ATOM 963 N THR A 116 -4.413 -16.496 -12.199 1.00 0.00 N ATOM 964 CA THR A 116 -4.091 -17.108 -13.481 1.00 0.00 C ATOM 965 C THR A 116 -3.078 -16.263 -14.237 1.00 0.00 C ATOM 966 O THR A 116 -2.248 -16.780 -14.976 1.00 0.00 O ATOM 967 CB THR A 116 -5.366 -17.260 -14.312 1.00 0.00 C ATOM 968 OG1 THR A 116 -5.925 -15.976 -14.551 1.00 0.00 O ATOM 969 CG2 THR A 116 -6.386 -18.132 -13.563 1.00 0.00 C ATOM 0 H THR A 116 -5.356 -16.112 -12.135 1.00 0.00 H new ATOM 0 HA THR A 116 -3.655 -18.091 -13.301 1.00 0.00 H new ATOM 0 HB THR A 116 -5.120 -17.739 -15.260 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.581 -15.341 -13.889 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.289 -18.233 -14.164 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.958 -19.118 -13.382 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.635 -17.664 -12.610 1.00 0.00 H new ATOM 977 N GLU A 117 -3.154 -14.958 -14.050 1.00 0.00 N ATOM 978 CA GLU A 117 -2.225 -14.049 -14.711 1.00 0.00 C ATOM 979 C GLU A 117 -0.815 -14.208 -14.147 1.00 0.00 C ATOM 980 O GLU A 117 0.172 -14.123 -14.875 1.00 0.00 O ATOM 981 CB GLU A 117 -2.685 -12.604 -14.535 1.00 0.00 C ATOM 982 CG GLU A 117 -1.694 -11.657 -15.221 1.00 0.00 C ATOM 983 CD GLU A 117 -1.655 -11.938 -16.720 1.00 0.00 C ATOM 984 OE1 GLU A 117 -2.614 -12.500 -17.223 1.00 0.00 O ATOM 985 OE2 GLU A 117 -0.664 -11.590 -17.340 1.00 0.00 O ATOM 0 H GLU A 117 -3.843 -14.503 -13.451 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.208 -14.297 -15.772 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.680 -12.475 -14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.758 -12.363 -13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.986 -10.622 -15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.700 -11.785 -14.793 1.00 0.00 H new ATOM 992 N ILE A 118 -0.735 -14.419 -12.840 1.00 0.00 N ATOM 993 CA ILE A 118 0.558 -14.566 -12.170 1.00 0.00 C ATOM 994 C ILE A 118 1.101 -15.984 -12.308 1.00 0.00 C ATOM 995 O ILE A 118 2.314 -16.192 -12.344 1.00 0.00 O ATOM 996 CB ILE A 118 0.416 -14.207 -10.688 1.00 0.00 C ATOM 997 CG1 ILE A 118 -0.611 -15.129 -10.043 1.00 0.00 C ATOM 998 CG2 ILE A 118 -0.045 -12.755 -10.551 1.00 0.00 C ATOM 999 CD1 ILE A 118 -0.650 -14.880 -8.533 1.00 0.00 C ATOM 0 H ILE A 118 -1.543 -14.493 -12.222 1.00 0.00 H new ATOM 0 HA ILE A 118 1.265 -13.888 -12.648 1.00 0.00 H new ATOM 0 HB ILE A 118 1.379 -14.327 -10.192 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.596 -14.952 -10.476 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.357 -16.170 -10.243 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.145 -12.503 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.689 -12.095 -11.014 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -1.008 -12.631 -11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.385 -15.541 -8.074 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.333 -15.079 -8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.925 -13.843 -8.342 1.00 0.00 H new ATOM 1011 N MET A 119 0.200 -16.951 -12.392 1.00 0.00 N ATOM 1012 CA MET A 119 0.600 -18.343 -12.531 1.00 0.00 C ATOM 1013 C MET A 119 0.417 -18.818 -13.971 1.00 0.00 C ATOM 1014 O MET A 119 0.566 -20.001 -14.267 1.00 0.00 O ATOM 1015 CB MET A 119 -0.232 -19.222 -11.595 1.00 0.00 C ATOM 1016 CG MET A 119 0.604 -19.606 -10.379 1.00 0.00 C ATOM 1017 SD MET A 119 1.359 -18.120 -9.671 1.00 0.00 S ATOM 1018 CE MET A 119 1.243 -18.621 -7.939 1.00 0.00 C ATOM 0 H MET A 119 -0.808 -16.799 -12.367 1.00 0.00 H new ATOM 0 HA MET A 119 1.654 -18.423 -12.266 1.00 0.00 H new ATOM 0 HB2 MET A 119 -1.128 -18.688 -11.279 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.563 -20.118 -12.120 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.022 -20.098 -9.635 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.378 -20.318 -10.666 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.659 -17.838 -7.305 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.198 -18.783 -7.676 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.802 -19.545 -7.789 1.00 0.00 H new ATOM 1028 N GLY A 120 0.087 -17.888 -14.865 1.00 0.00 N ATOM 1029 CA GLY A 120 -0.119 -18.223 -16.264 1.00 0.00 C ATOM 1030 C GLY A 120 -1.419 -19.006 -16.449 1.00 0.00 C ATOM 1031 O GLY A 120 -2.187 -19.193 -15.505 1.00 0.00 O ATOM 0 H GLY A 120 -0.042 -16.901 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.151 -17.311 -16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.721 -18.813 -16.629 1.00 0.00 H new ATOM 1035 N ASP A 121 -1.647 -19.475 -17.666 1.00 0.00 N ATOM 1036 CA ASP A 121 -2.851 -20.242 -17.970 1.00 0.00 C ATOM 1037 C ASP A 121 -2.570 -21.737 -17.883 1.00 0.00 C ATOM 1038 O ASP A 121 -3.194 -22.539 -18.575 1.00 0.00 O ATOM 1039 CB ASP A 121 -3.356 -19.897 -19.370 1.00 0.00 C ATOM 1040 CG ASP A 121 -2.293 -20.239 -20.409 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -1.204 -20.621 -20.010 1.00 0.00 O ATOM 1042 OD2 ASP A 121 -2.585 -20.117 -21.588 1.00 0.00 O ATOM 0 H ASP A 121 -1.019 -19.340 -18.458 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.615 -19.983 -17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.272 -20.448 -19.581 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.602 -18.837 -19.425 1.00 0.00 H new ATOM 1047 N ASN A 122 -1.616 -22.102 -17.033 1.00 0.00 N ATOM 1048 CA ASN A 122 -1.250 -23.503 -16.860 1.00 0.00 C ATOM 1049 C ASN A 122 -1.328 -23.914 -15.394 1.00 0.00 C ATOM 1050 O ASN A 122 -0.443 -24.608 -14.889 1.00 0.00 O ATOM 1051 CB ASN A 122 0.163 -23.742 -17.390 1.00 0.00 C ATOM 1052 CG ASN A 122 1.175 -23.019 -16.511 1.00 0.00 C ATOM 1053 OD1 ASN A 122 0.808 -22.129 -15.743 1.00 0.00 O ATOM 1054 ND2 ASN A 122 2.435 -23.351 -16.573 1.00 0.00 N ATOM 0 H ASN A 122 -1.084 -21.451 -16.456 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.958 -24.111 -17.424 1.00 0.00 H new ATOM 0 HB2 ASN A 122 0.379 -24.810 -17.406 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.241 -23.386 -18.417 1.00 0.00 H new ATOM 0 HD21 ASN A 122 3.118 -22.873 -15.985 1.00 0.00 H new ATOM 0 HD22 ASN A 122 2.737 -24.088 -17.210 1.00 0.00 H new ATOM 1061 N TRP A 123 -2.383 -23.481 -14.718 1.00 0.00 N ATOM 1062 CA TRP A 123 -2.563 -23.818 -13.310 1.00 