USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1142 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 104 THR OG1 : rot 80:sc= 1.7 USER MOD Set 1.2: A 113 HIS : no HE2:sc= 0.541 K(o=2.2,f=-2.5!) USER MOD Set 2.1: A 8 THR OG1 : rot 180:sc= 0.0393 USER MOD Set 2.2: A 87 HIS : no HE2:sc= -4.9! K(o=-4.9!,f=-6) USER MOD Set 3.1: A 48 THR OG1 : rot -179:sc= 0.852 USER MOD Set 3.2: A 127 TYR OH : rot 15:sc= 0.185 USER MOD Set 4.1: A 10 ASN : amide:sc= 0.623 K(o=2.3,f=0.77) USER MOD Set 4.2: A 36 SER OG : rot -79:sc= 1.18 USER MOD Set 4.3: A 64 HIS : no HE2:sc= -0.0966 X(o=2.3,f=2) USER MOD Set 4.4: A 66 SER OG : rot 180:sc= 0.635 USER MOD Set 5.1: A 7 CYS SG : rot -48:sc= 0.574 USER MOD Set 5.2: A 14 SER OG : rot -60:sc= 0.79 USER MOD Single : A 1 MET CE :methyl -167:sc= -0.116 (180deg=-0.466) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 104:sc= 0.0881 USER MOD Single : A 12 CYS SG : rot -55:sc= 0.231 USER MOD Single : A 16 MET CE :methyl 170:sc= -0.0156 (180deg=-0.164) USER MOD Single : A 22 LYS NZ :NH3+ 140:sc= 1.17 (180deg=0.244) USER MOD Single : A 23 SER OG : rot -12:sc= 0.896 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 33 ASN : amide:sc= 1.11 K(o=1.1,f=-0.011) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.75) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 HIS : no HE2:sc= 0.763 K(o=0.76,f=-2.4!) USER MOD Single : A 58 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.22) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 67 SER OG : rot 17:sc= 0.786 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 177:sc=-0.00258 (180deg=-0.0159) USER MOD Single : A 76 SER OG : rot 59:sc= 1.23 USER MOD Single : A 83 MET CE :methyl 167:sc= 0 (180deg=-0.0352) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.328 USER MOD Single : A 85 HIS : no HE2:sc= 1.18 K(o=1.2,f=-8!) USER MOD Single : A 86 GLN : amide:sc= 0.416 X(o=0.42,f=-0.061) USER MOD Single : A 88 LYS NZ :NH3+ 155:sc= 1.98 (180deg=0.641) USER MOD Single : A 89 GLN : amide:sc= 0.202 X(o=0.2,f=0) USER MOD Single : A 93 SER OG : rot 81:sc= 1.74 USER MOD Single : A 94 GLN : amide:sc= 1.97 K(o=2,f=-0.26) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 2.06 (180deg=2.01) USER MOD Single : A 106 LYS NZ :NH3+ 169:sc= 2.49 (180deg=2.34) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot -71:sc= 1.27 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 1.15 K(o=1.2,f=-0.002) USER MOD Single : A 130 THR OG1 : rot 74:sc= 0.831 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0.662 K(o=0.66,f=-0.014) USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 1.92 (180deg=1.89) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.060 -0.462 0.220 1.00 0.00 N ATOM 2 CA MET A 1 2.687 -0.357 -1.121 1.00 0.00 C ATOM 3 C MET A 1 3.486 0.944 -1.199 1.00 0.00 C ATOM 4 O MET A 1 2.909 2.018 -1.032 1.00 0.00 O ATOM 5 CB MET A 1 1.631 -0.432 -2.249 1.00 0.00 C ATOM 6 CG MET A 1 2.223 -0.335 -3.665 1.00 0.00 C ATOM 7 SD MET A 1 3.558 -1.508 -4.015 1.00 0.00 S ATOM 8 CE MET A 1 3.231 -1.846 -5.763 1.00 0.00 C ATOM 0 H1 MET A 1 1.515 -1.345 0.280 1.00 0.00 H new ATOM 0 H2 MET A 1 2.800 -0.462 0.950 1.00 0.00 H new ATOM 0 H3 MET A 1 1.425 0.348 0.371 1.00 0.00 H new ATOM 0 HA MET A 1 3.360 -1.203 -1.264 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.083 -1.370 -2.158 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.909 0.373 -2.112 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.423 -0.491 -4.389 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.599 0.677 -3.818 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.808 -2.715 -6.080 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.169 -2.046 -5.902 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.519 -0.981 -6.361 1.00 0.00 H new ATOM 20 N ASP A 2 4.793 0.868 -1.476 1.00 0.00 N ATOM 21 CA ASP A 2 5.639 2.038 -1.691 1.00 0.00 C ATOM 22 C ASP A 2 6.515 1.785 -2.910 1.00 0.00 C ATOM 23 O ASP A 2 7.147 0.727 -2.967 1.00 0.00 O ATOM 24 CB ASP A 2 6.502 2.358 -0.470 1.00 0.00 C ATOM 25 CG ASP A 2 7.421 3.558 -0.749 1.00 0.00 C ATOM 26 OD1 ASP A 2 6.951 4.565 -1.322 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.595 3.532 -0.328 1.00 0.00 O ATOM 0 H ASP A 2 5.293 -0.017 -1.557 1.00 0.00 H new ATOM 0 HA ASP A 2 4.999 2.905 -1.857 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.863 2.575 0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.103 1.488 -0.206 1.00 0.00 H new ATOM 32 N ILE A 3 6.532 2.714 -3.871 1.00 0.00 N ATOM 33 CA ILE A 3 7.185 2.524 -5.168 1.00 0.00 C ATOM 34 C ILE A 3 8.268 3.589 -5.345 1.00 0.00 C ATOM 35 O ILE A 3 7.963 4.778 -5.282 1.00 0.00 O ATOM 36 CB ILE A 3 6.177 2.576 -6.346 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.883 1.769 -6.076 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.872 2.138 -7.651 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.775 1.997 -7.109 1.00 0.00 C ATOM 0 H ILE A 3 6.089 3.627 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 3 7.633 1.530 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 3 5.850 3.610 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.129 0.707 -6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.504 2.032 -5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.158 2.177 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.706 2.808 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.244 1.119 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.904 1.396 -6.847 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.498 3.051 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.133 1.706 -8.097 1.00 0.00 H new ATOM 51 N ILE A 4 9.512 3.195 -5.626 1.00 0.00 N ATOM 52 CA ILE A 4 10.580 4.129 -5.967 1.00 0.00 C ATOM 53 C ILE A 4 10.690 4.152 -7.490 1.00 0.00 C ATOM 54 O ILE A 4 11.127 3.166 -8.090 1.00 0.00 O ATOM 55 CB ILE A 4 11.941 3.755 -5.331 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.832 3.349 -3.848 1.00 0.00 C ATOM 57 CG2 ILE A 4 12.915 4.940 -5.504 1.00 0.00 C ATOM 58 CD1 ILE A 4 13.145 2.788 -3.293 1.00 0.00 C ATOM 0 H ILE A 4 9.804 2.218 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 4 10.331 5.112 -5.567 1.00 0.00 H new ATOM 0 HB ILE A 4 12.318 2.874 -5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.534 4.216 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.046 2.602 -3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.878 4.688 -5.059 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.049 5.149 -6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.507 5.822 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.011 2.518 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.432 1.903 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.927 3.543 -3.377 1.00 0.00 H new ATOM 70 N PHE A 5 10.293 5.253 -8.119 1.00 0.00 N ATOM 71 CA PHE A 5 10.587 5.497 -9.521 1.00 0.00 C ATOM 72 C PHE A 5 12.035 5.979 -9.591 1.00 0.00 C ATOM 73 O PHE A 5 12.452 6.817 -8.780 1.00 0.00 O ATOM 74 CB PHE A 5 9.637 6.559 -10.089 1.00 0.00 C ATOM 75 CG PHE A 5 8.183 6.130 -10.115 1.00 0.00 C ATOM 76 CD1 PHE A 5 7.752 5.147 -11.027 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.259 6.702 -9.218 1.00 0.00 C ATOM 78 CE1 PHE A 5 6.407 4.739 -11.046 1.00 0.00 C ATOM 79 CE2 PHE A 5 5.912 6.300 -9.247 1.00 0.00 C ATOM 80 CZ PHE A 5 5.486 5.315 -10.154 1.00 0.00 C ATOM 0 H PHE A 5 9.760 5.998 -7.670 1.00 0.00 H new ATOM 0 HA PHE A 5 10.451 4.592 -10.112 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.727 7.468 -9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.951 6.808 -11.103 1.00 0.00 H new ATOM 0 HD1 PHE A 5 8.458 4.705 -11.715 1.00 0.00 H new ATOM 0 HD2 PHE A 5 7.585 7.448 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.081 3.983 -11.746 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.202 6.750 -8.569 1.00 0.00 H new ATOM 0 HZ PHE A 5 4.453 5.001 -10.166 1.00 0.00 H new ATOM 90 N VAL A 6 12.822 5.463 -10.530 1.00 0.00 N ATOM 91 CA VAL A 6 14.253 5.710 -10.491 1.00 0.00 C ATOM 92 C VAL A 6 14.878 5.708 -11.897 1.00 0.00 C ATOM 93 O VAL A 6 14.684 4.789 -12.695 1.00 0.00 O ATOM 94 CB VAL A 6 14.864 4.746 -9.442 1.00 0.00 C ATOM 95 CG1 VAL A 6 14.714 3.261 -9.775 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.311 5.084 -9.099 1.00 0.00 C ATOM 0 H VAL A 6 12.501 4.886 -11.307 1.00 0.00 H new ATOM 0 HA VAL A 6 14.488 6.720 -10.155 1.00 0.00 H new ATOM 0 HB VAL A 6 14.257 4.915 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.170 2.663 -8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.656 3.011 -9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.208 3.049 -10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.685 4.375 -8.360 1.00 0.00 H new ATOM 0 HG22 VAL A 6 16.922 5.025 -10.000 1.00 0.00 H new ATOM 0 HG23 VAL A 6 16.362 6.094 -8.692 1.00 0.00 H new ATOM 106 N CYS A 7 15.635 6.767 -12.195 1.00 0.00 N ATOM 107 CA CYS A 7 16.453 6.927 -13.390 1.00 0.00 C ATOM 108 C CYS A 7 17.749 7.628 -12.977 1.00 0.00 C ATOM 109 O CYS A 7 17.808 8.222 -11.901 1.00 0.00 O ATOM 110 CB CYS A 7 15.691 7.680 -14.488 1.00 0.00 C ATOM 111 SG CYS A 7 15.275 9.374 -13.999 1.00 0.00 S ATOM 0 H CYS A 7 15.694 7.575 -11.575 1.00 0.00 H new ATOM 0 HA CYS A 7 16.697 5.957 -13.823 1.00 0.00 H new ATOM 0 HB2 CYS A 7 16.295 7.704 -15.395 1.00 0.00 H new ATOM 0 HB3 CYS A 7 14.776 7.139 -14.729 1.00 0.00 H new ATOM 0 HG CYS A 7 14.756 9.367 -12.807 1.00 0.00 H new ATOM 117 N THR A 8 18.785 7.567 -13.812 1.00 0.00 N ATOM 118 CA THR A 8 20.179 7.604 -13.372 1.00 0.00 C ATOM 119 C THR A 8 20.521 8.809 -12.482 1.00 0.00 C ATOM 120 O THR A 8 21.123 8.621 -11.423 1.00 0.00 O ATOM 121 CB THR A 8 21.075 7.496 -14.622 1.00 0.00 C ATOM 122 OG1 THR A 8 20.501 6.567 -15.534 1.00 0.00 O ATOM 123 CG2 THR A 8 22.491 7.022 -14.285 1.00 0.00 C ATOM 0 H THR A 8 18.679 7.490 -14.824 1.00 0.00 H new ATOM 0 HA THR A 8 20.364 6.754 -12.715 1.00 0.00 H new ATOM 0 HB THR A 8 21.142 8.493 -15.058 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.068 6.498 -16.330 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.082 6.962 -15.199 1.00 0.00 H new ATOM 0 HG22 THR A 8 22.957 7.728 -13.597 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.444 6.038 -13.819 1.00 0.00 H new ATOM 131 N GLY A 9 20.087 10.020 -12.853 1.00 0.00 N ATOM 132 CA GLY A 9 20.331 11.250 -12.104 1.00 0.00 C ATOM 133 C GLY A 9 19.079 11.781 -11.401 1.00 0.00 C ATOM 134 O GLY A 9 19.116 12.865 -10.822 1.00 0.00 O ATOM 0 H GLY A 9 19.544 10.171 -13.703 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.108 11.069 -11.362 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.711 12.013 -12.783 1.00 0.00 H new ATOM 138 N ASN A 10 17.980 11.023 -11.423 1.00 0.00 N ATOM 139 CA ASN A 10 16.606 11.346 -11.030 1.00 0.00 C ATOM 140 C ASN A 10 15.956 12.502 -11.791 1.00 0.00 C ATOM 141 O ASN A 10 14.835 12.335 -12.271 1.00 0.00 O ATOM 142 CB ASN A 10 16.414 11.464 -9.507 1.00 0.00 C ATOM 143 CG ASN A 10 16.198 12.890 -9.019 1.00 0.00 C ATOM 144 OD1 ASN A 10 15.071 13.328 -8.828 1.00 0.00 O ATOM 145 ND2 ASN A 10 17.264 13.641 -8.833 1.00 0.00 N ATOM 0 H ASN A 10 18.038 10.060 -11.754 1.00 0.00 H new ATOM 0 HA ASN A 10 16.048 10.466 -11.351 1.00 0.00 H new ATOM 0 HB2 ASN A 10 15.559 10.856 -9.211 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.289 11.049 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 10 17.159 14.607 -8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 10 18.194 13.256 -8.998 1.00 0.00 H new ATOM 152 N THR A 11 16.625 13.641 -11.965 1.00 0.00 N ATOM 153 CA THR A 11 16.049 14.840 -12.571 1.00 0.00 C ATOM 154 C THR A 11 15.606 14.600 -14.019 1.00 0.00 C ATOM 155 O THR A 11 14.731 15.306 -14.521 1.00 0.00 O ATOM 156 CB THR A 11 17.065 15.991 -12.473 1.00 0.00 C ATOM 157 OG1 THR A 11 18.358 15.531 -12.827 1.00 0.00 O ATOM 158 CG2 THR A 11 17.132 16.540 -11.045 1.00 0.00 C ATOM 0 H THR A 11 17.599 13.758 -11.684 1.00 0.00 H new ATOM 0 HA THR A 11 15.147 15.109 -12.022 1.00 0.00 H new ATOM 0 HB THR A 11 16.740 16.777 -13.154 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.581 15.844 -13.728 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.857 17.353 -11.001 1.00 0.00 H new ATOM 0 HG22 THR A 11 16.151 16.913 -10.752 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.436 15.745 -10.364 1.00 0.00 H new ATOM 166 N CYS A 12 16.168 13.580 -14.674 1.00 0.00 N ATOM 167 CA CYS A 12 15.789 13.156 -16.008 1.00 0.00 C ATOM 168 C CYS A 12 14.294 12.827 -16.103 1.00 0.00 C ATOM 169 O CYS A 12 13.687 13.138 -17.128 1.00 0.00 O ATOM 170 CB CYS A 12 16.626 11.934 -16.419 1.00 0.00 C ATOM 171 SG CYS A 12 18.384 12.131 -15.980 1.00 0.00 S ATOM 0 H CYS A 12 16.918 13.017 -14.273 1.00 0.00 H new ATOM 0 HA CYS A 12 15.984 13.984 -16.690 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.229 11.043 -15.933 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.536 11.778 -17.494 1.00 0.00 H new ATOM 0 HG CYS A 12 18.842 13.228 -16.505 1.00 0.00 H new ATOM 177 N ARG A 13 13.700 12.179 -15.081 1.00 0.00 N ATOM 178 CA ARG A 13 12.323 11.671 -15.178 1.00 0.00 C ATOM 179 C ARG A 13 11.702 11.223 -13.851 1.00 0.00 C ATOM 180 O ARG A 13 10.477 11.232 -13.764 1.00 0.00 O ATOM 181 CB ARG A 13 12.300 10.477 -16.154 1.00 0.00 C ATOM 182 CG ARG A 13 10.983 10.321 -16.930 1.00 0.00 C ATOM 183 CD ARG A 13 10.933 9.016 -17.745 1.00 0.00 C ATOM 184 NE ARG A 13 11.933 8.933 -18.834 1.00 0.00 N ATOM 185 CZ ARG A 13 13.152 8.369 -18.767 1.00 0.00 C ATOM 186 NH1 ARG A 13 13.746 8.118 -17.603 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.798 8.039 -19.873 1.00 0.00 N ATOM 0 H ARG A 13 14.152 11.997 -14.185 1.00 0.00 H new ATOM 0 HA ARG A 13 11.722 12.511 -15.527 1.00 0.00 H new ATOM 0 HB2 ARG A 13 13.117 10.589 -16.867 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.489 9.561 -15.594 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.148 10.341 -16.230 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.857 11.170 -17.601 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.081 8.174 -17.068 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.937 8.909 -18.175 1.00 0.00 H new ATOM 0 HE ARG A 13 11.670 9.347 -19.728 1.00 0.00 H new ATOM 0 HH11 ARG A 13 13.276 8.354 -16.729 1.00 0.00 H new ATOM 0 HH12 ARG A 13 14.671 7.689 -17.585 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.372 8.212 -20.783 1.00 0.00 H new ATOM 0 HH22 ARG A 13 14.722 7.612 -19.815 1.00 0.00 H new ATOM 201 N SER A 14 12.467 10.813 -12.834 1.00 0.00 N ATOM 202 CA SER A 14 11.896 10.195 -11.635 1.00 0.00 C ATOM 203 C SER A 14 10.793 11.038 -10.979 1.00 0.00 C ATOM 204 O SER A 14 9.720 10.483 -10.729 1.00 0.00 O ATOM 205 CB SER A 14 12.974 9.855 -10.602 1.00 0.00 C ATOM 206 OG SER A 14 14.017 9.092 -11.161 1.00 0.00 O ATOM 0 H SER A 14 13.483 10.898 -12.818 1.00 0.00 H new ATOM 0 HA SER A 14 11.433 9.272 -11.984 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.381 10.777 -10.186 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.524 9.304 -9.776 1.00 0.00 H new ATOM 0 HG SER A 14 13.656 8.251 -11.512 1.00 0.00 H new ATOM 212 N PRO A 15 10.971 12.347 -10.704 1.00 0.00 N ATOM 213 CA PRO A 15 9.926 13.102 -10.031 1.00 0.00 C ATOM 214 C PRO A 15 8.760 13.417 -10.974 1.00 0.00 C ATOM 215 O PRO A 15 7.648 13.623 -10.493 1.00 0.00 O ATOM 216 CB PRO A 15 10.611 14.352 -9.485 1.00 0.00 C ATOM 217 CG PRO A 15 11.738 14.604 -10.482 1.00 0.00 C ATOM 218 CD PRO A 15 12.148 13.190 -10.895 1.00 0.00 C ATOM 0 HA PRO A 15 9.469 12.534 -9.221 1.00 0.00 H new ATOM 0 HB2 PRO A 15 9.924 15.197 -9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 15 10.995 14.192 -8.477 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.399 15.192 -11.335 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.566 15.149 -10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.476 13.169 -11.934 1.00 0.00 H new ATOM 0 HD3 PRO A 15 12.982 12.835 -10.290 1.00 0.00 H new ATOM 226 N MET A 16 8.967 13.407 -12.302 1.00 0.00 N ATOM 227 CA MET A 16 7.862 13.477 -13.249 1.00 0.00 C ATOM 228 C MET A 16 6.988 12.248 -13.063 1.00 0.00 C ATOM 229 O MET A 16 5.781 12.383 -12.896 1.00 0.00 O ATOM 230 CB MET A 16 8.325 13.537 -14.716 1.00 0.00 C ATOM 231 CG MET A 16 9.170 14.760 -15.073 1.00 0.00 C ATOM 232 SD MET A 16 9.905 14.687 -16.733 1.00 0.00 S ATOM 233 CE MET A 16 8.432 14.539 -17.786 1.00 0.00 C ATOM 0 H MET A 16 9.889 13.351 -12.734 1.00 0.00 H new ATOM 0 HA MET A 16 7.317 14.399 -13.046 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.901 12.638 -14.938 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.446 13.520 -15.361 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.549 15.653 -15.000 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.967 14.866 -14.337 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.718 14.663 -18.831 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.983 13.556 -17.647 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.711 15.309 -17.513 1.00 0.00 H new ATOM 243 N ALA A 17 7.599 11.061 -13.056 1.00 0.00 N ATOM 244 CA ALA A 17 6.878 9.806 -12.928 1.00 0.00 C ATOM 245 C ALA A 17 6.145 9.746 -11.600 1.00 0.00 C ATOM 246 O ALA A 17 4.987 9.344 -11.557 1.00 0.00 O ATOM 247 CB ALA A 17 7.834 8.615 -13.059 1.00 0.00 C ATOM 0 H ALA A 17 8.609 10.950 -13.139 1.00 0.00 H new ATOM 0 HA ALA A 17 6.146 9.752 -13.734 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.273 7.686 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.319 8.644 -14.034 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.590 8.668 -12.276 1.00 0.00 H new ATOM 253 N GLU A 18 6.801 10.198 -10.537 1.00 0.00 N ATOM 254 CA GLU A 18 6.209 10.240 -9.217 1.00 0.00 C ATOM 255 C GLU A 18 4.972 11.133 -9.224 1.00 0.00 C ATOM 256 O GLU A 18 3.905 10.716 -8.774 1.00 0.00 O ATOM 257 CB GLU A 18 7.261 10.723 -8.208 1.00 0.00 C ATOM 258 CG GLU A 18 6.809 10.479 -6.769 1.00 0.00 C ATOM 259 CD GLU A 18 7.441 11.457 -5.773 