USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1236 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 30 TYR OH : rot 180:sc= 0.778 USER MOD Set 1.2: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 155 LYS NZ :NH3+ -166:sc= 0.927 (180deg=-0.0168) USER MOD Set 2.1: A 117 HIS : no HE2:sc= 0.891 K(o=2.1,f=-1.2) USER MOD Set 2.2: A 134 SER OG : rot 141:sc= 1.2 USER MOD Set 3.1: A 116 THR OG1 : rot 103:sc= 0.719 USER MOD Set 3.2: A 131 ASN : amide:sc= -0.4 K(o=0.32,f=-0.88) USER MOD Set 4.1: A 74 SER OG : rot -79:sc= 0.337 USER MOD Set 4.2: A 87 CYS SG : rot 180:sc= 0.228 USER MOD Set 5.1: A 11 HIS : no HD1:sc= 0.413 K(o=0.74,f=-4!) USER MOD Set 5.2: A 61 ASN : amide:sc= 0.33 K(o=0.74,f=-7.5!) USER MOD Single : A 2 LYS NZ :NH3+ 176:sc= 1.26 (180deg=1.16) USER MOD Single : A 8 SER OG : rot -132:sc= -0.548! USER MOD Single : A 10 SER OG : rot 94:sc= 0.0198 USER MOD Single : A 16 MET CE :methyl 174:sc= -1.6 (180deg=-1.66) USER MOD Single : A 18 SER OG : rot 47:sc= 0.272 USER MOD Single : A 25 ASN : amide:sc= 1.19 K(o=1.2,f=-0.015) USER MOD Single : A 26 SER OG : rot -79:sc= 0.665 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.263 USER MOD Single : A 44 THR OG1 : rot 28:sc= 0.46 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -88:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -154:sc= -0.0689 (180deg=-0.565) USER MOD Single : A 56 TYR OH : rot 123:sc= 1.33 USER MOD Single : A 59 HIS : no HE2:sc= -0.0109 K(o=-0.011,f=-4.9!) USER MOD Single : A 62 MET CE :methyl 152:sc= -0.296 (180deg=-1.19) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= -0.034 (180deg=-0.237) USER MOD Single : A 70 HIS : +bothHN:sc= 2.32 K(o=2.3,f=-10!) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc= -0.0495 (180deg=-0.29) USER MOD Single : A 83 THR OG1 : rot -170:sc= 0.986 USER MOD Single : A 86 MET CE :methyl -148:sc= -2.58 (180deg=-3.36) USER MOD Single : A 88 HIS : +bothHN:sc= 0.95 K(o=0.95,f=-7.4!) USER MOD Single : A 97 LYS NZ :NH3+ -140:sc= 1.07 (180deg=0.644) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.584 K(o=-0.58,f=-1.9!) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 122 THR OG1 : rot -23:sc= -0.841! USER MOD Single : A 124 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00423) USER MOD Single : A 139 SER OG : rot 22:sc= 0.654 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 4.302 14.922 1.921 1.00 0.00 N ATOM 18 CA LYS A 2 3.521 13.712 2.121 1.00 0.00 C ATOM 19 C LYS A 2 3.969 12.627 1.159 1.00 0.00 C ATOM 20 O LYS A 2 3.783 12.744 -0.053 1.00 0.00 O ATOM 21 CB LYS A 2 2.026 13.976 1.949 1.00 0.00 C ATOM 22 CG LYS A 2 1.445 14.896 3.005 1.00 0.00 C ATOM 23 CD LYS A 2 -0.048 14.678 3.150 1.00 0.00 C ATOM 24 CE LYS A 2 -0.640 15.557 4.240 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.659 16.996 3.857 1.00 0.00 N ATOM 0 HA LYS A 2 3.690 13.376 3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.854 14.412 0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.493 13.026 1.974 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.937 14.716 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.641 15.934 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.541 14.892 2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.242 13.631 3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.656 15.228 4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.062 15.435 5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.132 17.547 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.317 17.337 3.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.175 17.110 2.961 1.00 0.00 H new ATOM 39 N ARG A 3 4.563 11.583 1.706 1.00 0.00 N ATOM 40 CA ARG A 3 5.080 10.483 0.906 1.00 0.00 C ATOM 41 C ARG A 3 4.607 9.150 1.451 1.00 0.00 C ATOM 42 O ARG A 3 4.962 8.765 2.565 1.00 0.00 O ATOM 43 CB ARG A 3 6.609 10.508 0.872 1.00 0.00 C ATOM 44 CG ARG A 3 7.180 11.570 -0.046 1.00 0.00 C ATOM 45 CD ARG A 3 8.698 11.536 -0.068 1.00 0.00 C ATOM 46 NE ARG A 3 9.223 12.279 -1.206 1.00 0.00 N ATOM 47 CZ ARG A 3 10.470 12.723 -1.316 1.00 0.00 C ATOM 48 NH1 ARG A 3 11.351 12.523 -0.340 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.828 13.367 -2.417 1.00 0.00 N ATOM 0 H ARG A 3 4.701 11.471 2.710 1.00 0.00 H new ATOM 0 HA ARG A 3 4.700 10.605 -0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.984 10.674 1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.973 9.531 0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.798 11.422 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.843 12.554 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.088 11.959 0.858 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.041 10.502 -0.115 1.00 0.00 H new ATOM 0 HE ARG A 3 8.584 12.473 -1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 3 11.072 12.024 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.306 12.869 -0.436 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.150 13.515 -3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.782 13.714 -2.517 1.00 0.00 H new ATOM 63 N PHE A 4 3.813 8.448 0.662 1.00 0.00 N ATOM 64 CA PHE A 4 3.317 7.146 1.054 1.00 0.00 C ATOM 65 C PHE A 4 4.104 6.042 0.365 1.00 0.00 C ATOM 66 O PHE A 4 4.077 5.907 -0.860 1.00 0.00 O ATOM 67 CB PHE A 4 1.824 7.023 0.751 1.00 0.00 C ATOM 68 CG PHE A 4 0.978 7.902 1.626 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.503 7.435 2.841 1.00 0.00 C ATOM 70 CD2 PHE A 4 0.670 9.197 1.244 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.262 8.244 3.658 1.00 0.00 C ATOM 72 CE2 PHE A 4 -0.097 10.008 2.055 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.563 9.532 3.265 1.00 0.00 C ATOM 0 H PHE A 4 3.499 8.761 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 4 3.453 7.037 2.130 1.00 0.00 H new ATOM 0 HB2 PHE A 4 1.648 7.280 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 4 1.516 5.985 0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 4 0.734 6.427 3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.034 9.576 0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.624 7.869 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.333 11.015 1.744 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.162 10.166 3.902 1.00 0.00 H new ATOM 83 N LEU A 5 4.817 5.273 1.169 1.00 0.00 N ATOM 84 CA LEU A 5 5.641 4.184 0.674 1.00 0.00 C ATOM 85 C LEU A 5 4.834 2.899 0.609 1.00 0.00 C ATOM 86 O LEU A 5 4.480 2.335 1.635 1.00 0.00 O ATOM 87 CB LEU A 5 6.855 3.987 1.585 1.00 0.00 C ATOM 88 CG LEU A 5 7.735 2.784 1.244 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.226 2.887 -0.187 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.908 2.688 2.208 1.00 0.00 C ATOM 0 H LEU A 5 4.841 5.386 2.182 1.00 0.00 H new ATOM 0 HA LEU A 5 5.984 4.437 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.468 4.888 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.505 3.882 2.612 1.00 0.00 H new ATOM 0 HG LEU A 5 7.140 1.876 1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.852 2.025 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.372 2.909 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.808 3.801 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.522 1.826 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.509 3.595 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.534 2.574 3.226 1.00 0.00 H new ATOM 102 N LEU A 6 4.551 2.437 -0.594 1.00 0.00 N ATOM 103 CA LEU A 6 3.768 1.230 -0.775 1.00 0.00 C ATOM 104 C LEU A 6 4.668 0.017 -0.974 1.00 0.00 C ATOM 105 O LEU A 6 5.396 -0.080 -1.969 1.00 0.00 O ATOM 106 CB LEU A 6 2.817 1.384 -1.970 1.00 0.00 C ATOM 107 CG LEU A 6 1.997 0.139 -2.323 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.119 -0.279 -1.155 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.147 0.397 -3.557 1.00 0.00 C ATOM 0 H LEU A 6 4.852 2.880 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 6 3.179 1.073 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.130 2.204 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.402 1.672 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 6 2.689 -0.675 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.546 -1.165 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.745 -0.504 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.435 0.532 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.570 -0.497 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.467 1.227 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.793 0.646 -4.398 1.00 0.00 H new ATOM 121 N ILE A 7 4.611 -0.902 -0.019 1.00 0.00 N ATOM 122 CA ILE A 7 5.267 -2.189 -0.151 1.00 0.00 C ATOM 123 C ILE A 7 4.207 -3.220 -0.533 1.00 0.00 C ATOM 124 O ILE A 7 3.169 -3.335 0.126 1.00 0.00 O ATOM 125 CB ILE A 7 6.008 -2.624 1.147 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.064 -2.589 2.353 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.230 -1.739 1.396 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.694 -3.080 3.640 1.00 0.00 C ATOM 0 H ILE A 7 4.112 -0.775 0.861 1.00 0.00 H new ATOM 0 HA ILE A 7 6.033 -2.112 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 7 6.349 -3.650 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.714 -1.567 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.187 -3.198 2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.733 -2.061 2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 7 7.917 -1.822 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.912 -0.702 1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.963 -3.025 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.019 -4.113 3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.554 -2.456 3.885 1.00 0.00 H new ATOM 140 N SER A 8 4.446 -3.933 -1.621 1.00 0.00 N ATOM 141 CA SER A 8 3.418 -4.759 -2.238 1.00 0.00 C ATOM 142 C SER A 8 3.239 -6.106 -1.537 1.00 0.00 C ATOM 143 O SER A 8 2.507 -6.214 -0.557 1.00 0.00 O ATOM 144 CB SER A 8 3.757 -4.964 -3.711 1.00 0.00 C ATOM 145 OG SER A 8 5.122 -5.321 -3.858 1.00 0.00 O ATOM 0 H SER A 8 5.347 -3.957 -2.098 1.00 0.00 H new ATOM 0 HA SER A 8 2.468 -4.234 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.123 -5.744 -4.132 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.551 -4.051 -4.269 1.00 0.00 H new ATOM 0 HG SER A 8 5.532 -4.767 -4.555 1.00 0.00 H new ATOM 151 N ASP A 9 3.921 -7.124 -2.038 1.00 0.00 N ATOM 152 CA ASP A 9 3.741 -8.482 -1.548 1.00 0.00 C ATOM 153 C ASP A 9 4.930 -8.943 -0.724 1.00 0.00 C ATOM 154 O ASP A 9 5.761 -9.727 -1.191 1.00 0.00 O ATOM 155 CB ASP A 9 3.506 -9.454 -2.708 1.00 0.00 C ATOM 156 CG ASP A 9 2.036 -9.700 -2.979 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.382 -8.834 -3.586 1.00 0.00 O ATOM 158 OD2 ASP A 9 1.525 -10.763 -2.563 1.00 0.00 O ATOM 0 H ASP A 9 4.607 -7.035 -2.787 1.00 0.00 H new ATOM 0 HA ASP A 9 2.861 -8.476 -0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.976 -9.058 -3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.994 -10.403 -2.485 1.00 0.00 H new ATOM 163 N SER A 10 5.025 -8.445 0.495 1.00 0.00 N ATOM 164 CA SER A 10 6.040 -8.915 1.414 1.00 0.00 C ATOM 165 C SER A 10 5.586 -10.229 2.032 1.00 0.00 C ATOM 166 O SER A 10 4.535 -10.305 2.659 1.00 0.00 O ATOM 167 CB SER A 10 6.306 -7.874 2.501 1.00 0.00 C ATOM 168 OG SER A 10 6.563 -6.603 1.930 1.00 0.00 O ATOM 0 H SER A 10 4.414 -7.719 0.869 1.00 0.00 H new ATOM 0 HA SER A 10 6.971 -9.075 0.870 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.446 -7.811 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.157 -8.184 3.107 1.00 0.00 H new ATOM 0 HG SER A 10 5.730 -6.089 1.888 1.00 0.00 H new ATOM 174 N HIS A 11 6.355 -11.279 1.809 1.00 0.00 N ATOM 175 CA HIS A 11 6.032 -12.586 2.347 1.00 0.00 C ATOM 176 C HIS A 11 7.282 -13.204 2.952 1.00 0.00 C ATOM 177 O HIS A 11 7.897 -14.110 2.379 1.00 0.00 O ATOM 178 CB HIS A 11 5.443 -13.505 1.264 1.00 0.00 C ATOM 179 CG HIS A 11 4.207 -12.960 0.602 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.117 -12.490 1.304 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.897 -12.806 -0.708 1.00 0.00 C ATOM 182 CE1 HIS A 11 2.194 -12.078 0.455 1.00 0.00 C ATOM 183 NE2 HIS A 11 2.641 -12.257 -0.770 1.00 0.00 N ATOM 0 H HIS A 11 7.212 -11.251 1.256 1.00 0.00 H new ATOM 0 HA HIS A 11 5.275 -12.468 3.122 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.202 -13.683 0.502 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.207 -14.471 1.711 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.523 -13.067 -1.548 1.00 0.00 H new ATOM 0 HE1 HIS A 11 1.233 -11.663 0.721 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.136 -12.025 -1.626 1.00 0.00 H new ATOM 192 N VAL A 12 7.675 -12.673 4.097 1.00 0.00 N ATOM 193 CA VAL A 12 8.892 -13.097 4.767 1.00 0.00 C ATOM 194 C VAL A 12 8.571 -13.623 6.160 1.00 0.00 C ATOM 195 O VAL A 12 7.833 -12.985 6.913 1.00 0.00 O ATOM 196 CB VAL A 12 9.905 -11.932 4.889 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.205 -12.395 5.533 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.178 -11.305 3.531 1.00 0.00 C ATOM 0 H VAL A 12 7.162 -11.939 4.586 1.00 0.00 H new ATOM 0 HA VAL A 12 9.339 -13.888 4.165 1.00 0.00 H new ATOM 0 HB VAL A 12 9.459 -11.175 5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.895 -11.554 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.999 -12.781 6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.652 -13.181 4.925 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.892 -10.489 3.644 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.590 -12.058 2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.248 -10.918 3.115 1.00 0.00 H new ATOM 208 N PRO A 13 9.099 -14.802 6.505 1.00 0.00 N ATOM 209 CA PRO A 13 9.846 -15.649 5.594 1.00 0.00 C ATOM 210 C PRO A 13 9.015 -16.824 5.075 1.00 0.00 C ATOM 211 O PRO A 13 8.976 -17.889 5.691 1.00 0.00 O ATOM 212 CB PRO A 13 10.976 -16.147 6.494 1.00 0.00 C ATOM 213 CG PRO A 13 10.409 -16.138 7.890 1.00 0.00 C ATOM 214 CD PRO A 13 9.092 -15.390 7.844 1.00 0.00 C ATOM 0 HA PRO A 13 10.172 -15.126 4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.295 -17.149 6.206 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.850 -15.500 6.421 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.259 -17.156 8.249 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.100 -15.655 8.581 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.243 -16.058 7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.033 -14.627 8.620 1.00 0.00 H new ATOM 222 N VAL A 14 8.330 -16.625 3.959 1.00 0.00 N ATOM 223 CA VAL A 14 7.496 -17.679 3.398 1.00 0.00 C ATOM 224 C VAL A 14 8.238 -18.419 2.287 1.00 0.00 C ATOM 225 O VAL A 14 8.862 -19.450 2.528 1.00 0.00 O ATOM 226 CB VAL A 14 6.154 -17.128 2.869 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.233 -18.259 2.432 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.482 -16.265 3.924 1.00 0.00 C ATOM 0 H VAL A 14 8.334 -15.754 3.428 1.00 0.00 H new ATOM 0 HA VAL A 14 7.273 -18.379 4.203 1.00 0.00 H new ATOM 0 HB VAL A 14 6.361 -16.509 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.295 -17.843 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.712 -18.832 1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.032 -18.913 3.281 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.537 -15.884 3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.293 -16.862 