0.00 C ATOM 1063 C TRP A 123 -4.036 -24.089 -13.005 1.00 0.00 C ATOM 1064 O TRP A 123 -4.359 -24.824 -12.071 1.00 0.00 O ATOM 1065 CB TRP A 123 -2.064 -22.673 -12.427 1.00 0.00 C ATOM 1066 CG TRP A 123 -3.234 -21.927 -11.873 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -3.874 -20.911 -12.492 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -3.912 -22.125 -10.598 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -4.902 -20.468 -11.675 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -4.964 -21.185 -10.497 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -3.715 -23.017 -9.530 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -5.794 -21.135 -9.376 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -4.547 -22.971 -8.402 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -5.585 -22.031 -8.324 1.00 0.00 C ATOM 0 H TRP A 123 -3.122 -22.901 -15.116 1.00 0.00 H new ATOM 0 HA TRP A 123 -1.986 -24.718 -13.099 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -1.452 -23.066 -11.615 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -1.432 -22.001 -13.007 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -3.625 -20.510 -13.464 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -5.535 -19.705 -11.915 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.917 -23.743 -9.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -6.592 -20.409 -9.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -4.388 -23.663 -7.589 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -6.222 -22.000 -7.452 1.00 0.00 H new ATOM 1085 N LYS A 124 -4.924 -23.486 -13.792 1.00 0.00 N ATOM 1086 CA LYS A 124 -6.353 -23.666 -13.596 1.00 0.00 C ATOM 1087 C LYS A 124 -6.732 -25.133 -13.713 1.00 0.00 C ATOM 1088 O LYS A 124 -6.246 -25.850 -14.589 1.00 0.00 O ATOM 1089 CB LYS A 124 -7.121 -22.848 -14.636 1.00 0.00 C ATOM 1090 CG LYS A 124 -7.015 -23.529 -16.001 1.00 0.00 C ATOM 1091 CD LYS A 124 -7.140 -22.481 -17.108 1.00 0.00 C ATOM 1092 CE LYS A 124 -8.538 -21.856 -17.074 1.00 0.00 C ATOM 1093 NZ LYS A 124 -9.561 -22.914 -17.307 1.00 0.00 N ATOM 0 H LYS A 124 -4.677 -22.871 -14.568 1.00 0.00 H new ATOM 0 HA LYS A 124 -6.613 -23.322 -12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -8.167 -22.758 -14.343 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.717 -21.837 -14.690 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.061 -24.050 -16.086 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.799 -24.279 -16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.383 -21.708 -16.977 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.961 -22.942 -18.080 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.710 -21.375 -16.111 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.620 -21.081 -17.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.445 -22.476 -17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.215 -23.578 -18.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.738 -23.428 -16.420 1.00 0.00 H new ATOM 1107 N ILE A 125 -7.606 -25.573 -12.820 1.00 0.00 N ATOM 1108 CA ILE A 125 -8.052 -26.959 -12.830 1.00 0.00 C ATOM 1109 C ILE A 125 -9.534 -27.063 -12.541 1.00 0.00 C ATOM 1110 O ILE A 125 -10.164 -28.047 -12.925 1.00 0.00 O ATOM 1111 CB ILE A 125 -7.283 -27.777 -11.795 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -7.235 -29.244 -12.236 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -7.982 -27.673 -10.435 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -6.258 -29.403 -13.403 1.00 0.00 C ATOM 0 H ILE A 125 -8.017 -24.997 -12.086 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.859 -27.355 -13.827 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.268 -27.390 -11.709 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.925 -29.874 -11.402 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.229 -29.576 -12.534 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.432 -28.257 -9.698 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.014 -26.630 -10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.998 -28.058 -10.518 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.228 -30.448 -13.712 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -6.587 -28.786 -14.239 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.263 -29.089 -13.090 1.00 0.00 H new ATOM 1126 N PHE A 126 -10.081 -26.038 -11.869 1.00 0.00 N ATOM 1127 CA PHE A 126 -11.505 -26.000 -11.520 1.00 0.00 C ATOM 1128 C PHE A 126 -12.023 -27.403 -11.218 1.00 0.00 C ATOM 1129 O PHE A 126 -12.966 -27.876 -11.850 1.00 0.00 O ATOM 1130 CB PHE A 126 -12.316 -25.380 -12.667 1.00 0.00 C ATOM 1131 CG PHE A 126 -11.835 -25.933 -13.990 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -12.413 -27.094 -14.516 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -10.800 -25.289 -14.683 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -11.953 -27.614 -15.733 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -10.343 -25.810 -15.899 1.00 0.00 C ATOM 1136 CZ PHE A 126 -10.921 -26.970 -16.426 1.00 0.00 C ATOM 0 H PHE A 126 -9.554 -25.223 -11.557 1.00 0.00 H new ATOM 0 HA PHE A 126 -11.622 -25.386 -10.627 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -13.376 -25.598 -12.535 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -12.210 -24.295 -12.655 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -13.213 -27.588 -13.984 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -10.356 -24.391 -14.279 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -12.395 -28.513 -16.137 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.543 -25.316 -16.431 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.571 -27.368 -17.367 1.00 0.00 H new ATOM 1146 N GLU A 127 -11.379 -28.069 -10.263 1.00 0.00 N ATOM 1147 CA GLU A 127 -11.773 -29.424 -9.900 1.00 0.00 C ATOM 1148 C GLU A 127 -12.303 -29.470 -8.474 1.00 0.00 C ATOM 1149 O GLU A 127 -11.655 -28.990 -7.545 1.00 0.00 O ATOM 1150 CB GLU A 127 -10.571 -30.362 -10.037 1.00 0.00 C ATOM 1151 CG GLU A 127 -11.037 -31.813 -9.884 1.00 0.00 C ATOM 1152 CD GLU A 127 -11.117 -32.190 -8.406 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -10.355 -31.636 -7.628 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -11.939 -33.028 -8.073 1.00 0.00 O ATOM 0 H GLU A 127 -10.591 -27.697 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.568 -29.747 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.095 -30.222 -11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.824 -30.127 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.013 -31.940 -10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.347 -32.480 -10.400 1.00 0.00 H new ATOM 1161 N GLY A 128 -13.485 -30.052 -8.309 1.00 0.00 N ATOM 1162 CA GLY A 128 -14.094 -30.156 -6.989 1.00 0.00 C ATOM 1163 C GLY A 128 -14.932 -28.922 -6.676 1.00 0.00 C ATOM 1164 O GLY A 128 -16.010 -28.729 -7.238 1.00 0.00 O ATOM 0 H GLY A 128 -14.037 -30.456 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -14.720 -31.047 -6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -13.317 -30.273 -6.234 1.00 0.00 H new ATOM 1168 N ASP A 129 -14.429 -28.090 -5.772 1.00 0.00 N ATOM 1169 CA ASP A 129 -15.139 -26.881 -5.382 1.00 0.00 C ATOM 1170 C ASP A 129 -15.354 -25.979 -6.581 1.00 0.00 C ATOM 1171 O ASP A 129 -16.301 -25.193 -6.600 1.00 0.00 O ATOM 1172 CB ASP A 129 -14.351 -26.123 -4.312 1.00 0.00 C ATOM 1173 CG ASP A 129 -15.223 -25.035 -3.690 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -16.404 -25.006 -3.993 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -14.696 -24.250 -2.921 1.00 0.00 O ATOM 0 H ASP A 129 -13.537 -28.230 -5.298 1.00 0.00 H new ATOM 0 HA ASP A 129 -16.108 -27.173 -4.977 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -14.013 -26.814 -3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.460 -25.677 -4.753 1.00 0.00 H new ATOM 1180 N ALA A 130 -14.451 -26.085 -7.570 1.00 0.00 N ATOM 1181 CA ALA A 130 -14.527 -25.263 -8.781 1.00 0.00 C ATOM 1182 C ALA A 130 -14.028 -23.845 -8.503 1.00 0.00 C ATOM 1183 O ALA A 130 -13.759 -23.083 -9.432 1.00 0.00 O ATOM 1184 CB ALA A 130 -15.969 -25.210 -9.296 1.00 0.00 C ATOM 0 H ALA A 130 -13.663 -26.732 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.891 -25.717 -9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.012 -24.596 -10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -16.310 -26.219 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -16.613 -24.777 -8.531 1.00 0.00 H new ATOM 1190 N ASN A 131 -13.898 -23.495 -7.220 1.00 0.00 N ATOM 1191 CA ASN A 131 -13.429 -22.177 -6.838 1.00 0.00 C ATOM 1192 C ASN A 131 -12.344 -22.291 -5.772 1.00 0.00 C ATOM 1193 O ASN A 131 -12.574 -21.977 -4.604 1.00 0.00 O ATOM 1194 CB ASN A 131 -14.593 -21.345 -6.304 1.00 0.00 C ATOM 1195 CG ASN A 131 -15.638 -21.150 -7.396 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -16.146 -22.121 -7.956 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -15.985 -19.941 -7.741 1.00 0.00 N ATOM 0 H ASN A 131 -14.113 -24.111 -6.436 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.010 -21.686 -7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.042 -21.842 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.231 -20.377 -5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -16.678 -19.799 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.563 -19.137 -7.276 1.00 0.00 H new ATOM 1204 N PRO A 132 -11.181 -22.743 -6.151 1.00 0.00 N ATOM 1205 CA PRO A 132 -10.035 -22.907 -5.210 1.00 0.00 C ATOM 1206 C PRO A 132 -9.744 -21.619 -4.449 1.00 0.00 C ATOM 1207 O PRO A 132 -9.295 -21.649 -3.303 1.00 0.00 O ATOM 1208 CB PRO A 132 -8.866 -23.279 -6.129 1.00 0.00 C ATOM 1209 CG PRO A 132 -9.503 -23.881 -7.337 1.00 0.00 C ATOM 1210 CD PRO A 132 -10.827 -23.146 -7.521 1.00 0.00 C ATOM 0 HA PRO A 132 -10.230 -23.655 -4.442 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.274 -22.402 -6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.192 -23.985 -5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.866 -23.764 -8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.665 -24.950 -7.201 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.721 -22.284 -8.180 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.588 -23.791 -7.960 1.00 0.00 H new ATOM 1218 N LEU A 133 -9.996 -20.487 -5.099 1.00 0.00 N ATOM 1219 CA LEU A 133 -9.743 -19.195 -4.475 1.00 0.00 C ATOM 1220 C LEU A 133 -11.036 -18.589 -3.951 1.00 0.00 C ATOM 1221 O LEU A 133 -12.120 -18.893 -4.451 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.090 -18.233 -5.483 1.00 0.00 C ATOM 1223 CG LEU A 133 -7.569 -18.462 -5.536 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -6.932 -18.116 -4.177 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -7.284 -19.931 -5.875 1.00 0.00 C ATOM 0 H LEU A 133 -10.371 -20.438 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.063 -19.350 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.522 -18.385 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.299 -17.202 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.140 -17.818 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.856 -18.282 -4.227 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.127 -17.070 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.361 -18.751 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.207 -20.093 -5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.721 -20.572 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.721 -20.172 -6.844 1.00 0.00 H new ATOM 1237 N TYR A 134 -10.916 -17.744 -2.932 1.00 0.00 N ATOM 1238 CA TYR A 134 -12.085 -17.110 -2.338 1.00 0.00 C ATOM 1239 C TYR A 134 -12.039 -15.600 -2.520 1.00 0.00 C ATOM 1240 O TYR A 134 -11.161 -15.073 -3.192 1.00 0.00 O ATOM 1241 CB TYR A 134 -12.159 -17.442 -0.849 1.00 0.00 C ATOM 1242 CG TYR A 134 -12.484 -18.907 -0.674 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -11.587 -19.751 -0.008 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.686 -19.420 -1.173 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.889 -21.107 0.157 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.990 -20.776 -1.012 1.00 0.00 C ATOM 1247 CZ TYR A 134 -13.092 -21.620 -0.344 1.00 0.00 C ATOM 1248 OH TYR A 134 -13.392 -22.957 -0.182 1.00 0.00 O ATOM 0 H TYR A 134 -10.027 -17.484 -2.504 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.971 -17.494 -2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.210 -17.209 -0.366 