USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc= 1.66 K(o=-2.2,f=-13!) USER MOD Set 1.2: A 131 MET CE :methyl 157:sc= -3.88! (180deg=-6.68!) USER MOD Set 2.1: A 99 TYR OH : rot -152:sc= 1.23 USER MOD Set 2.2: A 113 GLN : amide:sc= -1.76! K(o=-0.53!,f=0.91) USER MOD Set 3.1: A 63 SER OG : rot -83:sc= 1.13 USER MOD Set 3.2: A 91 THR OG1 : rot 180:sc= 0.977 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 139:sc= 1.33 (180deg=1.02) USER MOD Single : A 5 ASN : amide:sc= -0.0129 X(o=-0.013,f=-0.067) USER MOD Single : A 8 LYS NZ :NH3+ 155:sc= -0.0552 (180deg=-0.934) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 21 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.0033) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.217) USER MOD Single : A 27 GLN : amide:sc= -3.53 K(o=-3.5,f=-4.1!) USER MOD Single : A 29 LYS NZ :NH3+ 163:sc= -0.0504 (180deg=-0.369) USER MOD Single : A 30 LYS NZ :NH3+ 157:sc= 0.565 (180deg=-0.649!) USER MOD Single : A 32 GLN : amide:sc= -0.879 K(o=-0.88,f=-0.19) USER MOD Single : A 34 HIS : no HD1:sc= -0.824 K(o=-0.82,f=-1.5) USER MOD Single : A 36 ASN : amide:sc= 1.19 K(o=1.2,f=-0.028) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -91:sc= 0.221 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.273 K(o=-0.27,f=-1.1) USER MOD Single : A 49 GLN : amide:sc= -0.669 K(o=-0.67,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -165:sc= -0.0183 (180deg=-0.242) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0594 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.4!) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.05) USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0.896 (180deg=0.878) USER MOD Single : A 76 ASN : amide:sc= 2.27 K(o=2.3,f=-8.6!) USER MOD Single : A 78 SER OG : rot -80:sc= -0.86 USER MOD Single : A 82 SER OG : rot 33:sc= -1.07! USER MOD Single : A 86 GLN : amide:sc= -2.03! K(o=-2!,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 100:sc= 1.26 USER MOD Single : A 97 GLN : amide:sc= -0.082 K(o=-0.082,f=-1.2) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 111 SER OG : rot 162:sc= -1.1 USER MOD Single : A 112 LYS NZ :NH3+ -167:sc= -0.0142 (180deg=-0.176) USER MOD Single : A 115 TYR OH : rot 22:sc= 1.06 USER MOD Single : A 117 ASN : amide:sc= -1.18 K(o=-1.2,f=-6.8!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.177 K(o=-0.18,f=-5.4!) USER MOD Single : A 123 LYS NZ :NH3+ -168:sc= -0.0104 (180deg=-0.144) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -169:sc=-0.00898 (180deg=-0.192) USER MOD Single : A 134 SER OG : rot 180:sc= -0.149 USER MOD Single : A 137 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0101) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.174 USER MOD Single : A 142 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.5) USER MOD Single : A 152 HIS : no HD1:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.0056) USER MOD Single : A 154 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.11) USER MOD Single : A 155 HIS : no HE2:sc= 0.976 K(o=0.98,f=-6!) USER MOD Single : A 156 HIS : no HE2:sc= 0.55 K(o=0.55,f=-2.2!) USER MOD Single : A 157 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.371 -2.164 -13.628 1.00 0.00 N ATOM 2 CA MET A 1 7.226 -3.367 -13.581 1.00 0.00 C ATOM 3 C MET A 1 8.453 -3.098 -12.728 1.00 0.00 C ATOM 4 O MET A 1 9.419 -2.488 -13.187 1.00 0.00 O ATOM 5 CB MET A 1 7.645 -3.781 -14.994 1.00 0.00 C ATOM 6 CG MET A 1 8.455 -5.069 -15.039 1.00 0.00 C ATOM 7 SD MET A 1 8.904 -5.548 -16.717 1.00 0.00 S ATOM 8 CE MET A 1 9.824 -7.050 -16.398 1.00 0.00 C ATOM 0 H1 MET A 1 6.007 -2.035 -14.593 1.00 0.00 H new ATOM 0 H2 MET A 1 5.574 -2.278 -12.970 1.00 0.00 H new ATOM 0 H3 MET A 1 6.929 -1.330 -13.354 1.00 0.00 H new ATOM 0 HA MET A 1 6.657 -4.183 -13.136 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.752 -3.902 -15.607 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.231 -2.978 -15.440 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.361 -4.945 -14.446 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.880 -5.872 -14.578 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.172 -7.471 -17.341 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.681 -6.824 -15.763 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.180 -7.771 -15.895 1.00 0.00 H new ATOM 20 N GLY A 2 8.413 -3.543 -11.484 1.00 0.00 N ATOM 21 CA GLY A 2 9.519 -3.319 -10.584 1.00 0.00 C ATOM 22 C GLY A 2 9.278 -3.950 -9.235 1.00 0.00 C ATOM 23 O GLY A 2 8.144 -4.302 -8.908 1.00 0.00 O ATOM 0 H GLY A 2 7.630 -4.058 -11.081 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.431 -3.728 -11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.677 -2.248 -10.461 1.00 0.00 H new ATOM 27 N LEU A 3 10.335 -4.097 -8.454 1.00 0.00 N ATOM 28 CA LEU A 3 10.227 -4.694 -7.136 1.00 0.00 C ATOM 29 C LEU A 3 10.271 -3.610 -6.070 1.00 0.00 C ATOM 30 O LEU A 3 11.275 -2.911 -5.916 1.00 0.00 O ATOM 31 CB LEU A 3 11.354 -5.705 -6.911 1.00 0.00 C ATOM 32 CG LEU A 3 11.168 -6.620 -5.701 1.00 0.00 C ATOM 33 CD1 LEU A 3 10.012 -7.581 -5.933 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.447 -7.384 -5.400 1.00 0.00 C ATOM 0 H LEU A 3 11.279 -3.810 -8.712 1.00 0.00 H new ATOM 0 HA LEU A 3 9.275 -5.220 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.451 -6.323 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.292 -5.162 -6.796 1.00 0.00 H new ATOM 0 HG LEU A 3 10.933 -5.999 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.894 -8.225 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.095 -7.015 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.218 -8.193 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.291 -8.029 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.718 -7.993 -6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.250 -6.679 -5.187 1.00 0.00 H new ATOM 46 N PHE A 4 9.176 -3.464 -5.350 1.00 0.00 N ATOM 47 CA PHE A 4 9.056 -2.438 -4.326 1.00 0.00 C ATOM 48 C PHE A 4 9.262 -3.041 -2.946 1.00 0.00 C ATOM 49 O PHE A 4 8.569 -3.981 -2.567 1.00 0.00 O ATOM 50 CB PHE A 4 7.685 -1.769 -4.419 1.00 0.00 C ATOM 51 CG PHE A 4 7.470 -1.024 -5.707 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.012 -1.684 -6.837 1.00 0.00 C ATOM 53 CD2 PHE A 4 7.731 0.333 -5.788 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.818 -1.003 -8.022 1.00 0.00 C ATOM 55 CE2 PHE A 4 7.538 1.018 -6.973 1.00 0.00 C ATOM 56 CZ PHE A 4 7.081 0.350 -8.090 1.00 0.00 C ATOM 0 H PHE A 4 8.347 -4.049 -5.455 1.00 0.00 H new ATOM 0 HA PHE A 4 9.826 -1.684 -4.488 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.910 -2.529 -4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.569 -1.078 -3.584 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.805 -2.743 -6.790 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.089 0.862 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.461 -1.529 -8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.745 2.077 -7.024 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.929 0.885 -9.016 1.00 0.00 H new ATOM 66 N ASN A 5 10.222 -2.510 -2.209 1.00 0.00 N ATOM 67 CA ASN A 5 10.580 -3.049 -0.900 1.00 0.00 C ATOM 68 C ASN A 5 9.594 -2.606 0.177 1.00 0.00 C ATOM 69 O ASN A 5 9.120 -1.471 0.167 1.00 0.00 O ATOM 70 CB ASN A 5 11.994 -2.605 -0.519 1.00 0.00 C ATOM 71 CG ASN A 5 12.421 -3.120 0.843 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.222 -2.458 1.866 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.010 -4.302 0.868 1.00 0.00 N ATOM 0 H ASN A 5 10.773 -1.700 -2.494 1.00 0.00 H new ATOM 0 HA ASN A 5 10.543 -4.136 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.697 -2.958 -1.273 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.042 -1.516 -0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.319 -4.699 1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.156 -4.818 0.000 1.00 0.00 H new ATOM 80 N PHE A 6 9.284 -3.514 1.098 1.00 0.00 N ATOM 81 CA PHE A 6 8.417 -3.214 2.232 1.00 0.00 C ATOM 82 C PHE A 6 9.012 -3.767 3.522 1.00 0.00 C ATOM 83 O PHE A 6 10.035 -4.452 3.507 1.00 0.00 O ATOM 84 CB PHE A 6 7.015 -3.779 2.002 1.00 0.00 C ATOM 85 CG PHE A 6 6.310 -3.115 0.860 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.711 -1.878 1.024 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.276 -3.713 -0.381 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.083 -1.252 -0.037 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.655 -3.091 -1.447 1.00 0.00 C ATOM 90 CZ PHE A 6 5.056 -1.858 -1.273 1.00 0.00 C ATOM 0 H PHE A 6 9.626 -4.475 1.079 1.00 0.00 H new ATOM 0 HA PHE A 6 8.339 -2.131 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.085 -4.849 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.424 -3.657 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.734 -1.397 1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 6 6.740 -4.678 -0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.614 -0.289 0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.638 -3.568 -2.416 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.568 -1.371 -2.104 1.00 0.00 H new ATOM 100 N VAL A 7 8.352 -3.463 4.631 1.00 0.00 N ATOM 101 CA VAL A 7 8.910 -3.684 5.964 1.00 0.00 C ATOM 102 C VAL A 7 8.831 -5.149 6.405 1.00 0.00 C ATOM 103 O VAL A 7 9.490 -5.541 7.372 1.00 0.00 O ATOM 104 CB VAL A 7 8.183 -2.795 6.995 1.00 0.00 C ATOM 105 CG1 VAL A 7 8.852 -2.861 8.361 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.123 -1.361 6.500 1.00 0.00 C ATOM 0 H VAL A 7 7.416 -3.057 4.635 1.00 0.00 H new ATOM 0 HA VAL A 7 9.965 -3.417 5.913 1.00 0.00 H new ATOM 0 HB VAL A 7 7.167 -3.174 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.313 -2.223 9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.839 -3.889 8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.883 -2.519 8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.608 -0.743 7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.135 -0.984 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.583 -1.325 5.554 1.00 0.00 H new ATOM 116 N LYS A 8 8.020 -5.945 5.704 1.00 0.00 N ATOM 117 CA LYS A 8 7.848 -7.375 6.003 1.00 0.00 C ATOM 118 C LYS A 8 7.002 -7.601 7.256 1.00 0.00 C ATOM 119 O LYS A 8 6.058 -8.386 7.236 1.00 0.00 O ATOM 120 CB LYS A 8 9.196 -8.089 6.128 1.00 0.00 C ATOM 121 CG LYS A 8 9.086 -9.568 6.482 1.00 0.00 C ATOM 122 CD LYS A 8 8.211 -10.342 5.505 1.00 0.00 C ATOM 123 CE LYS A 8 8.082 -11.806 5.904 1.00 0.00 C ATOM 124 NZ LYS A 8 7.509 -11.976 7.267 1.00 0.00 N ATOM 0 H LYS A 8 7.463 -5.620 4.913 1.00 0.00 H new ATOM 0 HA LYS A 8 7.311 -7.808 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.736 -7.991 5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.792 -7.587 6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.083 -10.009 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.677 -9.667 7.487 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.221 -9.887 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.635 -10.274 4.503 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.451 -12.322 5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.064 -12.278 5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.054 -12.909 7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.268 -11.906 7.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.803 -11.232 7.442 1.00 0.00 H new ATOM 138 N ASP A 9 7.337 -6.923 8.343 1.00 0.00 N ATOM 139 CA ASP A 9 6.638 -7.131 9.607 1.00 0.00 C ATOM 140 C ASP A 9 5.455 -6.179 9.757 1.00 0.00 C ATOM 141 O ASP A 9 4.413 -6.550 10.301 1.00 0.00 O ATOM 142 CB ASP A 9 7.608 -6.957 10.779 1.00 0.00 C ATOM 143 CG ASP A 9 6.956 -7.200 12.127 1.00 0.00 C ATOM 144 OD1 ASP A 9 6.931 -8.361 12.578 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.448 -6.233 12.731 1.00 0.00 O ATOM 0 H ASP A 9 8.083 -6.228 8.378 1.00 0.00 H new ATOM 0 HA ASP A 9 6.248 -8.149 9.610 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.445 -7.645 10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.019 -5.948 10.757 1.00 0.00 H new ATOM 150 N ALA A 10 5.613 -4.959 9.267 1.00 0.00 N ATOM 151 CA ALA A 10 4.575 -3.949 9.400 1.00 0.00 C ATOM 152 C ALA A 10 3.576 -4.037 8.256 1.00 0.00 C ATOM 153 O ALA A 10 3.899 -4.537 7.179 1.00 0.00 O ATOM 154 CB ALA A 10 5.192 -2.563 9.456 1.00 0.00 C ATOM 0 H ALA A 10 6.449 -4.645 8.774 1.00 0.00 H new ATOM 0 HA ALA A 10 4.040 -4.135 10.331 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.403 -1.817 9.556 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.863 -2.498 10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.753 -2.377 8.540 1.00 0.00 H new ATOM 160 N GLY A 11 2.368 -3.556 8.503 1.00 0.00 N ATOM 161 CA GLY A 11 1.334 -3.576 7.490 1.00 0.00 C ATOM 162 C GLY A 11 0.017 -4.064 8.048 1.00 0.00 C ATOM 163 O GLY A 11 -0.196 -4.030 9.261 1.00 0.00 O ATOM 0 H GLY A 11 2.083 -3.149 9.394 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.207 -2.574 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.642 -4.221 6.667 1.00 0.00 H new ATOM 167 N GLU A 12 -0.875 -4.492 7.172 1.00 0.00 N ATOM 168 CA GLU A 12 -2.141 -5.059 7.585 1.00 0.00 C ATOM 169 C GLU A 12 -1.924 -6.481 8.080 1.00 0.00 C ATOM 170 O GLU A 12 -1.369 -7.321 7.368 1.00 0.00 O ATOM 171 CB GLU A 12 -3.117 -5.049 6.415 1.00 0.00 C ATOM 172 CG GLU A 12 -4.497 -5.559 6.771 1.00 0.00 C ATOM 173 CD GLU A 12 -5.234 -4.648 7.731 1.00 0.00 C ATOM 174 OE1 GLU A 12 -4.925 -4.686 8.941 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.118 -3.890 7.279 1.00 0.00 O ATOM 0 H GLU A 12 -0.741 -4.456 6.161 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.560 -4.462 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.202 -4.032 6.033 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.710 -5.659 5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.084 -5.669 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.409 -6.551 7.215 1.00 0.00 H new ATOM 182 N LYS A 13 -2.370 -6.754 9.293 1.00 0.00 N ATOM 183 CA LYS A 13 -2.105 -8.037 9.923 1.00 0.00 C ATOM 184 C LYS A 13 -3.148 -9.066 9.526 1.00 0.00 C ATOM 185 O LYS A 13 -3.914 -9.558 10.355 1.00 0.00 O ATOM 186 CB LYS A 13 -2.033 -7.875 11.440 1.00 0.00 C ATOM 187 CG LYS A 13 -1.011 -6.839 11.864 1.00 0.00 C ATOM 188 CD LYS A 13 -0.801 -6.819 13.371 1.00 0.00 C ATOM 189 CE LYS A 13 -0.063 -8.060 13.846 1.00 0.00 C ATOM 190 NZ LYS A 13 0.172 -8.048 15.313 1.00 0.00 N ATOM 0 H LYS A 13 -2.916 -6.107 9.861 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.139 -8.402 9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.014 -7.589 11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.783 -8.834 11.893 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.062 -7.045 11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.336 -5.853 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.236 -5.929 13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.766 -6.754 13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.638 -8.947 13.579 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.893 -8.133 13.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.678 -8.913 15.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.743 -7.217 15.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.740 -8.006 15.810 1.00 0.00 H new ATOM 204 N LEU A 14 -3.145 -9.394 8.245 1.00 0.00 N ATOM 205 CA LEU A 14 -4.057 -10.388 7.688 1.00 0.00 C ATOM 206 C LEU A 14 -3.824 -11.744 8.330 1.00 0.00 C ATOM 207 O LEU A 14 -4.738 -12.355 8.883 1.00 0.00 O ATOM 208 CB LEU A 14 -3.860 -10.500 6.176 1.00 0.00 C ATOM 209 CG LEU A 14 -4.077 -9.209 5.393 1.00 0.00 C ATOM 210 CD1 LEU A 14 -3.898 -9.454 3.906 1.00 0.00 C ATOM 211 CD2 LEU A 14 -5.457 -8.653 5.678 1.00 0.00 C ATOM 0 H LEU A 14 -2.512 -8.981 7.560 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.078 -10.067 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.848 -10.857 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.543 -11.258 5.792 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.334 -8.477 5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.056 -8.523 3.362 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.888 -9.818 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.621 -10.198 3.570 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.602 -7.731 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.211 -9.382 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.553 -8.445 6.744 1.00 0.00 H new ATOM 223 N TRP A 15 -2.588 -12.209 8.261 1.00 0.00 N ATOM 224 CA TRP A 15 -2.226 -13.486 8.856 1.00 0.00 C ATOM 225 C TRP A 15 -1.277 -13.275 10.024 1.00 0.00 C ATOM 226 O TRP A 15 -0.546 -14.180 10.412 1.00 0.00 O ATOM 227 CB TRP A 15 -1.625 -14.443 7.812 1.00 0.00 C ATOM 228 CG TRP A 15 -0.459 -13.895 7.037 1.00 0.00 C ATOM 229 CD1 TRP A 15 0.860 -13.917 7.403 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.503 -13.275 5.745 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.630 -13.335 6.428 1.00 0.00 N ATOM 232 CE2 TRP A 15 0.819 -12.934 5.399 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.532 -12.972 4.848 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.134 -12.304 4.195 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -1.216 -12.350 3.657 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.107 -12.024 3.339 1.00 0.00 C ATOM 0 H TRP A 15 -1.819 -11.723 7.800 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.135 -13.954 9.234 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.308 -15.355 8.318 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.408 -14.725 7.108 1.00 0.00 H new ATOM 0 HD1 TRP A 15 1.239 -14.332 8.325 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.643 -13.219 6.463 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.556 -13.220 5.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.154 -12.047 3.