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.133 -15.429 4.178 1.00 0.00 H new ATOM 238 N ARG A 15 8.181 -17.883 1.074 1.00 0.00 N ATOM 239 CA ARG A 15 8.894 -18.474 -0.053 1.00 0.00 C ATOM 240 C ARG A 15 9.872 -17.468 -0.642 1.00 0.00 C ATOM 241 O ARG A 15 10.876 -17.836 -1.246 1.00 0.00 O ATOM 242 CB ARG A 15 7.917 -18.940 -1.139 1.00 0.00 C ATOM 243 CG ARG A 15 6.943 -20.013 -0.679 1.00 0.00 C ATOM 244 CD ARG A 15 7.660 -21.254 -0.165 1.00 0.00 C ATOM 245 NE ARG A 15 8.488 -21.895 -1.190 1.00 0.00 N ATOM 246 CZ ARG A 15 8.329 -23.159 -1.586 1.00 0.00 C ATOM 247 NH1 ARG A 15 7.344 -23.895 -1.083 1.00 0.00 N ATOM 248 NH2 ARG A 15 9.152 -23.689 -2.485 1.00 0.00 N ATOM 0 H ARG A 15 7.650 -17.043 0.845 1.00 0.00 H new ATOM 0 HA ARG A 15 9.444 -19.341 0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.351 -18.080 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.487 -19.321 -1.986 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.306 -19.610 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.290 -20.289 -1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.287 -20.981 0.684 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.923 -21.969 0.200 1.00 0.00 H new ATOM 0 HE ARG A 15 9.228 -21.344 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.708 -23.494 -0.393 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.223 -24.861 -1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.910 -23.129 -2.876 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.026 -24.656 -2.784 1.00 0.00 H new ATOM 262 N MET A 16 9.570 -16.192 -0.453 1.00 0.00 N ATOM 263 CA MET A 16 10.415 -15.128 -0.971 1.00 0.00 C ATOM 264 C MET A 16 11.605 -14.910 -0.050 1.00 0.00 C ATOM 265 O MET A 16 12.729 -15.281 -0.386 1.00 0.00 O ATOM 266 CB MET A 16 9.612 -13.833 -1.113 1.00 0.00 C ATOM 267 CG MET A 16 10.381 -12.697 -1.769 1.00 0.00 C ATOM 268 SD MET A 16 9.488 -11.134 -1.700 1.00 0.00 S ATOM 269 CE MET A 16 9.444 -10.852 0.067 1.00 0.00 C ATOM 0 H MET A 16 8.747 -15.869 0.055 1.00 0.00 H new ATOM 0 HA MET A 16 10.781 -15.420 -1.955 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.715 -14.036 -1.698 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.282 -13.512 -0.125 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.346 -12.583 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.583 -12.952 -2.809 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.017 -9.869 0.268 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.831 -11.618 0.543 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.457 -10.897 0.468 1.00 0.00 H new ATOM 279 N ALA A 17 11.335 -14.310 1.115 1.00 0.00 N ATOM 280 CA ALA A 17 12.358 -14.013 2.127 1.00 0.00 C ATOM 281 C ALA A 17 13.306 -12.898 1.677 1.00 0.00 C ATOM 282 O ALA A 17 13.764 -12.100 2.495 1.00 0.00 O ATOM 283 CB ALA A 17 13.141 -15.266 2.507 1.00 0.00 C ATOM 0 H ALA A 17 10.397 -14.015 1.385 1.00 0.00 H new ATOM 0 HA ALA A 17 11.832 -13.657 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.890 -15.013 3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 17 12.458 -16.013 2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.635 -15.669 1.623 1.00 0.00 H new ATOM 289 N SER A 18 13.579 -12.837 0.381 1.00 0.00 N ATOM 290 CA SER A 18 14.485 -11.846 -0.172 1.00 0.00 C ATOM 291 C SER A 18 13.836 -10.464 -0.234 1.00 0.00 C ATOM 292 O SER A 18 13.291 -10.063 -1.263 1.00 0.00 O ATOM 293 CB SER A 18 14.937 -12.287 -1.565 1.00 0.00 C ATOM 294 OG SER A 18 13.821 -12.601 -2.385 1.00 0.00 O ATOM 0 H SER A 18 13.180 -13.471 -0.312 1.00 0.00 H new ATOM 0 HA SER A 18 15.352 -11.770 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.523 -11.494 -2.030 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.588 -13.157 -1.482 1.00 0.00 H new ATOM 0 HG SER A 18 13.149 -11.892 -2.309 1.00 0.00 H new ATOM 300 N LEU A 19 13.849 -9.766 0.890 1.00 0.00 N ATOM 301 CA LEU A 19 13.393 -8.389 0.939 1.00 0.00 C ATOM 302 C LEU A 19 14.601 -7.473 1.098 1.00 0.00 C ATOM 303 O LEU A 19 15.260 -7.490 2.139 1.00 0.00 O ATOM 304 CB LEU A 19 12.386 -8.203 2.085 1.00 0.00 C ATOM 305 CG LEU A 19 11.587 -6.892 2.069 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.271 -7.071 2.805 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.384 -5.761 2.702 1.00 0.00 C ATOM 0 H LEU A 19 14.173 -10.134 1.785 1.00 0.00 H new ATOM 0 HA LEU A 19 12.880 -8.131 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.682 -9.035 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.925 -8.266 3.030 1.00 0.00 H new ATOM 0 HG LEU A 19 11.385 -6.632 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.714 -6.134 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.685 -7.851 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.468 -7.356 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.796 -4.844 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.618 -6.015 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.310 -5.613 2.146 1.00 0.00 H new ATOM 319 N PRO A 20 14.926 -6.698 0.052 1.00 0.00 N ATOM 320 CA PRO A 20 16.102 -5.818 0.039 1.00 0.00 C ATOM 321 C PRO A 20 16.081 -4.780 1.159 1.00 0.00 C ATOM 322 O PRO A 20 15.036 -4.206 1.478 1.00 0.00 O ATOM 323 CB PRO A 20 16.036 -5.129 -1.328 1.00 0.00 C ATOM 324 CG PRO A 20 14.637 -5.325 -1.798 1.00 0.00 C ATOM 325 CD PRO A 20 14.176 -6.624 -1.209 1.00 0.00 C ATOM 0 HA PRO A 20 17.019 -6.385 0.199 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.279 -4.070 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.750 -5.568 -2.025 1.00 0.00 H new ATOM 0 HG2 PRO A 20 13.999 -4.503 -1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.593 -5.354 -2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.099 -6.631 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.401 -7.466 -1.863 1.00 0.00 H new ATOM 333 N ASP A 21 17.254 -4.516 1.714 1.00 0.00 N ATOM 334 CA ASP A 21 17.391 -3.656 2.884 1.00 0.00 C ATOM 335 C ASP A 21 17.141 -2.198 2.525 1.00 0.00 C ATOM 336 O ASP A 21 16.832 -1.383 3.391 1.00 0.00 O ATOM 337 CB ASP A 21 18.793 -3.794 3.490 1.00 0.00 C ATOM 338 CG ASP A 21 19.184 -5.235 3.749 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.723 -5.882 2.826 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.959 -5.731 4.872 1.00 0.00 O ATOM 0 H ASP A 21 18.138 -4.890 1.368 1.00 0.00 H new ATOM 0 HA ASP A 21 16.646 -3.972 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.521 -3.341 2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.835 -3.237 4.426 1.00 0.00 H new ATOM 345 N GLU A 22 17.274 -1.878 1.242 1.00 0.00 N ATOM 346 CA GLU A 22 17.121 -0.505 0.764 1.00 0.00 C ATOM 347 C GLU A 22 15.752 0.066 1.134 1.00 0.00 C ATOM 348 O GLU A 22 15.651 1.183 1.644 1.00 0.00 O ATOM 349 CB GLU A 22 17.311 -0.454 -0.753 1.00 0.00 C ATOM 350 CG GLU A 22 17.330 0.958 -1.320 1.00 0.00 C ATOM 351 CD GLU A 22 18.473 1.789 -0.773 1.00 0.00 C ATOM 352 OE1 GLU A 22 19.633 1.534 -1.165 1.00 0.00 O ATOM 353 OE2 GLU A 22 18.221 2.695 0.044 1.00 0.00 O ATOM 0 H GLU A 22 17.489 -2.554 0.509 1.00 0.00 H new ATOM 0 HA GLU A 22 17.884 0.104 1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.246 -0.952 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.509 -1.017 -1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.409 0.909 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 22 16.385 1.451 -1.091 1.00 0.00 H new ATOM 360 N ILE A 23 14.701 -0.710 0.896 1.00 0.00 N ATOM 361 CA ILE A 23 13.343 -0.252 1.162 1.00 0.00 C ATOM 362 C ILE A 23 13.096 -0.176 2.661 1.00 0.00 C ATOM 363 O ILE A 23 12.353 0.673 3.146 1.00 0.00 O ATOM 364 CB ILE A 23 12.299 -1.178 0.497 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.114 -0.354 -0.010 