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.921 -16.830 -0.367 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.660 -19.354 0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.380 -18.768 -1.683 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.196 -21.757 0.670 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.916 -21.172 -1.402 1.00 0.00 H new ATOM 0 HH TYR A 134 -13.762 -23.313 -1.017 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.004 -14.907 -1.931 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.065 -13.456 -2.053 1.00 0.00 C ATOM 1260 C ASP A 135 -11.779 -12.810 -1.528 1.00 0.00 C ATOM 1261 O ASP A 135 -11.360 -11.759 -1.974 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.250 -12.938 -1.258 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.558 -13.329 -1.941 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.500 -13.763 -3.080 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.598 -13.172 -1.323 1.00 0.00 O ATOM 0 H ASP A 135 -13.748 -15.320 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.177 -13.198 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.224 -13.345 -0.247 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.189 -11.853 -1.167 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.176 -13.452 -0.573 1.00 0.00 N ATOM 1271 CA ALA A 136 -9.932 -12.966 0.020 1.00 0.00 C ATOM 1272 C ALA A 136 -10.060 -11.505 0.470 1.00 0.00 C ATOM 1273 O ALA A 136 -10.411 -10.625 -0.302 1.00 0.00 O ATOM 1274 CB ALA A 136 -8.800 -13.090 -1.011 1.00 0.00 C ATOM 0 H ALA A 136 -11.518 -14.326 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 136 -9.710 -13.571 0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.869 -12.729 -0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.684 -14.135 -1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.043 -12.495 -1.891 1.00 0.00 H new ATOM 1280 N TYR A 137 -9.758 -11.243 1.724 1.00 0.00 N ATOM 1281 CA TYR A 137 -9.850 -9.885 2.226 1.00 0.00 C ATOM 1282 C TYR A 137 -8.462 -9.368 2.551 1.00 0.00 C ATOM 1283 O TYR A 137 -7.873 -9.734 3.566 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.720 -9.859 3.487 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.000 -9.124 3.229 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.217 -9.701 3.602 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -11.975 -7.881 2.601 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.408 -9.028 3.349 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.159 -7.205 2.351 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.380 -7.776 2.717 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.547 -7.107 2.453 1.00 0.00 O ATOM 0 H TYR A 137 -9.452 -11.937 2.406 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.302 -9.249 1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.938 -10.878 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.176 -9.379 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.233 -10.667 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.032 -7.443 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.351 -9.468 3.638 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.137 -6.237 1.873 1.00 0.00 H new ATOM 0 HH TYR A 137 -15.424 -6.532 1.669 1.00 0.00 H new ATOM 1301 N ILE A 138 -7.939 -8.520 1.680 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.603 -7.974 1.879 1.00 0.00 C ATOM 1303 C ILE A 138 -6.654 -6.839 2.899 1.00 0.00 C ATOM 1304 O ILE A 138 -7.168 -5.757 2.619 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.052 -7.447 0.549 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.345 -8.445 -0.588 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.546 -7.224 0.656 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -7.224 -7.788 -1.646 1.00 0.00 C ATOM 0 H ILE A 138 -8.412 -8.196 0.836 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.949 -8.763 2.251 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.542 -6.500 0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.411 -8.781 -1.038 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.842 -9.329 -0.188 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.165 -6.850 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.341 -6.496 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.055 -8.167 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.426 -8.501 -2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.165 -7.474 -1.194 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.711 -6.918 -2.056 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.120 -7.101 4.082 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.113 -6.117 5.150 1.00 0.00 C ATOM 1322 C VAL A 139 -4.699 -5.620 5.437 1.00 0.00 C ATOM 1323 O VAL A 139 -3.750 -6.398 5.516 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.714 -6.723 6.424 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.621 -5.707 7.563 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.185 -7.083 6.173 1.00 0.00 C ATOM 0 H VAL A 139 -5.685 -7.991 4.326 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.715 -5.268 4.828 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.163 -7.623 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.048 -6.136 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.576 -5.453 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.173 -4.807 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.614 -7.514 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.738 -6.184 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.249 -7.807 5.361 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.569 -4.313 5.592 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.268 -3.726 5.887 1.00 0.00 C ATOM 1338 C GLU A 140 -3.113 -3.509 7.388 1.00 0.00 C ATOM 1339 O GLU A 140 -3.711 -2.600 7.959 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.103 -2.389 5.155 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.698 -2.646 3.700 1.00 0.00 C ATOM 1342 CD GLU A 140 -3.930 -2.913 2.841 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -5.017 -2.919 3.385 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -3.760 -3.108 1.647 1.00 0.00 O ATOM 0 H GLU A 140 -5.336 -3.644 5.520 