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.004 -12.111 2.958 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.321 -11.541 2.397 1.00 0.00 H new ATOM 247 N ASP A 16 -1.295 -12.056 10.564 1.00 0.00 N ATOM 248 CA ASP A 16 -0.507 -11.689 11.750 1.00 0.00 C ATOM 249 C ASP A 16 0.985 -11.968 11.541 1.00 0.00 C ATOM 250 O ASP A 16 1.741 -12.126 12.498 1.00 0.00 O ATOM 251 CB ASP A 16 -1.028 -12.442 12.984 1.00 0.00 C ATOM 252 CG ASP A 16 -0.670 -11.754 14.289 1.00 0.00 C ATOM 253 OD1 ASP A 16 -1.347 -10.771 14.647 1.00 0.00 O ATOM 254 OD2 ASP A 16 0.280 -12.197 14.971 1.00 0.00 O ATOM 0 H ASP A 16 -1.857 -11.290 10.193 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.622 -10.617 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.112 -12.538 12.915 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.618 -13.452 12.987 1.00 0.00 H new ATOM 259 N ALA A 17 1.394 -12.015 10.273 1.00 0.00 N ATOM 260 CA ALA A 17 2.780 -12.282 9.894 1.00 0.00 C ATOM 261 C ALA A 17 3.292 -13.595 10.489 1.00 0.00 C ATOM 262 O ALA A 17 4.448 -13.691 10.902 1.00 0.00 O ATOM 263 CB ALA A 17 3.681 -11.123 10.293 1.00 0.00 C ATOM 0 H ALA A 17 0.771 -11.869 9.479 1.00 0.00 H new ATOM 0 HA ALA A 17 2.805 -12.385 8.809 1.00 0.00 H new ATOM 0 HB1 ALA A 17 4.708 -11.343 10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.348 -10.214 9.791 1.00 0.00 H new ATOM 0 HB3 ALA A 17 3.633 -10.980 11.373 1.00 0.00 H new ATOM 269 N VAL A 18 2.425 -14.602 10.541 1.00 0.00 N ATOM 270 CA VAL A 18 2.818 -15.925 10.978 1.00 0.00 C ATOM 271 C VAL A 18 3.640 -16.620 9.894 1.00 0.00 C ATOM 272 O VAL A 18 3.985 -16.009 8.881 1.00 0.00 O ATOM 273 CB VAL A 18 1.585 -16.778 11.320 1.00 0.00 C ATOM 274 CG1 VAL A 18 0.805 -16.163 12.471 1.00 0.00 C ATOM 275 CG2 VAL A 18 0.693 -16.961 10.100 1.00 0.00 C ATOM 0 H VAL A 18 1.442 -14.519 10.283 1.00 0.00 H new ATOM 0 HA VAL A 18 3.427 -15.816 11.876 1.00 0.00 H new ATOM 0 HB VAL A 18 1.934 -17.762 11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.063 -16.784 12.695 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.444 -16.101 13.352 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.473 -15.163 12.192 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -0.172 -17.568 10.369 1.00 0.00 H new ATOM 0 HG22 VAL A 18 0.356 -15.987 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.255 -17.460 9.310 1.00 0.00 H new ATOM 285 N THR A 19 3.934 -17.898 10.094 1.00 0.00 N ATOM 286 CA THR A 19 4.779 -18.641 9.168 1.00 0.00 C ATOM 287 C THR A 19 4.022 -19.085 7.912 1.00 0.00 C ATOM 288 O THR A 19 4.015 -20.267 7.562 1.00 0.00 O ATOM 289 CB THR A 19 5.407 -19.865 9.859 1.00 0.00 C ATOM 290 OG1 THR A 19 4.419 -20.544 10.644 1.00 0.00 O ATOM 291 CG2 THR A 19 6.568 -19.450 10.748 1.00 0.00 C ATOM 0 H THR A 19 3.600 -18.442 10.889 1.00 0.00 H new ATOM 0 HA THR A 19 5.569 -17.959 8.854 1.00 0.00 H new ATOM 0 HB THR A 19 5.784 -20.536 9.087 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.825 -21.322 11.079 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.995 -20.332 11.225 1.00 0.00 H new ATOM 0 HG22 THR A 19 7.331 -18.959 10.144 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.212 -18.760 11.513 1.00 0.00 H new ATOM 299 N GLY A 20 3.388 -18.132 7.239 1.00 0.00 N ATOM 300 CA GLY A 20 2.760 -18.406 5.961 1.00 0.00 C ATOM 301 C GLY A 20 1.286 -18.757 6.062 1.00 0.00 C ATOM 302 O GLY A 20 0.636 -18.983 5.038 1.00 0.00 O ATOM 0 H GLY A 20 3.298 -17.168 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.872 -17.533 5.318 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.287 -19.229 5.477 1.00 0.00 H new ATOM 306 N GLN A 21 0.773 -18.825 7.289 1.00 0.00 N ATOM 307 CA GLN A 21 -0.648 -19.089 7.550 1.00 0.00 C ATOM 308 C GLN A 21 -1.027 -20.532 7.204 1.00 0.00 C ATOM 309 O GLN A 21 -1.290 -21.341 8.094 1.00 0.00 O ATOM 310 CB GLN A 21 -1.550 -18.104 6.784 1.00 0.00 C ATOM 311 CG GLN A 21 -3.039 -18.365 6.969 1.00 0.00 C ATOM 312 CD GLN A 21 -3.495 -18.205 8.407 1.00 0.00 C ATOM 313 OE1 GLN A 21 -3.451 -19.148 9.197 1.00 0.00 O ATOM 314 NE2 GLN A 21 -3.959 -17.016 8.752 1.00 0.00 N ATOM 0 H GLN A 21 1.329 -18.699 8.135 1.00 0.00 H new ATOM 0 HA GLN A 21 -0.807 -18.944 8.618 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -1.325 -17.089 7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -1.310 -18.157 5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -3.604 -17.680 6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -3.270 -19.375 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -3.980 -16.259 8.069 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -4.296 -16.856 9.701 1.00 0.00 H new ATOM 323 N HIS A 22 -1.043 -20.850 5.918 1.00 0.00 N ATOM 324 CA HIS A 22 -1.457 -22.168 5.458 1.00 0.00 C ATOM 325 C HIS A 22 -0.845 -22.478 4.095 1.00 0.00 C ATOM 326 O HIS A 22 -0.507 -23.625 3.804 1.00 0.00 O ATOM 327 CB HIS A 22 -2.987 -22.249 5.383 1.00 0.00 C ATOM 328 CG HIS A 22 -3.510 -23.609 5.026 1.00 0.00 C ATOM 329 ND1 HIS A 22 -4.317 -23.843 3.934 1.00 0.00 N ATOM 330 CD2 HIS A 22 -3.350 -24.807 5.636 1.00 0.00 C ATOM 331 CE1 HIS A 22 -4.627 -25.125 3.886 1.00 0.00 C ATOM 332 NE2 HIS A 22 -4.054 -25.731 4.907 1.00 0.00 N ATOM 0 H HIS A 22 -0.773 -20.210 5.171 1.00 0.00 H new ATOM 0 HA HIS A 22 -1.101 -22.909 6.173 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -3.404 -21.952 6.345 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -3.343 -21.529 4.646 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -2.775 -24.999 6.530 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -5.245 -25.598 3.137 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -4.123 -26.726 5.120 1.00 0.00 H new ATOM 341 N ASP A 23 -0.712 -21.451 3.264 1.00 0.00 N ATOM 342 CA ASP A 23 -0.116 -21.602 1.941 1.00 0.00 C ATOM 343 C ASP A 23 0.151 -20.231 1.336 1.00 0.00 C ATOM 344 O ASP A 23 -0.512 -19.256 1.685 1.00 0.00 O ATOM 345 CB ASP A 23 -1.039 -22.411 1.021 1.00 0.00 C ATOM 346 CG ASP A 23 -0.387 -22.743 -0.307 1.00 0.00 C ATOM 347 OD1 ASP A 23 0.381 -23.720 -0.369 1.00 0.00 O ATOM 348 OD2 ASP A 23 -0.648 -22.030 -1.299 1.00 0.00 O ATOM 0 H ASP A 23 -1.010 -20.501 3.484 1.00 0.00 H new ATOM 0 HA ASP A 23 0.826 -22.140 2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -1.327 -23.335 1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.954 -21.847 0.842 1.00 0.00 H new ATOM 353 N LYS A 24 1.121 -20.157 0.436 1.00 0.00 N ATOM 354 CA LYS A 24 1.489 -18.897 -0.199 1.00 0.00 C ATOM 355 C LYS A 24 0.362 -18.383 -1.094 1.00 0.00 C ATOM 356 O LYS A 24 0.136 -17.178 -1.183 1.00 0.00 O ATOM 357 CB LYS A 24 2.778 -19.071 -1.004 1.00 0.00 C ATOM 358 CG LYS A 24 3.979 -19.457 -0.149 1.00 0.00 C ATOM 359 CD LYS A 24 4.457 -18.299 0.712 1.00 0.00 C ATOM 360 CE LYS A 24 5.449 -18.755 1.774 1.00 0.00 C ATOM 361 NZ LYS A 24 6.600 -19.497 1.194 1.00 0.00 N ATOM 0 H LYS A 24 1.671 -20.959 0.127 1.00 0.00 H new ATOM 0 HA LYS A 24 1.659 -18.156 0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 24 2.622 -19.836 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.998 -18.141 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.714 -20.299 0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.792 -19.790 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.924 -17.544 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.601 -17.827 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.818 -17.886 2.319 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.937 -19.391 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.333 -19.623 1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.280 -20.428 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.993 -18.959 0.395 1.00 0.00 H new ATOM 375 N ASP A 25 -0.361 -19.297 -1.735 1.00 0.00 N ATOM 376 CA ASP A 25 -1.498 -18.910 -2.568 1.00 0.00 C ATOM 377 C ASP A 25 -2.662 -18.480 -1.688 1.00 0.00 C ATOM 378 O ASP A 25 -3.547 -17.739 -2.116 1.00 0.00 O ATOM 379 CB ASP A 25 -1.939 -20.054 -3.489 1.00 0.00 C ATOM 380 CG ASP A 25 -0.960 -20.324 -4.615 1.00 0.00 C ATOM 381 OD1 ASP A 25 -0.894 -19.515 -5.568 1.00 0.00 O ATOM 382 OD2 ASP A 25 -0.232 -21.337 -4.547 1.00 0.00 O ATOM 0 H ASP A 25 -0.184 -20.301 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.183 -18.076 -3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.062 -20.961 -2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.914 -19.815 -3.913 1.00 0.00 H new ATOM 387 N ASP A 26 -2.643 -18.947 -0.445 1.00 0.00 N ATOM 388 CA ASP A 26 -3.654 -18.566 0.532 1.00 0.00 C ATOM 389 C ASP A 26 -3.401 -17.143 1.006 1.00 0.00 C ATOM 390 O ASP A 26 -4.330 -16.352 1.154 1.00 0.00 O ATOM 391 CB ASP A 26 -3.651 -19.531 1.719 1.00 0.00 C ATOM 392 CG ASP A 26 -4.752 -19.229 2.714 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.934 -19.462 2.401 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.437 -18.746 3.823 1.00 0.00 O ATOM 0 H ASP A 26 -1.937 -19.591 -0.090 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.634 -18.615 0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.766 -20.552 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.686 -19.479 2.223 1.00 0.00 H new ATOM 399 N GLN A 27 -2.129 -16.820 1.221 1.00 0.00 N ATOM 400 CA GLN A 27 -1.727 -15.459 1.566 1.00 0.00 C ATOM 401 C GLN A 27 -2.155 -14.501 0.462 1.00 0.00 C ATOM 402 O GLN A 27 -2.638 -13.401 0.730 1.00 0.00 O ATOM 403 CB GLN A 27 -0.210 -15.377 1.758 1.00 0.00 C ATOM 404 CG GLN A 27 0.344 -16.344 2.789 1.00 0.00 C ATOM 405 CD GLN A 27 1.854 -16.261 2.909 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.525 -17.256 3.175 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.404 -15.071 2.726 1.00 0.00 N ATOM 0 H GLN A 27 -1.357 -17.484 1.162 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.213 -15.180 2.501 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.276 -15.567 0.801 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.052 -14.361 2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.107 -16.134 3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 27 0.059 -17.361 2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.817 -14.266 2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.415 -14.959 2.805 1.00 0.00 H new ATOM 416 N ALA A 28 -1.974 -14.939 -0.779 1.00 0.00 N ATOM 417 CA ALA A 28 -2.404 -14.173 -1.941 1.00 0.00 C ATOM 418 C ALA A 28 -3.899 -13.887 -1.879 1.00 0.00 C ATOM 419 O ALA A 28 -4.346 -12.770 -2.149 1.00 0.00 O ATOM 420 CB ALA A 28 -2.068 -14.931 -3.215 1.00 0.00 C ATOM 0 H ALA A 28 -1.529 -15.828 -1.006 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.874 -13.220 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.393 -14.352 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.991 -15.092 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.579 -15.894 -3.211 1.00 0.00 H new ATOM 426 N LYS A 29 -4.658 -14.907 -1.500 1.00 0.00 N ATOM 427 CA LYS A 29 -6.103 -14.793 -1.377 1.00 0.00 C ATOM 428 C LYS A 29 -6.466 -13.784 -0.290 1.00 0.00 C ATOM 429 O LYS A 29 -7.336 -12.935 -0.482 1.00 0.00 O ATOM 430 CB LYS A 29 -6.700 -16.165 -1.053 1.00 0.00 C ATOM 431 CG LYS A 29 -8.217 -16.192 -1.037 1.00 0.00 C ATOM 432 CD LYS A 29 -8.738 -17.593 -0.768 1.00 0.00 C ATOM 433 CE LYS A 29 -10.252 -17.653 -0.868 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.733 -17.290 -2.229 1.00 0.00 N ATOM 0 H LYS A 29 -4.291 -15.831 -1.271 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.515 -14.440 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.342 -16.888 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.331 -16.489 -0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.588 -15.510 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.600 -15.836 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.297 -18.289 -1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.425 -17.914 0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.593 -18.658 -0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.691 -16.976 -0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.715 -17.612 -2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.691 -16.258 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.130 -17.746 -2.943 1.00 0.00 H new ATOM 448 N LYS A 30 -5.780 -13.882 0.842 1.00 0.00 N ATOM 449 CA LYS A 30 -5.982 -12.968 1.959 1.00 0.00 C ATOM 450 C LYS A 30 -5.750 -11.517 1.546 1.00 0.00 C ATOM 451 O LYS A 30 -6.506 -10.624 1.934 1.00 0.00 O ATOM 452 CB LYS A 30 -5.047 -13.344 3.108 1.00 0.00 C ATOM 453 CG LYS A 30 -5.651 -14.324 4.102 1.00 0.00 C ATOM 454 CD LYS A 30 -6.221 -15.558 3.424 1.00 0.00 C ATOM 455 CE LYS A 30 -6.836 -16.511 4.432 1.00 0.00 C ATOM 456 NZ LYS A 30 -7.378 -17.733 3.782 1.00 0.00 N ATOM 0 H LYS A 30 -5.070 -14.595 1.011 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.018 -13.057 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.136 -13.777 2.695 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.757 -12.437 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.888 -14.626 4.819 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.439 -13.826 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.976 -15.259 2.697 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.432 -16.069 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.084 -16.795 5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.635 -16.002 4.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.427 -18.504 4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.331 -17.537 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.755 -18.014 2.998 1.00 0.00 H new ATOM 470 N VAL A 31 -4.706 -11.286 0.761 1.00 0.00 N ATOM 471 CA VAL A 31 -4.394 -9.944 0.293 1.00 0.00 C ATOM 472 C VAL A 31 -5.451 -9.452 -0.696 1.00 0.00 C ATOM 473 O VAL A 31 -5.877 -8.298 -0.634 1.00 0.00 O ATOM 474 CB VAL A 31 -2.992 -9.875 -0.348 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.706 -8.478 -0.867 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.926 -10.298 0.658 1.00 0.00 C ATOM 0 H VAL A 31 -4.063 -12.008 0.436 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.397 -9.290 1.165 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.967 -10.564 -1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.712 -8.452 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.449 -8.210 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.751 -7.767 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.943 -10.244 0.191 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.955 -9.632 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.118 -11.321 0.983 1.00 0.00 H new ATOM 486 N GLN A 32 -5.881 -10.332 -1.597 1.00 0.00 N ATOM 487 CA GLN A 32 -6.973 -10.019 -2.515 1.00 0.00 C ATOM 488 C GLN A 32 -8.228 -9.609 -1.754 1.00 0.00 C ATOM 489 O GLN A 32 -8.842 -8.586 -2.062 1.00 0.00 O ATOM 490 CB GLN A 32 -7.284 -11.212 -3.418 1.00 0.00 C ATOM 491 CG GLN A 32 -6.721 -11.080 -4.822 1.00 0.00 C ATOM 492 CD GLN A 32 -7.416 -10.005 -5.638 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.428 -10.260 -6.290 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.871 -8.799 -5.625 1.00 0.00 N ATOM 0 H GLN A 32 -5.490 -11.267 -1.711 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.651 -9.182 -3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.884 -12.117 -2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.365 -11.337 -3.480 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.657 -10.852 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.813 -12.036 -5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.032 -8.625 -5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.290 -8.044 -6.168 1.00 0.00 H new ATOM 503 N GLU A 33 -8.603 -10.400 -0.753 1.00 0.00 N ATOM 504 CA GLU A 33 -9.766 -10.086 0.069 1.00 0.00 C ATOM 505 C GLU A 33 -9.579 -8.747 0.764 1.00 0.00 C ATOM 506 O GLU A 33 -10.502 -7.945 0.840 1.00 0.00 O ATOM 507 CB GLU A 33 -10.020 -11.183 1.102 1.00 0.00 C ATOM 508 CG GLU A 33 -10.305 -12.541 0.488 1.00 0.00 C ATOM 509 CD GLU A 33 -10.653 -13.583 1.527 1.00 0.00 C ATOM 510 OE1 GLU A 33 -9.807 -13.862 2.405 1.00 0.00 O ATOM 511 OE2 GLU A 33 -11.773 -14.128 1.480 1.00 0.00 O ATOM 0 H GLU A 33 -8.120 -11.260 -0.493 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.635 -10.026 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.151 -11.264 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.863 -10.892 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.128 -12.450 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.433 -12.872 -0.076 1.00 0.00 H new ATOM 518 N HIS A 34 -8.367 -8.506 1.242 1.00 0.00 N ATOM 519 CA HIS A 34 -8.013 -7.241 1.881 1.00 0.00 C ATOM 520 C HIS A 34 -8.282 -6.058 0.952 1.00 0.00 C ATOM 521 O HIS A 34 -8.723 -4.998 1.395 1.00 0.00 O ATOM 522 CB HIS A 34 -6.535 -7.278 2.293 1.00 0.00 C ATOM 523 CG HIS A 34 -5.928 -5.936 2.598 1.00 0.00 C ATOM 524 ND1 HIS A 34 -6.235 -5.197 3.721 1.00 0.00 N ATOM 525 CD2 HIS A 34 -5.016 -5.207 1.913 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.541 -4.072 3.710 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.790 -4.054 2.623 1.00 0.00 N ATOM 0 H HIS A 34 -7.601 -9.178 1.199 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.634 -7.109 2.767 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.434 -7.914 3.172 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.962 -7.746 1.493 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.551 -5.482 0.978 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.581 -3.298 4.462 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.149 -3.307 2.356 1.00 0.00 H new ATOM 536 N LEU A 35 -8.010 -6.244 -0.330 1.00 0.00 N ATOM 537 CA LEU A 35 -8.215 -5.195 -1.317 1.00 0.00 C ATOM 538 C LEU A 35 -9.701 -4.990 -1.591 1.00 0.00 C ATOM 539 O LEU A 35 -10.187 -3.860 -1.662 1.00 0.00 O ATOM 540 CB LEU A 35 -7.496 -5.551 -2.614 1.00 0.00 C ATOM 541 CG LEU A 35 -5.989 -5.766 -2.493 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.412 -6.169 -3.837 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.309 -4.511 -1.974 1.00 0.00 C ATOM 0 H LEU A 35 -7.645 -7.116 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.805 -4.267 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.943 -6.458 -3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.675 -4.756 -3.338 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.807 -6.569 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.337 -6.320 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.880 -7.095 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.604 -5.382 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.236 -4.685 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.493 -3.686 -2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.709 -4.260 -0.992 1.00 0.00 H new ATOM 555 N ASN A 36 -10.419 -6.093 -1.729 1.00 0.00 N ATOM 556 CA ASN A 36 -11.842 -6.047 -2.046 1.00 0.00 C ATOM 557 C ASN A 36 -12.667 -5.576 -0.849 1.00 0.00 C ATOM 558 O ASN A 36 -13.656 -4.863 -1.014 1.00 0.00 O ATOM 559 CB ASN A 36 -12.333 -7.418 -2.519 1.00 0.00 C ATOM 560 CG ASN A 36 -11.869 -7.760 -3.926 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.532 -7.422 -4.905 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.736 -8.439 -4.044 1.00 0.00 N ATOM 0 H ASN A 36 -10.041 -7.035 -1.627 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.976 -5.326 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.978 -8.183 -1.829 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.422 -7.439 -2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.390 -8.697 -4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.211 -8.703 -3.211 1.00 0.00 H new ATOM 569 N LYS A 37 -12.252 -5.964 0.354 1.00 0.00 N ATOM 570 CA LYS A 37 -12.992 -5.628 1.565 1.00 0.00 C ATOM 571 C LYS A 37 -12.862 -4.146 1.909 1.00 0.00 C ATOM 572 O LYS A 37 -13.740 -3.574 2.555 1.00 0.00 