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.812 -2.269 1.449 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.083 -1.173 -0.755 1.00 0.00 C ATOM 0 H ILE A 23 14.763 -1.656 0.521 1.00 0.00 H new ATOM 0 HA ILE A 23 13.235 0.744 0.732 1.00 0.00 H new ATOM 0 HB ILE A 23 12.786 -1.671 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.634 0.136 0.837 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.484 0.434 -0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.080 -2.896 0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.657 -2.881 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.351 -1.810 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.272 -0.524 -1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.548 -1.642 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.685 -1.944 -0.095 1.00 0.00 H new ATOM 379 N LEU A 24 13.745 -1.070 3.385 1.00 0.00 N ATOM 380 CA LEU A 24 13.617 -1.126 4.833 1.00 0.00 C ATOM 381 C LEU A 24 14.355 0.048 5.488 1.00 0.00 C ATOM 382 O LEU A 24 14.029 0.469 6.597 1.00 0.00 O ATOM 383 CB LEU A 24 14.175 -2.457 5.352 1.00 0.00 C ATOM 384 CG LEU A 24 14.097 -2.663 6.867 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.650 -2.726 7.323 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.840 -3.926 7.270 1.00 0.00 C ATOM 0 H LEU A 24 14.371 -1.773 2.992 1.00 0.00 H new ATOM 0 HA LEU A 24 12.561 -1.054 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.637 -3.270 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.218 -2.537 5.046 1.00 0.00 H new ATOM 0 HG LEU A 24 14.573 -1.813 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.615 -2.873 8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.147 -1.794 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.148 -3.557 6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.775 -4.058 8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.392 -4.786 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.887 -3.841 6.977 1.00 0.00 H new ATOM 398 N ASN A 25 15.354 0.571 4.790 1.00 0.00 N ATOM 399 CA ASN A 25 16.142 1.696 5.292 1.00 0.00 C ATOM 400 C ASN A 25 15.435 3.022 5.053 1.00 0.00 C ATOM 401 O ASN A 25 15.596 3.970 5.822 1.00 0.00 O ATOM 402 CB ASN A 25 17.518 1.732 4.623 1.00 0.00 C ATOM 403 CG ASN A 25 18.573 0.967 5.396 1.00 0.00 C ATOM 404 OD1 ASN A 25 19.264 1.531 6.242 1.00 0.00 O ATOM 405 ND2 ASN A 25 18.712 -0.316 5.106 1.00 0.00 N ATOM 0 H ASN A 25 15.641 0.235 3.871 1.00 0.00 H new ATOM 0 HA ASN A 25 16.262 1.552 6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.438 1.316 3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.836 2.769 4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.413 -0.876 5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 25 18.118 -0.746 4.397 1.00 0.00 H new ATOM 412 N SER A 26 14.637 3.081 4.000 1.00 0.00 N ATOM 413 CA SER A 26 14.001 4.326 3.596 1.00 0.00 C ATOM 414 C SER A 26 12.714 4.596 4.380 1.00 0.00 C ATOM 415 O SER A 26 11.987 5.542 4.079 1.00 0.00 O ATOM 416 CB SER A 26 13.736 4.302 2.089 1.00 0.00 C ATOM 417 OG SER A 26 13.442 2.988 1.643 1.00 0.00 O ATOM 0 H SER A 26 14.413 2.281 3.408 1.00 0.00 H new ATOM 0 HA SER A 26 14.681 5.146 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.903 4.964 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.608 4.683 1.557 1.00 0.00 H new ATOM 0 HG SER A 26 14.275 2.479 1.554 1.00 0.00 H new ATOM 423 N LEU A 27 12.460 3.788 5.412 1.00 0.00 N ATOM 424 CA LEU A 27 11.297 3.982 6.285 1.00 0.00 C ATOM 425 C LEU A 27 11.284 5.383 6.898 1.00 0.00 C ATOM 426 O LEU A 27 10.227 5.922 7.214 1.00 0.00 O ATOM 427 CB LEU A 27 11.284 2.942 7.413 1.00 0.00 C ATOM 428 CG LEU A 27 10.417 1.696 7.179 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.974 2.080 6.919 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.946 0.864 6.030 1.00 0.00 C ATOM 0 H LEU A 27 13.045 2.991 5.665 1.00 0.00 H new ATOM 0 HA LEU A 27 10.408 3.861 5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.309 2.617 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.942 3.431 8.325 1.00 0.00 H new ATOM 0 HG LEU A 27 10.462 1.095 8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.382 1.180 6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.581 2.623 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.920 2.714 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.310 -0.010 5.891 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.947 1.461 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.963 0.541 6.253 1.00 0.00 H new ATOM 442 N LYS A 28 12.464 5.967 7.060 1.00 0.00 N ATOM 443 CA LYS A 28 12.589 7.285 7.674 1.00 0.00 C ATOM 444 C LYS A 28 12.224 8.394 6.690 1.00 0.00 C ATOM 445 O LYS A 28 11.829 9.489 7.091 1.00 0.00 O ATOM 446 CB LYS A 28 14.021 7.508 8.162 1.00 0.00 C ATOM 447 CG LYS A 28 14.520 6.453 9.133 1.00 0.00 C ATOM 448 CD LYS A 28 15.965 6.713 9.519 1.00 0.00 C ATOM 449 CE LYS A 28 16.519 5.618 10.411 1.00 0.00 C ATOM 450 NZ LYS A 28 17.948 5.849 10.738 1.00 0.00 N ATOM 0 H LYS A 28 13.350 5.549 6.775 1.00 0.00 H new ATOM 0 HA LYS A 28 11.898 7.320 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.687 7.535 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.081 8.485 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.895 6.451 10.026 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.432 5.465 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.573 6.789 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.036 7.671 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.938 5.570 11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.410 4.654 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 18.293 5.081 11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.506 5.870 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.048 6.758 11.234 1.00 0.00 H new ATOM 464 N GLU A 29 12.349 8.102 5.404 1.00 0.00 N ATOM 465 CA GLU A 29 12.184 9.114 4.367 1.00 0.00 C ATOM 466 C GLU A 29 10.747 9.152 3.858 1.00 0.00 C ATOM 467 O GLU A 29 10.387 9.987 3.025 1.00 0.00 O ATOM 468 CB GLU A 29 13.161 8.838 3.223 1.00 0.00 C ATOM 469 CG GLU A 29 14.612 8.807 3.678 1.00 0.00 C ATOM 470 CD GLU A 29 15.578 8.510 2.554 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.856 9.424 1.750 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.074 7.367 2.474 1.00 0.00 O ATOM 0 H GLU A 29 12.565 7.170 5.051 1.00 0.00 H new ATOM 0 HA GLU A 29 12.403 10.093 4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.910 7.884 2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.042 9.605 2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.867 9.768 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.727 8.053 4.457 1.00 0.00 H new ATOM 479 N TYR A 30 9.933 8.241 4.364 1.00 0.00 N ATOM 480 CA TYR A 30 8.519 8.206 4.034 1.00 0.00 C ATOM 481 C TYR A 30 7.702 8.287 5.315 1.00 0.00 C ATOM 482 O TYR A 30 7.832 7.439 6.196 1.00 0.00 O ATOM 483 CB TYR A 30 8.177 6.935 3.254 1.00 0.00 C ATOM 484 CG TYR A 30 8.888 6.829 1.921 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.364 7.428 0.783 1.00 0.00 C ATOM 486 CD2 TYR A 30 10.082 6.130 1.799 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.009 7.333 -0.434 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.735 6.031 0.585 1.00 0.00 C ATOM 489 CZ TYR A 30 10.194 6.634 -0.530 1.00 0.00 C ATOM 490 OH TYR A 30 10.840 6.539 -1.746 1.00 0.00 O ATOM 0 H TYR A 30 10.231 7.510 5.010 1.00 0.00 H new ATOM 0 HA TYR A 30 8.278 9.059 3.400 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.432 6.067 3.862 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.101 6.901 3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.437 7.977 