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.635 11.278 -5.445 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.729 12.386 -5.318 1.00 0.00 O ATOM 0 H GLU A 18 7.760 10.545 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 18 5.885 9.243 -8.920 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.203 10.206 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.448 11.787 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.724 10.564 -6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.064 9.459 -6.481 1.00 0.00 H new ATOM 268 N ALA A 19 5.098 12.338 -9.778 1.00 0.00 N ATOM 269 CA ALA A 19 4.026 13.318 -9.769 1.00 0.00 C ATOM 270 C ALA A 19 2.850 12.824 -10.608 1.00 0.00 C ATOM 271 O ALA A 19 1.689 12.895 -10.188 1.00 0.00 O ATOM 272 CB ALA A 19 4.569 14.660 -10.275 1.00 0.00 C ATOM 0 H ALA A 19 5.947 12.657 -10.244 1.00 0.00 H new ATOM 0 HA ALA A 19 3.657 13.459 -8.753 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.769 15.401 -10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.377 14.994 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.947 14.540 -11.290 1.00 0.00 H new ATOM 278 N LEU A 20 3.160 12.277 -11.784 1.00 0.00 N ATOM 279 CA LEU A 20 2.146 11.794 -12.701 1.00 0.00 C ATOM 280 C LEU A 20 1.433 10.601 -12.077 1.00 0.00 C ATOM 281 O LEU A 20 0.208 10.523 -12.145 1.00 0.00 O ATOM 282 CB LEU A 20 2.751 11.449 -14.078 1.00 0.00 C ATOM 283 CG LEU A 20 1.977 12.021 -15.277 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.645 11.568 -16.579 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.505 11.607 -15.294 1.00 0.00 C ATOM 0 H LEU A 20 4.116 12.160 -12.119 1.00 0.00 H new ATOM 0 HA LEU A 20 1.415 12.584 -12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.776 11.819 -14.113 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.800 10.365 -14.178 1.00 0.00 H new ATOM 0 HG LEU A 20 2.004 13.107 -15.183 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.097 11.973 -17.429 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.673 11.929 -16.605 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.641 10.479 -16.630 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.014 12.043 -16.164 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.433 10.520 -15.343 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.017 11.962 -14.387 1.00 0.00 H new ATOM 297 N PHE A 21 2.170 9.704 -11.413 1.00 0.00 N ATOM 298 CA PHE A 21 1.560 8.544 -10.794 1.00 0.00 C ATOM 299 C PHE A 21 0.712 8.953 -9.598 1.00 0.00 C ATOM 300 O PHE A 21 -0.360 8.394 -9.413 1.00 0.00 O ATOM 301 CB PHE A 21 2.558 7.442 -10.419 1.00 0.00 C ATOM 302 CG PHE A 21 1.814 6.142 -10.174 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.311 5.421 -11.273 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.483 5.729 -8.867 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.448 4.336 -11.081 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.625 4.630 -8.677 1.00 0.00 C ATOM 307 CZ PHE A 21 0.092 3.947 -9.784 1.00 0.00 C ATOM 0 H PHE A 21 3.181 9.766 -11.296 1.00 0.00 H new ATOM 0 HA PHE A 21 0.913 8.104 -11.553 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.287 7.310 -11.219 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.113 7.729 -9.526 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.594 5.708 -12.275 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.887 6.255 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE A 21 0.057 3.799 -11.933 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.375 4.310 -7.676 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.591 3.124 -9.634 1.00 0.00 H new ATOM 317 N LYS A 22 1.127 9.953 -8.819 1.00 0.00 N ATOM 318 CA LYS A 22 0.310 10.477 -7.726 1.00 0.00 C ATOM 319 C LYS A 22 -1.013 11.009 -8.261 1.00 0.00 C ATOM 320 O LYS A 22 -2.065 10.676 -7.713 1.00 0.00 O ATOM 321 CB LYS A 22 1.103 11.516 -6.908 1.00 0.00 C ATOM 322 CG LYS A 22 2.053 10.791 -5.939 1.00 0.00 C ATOM 323 CD LYS A 22 3.310 11.571 -5.526 1.00 0.00 C ATOM 324 CE LYS A 22 3.073 12.869 -4.752 1.00 0.00 C ATOM 325 NZ LYS A 22 4.341 13.364 -4.155 1.00 0.00 N ATOM 0 H LYS A 22 2.029 10.417 -8.927 1.00 0.00 H new ATOM 0 HA LYS A 22 0.062 9.670 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.672 12.163 -7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.418 12.156 -6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.496 10.534 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.365 9.854 -6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.934 10.918 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 22 3.878 11.807 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.660 13.626 -5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.337 12.700 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.387 14.399 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.376 13.103 -3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.149 12.937 -4.652 1.00 0.00 H new ATOM 339 N SER A 23 -0.984 11.755 -9.364 1.00 0.00 N ATOM 340 CA SER A 23 -2.211 12.239 -9.983 1.00 0.00 C ATOM 341 C SER A 23 -3.080 11.081 -10.495 1.00 0.00 C ATOM 342 O SER A 23 -4.301 11.062 -10.295 1.00 0.00 O ATOM 343 CB SER A 23 -1.851 13.234 -11.089 1.00 0.00 C ATOM 344 OG SER A 23 -2.991 13.966 -11.498 1.00 0.00 O ATOM 0 H SER A 23 -0.128 12.035 -9.843 1.00 0.00 H new ATOM 0 HA SER A 23 -2.816 12.755 -9.237 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.082 13.919 -10.732 1.00 0.00 H new ATOM 0 HB3 SER A 23 -1.431 12.700 -11.942 1.00 0.00 H new ATOM 0 HG SER A 23 -3.797 13.550 -11.127 1.00 0.00 H new ATOM 350 N ILE A 24 -2.455 10.092 -11.138 1.00 0.00 N ATOM 351 CA ILE A 24 -3.159 8.940 -11.688 1.00 0.00 C ATOM 352 C ILE A 24 -3.775 8.122 -10.552 1.00 0.00 C ATOM 353 O ILE A 24 -4.914 7.679 -10.662 1.00 0.00 O ATOM 354 CB ILE A 24 -2.250 8.139 -12.652 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.158 8.926 -13.982 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.777 6.717 -12.917 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.246 8.294 -15.038 1.00 0.00 C ATOM 0 H ILE A 24 -1.447 10.071 -11.290 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.993 9.267 -12.309 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.269 8.024 -12.191 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.160 9.026 -14.400 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.800 9.933 -13.768 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.102 6.200 -13.599 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -2.833 6.169 -11.977 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.770 6.774 -13.363 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.244 8.914 -15.935 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.232 8.220 -14.645 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.613 7.298 -15.286 1.00 0.00 H new ATOM 369 N ALA A 25 -3.072 7.956 -9.439 1.00 0.00 N ATOM 370 CA ALA A 25 -3.565 7.191 -8.314 1.00 0.00 C ATOM 371 C ALA A 25 -4.752 7.904 -7.685 1.00 0.00 C ATOM 372 O ALA A 25 -5.753 7.264 -7.363 1.00 0.00 O ATOM 373 CB ALA A 25 -2.446 6.955 -7.293 1.00 0.00 C ATOM 0 H ALA A 25 -2.143 8.351 -9.296 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.901 6.215 -8.664 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.835 6.378 -6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.632 6.405 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.074 7.914 -6.933 1.00 0.00 H new ATOM 379 N GLU A 26 -4.663 9.227 -7.559 1.00 0.00 N ATOM 380 CA GLU A 26 -5.718 10.026 -6.966 1.00 0.00 C ATOM 381 C GLU A 26 -6.996 9.931 -7.797 1.00 0.00 C ATOM 382 O GLU A 26 -8.078 9.738 -7.236 1.00 0.00 O ATOM 383 CB GLU A 26 -5.230 11.473 -6.787 1.00 0.00 C ATOM 384 CG GLU A 26 -6.250 12.348 -6.047 1.00 0.00 C ATOM 385 CD GLU A 26 -5.696 13.760 -5.782 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.863 14.656 -6.640 1.00 0.00 O ATOM 387 OE2 GLU A 26 -5.109 13.998 -4.701 1.00 0.00 O ATOM 0 H GLU A 26 -3.855 9.769 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.964 9.638 -5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.290 11.471 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.025 11.908 -7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.164 12.420 -6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.516 11.877 -5.101 1.00 0.00 H new ATOM 394 N ARG A 27 -6.882 10.005 -9.127 1.00 0.00 N ATOM 395 CA ARG A 27 -8.064 9.910 -9.984 1.00 0.00 C ATOM 396 C ARG A 27 -8.611 8.483 -10.048 1.00 0.00 C ATOM 397 O ARG A 27 -9.824 8.292 -10.124 1.00 0.00 O ATOM 398 CB ARG A 27 -7.802 10.516 -11.369 1.00 0.00 C ATOM 399 CG ARG A 27 -6.839 9.732 -12.263 1.00 0.00 C ATOM 400 CD ARG A 27 -6.472 10.480 -13.548 1.00 0.00 C ATOM 401 NE ARG A 27 -5.597 11.643 -13.293 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.289 12.582 -14.201 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.819 12.542 -15.421 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.448 13.561 -13.893 1.00 0.00 N ATOM 0 H ARG A 27 -6.000 10.128 -9.625 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.852 10.510 -9.529 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.755 10.613 -11.889 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.407 11.523 -11.236 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.929 9.514 -11.704 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.291 8.775 -12.523 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -5.972 9.796 -14.233 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.383 10.816 -14.042 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.198 11.739 -12.359 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.465 11.794 -15.672 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.579 13.260 -16.105 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.032 13.602 -12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.217 14.272 -14.587 1.00 0.00 H new ATOM 418 N GLU A 28 -7.727 7.488 -9.998 1.00 0.00 N ATOM 419 CA GLU A 28 -8.092 6.069 -10.019 1.00 0.00 C ATOM 420 C GLU A 28 -8.658 5.587 -8.677 1.00 0.00 C ATOM 421 O GLU A 28 -9.308 4.537 -8.644 1.00 0.00 O ATOM 422 CB GLU A 28 -6.883 5.197 -10.403 1.00 0.00 C ATOM 423 CG GLU A 28 -6.582 5.200 -11.910 1.00 0.00 C ATOM 424 CD GLU A 28 -7.730 4.611 -12.754 1.00 0.00 C ATOM 425 OE1 GLU A 28 -8.318 3.580 -12.357 1.00 0.00 O ATOM 426 OE2 GLU A 28 -8.053 5.180 -13.822 1.00 0.00 O ATOM 0 H GLU A 28 -6.721 7.646 -9.941 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.874 5.966 -10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.004 5.550 -9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.066 4.173 -10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.387 6.222 -12.234 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.672 4.629 -12.095 1.00 0.00 H new ATOM 433 N GLY A 29 -8.412 6.313 -7.582 1.00 0.00 N ATOM 434 CA GLY A 29 -8.831 5.917 -6.242 1.00 0.00 C ATOM 435 C GLY A 29 -7.897 4.863 -5.637 1.00 0.00 C ATOM 436 O GLY A 29 -8.309 4.113 -4.749 1.00 0.00 O ATOM 0 H GLY A 29 -7.911 7.201 -7.606 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.855 6.794 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.846 5.522 -6.281 1.00 0.00 H new ATOM 440 N LEU A 30 -6.660 4.770 -6.136 1.00 0.00 N ATOM 441 CA LEU A 30 -5.610 3.919 -5.585 1.00 0.00 C ATOM 442 C LEU A 30 -5.104 4.511 -4.265 1.00 0.00 C ATOM 443 O LEU A 30 -5.318 5.691 -3.972 1.00 0.00 O ATOM 444 CB LEU A 30 -4.470 3.779 -6.619 1.00 0.00 C ATOM 445 CG LEU A 30 -4.593 2.471 -7.423 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.948 2.599 -8.808 1.00 0.00 C ATOM 447 CD2 LEU A 30 -3.967 1.304 -6.648 1.00 0.00 C ATOM 0 H LEU A 30 -6.358 5.299 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.004 2.925 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.490 4.629 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.508 3.803 -6.107 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.654 2.270 -7.568 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.054 1.658 -9.347 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.441 3.394 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.890 2.836 -8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.063 0.388 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.912 1.511 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.481 1.183 -5.694 1.00 0.00 H new ATOM 459 N ASN A 31 -4.387 3.694 -3.494 1.00 0.00 N ATOM 460 CA ASN A 31 -3.754 4.080 -2.238 1.00 0.00 C ATOM 461 C ASN A 31 -2.343 3.506 -2.254 1.00 0.00 C ATOM 462 O ASN A 31 -2.172 2.286 -2.255 1.00 0.00 O ATOM 463 CB ASN A 31 -4.548 3.545 -1.036 1.00 0.00 C ATOM 464 CG ASN A 31 -3.802 3.794 0.275 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.198 4.844 0.475 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.815 2.841 1.193 1.00 0.00 N ATOM 0 H ASN A 31 -4.227 2.716 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.727 5.165 -2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.525 4.027 -0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.724 2.476 -1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.321 2.976 2.075 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.319 1.972 1.019 1.00 0.00 H new ATOM 473 N VAL A 32 -1.347 4.385 -2.313 1.00 0.00 N ATOM 474 CA VAL A 32 0.064 4.049 -2.451 1.00 0.00 C ATOM 475 C VAL A 32 0.890 5.064 -1.657 1.00 0.00 C ATOM 476 O VAL A 32 0.380 6.109 -1.238 1.00 0.00 O ATOM 477 CB VAL A 32 0.485 4.052 -3.945 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.186 2.941 -4.758 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.220 5.387 -4.663 1.00 0.00 C ATOM 0 H VAL A 32 -1.509 5.391 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 32 0.240 3.047 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 32 1.561 3.881 -3.902 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.148 2.996 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.084 1.971 -4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.268 3.065 -4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.540 5.311 -5.702 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.845 5.614 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.777 6.183 -4.169 1.00 0.00 H new ATOM 489 N ASN A 33 2.187 4.798 -1.541 1.00 0.00 N ATOM 490 CA ASN A 33 3.211 5.803 -1.366 1.00 0.00 C ATOM 491 C ASN A 33 4.135 5.649 -2.568 1.00 0.00 C ATOM 492 O ASN A 33 4.265 4.555 -3.126 1.00 0.00 O ATOM 493 CB ASN A 33 3.959 5.586 -0.043 1.00 0.00 C ATOM 494 CG ASN A 33 4.776 6.823 0.302 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.265 7.780 0.874 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.040 6.851 -0.066 1.00 0.00 N ATOM 0 H ASN A 33 2.558 3.848 -1.568 1.00 0.00 H new ATOM 0 HA ASN A 33 2.797 6.810 -1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.248 5.375 0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.614 4.718 -0.124 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.608 7.676 0.124 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.451 6.047 -0.541 1.00 0.00 H new ATOM 503 N VAL A 34 4.769 6.732 -2.990 1.00 0.00 N ATOM 504 CA VAL A 34 5.792 6.668 -4.015 1.00 0.00 C ATOM 505 C VAL A 34 6.930 7.632 -3.657 1.00 0.00 C ATOM 506 O VAL A 34 6.732 8.602 -2.920 1.00 0.00 O ATOM 507 CB VAL A 34 5.192 6.880 -5.430 1.00 0.00 C ATOM 508 CG1 VAL A 34 4.109 5.859 -5.831 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.532 8.249 -5.604 1.00 0.00 C ATOM 0 H VAL A 34 4.589 7.671 -2.634 1.00 0.00 H new ATOM 0 HA VAL A 34 6.225 5.668 -4.050 1.00 0.00 H new ATOM 0 HB VAL A 34 6.072 6.767 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.748 6.086 -6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.532 4.855 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.279 5.913 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.132 8.334 -6.614 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.722 8.357 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.271 9.033 -5.439 1.00 0.00 H new ATOM 519 N ARG A 35 8.122 7.360 -4.184 1.00 0.00 N ATOM 520 CA ARG A 35 9.332 8.164 -4.087 1.00 0.00 C ATOM 521 C ARG A 35 9.949 8.265 -5.478 1.00 0.00 C ATOM 522 O ARG A 35 9.581 7.516 -6.389 1.00 0.00 O ATOM 523 CB ARG A 35 10.342 7.537 -3.095 1.00 0.00 C ATOM 524 CG ARG A 35 10.141 7.949 -1.628 1.00 0.00 C ATOM 525 CD ARG A 35 9.344 6.938 -0.801 1.00 0.00 C ATOM 526 NE ARG A 35 9.177 7.435 0.578 1.00 0.00 N ATOM 527 CZ ARG A 35 9.051 6.702 1.693 1.00 0.00 C ATOM 528 NH1 ARG A 35 8.984 5.376 1.650 1.00 0.00 N ATOM 529 NH2 ARG A 35 8.991 7.315 2.871 1.00 0.00 N ATOM 0 H ARG A 35 8.275 6.511 -4.728 1.00 0.00 H new ATOM 0 HA ARG A 35 9.081 9.156 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.274 6.451 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.351 7.814 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.117 8.093 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.629 8.911 -1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.368 6.771 -1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.859 5.977 -0.790 1.00 0.00 H new ATOM 0 HE ARG A 35 9.155 8.448 0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.028 4.892 0.753 1.00 0.00 H new ATOM 0 HH12 ARG A 35 8.888 4.842 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.041 8.333 2.919 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.895 6.768 3.726 1.00 0.00 H new ATOM 543 N SER A 36 10.941 9.136 -5.615 1.00 0.00 N ATOM 544 CA SER A 36 11.729 9.308 -6.818 1.00 0.00 C ATOM 545 C SER A 36 13.202 9.424 -6.421 1.00 0.00 C ATOM 546 O SER A 36 13.524 10.097 -5.437 1.00 0.00 O ATOM 547 CB SER A 36 11.211 10.525 -7.598 1.00 0.00 C ATOM 548 OG SER A 36 10.838 11.619 -6.783 1.00 0.00 O ATOM 0 H SER A 36 11.225 9.762 -4.861 1.00 0.00 H new ATOM 0 HA SER A 36 11.636 8.450 -7.484 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.983 10.852 -8.295 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.351 10.221 -8.195 