O ATOM 573 CB LYS A 37 -12.511 -6.481 2.745 1.00 0.00 C ATOM 574 CG LYS A 37 -11.142 -6.090 3.281 1.00 0.00 C ATOM 575 CD LYS A 37 -10.695 -7.014 4.404 1.00 0.00 C ATOM 576 CE LYS A 37 -11.638 -6.951 5.594 1.00 0.00 C ATOM 577 NZ LYS A 37 -11.194 -7.831 6.704 1.00 0.00 N ATOM 0 H LYS A 37 -11.407 -6.512 0.515 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.044 -5.841 1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.239 -6.407 3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.483 -7.526 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.412 -6.120 2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.173 -5.063 3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.644 -8.038 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.689 -6.740 4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.703 -5.923 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.640 -7.243 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.865 -7.758 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.156 -8.816 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.249 -7.537 7.024 1.00 0.00 H new ATOM 591 N THR A 38 -11.764 -3.530 1.493 1.00 0.00 N ATOM 592 CA THR A 38 -11.555 -2.115 1.741 1.00 0.00 C ATOM 593 C THR A 38 -12.250 -1.280 0.679 1.00 0.00 C ATOM 594 O THR A 38 -12.857 -0.250 0.974 1.00 0.00 O ATOM 595 CB THR A 38 -10.058 -1.764 1.775 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.365 -2.515 0.775 1.00 0.00 O ATOM 597 CG2 THR A 38 -9.450 -2.047 3.138 1.00 0.00 C ATOM 0 H THR A 38 -11.008 -3.988 0.984 1.00 0.00 H new ATOM 0 HA THR A 38 -11.983 -1.888 2.717 1.00 0.00 H new ATOM 0 HB THR A 38 -9.958 -0.697 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.052 -3.361 1.159 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.391 -1.787 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.961 -1.452 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.561 -3.106 3.373 1.00 0.00 H new ATOM 605 N GLY A 39 -12.184 -1.756 -0.555 1.00 0.00 N ATOM 606 CA GLY A 39 -12.786 -1.046 -1.662 1.00 0.00 C ATOM 607 C GLY A 39 -11.745 -0.414 -2.556 1.00 0.00 C ATOM 608 O GLY A 39 -11.980 0.640 -3.145 1.00 0.00 O ATOM 0 H GLY A 39 -11.720 -2.628 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.397 -1.734 -2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.453 -0.274 -1.279 1.00 0.00 H new ATOM 612 N ILE A 40 -10.584 -1.051 -2.643 1.00 0.00 N ATOM 613 CA ILE A 40 -9.502 -0.561 -3.488 1.00 0.00 C ATOM 614 C ILE A 40 -9.916 -0.656 -4.955 1.00 0.00 C ATOM 615 O ILE A 40 -10.357 -1.712 -5.411 1.00 0.00 O ATOM 616 CB ILE A 40 -8.199 -1.369 -3.265 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.876 -1.493 -1.769 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.033 -0.729 -4.008 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.758 -0.171 -1.041 1.00 0.00 C ATOM 0 H ILE A 40 -10.367 -1.910 -2.138 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.307 0.478 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.356 -2.371 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.653 -2.089 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.940 -2.040 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.128 -1.313 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.252 -0.703 -5.075 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.883 0.287 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.529 -0.353 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.960 0.421 -1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.700 0.372 -1.118 1.00 0.00 H new ATOM 631 N PRO A 41 -9.809 0.450 -5.708 1.00 0.00 N ATOM 632 CA PRO A 41 -10.207 0.473 -7.107 1.00 0.00 C ATOM 633 C PRO A 41 -9.361 -0.445 -7.966 1.00 0.00 C ATOM 634 O PRO A 41 -8.146 -0.533 -7.797 1.00 0.00 O ATOM 635 CB PRO A 41 -10.020 1.914 -7.558 1.00 0.00 C ATOM 636 CG PRO A 41 -9.252 2.599 -6.488 1.00 0.00 C ATOM 637 CD PRO A 41 -9.303 1.748 -5.246 1.00 0.00 C ATOM 0 HA PRO A 41 -11.234 0.123 -7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.485 1.956 -8.506 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.984 2.399 -7.714 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.219 2.751 -6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.674 3.584 -6.290 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.317 1.650 -4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.959 2.184 -4.493 1.00 0.00 H new ATOM 645 N ASP A 42 -10.034 -1.121 -8.882 1.00 0.00 N ATOM 646 CA ASP A 42 -9.399 -2.056 -9.815 1.00 0.00 C ATOM 647 C ASP A 42 -8.634 -3.158 -9.091 1.00 0.00 C ATOM 648 O ASP A 42 -7.720 -3.763 -9.648 1.00 0.00 O ATOM 649 CB ASP A 42 -8.478 -1.314 -10.788 1.00 0.00 C ATOM 650 CG ASP A 42 -9.237 -0.723 -11.958 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.402 -0.318 -11.775 1.00 0.00 O ATOM 652 OD2 ASP A 42 -8.672 -0.662 -13.073 1.00 0.00 O ATOM 0 H ASP A 42 -11.043 -1.041 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.198 -2.533 -10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.957 -0.518 -10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.717 -2.000 -11.160 1.00 0.00 H new ATOM 657 N ALA A 43 -9.034 -3.441 -7.856 1.00 0.00 N ATOM 658 CA ALA A 43 -8.425 -4.517 -7.088 1.00 0.00 C ATOM 659 C ALA A 43 -8.855 -5.866 -7.643 1.00 0.00 C ATOM 660 O ALA A 43 -8.239 -6.896 -7.368 1.00 0.00 O ATOM 661 CB ALA A 43 -8.806 -4.408 -5.624 1.00 0.00 C ATOM 0 H ALA A 43 -9.776 -2.940 -7.367 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.342 -4.431 -7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.342 -5.221 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.461 -3.453 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.890 -4.472 -5.524 1.00 0.00 H new ATOM 667 N ASP A 44 -9.926 -5.843 -8.418 1.00 0.00 N ATOM 668 CA ASP A 44 -10.429 -7.035 -9.080 1.00 0.00 C ATOM 669 C ASP A 44 -9.658 -7.279 -10.373 1.00 0.00 C ATOM 670 O ASP A 44 -9.614 -8.395 -10.892 1.00 0.00 O ATOM 671 CB ASP A 44 -11.923 -6.872 -9.374 1.00 0.00 C ATOM 672 CG ASP A 44 -12.550 -8.109 -9.980 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.992 -8.993 -9.213 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.623 -8.200 -11.222 1.00 0.00 O ATOM 0 H ASP A 44 -10.470 -5.001 -8.606 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.290 -7.895 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.444 -6.625 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.063 -6.031 -10.053 1.00 0.00 H new ATOM 679 N LYS A 45 -9.014 -6.227 -10.869 1.00 0.00 N ATOM 680 CA LYS A 45 -8.311 -6.288 -12.145 1.00 0.00 C ATOM 681 C LYS A 45 -6.919 -6.883 -11.967 1.00 0.00 C ATOM 682 O LYS A 45 -6.344 -7.436 -12.904 1.00 0.00 O ATOM 683 CB LYS A 45 -8.190 -4.889 -12.756 1.00 0.00 C ATOM 684 CG LYS A 45 -9.507 -4.135 -12.868 1.00 0.00 C ATOM 685 CD LYS A 45 -10.484 -4.825 -13.802 1.00 0.00 C ATOM 686 CE LYS A 45 -11.740 -3.992 -13.999 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.709 -4.652 -14.912 1.00 0.00 N ATOM 0 H LYS A 45 -8.965 -5.320 -10.405 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.887 -6.926 -12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.499 -4.301 -12.152 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.750 -4.977 -13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.956 -4.042 -11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.316 -3.124 -13.227 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.007 -5.001 -14.766 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.752 -5.801 -13.396 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.214 -3.817 -13.033 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.468 -3.017 -14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.551 -4.050 -15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.267 -4.797 -15.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.989 -5.572 -14.515 1.00 0.00 H new ATOM 701 N VAL A 46 -6.383 -6.769 -10.762 1.00 0.00 N ATOM 702 CA VAL A 46 -5.036 -7.246 -10.479 1.00 0.00 C ATOM 703 C VAL A 46 -5.041 -8.706 -10.038 1.00 0.00 C ATOM 704 O VAL A 46 -6.094 -9.342 -9.961 1.00 0.00 O ATOM 705 CB VAL A 46 -4.345 -6.388 -9.397 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.187 -4.953 -9.874 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.118 -6.440 -8.087 1.00 0.00 C ATOM 0 H VAL A 46 -6.859 -6.350 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.474 -7.159 -11.409 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.352 -6.801 -9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.698 -4.363 -9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.581 -4.935 -10.780 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.169 -4.530 -10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.611 -5.828 -7.341 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.127 -6.059 -8.245 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.170 -7.471 -7.736 1.00 0.00 H new ATOM 717 N ASN A 47 -3.854 -9.229 -9.765 1.00 0.00 N ATOM 718 CA ASN A 47 -3.686 -10.613 -9.347 1.00 0.00 C ATOM 719 C ASN A 47 -2.549 -10.704 -8.341 1.00 0.00 C ATOM 720 O ASN A 47 -1.518 -10.051 -8.515 1.00 0.00 O ATOM 721 CB ASN A 47 -3.394 -11.502 -10.561 1.00 0.00 C ATOM 722 CG ASN A 47 -3.127 -12.947 -10.183 1.00 0.00 C ATOM 723 OD1 ASN A 47 -1.982 -13.344 -9.965 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.177 -13.746 -10.118 1.00 0.00 N ATOM 0 H ASN A 47 -2.981 -8.706 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.607 -10.961 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.240 -11.461 -11.247 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.531 -11.106 -11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.055 -14.730 -9.880 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.110 -13.379 -10.306 1.00 0.00 H new ATOM 731 N ILE A 48 -2.739 -11.498 -7.297 1.00 0.00 N ATOM 732 CA ILE A 48 -1.757 -11.598 -6.226 1.00 0.00 C ATOM 733 C ILE A 48 -1.044 -12.939 -6.270 1.00 0.00 C ATOM 734 O ILE A 48 -1.685 -13.991 -6.283 1.00 0.00 O ATOM 735 CB ILE A 48 -2.411 -11.451 -4.834 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.374 -10.267 -4.809 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.340 -11.290 -3.762 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.700 -8.928 -4.935 1.00 0.00 C ATOM 0 H ILE A 48 -3.565 -12.083 -7.168 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.047 -10.786 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.981 -12.356 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.092 -10.379 -5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.940 -10.291 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.815 -11.187 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.692 -12.167 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.746 -10.401 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.451 -8.139 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.002 -8.793 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.157 -8.881 -5.879 1.00 0.00 H new ATOM 750 N GLN A 49 0.277 -12.900 -6.297 1.00 0.00 N ATOM 751 CA GLN A 49 1.077 -14.113 -6.201 1.00 0.00 C ATOM 752 C GLN A 49 2.182 -13.937 -5.180 1.00 0.00 C ATOM 753 O GLN A 49 2.993 -13.024 -5.276 1.00 0.00 O ATOM 754 CB GLN A 49 1.656 -14.499 -7.559 1.00 0.00 C ATOM 755 CG GLN A 49 0.591 -14.964 -8.527 1.00 0.00 C ATOM 756 CD GLN A 49 1.144 -15.465 -9.846 1.00 0.00 C ATOM 757 OE1 GLN A 49 0.563 -16.348 -10.478 1.00 0.00 O ATOM 758 NE2 GLN A 49 2.266 -14.912 -10.275 1.00 0.00 N ATOM 0 H GLN A 49 0.821 -12.041 -6.385 1.00 0.00 H new ATOM 0 HA GLN A 49 0.426 -14.923 -5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.181 -13.643 -7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.393 -15.291 -7.425 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.011 -15.760 -8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.096 -14.140 -8.721 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.719 -14.183 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.679 -15.215 -11.157 1.00 0.00 H new ATOM 767 N ILE A 50 2.202 -14.817 -4.200 1.00 0.00 N ATOM 768 CA ILE A 50 3.121 -14.682 -3.082 1.00 0.00 C ATOM 769 C ILE A 50 4.353 -15.557 -3.267 1.00 0.00 C ATOM 770 O ILE A 50 4.272 -16.786 -3.238 1.00 0.00 O ATOM 771 CB ILE A 50 2.436 -15.036 -1.748 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.166 -14.199 -1.566 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.392 -14.819 -0.583 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.417 -12.726 -1.352 1.00 0.00 C ATOM 0 H ILE A 50 1.594 -15.634 -4.152 1.00 0.00 H new ATOM 0 HA ILE A 50 3.432 -13.638 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 50 2.157 -16.089 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.534 -14.324 -2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.608 -14.588 -0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.891 -15.074 0.351 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.269 -15.453 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.701 -13.774 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.465 -12.208 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 50 2.021 -12.586 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.946 -12.318 -2.213 1.00 0.00 H new ATOM 786 N ALA A 51 5.485 -14.908 -3.458 1.00 0.00 N ATOM 787 CA ALA A 51 6.758 -15.589 -3.599 1.00 0.00 C ATOM 788 C ALA A 51 7.609 -15.354 -2.361 1.00 0.00 C ATOM 789 O ALA A 51 8.407 -14.412 -2.318 1.00 0.00 O ATOM 790 CB ALA A 51 7.481 -15.105 -4.848 1.00 0.00 C ATOM 0 H ALA A 51 5.548 -13.892 -3.520 1.00 0.00 H new ATOM 0 HA ALA A 51 6.580 -16.659 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.435 -15.625 -4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 51 6.869 -15.311 -5.726 1.00 0.00 H new ATOM 0 HB3 ALA A 51 7.658 -14.032 -4.773 1.00 0.00 H new ATOM 796 N ASP A 52 7.409 -16.203 -1.353 1.00 0.00 N ATOM 797 CA ASP A 52 8.111 -16.104 -0.068 1.00 0.00 C ATOM 798 C ASP A 52 7.688 -14.850 0.706 1.00 0.00 C ATOM 799 O ASP A 52 6.906 -14.936 1.653 1.00 0.00 O ATOM 800 CB ASP A 52 9.632 -16.135 -0.275 1.00 0.00 C ATOM 801 CG ASP A 52 10.406 -15.947 1.013 1.00 0.00 C ATOM 802 OD1 ASP A 52 10.247 -16.779 1.929 1.00 0.00 O ATOM 803 OD2 ASP A 52 11.166 -14.961 1.122 1.00 0.00 O ATOM 0 H ASP A 52 6.753 -16.983 -1.402 1.00 0.00 H new ATOM 0 HA ASP A 52 7.831 -16.970 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.913 -17.087 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.914 -15.353 -0.980 1.00 0.00 H new ATOM 808 N GLY A 53 8.199 -13.700 0.292 1.00 0.00 N ATOM 809 CA GLY A 53 7.821 -12.436 0.903 1.00 0.00 C ATOM 810 C GLY A 53 7.485 -11.402 -0.148 1.00 0.00 C ATOM 811 O GLY A 53 7.103 -10.277 0.170 1.00 0.00 O ATOM 0 H GLY A 53 8.877 -13.617 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.962 -12.587 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.637 -12.072 1.528 1.00 0.00 H new ATOM 815 N LYS A 54 7.633 -11.791 -1.405 1.00 0.00 N ATOM 816 CA LYS A 54 7.366 -10.908 -2.521 1.00 0.00 C ATOM 817 C LYS A 54 5.988 -11.176 -3.099 1.00 0.00 C ATOM 818 O LYS A 54 5.707 -12.272 -3.570 1.00 0.00 O ATOM 819 CB LYS A 54 8.419 -11.111 -3.605 1.00 0.00 C ATOM 820 CG LYS A 54 9.822 -10.719 -3.177 1.00 0.00 C ATOM 821 CD LYS A 54 10.818 -10.876 -4.312 1.00 0.00 C ATOM 822 CE LYS A 54 11.063 -12.337 -4.650 1.00 0.00 C ATOM 823 NZ LYS A 54 11.725 -13.063 -3.535 1.00 0.00 N ATOM 0 H LYS A 54 7.941 -12.725 -1.676 1.00 0.00 H new ATOM 0 HA LYS A 54 7.403 -9.879 -2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.420 -12.159 -3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.141 -10.528 -4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.822 -9.685 -2.833 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.131 -11.336 -2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.447 -10.356 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 54 11.761 -10.404 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.114 -12.819 -4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.683 -12.403 -5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.101 -13.967 -3.