0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.508 5.655 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.587 7.805 -1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.664 5.484 0.510 1.00 0.00 H new ATOM 0 HH TYR A 30 11.661 6.014 -1.640 1.00 0.00 H new ATOM 500 N ASP A 31 6.876 9.314 5.417 1.00 0.00 N ATOM 501 CA ASP A 31 6.138 9.592 6.644 1.00 0.00 C ATOM 502 C ASP A 31 4.927 8.675 6.772 1.00 0.00 C ATOM 503 O ASP A 31 4.510 8.332 7.881 1.00 0.00 O ATOM 504 CB ASP A 31 5.715 11.065 6.682 1.00 0.00 C ATOM 505 CG ASP A 31 4.853 11.469 5.499 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.347 11.407 4.351 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.692 11.879 5.714 1.00 0.00 O ATOM 0 H ASP A 31 6.697 9.975 4.661 1.00 0.00 H new ATOM 0 HA ASP A 31 6.792 9.396 7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.167 11.256 7.605 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.606 11.692 6.705 1.00 0.00 H new ATOM 512 N GLY A 32 4.377 8.274 5.639 1.00 0.00 N ATOM 513 CA GLY A 32 3.301 7.309 5.638 1.00 0.00 C ATOM 514 C GLY A 32 3.677 6.082 4.841 1.00 0.00 C ATOM 515 O GLY A 32 4.097 6.194 3.693 1.00 0.00 O ATOM 0 H GLY A 32 4.658 8.602 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.063 7.023 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.403 7.760 5.216 1.00 0.00 H new ATOM 519 N VAL A 33 3.559 4.912 5.436 1.00 0.00 N ATOM 520 CA VAL A 33 3.917 3.687 4.737 1.00 0.00 C ATOM 521 C VAL A 33 2.714 2.763 4.626 1.00 0.00 C ATOM 522 O VAL A 33 1.972 2.573 5.586 1.00 0.00 O ATOM 523 CB VAL A 33 5.099 2.960 5.420 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.408 1.641 4.726 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.332 3.851 5.425 1.00 0.00 C ATOM 0 H VAL A 33 3.223 4.780 6.390 1.00 0.00 H new ATOM 0 HA VAL A 33 4.239 3.966 3.734 1.00 0.00 H new ATOM 0 HB VAL A 33 4.812 2.742 6.449 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.243 1.153 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.532 0.994 4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.671 1.830 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.157 3.328 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.609 4.095 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.115 4.769 5.971 1.00 0.00 H new ATOM 535 N ILE A 34 2.521 2.212 3.440 1.00 0.00 N ATOM 536 CA ILE A 34 1.391 1.350 3.157 1.00 0.00 C ATOM 537 C ILE A 34 1.872 -0.051 2.809 1.00 0.00 C ATOM 538 O ILE A 34 2.778 -0.219 1.991 1.00 0.00 O ATOM 539 CB ILE A 34 0.545 1.898 1.989 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.021 3.299 2.319 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.606 0.952 1.679 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.765 3.937 1.192 1.00 0.00 C ATOM 0 H ILE A 34 3.146 2.351 2.646 1.00 0.00 H new ATOM 0 HA ILE A 34 0.771 1.317 4.053 1.00 0.00 H new ATOM 0 HB ILE A 34 1.178 1.970 1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.612 3.241 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.864 3.942 2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.194 1.352 0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.210 -0.025 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.240 0.850 2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.103 4.927 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.129 4.028 0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.629 3.316 0.954 1.00 0.00 H new ATOM 554 N GLY A 35 1.269 -1.048 3.430 1.00 0.00 N ATOM 555 CA GLY A 35 1.645 -2.418 3.166 1.00 0.00 C ATOM 556 C GLY A 35 0.464 -3.273 2.766 1.00 0.00 C ATOM 557 O GLY A 35 -0.382 -3.598 3.599 1.00 0.00 O ATOM 0 H GLY A 35 0.522 -0.933 4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.392 -2.440 2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.112 -2.841 4.055 1.00 0.00 H new ATOM 561 N LEU A 36 0.396 -3.631 1.488 1.00 0.00 N ATOM 562 CA LEU A 36 -0.653 -4.524 1.002 1.00 0.00 C ATOM 563 C LEU A 36 -0.357 -5.947 1.458 1.00 0.00 C ATOM 564 O LEU A 36 -1.244 -6.802 1.532 1.00 0.00 O ATOM 565 CB LEU A 36 -0.749 -4.463 -0.528 1.00 0.00 C ATOM 566 CG LEU A 36 -1.163 -3.108 -1.107 1.00 0.00 C ATOM 567 CD1 LEU A 36 -1.176 -3.161 -2.626 1.00 0.00 C ATOM 568 CD2 LEU A 36 -2.529 -2.695 -0.577 1.00 0.00 C ATOM 0 H LEU A 36 1.051 -3.319 0.772 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.611 -4.205 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.219 -4.737 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.465 -5.215 -0.860 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.433 -2.362 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -1.472 -2.189 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.180 -3.412 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.885 -3.919 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.806 -1.729 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.270 -3.442 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.490 -2.618 0.510 1.00 0.00 H new ATOM 580 N GLY A 37 0.913 -6.177 1.739 1.00 0.00 N ATOM 581 CA GLY A 37 1.367 -7.424 2.301 1.00 0.00 C ATOM 582 C GLY A 37 2.619 -7.196 3.112 1.00 0.00 C ATOM 583 O GLY A 37 3.587 -6.630 2.603 1.00 0.00 O ATOM 0 H GLY A 37 1.657 -5.497 1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.588 -7.854 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.565 -8.141 1.505 1.00 0.00 H new ATOM 587 N ASP A 38 2.598 -7.608 4.366 1.00 0.00 N ATOM 588 CA ASP A 38 3.701 -7.329 5.276 1.00 0.00 C ATOM 589 C ASP A 38 4.302 -8.639 5.780 1.00 0.00 C ATOM 590 O ASP A 38 3.976 -9.712 5.267 1.00 0.00 O ATOM 591 CB ASP A 38 3.201 -6.480 6.450 1.00 0.00 C ATOM 592 CG ASP A 38 4.319 -5.724 7.142 1.00 0.00 C ATOM 593 OD1 ASP A 38 4.915 -6.273 8.093 1.00 0.00 O ATOM 594 OD2 ASP A 38 4.606 -4.587 6.725 1.00 0.00 O ATOM 0 H ASP A 38 1.831 -8.137 4.781 1.00 0.00 H new ATOM 0 HA ASP A 38 4.475 -6.773 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.457 -5.770 6.089 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.702 -7.125 7.173 1.00 0.00 H new ATOM 599 N TYR A 39 5.171 -8.554 6.775 1.00 0.00 N ATOM 600 CA TYR A 39 5.793 -9.736 7.343 1.00 0.00 C ATOM 601 C TYR A 39 4.739 -10.597 8.018 1.00 0.00 C ATOM 602 O TYR A 39 3.788 -10.085 8.607 1.00 0.00 O ATOM 603 CB TYR A 39 6.887 -9.351 8.338 1.00 0.00 C ATOM 604 CG TYR A 39 8.116 -8.750 7.692 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.132 -7.425 7.275 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.267 -9.507 7.513 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.260 -6.872 6.699 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.398 -8.961 6.936 1.00 0.00 C ATOM 609 CZ TYR A 39 10.389 -7.644 6.531 1.00 0.00 C ATOM 610 OH TYR A 39 11.515 -7.097 5.960 1.00 0.00 O ATOM 0 H TYR A 39 5.461 -7.676 7.206 1.00 0.00 H new ATOM 0 HA TYR A 39 6.257 -10.307 6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.479 -8.638 9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.181 -10.237 8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.249 -6.817 7.403 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.278 -10.539 7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.257 -5.840 6.382 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.284 -9.564 6.803 1.00 0.00 H new ATOM 0 HH TYR A 39 12.221 -7.775 5.916 1.00 0.00 H new ATOM 620 N VAL A 40 4.920 -11.904 7.950 1.00 0.00 N ATOM 621 CA VAL A 40 3.894 -12.833 8.398 1.00 0.00 C ATOM 622 C VAL A 40 3.973 -13.078 9.909 1.00 0.00 C ATOM 623 O VAL A 40 3.548 -14.124 10.409 1.00 0.00 O ATOM 624 CB VAL A 40 3.989 -14.167 7.622 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.892 -13.911 6.121 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.275 -14.912 7.953 1.00 0.00 C ATOM 0 H VAL A 40 5.765 -12.347 7.590 1.00 0.00 H new ATOM 0 HA VAL A 40 2.925 -12.378 8.190 1.00 0.00 H new ATOM 0 HB VAL A 40 3.153 -14.796 7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.960 -14.858 5.585 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.939 -13.434 5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.708 -13.258 5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.310 -15.845 7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.132 -14.295 7.685 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.305 -15.130 9.020 1.00 0.00 H new ATOM 636 N ASP A 41 4.488 -12.094 10.638 1.00 0.00 N ATOM 637 CA ASP A 41 4.578 -12.180 12.089 1.00 0.00 C ATOM 638 C ASP A 41 4.389 -10.804 12.715 1.00 0.00 C ATOM 639 O ASP A 41 4.915 -9.800 12.219 1.00 0.00 O ATOM 640 CB ASP A 41 5.918 -12.767 12.523 1.00 0.00 C ATOM 641 CG ASP A 41 5.878 -13.283 13.948 1.00 0.00 C ATOM 642 OD1 ASP A 41 5.813 -12.465 14.887 1.00 0.00 O ATOM 643 OD2 ASP A 41 5.909 -14.518 14.133 1.00 0.00 O ATOM 0 H ASP A 41 4.850 -11.225 10.245 1.00 0.00 H new ATOM 0 HA ASP A 41 3.784 -12.842 12.434 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.192 -13.580 11.851 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.693 -12.005 12.435 1.00 0.00 H new ATOM 648 N LEU A 42 3.653 -10.765 13.816 1.00 0.00 N ATOM 649 CA LEU A 42 3.277 -9.509 14.448 1.00 0.00 C ATOM 650 C LEU A 42 4.494 -8.779 15.011 1.00 0.00 C ATOM 651 O LEU A 42 4.508 -7.550 15.068 1.00 0.00 O ATOM 652 CB LEU A 42 2.261 -9.765 15.561 1.00 0.00 C ATOM 653 CG LEU A 42 1.671 -8.514 16.213 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.891 -7.696 15.195 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.781 -8.895 17.383 1.00 0.00 C ATOM 0 H LEU A 42 3.302 -11.595 14.293 1.00 0.00 H new ATOM 0 HA LEU A 42 2.827 -8.873 13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.444 -10.361 15.154 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.739 -10.366 16.335 1.00 0.00 H new ATOM 0 HG LEU A 42 2.492 -7.902 16.587 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.479 -6.810 15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.556 -7.392 14.386 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.078 -8.299 14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.369 -7.993 17.836 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.033 -9.528 17.030 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.367 -9.438 18.124 1.00 0.00 H new ATOM 667 N ASP A 43 5.520 -9.531 15.399 1.00 0.00 N ATOM 668 CA ASP A 43 6.708 -8.936 16.010 1.00 0.00 C ATOM 669 C ASP A 43 7.383 -7.974 15.038 1.00 0.00 C ATOM 670 O ASP A 43 7.893 -6.924 15.431 1.00 0.00 O ATOM 671 CB ASP A 43 7.699 -10.023 16.463 1.00 0.00 C ATOM 672 CG ASP A 43 8.712 -10.417 15.396 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.304 -10.846 14.294 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.930 -10.292 15.653 1.00 0.00 O ATOM 0 H ASP A 43 5.555 -10.546 15.303 1.00 0.00 H new ATOM 0 HA ASP A 43 6.391 -8.378 16.891 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.233 -9.669 17.345 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.139 -10.909 16.764 1.00 0.00 H new ATOM 679 N THR A 44 7.348 -8.320 13.760 1.00 0.00 N ATOM 680 CA THR A 44 7.978 -7.508 12.743 1.00 0.00 C ATOM 681 C THR A 44 7.053 -6.372 12.324 1.00 0.00 C ATOM 682 O THR A 44 7.512 -5.286 11.970 1.00 0.00 O ATOM 683 CB THR A 44 8.372 -8.351 11.521 1.00 0.00 C ATOM 684 OG1 THR A 44 8.965 -9.587 11.957 1.00 0.00 O ATOM 685 CG2 THR A 44 9.369 -7.597 10.656 1.00 0.00 C ATOM 0 H THR A 44 6.888 -9.159 13.407 1.00 0.00 H new ATOM 0 HA THR A 44 8.888 -7.086 13.168 1.00 0.00 H new ATOM 0 HB THR A 44 7.475 -8.556 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.602 -9.833 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.638 -8.208 9.794 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.921 -6.664 10.314 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.264 -7.378 11.239 1.00 0.00 H new ATOM 693 N VAL A 45 5.748 -6.618 12.391 1.00 0.00 N ATOM 694 CA VAL A 45 4.767 -5.567 12.139 1.00 0.00 C ATOM 695 C VAL A 45 4.973 -4.405 13.112 1.00 0.00 C ATOM 696 O VAL A 45 4.930 -3.239 12.725 1.00 0.00 O ATOM 697 CB VAL A 45 3.320 -6.090 12.264 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.312 -4.973 12.033 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.077 -7.228 11.286 1.00 0.00 C ATOM 0 H VAL A 45 5.347 -7.529 12.616 1.00 0.00 H new ATOM 0 HA VAL A 45 4.917 -5.223 11.116 1.00 0.00 H new ATOM 0 HB VAL A 45 3.186 -6.465 13.279 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.301 -5.370 12.127 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.464 -4.187 12.773 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.448 -4.561 11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.052 -7.584 11.389 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.238 -6.873 10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.767 -8.044 11.499 1.00 0.00 H new ATOM 709 N ILE A 46 5.219 -4.734 14.377 1.00 0.00 N ATOM 710 CA ILE A 46 5.485 -3.724 15.399 1.00 0.00 C ATOM 711 C ILE A 46 6.831 -3.057 15.142 1.00 0.00 C ATOM 712 O ILE A 46 6.990 -1.856 15.360 1.00 0.00 O ATOM 713 CB ILE A 46 5.434 -4.329 16.830 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.987 -4.394 17.327 1.00 0.00 C ATOM 715 CG2 ILE A 46 6.284 -3.528 17.810 1.00 0.00 C ATOM 716 CD1 ILE A 46 3.064 -5.162 16.412 1.00 0.00 C ATOM 0 H ILE A 46 5.240 -5.694 14.720 1.00 0.00 H new ATOM 0 HA ILE A 46 4.701 -2.970 15.337 1.00 0.00 H new ATOM 0 HB ILE A 46 5.844 -5.337 16.776 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.972 -4.856 18.314 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.607 -3.379 17.444 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.223 -3.981 18.799 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.321 -3.526 17.475 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.916 -2.503 17.857 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.057 -5.165 16.830 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.048 -4.689 15.430 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.419 -6.188 16.314 1.00 0.00 H new ATOM 728 N LEU A 47 7.784 -3.842 14.656 1.00 0.00 N ATOM 729 CA LEU A 47 9.090 -3.323 14.279 1.00 0.00 C ATOM 730 C LEU A 47 8.937 -2.288 13.160 1.00 0.00 C ATOM 731 O LEU A 47 9.613 -1.259 13.154 1.00 0.00 O ATOM 732 CB LEU A 47 10.006 -4.488 13.853 1.00 0.00 C ATOM 733 CG LEU A 47 11.492 -4.161 13.621 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.715 -3.543 12.249 1.00 0.00 C ATOM 735 CD2 LEU A 47 12.019 -3.238 14.713 1.00 0.00 C ATOM 0 H LEU A 47 7.675 -4.846 14.514 1.00 0.00 H new ATOM 0 HA LEU A 47 9.550 -2.825 15.132 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.945 -5.263 14.617 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.606 -4.915 12.933 1.00 0.00 H new ATOM 0 HG LEU A 47 12.047 -5.098 13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.774 -3.324 12.117 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.390 -4.242 11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.141 -2.620 12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.071 -3.020 14.529 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.450 -2.308 14.710 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.914 -3.724 15.683 1.00 0.00 H new ATOM 747 N LEU A 48 8.015 -2.538 12.238 1.00 0.00 N ATOM 748 CA LEU A 48 7.796 -1.620 11.124 1.00 0.00 C ATOM 749 C LEU A 48 6.943 -0.441 11.560 1.00 0.00 C ATOM 750 O LEU A 48 7.124 0.678 11.080 1.00 0.00 O ATOM 751 CB LEU A 48 7.157 -2.342 9.940 1.00 0.00 C ATOM 