1.00 0.00 H new ATOM 0 HG SER A 36 9.948 11.457 -6.405 1.00 0.00 H new ATOM 554 N ALA A 37 14.092 8.737 -7.148 1.00 0.00 N ATOM 555 CA ALA A 37 15.518 8.681 -6.839 1.00 0.00 C ATOM 556 C ALA A 37 16.336 8.438 -8.110 1.00 0.00 C ATOM 557 O ALA A 37 15.779 8.368 -9.208 1.00 0.00 O ATOM 558 CB ALA A 37 15.746 7.581 -5.789 1.00 0.00 C ATOM 0 H ALA A 37 13.835 8.200 -7.976 1.00 0.00 H new ATOM 0 HA ALA A 37 15.853 9.634 -6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.807 7.525 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.179 7.815 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.414 6.623 -6.188 1.00 0.00 H new ATOM 564 N GLY A 38 17.650 8.281 -7.956 1.00 0.00 N ATOM 565 CA GLY A 38 18.561 7.858 -9.017 1.00 0.00 C ATOM 566 C GLY A 38 19.801 7.177 -8.446 1.00 0.00 C ATOM 567 O GLY A 38 20.211 7.500 -7.329 1.00 0.00 O ATOM 0 H GLY A 38 18.122 8.449 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.045 7.173 -9.690 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.859 8.723 -9.609 1.00 0.00 H new ATOM 571 N VAL A 39 20.409 6.245 -9.191 1.00 0.00 N ATOM 572 CA VAL A 39 21.629 5.541 -8.762 1.00 0.00 C ATOM 573 C VAL A 39 22.826 6.491 -8.609 1.00 0.00 C ATOM 574 O VAL A 39 23.697 6.242 -7.775 1.00 0.00 O ATOM 575 CB VAL A 39 21.983 4.367 -9.711 1.00 0.00 C ATOM 576 CG1 VAL A 39 21.123 3.143 -9.382 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.840 4.684 -11.210 1.00 0.00 C ATOM 0 H VAL A 39 20.071 5.956 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 39 21.410 5.126 -7.778 1.00 0.00 H new ATOM 0 HB VAL A 39 23.041 4.170 -9.535 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.381 2.325 -10.055 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.305 2.836 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 39 20.070 3.395 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.109 3.804 -11.795 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.809 4.963 -11.426 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.501 5.510 -11.472 1.00 0.00 H new ATOM 587 N PHE A 40 22.855 7.590 -9.370 1.00 0.00 N ATOM 588 CA PHE A 40 23.942 8.565 -9.385 1.00 0.00 C ATOM 589 C PHE A 40 23.382 9.992 -9.287 1.00 0.00 C ATOM 590 O PHE A 40 24.014 10.950 -9.742 1.00 0.00 O ATOM 591 CB PHE A 40 24.837 8.321 -10.614 1.00 0.00 C ATOM 592 CG PHE A 40 25.617 7.016 -10.559 1.00 0.00 C ATOM 593 CD1 PHE A 40 26.681 6.879 -9.643 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.293 5.939 -11.408 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.408 5.678 -9.574 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.028 4.741 -11.343 1.00 0.00 C ATOM 597 CZ PHE A 40 27.083 4.607 -10.424 1.00 0.00 C ATOM 0 H PHE A 40 22.098 7.830 -10.011 1.00 0.00 H new ATOM 0 HA PHE A 40 24.580 8.441 -8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.216 8.324 -11.510 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.539 9.149 -10.710 1.00 0.00 H new ATOM 0 HD1 PHE A 40 26.938 7.701 -8.991 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.478 6.033 -12.111 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.218 5.578 -8.866 1.00 0.00 H new ATOM 0 HE2 PHE A 40 25.781 3.922 -12.002 1.00 0.00 H new ATOM 0 HZ PHE A 40 27.642 3.684 -10.371 1.00 0.00 H new ATOM 607 N ALA A 41 22.182 10.141 -8.709 1.00 0.00 N ATOM 608 CA ALA A 41 21.661 11.438 -8.310 1.00 0.00 C ATOM 609 C ALA A 41 22.503 11.945 -7.129 1.00 0.00 C ATOM 610 O ALA A 41 23.229 11.174 -6.491 1.00 0.00 O ATOM 611 CB ALA A 41 20.184 11.297 -7.917 1.00 0.00 C ATOM 0 H ALA A 41 21.554 9.363 -8.509 1.00 0.00 H new ATOM 0 HA ALA A 41 21.722 12.153 -9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.793 12.269 -7.618 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.615 10.923 -8.768 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.094 10.598 -7.085 1.00 0.00 H new ATOM 617 N SER A 42 22.354 13.225 -6.795 1.00 0.00 N ATOM 618 CA SER A 42 23.104 13.882 -5.733 1.00 0.00 C ATOM 619 C SER A 42 22.143 14.735 -4.899 1.00 0.00 C ATOM 620 O SER A 42 21.210 15.307 -5.470 1.00 0.00 O ATOM 621 CB SER A 42 24.213 14.754 -6.337 1.00 0.00 C ATOM 622 OG SER A 42 25.058 13.996 -7.195 1.00 0.00 O ATOM 0 H SER A 42 21.695 13.845 -7.266 1.00 0.00 H new ATOM 0 HA SER A 42 23.570 13.134 -5.091 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.768 15.577 -6.896 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.807 15.197 -5.537 1.00 0.00 H new ATOM 0 HG SER A 42 25.754 14.578 -7.566 1.00 0.00 H new ATOM 628 N PRO A 43 22.324 14.825 -3.569 1.00 0.00 N ATOM 629 CA PRO A 43 21.530 15.707 -2.723 1.00 0.00 C ATOM 630 C PRO A 43 21.537 17.159 -3.213 1.00 0.00 C ATOM 631 O PRO A 43 22.540 17.643 -3.746 1.00 0.00 O ATOM 632 CB PRO A 43 22.112 15.572 -1.313 1.00 0.00 C ATOM 633 CG PRO A 43 22.679 14.156 -1.335 1.00 0.00 C ATOM 634 CD PRO A 43 23.254 14.066 -2.745 1.00 0.00 C ATOM 0 HA PRO A 43 20.479 15.420 -2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 43 22.883 16.317 -1.118 1.00 0.00 H new ATOM 0 HB3 PRO A 43 21.349 15.694 -0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.444 14.011 -0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.908 13.405 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 43 24.259 14.486 -2.791 1.00 0.00 H new ATOM 0 HD3 PRO A 43 23.326 13.031 -3.079 1.00 0.00 H new ATOM 642 N ASN A 44 20.429 17.866 -2.967 1.00 0.00 N ATOM 643 CA ASN A 44 20.230 19.288 -3.278 1.00 0.00 C ATOM 644 C ASN A 44 20.503 19.659 -4.749 1.00 0.00 C ATOM 645 O ASN A 44 20.846 20.801 -5.063 1.00 0.00 O ATOM 646 CB ASN A 44 20.971 20.171 -2.258 1.00 0.00 C ATOM 647 CG ASN A 44 20.545 21.639 -2.331 1.00 0.00 C ATOM 648 OD1 ASN A 44 19.363 21.957 -2.442 1.00 0.00 O ATOM 649 ND2 ASN A 44 21.483 22.568 -2.246 1.00 0.00 N ATOM 0 H ASN A 44 19.610 17.446 -2.527 1.00 0.00 H new ATOM 0 HA ASN A 44 19.165 19.494 -3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 44 20.786 19.792 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.044 20.099 -2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 44 21.227 23.555 -2.272 1.00 0.00 H new ATOM 0 HD22 ASN A 44 22.462 22.297 -2.154 1.00 0.00 H new ATOM 656 N GLY A 45 20.312 18.708 -5.668 1.00 0.00 N ATOM 657 CA GLY A 45 19.810 19.044 -7.000 1.00 0.00 C ATOM 658 C GLY A 45 18.300 19.262 -6.891 1.00 0.00 C ATOM 659 O GLY A 45 17.731 19.053 -5.817 1.00 0.00 O ATOM 0 H GLY A 45 20.494 17.716 -5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.299 19.942 -7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.030 18.242 -7.704 1.00 0.00 H new ATOM 663 N LYS A 46 17.616 19.659 -7.966 1.00 0.00 N ATOM 664 CA LYS A 46 16.157 19.804 -7.963 1.00 0.00 C ATOM 665 C LYS A 46 15.603 19.718 -9.383 1.00 0.00 C ATOM 666 O LYS A 46 16.374 19.700 -10.345 1.00 0.00 O ATOM 667 CB LYS A 46 15.735 21.098 -7.234 1.00 0.00 C ATOM 668 CG LYS A 46 16.327 22.393 -7.813 1.00 0.00 C ATOM 669 CD LYS A 46 15.913 23.582 -6.934 1.00 0.00 C ATOM 670 CE LYS A 46 16.387 24.931 -7.489 1.00 0.00 C ATOM 671 NZ LYS A 46 17.865 25.084 -7.481 1.00 0.00 N ATOM 0 H LYS A 46 18.054 19.888 -8.858 1.00 0.00 H new ATOM 0 HA LYS A 46 15.721 18.975 -7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.648 21.172 -7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.028 21.019 -6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.414 22.321 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.975 22.542 -8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.827 23.596 -6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.319 23.445 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.023 25.044 -8.510 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.942 25.734 -6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.120 26.015 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.217 25.006 -6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.294 24.338 -8.064 1.00 0.00 H new ATOM 685 N ALA A 47 14.273 19.634 -9.492 1.00 0.00 N ATOM 686 CA ALA A 47 13.545 19.462 -10.749 1.00 0.00 C ATOM 687 C ALA A 47 13.984 20.477 -11.813 1.00 0.00 C ATOM 688 O ALA A 47 14.276 21.634 -11.493 1.00 0.00 O ATOM 689 CB ALA A 47 12.042 19.583 -10.482 1.00 0.00 C ATOM 0 H ALA A 47 13.656 19.686 -8.681 1.00 0.00 H new ATOM 0 HA ALA A 47 13.773 18.471 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.495 19.455 -11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.735 18.813 -9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 47 11.824 20.567 -10.066 1.00 0.00 H new ATOM 695 N THR A 48 14.014 20.049 -13.079 1.00 0.00 N ATOM 696 CA THR A 48 14.499 20.876 -14.180 1.00 0.00 C ATOM 697 C THR A 48 13.447 21.938 -14.526 1.00 0.00 C ATOM 698 O THR A 48 12.253 21.711 -14.289 1.00 0.00 O ATOM 699 CB THR A 48 14.864 20.003 -15.402 1.00 0.00 C ATOM 700 OG1 THR A 48 13.714 19.587 -16.110 1.00 0.00 O ATOM 701 CG2 THR A 48 15.647 18.753 -15.002 1.00 0.00 C ATOM 0 H THR A 48 13.703 19.121 -13.365 1.00 0.00 H new ATOM 0 HA THR A 48 15.411 21.388 -13.874 1.00 0.00 H new ATOM 0 HB THR A 48 15.484 20.635 -16.038 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.981 19.021 -16.864 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.882 18.170 -15.893 1.00 0.00 H new ATOM 0 HG22 THR A 48 16.572 19.046 -14.506 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.046 18.150 -14.321 1.00 0.00 H new ATOM 709 N PRO A 49 13.835 23.055 -15.168 1.00 0.00 N ATOM 710 CA PRO A 49 12.896 24.089 -15.585 1.00 0.00 C ATOM 711 C PRO A 49 11.929 23.634 -16.691 1.00 0.00 C ATOM 712 O PRO A 49 11.078 24.432 -17.084 1.00 0.00 O ATOM 713 CB PRO A 49 13.761 25.280 -16.020 1.00 0.00 C ATOM 714 CG PRO A 49 15.067 24.629 -16.464 1.00 0.00 C ATOM 715 CD PRO A 49 15.199 23.452 -15.500 1.00 0.00 C ATOM 0 HA PRO A 49 12.231 24.352 -14.762 1.00 0.00 H new ATOM 0 HB2 PRO A 49 13.295 25.839 -16.832 1.00 0.00 H new ATOM 0 HB3 PRO A 49 13.920 25.981 -15.200 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.023 24.299 -17.502 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.910 25.315 -16.383 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.745 22.629 -15.961 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.751 23.739 -14.605 1.00 0.00 H new ATOM 723 N HIS A 50 12.011 22.389 -17.185 1.00 0.00 N ATOM 724 CA HIS A 50 11.095 21.861 -18.192 1.00 0.00 C ATOM 725 C HIS A 50 10.320 20.640 -17.704 1.00 0.00 C ATOM 726 O HIS A 50 9.159 20.504 -18.077 1.00 0.00 O ATOM 727 CB HIS A 50 11.828 21.573 -19.508 1.00 0.00 C ATOM 728 CG HIS A 50 12.360 22.770 -20.260 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.404 22.754 -21.160 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.867 24.051 -20.250 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.550 23.992 -21.658 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.631 24.824 -21.135 1.00 0.00 N ATOM 0 H HIS A 50 12.722 21.720 -16.891 1.00 0.00 H new ATOM 0 HA HIS A 50 10.354 22.638 -18.380 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.663 20.906 -19.294 1.00 0.00 H new ATOM 0 HB3 HIS A 50 11.148 21.032 -20.166 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.969 21.941 -21.405 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.033 24.403 -19.661 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.301 24.280 -22.379 1.00 0.00 H new ATOM 740 N ALA A 51 10.874 19.809 -16.818 1.00 0.00 N ATOM 741 CA ALA A 51 10.111 18.758 -16.151 1.00 0.00 C ATOM 742 C ALA A 51 9.014 19.386 -15.298 1.00 0.00 C ATOM 743 O ALA A 51 7.834 19.028 -15.374 1.00 0.00 O ATOM 744 CB ALA A 51 11.049 17.921 -15.271 1.00 0.00 C ATOM 0 H ALA A 51 11.856 19.847 -16.546 1.00 0.00 H new ATOM 0 HA ALA A 51 9.653 18.110 -16.898 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.478 17.137 -14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.823 17.469 -15.891 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.514 18.562 -14.522 1.00 0.00 H new ATOM 750 N VAL A 52 9.416 20.369 -14.496 1.00 0.00 N ATOM 751 CA VAL A 52 8.526 21.049 -13.582 1.00 0.00 C ATOM 752 C VAL A 52 7.457 21.797 -14.370 1.00 0.00 C ATOM 753 O VAL A 52 6.288 21.785 -13.994 1.00 0.00 O ATOM 754 CB VAL A 52 9.388 21.917 -12.641 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.701 23.324 -13.144 1.00 0.00 C ATOM 756 CG2 VAL A 52 8.784 21.999 -11.249 1.00 0.00 C ATOM 0 H VAL A 52 10.376 20.712 -14.468 1.00 0.00 H new ATOM 0 HA VAL A 52 7.968 20.362 -12.946 1.00 0.00 H new ATOM 0 HB VAL A 52 10.343 21.392 -12.612 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.311 23.847 -12.407 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.245 23.261 -14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.771 23.871 -13.298 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.417 22.618 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.789 22.440 -11.309 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.712 20.998 -10.824 1.00 0.00 H new ATOM 766 N GLU A 53 7.846 22.381 -15.505 1.00 0.00 N ATOM 767 CA GLU A 53 6.936 23.120 -16.359 1.00 0.00 C ATOM 768 C GLU A 53 5.952 22.166 -17.033 1.00 0.00 C ATOM 769 O GLU A 53 4.766 22.467 -17.124 1.00 0.00 O ATOM 770 CB GLU A 53 7.737 23.936 -17.385 1.00 0.00 C ATOM 771 CG GLU A 53 6.902 24.904 -18.236 1.00 0.00 C ATOM 772 CD GLU A 53 6.421 26.126 -17.433 1.00 0.00 C ATOM 773 OE1 GLU A 53 5.362 26.053 -16.772 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.093 27.183 -17.471 1.00 0.00 O ATOM 0 H GLU A 53 8.805 22.350 -15.852 1.00 0.00 H new ATOM 0 HA GLU A 53 6.353 23.817 -15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.501 24.506 -16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.257 23.246 -18.050 1.00 0.00 H new ATOM 0 HG2 GLU A 53 7.496 25.242 -19.085 1.00 0.00 H new ATOM 0 HG3 GLU A 53 6.039 24.376 -18.641 1.00 0.00 H new ATOM 781 N ALA A 54 6.423 20.990 -17.454 1.00 0.00 N ATOM 782 CA ALA A 54 5.592 19.975 -18.078 1.00 0.00 C ATOM 783 C ALA A 54 4.494 19.518 -17.127 1.00 0.00 C ATOM 784 O ALA A 54 3.327 19.426 -17.516 1.00 0.00 O ATOM 785 CB ALA A 54 6.465 18.797 -18.535 1.00 0.00 C ATOM 0 H ALA A 54 7.403 20.719 -17.367 1.00 0.00 H new ATOM 0 HA ALA A 54 5.106 20.402 -18.955 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.837 18.039 -19.002 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.204 19.150 -19.254 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.974 18.366 -17.673 1.00 0.00 H new ATOM 791 N LEU A 55 4.851 19.263 -15.869 1.00 0.00 N ATOM 792 CA LEU A 55 3.855 18.813 -14.897 1.00 0.00 C ATOM 793 C LEU A 55 3.028 19.982 -14.371 1.00 0.00 C ATOM 794 O LEU A 55 1.894 19.771 -13.945 1.00 0.00 O ATOM 795 CB LEU A 55 4.508 18.032 -13.752 1.00 0.00 C ATOM 796 CG LEU A 55 4.828 16.543 -14.021 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.568 15.674 -14.038 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.602 16.282 -15.317 1.00 0.00 C ATOM 0 H LEU A 55 5.799 19.357 -15.504 1.00 0.00 H new ATOM 0 HA LEU A 55 3.175 18.134 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.436 18.536 -13.482 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.851 18.087 -12.884 1.00 0.00 H new ATOM 0 HG LEU A 55 5.471 16.268 -13.185 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.844 14.637 -14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.066 15.743 -13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.896 16.022 -14.823 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.782 15.212 -15.424 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.020 16.639 -16.167 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.555 16.809 -15.284 1.00 0.00 H new ATOM 810 N PHE A 56 3.531 21.215 -14.410 1.00 0.00 N ATOM 811 CA PHE A 56 2.707 22.380 -14.124 1.00 0.00 C ATOM 812 C PHE A 56 1.670 22.580 -15.231 1.00 0.00 C ATOM 813 O PHE A 56 0.522 22.885 -14.930 1.00 0.00 O ATOM 814 CB PHE A 56 3.556 23.638 -13.917 1.00 0.00 C ATOM 815 CG PHE A 56 2.715 24.809 -13.446 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.130 24.768 -12.166 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.439 25.891 -14.303 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.259 25.788 -11.751 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.582 26.924 -13.880 1.00 0.00 C ATOM 820 CZ PHE A 56 0.987 26.871 -12.606 1.00 0.00 C ATOM 0 H PHE A 56 4.502 21.429 -14.636 1.00 0.00 H new ATOM 0 HA PHE A 56 2.179 22.199 -13.188 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.338 23.434 -13.186 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.054 23.899 -14.851 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.352 23.948 -11.500 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.885 25.928 -15.286 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.798 25.741 -10.775 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.381 27.759 -14.535 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.323 27.660 -12.285 1.00 0.00 H new ATOM 830 N GLU A 57 2.025 22.334 -16.495 1.00 0.00 N ATOM 831 CA GLU A 57 1.095 22.396 -17.617 1.00 0.00 C ATOM 832 C GLU A 57 0.069 21.255 -17.529 1.00 0.00 C ATOM 833 O GLU A 57 -1.103 21.460 -17.847 1.00 0.00 O ATOM 834 CB GLU A 57 1.890 22.389 -18.931 1.00 0.00 C ATOM 835 CG GLU A 57 1.005 22.675 -20.151 1.00 0.00 C ATOM 836 CD GLU A 57 1.846 22.851 -21.424 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.421 21.844 -21.898 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.920 23.979 -21.965 1.00 0.00 O ATOM 0 H GLU A 57 2.976 22.084 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 57 0.522 23.323 -17.583 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.682 23.136 -18.877 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.373 21.420 -19.055 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.299 21.857 -20.290 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.418 23.576 -19.973 1.00 0.00 H new ATOM 845 N LYS A 58 0.467 20.067 -17.040 1.00 0.00 N ATOM 846 CA LYS A 58 -0.484 18.996 -16.700 1.00 0.00 C ATOM 847 C LYS A 58 -1.318 19.339 -15.447 1.00 0.00 C ATOM 848 O LYS A 58 -2.292 18.646 -15.156 1.00 0.00 O ATOM 849 CB LYS A 58 0.256 17.649 -16.582 1.00 0.00 C ATOM 850 CG LYS A 58 -0.719 16.452 -16.605 1.00 0.00 C ATOM 851 CD LYS A 58 -0.048 15.091 -16.849 1.00 0.00 C ATOM 852 CE LYS A 58 0.484 14.907 -18.280 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.601 14.857 -19.296 1.00 0.00 N ATOM 0 H LYS A 58 1.443 19.825 -16.871 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.207 18.902 -17.511 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.968 17.553 -17.402 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.831 17.631 -15.656 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.252 16.415 -15.655 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.464 16.621 -17.383 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.777 14.973 -16.147 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.766 14.299 -16.634 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.162 15.726 -18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.066 13.987 -18.