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.504 -12.486 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.033 -13.244 -2.780 1.00 0.00 H new ATOM 837 N ALA A 55 5.134 -10.176 -3.058 1.00 0.00 N ATOM 838 CA ALA A 55 3.809 -10.286 -3.637 1.00 0.00 C ATOM 839 C ALA A 55 3.815 -9.736 -5.054 1.00 0.00 C ATOM 840 O ALA A 55 3.908 -8.530 -5.261 1.00 0.00 O ATOM 841 CB ALA A 55 2.796 -9.548 -2.782 1.00 0.00 C ATOM 0 H ALA A 55 5.333 -9.273 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 55 3.525 -11.338 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.806 -9.640 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.783 -9.978 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.070 -8.495 -2.721 1.00 0.00 H new ATOM 847 N THR A 56 3.745 -10.620 -6.031 1.00 0.00 N ATOM 848 CA THR A 56 3.744 -10.212 -7.414 1.00 0.00 C ATOM 849 C THR A 56 2.344 -9.813 -7.845 1.00 0.00 C ATOM 850 O THR A 56 1.440 -10.647 -7.899 1.00 0.00 O ATOM 851 CB THR A 56 4.256 -11.335 -8.328 1.00 0.00 C ATOM 852 OG1 THR A 56 5.522 -11.816 -7.855 1.00 0.00 O ATOM 853 CG2 THR A 56 4.404 -10.825 -9.748 1.00 0.00 C ATOM 0 H THR A 56 3.688 -11.628 -5.887 1.00 0.00 H new ATOM 0 HA THR A 56 4.413 -9.357 -7.505 1.00 0.00 H new ATOM 0 HB THR A 56 3.535 -12.152 -8.315 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.840 -12.533 -8.443 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.768 -11.629 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.437 -10.480 -10.113 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.114 -9.998 -9.766 1.00 0.00 H new ATOM 861 N VAL A 57 2.168 -8.537 -8.134 1.00 0.00 N ATOM 862 CA VAL A 57 0.883 -8.031 -8.564 1.00 0.00 C ATOM 863 C VAL A 57 0.857 -7.883 -10.070 1.00 0.00 C ATOM 864 O VAL A 57 1.534 -7.030 -10.633 1.00 0.00 O ATOM 865 CB VAL A 57 0.554 -6.677 -7.915 1.00 0.00 C ATOM 866 CG1 VAL A 57 -0.781 -6.151 -8.415 1.00 0.00 C ATOM 867 CG2 VAL A 57 0.534 -6.817 -6.409 1.00 0.00 C ATOM 0 H VAL A 57 2.903 -7.832 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 57 0.129 -8.752 -8.248 1.00 0.00 H new ATOM 0 HB VAL A 57 1.327 -5.961 -8.194 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.994 -5.192 -7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.739 -6.022 -9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.569 -6.862 -8.165 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.300 -5.853 -5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.224 -7.546 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.511 -7.153 -6.062 1.00 0.00 H new ATOM 877 N THR A 58 0.089 -8.732 -10.715 1.00 0.00 N ATOM 878 CA THR A 58 -0.030 -8.688 -12.159 1.00 0.00 C ATOM 879 C THR A 58 -1.372 -8.080 -12.550 1.00 0.00 C ATOM 880 O THR A 58 -2.271 -7.963 -11.719 1.00 0.00 O ATOM 881 CB THR A 58 0.095 -10.096 -12.769 1.00 0.00 C ATOM 882 OG1 THR A 58 1.098 -10.839 -12.061 1.00 0.00 O ATOM 883 CG2 THR A 58 0.470 -10.026 -14.243 1.00 0.00 C ATOM 0 H THR A 58 -0.463 -9.462 -10.265 1.00 0.00 H new ATOM 0 HA THR A 58 0.780 -8.071 -12.547 1.00 0.00 H new ATOM 0 HB THR A 58 -0.872 -10.591 -12.681 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.176 -11.736 -12.449 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.551 -11.035 -14.646 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.298 -9.478 -14.788 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.426 -9.514 -14.351 1.00 0.00 H new ATOM 891 N GLY A 59 -1.491 -7.685 -13.802 1.00 0.00 N ATOM 892 CA GLY A 59 -2.720 -7.106 -14.292 1.00 0.00 C ATOM 893 C GLY A 59 -2.481 -6.319 -15.557 1.00 0.00 C ATOM 894 O GLY A 59 -1.334 -6.136 -15.965 1.00 0.00 O ATOM 0 H GLY A 59 -0.748 -7.756 -14.498 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.447 -7.895 -14.483 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.148 -6.455 -13.530 1.00 0.00 H new ATOM 898 N ASP A 60 -3.549 -5.865 -16.186 1.00 0.00 N ATOM 899 CA ASP A 60 -3.443 -5.068 -17.400 1.00 0.00 C ATOM 900 C ASP A 60 -4.744 -4.342 -17.659 1.00 0.00 C ATOM 901 O ASP A 60 -5.822 -4.826 -17.307 1.00 0.00 O ATOM 902 CB ASP A 60 -3.079 -5.941 -18.608 1.00 0.00 C ATOM 903 CG ASP A 60 -4.218 -6.829 -19.065 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.533 -7.815 -18.359 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.817 -6.542 -20.122 1.00 0.00 O ATOM 0 H ASP A 60 -4.506 -6.034 -15.876 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.646 -4.339 -17.257 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.773 -5.299 -19.434 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.221 -6.563 -18.354 1.00 0.00 H new ATOM 910 N GLY A 61 -4.635 -3.168 -18.251 1.00 0.00 N ATOM 911 CA GLY A 61 -5.804 -2.384 -18.558 1.00 0.00 C ATOM 912 C GLY A 61 -6.071 -1.327 -17.511 1.00 0.00 C ATOM 913 O GLY A 61 -7.093 -0.646 -17.552 1.00 0.00 O ATOM 0 H GLY A 61 -3.750 -2.742 -18.526 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.675 -1.907 -19.529 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.670 -3.041 -18.638 1.00 0.00 H new ATOM 917 N LEU A 62 -5.143 -1.184 -16.577 1.00 0.00 N ATOM 918 CA LEU A 62 -5.302 -0.231 -15.489 1.00 0.00 C ATOM 919 C LEU A 62 -4.602 1.080 -15.811 1.00 0.00 C ATOM 920 O LEU A 62 -3.859 1.180 -16.787 1.00 0.00 O ATOM 921 CB LEU A 62 -4.740 -0.787 -14.173 1.00 0.00 C ATOM 922 CG LEU A 62 -5.536 -1.925 -13.523 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.273 -3.249 -14.224 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.201 -2.023 -12.043 1.00 0.00 C ATOM 0 H LEU A 62 -4.273 -1.715 -16.550 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.371 -0.054 -15.372 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.725 -1.140 -14.356 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.668 0.033 -13.458 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.598 -1.701 -13.626 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.851 -4.037 -13.741 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.568 -3.172 -15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.211 -3.488 -14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.773 -2.835 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.136 -2.220 -11.923 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.454 -1.084 -11.550 1.00 0.00 H new ATOM 936 N SER A 63 -4.858 2.080 -14.988 1.00 0.00 N ATOM 937 CA SER A 63 -4.147 3.341 -15.062 1.00 0.00 C ATOM 938 C SER A 63 -3.258 3.467 -13.836 1.00 0.00 C ATOM 939 O SER A 63 -3.549 2.846 -12.810 1.00 0.00 O ATOM 940 CB SER A 63 -5.132 4.507 -15.129 1.00 0.00 C ATOM 941 OG SER A 63 -6.043 4.340 -16.204 1.00 0.00 O ATOM 0 H SER A 63 -5.563 2.041 -14.252 1.00 0.00 H new ATOM 0 HA SER A 63 -3.537 3.367 -15.965 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.681 4.579 -14.190 1.00 0.00 H new ATOM 0 HB3 SER A 63 -4.586 5.443 -15.252 1.00 0.00 H new ATOM 0 HG SER A 63 -5.628 4.651 -17.036 1.00 0.00 H new ATOM 947 N GLN A 64 -2.184 4.243 -13.934 1.00 0.00 N ATOM 948 CA GLN A 64 -1.192 4.321 -12.862 1.00 0.00 C ATOM 949 C GLN A 64 -1.834 4.585 -11.498 1.00 0.00 C ATOM 950 O GLN A 64 -1.535 3.881 -10.537 1.00 0.00 O ATOM 951 CB GLN A 64 -0.146 5.397 -13.162 1.00 0.00 C ATOM 952 CG GLN A 64 0.871 5.576 -12.051 1.00 0.00 C ATOM 953 CD GLN A 64 1.837 4.417 -11.937 1.00 0.00 C ATOM 954 OE1 GLN A 64 1.523 3.278 -12.278 1.00 0.00 O ATOM 955 NE2 GLN A 64 3.025 4.704 -11.446 1.00 0.00 N ATOM 0 H GLN A 64 -1.976 4.828 -14.744 1.00 0.00 H new ATOM 0 HA GLN A 64 -0.702 3.348 -12.817 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.376 5.139 -14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.652 6.346 -13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.433 6.494 -12.226 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.347 5.699 -11.103 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.247 5.662 -11.175 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.723 3.968 -11.337 1.00 0.00 H new ATOM 964 N GLU A 65 -2.735 5.569 -11.438 1.00 0.00 N ATOM 965 CA GLU A 65 -3.363 5.974 -10.176 1.00 0.00 C ATOM 966 C GLU A 65 -3.973 4.791 -9.425 1.00 0.00 C ATOM 967 O GLU A 65 -3.872 4.710 -8.202 1.00 0.00 O ATOM 968 CB GLU A 65 -4.435 7.035 -10.423 1.00 0.00 C ATOM 969 CG GLU A 65 -3.875 8.377 -10.863 1.00 0.00 C ATOM 970 CD GLU A 65 -4.949 9.434 -11.017 1.00 0.00 C ATOM 971 OE1 GLU A 65 -5.312 10.070 -10.004 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.436 9.635 -12.148 1.00 0.00 O ATOM 0 H GLU A 65 -3.047 6.101 -12.250 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.573 6.392 -9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.125 6.672 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -5.013 7.174 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.139 8.716 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.352 8.255 -11.811 1.00 0.00 H new ATOM 979 N ALA A 66 -4.605 3.883 -10.156 1.00 0.00 N ATOM 980 CA ALA A 66 -5.185 2.696 -9.548 1.00 0.00 C ATOM 981 C ALA A 66 -4.123 1.624 -9.364 1.00 0.00 C ATOM 982 O ALA A 66 -4.011 1.028 -8.298 1.00 0.00 O ATOM 983 CB ALA A 66 -6.333 2.166 -10.395 1.00 0.00 C ATOM 0 H ALA A 66 -4.728 3.946 -11.167 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.579 2.968 -8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.753 1.278 -9.923 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.105 2.931 -10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.964 1.909 -11.388 1.00 0.00 H new ATOM 989 N LYS A 67 -3.326 1.418 -10.404 1.00 0.00 N ATOM 990 CA LYS A 67 -2.291 0.389 -10.411 1.00 0.00 C ATOM 991 C LYS A 67 -1.385 0.476 -9.185 1.00 0.00 C ATOM 992 O LYS A 67 -1.301 -0.467 -8.397 1.00 0.00 O ATOM 993 CB LYS A 67 -1.452 0.508 -11.683 1.00 0.00 C ATOM 994 CG LYS A 67 -0.163 -0.287 -11.630 1.00 0.00 C ATOM 995 CD LYS A 67 0.664 -0.097 -12.884 1.00 0.00 C ATOM 996 CE LYS A 67 2.054 -0.665 -12.699 1.00 0.00 C ATOM 997 NZ LYS A 67 2.872 -0.569 -13.934 1.00 0.00 N ATOM 0 H LYS A 67 -3.378 1.959 -11.267 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.790 -0.579 -10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.044 0.169 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.216 1.558 -11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.418 0.020 -10.761 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.393 -1.345 -11.502 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.175 -0.587 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.728 0.964 -13.126 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.557 -0.133 -11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.980 -1.709 -12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.868 -0.761 -13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.535 -1.266 -14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.787 0.387 -14.333 1.00 0.00 H new ATOM 1011 N GLU A 68 -0.722 1.617 -9.015 1.00 0.00 N ATOM 1012 CA GLU A 68 0.237 1.787 -7.931 1.00 0.00 C ATOM 1013 C GLU A 68 -0.468 1.778 -6.579 1.00 0.00 C ATOM 1014 O GLU A 68 0.157 1.563 -5.543 1.00 0.00 O ATOM 1015 CB GLU A 68 1.023 3.089 -8.108 1.00 0.00 C ATOM 1016 CG GLU A 68 0.144 4.324 -8.117 1.00 0.00 C ATOM 1017 CD GLU A 68 0.924 5.614 -8.240 1.00 0.00 C ATOM 1018 OE1 GLU A 68 2.135 5.565 -8.532 1.00 0.00 O ATOM 1019 OE2 GLU A 68 0.322 6.689 -8.040 1.00 0.00 O ATOM 0 H GLU A 68 -0.832 2.435 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 68 0.935 0.950 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.753 3.177 -7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.583 3.043 -9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.561 4.254 -8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.444 4.349 -7.200 1.00 0.00 H new ATOM 1026 N LYS A 69 -1.774 1.997 -6.602 1.00 0.00 N ATOM 1027 CA LYS A 69 -2.569 2.019 -5.389 1.00 0.00 C ATOM 1028 C LYS A 69 -2.728 0.607 -4.829 1.00 0.00 C ATOM 1029 O LYS A 69 -2.748 0.414 -3.612 1.00 0.00 O ATOM 1030 CB LYS A 69 -3.926 2.653 -5.682 1.00 0.00 C ATOM 1031 CG LYS A 69 -4.729 2.988 -4.446 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.883 3.910 -4.786 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.615 4.340 -3.535 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.647 5.370 -3.816 1.00 0.00 N ATOM 0 H LYS A 69 -2.307 2.163 -7.456 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.061 2.618 -4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.772 3.564 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.506 1.973 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.111 2.072 -3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.085 3.463 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.510 4.788 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.573 3.402 -5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.087 3.471 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.899 4.733 -2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.169 5.586 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.188 6.235 -4.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.308 5.012 -4.535 1.00 0.00 H new ATOM 1048 N ILE A 70 -2.829 -0.380 -5.718 1.00 0.00 N ATOM 1049 CA ILE A 70 -2.819 -1.778 -5.297 1.00 0.00 C ATOM 1050 C ILE A 70 -1.466 -2.103 -4.681 1.00 0.00 C ATOM 1051 O ILE A 70 -1.391 -2.701 -3.609 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.107 -2.765 -6.462 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.601 -2.815 -6.788 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.608 -4.164 -6.138 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.101 -1.617 -7.548 1.00 0.00 C ATOM 0 H ILE A 70 -2.918 -0.239 -6.724 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.620 -1.903 -4.569 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.568 -2.395 -7.335 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.806 -3.713 -7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.163 -2.903 -5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.825 -4.830 -6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.532 -4.136 -5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.109 -4.531 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.168 -1.728 -7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.930 -0.716 -6.960 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.568 -1.538 -8.495 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.406 -1.684 -5.369 1.00 0.00 N ATOM 1068 CA LEU A 71 0.965 -1.834 -4.883 1.00 0.00 C ATOM 1069 C LEU A 71 1.094 -1.412 -3.417 1.00 0.00 C ATOM 1070 O LEU A 71 1.740 -2.091 -2.620 1.00 0.00 O ATOM 1071 CB LEU A 71 1.917 -0.997 -5.742 1.00 0.00 C ATOM 1072 CG LEU A 71 2.433 -1.660 -7.025 1.00 0.00 C ATOM 1073 CD1 LEU A 71 1.303 -2.129 -7.927 1.00 0.00 C ATOM 1074 CD2 LEU A 71 3.338 -0.696 -7.775 1.00 0.00 C ATOM 0 H LEU A 71 -0.473 -1.230 -6.280 1.00 0.00 H new ATOM 0 HA LEU A 71 1.229 -2.889 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.408 -0.072 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.776 -0.720 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 71 2.999 -2.545 -6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.720 -2.591 -8.822 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.690 -2.856 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.687 -1.276 -8.212 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.702 -1.172 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.778 0.202 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.185 -0.426 -7.144 1.00 0.00 H new ATOM 1086 N VAL A 72 0.469 -0.291 -3.075 1.00 0.00 N ATOM 1087 CA VAL A 72 0.483 0.225 -1.708 1.00 0.00 C ATOM 1088 C VAL A 72 -0.198 -0.743 -0.749 1.00 0.00 C ATOM 1089 O VAL A 72 0.408 -1.236 0.201 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.251 1.579 -1.623 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -0.135 2.179 -0.231 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.276 2.540 -2.666 1.00 0.00 C ATOM 0 H VAL A 72 -0.059 0.284 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 72 1.529 0.349 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.307 1.401 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.662 3.133 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.576 1.498 0.497 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.916 2.337 0.011 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.255 3.489 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.341 2.706 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.123 2.119 -3.659 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.462 -1.022 -1.029 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.297 -1.814 -0.133 1.00 0.00 C ATOM 1104 C ALA A 73 -1.846 -3.273 -0.056 1.00 0.00 C ATOM 1105 O ALA A 73 -2.155 -3.970 0.910 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.751 -1.721 -0.568 1.00 0.00 C ATOM 0 H ALA A 73 -1.937 -0.710 -1.876 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.192 -1.401 0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.371 -2.314 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.074 -0.681 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.852 -2.101 -1.585 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.130 -3.728 -1.077 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.584 -5.081 -1.107 1.00 0.00 C ATOM 1114 C VAL A 74 0.786 -5.125 -0.437 1.00 0.00 C ATOM 1115 O VAL A 74 1.187 -6.143 0.122 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.473 -5.600 -2.561 1.00 0.00 C ATOM 1117 CG1 VAL A 74 0.303 -6.907 -2.633 1.00 0.00 C ATOM 1118 CG2 VAL A 74 -1.855 -5.777 -3.162 1.00 0.00 C ATOM 0 H VAL A 74 -0.912 -3.173 -1.904 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.268 -5.727 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 74 0.076 -4.856 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.360 -7.240 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.310 -6.754 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -0.204 -7.665 -2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.763 -6.142 -4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.420 -6.496 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.376 -4.820 -3.164 1.00 0.00 H new ATOM 1128 N GLY A 75 1.500 -4.014 -0.494 1.00 0.00 N ATOM 1129 CA GLY A 75 2.786 -3.939 0.159 1.00 0.00 C ATOM 1130 C GLY A 75 2.648 -3.785 1.654 1.00 0.00 C ATOM 1131 O GLY A 75 3.457 -4.307 2.423 1.00 0.00 O ATOM 0 H GLY A 75 1.212 -3.165 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.359 -4.840 -0.062 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.349 -3.096 -0.243 1.00 0.00 H new ATOM 1135 N ASN A 76 1.614 -3.071 2.066 1.00 0.00 N ATOM 1136 CA ASN A 76 1.335 -2.861 3.477 1.00 0.00 C ATOM 1137 C ASN A 76 0.638 -4.076 4.079 1.00 0.00 C ATOM 1138 O ASN A 76 -0.483 -3.972 4.580 1.00 0.00 O ATOM 1139 CB ASN A 76 0.457 -1.620 3.672 1.00 0.00 C ATOM 1140 CG ASN A 76 1.186 -0.322 3.380 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.395 -0.211 3.579 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.450 0.672 2.903 1.00 0.00 N ATOM 0 H ASN A 76 0.948 -2.623 1.437 1.00 0.00 H new ATOM 0 HA ASN A 76 2.287 -2.711 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.415 -1.694 3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 76 0.089 -1.600 4.698 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.884 1.570 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.550 0.539 2.752 1.00 0.00 H new ATOM 1149 N ILE A 77 1.282 -5.233 4.007 1.00 0.00 N ATOM 1150 CA ILE A 77 0.763 -6.436 4.619 1.00 0.00 C ATOM 1151 C ILE A 77 1.801 -7.027 5.568 1.00 0.00 C ATOM 1152 O ILE A 77 2.963 -7.191 5.196 1.00 0.00 O ATOM 1153 CB ILE A 77 0.420 -7.501 3.558 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.481 -6.934 2.456 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.232 -8.696 4.220 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.854 -6.518 2.920 1.00 0.00 C ATOM 0 H ILE A 77 2.172 -5.358 3.525 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.142 -6.163 5.161 1.00 0.00 H new ATOM 0 HB ILE A 77 1.349 -7.818 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.013 -6.072 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.588 -7.683 1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.472 -9.444 3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.453 -9.125 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.147 -8.380 4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.421 -6.129 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.373 -7.380 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.762 -5.744 3.682 1.00 0.00 H new ATOM 1168 N SER A 78 1.387 -7.340 6.788 1.00 0.00 N ATOM 1169 CA SER A 78 2.257 -8.022 7.727 1.00 0.00 C ATOM 1170 C SER A 78 2.554 -9.426 7.212 1.00 0.00 C ATOM 1171 O SER A 78 1.719 -10.326 7.312 1.00 0.00 O ATOM 1172 CB SER A 78 1.597 -8.077 9.101 1.00 0.00 C ATOM 1173 OG SER A 78 1.221 -6.782 9.532 1.00 0.00 O ATOM 0 H SER A 78 0.455 -7.132 7.147 1.00 0.00 H new ATOM 0 HA SER A 78 3.196 -7.477 7.822 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.719 -8.721 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.285 -8.519 9.822 1.00 0.00 H new ATOM 0 HG SER A 78 2.006 -6.314 9.885 1.00 0.00 H new ATOM 1179 N GLY A 79 3.747 -9.595 6.663 1.00 0.00 N ATOM 1180 CA GLY A 79 4.098 -10.828 5.992 1.00 0.00 C ATOM 1181 C GLY A 79 4.672 -10.566 4.614 1.00 0.00 C ATOM 1182 O GLY A 79 5.333 -11.424 4.031 1.00 0.00 O ATOM 0 H GLY A 79 4.485 -8.891 6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.825 -11.376 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.215 -11.461 5.905 1.00 