752 CG LEU A 48 8.095 -3.287 9.190 1.00 0.00 C ATOM 753 CD1 LEU A 48 7.380 -3.934 8.019 1.00 0.00 C ATOM 754 CD2 LEU A 48 9.324 -2.533 8.709 1.00 0.00 C ATOM 0 H LEU A 48 7.411 -3.360 12.238 1.00 0.00 H new ATOM 0 HA LEU A 48 8.766 -1.240 10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.299 -2.911 10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.776 -1.598 9.240 1.00 0.00 H new ATOM 0 HG LEU A 48 8.412 -4.074 9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.066 -4.603 7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.525 -4.503 8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.035 -3.162 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.985 -3.217 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.019 -1.728 8.040 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.851 -2.112 9.565 1.00 0.00 H new ATOM 766 N GLU A 49 6.026 -0.702 12.481 1.00 0.00 N ATOM 767 CA GLU A 49 5.212 0.340 13.097 1.00 0.00 C ATOM 768 C GLU A 49 6.095 1.279 13.923 1.00 0.00 C ATOM 769 O GLU A 49 5.727 2.419 14.211 1.00 0.00 O ATOM 770 CB GLU A 49 4.154 -0.309 13.993 1.00 0.00 C ATOM 771 CG GLU A 49 3.222 0.677 14.676 1.00 0.00 C ATOM 772 CD GLU A 49 2.414 0.034 15.784 1.00 0.00 C ATOM 773 OE1 GLU A 49 2.895 0.014 16.935 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.292 -0.447 15.516 1.00 0.00 O ATOM 0 H GLU A 49 5.824 -1.641 12.823 1.00 0.00 H new ATOM 0 HA GLU A 49 4.720 0.922 12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.559 -0.997 13.393 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.656 -0.904 14.756 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.806 1.500 15.087 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.545 1.104 13.937 1.00 0.00 H new ATOM 781 N LYS A 50 7.262 0.780 14.306 1.00 0.00 N ATOM 782 CA LYS A 50 8.204 1.549 15.102 1.00 0.00 C ATOM 783 C LYS A 50 9.008 2.485 14.202 1.00 0.00 C ATOM 784 O LYS A 50 9.331 3.610 14.588 1.00 0.00 O ATOM 785 CB LYS A 50 9.126 0.600 15.870 1.00 0.00 C ATOM 786 CG LYS A 50 9.853 1.248 17.033 1.00 0.00 C ATOM 787 CD LYS A 50 10.547 0.203 17.887 1.00 0.00 C ATOM 788 CE LYS A 50 11.117 0.811 19.155 1.00 0.00 C ATOM 789 NZ LYS A 50 11.716 -0.219 20.041 1.00 0.00 N ATOM 0 H LYS A 50 7.579 -0.162 14.075 1.00 0.00 H new ATOM 0 HA LYS A 50 7.658 2.158 15.823 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.537 -0.237 16.245 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.862 0.188 15.180 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.586 1.962 16.657 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.145 1.810 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.840 -0.585 18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.348 -0.263 17.314 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.874 1.551 18.895 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.328 1.338 19.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.094 0.236 20.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.988 -0.911 20.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.486 -0.704 19.538 1.00 0.00 H new ATOM 803 N PHE A 51 9.322 2.013 12.998 1.00 0.00 N ATOM 804 CA PHE A 51 9.974 2.849 11.998 1.00 0.00 C ATOM 805 C PHE A 51 8.973 3.821 11.399 1.00 0.00 C ATOM 806 O PHE A 51 9.110 5.037 11.534 1.00 0.00 O ATOM 807 CB PHE A 51 10.615 1.995 10.899 1.00 0.00 C ATOM 808 CG PHE A 51 11.956 1.432 11.274 1.00 0.00 C ATOM 809 CD1 PHE A 51 13.113 2.153 11.019 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.066 0.190 11.875 1.00 0.00 C ATOM 811 CE1 PHE A 51 14.352 1.646 11.359 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.303 -0.322 12.217 1.00 0.00 C ATOM 813 CZ PHE A 51 14.447 0.406 11.959 1.00 0.00 C ATOM 0 H PHE A 51 9.135 1.058 12.693 1.00 0.00 H new ATOM 0 HA PHE A 51 10.767 3.414 12.488 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.943 1.173 10.652 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.724 2.600 9.999 1.00 0.00 H new ATOM 0 HD1 PHE A 51 13.044 3.123 10.549 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.175 -0.385 12.079 1.00 0.00 H new ATOM 0 HE1 PHE A 51 15.245 2.218 11.156 1.00 0.00 H new ATOM 0 HE2 PHE A 51 13.375 -1.292 12.686 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.414 0.007 12.226 1.00 0.00 H new ATOM 823 N SER A 52 7.964 3.283 10.748 1.00 0.00 N ATOM 824 CA SER A 52 6.872 4.095 10.256 1.00 0.00 C ATOM 825 C SER A 52 5.788 4.170 11.317 1.00 0.00 C ATOM 826 O SER A 52 4.983 3.250 11.463 1.00 0.00 O ATOM 827 CB SER A 52 6.300 3.524 8.958 1.00 0.00 C ATOM 828 OG SER A 52 5.285 4.365 8.435 1.00 0.00 O ATOM 0 H SER A 52 7.877 2.287 10.547 1.00 0.00 H new ATOM 0 HA SER A 52 7.248 5.095 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 52 7.098 3.411 8.224 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.894 2.529 9.142 1.00 0.00 H new ATOM 0 HG SER A 52 4.420 4.111 8.818 1.00 0.00 H new ATOM 834 N LYS A 53 5.778 5.261 12.071 1.00 0.00 N ATOM 835 CA LYS A 53 4.805 5.433 13.141 1.00 0.00 C ATOM 836 C LYS A 53 3.438 5.846 12.602 1.00 0.00 C ATOM 837 O LYS A 53 2.572 6.300 13.352 1.00 0.00 O ATOM 838 CB LYS A 53 5.322 6.432 14.176 1.00 0.00 C ATOM 839 CG LYS A 53 6.428 5.847 15.037 1.00 0.00 C ATOM 840 CD LYS A 53 6.805 6.758 16.190 1.00 0.00 C ATOM 841 CE LYS A 53 7.464 5.966 17.307 1.00 0.00 C ATOM 842 NZ LYS A 53 6.498 5.038 17.962 1.00 0.00 N ATOM 0 H LYS A 53 6.430 6.038 11.962 1.00 0.00 H new ATOM 0 HA LYS A 53 4.673 4.469 13.632 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.693 7.321 13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.498 6.751 14.814 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.107 4.882 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.307 5.664 14.419 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.484 7.535 15.839 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.915 7.260 16.569 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.302 5.396 16.905 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.872 6.652 18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.803 4.852 18.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.552 5.471 17.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 6.464 4.143 17.434 1.00 0.00 H new ATOM 856 N GLU A 54 3.256 5.680 11.301 1.00 0.00 N ATOM 857 CA GLU A 54 1.952 5.800 10.685 1.00 0.00 C ATOM 858 C GLU A 54 1.878 4.828 9.512 1.00 0.00 C ATOM 859 O GLU A 54 2.049 5.200 8.347 1.00 0.00 O ATOM 860 CB GLU A 54 1.669 7.234 10.237 1.00 0.00 C ATOM 861 CG GLU A 54 0.195 7.491 9.985 1.00 0.00 C ATOM 862 CD GLU A 54 -0.113 8.942 9.693 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.044 9.770 10.626 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.447 9.259 8.538 1.00 0.00 O ATOM 0 H GLU A 54 4.008 5.459 10.648 1.00 0.00 H new ATOM 0 HA GLU A 54 1.184 5.549 11.417 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.029 7.926 10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.230 7.443 9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.136 6.880 9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.377 7.173 10.856 1.00 0.00 H new ATOM 871 N PHE A 55 1.678 3.565 9.848 1.00 0.00 N ATOM 872 CA PHE A 55 1.674 2.496 8.869 1.00 0.00 C ATOM 873 C PHE A 55 0.248 2.078 8.541 1.00 0.00 C ATOM 874 O PHE A 55 -0.528 1.720 9.427 1.00 0.00 O ATOM 875 CB PHE A 55 2.471 1.300 9.408 1.00 0.00 C ATOM 876 CG PHE A 55 2.568 0.138 8.457 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.557 0.099 7.487 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.673 -0.918 8.536 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.649 -0.968 6.614 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.761 -1.986 7.666 1.00 