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.187 14.715 -20.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.245 14.070 -19.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -1.131 15.752 -19.282 1.00 0.00 H new ATOM 867 N HIS A 59 -0.975 20.414 -14.733 1.00 0.00 N ATOM 868 CA HIS A 59 -1.654 20.925 -13.540 1.00 0.00 C ATOM 869 C HIS A 59 -1.502 19.955 -12.361 1.00 0.00 C ATOM 870 O HIS A 59 -2.468 19.609 -11.679 1.00 0.00 O ATOM 871 CB HIS A 59 -3.100 21.375 -13.830 1.00 0.00 C ATOM 872 CG HIS A 59 -3.224 22.371 -14.960 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.024 22.248 -16.076 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.581 23.577 -15.059 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.863 23.350 -16.827 1.00 0.00 C ATOM 876 NE2 HIS A 59 -2.993 24.200 -16.245 1.00 0.00 N ATOM 0 H HIS A 59 -0.168 20.984 -14.987 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.155 21.842 -13.228 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.701 20.497 -14.067 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.520 21.815 -12.925 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.877 23.979 -14.345 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.362 23.530 -17.768 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.696 25.110 -16.596 1.00 0.00 H new ATOM 884 N ILE A 60 -0.257 19.530 -12.129 1.00 0.00 N ATOM 885 CA ILE A 60 0.150 18.641 -11.040 1.00 0.00 C ATOM 886 C ILE A 60 1.172 19.364 -10.136 1.00 0.00 C ATOM 887 O ILE A 60 1.248 19.051 -8.949 1.00 0.00 O ATOM 888 CB ILE A 60 0.658 17.296 -11.625 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.456 16.594 -12.443 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.146 16.347 -10.514 1.00 0.00 C ATOM 891 CD1 ILE A 60 -0.006 15.327 -13.181 1.00 0.00 C ATOM 0 H ILE A 60 0.526 19.808 -12.720 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.698 18.392 -10.402 1.00 0.00 H new ATOM 0 HB ILE A 60 1.497 17.529 -12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.274 16.335 -11.770 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.854 17.301 -13.171 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.495 15.415 -10.959 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.964 16.817 -9.968 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.325 16.137 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.850 14.904 -13.726 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.790 15.578 -13.883 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.363 14.597 -12.460 1.00 0.00 H new ATOM 903 N ALA A 61 1.876 20.385 -10.655 1.00 0.00 N ATOM 904 CA ALA A 61 2.841 21.212 -9.924 1.00 0.00 C ATOM 905 C ALA A 61 3.906 20.356 -9.217 1.00 0.00 C ATOM 906 O ALA A 61 3.940 20.250 -7.988 1.00 0.00 O ATOM 907 CB ALA A 61 2.118 22.206 -9.001 1.00 0.00 C ATOM 0 H ALA A 61 1.782 20.664 -11.632 1.00 0.00 H new ATOM 0 HA ALA A 61 3.398 21.816 -10.640 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.853 22.809 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.478 22.857 -9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.509 21.658 -8.282 1.00 0.00 H new ATOM 913 N LEU A 62 4.768 19.728 -10.026 1.00 0.00 N ATOM 914 CA LEU A 62 5.944 18.984 -9.573 1.00 0.00 C ATOM 915 C LEU A 62 6.797 19.903 -8.696 1.00 0.00 C ATOM 916 O LEU A 62 6.947 21.090 -8.995 1.00 0.00 O ATOM 917 CB LEU A 62 6.720 18.524 -10.829 1.00 0.00 C ATOM 918 CG LEU A 62 7.852 17.476 -10.708 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.424 17.215 -12.111 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.022 17.870 -9.802 1.00 0.00 C ATOM 0 H LEU A 62 4.662 19.725 -11.040 1.00 0.00 H new ATOM 0 HA LEU A 62 5.669 18.110 -8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.988 18.128 -11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.152 19.415 -11.285 1.00 0.00 H new ATOM 0 HG LEU A 62 7.389 16.601 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.224 16.478 -12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.635 16.838 -12.761 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.819 18.144 -12.522 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.758 17.066 -9.788 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.486 18.780 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.656 18.044 -8.790 1.00 0.00 H new ATOM 932 N ASN A 63 7.366 19.368 -7.620 1.00 0.00 N ATOM 933 CA ASN A 63 8.419 20.026 -6.855 1.00 0.00 C ATOM 934 C ASN A 63 9.191 18.922 -6.143 1.00 0.00 C ATOM 935 O ASN A 63 8.581 18.096 -5.459 1.00 0.00 O ATOM 936 CB ASN A 63 7.852 21.071 -5.873 1.00 0.00 C ATOM 937 CG ASN A 63 8.491 22.433 -6.121 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.193 22.974 -5.272 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.279 22.997 -7.300 1.00 0.00 N ATOM 0 H ASN A 63 7.105 18.454 -7.251 1.00 0.00 H new ATOM 0 HA ASN A 63 9.080 20.591 -7.512 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.771 21.142 -5.992 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.040 20.755 -4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.703 23.899 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.692 22.529 -7.991 1.00 0.00 H new ATOM 946 N HIS A 64 10.508 18.864 -6.346 1.00 0.00 N ATOM 947 CA HIS A 64 11.368 17.809 -5.827 1.00 0.00 C ATOM 948 C HIS A 64 12.777 18.369 -5.657 1.00 0.00 C ATOM 949 O HIS A 64 13.209 19.205 -6.455 1.00 0.00 O ATOM 950 CB HIS A 64 11.395 16.624 -6.810 1.00 0.00 C ATOM 951 CG HIS A 64 12.183 15.442 -6.295 1.00 0.00 C ATOM 952 ND1 HIS A 64 11.724 14.472 -5.432 1.00 0.00 N ATOM 953 CD2 HIS A 64 13.489 15.141 -6.579 1.00 0.00 C ATOM 954 CE1 HIS A 64 12.728 13.606 -5.209 1.00 0.00 C ATOM 955 NE2 HIS A 64 13.835 13.981 -5.874 1.00 0.00 N ATOM 0 H HIS A 64 11.013 19.565 -6.887 1.00 0.00 H new ATOM 0 HA HIS A 64 10.987 17.459 -4.867 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.372 16.308 -7.017 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.824 16.954 -7.756 1.00 0.00 H new ATOM 0 HD1 HIS A 64 10.787 14.420 -5.032 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.140 15.702 -7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 64 12.655 12.730 -4.582 1.00 0.00 H new ATOM 963 N VAL A 65 13.502 17.849 -4.668 1.00 0.00 N ATOM 964 CA VAL A 65 14.895 18.159 -4.390 1.00 0.00 C ATOM 965 C VAL A 65 15.588 16.795 -4.294 1.00 0.00 C ATOM 966 O VAL A 65 15.190 15.942 -3.494 1.00 0.00 O ATOM 967 CB VAL A 65 15.012 19.026 -3.116 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.462 19.445 -2.847 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.172 20.312 -3.208 1.00 0.00 C ATOM 0 H VAL A 65 13.113 17.171 -4.013 1.00 0.00 H new ATOM 0 HA VAL A 65 15.373 18.761 -5.163 1.00 0.00 H new ATOM 0 HB VAL A 65 14.641 18.399 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.503 20.053 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.079 18.556 -2.715 1.00 0.00 H new ATOM 0 HG13 VAL A 65 16.836 20.024 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.287 20.888 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 65 14.511 20.908 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.122 20.052 -3.345 1.00 0.00 H new ATOM 979 N SER A 66 16.556 16.582 -5.181 1.00 0.00 N ATOM 980 CA SER A 66 17.229 15.325 -5.463 1.00 0.00 C ATOM 981 C SER A 66 17.867 14.684 -4.227 1.00 0.00 C ATOM 982 O SER A 66 18.236 15.372 -3.271 1.00 0.00 O ATOM 983 CB SER A 66 18.299 15.619 -6.517 1.00 0.00 C ATOM 984 OG SER A 66 17.713 16.242 -7.653 1.00 0.00 O ATOM 0 H SER A 66 16.914 17.341 -5.762 1.00 0.00 H new ATOM 0 HA SER A 66 16.492 14.604 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 66 19.068 16.266 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.791 14.693 -6.815 1.00 0.00 H new ATOM 0 HG SER A 66 18.407 16.427 -8.319 1.00 0.00 H new ATOM 990 N SER A 67 18.039 13.360 -4.276 1.00 0.00 N ATOM 991 CA SER A 67 18.797 12.521 -3.348 1.00 0.00 C ATOM 992 C SER A 67 19.034 11.165 -4.053 1.00 0.00 C ATOM 993 O SER A 67 18.263 10.812 -4.954 1.00 0.00 O ATOM 994 CB SER A 67 17.988 12.319 -2.058 1.00 0.00 C ATOM 995 OG SER A 67 17.935 13.521 -1.309 1.00 0.00 O ATOM 0 H SER A 67 17.619 12.806 -5.023 1.00 0.00 H new ATOM 0 HA SER A 67 19.747 12.984 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.977 11.992 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.441 11.530 -1.458 1.00 0.00 H new ATOM 0 HG SER A 67 18.178 14.276 -1.885 1.00 0.00 H new ATOM 1001 N PRO A 68 20.084 10.407 -3.692 1.00 0.00 N ATOM 1002 CA PRO A 68 20.395 9.122 -4.314 1.00 0.00 C ATOM 1003 C PRO A 68 19.464 8.001 -3.828 1.00 0.00 C ATOM 1004 O PRO A 68 18.831 8.106 -2.775 1.00 0.00 O ATOM 1005 CB PRO A 68 21.843 8.829 -3.906 1.00 0.00 C ATOM 1006 CG PRO A 68 21.945 9.483 -2.530 1.00 0.00 C ATOM 1007 CD PRO A 68 21.091 10.739 -2.694 1.00 0.00 C ATOM 0 HA PRO A 68 20.260 9.166 -5.395 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.042 7.758 -3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.556 9.256 -4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.563 8.833 -1.743 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.976 9.725 -2.271 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.627 11.022 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.698 11.585 -3.017 1.00 0.00 H new ATOM 1015 N LEU A 69 19.417 6.903 -4.587 1.00 0.00 N ATOM 1016 CA LEU A 69 18.800 5.650 -4.159 1.00 0.00 C ATOM 1017 C LEU A 69 19.849 4.909 -3.335 1.00 0.00 C ATOM 1018 O LEU A 69 20.889 4.515 -3.869 1.00 0.00 O ATOM 1019 CB LEU A 69 18.345 4.830 -5.385 1.00 0.00 C ATOM 1020 CG LEU A 69 17.841 3.409 -5.058 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.797 3.371 -3.933 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.231 2.763 -6.304 1.00 0.00 C ATOM 0 H LEU A 69 19.812 6.861 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 69 17.907 5.824 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.550 5.375 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.178 4.754 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 69 18.717 2.857 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.488 2.340 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.230 3.780 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.930 3.965 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.879 1.761 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.393 3.366 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.985 2.701 -7.088 1.00 0.00 H new ATOM 1034 N THR A 70 19.566 4.701 -2.053 1.00 0.00 N ATOM 1035 CA THR A 70 20.446 4.070 -1.084 1.00 0.00 C ATOM 1036 C THR A 70 19.666 2.991 -0.330 1.00 0.00 C ATOM 1037 O THR A 70 18.438 2.896 -0.442 1.00 0.00 O ATOM 1038 CB THR A 70 21.073 5.134 -0.160 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.143 6.154 0.166 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.291 5.762 -0.847 1.00 0.00 C ATOM 0 H THR A 70 18.674 4.982 -1.646 1.00 0.00 H new ATOM 0 HA THR A 70 21.280 3.577 -1.584 1.00 0.00 H new ATOM 0 HB THR A 70 21.375 4.638 0.763 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.571 6.811 0.754 1.00 0.00 H new ATOM 0 HG21 THR A 70 22.731 6.513 -0.191 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.029 4.988 -1.059 1.00 0.00 H new ATOM 0 HG23 THR A 70 21.980 6.232 -1.780 1.00 0.00 H new ATOM 1048 N GLU A 71 20.388 2.107 0.361 1.00 0.00 N ATOM 1049 CA GLU A 71 19.869 0.781 0.676 1.00 0.00 C ATOM 1050 C GLU A 71 18.720 0.865 1.677 1.00 0.00 C ATOM 1051 O GLU A 71 17.776 0.086 1.592 1.00 0.00 O ATOM 1052 CB GLU A 71 21.017 -0.101 1.191 1.00 0.00 C ATOM 1053 CG GLU A 71 20.637 -1.585 1.267 1.00 0.00 C ATOM 1054 CD GLU A 71 21.824 -2.433 1.757 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.683 -2.825 0.935 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.908 -2.722 2.974 1.00 0.00 O ATOM 0 H GLU A 71 21.329 2.287 0.710 1.00 0.00 H new ATOM 0 HA GLU A 71 19.461 0.326 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.881 0.015 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.318 0.244 2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.791 -1.713 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.317 -1.933 0.285 1.00 0.00 H new ATOM 1063 N GLU A 72 18.757 1.841 2.584 1.00 0.00 N ATOM 1064 CA GLU A 72 17.704 2.052 3.568 1.00 0.00 C ATOM 1065 C GLU A 72 16.376 2.406 2.897 1.00 0.00 C ATOM 1066 O GLU A 72 15.320 1.921 3.309 1.00 0.00 O ATOM 1067 CB GLU A 72 18.139 3.102 4.605 1.00 0.00 C ATOM 1068 CG GLU A 72 18.482 4.487 4.029 1.00 0.00 C ATOM 1069 CD GLU A 72 18.980 5.443 5.127 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.153 6.150 5.748 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.206 5.513 5.374 1.00 0.00 O ATOM 0 H GLU A 72 19.524 2.509 2.654 1.00 0.00 H new ATOM 0 HA GLU A 72 17.537 1.117 4.103 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.341 3.218 5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 72 19.010 2.723 5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.247 4.384 3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.601 4.911 3.547 1.00 0.00 H new ATOM 1078 N LEU A 73 16.419 3.204 1.826 1.00 0.00 N ATOM 1079 CA LEU A 73 15.231 3.545 1.061 1.00 0.00 C ATOM 1080 C LEU A 73 14.737 2.309 0.312 1.00 0.00 C ATOM 1081 O LEU A 73 13.537 2.031 0.299 1.00 0.00 O ATOM 1082 CB LEU A 73 15.542 4.714 0.111 1.00 0.00 C ATOM 1083 CG LEU A 73 14.342 5.164 -0.743 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.131 5.633 0.069 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.782 6.270 -1.711 1.00 0.00 C ATOM 0 H LEU A 73 17.277 3.627 1.472 1.00 0.00 H new ATOM 0 HA LEU A 73 14.433 3.870 1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.895 5.562 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.357 4.423 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 73 14.011 4.280 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.332 5.932 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.782 4.819 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.416 6.482 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.931 6.586 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.161 7.120 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.568 5.890 -2.364 1.00 0.00 H new ATOM 1097 N MET A 74 15.667 1.542 -0.262 1.00 0.00 N ATOM 1098 CA MET A 74 15.369 0.298 -0.962 1.00 0.00 C ATOM 1099 C MET A 74 14.666 -0.692 -0.026 1.00 0.00 C ATOM 1100 O MET A 74 13.677 -1.315 -0.409 1.00 0.00 O ATOM 1101 CB MET A 74 16.650 -0.243 -1.642 1.00 0.00 C ATOM 1102 CG MET A 74 17.058 -1.701 -1.369 1.00 0.00 C ATOM 1103 SD MET A 74 15.970 -3.004 -2.022 1.00 0.00 S ATOM 1104 CE MET A 74 16.242 -2.846 -3.809 1.00 0.00 C ATOM 0 H MET A 74 16.660 1.774 -0.251 1.00 0.00 H new ATOM 0 HA MET A 74 14.658 0.474 -1.769 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.529 -0.127 -2.719 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.481 0.397 -1.344 1.00 0.00 H new ATOM 0 HG2 MET A 74 18.055 -1.856 -1.781 1.00 0.00 H new ATOM 0 HG3 MET A 74 17.135 -1.834 -0.290 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.679 -3.618 -4.332 1.00 0.00 H new ATOM 0 HE2 MET A 74 15.907 -1.864 -4.143 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.304 -2.961 -4.027 1.00 0.00 H new ATOM 1114 N GLU A 75 15.137 -0.808 1.214 1.00 0.00 N ATOM 1115 CA GLU A 75 14.571 -1.689 2.227 1.00 0.00 C ATOM 1116 C GLU A 75 13.215 -1.163 2.705 1.00 0.00 C ATOM 1117 O GLU A 75 12.317 -1.963 2.981 1.00 0.00 O ATOM 1118 CB GLU A 75 15.550 -1.822 3.406 1.00 0.00 C ATOM 1119 CG GLU A 75 16.724 -2.770 3.108 1.00 0.00 C ATOM 1120 CD GLU A 75 16.304 -4.252 3.182 1.00 0.00 C ATOM 1121 OE1 GLU A 75 15.736 -4.785 2.203 1.00 0.00 O ATOM 1122 OE2 GLU A 75 16.543 -4.899 4.227 1.00 0.00 O ATOM 0 H GLU A 75 15.942 -0.278 1.548 1.00 0.00 H new ATOM 0 HA GLU A 75 14.412 -2.674 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.941 -0.837 3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 75 15.010 -2.185 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 75 17.121 -2.555 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.529 -2.585 3.820 1.00 0.00 H new ATOM 1129 N SER A 76 13.047 0.161 2.786 1.00 0.00 N ATOM 1130 CA SER A 76 11.787 0.773 3.185 1.00 0.00 C ATOM 1131 C SER A 76 10.687 0.527 2.140 1.00 0.00 C ATOM 1132 O SER A 76 9.536 0.291 2.519 1.00 0.00 O ATOM 1133 CB SER A 76 11.986 2.277 3.414 1.00 0.00 C ATOM 1134 OG SER A 76 12.964 2.518 4.410 1.00 0.00 O ATOM 0 H SER A 76 13.784 0.834 2.576 1.00 0.00 H new ATOM 0 HA SER A 76 11.464 0.310 4.117 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.288 2.753 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.041 2.731 3.712 1.00 0.00 H new ATOM 0 HG SER A 76 13.812 2.108 4.141 1.00 0.00 H new ATOM 1140 N ALA A 77 11.017 0.584 0.844 1.00 0.00 N ATOM 1141 CA ALA A 77 10.025 0.465 -0.218 1.00 0.00 C ATOM 1142 C ALA A 77 9.641 -0.992 -0.500 1.00 0.00 C ATOM 