0.00 H new ATOM 1186 N ILE A 80 4.429 -9.366 4.102 1.00 0.00 N ATOM 1187 CA ILE A 80 4.915 -8.972 2.789 1.00 0.00 C ATOM 1188 C ILE A 80 6.161 -8.108 2.913 1.00 0.00 C ATOM 1189 O ILE A 80 6.167 -7.096 3.610 1.00 0.00 O ATOM 1190 CB ILE A 80 3.841 -8.207 1.992 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.651 -9.121 1.697 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.424 -7.648 0.700 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.019 -10.357 0.917 1.00 0.00 C ATOM 0 H ILE A 80 3.893 -8.644 4.583 1.00 0.00 H new ATOM 0 HA ILE A 80 5.160 -9.887 2.250 1.00 0.00 H new ATOM 0 HB ILE A 80 3.493 -7.369 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.190 -9.419 2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 80 1.901 -8.559 1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.649 -7.112 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.241 -6.965 0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.801 -8.467 0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.126 -10.958 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.452 -10.067 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.745 -10.941 1.482 1.00 0.00 H new ATOM 1205 N ALA A 81 7.210 -8.517 2.227 1.00 0.00 N ATOM 1206 CA ALA A 81 8.478 -7.814 2.275 1.00 0.00 C ATOM 1207 C ALA A 81 8.717 -7.025 1.007 1.00 0.00 C ATOM 1208 O ALA A 81 9.574 -6.143 0.970 1.00 0.00 O ATOM 1209 CB ALA A 81 9.603 -8.800 2.472 1.00 0.00 C ATOM 0 H ALA A 81 7.209 -9.340 1.624 1.00 0.00 H new ATOM 0 HA ALA A 81 8.445 -7.117 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.553 -8.266 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.455 -9.339 3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.615 -9.508 1.643 1.00 0.00 H new ATOM 1215 N SER A 82 7.980 -7.350 -0.040 1.00 0.00 N ATOM 1216 CA SER A 82 8.138 -6.668 -1.305 1.00 0.00 C ATOM 1217 C SER A 82 6.984 -6.990 -2.238 1.00 0.00 C ATOM 1218 O SER A 82 6.207 -7.913 -1.996 1.00 0.00 O ATOM 1219 CB SER A 82 9.458 -7.062 -1.962 1.00 0.00 C ATOM 1220 OG SER A 82 9.744 -6.254 -3.083 1.00 0.00 O ATOM 0 H SER A 82 7.268 -8.081 -0.036 1.00 0.00 H new ATOM 0 HA SER A 82 8.143 -5.595 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.266 -6.976 -1.236 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.415 -8.107 -2.268 1.00 0.00 H new ATOM 0 HG SER A 82 9.400 -5.349 -2.931 1.00 0.00 H new ATOM 1226 N VAL A 83 6.899 -6.222 -3.301 1.00 0.00 N ATOM 1227 CA VAL A 83 5.867 -6.391 -4.312 1.00 0.00 C ATOM 1228 C VAL A 83 6.487 -6.328 -5.695 1.00 0.00 C ATOM 1229 O VAL A 83 7.191 -5.372 -6.024 1.00 0.00 O ATOM 1230 CB VAL A 83 4.757 -5.315 -4.194 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.846 -5.327 -5.416 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.939 -5.529 -2.931 1.00 0.00 C ATOM 0 H VAL A 83 7.545 -5.457 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 83 5.407 -7.366 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 83 5.243 -4.341 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.078 -4.562 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.434 -5.123 -6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.374 -6.305 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.165 -4.765 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.474 -6.514 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.591 -5.462 -2.060 1.00 0.00 H new ATOM 1242 N ASP A 84 6.245 -7.357 -6.492 1.00 0.00 N ATOM 1243 CA ASP A 84 6.766 -7.402 -7.844 1.00 0.00 C ATOM 1244 C ASP A 84 5.681 -6.962 -8.810 1.00 0.00 C ATOM 1245 O ASP A 84 4.865 -7.765 -9.264 1.00 0.00 O ATOM 1246 CB ASP A 84 7.260 -8.811 -8.180 1.00 0.00 C ATOM 1247 CG ASP A 84 7.885 -8.899 -9.559 1.00 0.00 C ATOM 1248 OD1 ASP A 84 8.764 -8.070 -9.870 1.00 0.00 O ATOM 1249 OD2 ASP A 84 7.474 -9.770 -10.351 1.00 0.00 O ATOM 0 H ASP A 84 5.691 -8.170 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 84 7.615 -6.724 -7.931 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.991 -9.123 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.425 -9.509 -8.119 1.00 0.00 H new ATOM 1254 N ASP A 85 5.653 -5.669 -9.080 1.00 0.00 N ATOM 1255 CA ASP A 85 4.633 -5.081 -9.938 1.00 0.00 C ATOM 1256 C ASP A 85 4.777 -5.566 -11.375 1.00 0.00 C ATOM 1257 O ASP A 85 5.845 -5.450 -11.979 1.00 0.00 O ATOM 1258 CB ASP A 85 4.711 -3.553 -9.882 1.00 0.00 C ATOM 1259 CG ASP A 85 4.021 -2.880 -11.054 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.878 -3.261 -11.381 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.633 -1.969 -11.661 1.00 0.00 O ATOM 0 H ASP A 85 6.330 -4.999 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 85 3.657 -5.400 -9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.259 -3.206 -8.953 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.757 -3.249 -9.860 1.00 0.00 H new ATOM 1266 N GLN A 86 3.704 -6.133 -11.900 1.00 0.00 N ATOM 1267 CA GLN A 86 3.646 -6.571 -13.283 1.00 0.00 C ATOM 1268 C GLN A 86 2.333 -6.133 -13.920 1.00 0.00 C ATOM 1269 O GLN A 86 1.838 -6.769 -14.854 1.00 0.00 O ATOM 1270 CB GLN A 86 3.796 -8.092 -13.383 1.00 0.00 C ATOM 1271 CG GLN A 86 5.237 -8.570 -13.373 1.00 0.00 C ATOM 1272 CD GLN A 86 5.366 -10.026 -13.776 1.00 0.00 C ATOM 1273 OE1 GLN A 86 5.472 -10.346 -14.960 1.00 0.00 O ATOM 1274 NE2 GLN A 86 5.389 -10.916 -12.798 1.00 0.00 N ATOM 0 H GLN A 86 2.845 -6.303 -11.376 1.00 0.00 H new ATOM 0 HA GLN A 86 4.474 -6.109 -13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.264 -8.555 -12.552 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.316 -8.435 -14.299 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.826 -7.954 -14.053 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.655 -8.433 -12.376 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.298 -10.611 -11.829 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.498 -11.907 -13.013 1.00 0.00 H new ATOM 1283 N VAL A 87 1.764 -5.048 -13.411 1.00 0.00 N ATOM 1284 CA VAL A 87 0.510 -4.535 -13.938 1.00 0.00 C ATOM 1285 C VAL A 87 0.773 -3.612 -15.121 1.00 0.00 C ATOM 1286 O VAL A 87 1.567 -2.680 -15.029 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.291 -3.769 -12.865 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.631 -3.310 -13.418 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.491 -4.625 -11.627 1.00 0.00 C ATOM 0 H VAL A 87 2.151 -4.509 -12.636 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.080 -5.393 -14.260 1.00 0.00 H new ATOM 0 HB VAL A 87 0.283 -2.887 -12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.179 -2.772 -12.644 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.466 -2.651 -14.271 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.210 -4.177 -13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.058 -4.064 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.038 -5.529 -11.894 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.480 -4.897 -11.212 1.00 0.00 H new ATOM 1299 N LYS A 88 0.120 -3.884 -16.234 1.00 0.00 N ATOM 1300 CA LYS A 88 0.293 -3.081 -17.431 1.00 0.00 C ATOM 1301 C LYS A 88 -0.736 -1.958 -17.489 1.00 0.00 C ATOM 1302 O LYS A 88 -1.941 -2.187 -17.346 1.00 0.00 O ATOM 1303 CB LYS A 88 0.206 -3.964 -18.674 1.00 0.00 C ATOM 1304 CG LYS A 88 1.353 -4.958 -18.776 1.00 0.00 C ATOM 1305 CD LYS A 88 1.263 -5.806 -20.033 1.00 0.00 C ATOM 1306 CE LYS A 88 0.101 -6.782 -19.977 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.102 -7.709 -21.140 1.00 0.00 N ATOM 0 H LYS A 88 -0.537 -4.657 -16.335 1.00 0.00 H new ATOM 0 HA LYS A 88 1.282 -2.623 -17.399 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.739 -4.507 -18.662 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.199 -3.332 -19.562 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.301 -4.419 -18.769 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.349 -5.607 -17.900 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.150 -5.157 -20.901 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.194 -6.357 -20.166 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.154 -7.358 -19.053 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.838 -6.229 -19.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.706 -8.360 -21.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.026 -7.161 -22.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.987 -8.255 -21.148 1.00 0.00 H new ATOM 1321 N THR A 89 -0.245 -0.743 -17.680 1.00 0.00 N ATOM 1322 CA THR A 89 -1.094 0.435 -17.742 1.00 0.00 C ATOM 1323 C THR A 89 -1.552 0.716 -19.167 1.00 0.00 C ATOM 1324 O THR A 89 -0.738 0.858 -20.083 1.00 0.00 O ATOM 1325 CB THR A 89 -0.362 1.669 -17.184 1.00 0.00 C ATOM 1326 OG1 THR A 89 1.008 1.664 -17.611 1.00 0.00 O ATOM 1327 CG2 THR A 89 -0.426 1.699 -15.667 1.00 0.00 C ATOM 0 H THR A 89 0.749 -0.547 -17.796 1.00 0.00 H new ATOM 0 HA THR A 89 -1.972 0.232 -17.128 1.00 0.00 H new ATOM 0 HB THR A 89 -0.858 2.560 -17.569 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.465 2.453 -17.253 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.098 2.580 -15.298 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.467 1.736 -15.347 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.045 0.802 -15.265 1.00 0.00 H new ATOM 1335 N ALA A 90 -2.861 0.797 -19.344 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.445 1.042 -20.652 1.00 0.00 C ATOM 1337 C ALA A 90 -3.377 2.518 -21.004 1.00 0.00 C ATOM 1338 O ALA A 90 -3.125 2.883 -22.152 1.00 0.00 O ATOM 1339 CB ALA A 90 -4.883 0.556 -20.682 1.00 0.00 C ATOM 0 H ALA A 90 -3.543 0.696 -18.592 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.871 0.488 -21.395 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.310 0.745 -21.667 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.910 -0.514 -20.474 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.462 1.087 -19.927 1.00 0.00 H new ATOM 1345 N THR A 91 -3.594 3.362 -20.009 1.00 0.00 N ATOM 1346 CA THR A 91 -3.580 4.799 -20.207 1.00 0.00 C ATOM 1347 C THR A 91 -2.631 5.476 -19.219 1.00 0.00 C ATOM 1348 O THR A 91 -2.411 4.978 -18.110 1.00 0.00 O ATOM 1349 CB THR A 91 -4.991 5.393 -20.047 1.00 0.00 C ATOM 1350 OG1 THR A 91 -5.576 4.942 -18.820 1.00 0.00 O ATOM 1351 CG2 THR A 91 -5.887 5.004 -21.215 1.00 0.00 C ATOM 0 H THR A 91 -3.783 3.072 -19.049 1.00 0.00 H new ATOM 0 HA THR A 91 -3.230 4.984 -21.223 1.00 0.00 H new ATOM 0 HB THR A 91 -4.900 6.479 -20.031 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.473 5.326 -18.725 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.877 5.438 -21.074 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.456 5.377 -22.144 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.970 3.918 -21.264 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.050 6.618 -19.623 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.136 7.397 -18.784 1.00 0.00 C ATOM 1361 C PRO A 92 -1.850 8.036 -17.601 1.00 0.00 C ATOM 1362 O PRO A 92 -2.987 8.501 -17.730 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.602 8.486 -19.725 1.00 0.00 C ATOM 1364 CG PRO A 92 -0.996 8.062 -21.098 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.241 7.241 -20.937 1.00 0.00 C ATOM 0 HA PRO A 92 -0.354 6.770 -18.355 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.027 9.459 -19.479 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.481 8.580 -19.640 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.179 8.927 -21.736 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.204 7.480 -21.569 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.139 7.858 -20.966 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.340 6.497 -21.727 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.183 8.061 -16.455 1.00 0.00 N ATOM 1374 CA ALA A 93 -1.754 8.645 -15.252 1.00 0.00 C ATOM 1375 C ALA A 93 -0.653 9.074 -14.281 1.00 0.00 C ATOM 1376 O ALA A 93 0.528 8.814 -14.519 1.00 0.00 O ATOM 1377 CB ALA A 93 -2.707 7.663 -14.590 1.00 0.00 C ATOM 0 H ALA A 93 -0.244 7.682 -16.335 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.317 9.535 -15.534 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.127 8.114 -13.691 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.512 7.415 -15.282 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.166 6.755 -14.322 1.00 0.00 H new ATOM 1383 N THR A 94 -1.052 9.727 -13.196 1.00 0.00 N ATOM 1384 CA THR A 94 -0.118 10.255 -12.208 1.00 0.00 C ATOM 1385 C THR A 94 0.602 9.146 -11.441 1.00 0.00 C ATOM 1386 O THR A 94 -0.036 8.251 -10.888 1.00 0.00 O ATOM 1387 CB THR A 94 -0.854 11.142 -11.188 1.00 0.00 C ATOM 1388 OG1 THR A 94 -1.736 12.046 -11.869 1.00 0.00 O ATOM 1389 CG2 THR A 94 0.130 11.934 -10.342 1.00 0.00 C ATOM 0 H THR A 94 -2.032 9.906 -12.976 1.00 0.00 H new ATOM 0 HA THR A 94 0.619 10.837 -12.762 1.00 0.00 H new ATOM 0 HB THR A 94 -1.432 10.492 -10.531 1.00 0.00 H new ATOM 0 HG1 THR A 94 -2.202 12.605 -11.213 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.417 12.552 -9.630 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.780 11.247 -9.801 1.00 0.00 H new ATOM 0 HG23 THR A 94 0.733 12.572 -10.988 1.00 0.00 H new ATOM 1397 N ALA A 95 1.926 9.229 -11.412 1.00 0.00 N ATOM 1398 CA ALA A 95 2.746 8.329 -10.611 1.00 0.00 C ATOM 1399 C ALA A 95 3.072 8.988 -9.273 1.00 0.00 C ATOM 1400 O ALA A 95 3.557 10.122 -9.235 1.00 0.00 O ATOM 1401 CB ALA A 95 4.025 7.975 -11.353 1.00 0.00 C ATOM 0 H ALA A 95 2.460 9.919 -11.941 1.00 0.00 H new ATOM 0 HA ALA A 95 2.191 7.409 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.626 7.302 -10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.776 7.485 -12.294 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.591 8.884 -11.556 1.00 0.00 H new ATOM 1407 N SER A 96 2.806 8.286 -8.187 1.00 0.00 N ATOM 1408 CA SER A 96 2.977 8.854 -6.859 1.00 0.00 C ATOM 1409 C SER A 96 4.212 8.289 -6.157 1.00 0.00 C ATOM 1410 O SER A 96 4.853 7.354 -6.647 1.00 0.00 O ATOM 1411 CB SER A 96 1.727 8.578 -6.030 1.00 0.00 C ATOM 1412 OG SER A 96 0.561 8.960 -6.738 1.00 0.00 O ATOM 0 H SER A 96 2.471 7.323 -8.196 1.00 0.00 H new ATOM 0 HA SER A 96 3.125 9.929 -6.961 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.676 7.518 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.782 9.124 -5.088 1.00 0.00 H new ATOM 0 HG SER A 96 0.150 8.168 -7.143 1.00 0.00 H new ATOM 1418 N GLN A 97 4.542 8.879 -5.014 1.00 0.00 N ATOM 1419 CA GLN A 97 5.693 8.469 -4.224 1.00 0.00 C ATOM 1420 C GLN A 97 5.293 7.386 -3.228 1.00 0.00 C ATOM 1421 O GLN A 97 4.134 7.312 -2.819 1.00 0.00 O ATOM 1422 CB GLN A 97 6.231 9.670 -3.453 1.00 0.00 C ATOM 1423 CG GLN A 97 7.678 9.543 -3.030 1.00 0.00 C ATOM 1424 CD GLN A 97 8.061 10.575 -1.989 1.00 0.00 C ATOM 1425 OE1 GLN A 97 8.004 10.313 -0.788 1.00 0.00 O ATOM 1426 NE2 GLN A 97 8.411 11.768 -2.436 1.00 0.00 N ATOM 0 H GLN A 97 4.018 9.655 -4.610 1.00 0.00 H new ATOM 0 HA GLN A 97 6.457 8.078 -4.896 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.123 10.561 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.617 9.821 -2.565 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.852 8.544 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.321 9.653 -3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 97 8.446 11.946 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.646 12.511 -1.777 1.00 0.00 H new ATOM 1435 N PHE A 98 6.248 6.557 -2.839 1.00 0.00 N ATOM 1436 CA PHE A 98 6.020 5.563 -1.801 1.00 0.00 C ATOM 1437 C PHE A 98 6.825 5.917 -0.557 1.00 0.00 C ATOM 1438 O PHE A 98 7.989 5.536 -0.427 1.00 0.00 O ATOM 1439 CB PHE A 98 6.400 4.163 -2.295 1.00 0.00 C ATOM 1440 CG PHE A 98 5.579 3.691 -3.463 1.00 0.00 C ATOM 1441 CD1 PHE A 98 4.357 3.066 -3.262 1.00 0.00 C ATOM 1442 CD2 PHE A 98 6.028 3.875 -4.761 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.602 2.634 -4.335 1.00 0.00 C ATOM 1444 CE2 PHE A 98 5.275 3.445 -5.836 1.00 0.00 C ATOM 1445 CZ PHE A 98 4.063 2.810 -5.618 1.00 0.00 C ATOM 0 H PHE A 98 7.191 6.552 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 98 4.959 5.561 -1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.453 4.160 -2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.288 3.455 -1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.992 2.916 -2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.977 4.360 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.648 2.157 -4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.630 3.603 -6.844 1.00 0.00 H new ATOM 0 HZ PHE A 98 3.481 2.454 -6.455 1.00 0.00 H new ATOM 1455 N TYR A 99 6.210 6.665 0.345 1.00 0.00 N ATOM 1456 CA TYR A 99 6.873 7.072 1.574 1.00 0.00 C ATOM 1457 C TYR A 99 6.461 6.166 2.721 1.00 0.00 C ATOM 1458 O TYR A 99 5.287 6.088 3.069 1.00 0.00 O ATOM 1459 CB TYR A 99 6.541 8.530 1.917 1.00 0.00 C ATOM 1460 CG TYR A 99 7.095 8.984 3.254 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.399 9.455 3.367 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.312 8.948 4.402 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.905 9.875 4.581 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.814 9.368 5.621 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.108 9.804 5.714 1.00 0.00 C ATOM 1466 OH TYR A 99 8.618 10.248 6.916 1.00 0.00 O ATOM 0 H TYR A 99 5.252 7.003 0.249 1.00 0.00 H new ATOM 0 HA TYR A 99 7.949 6.988 1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.934 9.177 1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.458 8.655 1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.027 9.493 2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.296 8.587 4.341 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.913 10.256 4.648 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.185 9.352 6.499 1.00 0.00 H new ATOM 0 HH TYR A 99 8.186 9.767 7.652 1.00 0.00 H new ATOM 1476 N THR A 100 7.425 5.478 3.298 1.00 0.00 N ATOM 1477 CA THR A 100 7.162 4.629 4.441 1.00 0.00 C ATOM 1478 C THR A 100 7.220 5.443 5.717 1.00 0.00 C ATOM 1479 O THR A 100 8.241 6.070 6.013 1.00 0.00 O ATOM 1480 CB THR A 100 8.187 3.490 4.522 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.431 2.969 3.209 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.698 2.376 5.436 1.00 0.00 C ATOM 0 H THR A 100 8.398 5.490 2.994 1.00 0.00 H new ATOM 0 HA THR A 100 6.166 4.201 4.322 1.00 0.00 H new ATOM 0 HB THR A 100 9.112 3.889 4.938 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.087 2.243 3.262 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.444 1.583 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.538 2.772 6.439 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.761 1.974 5.051 1.00 0.00 H new ATOM 1490 N VAL A 101 6.123 5.458 6.460 1.00 0.00 N ATOM 1491 CA VAL A 101 6.102 6.173 7.712 1.00 0.00 C ATOM 1492 C VAL A 101 6.996 5.449 8.708 1.00 0.00 C ATOM 1493 O VAL A 101 7.007 4.216 8.778 1.00 0.00 O ATOM 1494 CB VAL A 101 4.676 6.352 8.301 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.645 6.621 7.225 1.00 0.00 C ATOM 1496 CG2 VAL A 101 4.261 5.189 9.164 1.00 0.00 C ATOM 0 H VAL A 101 5.251 4.988 6.216 1.00 0.00 H new ATOM 0 HA VAL A 101 6.473 7.179 7.518 1.00 0.00 H new ATOM 0 HB VAL A 101 4.723 7.232 8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.663 6.739 7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.908 7.533 6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.621 5.784 6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.257 5.363 9.551 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.267 4.275 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.958 5.086 9.996 1.00 0.00 H new ATOM 1506 N LYS A 102 7.776 6.210 9.435 1.00 0.00 N ATOM 1507 CA LYS A 102 8.714 5.653 10.386 1.00 0.00 C ATOM 1508 C LYS A 102 8.223 5.849 11.816 1.00 0.00 C ATOM 1509 O LYS A 102 7.052 6.167 12.041 1.00 0.00 O ATOM 1510 CB LYS A 102 10.088 6.296 10.197 1.00 0.00 C ATOM 1511 CG LYS A 102 10.653 6.113 8.796 1.00 0.00 C ATOM 1512 CD LYS A 102 10.866 4.645 8.465 1.00 0.00 C ATOM 1513 CE LYS A 102 11.363 4.456 7.039 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.703 3.035 6.756 1.00 0.00 N ATOM 0 H LYS A 102 7.781 7.229 9.387 1.00 0.00 H new ATOM 0 HA LYS A 102 8.796 4.581 10.206 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.015 7.361 10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.783 5.869 10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.973 6.555 8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.600 6.646 8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.586 4.216 9.161 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.930 4.102 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.598 4.793 6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.242 5.080 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.038 2.947 5.