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.497 -4.416 5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.036 -1.827 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.346 -1.782 5.652 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.155 -1.785 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.021 -3.499 3.650 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.297 -4.347 8.020 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.070 -4.236 9.458 1.00 0.00 C ATOM 1353 C ALA A 141 -1.270 -2.981 9.780 1.00 0.00 C ATOM 1354 O ALA A 141 -0.423 -2.554 8.999 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.326 -5.469 9.962 1.00 0.00 C ATOM 0 H ALA A 141 -1.786 -5.104 7.565 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.036 -4.168 9.957 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.160 -5.380 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.920 -6.360 9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.366 -5.549 9.452 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.547 -2.397 10.941 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.850 -1.181 11.352 1.00 0.00 C ATOM 1363 C ASN A 142 0.661 -1.383 11.263 1.00 0.00 C ATOM 1364 O ASN A 142 1.404 -0.462 10.924 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.229 -0.823 12.790 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.962 0.655 13.051 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.183 1.102 12.994 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.962 1.443 13.334 1.00 0.00 N ATOM 0 H ASN A 142 -2.239 -2.739 11.607 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.144 -0.370 10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.282 -1.046 12.963 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.655 -1.433 13.488 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.797 2.434 13.509 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.909 1.068 13.380 1.00 0.00 H new ATOM 1375 N ALA A 143 1.109 -2.596 11.568 1.00 0.00 N ATOM 1376 CA ALA A 143 2.533 -2.905 11.510 1.00 0.00 C ATOM 1377 C ALA A 143 2.754 -4.369 11.136 1.00 0.00 C ATOM 1378 O ALA A 143 1.836 -5.185 11.216 1.00 0.00 O ATOM 1379 CB ALA A 143 3.190 -2.619 12.860 1.00 0.00 C ATOM 0 H ALA A 143 0.514 -3.374 11.855 1.00 0.00 H new ATOM 0 HA ALA A 143 2.986 -2.274 10.745 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.253 -2.854 12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.063 -1.566 13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.723 -3.234 13.630 1.00 0.00 H new ATOM 1385 N PRO A 144 3.950 -4.711 10.736 1.00 0.00 N ATOM 1386 CA PRO A 144 4.309 -6.111 10.349 1.00 0.00 C ATOM 1387 C PRO A 144 4.052 -7.103 11.481 1.00 0.00 C ATOM 1388 O PRO A 144 3.767 -8.275 11.241 1.00 0.00 O ATOM 1389 CB PRO A 144 5.802 -6.031 10.016 1.00 0.00 C ATOM 1390 CG PRO A 144 6.067 -4.591 9.736 1.00 0.00 C ATOM 1391 CD PRO A 144 5.101 -3.804 10.611 1.00 0.00 C ATOM 0 HA PRO A 144 3.706 -6.471 9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.410 -6.388 10.847 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.046 -6.651 9.153 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.100 -4.333 9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.910 -4.364 8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.537 -3.569 11.582 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.820 -2.857 10.150 1.00 0.00 H new ATOM 1399 N ASN A 145 4.158 -6.623 12.714 1.00 0.00 N ATOM 1400 CA ASN A 145 3.932 -7.471 13.877 1.00 0.00 C ATOM 1401 C ASN A 145 2.441 -7.563 14.197 1.00 0.00 C ATOM 1402 O ASN A 145 2.037 -8.283 15.110 1.00 0.00 O ATOM 1403 CB ASN A 145 4.682 -6.909 15.082 1.00 0.00 C ATOM 1404 CG ASN A 145 6.186 -6.972 14.838 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.726 -6.169 14.078 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.902 -7.878 15.449 1.00 0.00 N ATOM 0 H ASN A 145 4.398 -5.656 12.934 1.00 0.00 H new ATOM 0 HA ASN A 145 4.302 -8.471 13.652 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.378 -5.878 15.261 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.427 -7.477 15.977 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.910 -7.920 15.296 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.453 -8.543 16.079 1.00 0.00 H new ATOM 1413 N ASP A 146 1.623 -6.822 13.448 1.00 0.00 N ATOM 1414 CA ASP A 146 0.186 -6.827 13.662 1.00 0.00 C ATOM 1415 C ASP A 146 -0.494 -7.759 12.661 1.00 0.00 C ATOM 1416 O ASP A 146 -1.676 -8.051 12.791 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.361 -5.407 13.490 1.00 0.00 C ATOM 1418 CG ASP A 146 0.211 -4.497 14.570 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.552 -5.006 15.626 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.308 -3.305 14.326 1.00 0.00 O ATOM 0 H ASP A 146 1.936 -6.214 12.691 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.020 -7.181 14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.100 -5.024 12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.449 -5.417 13.550 1.00 0.00 H new ATOM 1425 N VAL A 147 0.259 -8.217 11.658 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.295 -9.105 10.646 1.00 0.00 C ATOM 1427 C VAL A 147 -0.752 -10.399 11.295 1.00 0.00 C ATOM 1428 O VAL A 147 -1.687 -11.051 10.823 1.00 0.00 O ATOM 1429 CB VAL A 147 0.777 -9.404 9.591 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.382 -8.093 9.094 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.883 -10.277 10.202 1.00 0.00 C ATOM 0 H VAL A 147 1.244 -7.988 11.529 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.149 -8.625 10.169 1.00 0.00 H new ATOM 0 HB VAL A 147 0.319 -9.936 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.144 -8.305 8.344 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.600 -7.476 8.652 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.835 -7.561 9.931 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.641 -10.485 9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.341 -9.751 11.040 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.454 -11.215 10.554 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.095 -10.763 12.382 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.445 -11.991 13.091 1.00 0.00 C ATOM 1443 C LYS A 148 -1.658 -11.753 13.977 1.00 0.00 C ATOM 1444 O LYS A 148 -2.494 -12.637 14.156 1.00 0.00 O ATOM 1445 CB LYS A 148 0.736 -12.476 13.950 1.00 0.00 C ATOM 1446 CG LYS A 148 2.054 -12.244 13.207 1.00 0.00 C ATOM 1447 CD LYS A 148 2.743 -11.004 13.778 1.00 0.00 C ATOM 1448 CE LYS A 148 3.464 -11.375 15.072 1.00 0.00 C ATOM 1449 NZ LYS A 148 4.443 -10.308 15.419 1.00 0.00 N ATOM 0 H LYS A 148 0.676 -10.236 12.793 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.681 -12.758 12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.747 -11.944 14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.619 -13.535 14.178 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.702 -13.115 13.311 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.866 -12.112 12.142 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.454 -10.604 13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.008 -10.222 13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.743 -11.498 15.880 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.977 -12.330 14.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.005 -10.607 16.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.075 -10.141 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.934 -9.431 15.648 1.00 0.00 H new ATOM 1463 N THR A 149 -1.752 -10.546 14.519 1.00 0.00 N ATOM 1464 CA THR A 149 -2.873 -10.194 15.377 1.00 0.00 C ATOM 1465 C THR A 149 -4.141 -10.030 14.545 1.00 0.00 C ATOM 1466 O THR A 149 -5.226 -10.445 14.955 1.00 0.00 O ATOM 1467 CB THR A 149 -2.570 -8.898 16.138 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.419 -9.092 16.950 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.759 -8.536 17.025 1.00 0.00 C ATOM 0 H THR A 149 -1.070 -9.800 14.381 1.00 0.00 H new ATOM 0 HA THR A 149 -3.028 -10.997 16.098 1.00 0.00 H new ATOM 0 HB THR A 149 -2.389 -8.091 15.428 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.220 -8.266 17.438 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.542 -7.615 17.566 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.645 -8.394 16.406 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.940 -9.341 17.738 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.990 -9.423 13.375 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.118 -9.197 12.486 1.00 0.00 C ATOM 1479 C ILE A 150 -5.649 -10.517 11.965 1.00 0.00 C ATOM 1480 O ILE A 150 -6.852 -10.717 11.863 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.699 -8.298 11.312 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.420 -6.877 11.824 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.810 -8.257 10.268 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.690 -6.249 12.432 1.00 0.00 C ATOM 0 H ILE A 150 -3.097 -9.079 13.021 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.908 -8.697 13.047 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.795 -8.703 10.857 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.629 -6.906 12.574 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.059 -6.256 11.004 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.507 -7.618 9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.000 -9.265 9.899 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.719 -7.859 10.719 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.465 -5.243 12.787 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.471 -6.200 11.673 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.034 -6.860 13.267 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.736 -11.412 11.634 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.127 -12.707 11.114 1.00 0.00 C ATOM 1498 C ALA A 151 -5.887 -13.491 12.172 1.00 0.00 C ATOM 1499 O ALA A 151 -6.874 -14.160 11.875 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.889 -13.495 10.671 1.00 0.00 C ATOM 0 H ALA A 151 -3.730 -11.268 11.715 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.777 -12.554 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.196 -14.466 10.282 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.365 -12.941 9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.225 -13.639 11.523 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.423 -13.393 13.408 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.067 -14.106 14.510 1.00 0.00 C ATOM 1508 C GLU A 152 -7.446 -13.529 14.791 1.00 0.00 C ATOM 1509 O GLU A 152 -8.396 -14.262 15.070 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.196 -14.025 15.769 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.978 -14.941 15.607 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.391 -16.396 15.798 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -4.737 -17.028 14.814 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -4.349 -16.862 16.925 1.00 0.00 O ATOM 0 H GLU A 152 -4.613 -12.835 13.676 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.183 -15.151 14.223 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.872 -12.997 15.935 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.774 -14.322 16.644 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.540 -14.806 14.618 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.212 -14.673 16.335 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.545 -12.212 14.706 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.813 -11.534 14.944 1.00 0.00 C ATOM 1523 C ASP A 153 -9.777 -11.775 13.786 1.00 0.00 C ATOM 1524 O ASP A 153 -10.988 -11.884 13.978 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.583 -10.031 15.130 1.00 0.00 C ATOM 1526 CG ASP A 153 -7.912 -9.769 16.475 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.917 -10.663 17.304 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.399 -8.675 16.653 1.00 0.00 O ATOM 0 H ASP A 153 -6.768 -11.592 14.475 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.254 -11.941 15.854 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.960 -9.647 14.322 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.534 -9.500 15.079 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.222 -11.852 12.581 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.025 -12.074 11.388 1.00 0.00 C ATOM 1535 C ALA A 154 -10.717 -13.431 11.448 1.00 0.00 C ATOM 1536 O ALA A 154 -11.848 -13.583 10.994 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.155 -11.984 10.135 1.00 0.00 C ATOM 0 H ALA A 154 -8.221 -11.764 12.407 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.789 -11.297 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.771 -12.152 9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.701 -10.995 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.372 -12.741 10.181 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.022 -14.408 12.014 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.572 -15.758 12.130 1.00 0.00 C ATOM 1545 C LYS A 155 -11.824 -15.761 12.998 1.00 0.00 C ATOM 1546 O LYS A 155 -12.618 -16.700 12.955 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.530 -16.699 12.728 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.427 -16.963 11.703 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.353 -17.854 12.326 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.254 -18.127 11.298 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.212 -19.002 11.906 1.00 0.00 N ATOM 0 H LYS A 155 -9.084 -14.296 12.398 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.840 -16.103 11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.104 -16.260 13.630 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.999 -17.638 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.845 -17.444 10.819 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.988 -16.021 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.930 -17.370 13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.794 -18.793 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.678 -18.607 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.809 -17.189 10.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.464 -19.188 11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.801 -18.528 12.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.643 -19.902 12.200 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.998 -14.703 13.777 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.165 -14.585 14.644 1.00 0.00 C ATOM 1567 C LYS A 156 -14.284 -13.802 13.958 1.00 0.00 C ATOM 1568 O LYS A 156 -15.287 -13.462 14.585 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.775 -13.891 15.948 1.00 0.00 C ATOM 1570 CG LYS A 156 -12.075 -14.895 16.868 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.757 -14.225 18.205 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.397 -13.532 18.118 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.131 -12.790 19.386 1.00 0.00 N ATOM 0 H LYS A 156 -11.350 -13.917 13.828 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.531 -15.589 14.859 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.115 -13.049 15.741 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.662 -13.488 16.438 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.713 -15.765 17.027 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.158 -15.254 16.401 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.531 -13.499 18.453 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.748 -14.968 19.003 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.613 -14.269 17.945 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.381 -12.844 17.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.206 -12.319 19.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.873 -12.077 19.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.128 -13.457 20.184 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.106 -13.507 12.673 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.098 -12.749 11.927 1.00 0.00 C ATOM 1589 C ILE A 157 -16.073 -13.691 11.242 1.00 0.00 C ATOM 1590 O ILE A 157 -15.673 -14.509 10.419 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.401 -11.895 10.866 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.284 -11.070 11.519 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.420 -10.940 10.234 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.870 -9.966 12.404 1.00 0.00 C ATOM 0 H ILE A 157 -13.287 -13.781 12.131 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.643 -12.108 12.621 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.977 -12.546 10.102 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.646 -11.721 12.117 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.654 -10.628 10.747 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.926 -10.330 9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.220 -11.517 9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.839 -10.293 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.060 -9.394 12.857 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.488 -9.303 11.798 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.480 -10.414 13.188 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.349 -13.559 11.590 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.385 -14.398 11.003 1.00 0.00 C ATOM 1608 C GLU A 158 -17.941 -15.867 10.952 1.00 0.00 C ATOM 1609 O GLU A 158 -18.030 -16.583 11.947 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.716 -13.892 9.594 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.185 -12.447 9.653 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.527 -12.368 10.366 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.217 -13.374 10.403 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -20.843 -11.304 10.870 1.00 0.00 O ATOM 0 H GLU A 158 -17.688 -12.882 12.273 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.277 -14.340 11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.836 -13.971 8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.491 -14.516 9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.449 -11.837 10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.274 -12.043 8.645 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.458 -16.308 9.783 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.002 -17.673 9.621 1.00 0.00 C ATOM 1623 C GLY A 159 -16.060 -17.781 8.429 1.00 0.00 C ATOM 1624 O GLY A 159 -16.222 -18.655 7.580 1.00 0.00 O ATOM 0 H GLY A 159 -17.378 -15.733 8.945 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.492 -18.003 