1143 O ALA A 77 10.325 -1.930 -0.079 1.00 0.00 O ATOM 1144 CB ALA A 77 10.527 1.157 -1.483 1.00 0.00 C ATOM 0 H ALA A 77 11.972 0.713 0.510 1.00 0.00 H new ATOM 0 HA ALA A 77 9.117 0.963 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.779 1.063 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.704 2.212 -1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.457 0.691 -1.808 1.00 0.00 H new ATOM 1150 N ASP A 78 8.567 -1.186 -1.268 1.00 0.00 N ATOM 1151 CA ASP A 78 8.022 -2.498 -1.617 1.00 0.00 C ATOM 1152 C ASP A 78 8.229 -2.823 -3.098 1.00 0.00 C ATOM 1153 O ASP A 78 8.388 -3.993 -3.448 1.00 0.00 O ATOM 1154 CB ASP A 78 6.531 -2.550 -1.273 1.00 0.00 C ATOM 1155 CG ASP A 78 5.915 -3.912 -1.629 1.00 0.00 C ATOM 1156 OD1 ASP A 78 5.968 -4.850 -0.805 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.264 -4.029 -2.686 1.00 0.00 O ATOM 0 H ASP A 78 8.039 -0.414 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 78 8.559 -3.248 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.396 -2.356 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.005 -1.761 -1.810 1.00 0.00 H new ATOM 1162 N LEU A 79 8.315 -1.799 -3.951 1.00 0.00 N ATOM 1163 CA LEU A 79 8.525 -1.917 -5.383 1.00 0.00 C ATOM 1164 C LEU A 79 9.547 -0.860 -5.794 1.00 0.00 C ATOM 1165 O LEU A 79 9.581 0.242 -5.242 1.00 0.00 O ATOM 1166 CB LEU A 79 7.182 -1.700 -6.114 1.00 0.00 C ATOM 1167 CG LEU A 79 7.185 -2.159 -7.588 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.188 -3.689 -7.678 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.953 -1.645 -8.344 1.00 0.00 C ATOM 0 H LEU A 79 8.236 -0.830 -3.643 1.00 0.00 H new ATOM 0 HA LEU A 79 8.898 -2.907 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.399 -2.237 -5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.926 -0.641 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 79 8.087 -1.748 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.190 -3.992 -8.725 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.078 -4.081 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.298 -4.084 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.991 -1.989 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 79 5.049 -2.025 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.942 -0.555 -8.324 1.00 0.00 H new ATOM 1181 N VAL A 80 10.355 -1.167 -6.798 1.00 0.00 N ATOM 1182 CA VAL A 80 11.286 -0.233 -7.406 1.00 0.00 C ATOM 1183 C VAL A 80 11.065 -0.356 -8.910 1.00 0.00 C ATOM 1184 O VAL A 80 10.834 -1.456 -9.419 1.00 0.00 O ATOM 1185 CB VAL A 80 12.725 -0.549 -6.945 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.740 0.464 -7.492 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.842 -0.581 -5.413 1.00 0.00 C ATOM 0 H VAL A 80 10.381 -2.095 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 80 11.123 0.802 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 80 12.953 -1.537 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.739 0.203 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.721 0.446 -8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.482 1.463 -7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.870 -0.807 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.559 0.390 -5.006 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.180 -1.349 -5.013 1.00 0.00 H new ATOM 1197 N LEU A 81 11.085 0.767 -9.622 1.00 0.00 N ATOM 1198 CA LEU A 81 10.676 0.839 -11.010 1.00 0.00 C ATOM 1199 C LEU A 81 11.713 1.687 -11.731 1.00 0.00 C ATOM 1200 O LEU A 81 11.753 2.907 -11.563 1.00 0.00 O ATOM 1201 CB LEU A 81 9.223 1.338 -11.092 1.00 0.00 C ATOM 1202 CG LEU A 81 8.315 0.290 -11.769 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.853 0.573 -11.434 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.520 0.322 -13.273 1.00 0.00 C ATOM 0 H LEU A 81 11.391 1.662 -9.240 1.00 0.00 H new ATOM 0 HA LEU A 81 10.653 -0.129 -11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.852 1.553 -10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.187 2.272 -11.653 1.00 0.00 H new ATOM 0 HG LEU A 81 8.577 -0.701 -11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.219 -0.171 -11.916 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.711 0.526 -10.354 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.583 1.566 -11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.876 -0.420 -13.744 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.270 1.313 -13.653 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.561 0.097 -13.503 1.00 0.00 H new ATOM 1216 N ALA A 82 12.605 1.002 -12.449 1.00 0.00 N ATOM 1217 CA ALA A 82 13.825 1.538 -13.020 1.00 0.00 C ATOM 1218 C ALA A 82 13.645 1.761 -14.513 1.00 0.00 C ATOM 1219 O ALA A 82 13.091 0.921 -15.220 1.00 0.00 O ATOM 1220 CB ALA A 82 14.985 0.571 -12.749 1.00 0.00 C ATOM 0 H ALA A 82 12.483 0.010 -12.654 1.00 0.00 H new ATOM 0 HA ALA A 82 14.054 2.498 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.902 0.974 -13.178 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.112 0.447 -11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.766 -0.396 -13.202 1.00 0.00 H new ATOM 1226 N MET A 83 14.141 2.884 -15.011 1.00 0.00 N ATOM 1227 CA MET A 83 13.822 3.339 -16.359 1.00 0.00 C ATOM 1228 C MET A 83 14.615 2.634 -17.469 1.00 0.00 C ATOM 1229 O MET A 83 14.232 2.774 -18.631 1.00 0.00 O ATOM 1230 CB MET A 83 13.924 4.871 -16.398 1.00 0.00 C ATOM 1231 CG MET A 83 12.642 5.553 -15.870 1.00 0.00 C ATOM 1232 SD MET A 83 11.871 4.873 -14.368 1.00 0.00 S ATOM 1233 CE MET A 83 10.539 6.051 -14.047 1.00 0.00 C ATOM 0 H MET A 83 14.771 3.502 -14.499 1.00 0.00 H new ATOM 0 HA MET A 83 12.796 3.049 -16.585 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.777 5.192 -15.801 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.111 5.195 -17.422 1.00 0.00 H new ATOM 0 HG2 MET A 83 12.875 6.601 -15.681 1.00 0.00 H new ATOM 0 HG3 MET A 83 11.899 5.530 -16.667 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.856 5.635 -13.306 1.00 0.00 H new ATOM 0 HE2 MET A 83 10.960 6.983 -13.670 1.00 0.00 H new ATOM 0 HE3 MET A 83 9.996 6.247 -14.971 1.00 0.00 H new ATOM 1243 N THR A 84 15.649 1.844 -17.154 1.00 0.00 N ATOM 1244 CA THR A 84 16.321 0.963 -18.111 1.00 0.00 C ATOM 1245 C THR A 84 16.728 -0.327 -17.390 1.00 0.00 C ATOM 1246 O THR A 84 16.900 -0.341 -16.164 1.00 0.00 O ATOM 1247 CB THR A 84 17.546 1.643 -18.763 1.00 0.00 C ATOM 1248 OG1 THR A 84 18.539 1.920 -17.794 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.225 2.941 -19.510 1.00 0.00 C ATOM 0 H THR A 84 16.046 1.800 -16.215 1.00 0.00 H new ATOM 0 HA THR A 84 15.629 0.732 -18.921 1.00 0.00 H new ATOM 0 HB THR A 84 17.904 0.924 -19.500 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.307 2.349 -18.226 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.140 3.351 -19.936 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.513 2.734 -20.309 1.00 0.00 H new ATOM 0 HG23 THR A 84 16.793 3.662 -18.817 1.00 0.00 H new ATOM 1257 N HIS A 85 16.917 -1.425 -18.133 1.00 0.00 N ATOM 1258 CA HIS A 85 17.394 -2.668 -17.539 1.00 0.00 C ATOM 1259 C HIS A 85 18.854 -2.522 -17.101 1.00 0.00 C ATOM 1260 O HIS A 85 19.284 -3.179 -16.152 1.00 0.00 O ATOM 1261 CB HIS A 85 17.197 -3.858 -18.492 1.00 0.00 C ATOM 1262 CG HIS A 85 17.560 -5.191 -17.870 1.00 0.00 C ATOM 1263 ND1 HIS A 85 18.337 -6.178 -18.433 1.00 0.00 N ATOM 1264 CD2 HIS A 85 17.199 -5.637 -16.626 1.00 0.00 C ATOM 1265 CE1 HIS A 85 18.448 -7.182 -17.546 1.00 0.00 C ATOM 1266 NE2 HIS A 85 17.777 -6.896 -16.412 1.00 0.00 N ATOM 0 H HIS A 85 16.747 -1.473 -19.138 1.00 0.00 H new ATOM 0 HA HIS A 85 16.797 -2.876 -16.651 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.156 -3.887 -18.815 1.00 0.00 H new ATOM 0 HB3 HIS A 85 17.804 -3.704 -19.384 1.00 0.00 H new ATOM 0 HD1 HIS A 85 18.756 -6.152 -19.363 1.00 0.00 H new ATOM 0 HD2 HIS A 85 16.572 -5.106 -15.925 1.00 0.00 H new ATOM 0 HE1 HIS A 85 19.000 -8.094 -17.718 1.00 0.00 H new ATOM 1274 N GLN A 86 19.626 -1.639 -17.743 1.00 0.00 N ATOM 1275 CA GLN A 86 20.959 -1.292 -17.274 1.00 0.00 C ATOM 1276 C GLN A 86 20.871 -0.674 -15.884 1.00 0.00 C ATOM 1277 O GLN A 86 21.619 -1.074 -14.996 1.00 0.00 O ATOM 1278 CB GLN A 86 21.672 -0.376 -18.285 1.00 0.00 C ATOM 1279 CG GLN A 86 23.080 0.070 -17.847 1.00 0.00 C ATOM 1280 CD GLN A 86 24.053 -1.096 -17.644 1.00 0.00 C ATOM 1281 OE1 GLN A 86 24.779 -1.485 -18.557 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.094 -1.681 -16.456 1.00 0.00 N ATOM 0 H GLN A 86 19.342 -1.152 -18.593 1.00 0.00 H new ATOM 0 HA GLN A 86 21.564 -2.195 -17.195 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.748 -0.897 -19.240 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.058 0.509 -18.453 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.488 0.747 -18.597 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.002 0.634 -16.917 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.488 -1.352 -15.704 1.00 0.00 H new ATOM 0 HE22 GLN A 86 24.731 -2.461 -16.293 1.00 0.00 H new ATOM 1291 N HIS A 87 19.941 0.251 -15.669 1.00 0.00 N ATOM 1292 CA HIS A 87 19.714 0.852 -14.371 1.00 0.00 C ATOM 1293 C HIS A 87 19.270 -0.192 -13.346 1.00 0.00 C ATOM 1294 O HIS A 87 19.736 -0.167 -12.207 1.00 0.00 O ATOM 1295 CB HIS A 87 18.710 1.995 -14.541 1.00 0.00 C ATOM 1296 CG HIS A 87 18.566 2.863 -13.332 1.00 0.00 C ATOM 1297 ND1 HIS A 87 18.358 2.449 -12.042 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.601 4.227 -13.326 1.00 0.00 C ATOM 1299 CE1 HIS A 87 18.247 3.542 -11.281 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.380 4.659 -12.015 1.00 0.00 N ATOM 0 H HIS A 87 19.322 0.603 -16.400 1.00 0.00 H new ATOM 0 HA HIS A 87 20.642 1.265 -13.975 1.00 0.00 H new ATOM 0 HB2 HIS A 87 19.018 2.613 -15.385 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.736 1.575 -14.792 1.00 0.00 H new ATOM 0 HD1 HIS A 87 18.299 1.483 -11.721 1.00 0.00 H new ATOM 0 HD2 HIS A 87 18.770 4.861 -14.184 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.073 3.529 -10.215 1.00 0.00 H new ATOM 1308 N LYS A 88 18.414 -1.143 -13.731 1.00 0.00 N ATOM 1309 CA LYS A 88 18.036 -2.255 -12.848 1.00 0.00 C ATOM 1310 C LYS A 88 19.271 -3.060 -12.439 1.00 0.00 C ATOM 1311 O LYS A 88 19.402 -3.425 -11.273 1.00 0.00 O ATOM 1312 CB LYS A 88 16.917 -3.093 -13.502 1.00 0.00 C ATOM 1313 CG LYS A 88 16.485 -4.334 -12.697 1.00 0.00 C ATOM 1314 CD LYS A 88 15.130 -4.882 -13.198 1.00 0.00 C ATOM 1315 CE LYS A 88 14.918 -6.343 -12.768 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.548 -6.840 -13.045 1.00 0.00 N ATOM 0 H LYS A 88 17.968 -1.167 -14.648 1.00 0.00 H new ATOM 0 HA LYS A 88 17.619 -1.871 -11.917 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.046 -2.455 -13.654 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.253 -3.415 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.247 -5.109 -12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.408 -4.077 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.320 -4.266 -12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.088 -4.812 -14.285 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.639 -6.976 -13.286 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.122 -6.434 -11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.567 -7.875 -13.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.918 -6.578 -12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.196 -6.415 -13.927 1.00 0.00 H new ATOM 1330 N GLN A 89 20.211 -3.287 -13.355 1.00 0.00 N ATOM 1331 CA GLN A 89 21.458 -3.985 -13.060 1.00 0.00 C ATOM 1332 C GLN A 89 22.395 -3.156 -12.182 1.00 0.00 C ATOM 1333 O GLN A 89 23.079 -3.734 -11.338 1.00 0.00 O ATOM 1334 CB GLN A 89 22.155 -4.416 -14.360 1.00 0.00 C ATOM 1335 CG GLN A 89 21.408 -5.555 -15.073 1.00 0.00 C ATOM 1336 CD GLN A 89 21.898 -5.710 -16.511 1.00 0.00 C ATOM 1337 OE1 GLN A 89 22.856 -6.424 -16.794 1.00 0.00 O ATOM 1338 NE2 GLN A 89 21.256 -5.024 -17.442 1.00 0.00 N ATOM 0 H GLN A 89 20.127 -2.990 -14.327 1.00 0.00 H new ATOM 0 HA GLN A 89 21.202 -4.878 -12.489 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.231 -3.559 -15.030 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.172 -4.737 -14.135 1.00 0.00 H new ATOM 0 HG2 GLN A 89 21.557 -6.489 -14.531 1.00 0.00 H new ATOM 0 HG3 GLN A 89 20.337 -5.352 -15.069 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.462 -4.436 -17.186 1.00 0.00 H new ATOM 0 HE22 GLN A 89 21.555 -5.083 -18.416 1.00 0.00 H new ATOM 1347 N ILE A 90 22.413 -1.827 -12.320 1.00 0.00 N ATOM 1348 CA ILE A 90 23.191 -0.973 -11.422 1.00 0.00 C ATOM 1349 C ILE A 90 22.641 -1.134 -10.007 1.00 0.00 C ATOM 1350 O ILE A 90 23.417 -1.399 -9.090 1.00 0.00 O ATOM 1351 CB ILE A 90 23.237 0.505 -11.886 1.00 0.00 C ATOM 1352 CG1 ILE A 90 23.960 0.644 -13.246 1.00 0.00 C ATOM 1353 CG2 ILE A 90 23.978 1.376 -10.849 1.00 0.00 C ATOM 1354 CD1 ILE A 90 23.735 2.003 -13.923 1.00 0.00 C ATOM 0 H ILE A 90 21.899 -1.322 -13.042 1.00 0.00 H new ATOM 0 HA ILE A 90 24.233 -1.293 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 90 22.205 0.842 -11.989 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.029 0.494 -13.097 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.617 -0.147 -13.913 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.000 2.410 -11.192 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.460 1.322 -9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.998 1.011 -10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.271 2.030 -14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.670 2.148 -14.104 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.104 2.798 -13.275 1.00 0.00 H new ATOM 1366 N ILE A 91 21.316 -1.065 -9.833 1.00 0.00 N ATOM 1367 CA ILE A 91 20.673 -1.281 -8.532 1.00 0.00 C ATOM 1368 C ILE A 91 21.117 -2.644 -7.985 1.00 0.00 C ATOM 1369 O ILE A 91 21.600 -2.741 -6.852 1.00 0.00 O ATOM 1370 CB ILE A 91 19.133 -1.133 -8.635 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.754 0.318 -9.008 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.444 -1.502 -7.307 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.282 0.473 -9.409 1.00 0.00 C ATOM 0 H ILE A 91 20.661 -0.859 -10.587 1.00 0.00 H new ATOM 0 HA ILE A 91 20.988 -0.515 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 91 18.792 -1.817 -9.413 1.00 0.00 H new ATOM 0 HG12 ILE A 91 18.964 0.971 -8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.385 0.652 -9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.365 -1.388 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.676 -2.536 -7.052 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.803 -0.844 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.081 1.515 -9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.073 -0.155 -10.275 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.645 0.169 -8.578 1.00 0.00 H new ATOM 1385 N ALA A 92 21.044 -3.666 -8.843 1.00 0.00 N ATOM 1386 CA ALA A 92 21.377 -5.043 -8.519 1.00 0.00 C ATOM 1387 C ALA A 92 22.854 -5.263 -8.204 1.00 0.00 C ATOM 1388 O ALA A 92 23.229 -6.371 -7.821 1.00 0.00 O ATOM 1389 CB ALA A 92 20.976 -5.959 -9.681 1.00 0.00 C ATOM 0 H ALA A 92 20.742 -3.547 -9.810 1.00 0.00 H new ATOM 0 HA ALA A 92 20.819 -5.284 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.227 -6.991 -9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 92 19.903 -5.878 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 92 21.512 -5.660 -10.582 1.00 0.00 H new ATOM 1395 N SER A 93 23.702 -4.260 -8.396 1.00 0.00 N ATOM 1396 CA SER A 93 25.132 -4.368 -8.168 1.00 0.00 C ATOM 1397 C SER A 93 25.610 -3.387 -7.091 1.00 0.00 C ATOM 1398 O SER A 93 26.649 -3.640 -6.479 1.00 0.00 O ATOM 1399 CB SER A 93 25.863 -4.165 -9.502 1.00 0.00 C ATOM 1400 OG SER A 93 25.323 -5.007 -10.512 1.00 0.00 O ATOM 0 H SER A 93 23.409 -3.338 -8.719 1.00 0.00 H new ATOM 0 HA SER A 93 25.363 -5.363 -7.787 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.782 -3.123 -9.810 1.00 0.00 H new ATOM 0 HB3 SER A 93 26.924 -4.378 -9.375 1.00 0.00 H new ATOM 0 HG SER A 93 24.507 -4.602 -10.874 1.00 0.00 H new ATOM 1406 N GLN A 94 24.848 -2.322 -6.790 1.00 0.00 N ATOM 1407 CA GLN A 94 25.144 -1.463 -5.642 1.00 0.00 C ATOM 1408 C GLN A 94 24.572 -2.063 -4.356 1.00 0.00 C ATOM 1409 O GLN A 94 25.200 -1.948 -3.303 1.00 0.00 O ATOM 1410 CB GLN A 94 24.706 -0.001 -5.845 1.00 0.00 C ATOM 1411 CG GLN A 94 23.207 0.267 -6.050 1.00 0.00 C ATOM 1412 CD GLN A 94 22.856 1.749 -5.871 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.466 2.636 -6.462 1.00 0.00 O ATOM 1414 NE2 GLN A 94 21.868 2.043 -5.041 1.00 0.00 N ATOM 0 H GLN A 94 24.027 -2.040 -7.326 1.00 0.00 H new ATOM 0 HA GLN A 94 26.229 -1.426 -5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 94 25.035 0.572 -4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.240 0.393 -6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.915 -0.056 -7.049 1.00 0.00 H new ATOM 0 HG3 GLN A 94 22.632 -0.329 -5.341 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.370 1.296 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.605 3.016 -4.886 1.00 0.00 H new ATOM 1423 N PHE A 95 23.419 -2.738 -4.440 1.00 0.00 N ATOM 1424 CA PHE A 95 22.799 -3.398 -3.289 1.00 0.00 C ATOM 1425 C PHE A 95 23.025 -4.914 -3.305 1.00 0.00 C ATOM 1426 O PHE A 95 22.672 -5.601 -2.342 1.00 0.00 O ATOM 1427 CB PHE A 95 21.295 -3.109 -3.290 1.00 0.00 C ATOM 1428 CG PHE A 95 20.868 -1.653 -3.249 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.575 -0.687 -2.503 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.696 -1.276 -3.927 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.094 0.624 -2.420 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.202 0.032 -3.822 1.00 0.00 C ATOM 1433 CZ PHE A 95 19.883 0.975 -3.039 1.00 0.00 C ATOM 0 H PHE A 95 22.892 -2.841 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 95 23.265 -3.002 -2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.865 -3.562 -4.183 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.853 -3.615 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.488 -0.960 -1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.172 -2.000 -4.534 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.656 1.370 -1.878 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.299 0.313 -4.343 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.478 1.968 -2.912 1.00 0.00 H new ATOM 1443 N GLY A 96 23.590 -5.451 -4.390 1.00 0.00 N ATOM 1444 CA GLY A 96 23.481 -6.868 -4.699 1.00 0.00 C ATOM 1445 C GLY A 96 22.099 -7.166 -5.281 1.00 0.00 C ATOM 1446 O GLY A 96 21.275 -6.267 -5.461 1.00 0.00 O ATOM 0 H GLY A 96 24.130 -4.916 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.255 -7.155 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.641 -7.460 -3.798 1.00 0.00 H new ATOM 1450 N ARG A 97 21.871 -8.437 -5.623 1.00 0.00 N ATOM 1451 CA ARG A 97 20.724 -8.992 -6.367 1.00 0.00 C ATOM 1452 C ARG A 97 19.351 -8.883 -5.663 1.00 0.00 C ATOM 1453 O ARG A 97 18.477 -9.725 -5.857 1.00 0.00 O ATOM 1454 CB ARG A 97 21.086 -10.433 -6.829 1.00 0.00 C ATOM 1455 CG ARG A 97 21.619 -10.520 -8.272 1.00 0.00 C ATOM 1456 CD ARG A 97 22.798 -9.579 -8.555 1.00 0.00 C ATOM 1457 NE ARG A 97 23.352 -9.748 -9.912 1.00 0.00 N ATOM 1458 CZ ARG A 97 24.122 -8.854 -10.550 1.00 0.00 C ATOM 1459 NH1 ARG A 97 24.425 -7.692 -9.976 1.00 0.00 N ATOM 1460 NH2 ARG A 97 24.586 -9.123 -11.766 1.00 0.00 N ATOM 0 H ARG A 97 22.535 -9.168 -5.368 1.00 0.00 H new ATOM 0 HA ARG A 97 20.563 -8.360 -7.240 1.00 0.00 H new ATOM 0 HB2 ARG A 97 21.836 -10.842 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 97 20.201 -11.063 -6.742 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.928 -11.546 -8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 97 20.808 -10.290 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 97 22.472 -8.547 -8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 97 23.584 -9.758 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 97 23.132 -10.614 -10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 97 24.071 -7.476 -9.044 1.00 0.00 H new ATOM 0 HH12 ARG A 97 25.011 -7.018 -10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 97 24.357 -10.010 -12.215 1.00 0.00 H new ATOM 0 HH22 ARG A 97 25.171 -8.443 -12.251 1.00 0.00 H new ATOM 1474 N TYR A 98 19.091 -7.798 -4.933 1.00 0.00 N ATOM 1475 CA TYR A 98 17.752 -7.371 -4.506 1.00 0.00 C ATOM 1476 C TYR A 98 16.838 -6.977 -5.690 1.00 0.00 C ATOM 1477 O TYR A 98 15.710 -6.528 -5.474 1.00 0.00 O ATOM 1478 CB TYR A 98 17.872 -6.205 -3.504 1.00 0.00 C ATOM 1479 CG TYR A 98 18.638 -6.440 -2.205 1.00 0.00 C ATOM 1480 CD1 TYR A 98 19.018 -7.728 -1.766 1.00 0.00 C ATOM 1481 CD2 TYR A 98 18.944 -5.323 -1.402 1.00 0.00 C ATOM 1482 CE1 TYR A 98 19.720 -7.889 -0.557 1.00 0.00 C ATOM 1483 CE2 TYR A 98 19.640 -5.476 -0.190 1.00 0.00 C ATOM 1484 CZ TYR A 98 20.039 -6.763 0.236 1.00 0.00 C ATOM 1485 OH TYR A 98 20.715 -6.937 1.407 1.00 0.00 O ATOM 0 H TYR A 98 19.828 -7.170 -4.611 1.00 0.00 H new ATOM 0 HA TYR A 98 17.279 -8.226 -4.023 1.00 0.00 H new ATOM 0 HB2 TYR A 98 18.344 -5.370 -4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 98 16.863 -5.888 -3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 98 18.768 -8.594 -2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.640 -4.337 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 98 20.016 -8.876 -0.234 1.00 0.00 H new ATOM 0 HE2 TYR A 98 19.869 -4.611 0.415 1.00 0.00 H new ATOM 0 HH TYR A 98 20.859 -6.067 1.834 1.00 0.00 H new ATOM 1495 N ARG A 99 17.281 -7.149 -6.948 1.00 0.00 N ATOM 1496 CA ARG A 99 16.486 -6.920 -8.162 1.00 0.00 C ATOM 1497 C ARG A 99 15.156 -7.672 -8.200 1.00 0.00 C ATOM 1498 O ARG A 99 14.316 -7.325 -9.022 1.00 0.00 O ATOM 1499 CB ARG A 99 17.306 -7.144 -9.448 1.00 0.00 C ATOM 1500 CG ARG A 99 17.956 -8.533 -9.594 1.00 0.00 C ATOM 1501 CD ARG A 99 18.701 -8.681 -10.933 1.00 0.00 C ATOM 1502 NE ARG A 99 17.788 -8.974 -12.060 1.00 0.00 N ATOM 1503 CZ ARG A 99 17.825 -8.445 -13.293 1.00 0.00 C ATOM 1504 NH1 ARG A 99 18.679 -7.478 -13.612 1.00 0.00 N ATOM 1505 NH2 ARG A 99 16.980 -8.861 -14.230 1.00 0.00 N ATOM 0 H ARG A 99 18.231 -7.461 -7.151 1.00 0.00 H new ATOM 0 HA ARG A 99 16.216 -5.865 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.655 -6.976 -10.306 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.091 -6.389 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.652 -8.696 -8.771 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.188 -9.303 -9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.250 -7.763 -11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.437 -9.480 -10.849 1.00 0.00 H new ATOM 0 HE ARG A 99 17.049 -9.653 -11.880 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.328 -7.120 -12.912 1.00 0.00 H new ATOM 0 HH12 ARG A 99 18.685 -7.094 -14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 99 16.297 -9.587 -14.015 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.014 -8.454 -15.165 1.00 0.00 H new ATOM 1519 N ASP A 100 14.924 -8.635 -7.307 1.00 0.00 N ATOM 1520 CA ASP A 100 13.620 -9.270 -7.110 1.00 0.00 C ATOM 1521 C ASP A 100 12.474 -8.258 -6.936 1.00 0.00 C ATOM 1522 O ASP A 100 11.377 -8.515 -7.433 1.00 0.00 O ATOM 1523 CB ASP A 100 13.682 -10.205 -5.898 1.00 0.00 C ATOM 1524 CG ASP A 100 12.321 -10.876 -5.641 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.949 -11.804 -6.394 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.635 -10.505 -4.663 1.00 0.00 O ATOM 0 H ASP A 100 15.649 -9.002 -6.690 1.00 0.00 H new ATOM 0 HA ASP A 100 13.401 -9.836 -8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.441 -10.969 -6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.985 -9.641 -5.016 1.00 0.00 H new ATOM 1531 N LYS A 101 12.709 -7.098 -6.293 1.00 0.00 N ATOM 1532 CA LYS A 101 11.678 -6.060 -6.138 1.00 0.00 C ATOM 1533 C LYS A 101 11.765 -4.950 -7.192 1.00 0.00 C ATOM 1534 O LYS A 101 10.951 -4.024 -7.159 1.00 0.00 O ATOM 1535 CB LYS A 101 11.646 -5.491 -4.706 1.00 0.00 C ATOM 1536 CG LYS A 101 12.795 -4.526 -4.353 1.00 0.00 C ATOM 1537 CD LYS A 101 12.503 -3.716 -3.077 1.00 0.00 C ATOM 1538 CE LYS A 101 12.563 -4.584 -1.813 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.383 -3.780 -0.580 1.00 0.00 N ATOM 0 H LYS A 101 13.607 -6.858 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 101 10.726 -6.561 -6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.699 -4.971 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.663 -6.323 -4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.716 -5.094 -4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.961 -3.842 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 101 13.224 -2.903 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.516 -3.260 -3.156 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.790 -5.351 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.522 -5.100 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.531 -4.384 0.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.072 -3.001 -0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.419 -3.390 -0.558 1.00 0.00 H new ATOM 1553 N VAL A 102 12.753 -4.997 -8.088 1.00 0.00 N ATOM 1554 CA VAL A 102 12.925 -3.996 -9.124 1.00 0.00 C ATOM 1555 C VAL A 102 12.258 -4.540 -10.381 1.00 0.00 C ATOM 1556 O VAL A 102 12.418 -5.712 -10.727 1.00 0.00 O ATOM 1557 CB VAL A 102 14.413 -3.677 -9.386 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.556 -2.426 -10.273 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.259 -3.413 -8.132 1.00 0.00 C ATOM 0 H VAL A 102 13.455 -5.736 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 102 12.470 -3.057 -8.810 1.00 0.00 H new ATOM 0 HB VAL A 102 14.786 -4.583 -9.864 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.613 -2.220 -10.444 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.060 -2.599 -11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.096 -1.572 -9.775 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.287 -3.199 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.851 -2.559 -7.591 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.241 -4.293 -7.489 1.00 0.00 H new ATOM 1569 N PHE A 103 11.583 -3.678 -11.130 1.00 0.00 N ATOM 1570 CA PHE A 103 11.086 -3.981 -12.455 1.00 0.00 C ATOM 1571 C PHE A 103 11.500 -2.828 -13.346 1.00 0.00 C ATOM 1572 O PHE A 103 11.583 -1.682 -12.905 1.00 0.00 O ATOM 1573 CB PHE A 103 9.573 -4.200 -12.430 1.00 0.00 C ATOM 1574 CG PHE A 103 9.156 -5.439 -11.659 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.012 -5.386 -10.259 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.924 -6.651 -12.338 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.643 -6.537 -9.541 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.549 -7.801 -11.619 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.410 -7.745 -10.222 1.00 0.00 C ATOM 0 H PHE A 103 11.364 -2.731 -10.822 1.00 0.00 H new ATOM 0 HA PHE A 103 11.505 -4.910 -12.841 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.094 -3.327 -11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.208 -4.278 -13.454 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.186 -4.458 -9.735 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.034 -6.698 -13.411 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.539 -6.493 -8.467 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.368 -8.728 -12.142 1.00 0.00 H new ATOM 0 HZ PHE A 103 8.124 -8.629 -9.672 1.00 0.00 H new ATOM 1589 N THR A 104 11.813 -3.133 -14.593 1.00 0.00 N ATOM 1590 CA THR A 104 12.078 -2.106 -15.578 1.00 0.00 C ATOM 1591 C THR A 104 10.742 -1.430 -15.918 1.00 0.00 C ATOM 1592 O THR A 104 9.686 -2.060 -15.819 1.00 0.00 O ATOM 1593 CB THR A 104 12.792 -2.706 -16.807 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.667 -3.780 -16.475 1.00 0.00 O ATOM 1595 CG2 THR A 104 13.633 -1.651 -17.512 1.00 0.00 C ATOM 0 H THR A 104 11.889 -4.087 -14.946 1.00 0.00 H new ATOM 0 HA THR A 104 12.758 -1.348 -15.189 1.00 0.00 H new ATOM 0 HB THR A 104 11.994 -3.078 -17.449 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.146 -4.601 -16.352 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.127 -2.097 -18.375 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.991 -0.835 -17.843 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.384 -1.265 -16.823 1.00 0.00 H new ATOM 1603 N LEU A 105 10.771 -0.163 -16.332 1.00 0.00 N ATOM 1604 CA LEU A 105 9.563 0.626 -16.569 1.00 0.00 C ATOM 1605 C LEU A 105 8.639 -0.046 -17.584 1.00 0.00 C ATOM 1606 O LEU A 105 7.452 -0.212 -17.310 1.00 0.00 O ATOM 1607 CB LEU A 105 9.940 2.067 -16.945 1.00 0.00 C ATOM 1608 CG LEU A 105 8.732 3.023 -16.997 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.050 3.191 -15.632 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.197 4.398 -17.478 1.00 0.00 C ATOM 0 H LEU A 105 11.636 0.346 -16.513 1.00 0.00 H new ATOM 0 HA LEU A 105 8.986 0.677 -15.646 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.663 2.446 -16.222 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.433 2.064 -17.917 1.00 0.00 H new ATOM 0 HG LEU A 105 8.007 2.585 -17.683 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.206 3.875 -15.728 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.694 2.222 -15.282 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.765 3.596 -14.915 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.345 5.077 -17.516 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.944 4.791 -16.789 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.633 4.307 -18.473 1.00 0.00 H new ATOM 1622 N LYS A 106 9.183 -0.498 -18.719 1.00 0.00 N ATOM 1623 CA LYS A 106 8.405 -1.279 -19.682 1.00 0.00 C ATOM 1624 C LYS A 106 8.196 -2.711 -19.191 1.00 0.00 C ATOM 1625 O LYS A 106 7.119 -3.249 -19.433 1.00 0.00 O ATOM 1626 CB LYS A 106 9.059 -1.232 -21.077 1.00 0.00 C ATOM 1627 CG LYS A 106 8.937 0.145 -21.767 1.00 0.00 C ATOM 1628 CD LYS A 106 7.535 0.398 -22.354 1.00 0.00 C ATOM 1629 CE LYS A 106 7.286 1.857 -22.787 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.118 2.304 -23.932 1.00 0.00 N ATOM 0 H LYS A 106 10.153 -0.337 -18.991 1.00 0.00 H new ATOM 0 HA LYS A 106 7.416 -0.829 -19.772 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.114 -1.491 -20.984 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.599 -1.990 -21.711 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.171 0.929 -21.047 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.677 0.213 -22.564 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.390 -0.255 -23.215 1.00 0.00 H new ATOM 0 HD3 LYS A 106 6.787 0.118 -21.613 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.234 1.971 -23.050 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.475 2.513 -21.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.767 3.219 -24.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.106 2.407 -23.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.065 1.600 -24.695 1.00 0.00 H new ATOM 1644 N GLU A 107 9.141 -3.325 -18.475 1.00 0.00 N ATOM 1645 CA GLU A 107 9.026 -4.715 -18.010 1.00 0.00 C ATOM 1646 C GLU A 107 7.774 -4.892 -17.148 1.00 0.00 C ATOM 1647 O GLU A 107 7.012 -5.834 -17.371 1.00 0.00 O ATOM 1648 CB GLU A 107 10.302 -5.108 -17.243 1.00 0.00 C ATOM 1649 CG GLU A 107 10.331 -6.513 -16.621 1.00 0.00 C ATOM 1650 CD GLU A 107 11.553 -6.743 -15.706 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.273 -5.777 -15.347 1.00 0.00 O ATOM 1652 OE2 GLU A 107 11.783 -7.893 -15.276 1.00 0.00 O ATOM 0 H GLU A 107 10.012 -2.873 -18.199 1.00 0.00 H new ATOM 0 HA GLU A 107 8.924 -5.378 -18.869 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.148 -5.020 -17.924 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.457 -4.380 -16.446 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.419 -6.668 -16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.336 -7.257 -17.418 1.00 0.00 H new ATOM 1659 N TYR A 108 7.530 -3.970 -16.210 1.00 0.00 N ATOM 1660 CA TYR A 108 6.417 -4.069 -15.271 1.00 0.00 C ATOM 1661 C TYR A 108 5.052 -4.050 -15.975 1.00 0.00 C ATOM 1662 O TYR A 108 4.085 -4.621 -15.470 1.00 0.00 O ATOM 1663 CB TYR A 108 6.489 -2.921 -14.255 1.00 0.00 C ATOM 1664 CG TYR A 108 5.539 -3.105 -13.086 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.780 -4.126 -12.147 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.390 -2.300 -12.959 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.876 -4.357 -11.098 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.500 -2.500 -11.889 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.726 -3.549 -10.968 1.00 0.00 C ATOM 1670 OH TYR A 108 2.819 -3.800 -9.987 1.00 0.00 O ATOM 0 H TYR A 108 8.102 -3.135 -16.084 1.00 0.00 H new ATOM 0 HA TYR A 108 6.509 -5.028 -14.762 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.509 -2.840 -13.878 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.259 -1.982 -14.759 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.667 -4.736 -12.234 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.192 -1.526 -13.686 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.060 -5.152 -10.391 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.644 -1.852 -11.771 1.00 0.00 H new ATOM 0 HH TYR A 108 3.274 -4.196 -9.215 1.00 0.00 H new ATOM 1680 N VAL A 109 4.970 -3.405 -17.143 1.00 0.00 N ATOM 1681 CA VAL A 109 3.705 -3.083 -17.796 1.00 0.00 C ATOM 1682 C VAL A 109 3.486 -3.914 -19.063 1.00 0.00 C ATOM 1683 O VAL A 109 2.345 -4.263 -19.372 1.00 0.00 O ATOM 1684 CB VAL A 109 3.690 -1.565 -18.075 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.358 -1.092 -18.665 1.00 0.00 C ATOM 1686 CG2 VAL A 109 3.927 -0.781 -16.775 1.00 0.00 C ATOM 0 H VAL A 109 5.789 -3.091 -17.663 1.00 0.00 H new ATOM 0 HA VAL A 109 2.872 -3.340 -17.142 1.00 0.00 H new ATOM 0 HB VAL A 109 4.485 -1.380 -18.798 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.400 -0.017 -18.843 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.173 -1.609 -19.607 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.551 -1.313 -17.966 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.914 0.288 -16.987 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.141 -1.018 -16.058 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.895 -1.056 -16.356 1.00 0.00 H new ATOM 1696 N THR A 110 4.556 -4.270 -19.774 1.00 0.00 N ATOM 1697 CA THR A 110 4.478 -4.888 -21.097 1.00 0.00 C ATOM 1698 C THR A 110 5.006 -6.330 -21.073 1.00 0.00 C ATOM 1699 O THR A 110 4.799 -7.082 -22.028 1.00 0.00 O ATOM 1700 CB THR A 110 5.217 -4.013 -22.132 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.614 -4.038 -21.930 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.758 -2.545 -22.134 1.00 0.00 C ATOM 0 H THR A 110 5.512 -4.136 -19.444 1.00 0.00 H new ATOM 0 HA THR A 110 3.431 -4.948 -21.396 1.00 0.00 H new ATOM 0 HB THR A 110 4.965 -4.452 -23.097 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.835 -3.546 -21.112 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.319 -1.989 -22.885 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.694 -2.497 -22.367 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.935 -2.107 -21.152 1.00 0.00 H new ATOM 1710 N GLY A 111 5.673 -6.731 -19.982 1.00 0.00 N ATOM 1711 CA GLY A 111 6.275 -8.049 -19.833 1.00 0.00 C ATOM 1712 C GLY A 111 7.639 -8.169 -20.520 1.00 0.00 C ATOM 1713 O GLY A 111 8.196 -9.270 -20.538 1.00 0.00 O ATOM 0 H GLY A 111 5.808 -6.132 -19.167 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.389 -8.272 -18.772 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.600 -8.799 -20.246 1.00 0.00 H new ATOM 1717 N SER A 112 8.197 -7.075 -21.057 1.00 0.00 N ATOM 1718 CA SER A 112 9.463 -7.069 -21.781 1.00 0.00 C ATOM 1719 C SER A 112 10.279 -5.845 -21.365 1.00 0.00 C ATOM 1720 O SER A 112 9.719 -4.767 -21.157 1.00 0.00 O