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.451 2.721 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.858 2.443 6.888 1.00 0.00 H new ATOM 1528 N SER A 103 9.111 5.642 12.775 1.00 0.00 N ATOM 1529 CA SER A 103 8.776 5.801 14.182 1.00 0.00 C ATOM 1530 C SER A 103 8.366 7.241 14.491 1.00 0.00 C ATOM 1531 O SER A 103 9.159 8.172 14.337 1.00 0.00 O ATOM 1532 CB SER A 103 9.972 5.398 15.040 1.00 0.00 C ATOM 1533 OG SER A 103 10.354 4.056 14.777 1.00 0.00 O ATOM 0 H SER A 103 10.076 5.361 12.603 1.00 0.00 H new ATOM 0 HA SER A 103 7.929 5.155 14.412 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.810 6.065 14.839 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.722 5.509 16.095 1.00 0.00 H new ATOM 0 HG SER A 103 11.123 3.819 15.336 1.00 0.00 H new ATOM 1539 N GLY A 104 7.120 7.417 14.911 1.00 0.00 N ATOM 1540 CA GLY A 104 6.633 8.736 15.263 1.00 0.00 C ATOM 1541 C GLY A 104 6.166 9.528 14.056 1.00 0.00 C ATOM 1542 O GLY A 104 6.051 10.753 14.117 1.00 0.00 O ATOM 0 H GLY A 104 6.436 6.667 15.014 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.809 8.638 15.970 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.424 9.288 15.771 1.00 0.00 H new ATOM 1546 N ASP A 105 5.907 8.837 12.957 1.00 0.00 N ATOM 1547 CA ASP A 105 5.440 9.480 11.744 1.00 0.00 C ATOM 1548 C ASP A 105 3.924 9.526 11.707 1.00 0.00 C ATOM 1549 O ASP A 105 3.256 8.491 11.655 1.00 0.00 O ATOM 1550 CB ASP A 105 5.973 8.752 10.512 1.00 0.00 C ATOM 1551 CG ASP A 105 7.234 9.392 9.954 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.643 10.452 10.468 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.825 8.840 9.000 1.00 0.00 O ATOM 0 H ASP A 105 6.014 7.825 12.883 1.00 0.00 H new ATOM 0 HA ASP A 105 5.817 10.503 11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.181 7.714 10.770 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.204 8.741 9.740 1.00 0.00 H new ATOM 1558 N THR A 106 3.393 10.730 11.759 1.00 0.00 N ATOM 1559 CA THR A 106 1.964 10.949 11.674 1.00 0.00 C ATOM 1560 C THR A 106 1.641 11.608 10.345 1.00 0.00 C ATOM 1561 O THR A 106 2.536 12.158 9.710 1.00 0.00 O ATOM 1562 CB THR A 106 1.454 11.824 12.833 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.274 12.991 12.963 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.458 11.046 14.140 1.00 0.00 C ATOM 0 H THR A 106 3.940 11.585 11.861 1.00 0.00 H new ATOM 0 HA THR A 106 1.462 9.984 11.746 1.00 0.00 H new ATOM 0 HB THR A 106 0.430 12.124 12.610 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.942 13.543 13.701 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.094 11.685 14.945 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.810 10.175 14.047 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.473 10.720 14.367 1.00 0.00 H new ATOM 1572 N LEU A 107 0.395 11.568 9.911 1.00 0.00 N ATOM 1573 CA LEU A 107 0.075 11.984 8.552 1.00 0.00 C ATOM 1574 C LEU A 107 0.419 13.454 8.325 1.00 0.00 C ATOM 1575 O LEU A 107 0.975 13.809 7.287 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.393 11.720 8.237 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.748 11.722 6.748 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -0.946 10.674 5.997 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -3.228 11.471 6.559 1.00 0.00 C ATOM 0 H LEU A 107 -0.402 11.258 10.466 1.00 0.00 H new ATOM 0 HA LEU A 107 0.685 11.390 7.872 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.671 10.755 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.998 12.475 8.740 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.498 12.703 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.217 10.696 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.118 10.885 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.163 9.687 6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.465 11.475 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.490 10.503 6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.797 12.254 7.061 1.00 0.00 H new ATOM 1591 N SER A 108 0.119 14.295 9.309 1.00 0.00 N ATOM 1592 CA SER A 108 0.442 15.716 9.221 1.00 0.00 C ATOM 1593 C SER A 108 1.950 15.939 9.295 1.00 0.00 C ATOM 1594 O SER A 108 2.477 16.911 8.759 1.00 0.00 O ATOM 1595 CB SER A 108 -0.271 16.487 10.334 1.00 0.00 C ATOM 1596 OG SER A 108 -0.136 15.822 11.581 1.00 0.00 O ATOM 0 H SER A 108 -0.346 14.019 10.174 1.00 0.00 H new ATOM 0 HA SER A 108 0.095 16.089 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.143 17.493 10.407 1.00 0.00 H new ATOM 0 HB3 SER A 108 -1.327 16.594 10.088 1.00 0.00 H new ATOM 0 HG SER A 108 -0.598 16.334 12.277 1.00 0.00 H new ATOM 1602 N ALA A 109 2.644 15.026 9.953 1.00 0.00 N ATOM 1603 CA ALA A 109 4.090 15.110 10.060 1.00 0.00 C ATOM 1604 C ALA A 109 4.746 14.694 8.750 1.00 0.00 C ATOM 1605 O ALA A 109 5.691 15.332 8.284 1.00 0.00 O ATOM 1606 CB ALA A 109 4.586 14.239 11.204 1.00 0.00 C ATOM 0 H ALA A 109 2.230 14.219 10.420 1.00 0.00 H new ATOM 0 HA ALA A 109 4.363 16.144 10.268 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.671 14.312 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.140 14.578 12.139 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.303 13.202 11.021 1.00 0.00 H new ATOM 1612 N ILE A 110 4.221 13.637 8.145 1.00 0.00 N ATOM 1613 CA ILE A 110 4.794 13.100 6.929 1.00 0.00 C ATOM 1614 C ILE A 110 4.390 13.927 5.707 1.00 0.00 C ATOM 1615 O ILE A 110 5.080 13.918 4.688 1.00 0.00 O ATOM 1616 CB ILE A 110 4.421 11.620 6.736 1.00 0.00 C ATOM 1617 CG1 ILE A 110 2.973 11.458 6.326 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.692 10.827 8.003 1.00 0.00 C ATOM 1619 CD1 ILE A 110 2.801 11.220 4.845 1.00 0.00 C ATOM 0 H ILE A 110 3.398 13.137 8.481 1.00 0.00 H new ATOM 0 HA ILE A 110 5.878 13.161 7.030 1.00 0.00 H new ATOM 0 HB ILE A 110 5.046 11.231 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.537 10.624 6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.418 12.352 6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.421 9.783 7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.751 10.893 8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.099 11.235 8.821 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.741 11.112 4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.209 12.066 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.329 10.310 4.559 1.00 0.00 H new ATOM 1631 N SER A 111 3.277 14.641 5.800 1.00 0.00 N ATOM 1632 CA SER A 111 2.894 15.576 4.757 1.00 0.00 C ATOM 1633 C SER A 111 3.828 16.781 4.783 1.00 0.00 C ATOM 1634 O SER A 111 4.258 17.274 3.737 1.00 0.00 O ATOM 1635 CB SER A 111 1.441 16.002 4.936 1.00 0.00 C ATOM 1636 OG SER A 111 1.221 16.522 6.231 1.00 0.00 O ATOM 0 H SER A 111 2.627 14.590 6.584 1.00 0.00 H new ATOM 0 HA SER A 111 2.981 15.091 3.785 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.184 16.754 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.785 15.148 4.767 1.00 0.00 H new ATOM 0 HG SER A 111 0.391 17.044 6.237 1.00 0.00 H new ATOM 1642 N LYS A 112 4.149 17.237 5.990 1.00 0.00 N ATOM 1643 CA LYS A 112 5.170 18.252 6.187 1.00 0.00 C ATOM 1644 C LYS A 112 6.515 17.750 5.659 1.00 0.00 C ATOM 1645 O LYS A 112 7.350 18.529 5.204 1.00 0.00 O ATOM 1646 CB LYS A 112 5.254 18.607 7.681 1.00 0.00 C ATOM 1647 CG LYS A 112 6.401 19.535 8.048 1.00 0.00 C ATOM 1648 CD LYS A 112 7.670 18.764 8.395 1.00 0.00 C ATOM 1649 CE LYS A 112 7.529 17.999 9.704 1.00 0.00 C ATOM 1650 NZ LYS A 112 7.392 18.909 10.873 1.00 0.00 N ATOM 0 H LYS A 112 3.710 16.914 6.852 1.00 0.00 H new ATOM 0 HA LYS A 112 4.908 19.153 5.632 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.316 19.073 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.352 17.686 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.602 20.209 7.216 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.109 20.154 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.903 18.067 7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.508 19.458 8.468 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.658 17.346 9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.399 17.358 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.520 18.367 11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.114 19.655 10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.446 19.342 10.867 1.00 0.00 H new ATOM 1664 N GLN A 113 6.700 16.444 5.716 1.00 0.00 N ATOM 1665 CA GLN A 113 7.891 15.804 5.207 1.00 0.00 C ATOM 1666 C GLN A 113 7.962 15.910 3.685 1.00 0.00 C ATOM 1667 O GLN A 113 8.858 16.545 3.131 1.00 0.00 O ATOM 1668 CB GLN A 113 7.859 14.340 5.623 1.00 0.00 C ATOM 1669 CG GLN A 113 8.796 13.456 4.835 1.00 0.00 C ATOM 1670 CD GLN A 113 10.178 13.353 5.448 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.180 13.240 4.741 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.238 13.357 6.767 1.00 0.00 N ATOM 0 H GLN A 113 6.022 15.797 6.120 1.00 0.00 H new ATOM 0 HA GLN A 113 8.772 16.299 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.112 14.268 6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 113 6.842 13.964 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.365 12.458 4.758 1.00 0.00 H new ATOM 0 HG3 GLN A 113 8.884 13.844 3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.384 13.453 7.316 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.139 13.264 7.237 1.00 0.00 H new ATOM 1681 N VAL A 114 6.995 15.295 3.026 1.00 0.00 N ATOM 1682 CA VAL A 114 7.023 15.139 1.580 1.00 0.00 C ATOM 1683 C VAL A 114 6.668 16.426 0.851 1.00 0.00 C ATOM 1684 O VAL A 114 7.346 16.827 -0.094 1.00 0.00 O ATOM 1685 CB VAL A 114 6.073 14.011 1.145 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.533 12.707 1.750 1.00 0.00 C ATOM 1687 CG2 VAL A 114 4.649 14.299 1.576 1.00 0.00 C ATOM 0 H VAL A 114 6.172 14.891 3.474 1.00 0.00 H new ATOM 0 HA VAL A 114 8.046 14.881 1.307 1.00 0.00 H new ATOM 0 HB VAL A 114 6.092 13.944 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.861 11.906 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.544 12.484 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.528 12.788 2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.000 13.484 1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.609 14.389 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.313 15.231 1.122 1.00 0.00 H new ATOM 1697 N TYR A 115 5.612 17.072 1.299 1.00 0.00 N ATOM 1698 CA TYR A 115 5.128 18.283 0.654 1.00 0.00 C ATOM 1699 C TYR A 115 5.762 19.522 1.265 1.00 0.00 C ATOM 1700 O TYR A 115 5.963 20.532 0.589 1.00 0.00 O ATOM 1701 CB TYR A 115 3.612 18.399 0.785 1.00 0.00 C ATOM 1702 CG TYR A 115 2.825 17.395 -0.019 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.850 17.417 -1.406 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.028 16.448 0.608 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.102 16.524 -2.147 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.283 15.549 -0.127 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.322 15.594 -1.501 1.00 0.00 C ATOM 1708 OH TYR A 115 0.570 14.711 -2.231 1.00 0.00 O ATOM 0 H TYR A 115 5.068 16.780 2.111 1.00 0.00 H new ATOM 0 HA TYR A 115 5.403 18.217 -0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.344 18.291 1.836 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.312 19.402 0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.465 18.145 -1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.990 16.414 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.129 16.556 -3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.672 14.813 0.374 1.00 0.00 H new ATOM 0 HH TYR A 115 0.942 14.634 -3.134 1.00 0.00 H new ATOM 1718 N GLY A 116 6.075 19.436 2.548 1.00 0.00 N ATOM 1719 CA GLY A 116 6.498 20.607 3.281 1.00 0.00 C ATOM 1720 C GLY A 116 5.316 21.270 3.945 1.00 0.00 C ATOM 1721 O GLY A 116 5.457 22.242 4.686 1.00 0.00 O ATOM 0 H GLY A 116 6.043 18.575 3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.235 20.326 4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.985 21.310 2.605 1.00 0.00 H new ATOM 1725 N ASN A 117 4.147 20.706 3.686 1.00 0.00 N ATOM 1726 CA ASN A 117 2.890 21.280 4.124 1.00 0.00 C ATOM 1727 C ASN A 117 2.096 20.248 4.908 1.00 0.00 C ATOM 1728 O ASN A 117 1.619 19.266 4.341 1.00 0.00 O ATOM 1729 CB ASN A 117 2.091 21.722 2.901 1.00 0.00 C ATOM 1730 CG ASN A 117 0.916 22.602 3.251 1.00 0.00 C ATOM 1731 OD1 ASN A 117 -0.172 22.125 3.568 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.124 23.900 3.168 1.00 0.00 N ATOM 0 H ASN A 117 4.046 19.835 3.165 1.00 0.00 H new ATOM 0 HA ASN A 117 3.085 22.139 4.766 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.749 22.259 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.732 20.840 2.370 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.366 24.552 3.371 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.043 24.253 2.901 1.00 0.00 H new ATOM 1739 N ALA A 118 1.964 20.467 6.209 1.00 0.00 N ATOM 1740 CA ALA A 118 1.273 19.521 7.075 1.00 0.00 C ATOM 1741 C ALA A 118 -0.209 19.443 6.743 1.00 0.00 C ATOM 1742 O ALA A 118 -0.825 18.388 6.874 1.00 0.00 O ATOM 1743 CB ALA A 118 1.462 19.891 8.535 1.00 0.00 C ATOM 0 H ALA A 118 2.326 21.291 6.688 1.00 0.00 H new ATOM 0 HA ALA A 118 1.712 18.538 6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.938 19.171 9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.524 19.879 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.060 20.888 8.713 1.00 0.00 H new ATOM 1749 N ASN A 119 -0.771 20.558 6.291 1.00 0.00 N ATOM 1750 CA ASN A 119 -2.195 20.630 5.975 1.00 0.00 C ATOM 1751 C ASN A 119 -2.539 19.805 4.739 1.00 0.00 C ATOM 1752 O ASN A 119 -3.705 19.512 4.487 1.00 0.00 O ATOM 1753 CB ASN A 119 -2.622 22.083 5.774 1.00 0.00 C ATOM 1754 CG ASN A 119 -2.874 22.800 7.084 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.963 23.367 7.683 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -4.119 22.796 7.529 1.00 0.00 N ATOM 0 H ASN A 119 -0.262 21.428 6.134 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.742 20.210 6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.849 22.612 5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.527 22.112 5.168 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.351 23.275 8.399 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.847 22.314 7.002 1.00 0.00 H new ATOM 1763 N LEU A 120 -1.521 19.417 3.980 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.720 18.576 2.806 1.00 0.00 C ATOM 1765 C LEU A 120 -1.789 17.109 3.184 1.00 0.00 C ATOM 1766 O LEU A 120 -1.635 16.231 2.335 1.00 0.00 O ATOM 1767 CB LEU A 120 -0.600 18.784 1.808 1.00 0.00 C ATOM 1768 CG LEU A 120 -0.650 20.121 1.071 1.00 0.00 C ATOM 1769 CD1 LEU A 120 0.499 20.216 0.099 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -1.974 20.286 0.340 1.00 0.00 C ATOM 0 H LEU A 120 -0.549 19.671 4.157 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.669 18.865 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.354 18.706 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.629 17.978 1.075 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.564 20.923 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.456 21.172 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.442 20.140 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.431 19.404 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.987 21.245 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.092 19.481 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.793 20.250 1.058 1.00 0.00 H new ATOM 1782 N TYR A 121 -2.019 16.845 4.456 1.00 0.00 N ATOM 1783 CA TYR A 121 -2.104 15.479 4.935 1.00 0.00 C ATOM 1784 C TYR A 121 -3.333 14.792 4.346 1.00 0.00 C ATOM 1785 O TYR A 121 -3.352 13.577 4.158 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.149 15.442 6.472 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.414 16.013 7.076 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.596 17.383 7.181 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.424 15.181 7.542 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.747 17.911 7.729 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.579 15.701 8.092 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.735 17.066 8.183 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.884 17.593 8.729 1.00 0.00 O ATOM 0 H TYR A 121 -2.150 17.557 5.175 1.00 0.00 H new ATOM 0 HA TYR A 121 -1.213 14.942 4.610 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.038 14.409 6.802 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.294 15.994 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.823 18.049 6.828 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.304 14.110 7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.872 18.981 7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.356 15.041 8.449 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.481 16.865 9.000 1.00 0.00 H new ATOM 1803 N ASN A 122 -4.347 15.594 4.030 