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.857 -18.334 9.478 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.079 -16.885 8.366 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.120 -16.894 7.263 1.00 0.00 C ATOM 1630 C VAL A 160 -13.541 -18.292 7.075 1.00 0.00 C ATOM 1631 O VAL A 160 -13.326 -19.019 8.047 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.988 -15.908 7.548 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.577 -14.529 7.847 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.181 -16.392 8.755 1.00 0.00 C ATOM 0 H VAL A 160 -14.927 -16.150 9.057 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.638 -16.598 6.351 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.335 -15.843 6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.770 -13.825 8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.151 -14.184 6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -14.230 -14.593 8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.373 -15.689 8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.833 -16.458 9.626 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.761 -17.375 8.541 1.00 0.00 H new ATOM 1644 N SER A 161 -13.298 -18.666 5.825 1.00 0.00 N ATOM 1645 CA SER A 161 -12.752 -19.983 5.528 1.00 0.00 C ATOM 1646 C SER A 161 -11.378 -20.158 6.161 1.00 0.00 C ATOM 1647 O SER A 161 -11.109 -21.170 6.808 1.00 0.00 O ATOM 1648 CB SER A 161 -12.635 -20.165 4.015 1.00 0.00 C ATOM 1649 OG SER A 161 -12.117 -21.460 3.734 1.00 0.00 O ATOM 0 H SER A 161 -13.469 -18.081 5.007 1.00 0.00 H new ATOM 0 HA SER A 161 -13.427 -20.732 5.942 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.611 -20.042 3.546 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.981 -19.401 3.595 1.00 0.00 H new ATOM 0 HG SER A 161 -12.191 -21.641 2.774 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.510 -19.169 5.967 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.160 -19.236 6.524 1.00 0.00 C ATOM 1657 C GLU A 162 -8.416 -17.931 6.280 1.00 0.00 C ATOM 1658 O GLU A 162 -8.721 -17.207 5.343 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.392 -20.397 5.893 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.050 -20.573 6.606 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.333 -21.807 6.071 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.894 -22.471 5.215 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.231 -22.067 6.524 1.00 0.00 O ATOM 0 H GLU A 162 -10.712 -18.322 5.436 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.237 -19.398 7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.976 -21.314 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.229 -20.205 4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.431 -19.689 6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.210 -20.672 7.680 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.442 -17.640 7.128 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.667 -16.416 6.986 1.00 0.00 C ATOM 1672 C VAL A 163 -5.206 -16.741 6.686 1.00 0.00 C ATOM 1673 O VAL A 163 -4.599 -17.582 7.349 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.754 -15.586 8.268 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.008 -14.251 8.074 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.224 -15.325 8.607 1.00 0.00 C ATOM 0 H VAL A 163 -7.170 -18.228 7.916 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.080 -15.842 6.156 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.290 -16.132 9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.072 -13.662 8.989 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.961 -14.449 7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.462 -13.696 7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.287 -14.734 9.520 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.695 -14.780 7.789 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.738 -16.275 8.754 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.652 -16.076 5.676 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.264 -16.301 5.289 1.00 0.00 C ATOM 1688 C GLN A 164 -2.501 -14.983 5.225 1.00 0.00 C ATOM 1689 O GLN A 164 -2.919 -14.044 4.550 1.00 0.00 O ATOM 1690 CB GLN A 164 -3.218 -17.000 3.925 1.00 0.00 C ATOM 1691 CG GLN A 164 -2.017 -16.493 3.125 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.756 -17.401 1.932 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -1.978 -18.609 2.006 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -1.291 -16.886 0.825 1.00 0.00 N ATOM 0 H GLN A 164 -5.141 -15.380 5.113 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.790 -16.935 6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.147 -18.079 4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.140 -16.808 3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -2.203 -15.475 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.135 -16.458 3.764 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.108 -15.884 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.111 -17.486 0.020 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.371 -14.923 5.922 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.562 -13.712 5.929 1.00 0.00 C ATOM 1705 C ASP A 165 0.251 -13.603 4.643 1.00 0.00 C ATOM 1706 O ASP A 165 0.251 -14.517 3.816 1.00 0.00 O ATOM 1707 CB ASP A 165 0.385 -13.733 7.132 1.00 0.00 C ATOM 1708 CG ASP A 165 1.430 -14.831 6.957 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.450 -14.559 6.348 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.195 -15.926 7.439 1.00 0.00 O ATOM 0 H ASP A 165 -0.999 -15.689 6.483 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.226 -12.850 5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.876 -12.765 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.181 -13.902 8.048 1.00 0.00 H new ATOM 1715 N GLY A 166 0.939 -12.477 4.480 1.00 0.00 N ATOM 1716 CA GLY A 166 1.751 -12.256 3.288 1.00 0.00 C ATOM 1717 C GLY A 166 3.193 -12.698 3.515 1.00 0.00 C ATOM 1718 O GLY A 166 3.552 -13.150 4.600 1.00 0.00 O ATOM 0 H GLY A 166 0.951 -11.710 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.327 -12.806 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.729 -11.200 3.020 1.00 0.00 H new TER 1722 GLY A 166