ATOM 1721 CB SER A 112 9.191 -7.043 -23.293 1.00 0.00 C ATOM 1722 OG SER A 112 8.382 -8.141 -23.697 1.00 0.00 O ATOM 0 H SER A 112 7.766 -6.152 -20.995 1.00 0.00 H new ATOM 0 HA SER A 112 10.029 -7.969 -21.542 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.697 -6.109 -23.559 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.137 -7.068 -23.834 1.00 0.00 H new ATOM 0 HG SER A 112 8.226 -8.094 -24.663 1.00 0.00 H new ATOM 1728 N HIS A 113 11.599 -6.007 -21.228 1.00 0.00 N ATOM 1729 CA HIS A 113 12.505 -4.901 -20.938 1.00 0.00 C ATOM 1730 C HIS A 113 12.422 -3.851 -22.051 1.00 0.00 C ATOM 1731 O HIS A 113 12.162 -4.174 -23.215 1.00 0.00 O ATOM 1732 CB HIS A 113 13.945 -5.408 -20.767 1.00 0.00 C ATOM 1733 CG HIS A 113 14.118 -6.371 -19.618 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.141 -6.056 -18.276 1.00 0.00 N ATOM 1735 CD2 HIS A 113 14.287 -7.727 -19.714 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.315 -7.195 -17.586 1.00 0.00 C ATOM 1737 NE2 HIS A 113 14.407 -8.249 -18.418 1.00 0.00 N ATOM 0 H HIS A 113 12.065 -6.910 -21.316 1.00 0.00 H new ATOM 0 HA HIS A 113 12.203 -4.436 -20.000 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.260 -5.896 -21.689 1.00 0.00 H new ATOM 0 HB3 HIS A 113 14.606 -4.554 -20.616 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.043 -5.122 -17.877 1.00 0.00 H new ATOM 0 HD2 HIS A 113 14.322 -8.297 -20.631 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.373 -7.257 -16.509 1.00 0.00 H new ATOM 1745 N GLY A 114 12.669 -2.593 -21.694 1.00 0.00 N ATOM 1746 CA GLY A 114 12.552 -1.453 -22.586 1.00 0.00 C ATOM 1747 C GLY A 114 12.769 -0.167 -21.798 1.00 0.00 C ATOM 1748 O GLY A 114 13.195 -0.203 -20.641 1.00 0.00 O ATOM 0 H GLY A 114 12.963 -2.337 -20.752 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.286 -1.529 -23.388 1.00 0.00 H new ATOM 0 HA3 GLY A 114 11.568 -1.444 -23.054 1.00 0.00 H new ATOM 1752 N ASP A 115 12.470 0.963 -22.432 1.00 0.00 N ATOM 1753 CA ASP A 115 12.736 2.310 -21.948 1.00 0.00 C ATOM 1754 C ASP A 115 11.610 3.251 -22.390 1.00 0.00 C ATOM 1755 O ASP A 115 10.719 2.855 -23.145 1.00 0.00 O ATOM 1756 CB ASP A 115 14.093 2.801 -22.481 1.00 0.00 C ATOM 1757 CG ASP A 115 14.045 3.216 -23.967 1.00 0.00 C ATOM 1758 OD1 ASP A 115 14.020 2.329 -24.849 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.075 4.430 -24.265 1.00 0.00 O ATOM 0 H ASP A 115 12.012 0.962 -23.344 1.00 0.00 H new ATOM 0 HA ASP A 115 12.776 2.301 -20.859 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.426 3.650 -21.883 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.834 2.012 -22.354 1.00 0.00 H new ATOM 1764 N VAL A 116 11.661 4.496 -21.925 1.00 0.00 N ATOM 1765 CA VAL A 116 10.768 5.602 -22.271 1.00 0.00 C ATOM 1766 C VAL A 116 11.693 6.769 -22.643 1.00 0.00 C ATOM 1767 O VAL A 116 12.837 6.804 -22.177 1.00 0.00 O ATOM 1768 CB VAL A 116 9.841 5.884 -21.059 1.00 0.00 C ATOM 1769 CG1 VAL A 116 9.138 7.251 -21.048 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.761 4.791 -20.966 1.00 0.00 C ATOM 0 H VAL A 116 12.373 4.780 -21.252 1.00 0.00 H new ATOM 0 HA VAL A 116 10.102 5.401 -23.110 1.00 0.00 H new ATOM 0 HB VAL A 116 10.515 5.887 -20.202 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.518 7.334 -20.155 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.885 8.044 -21.046 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.511 7.345 -21.935 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.112 4.992 -20.114 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.168 4.787 -21.881 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.237 3.819 -20.838 1.00 0.00 H new ATOM 1780 N LEU A 117 11.219 7.711 -23.469 1.00 0.00 N ATOM 1781 CA LEU A 117 11.967 8.897 -23.902 1.00 0.00 C ATOM 1782 C LEU A 117 12.681 9.520 -22.697 1.00 0.00 C ATOM 1783 O LEU A 117 12.085 9.672 -21.629 1.00 0.00 O ATOM 1784 CB LEU A 117 10.993 9.886 -24.576 1.00 0.00 C ATOM 1785 CG LEU A 117 11.603 10.915 -25.558 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.470 11.786 -26.105 1.00 0.00 C ATOM 1787 CD2 LEU A 117 12.698 11.822 -24.995 1.00 0.00 C ATOM 0 H LEU A 117 10.280 7.667 -23.865 1.00 0.00 H new ATOM 0 HA LEU A 117 12.731 8.626 -24.631 1.00 0.00 H new ATOM 0 HB2 LEU A 117 10.242 9.308 -25.115 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.471 10.434 -23.792 1.00 0.00 H new ATOM 0 HG LEU A 117 12.101 10.323 -26.326 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.878 12.519 -26.800 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.746 11.158 -26.624 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.978 12.302 -25.281 1.00 0.00 H new ATOM 0 HD21 LEU A 117 13.047 12.499 -25.775 1.00 0.00 H new ATOM 0 HD22 LEU A 117 12.298 12.402 -24.163 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.531 11.212 -24.645 1.00 0.00 H new ATOM 1799 N ASP A 118 13.978 9.791 -22.835 1.00 0.00 N ATOM 1800 CA ASP A 118 14.789 10.513 -21.857 1.00 0.00 C ATOM 1801 C ASP A 118 14.902 11.979 -22.288 1.00 0.00 C ATOM 1802 O ASP A 118 15.671 12.278 -23.207 1.00 0.00 O ATOM 1803 CB ASP A 118 16.189 9.899 -21.723 1.00 0.00 C ATOM 1804 CG ASP A 118 17.123 10.798 -20.888 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.630 11.584 -20.049 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.358 10.699 -21.070 1.00 0.00 O ATOM 0 H ASP A 118 14.510 9.505 -23.657 1.00 0.00 H new ATOM 0 HA ASP A 118 14.303 10.442 -20.884 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.114 8.917 -21.255 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.618 9.748 -22.714 1.00 0.00 H new ATOM 1811 N PRO A 119 14.140 12.902 -21.679 1.00 0.00 N ATOM 1812 CA PRO A 119 14.117 14.293 -22.090 1.00 0.00 C ATOM 1813 C PRO A 119 15.229 15.142 -21.469 1.00 0.00 C ATOM 1814 O PRO A 119 15.233 16.340 -21.735 1.00 0.00 O ATOM 1815 CB PRO A 119 12.758 14.812 -21.617 1.00 0.00 C ATOM 1816 CG PRO A 119 12.538 14.031 -20.324 1.00 0.00 C ATOM 1817 CD PRO A 119 13.127 12.664 -20.664 1.00 0.00 C ATOM 0 HA PRO A 119 14.275 14.363 -23.166 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.772 15.888 -21.444 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.973 14.617 -22.347 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.046 14.494 -19.478 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.482 13.965 -20.064 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.563 12.197 -19.781 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.356 11.989 -21.034 1.00 0.00 H new ATOM 1825 N PHE A 120 16.123 14.588 -20.635 1.00 0.00 N ATOM 1826 CA PHE A 120 17.048 15.373 -19.817 1.00 0.00 C ATOM 1827 C PHE A 120 17.764 16.482 -20.602 1.00 0.00 C ATOM 1828 O PHE A 120 18.602 16.205 -21.465 1.00 0.00 O ATOM 1829 CB PHE A 120 18.047 14.462 -19.096 1.00 0.00 C ATOM 1830 CG PHE A 120 18.973 15.212 -18.152 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.454 15.849 -17.008 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.352 15.299 -18.430 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.304 16.564 -16.148 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.202 16.014 -17.568 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.680 16.647 -16.426 1.00 0.00 C ATOM 0 H PHE A 120 16.221 13.580 -20.512 1.00 0.00 H new ATOM 0 HA PHE A 120 16.442 15.883 -19.069 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.498 13.707 -18.532 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.646 13.933 -19.837 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.398 15.787 -16.791 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.757 14.815 -19.307 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.900 17.050 -15.272 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.258 16.077 -17.783 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.334 17.195 -15.764 1.00 0.00 H new ATOM 1845 N GLY A 121 17.433 17.739 -20.286 1.00 0.00 N ATOM 1846 CA GLY A 121 18.072 18.923 -20.848 1.00 0.00 C ATOM 1847 C GLY A 121 17.522 19.315 -22.224 1.00 0.00 C ATOM 1848 O GLY A 121 18.068 20.225 -22.855 1.00 0.00 O ATOM 0 H GLY A 121 16.696 17.961 -19.617 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.941 19.759 -20.161 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.144 18.744 -20.931 1.00 0.00 H new ATOM 1852 N GLY A 122 16.468 18.650 -22.703 1.00 0.00 N ATOM 1853 CA GLY A 122 15.790 18.973 -23.946 1.00 0.00 C ATOM 1854 C GLY A 122 14.863 20.174 -23.774 1.00 0.00 C ATOM 1855 O GLY A 122 14.714 20.724 -22.676 1.00 0.00 O ATOM 0 H GLY A 122 16.057 17.852 -22.219 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.527 19.187 -24.720 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.214 18.111 -24.284 1.00 0.00 H new ATOM 1859 N SER A 123 14.232 20.581 -24.872 1.00 0.00 N ATOM 1860 CA SER A 123 13.216 21.623 -24.878 1.00 0.00 C ATOM 1861 C SER A 123 11.967 21.109 -24.156 1.00 0.00 C ATOM 1862 O SER A 123 11.785 19.896 -24.015 1.00 0.00 O ATOM 1863 CB SER A 123 12.895 21.997 -26.335 1.00 0.00 C ATOM 1864 OG SER A 123 14.079 22.191 -27.097 1.00 0.00 O ATOM 0 H SER A 123 14.417 20.189 -25.795 1.00 0.00 H new ATOM 0 HA SER A 123 13.575 22.512 -24.359 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.294 21.210 -26.790 1.00 0.00 H new ATOM 0 HB3 SER A 123 12.296 22.907 -26.354 1.00 0.00 H new ATOM 0 HG SER A 123 13.840 22.426 -28.018 1.00 0.00 H new ATOM 1870 N ILE A 124 11.059 22.011 -23.776 1.00 0.00 N ATOM 1871 CA ILE A 124 9.767 21.649 -23.190 1.00 0.00 C ATOM 1872 C ILE A 124 9.016 20.657 -24.082 1.00 0.00 C ATOM 1873 O ILE A 124 8.346 19.767 -23.574 1.00 0.00 O ATOM 1874 CB ILE A 124 8.950 22.921 -22.855 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.543 22.642 -22.273 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.790 23.876 -24.057 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.520 21.732 -21.039 1.00 0.00 C ATOM 0 H ILE A 124 11.200 23.017 -23.867 1.00 0.00 H new ATOM 0 HA ILE A 124 9.934 21.131 -22.246 1.00 0.00 H new ATOM 0 HB ILE A 124 9.554 23.398 -22.084 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.079 23.593 -22.013 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.928 22.190 -23.051 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.208 24.747 -23.755 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.773 24.198 -24.399 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.275 23.359 -24.867 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.491 21.596 -20.706 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.950 20.763 -21.293 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.103 22.189 -20.239 1.00 0.00 H new ATOM 1889 N ASP A 125 9.185 20.741 -25.401 1.00 0.00 N ATOM 1890 CA ASP A 125 8.571 19.798 -26.331 1.00 0.00 C ATOM 1891 C ASP A 125 9.066 18.366 -26.122 1.00 0.00 C ATOM 1892 O ASP A 125 8.279 17.428 -26.205 1.00 0.00 O ATOM 1893 CB ASP A 125 8.807 20.225 -27.780 1.00 0.00 C ATOM 1894 CG ASP A 125 8.111 19.251 -28.744 1.00 0.00 C ATOM 1895 OD1 ASP A 125 6.899 19.426 -29.006 1.00 0.00 O ATOM 1896 OD2 ASP A 125 8.778 18.328 -29.259 1.00 0.00 O ATOM 0 H ASP A 125 9.749 21.461 -25.852 1.00 0.00 H new ATOM 0 HA ASP A 125 7.501 19.811 -26.124 1.00 0.00 H new ATOM 0 HB2 ASP A 125 8.427 21.235 -27.935 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.877 20.252 -27.989 1.00 0.00 H new ATOM 1901 N ILE A 126 10.341 18.180 -25.781 1.00 0.00 N ATOM 1902 CA ILE A 126 10.905 16.855 -25.525 1.00 0.00 C ATOM 1903 C ILE A 126 10.316 16.308 -24.222 1.00 0.00 C ATOM 1904 O ILE A 126 9.911 15.143 -24.144 1.00 0.00 O ATOM 1905 CB ILE A 126 12.451 16.907 -25.501 1.00 0.00 C ATOM 1906 CG1 ILE A 126 13.067 17.646 -26.713 1.00 0.00 C ATOM 1907 CG2 ILE A 126 13.022 15.483 -25.430 1.00 0.00 C ATOM 1908 CD1 ILE A 126 12.692 17.072 -28.090 1.00 0.00 C ATOM 0 H ILE A 126 11.011 18.942 -25.675 1.00 0.00 H new ATOM 0 HA ILE A 126 10.637 16.174 -26.333 1.00 0.00 H new ATOM 0 HB ILE A 126 12.722 17.477 -24.613 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.758 18.691 -26.676 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.152 17.631 -26.614 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.111 15.528 -25.413 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.665 14.993 -24.524 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.696 14.916 -26.302 1.00 0.00 H new ATOM 0 HD11 ILE A 126 13.173 17.659 -28.872 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.026 16.037 -28.156 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.610 17.113 -28.219 1.00 0.00 H new ATOM 1920 N TYR A 127 10.200 17.165 -23.209 1.00 0.00 N ATOM 1921 CA TYR A 127 9.549 16.813 -21.960 1.00 0.00 C ATOM 1922 C TYR A 127 8.070 16.509 -22.181 1.00 0.00 C ATOM 1923 O TYR A 127 7.521 15.603 -21.559 1.00 0.00 O ATOM 1924 CB TYR A 127 9.769 17.935 -20.939 1.00 0.00 C ATOM 1925 CG TYR A 127 11.147 17.894 -20.309 1.00 0.00 C ATOM 1926 CD1 TYR A 127 11.343 17.071 -19.192 1.00 0.00 C ATOM 1927 CD2 TYR A 127 12.232 18.619 -20.836 1.00 0.00 C ATOM 1928 CE1 TYR A 127 12.598 16.999 -18.562 1.00 0.00 C ATOM 1929 CE2 TYR A 127 13.494 18.552 -20.218 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.680 17.752 -19.070 1.00 0.00 C ATOM 1931 OH TYR A 127 14.895 17.725 -18.452 1.00 0.00 O ATOM 0 H TYR A 127 10.556 18.120 -23.236 1.00 0.00 H new ATOM 0 HA TYR A 127 9.993 15.901 -21.561 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.627 18.898 -21.429 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.014 17.861 -20.156 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.520 16.485 -18.810 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.095 19.228 -21.717 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.734 16.371 -17.694 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.323 19.114 -20.623 1.00 0.00 H new ATOM 0 HH TYR A 127 14.928 16.971 -17.827 1.00 0.00 H new ATOM 1941 N LYS A 128 7.420 17.216 -23.100 1.00 0.00 N ATOM 1942 CA LYS A 128 6.024 16.991 -23.458 1.00 0.00 C ATOM 1943 C LYS A 128 5.850 15.662 -24.186 1.00 0.00 C ATOM 1944 O LYS A 128 4.923 14.918 -23.873 1.00 0.00 O ATOM 1945 CB LYS A 128 5.504 18.205 -24.248 1.00 0.00 C ATOM 1946 CG LYS A 128 3.987 18.180 -24.500 1.00 0.00 C ATOM 1947 CD LYS A 128 3.670 17.715 -25.923 1.00 0.00 C ATOM 1948 CE LYS A 128 2.152 17.677 -26.148 1.00 0.00 C ATOM 1949 NZ LYS A 128 1.797 17.277 -27.533 1.00 0.00 N ATOM 0 H LYS A 128 7.856 17.974 -23.625 1.00 0.00 H new ATOM 0 HA LYS A 128 5.414 16.904 -22.559 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.757 19.115 -23.705 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.021 18.251 -25.206 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.507 17.515 -23.782 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.572 19.175 -24.339 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.134 18.388 -26.644 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.094 16.725 -26.092 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.700 16.979 -25.444 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.731 18.660 -25.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.762 17.266 -27.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.205 17.957 -28.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.175 16.328 -27.728 1.00 0.00 H new ATOM 1963 N GLN A 129 6.760 15.316 -25.093 1.00 0.00 N ATOM 1964 CA GLN A 129 6.738 14.017 -25.755 1.00 0.00 C ATOM 1965 C GLN A 129 6.902 12.905 -24.715 1.00 0.00 C ATOM 1966 O GLN A 129 6.205 11.890 -24.770 1.00 0.00 O ATOM 1967 CB GLN A 129 7.824 13.924 -26.838 1.00 0.00 C ATOM 1968 CG GLN A 129 7.512 14.724 -28.112 1.00 0.00 C ATOM 1969 CD GLN A 129 8.610 14.540 -29.165 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.913 13.422 -29.579 1.00 0.00 O ATOM 1971 NE2 GLN A 129 9.239 15.605 -29.633 1.00 0.00 N ATOM 0 H GLN A 129 7.526 15.922 -25.387 1.00 0.00 H new ATOM 0 HA GLN A 129 5.776 13.896 -26.252 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.767 14.278 -26.422 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.966 12.877 -27.105 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.554 14.402 -28.521 1.00 0.00 H new ATOM 0 HG3 GLN A 129 7.414 15.781 -27.866 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.991 16.534 -29.293 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.972 15.497 -30.334 1.00 0.00 H new ATOM 1980 N THR A 130 7.776 13.125 -23.734 1.00 0.00 N ATOM 1981 CA THR A 130 7.982 12.185 -22.646 1.00 0.00 C ATOM 1982 C THR A 130 6.718 12.052 -21.813 1.00 0.00 C ATOM 1983 O THR A 130 6.298 10.933 -21.535 1.00 0.00 O ATOM 1984 CB THR A 130 9.177 12.608 -21.779 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.307 12.765 -22.606 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.490 11.562 -20.704 1.00 0.00 C ATOM 0 H THR A 130 8.358 13.961 -23.676 1.00 0.00 H new ATOM 0 HA THR A 130 8.211 11.208 -23.071 1.00 0.00 H new ATOM 0 HB THR A 130 8.925 13.544 -21.281 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.219 13.590 -23.128 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.341 11.895 -20.110 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.622 11.435 -20.056 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.730 10.611 -21.180 1.00 0.00 H new ATOM 1994 N ARG A 131 6.091 13.167 -21.424 1.00 0.00 N ATOM 1995 CA ARG A 131 4.971 13.125 -20.489 1.00 0.00 C ATOM 1996 C ARG A 131 3.804 12.366 -21.108 1.00 0.00 C ATOM 1997 O ARG A 131 3.061 11.714 -20.383 1.00 0.00 O ATOM 1998 CB ARG A 131 4.584 14.524 -19.945 1.00 0.00 C ATOM 1999 CG ARG A 131 3.459 15.252 -20.711 1.00 0.00 C ATOM 2000 CD ARG A 131 3.077 16.615 -20.112 1.00 0.00 C ATOM 2001 NE ARG A 131 3.915 17.720 -20.616 1.00 0.00 N ATOM 2002 CZ ARG A 131 3.470 18.924 -21.015 1.00 0.00 C ATOM 2003 NH1 ARG A 131 2.180 19.230 -21.030 1.00 0.00 N ATOM 2004 NH2 ARG A 131 4.312 19.863 -21.428 1.00 0.00 N ATOM 0 H ARG A 131 6.341 14.103 -21.742 1.00 0.00 H new ATOM 0 HA ARG A 131 5.287 12.574 -19.603 