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.592 15.087 3.461 1.00 0.00 C ATOM 1805 C ASN A 122 -5.360 14.520 2.066 1.00 0.00 C ATOM 1806 O ASN A 122 -6.001 13.550 1.669 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.658 16.191 3.406 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.263 17.370 2.527 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.087 17.728 2.427 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.240 17.977 1.880 1.00 0.00 N ATOM 0 H ASN A 122 -4.329 16.606 4.160 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.951 14.287 4.108 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.591 15.767 3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.851 16.550 4.417 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.034 18.770 1.273 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.201 17.653 1.987 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.429 15.126 1.335 1.00 0.00 N ATOM 1818 CA LYS A 123 -4.065 14.658 0.001 1.00 0.00 C ATOM 1819 C LYS A 123 -3.617 13.214 0.077 1.00 0.00 C ATOM 1820 O LYS A 123 -4.116 12.345 -0.640 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.911 15.499 -0.559 1.00 0.00 C ATOM 1822 CG LYS A 123 -3.134 17.001 -0.479 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.998 17.502 -1.618 1.00 0.00 C ATOM 1824 CE LYS A 123 -3.221 17.549 -2.927 1.00 0.00 C ATOM 1825 NZ LYS A 123 -2.199 18.633 -2.949 1.00 0.00 N ATOM 0 H LYS A 123 -3.910 15.947 1.646 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.934 14.750 -0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.999 15.250 -0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.748 15.223 -1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.606 17.248 0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.172 17.513 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.866 16.852 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.374 18.497 -1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.730 16.589 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.917 17.694 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.843 18.755 -3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.629 19.522 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.410 18.379 -2.320 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.677 12.981 0.970 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.112 11.666 1.177 1.00 0.00 C ATOM 1841 C ILE A 124 -3.163 10.725 1.747 1.00 0.00 C ATOM 1842 O ILE A 124 -3.255 9.564 1.352 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.912 11.744 2.137 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.024 12.878 1.706 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.171 10.418 2.168 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.144 13.154 2.682 1.00 0.00 C ATOM 0 H ILE A 124 -2.283 13.702 1.574 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.773 11.282 0.215 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.275 11.953 3.144 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.454 12.631 0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.561 13.788 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.675 10.490 2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.846 9.632 2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.190 10.180 1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.762 13.969 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.724 13.433 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.755 12.259 2.797 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.965 11.250 2.665 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.035 10.488 3.292 1.00 0.00 C ATOM 1860 C PHE A 125 -5.950 9.882 2.235 1.00 0.00 C ATOM 1861 O PHE A 125 -6.073 8.662 2.130 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.842 11.402 4.220 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.876 10.686 5.031 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.548 9.543 5.738 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.175 11.161 5.093 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.497 8.884 6.490 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.129 10.507 5.845 1.00 0.00 C ATOM 1868 CZ PHE A 125 -8.791 9.366 6.545 1.00 0.00 C ATOM 0 H PHE A 125 -3.892 12.213 2.994 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.595 9.678 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.156 11.914 4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.332 12.169 3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.538 9.163 5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.444 12.053 4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.229 7.991 7.036 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.139 10.887 5.886 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.536 8.852 7.134 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.551 10.748 1.431 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.518 10.339 0.419 1.00 0.00 C ATOM 1880 C GLU A 126 -6.892 9.411 -0.616 1.00 0.00 C ATOM 1881 O GLU A 126 -7.546 8.502 -1.131 1.00 0.00 O ATOM 1882 CB GLU A 126 -8.080 11.573 -0.285 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.722 12.565 0.661 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.656 13.518 -0.049 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.168 14.469 -0.696 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.883 13.311 0.023 1.00 0.00 O ATOM 0 H GLU A 126 -6.383 11.754 1.461 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.317 9.796 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.276 12.069 -0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.817 11.257 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.274 12.025 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.944 13.134 1.169 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.626 9.649 -0.919 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.919 8.872 -1.932 1.00 0.00 C ATOM 1895 C ALA A 127 -4.689 7.435 -1.485 1.00 0.00 C ATOM 1896 O ALA A 127 -4.647 6.520 -2.310 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.596 9.530 -2.271 1.00 0.00 C ATOM 0 H ALA A 127 -5.063 10.376 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.547 8.846 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.079 8.940 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.777 10.534 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.979 9.590 -1.374 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.529 7.241 -0.185 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.305 5.923 0.368 1.00 0.00 C ATOM 1905 C ASN A 128 -5.623 5.272 0.749 1.00 0.00 C ATOM 1906 O ASN A 128 -5.702 4.060 0.909 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.375 6.010 1.580 1.00 0.00 C ATOM 1908 CG ASN A 128 -1.936 6.257 1.178 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -1.168 5.321 0.974 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.562 7.519 1.052 1.00 0.00 N ATOM 0 H ASN A 128 -4.551 7.989 0.508 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.828 5.303 -0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.710 6.813 2.237 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.437 5.084 2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.606 7.742 0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.230 8.269 1.230 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.662 6.084 0.894 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.992 5.564 1.178 1.00 0.00 C ATOM 1919 C LYS A 129 -8.519 4.776 -0.011 1.00 0.00 C ATOM 1920 O LYS A 129 -8.168 5.053 -1.154 1.00 0.00 O ATOM 1921 CB LYS A 129 -8.962 6.693 1.509 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.687 7.362 2.842 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.592 8.556 3.066 1.00 0.00 C ATOM 1924 CE LYS A 129 -11.061 8.194 2.959 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.492 7.264 4.038 1.00 0.00 N ATOM 0 H LYS A 129 -6.610 7.100 0.820 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.913 4.905 2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.915 7.443 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.978 6.298 1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.829 6.641 3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.646 7.682 2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.395 8.978 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.357 9.329 2.335 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.661 9.103 3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.250 7.735 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.502 7.045 3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.938 6.385 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.337 7.711 4.964 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.387 3.792 0.241 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.859 3.474 1.584 1.00 0.00 C ATOM 1941 C PRO A 130 -8.958 2.484 2.329 1.00 0.00 C ATOM 1942 O PRO A 130 -9.363 1.909 3.339 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.221 2.851 1.313 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.073 2.177 -0.012 1.00 0.00 C ATOM 1945 CD PRO A 130 -10.014 2.934 -0.776 1.00 0.00 C ATOM 0 HA PRO A 130 -9.877 4.354 2.227 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.492 2.138 2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.005 3.608 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.785 1.134 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -12.018 2.182 -0.555 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.289 2.258 -1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.449 3.524 -1.583 1.00 0.00 H new ATOM 1953 N MET A 131 -7.740 2.285 1.830 1.00 0.00 N ATOM 1954 CA MET A 131 -6.778 1.407 2.492 1.00 0.00 C ATOM 1955 C MET A 131 -6.339 2.010 3.817 1.00 0.00 C ATOM 1956 O MET A 131 -6.070 1.294 4.782 1.00 0.00 O ATOM 1957 CB MET A 131 -5.567 1.144 1.595 1.00 0.00 C ATOM 1958 CG MET A 131 -4.492 0.301 2.262 1.00 0.00 C ATOM 1959 SD MET A 131 -2.843 0.952 1.959 1.00 0.00 S ATOM 1960 CE MET A 131 -3.147 2.667 2.360 1.00 0.00 C ATOM 0 H MET A 131 -7.397 2.718 0.973 1.00 0.00 H new ATOM 0 HA MET A 131 -7.266 0.452 2.686 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.900 0.642 0.686 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.135 2.098 1.293 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.675 0.263 3.336 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.552 -0.722 1.892 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.208 3.150 2.630 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.579 3.172 1.496 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.840 2.727 3.199 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.275 3.329 3.864 1.00 0.00 N ATOM 1971 CA LEU A 132 -5.940 4.024 5.089 1.00 0.00 C ATOM 1972 C LEU A 132 -7.218 4.487 5.779 1.00 0.00 C ATOM 1973 O LEU A 132 -8.097 5.081 5.154 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.031 5.215 4.800 1.00 0.00 C ATOM 1975 CG LEU A 132 -3.839 5.369 5.750 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.280 5.294 7.200 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -2.794 4.309 5.474 1.00 0.00 C ATOM 0 H LEU A 132 -6.451 3.939 3.066 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.404 3.341 5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.654 5.126 3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.628 6.126 4.841 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.402 6.352 5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.413 5.406 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.993 6.092 7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.751 4.329 7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.956 4.437 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.232 3.321 5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.440 4.405 4.447 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.311 4.197 7.070 1.00 0.00 N ATOM 1990 CA LYS A 133 -8.513 4.484 7.837 1.00 0.00 C ATOM 1991 C LYS A 133 -8.519 5.917 8.355 1.00 0.00 C ATOM 1992 O LYS A 133 -9.503 6.636 8.195 1.00 0.00 O ATOM 1993 CB LYS A 133 -8.630 3.507 9.008 1.00 0.00 C ATOM 1994 CG LYS A 133 -8.485 2.052 8.592 1.00 0.00 C ATOM 1995 CD LYS A 133 -8.562 1.110 9.783 1.00 0.00 C ATOM 1996 CE LYS A 133 -8.380 -0.340 9.360 1.00 0.00 C ATOM 1997 NZ LYS A 133 -9.426 -0.781 8.398 1.00 0.00 N ATOM 0 H LYS A 133 -6.563 3.761 7.609 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.369 4.364 7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.866 3.744 9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.597 3.645 9.492 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.269 1.799 7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.532 1.914 8.081 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.795 1.377 10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.525 1.227 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.397 -0.464 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.407 -0.980 10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.377 -1.813 8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.364 -0.517 8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -9.268 -0.321 7.479 1.00 0.00 H new ATOM 2011 N SER A 134 -7.427 6.331 8.977 1.00 0.00 N ATOM 2012 CA SER A 134 -7.330 7.677 9.517 1.00 0.00 C ATOM 2013 C SER A 134 -5.877 8.117 9.588 1.00 0.00 C ATOM 2014 O SER A 134 -4.961 7.291 9.554 1.00 0.00 O ATOM 2015 CB SER A 134 -7.963 7.741 10.906 1.00 0.00 C ATOM 2016 OG SER A 134 -7.124 7.159 11.885 1.00 0.00 O ATOM 0 H SER A 134 -6.597 5.756 9.120 1.00 0.00 H new ATOM 0 HA SER A 134 -7.870 8.352 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.164 8.780 11.168 1.00 0.00 H new ATOM 0 HB3 SER A 134 -8.923 7.224 10.894 1.00 0.00 H new ATOM 0 HG SER A 134 -7.556 7.217 12.763 1.00 0.00 H new ATOM 2022 N PRO A 135 -5.664 9.433 9.694 1.00 0.00 N ATOM 2023 CA PRO A 135 -4.331 10.034 9.796 1.00 0.00 C ATOM 2024 C PRO A 135 -3.612 9.611 11.070 1.00 0.00 C ATOM 2025 O PRO A 135 -2.403 9.792 11.203 1.00 0.00 O ATOM 2026 CB PRO A 135 -4.613 11.541 9.831 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.012 11.694 9.341 1.00 0.00 C ATOM 2028 CD PRO A 135 -6.723 10.446 9.724 1.00 0.00 C ATOM 0 HA PRO A 135 -3.684 9.727 8.974 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.505 11.937 10.841 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.913 12.086 9.198 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -6.488 12.566 9.788 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.033 11.838 8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -7.174 10.527 10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -7.526 10.210 9.026 1.00 0.00 H new ATOM 2036 N ASP A 136 -4.374 9.061 12.003 1.00 0.00 N ATOM 2037 CA ASP A 136 -3.820 8.613 13.273 1.00 0.00 C ATOM 2038 C ASP A 136 -3.680 7.093 13.309 1.00 0.00 C ATOM 2039 O ASP A 136 -2.961 6.549 14.147 1.00 0.00 O ATOM 2040 CB ASP A 136 -4.698 9.085 14.437 1.00 0.00 C ATOM 2041 CG ASP A 136 -4.720 10.592 14.582 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -3.805 11.148 15.227 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -5.660 11.234 14.060 1.00 0.00 O ATOM 0 H ASP A 136 -5.379 8.914 11.905 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.827 9.051 13.376 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.716 8.724 14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.335 8.641 15.364 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.360 6.410 12.391 1.00 0.00 N ATOM 2049 CA LYS A 137 -4.349 4.956 12.352 1.00 0.00 C ATOM 2050 C LYS A 137 -3.119 4.399 11.656 1.00 0.00 C ATOM 2051 O LYS A 137 -2.919 3.184 11.633 1.00 0.00 O ATOM 2052 CB LYS A 137 -5.607 4.436 11.677 1.00 0.00 C ATOM 2053 CG LYS A 137 -6.756 4.229 12.641 1.00 0.00 C ATOM 2054 CD LYS A 137 -6.474 3.079 13.597 1.00 0.00 C ATOM 2055 CE LYS A 137 -7.535 2.970 14.682 1.00 0.00 C ATOM 2056 NZ LYS A 137 -8.878 2.662 14.133 1.00 0.00 N ATOM 0 H LYS A 137 -4.927 6.845 11.663 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.319 4.613 13.386 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.913 5.138 10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.382 3.492 11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.927 5.144 13.209 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.670 4.025 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.429 2.145 13.038 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.497 3.221 14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.248 2.192 15.390 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.579 3.906 15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.555 2.548 14.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.188 3.441 13.