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.279 14.417 -18.904 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.472 15.156 -19.954 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.772 15.396 -21.745 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.575 14.614 -20.731 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.032 16.826 -20.339 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.164 16.566 -19.027 1.00 0.00 H new ATOM 0 HE ARG A 131 4.920 17.556 -20.666 1.00 0.00 H new ATOM 0 HH11 ARG A 131 1.489 18.541 -20.732 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.879 20.154 -21.339 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.315 19.677 -21.446 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.956 20.771 -21.727 1.00 0.00 H new ATOM 2018 N ASP A 132 3.645 12.431 -22.431 1.00 0.00 N ATOM 2019 CA ASP A 132 2.587 11.711 -23.125 1.00 0.00 C ATOM 2020 C ASP A 132 2.804 10.201 -23.053 1.00 0.00 C ATOM 2021 O ASP A 132 1.873 9.459 -22.733 1.00 0.00 O ATOM 2022 CB ASP A 132 2.495 12.167 -24.583 1.00 0.00 C ATOM 2023 CG ASP A 132 1.416 11.368 -25.333 1.00 0.00 C ATOM 2024 OD1 ASP A 132 0.211 11.634 -25.124 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.766 10.497 -26.159 1.00 0.00 O ATOM 0 H ASP A 132 4.245 12.982 -23.045 1.00 0.00 H new ATOM 0 HA ASP A 132 1.645 11.939 -22.626 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.261 13.231 -24.623 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.460 12.034 -25.073 1.00 0.00 H new ATOM 2030 N GLU A 133 4.035 9.743 -23.295 1.00 0.00 N ATOM 2031 CA GLU A 133 4.364 8.321 -23.208 1.00 0.00 C ATOM 2032 C GLU A 133 4.250 7.857 -21.756 1.00 0.00 C ATOM 2033 O GLU A 133 3.689 6.799 -21.460 1.00 0.00 O ATOM 2034 CB GLU A 133 5.775 8.055 -23.783 1.00 0.00 C ATOM 2035 CG GLU A 133 6.171 6.569 -23.674 1.00 0.00 C ATOM 2036 CD GLU A 133 7.523 6.192 -24.317 1.00 0.00 C ATOM 2037 OE1 GLU A 133 8.418 7.053 -24.482 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.701 4.986 -24.613 1.00 0.00 O ATOM 0 H GLU A 133 4.821 10.340 -23.553 1.00 0.00 H new ATOM 0 HA GLU A 133 3.657 7.747 -23.807 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.805 8.363 -24.828 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.505 8.665 -23.250 1.00 0.00 H new ATOM 0 HG2 GLU A 133 6.202 6.296 -22.619 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.388 5.968 -24.137 1.00 0.00 H new ATOM 2045 N LEU A 134 4.764 8.682 -20.849 1.00 0.00 N ATOM 2046 CA LEU A 134 4.815 8.424 -19.428 1.00 0.00 C ATOM 2047 C LEU A 134 3.410 8.313 -18.857 1.00 0.00 C ATOM 2048 O LEU A 134 3.166 7.427 -18.047 1.00 0.00 O ATOM 2049 CB LEU A 134 5.636 9.549 -18.774 1.00 0.00 C ATOM 2050 CG LEU A 134 5.936 9.394 -17.278 1.00 0.00 C ATOM 2051 CD1 LEU A 134 6.760 8.136 -16.987 1.00 0.00 C ATOM 2052 CD2 LEU A 134 6.716 10.627 -16.802 1.00 0.00 C ATOM 0 H LEU A 134 5.171 9.583 -21.102 1.00 0.00 H new ATOM 0 HA LEU A 134 5.300 7.470 -19.220 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.584 9.633 -19.305 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.104 10.489 -18.920 1.00 0.00 H new ATOM 0 HG LEU A 134 4.988 9.301 -16.748 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.950 8.065 -15.916 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.209 7.256 -17.317 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.709 8.191 -17.521 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.936 10.530 -15.739 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.649 10.705 -17.360 1.00 0.00 H new ATOM 0 HD23 LEU A 134 6.118 11.523 -16.968 1.00 0.00 H new ATOM 2064 N GLU A 135 2.475 9.155 -19.300 1.00 0.00 N ATOM 2065 CA GLU A 135 1.099 9.087 -18.839 1.00 0.00 C ATOM 2066 C GLU A 135 0.474 7.772 -19.277 1.00 0.00 C ATOM 2067 O GLU A 135 -0.172 7.099 -18.476 1.00 0.00 O ATOM 2068 CB GLU A 135 0.267 10.273 -19.361 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.106 10.317 -18.675 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.087 11.251 -19.385 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.957 12.488 -19.249 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.021 10.738 -20.044 1.00 0.00 O ATOM 0 H GLU A 135 2.653 9.893 -19.981 1.00 0.00 H new ATOM 0 HA GLU A 135 1.104 9.142 -17.750 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.800 11.206 -19.178 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.137 10.186 -20.440 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.525 9.311 -18.644 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.982 10.643 -17.642 1.00 0.00 H new ATOM 2079 N GLU A 136 0.676 7.395 -20.539 1.00 0.00 N ATOM 2080 CA GLU A 136 0.034 6.215 -21.088 1.00 0.00 C ATOM 2081 C GLU A 136 0.533 4.971 -20.360 1.00 0.00 C ATOM 2082 O GLU A 136 -0.264 4.111 -19.974 1.00 0.00 O ATOM 2083 CB GLU A 136 0.266 6.154 -22.606 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.497 4.993 -23.257 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.351 5.008 -24.789 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.637 4.451 -25.319 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.237 5.555 -25.484 1.00 0.00 O ATOM 0 H GLU A 136 1.279 7.892 -21.194 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.044 6.264 -20.933 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.049 7.094 -23.059 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.332 6.045 -22.806 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.125 4.047 -22.865 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.552 5.055 -22.991 1.00 0.00 H new ATOM 2094 N LEU A 137 1.838 4.913 -20.099 1.00 0.00 N ATOM 2095 CA LEU A 137 2.412 3.794 -19.382 1.00 0.00 C ATOM 2096 C LEU A 137 1.936 3.792 -17.936 1.00 0.00 C ATOM 2097 O LEU A 137 1.581 2.741 -17.412 1.00 0.00 O ATOM 2098 CB LEU A 137 3.941 3.803 -19.489 1.00 0.00 C ATOM 2099 CG LEU A 137 4.536 2.597 -18.728 1.00 0.00 C ATOM 2100 CD1 LEU A 137 5.573 1.862 -19.580 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.152 3.035 -17.399 1.00 0.00 C ATOM 0 H LEU A 137 2.509 5.629 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 137 2.068 2.867 -19.841 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.240 3.765 -20.537 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.336 4.732 -19.079 1.00 0.00 H new ATOM 0 HG LEU A 137 3.719 1.908 -18.516 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.974 1.019 -19.018 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.102 1.498 -20.493 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.383 2.545 -19.837 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.563 2.166 -16.885 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.948 3.756 -17.587 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.385 3.496 -16.777 1.00 0.00 H new ATOM 2113 N LEU A 138 1.904 4.951 -17.283 1.00 0.00 N ATOM 2114 CA LEU A 138 1.552 5.033 -15.872 1.00 0.00 C ATOM 2115 C LEU A 138 0.066 4.758 -15.651 1.00 0.00 C ATOM 2116 O LEU A 138 -0.305 4.256 -14.590 1.00 0.00 O ATOM 2117 CB LEU A 138 2.008 6.359 -15.250 1.00 0.00 C ATOM 2118 CG LEU A 138 3.537 6.437 -15.028 1.00 0.00 C ATOM 2119 CD1 LEU A 138 3.892 7.836 -14.533 1.00 0.00 C ATOM 2120 CD2 LEU A 138 4.098 5.419 -14.024 1.00 0.00 C ATOM 0 H LEU A 138 2.119 5.850 -17.714 1.00 0.00 H new ATOM 0 HA LEU A 138 2.095 4.247 -15.348 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.699 7.181 -15.896 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.502 6.497 -14.295 1.00 0.00 H new ATOM 0 HG LEU A 138 3.988 6.202 -15.992 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.968 7.903 -14.373 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.589 8.573 -15.277 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.373 8.033 -13.595 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.176 5.551 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.632 5.574 -13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.884 4.409 -14.372 1.00 0.00 H new ATOM 2132 N ARG A 139 -0.786 4.994 -16.651 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.181 4.579 -16.604 1.00 0.00 C ATOM 2134 C ARG A 139 -2.263 3.061 -16.606 1.00 0.00 C ATOM 2135 O ARG A 139 -2.961 2.484 -15.775 1.00 0.00 O ATOM 2136 CB ARG A 139 -2.949 5.242 -17.761 1.00 0.00 C ATOM 2137 CG ARG A 139 -4.448 4.904 -17.759 1.00 0.00 C ATOM 2138 CD ARG A 139 -5.217 5.682 -18.838 1.00 0.00 C ATOM 2139 NE ARG A 139 -5.375 7.109 -18.490 1.00 0.00 N ATOM 2140 CZ ARG A 139 -4.727 8.153 -19.027 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -3.812 8.009 -19.979 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -4.983 9.386 -18.614 1.00 0.00 N ATOM 0 H ARG A 139 -0.525 5.477 -17.511 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.657 4.911 -15.681 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.826 6.323 -17.699 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.512 4.925 -18.708 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.578 3.834 -17.922 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.869 5.131 -16.780 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.691 5.598 -19.789 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.200 5.232 -18.977 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.053 7.324 -17.759 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.580 7.079 -20.327 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.341 8.829 -20.362 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.677 9.545 -17.883 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.486 10.176 -19.027 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.502 2.398 -17.475 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.423 0.945 -17.462 1.00 0.00 C ATOM 2158 C GLN A 140 -0.772 0.442 -16.169 1.00 0.00 C ATOM 2159 O GLN A 140 -1.124 -0.629 -15.681 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.673 0.413 -18.687 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.348 0.683 -20.037 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.473 0.180 -21.191 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.113 0.960 -21.937 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.344 -1.128 -21.357 1.00 0.00 N ATOM 0 H GLN A 140 -0.934 2.846 -18.194 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.443 0.562 -17.504 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.323 0.855 -18.703 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.542 -0.663 -18.573 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.319 0.189 -20.069 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.530 1.752 -20.151 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.833 -1.772 -20.735 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.244 -1.491 -22.107 1.00 0.00 H new ATOM 2173 N LEU A 141 0.148 1.202 -15.575 1.00 0.00 N ATOM 2174 CA LEU A 141 0.764 0.865 -14.296 1.00 0.00 C ATOM 2175 C LEU A 141 -0.289 0.835 -13.196 1.00 0.00 C ATOM 2176 O LEU A 141 -0.311 -0.085 -12.384 1.00 0.00 O ATOM 2177 CB LEU A 141 1.870 1.871 -13.948 1.00 0.00 C ATOM 2178 CG LEU A 141 2.984 1.257 -13.083 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.314 1.322 -13.846 1.00 0.00 C ATOM 2180 CD2 LEU A 141 3.115 1.941 -11.720 1.00 0.00 C ATOM 0 H LEU A 141 0.488 2.077 -15.974 1.00 0.00 H new ATOM 0 HA LEU A 141 1.213 -0.125 -14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.304 2.260 -14.869 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.432 2.718 -13.420 1.00 0.00 H new ATOM 0 HG LEU A 141 2.718 0.219 -12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.105 0.888 -13.235 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.227 0.763 -14.778 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.556 2.361 -14.068 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.916 1.468 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.346 2.997 -11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.177 1.846 -11.174 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.201 1.809 -13.207 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.321 1.853 -12.281 1.00 0.00 C ATOM 2194 C ALA A 142 -3.258 0.670 -12.505 1.00 0.00 C ATOM 2195 O ALA A 142 -3.729 0.082 -11.531 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.062 3.184 -12.400 1.00 0.00 C ATOM 0 H ALA A 142 -1.178 2.590 -13.863 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.933 1.776 -11.265 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.897 3.199 -11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.380 4.002 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.438 3.301 -13.416 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.473 0.265 -13.762 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.196 -0.975 -14.051 1.00 0.00 C ATOM 2204 C LYS A 143 -3.505 -2.153 -13.373 1.00 0.00 C ATOM 2205 O LYS A 143 -4.189 -2.959 -12.748 1.00 0.00 O ATOM 2206 CB LYS A 143 -4.385 -1.242 -15.555 1.00 0.00 C ATOM 2207 CG LYS A 143 -5.255 -0.197 -16.266 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.320 -0.491 -17.775 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.141 0.557 -18.545 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.594 0.502 -18.235 1.00 0.00 N ATOM 0 H LYS A 143 -3.159 0.774 -14.588 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.200 -0.854 -13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.407 -1.273 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.836 -2.226 -15.686 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.260 -0.203 -15.844 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.846 0.800 -16.100 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.308 -0.524 -18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.758 -1.477 -17.931 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.763 1.552 -18.309 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.998 0.407 -19.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.094 1.231 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.967 -0.436 -18.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.739 0.673 -17.219 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.171 -2.239 -13.427 1.00 0.00 N ATOM 2225 CA GLN A 144 -1.453 -3.307 -12.731 1.00 0.00 C ATOM 2226 C GLN A 144 -1.685 -3.217 -11.219 1.00 0.00 C ATOM 2227 O GLN A 144 -1.952 -4.239 -10.593 1.00 0.00 O ATOM 2228 CB GLN A 144 0.063 -3.345 -13.011 1.00 0.00 C ATOM 2229 CG GLN A 144 0.518 -3.299 -14.476 1.00 0.00 C ATOM 2230 CD GLN A 144 -0.375 -4.079 -15.440 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.559 -5.290 -15.330 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -0.969 -3.385 -16.396 1.00 0.00 N ATOM 0 H GLN A 144 -1.575 -1.589 -13.940 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.866 -4.233 -13.130 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.522 -2.504 -12.491 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.464 -4.254 -12.563 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.558 -2.259 -14.799 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.532 -3.692 -14.541 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.806 -2.381 -16.474 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.590 -3.854 -17.056 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.631 -2.018 -10.626 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.786 -1.882 -9.175 1.00 0.00 C ATOM 2243 C LEU A 145 -3.207 -2.229 -8.711 1.00 0.00 C ATOM 2244 O LEU A 145 -3.404 -2.664 -7.577 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.452 -0.476 -8.665 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.027 0.051 -8.914 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.259 1.150 -7.890 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.082 -1.003 -8.817 1.00 0.00 C ATOM 0 H LEU A 145 -1.483 -1.139 -11.122 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.073 -2.591 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.153 0.223 -9.121 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.635 -0.456 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.010 0.409 -9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.265 1.540 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.465 1.956 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.182 0.739 -6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.047 -0.534 -9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.082 -1.440 -7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.906 -1.785 -9.556 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.215 -2.007 -9.560 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.600 -2.378 -9.264 1.00 0.00 C ATOM 2262 C LYS A 146 -5.853 -3.856 -9.589 1.00 0.00 C ATOM 2263 O LYS A 146 -6.725 -4.465 -8.969 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.550 -1.393 -9.980 1.00 0.00 C ATOM 2265 CG LYS A 146 -6.661 -0.109 -9.142 1.00 0.00 C ATOM 2266 CD LYS A 146 -7.363 1.076 -9.825 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.875 0.875 -9.988 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.557 2.143 -10.352 1.00 0.00 N ATOM 0 H LYS A 146 -4.093 -1.565 -10.471 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.802 -2.290 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.172 -1.162 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.534 -1.845 -10.109 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.196 -0.343 -8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -5.657 0.204 -8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.185 1.980 -9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -6.917 1.237 -10.807 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.063 0.126 -10.757 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.294 0.489 -9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.582 1.979 -10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.370 2.860 -9.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.198 2.480 -11.268 1.00 0.00 H new