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.834 1.781 13.582 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.311 5.270 11.064 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.031 4.849 10.523 1.00 0.00 C ATOM 2072 C ILE A 138 -0.098 4.392 11.639 1.00 0.00 C ATOM 2073 O ILE A 138 -0.364 4.613 12.822 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.353 5.968 9.731 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.260 7.225 10.584 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.113 6.244 8.442 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.296 8.391 9.828 1.00 0.00 C ATOM 0 H ILE A 138 -2.519 6.262 10.948 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.231 4.017 9.847 1.00 0.00 H new ATOM 0 HB ILE A 138 0.656 5.652 9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.251 7.479 10.960 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.369 7.026 11.452 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.617 7.043 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.134 5.341 7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.133 6.546 8.679 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.341 9.261 10.483 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.299 8.151 9.475 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.346 8.611 8.975 1.00 0.00 H new ATOM 2089 N TYR A 139 0.996 3.772 11.247 1.00 0.00 N ATOM 2090 CA TYR A 139 1.933 3.176 12.186 1.00 0.00 C ATOM 2091 C TYR A 139 3.238 2.876 11.476 1.00 0.00 C ATOM 2092 O TYR A 139 3.233 2.597 10.280 1.00 0.00 O ATOM 2093 CB TYR A 139 1.344 1.893 12.794 1.00 0.00 C ATOM 2094 CG TYR A 139 0.652 0.992 11.792 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.391 0.133 10.989 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -0.729 0.994 11.650 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.777 -0.694 10.075 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.352 0.164 10.737 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.639 -0.643 9.951 1.00 0.00 C ATOM 2100 OH TYR A 139 -1.199 -1.505 9.032 1.00 0.00 O ATOM 0 H TYR A 139 1.264 3.665 10.269 1.00 0.00 H new ATOM 0 HA TYR A 139 2.121 3.879 12.997 1.00 0.00 H new ATOM 0 HB2 TYR A 139 2.144 1.333 13.277 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.632 2.167 13.572 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.467 0.113 11.083 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.326 1.654 12.262 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.359 -1.368 9.464 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.429 0.169 10.659 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.172 -1.390 9.027 1.00 0.00 H new ATOM 2110 N PRO A 140 4.367 2.955 12.203 1.00 0.00 N ATOM 2111 CA PRO A 140 5.706 2.724 11.648 1.00 0.00 C ATOM 2112 C PRO A 140 5.763 1.515 10.734 1.00 0.00 C ATOM 2113 O PRO A 140 5.555 0.375 11.163 1.00 0.00 O ATOM 2114 CB PRO A 140 6.556 2.507 12.893 1.00 0.00 C ATOM 2115 CG PRO A 140 5.903 3.362 13.919 1.00 0.00 C ATOM 2116 CD PRO A 140 4.428 3.281 13.641 1.00 0.00 C ATOM 0 HA PRO A 140 6.041 3.551 11.021 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.567 1.459 13.193 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.592 2.802 12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.131 3.009 14.925 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.257 4.391 13.854 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.947 2.514 14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.926 4.223 13.861 1.00 0.00 H new ATOM 2124 N GLY A 141 6.036 1.783 9.471 1.00 0.00 N ATOM 2125 CA GLY A 141 6.059 0.749 8.477 1.00 0.00 C ATOM 2126 C GLY A 141 4.897 0.846 7.517 1.00 0.00 C ATOM 2127 O GLY A 141 4.704 -0.035 6.683 1.00 0.00 O ATOM 0 H GLY A 141 6.245 2.716 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.993 0.806 7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.040 -0.224 8.968 1.00 0.00 H new ATOM 2131 N GLN A 142 4.117 1.919 7.624 1.00 0.00 N ATOM 2132 CA GLN A 142 3.018 2.138 6.700 1.00 0.00 C ATOM 2133 C GLN A 142 3.512 2.887 5.479 1.00 0.00 C ATOM 2134 O GLN A 142 3.880 4.056 5.566 1.00 0.00 O ATOM 2135 CB GLN A 142 1.886 2.924 7.368 1.00 0.00 C ATOM 2136 CG GLN A 142 0.820 2.053 8.004 1.00 0.00 C ATOM 2137 CD GLN A 142 0.000 1.285 6.985 1.00 0.00 C ATOM 2138 OE1 GLN A 142 0.335 0.163 6.618 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.084 1.891 6.522 1.00 0.00 N ATOM 0 H GLN A 142 4.227 2.641 8.336 1.00 0.00 H new ATOM 0 HA GLN A 142 2.628 1.166 6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.311 3.575 8.132 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.417 3.569 6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.294 1.348 8.687 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.156 2.678 8.601 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.327 2.825 6.853 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.675 1.424 5.834 1.00 0.00 H new ATOM 2148 N VAL A 143 3.557 2.207 4.352 1.00 0.00 N ATOM 2149 CA VAL A 143 3.921 2.852 3.109 1.00 0.00 C ATOM 2150 C VAL A 143 2.750 3.646 2.580 1.00 0.00 C ATOM 2151 O VAL A 143 1.673 3.108 2.326 1.00 0.00 O ATOM 2152 CB VAL A 143 4.414 1.850 2.051 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.484 2.493 0.671 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.777 1.341 2.458 1.00 0.00 C ATOM 0 H VAL A 143 3.347 1.212 4.272 1.00 0.00 H new ATOM 0 HA VAL A 143 4.752 3.525 3.320 1.00 0.00 H new ATOM 0 HB VAL A 143 3.708 1.022 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.836 1.760 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.493 2.843 0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.173 3.337 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.137 0.629 1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.472 2.178 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.707 0.848 3.428 1.00 0.00 H new ATOM 2164 N LEU A 144 2.965 4.932 2.448 1.00 0.00 N ATOM 2165 CA LEU A 144 1.918 5.832 2.017 1.00 0.00 C ATOM 2166 C LEU A 144 2.171 6.332 0.610 1.00 0.00 C ATOM 2167 O LEU A 144 3.280 6.745 0.265 1.00 0.00 O ATOM 2168 CB LEU A 144 1.792 7.014 2.977 1.00 0.00 C ATOM 2169 CG LEU A 144 1.367 6.655 4.400 1.00 0.00 C ATOM 2170 CD1 LEU A 144 1.207 7.910 5.234 1.00 0.00 C ATOM 2171 CD2 LEU A 144 0.074 5.857 4.391 1.00 0.00 C ATOM 0 H LEU A 144 3.861 5.383 2.634 1.00 0.00 H new ATOM 0 HA LEU A 144 0.982 5.274 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.751 7.530 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.070 7.719 2.566 1.00 0.00 H new ATOM 0 HG LEU A 144 2.147 6.037 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.904 7.639 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.156 8.446 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.446 8.550 4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.210 5.612 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.715 6.448 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.218 4.937 3.825 1.00 0.00 H new ATOM 2183 N ARG A 145 1.129 6.268 -0.195 1.00 0.00 N ATOM 2184 CA ARG A 145 1.154 6.795 -1.541 1.00 0.00 C ATOM 2185 C ARG A 145 1.061 8.315 -1.498 1.00 0.00 C ATOM 2186 O ARG A 145 0.024 8.868 -1.130 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.013 6.219 -2.341 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.044 6.663 -3.790 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.284 6.152 -4.503 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.344 6.625 -5.882 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.402 7.215 -6.431 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.524 7.365 -5.734 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.333 7.638 -7.684 1.00 0.00 N ATOM 0 H ARG A 145 0.238 5.847 0.069 1.00 0.00 H new ATOM 0 HA ARG A 145 2.089 6.511 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.037 5.131 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.948 6.510 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.018 7.752 -3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.847 6.300 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.288 5.062 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.174 6.480 -3.966 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.517 6.494 -6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.577 7.027 -4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.332 7.818 -6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.474 7.510 -8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.139 8.092 -8.114 1.00 0.00 H new ATOM 2207 N ILE A 146 2.147 8.981 -1.848 1.00 0.00 N ATOM 2208 CA ILE A 146 2.180 10.435 -1.849 1.00 0.00 C ATOM 2209 C ILE A 146 1.846 10.960 -3.236 1.00 0.00 C ATOM 2210 O ILE A 146 2.648 10.818 -4.160 1.00 0.00 O ATOM 2211 CB ILE A 146 3.564 10.985 -1.455 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.125 10.263 -0.223 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.483 12.483 -1.208 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.317 10.467 1.041 1.00 0.00 C ATOM 0 H ILE A 146 3.020 8.538 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 146 1.446 10.768 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 146 4.248 10.801 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.181 9.196 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.144 10.607 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.467 12.860 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.146 12.984 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.778 12.681 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.783 9.923 1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.282 11.529 1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.303 10.096 0.889 1.00 0.00 H new ATOM 2226 N PRO A 147 0.658 11.555 -3.405 1.00 0.00 N ATOM 2227 CA PRO A 147 0.242 12.136 -4.682 1.00 0.00 C ATOM 2228 C PRO A 147 1.208 13.212 -5.159 1.00 0.00 C ATOM 2229 O PRO A 147 1.886 13.857 -4.357 1.00 0.00 O ATOM 2230 CB PRO A 147 -1.117 12.766 -4.371 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.599 12.060 -3.158 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.374 11.708 -2.367 1.00 0.00 C ATOM 0 HA PRO A 147 0.210 11.387 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.024 13.837 -4.193 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.810 12.640 -5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.268 12.695 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.161 11.165 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.116 12.490 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.512 10.789 -1.797 1.00 0.00 H new ATOM 2240 N GLU A 148 1.262 13.398 -6.462 1.00 0.00 N ATOM 2241 CA GLU A 148 2.091 14.434 -7.044 1.00 0.00 C ATOM 2242 C GLU A 148 1.520 15.800 -6.696 1.00 0.00 C ATOM 2243 O GLU A 148 0.341 16.068 -6.951 1.00 0.00 O ATOM 2244 CB GLU A 148 2.158 14.264 -8.562 1.00 0.00 C ATOM 2245 CG GLU A 148 3.022 15.301 -9.258 1.00 0.00 C ATOM 2246 CD GLU A 148 2.844 15.292 -10.760 1.00 0.00 C ATOM 2247 OE1 GLU A 148 1.905 15.951 -11.251 1.00 0.00 O ATOM 2248 OE2 GLU A 148 3.643 14.633 -11.459 1.00 0.00 O ATOM 0 H GLU A 148 0.740 12.843 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 148 3.100 14.354 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.544 13.271 -8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.148 14.314 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.777 16.291 -8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.069 15.116 -9.019 1.00 0.00 H new ATOM 2255 N GLU A 149 2.339 16.645 -6.088 1.00 0.00 N ATOM 2256 CA GLU A 149 1.899 17.979 -5.719 1.00 0.00 C ATOM 2257 C GLU A 149 1.645 18.805 -6.970 1.00 0.00 C ATOM 2258 O GLU A 149 2.558 19.064 -7.756 1.00 0.00 O ATOM 2259 CB GLU A 149 2.936 18.679 -4.834 1.00 0.00 C ATOM 2260 CG GLU A 149 2.461 20.028 -4.304 1.00 0.00 C ATOM 2261 CD GLU A 149 3.462 20.698 -3.381 1.00 0.00 C ATOM 2262 OE1 GLU A 149 4.567 20.148 -3.187 1.00 0.00 O ATOM 2263 OE2 GLU A 149 3.145 21.784 -2.847 1.00 0.00 O ATOM 0 H GLU A 149 3.305 16.431 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 149 0.974 17.886 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.182 18.032 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.853 18.823 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.255 20.689 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.521 19.890 -3.770 1.00 0.00 H new ATOM 2270 N LEU A 150 0.394 19.187 -7.166 1.00 0.00 N ATOM 2271 CA LEU A 150 0.026 20.046 -8.276 1.00 0.00 C ATOM 2272 C LEU A 150 0.395 21.483 -7.952 1.00 0.00 C ATOM 2273 O LEU A 150 1.056 21.736 -6.940 1.00 0.00 O ATOM 2274 CB LEU A 150 -1.471 19.934 -8.572 1.00 0.00 C ATOM 2275 CG LEU A 150 -1.934 18.564 -9.073 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -3.432 18.573 -9.326 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -1.184 18.174 -10.338 1.00 0.00 C ATOM 0 H LEU A 150 -0.386 18.914 -6.568 1.00 0.00 H new ATOM 0 HA LEU A 150 0.571 19.728 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -2.024 20.177 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.735 20.684 -9.317 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.715 17.824 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -3.747 17.592 -9.682 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -3.956 18.808 -8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -3.669 19.325 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.528 17.197 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.371 18.915 -11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.115 18.130 -10.128 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.049 22.413 -8.798 1.00 0.00 N ATOM 2290 CA GLU A 151 0.255 23.832 -8.646 1.00 0.00 C ATOM 2291 C GLU A 151 1.737 24.082 -8.920 1.00 0.00 C ATOM 2292 O GLU A 151 2.108 24.539 -10.003 1.00 0.00 O ATOM 2293 CB GLU A 151 -0.137 24.316 -7.245 1.00 0.00 C ATOM 2294 CG GLU A 151 -1.545 23.908 -6.835 1.00 0.00 C ATOM 2295 CD GLU A 151 -1.870 24.265 -5.400 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -1.353 23.585 -4.487 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -2.636 25.228 -5.175 1.00 0.00 O ATOM 0 H GLU A 151 -0.630 22.201 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.328 24.400 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 151 0.574 23.919 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -0.057 25.402 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.264 24.392 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.660 22.833 -6.971 1.00 0.00 H new ATOM 2304 N HIS A 152 2.575 23.745 -7.946 1.00 0.00 N ATOM 2305 CA HIS A 152 4.024 23.826 -8.079 1.00 0.00 C ATOM 2306 C HIS A 152 4.664 23.400 -6.766 1.00 0.00 C ATOM 2307 O HIS A 152 5.196 22.293 -6.652 1.00 0.00 O ATOM 2308 CB HIS A 152 4.486 25.240 -8.453 1.00 0.00 C ATOM 2309 CG HIS A 152 5.465 25.271 -9.586 1.00 0.00 C ATOM 2310 ND1 HIS A 152 5.429 26.219 -10.587 1.00 0.00 N ATOM 2311 CD2 HIS A 152 6.509 24.459 -9.880 1.00 0.00 C ATOM 2312 CE1 HIS A 152 6.407 25.987 -11.443 1.00 0.00 C ATOM 2313 NE2 HIS A 152 7.076 24.927 -11.037 1.00 0.00 N ATOM 0 H HIS A 152 2.265 23.405 -7.035 1.00 0.00 H new ATOM 0 HA HIS A 152 4.333 23.161 -8.885 1.00 0.00 H new ATOM 0 HB2 HIS A 152 3.615 25.839 -8.720 1.00 0.00 H new ATOM 0 HB3 HIS A 152 4.939 25.708 -7.579 1.00 0.00 H new ATOM 0 HD2 HIS A 152 6.834 23.602 -9.309 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.622 26.568 -12.327 1.00 0.00 H new ATOM 0 HE2 HIS A 152 7.885 24.521 -11.507 1.00 0.00 H new ATOM 2322 N HIS A 153 4.588 24.285 -5.778 1.00 0.00 N ATOM 2323 CA HIS A 153 5.026 24.001 -4.415 1.00 0.00 C ATOM 2324 C HIS A 153 4.764 25.216 -3.540 1.00 0.00 C ATOM 2325 O HIS A 153 4.901 26.349 -4.002 1.00 0.00 O ATOM 2326 CB HIS A 153 6.516 23.607 -4.350 1.00 0.00 C ATOM 2327 CG HIS A 153 7.474 24.645 -4.862 1.00 0.00 C ATOM 2328 ND1 HIS A 153 8.143 24.519 -6.059 1.00 0.00 N ATOM 2329 CD2 HIS A 153 7.899 25.814 -4.321 1.00 0.00 C ATOM 2330 CE1 HIS A 153 8.936 25.560 -6.230 1.00 0.00 C ATOM 2331 NE2 HIS A 153 8.804 26.360 -5.191 1.00 0.00 N ATOM 0 H HIS A 153 4.218 25.227 -5.901 1.00 0.00 H new ATOM 0 HA HIS A 153 4.455 23.147 -4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 153 6.771 23.380 -3.315 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.658 22.690 -4.922 1.00 0.00 H new ATOM 0 HD2 HIS A 153 7.582 26.236 -3.379 1.00 0.00 H new ATOM 0 HE1 HIS A 153 9.584 25.728 -7.078 1.00 0.00 H new ATOM 0 HE2 HIS A 153 9.296 27.243 -5.057 1.00 0.00 H new ATOM 2340 N HIS A 154 4.371 24.977 -2.294 1.00 0.00 N ATOM 2341 CA HIS A 154 4.093 26.058 -1.347 1.00 0.00 C ATOM 2342 C HIS A 154 3.048 27.012 -1.930 1.00 0.00 C ATOM 2343 O HIS A 154 3.194 28.231 -1.877 1.00 0.00 O ATOM 2344 CB HIS A 154 5.393 26.810 -0.999 1.00 0.00 C ATOM 2345 CG HIS A 154 5.301 27.702 0.209 1.00 0.00 C ATOM 2346 ND1 HIS A 154 5.692 27.303 1.468 1.00 0.00 N ATOM 2347 CD2 HIS A 154 4.882 28.983 0.343 1.00 0.00 C ATOM 2348 CE1 HIS A 154 5.514 28.296 2.320 1.00 0.00 C ATOM 2349 NE2 HIS A 154 5.024 29.327 1.662 1.00 0.00 N ATOM 0 H HIS A 154 4.236 24.041 -1.912 1.00 0.00 H new ATOM 0 HA HIS A 154 3.692 25.631 -0.428 1.00 0.00 H new ATOM 0 HB2 HIS A 154 6.186 26.080 -0.835 1.00 0.00 H new ATOM 0 HB3 HIS A 154 5.688 27.413 -1.857 1.00 0.00 H new ATOM 0 HD2 HIS A 154 4.505 29.617 -0.445 1.00 0.00 H new ATOM 0 HE1 HIS A 154 5.733 28.268 3.377 1.00 0.00 H new ATOM 0 HE2 HIS A 154 4.789 30.233 2.068 1.00 0.00 H new ATOM 2358 N HIS A 155 2.007 26.451 -2.523 1.00 0.00 N ATOM 2359 CA HIS A 155 0.935 27.262 -3.079 1.00 0.00 C ATOM 2360 C HIS A 155 -0.227 27.299 -2.099 1.00 0.00 C ATOM 2361 O HIS A 155 -1.000 28.254 -2.063 1.00 0.00 O ATOM 2362 CB HIS A 155 0.487 26.716 -4.435 1.00 0.00 C ATOM 2363 CG HIS A 155 -0.261 27.716 -5.266 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -1.524 27.492 -5.761 1.00 0.00 N ATOM 2365 CD2 HIS A 155 0.100 28.942 -5.713 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -1.911 28.533 -6.474 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -0.942 29.427 -6.458 1.00 0.00 N ATOM 0 H HIS A 155 1.881 25.445 -2.632 1.00 0.00 H new ATOM 0 HA HIS A 155 1.300 28.277 -3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 155 1.363 26.378 -4.989 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -0.146 25.843 -4.275 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -2.077 26.650 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 155 1.036 29.444 -5.518 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -2.858 28.635 -6.983 1.00 0.00 H new ATOM 2376 N HIS A 156 -0.333 26.245 -1.304 1.00 0.00 N ATOM 2377 CA HIS A 156 -1.274 26.211 -0.195 1.00 0.00 C ATOM 2378 C HIS A 156 -0.591 26.753 1.057 1.00 0.00 C ATOM 2379 O HIS A 156 0.639 26.788 1.118 1.00 0.00 O ATOM 2380 CB HIS A 156 -1.775 24.785 0.044 1.00 0.00 C ATOM 2381 CG HIS A 156 -2.907 24.372 -0.849 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -2.734 23.902 -2.135 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -4.241 24.351 -0.622 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -3.912 23.609 -2.654 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -4.840 23.872 -1.757 1.00 0.00 N ATOM 0 H HIS A 156 0.225 25.397 -1.407 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.136 26.833 -0.436 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -0.945 24.092 -0.096 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.094 24.694 1.082 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -1.837 23.797 -2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.741 24.655 0.286 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.085 23.220 -3.646 1.00 0.00 H new ATOM 2394 N HIS A 157 -1.373 27.175 2.047 1.00 0.00 N ATOM 2395 CA HIS A 157 -0.808 27.783 3.250 1.00 0.00 C ATOM 2396 C HIS A 157 0.061 26.779 4.005 1.00 0.00 C ATOM 2397 O HIS A 157 -0.444 25.691 4.350 1.00 0.00 O ATOM 2398 CB HIS A 157 -1.902 28.371 4.166 1.00 0.00 C ATOM 2399 CG HIS A 157 -2.727 27.369 4.926 1.00 0.00 C ATOM 2400 ND1 HIS A 157 -3.906 26.843 4.448 1.00 0.00 N ATOM 2401 CD2 HIS A 157 -2.547 26.819 6.152 1.00 0.00 C ATOM 2402 CE1 HIS A 157 -4.413 26.017 5.343 1.00 0.00 C ATOM 2403 NE2 HIS A 157 -3.608 25.984 6.385 1.00 0.00 N ATOM 2404 OXT HIS A 157 1.250 27.081 4.239 1.00 0.00 O ATOM 0 H HIS A 157 -2.391 27.109 2.042 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.177 28.613 2.933 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.428 29.041 4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.572 28.978 3.557 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -1.720 27.005 6.821 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.333 25.461 5.239 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -3.751 25.428 7.228 1.00 0.00 H new TER 2413 HIS A 157