0.00 C ATOM 881 CZ PHE A 55 2.749 -2.011 6.704 1.00 0.00 C ATOM 0 H PHE A 55 1.514 3.254 10.806 1.00 0.00 H new ATOM 0 HA PHE A 55 2.143 2.854 7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.478 1.633 9.659 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.008 0.958 10.334 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.264 0.912 7.413 1.00 0.00 H new ATOM 0 HD2 PHE A 55 0.897 -0.905 9.287 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.424 -0.986 5.862 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.057 -2.802 7.739 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.819 -2.845 6.022 1.00 0.00 H new ATOM 891 N TYR A 56 -0.094 2.139 7.266 1.00 0.00 N ATOM 892 CA TYR A 56 -1.391 1.687 6.807 1.00 0.00 C ATOM 893 C TYR A 56 -1.235 0.344 6.115 1.00 0.00 C ATOM 894 O TYR A 56 -0.699 0.262 5.012 1.00 0.00 O ATOM 895 CB TYR A 56 -2.013 2.696 5.837 1.00 0.00 C ATOM 896 CG TYR A 56 -2.169 4.093 6.400 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.775 4.310 7.633 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.722 5.196 5.688 1.00 0.00 C ATOM 899 CE1 TYR A 56 -2.927 5.589 8.137 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.874 6.478 6.182 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.479 6.669 7.405 1.00 0.00 C ATOM 902 OH TYR A 56 -2.632 7.947 7.898 1.00 0.00 O ATOM 0 H TYR A 56 0.513 2.499 6.529 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.052 1.590 7.668 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.396 2.746 4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.993 2.330 5.530 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.132 3.467 8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.246 5.051 4.729 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.394 5.741 9.099 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.521 7.325 5.613 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.757 8.385 7.949 1.00 0.00 H new ATOM 912 N GLY A 57 -1.694 -0.709 6.759 1.00 0.00 N ATOM 913 CA GLY A 57 -1.515 -2.031 6.206 1.00 0.00 C ATOM 914 C GLY A 57 -2.823 -2.705 5.873 1.00 0.00 C ATOM 915 O GLY A 57 -3.867 -2.362 6.431 1.00 0.00 O ATOM 0 H GLY A 57 -2.186 -0.676 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.906 -1.964 5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.965 -2.647 6.918 1.00 0.00 H new ATOM 919 N VAL A 58 -2.759 -3.656 4.956 1.00 0.00 N ATOM 920 CA VAL A 58 -3.918 -4.429 4.554 1.00 0.00 C ATOM 921 C VAL A 58 -3.589 -5.919 4.648 1.00 0.00 C ATOM 922 O VAL A 58 -2.451 -6.325 4.405 1.00 0.00 O ATOM 923 CB VAL A 58 -4.352 -4.090 3.106 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.703 -4.699 2.778 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.383 -2.587 2.883 1.00 0.00 C ATOM 0 H VAL A 58 -1.900 -3.913 4.470 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.742 -4.179 5.223 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.611 -4.523 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.979 -4.443 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.647 -5.783 2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.454 -4.309 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.691 -2.377 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.091 -2.131 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.389 -2.173 3.055 1.00 0.00 H new ATOM 935 N HIS A 59 -4.575 -6.722 4.999 1.00 0.00 N ATOM 936 CA HIS A 59 -4.380 -8.155 5.124 1.00 0.00 C ATOM 937 C HIS A 59 -4.774 -8.835 3.823 1.00 0.00 C ATOM 938 O HIS A 59 -5.952 -8.977 3.505 1.00 0.00 O ATOM 939 CB HIS A 59 -5.207 -8.702 6.303 1.00 0.00 C ATOM 940 CG HIS A 59 -5.304 -10.203 6.370 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.389 -11.000 7.025 1.00 0.00 N ATOM 942 CD2 HIS A 59 -6.237 -11.048 5.870 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.754 -12.263 6.922 1.00 0.00 C ATOM 944 NE2 HIS A 59 -5.871 -12.320 6.228 1.00 0.00 N ATOM 0 H HIS A 59 -5.523 -6.406 5.203 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.329 -8.364 5.324 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.770 -8.339 7.233 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.214 -8.290 6.243 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -3.559 -10.665 7.513 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -7.108 -10.771 5.295 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.225 -13.108 7.337 1.00 0.00 H new ATOM 953 N GLY A 60 -3.766 -9.239 3.073 1.00 0.00 N ATOM 954 CA GLY A 60 -3.994 -9.941 1.833 1.00 0.00 C ATOM 955 C GLY A 60 -3.076 -11.127 1.709 1.00 0.00 C ATOM 956 O GLY A 60 -2.782 -11.595 0.614 1.00 0.00 O ATOM 0 H GLY A 60 -2.784 -9.091 3.304 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.031 -10.273 1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.836 -9.264 0.993 1.00 0.00 H new ATOM 960 N ASN A 61 -2.612 -11.598 2.853 1.00 0.00 N ATOM 961 CA ASN A 61 -1.717 -12.735 2.911 1.00 0.00 C ATOM 962 C ASN A 61 -2.362 -13.809 3.764 1.00 0.00 C ATOM 963 O ASN A 61 -3.495 -13.647 4.214 1.00 0.00 O ATOM 964 CB ASN A 61 -0.362 -12.346 3.528 1.00 0.00 C ATOM 965 CG ASN A 61 -0.029 -10.876 3.354 1.00 0.00 C ATOM 966 OD1 ASN A 61 0.540 -10.469 2.346 1.00 0.00 O ATOM 967 ND2 ASN A 61 -0.369 -10.073 4.353 1.00 0.00 N ATOM 0 H ASN A 61 -2.845 -11.203 3.764 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.538 -13.096 1.898 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.371 -12.587 4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.424 -12.947 3.071 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.158 -9.076 4.301 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.841 -10.452 5.174 1.00 0.00 H new ATOM 974 N MET A 62 -1.650 -14.895 3.995 1.00 0.00 N ATOM 975 CA MET A 62 -2.125 -15.922 4.908 1.00 0.00 C ATOM 976 C MET A 62 -1.456 -15.742 6.261 1.00 0.00 C ATOM 977 O MET A 62 -1.137 -16.710 6.953 1.00 0.00 O ATOM 978 CB MET A 62 -1.857 -17.321 4.350 1.00 0.00 C ATOM 979 CG MET A 62 -2.589 -17.605 3.048 1.00 0.00 C ATOM 980 SD MET A 62 -2.709 -19.368 2.691 1.00 0.00 S ATOM 981 CE MET A 62 -3.743 -19.901 4.054 1.00 0.00 C ATOM 0 H MET A 62 -0.745 -15.090 3.567 1.00 0.00 H new ATOM 0 HA MET A 62 -3.204 -15.819 5.025 1.00 0.00 H new ATOM 0 HB2 MET A 62 -0.786 -17.440 4.189 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.152 -18.062 5.093 1.00 0.00 H new ATOM 0 HG2 MET A 62 -3.591 -17.179 3.098 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.072 -17.106 2.228 1.00 0.00 H new ATOM 0 HE1 MET A 62 -4.313 -20.781 3.756 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.116 -20.148 4.911 1.00 0.00 H new ATOM 0 HE3 MET A 62 -4.430 -19.099 4.325 1.00 0.00 H new ATOM 991 N ASP A 63 -1.251 -14.482 6.625 1.00 0.00 N ATOM 992 CA ASP A 63 -0.655 -14.132 7.903 1.00 0.00 C ATOM 993 C ASP A 63 -1.605 -14.472 9.043 1.00 0.00 C ATOM 994 O ASP A 63 -2.819 -14.567 8.851 1.00 0.00 O ATOM 995 CB ASP A 63 -0.276 -12.645 7.936 1.00 0.00 C ATOM 996 CG ASP A 63 -1.420 -11.730 7.535 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.596 -11.493 6.317 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.148 -11.241 8.422 1.00 0.00 O ATOM 0 H ASP A 63 -1.493 -13.679 6.044 1.00 0.00 H new ATOM 0 HA ASP A 63 0.257 -14.716 8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.056 -12.383 8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.568 -12.476 7.267 1.00 0.00 H new ATOM 1003 N TYR A 64 -1.036 -14.670 10.222 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.801 -15.090 11.390 1.00 0.00 C ATOM 1005 C TYR A 64 -2.713 -13.970 11.886 1.00 0.00 C ATOM 1006 O TYR A 64 -2.517 -12.804 11.541 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.845 -15.516 12.509 1.00 0.00 C ATOM 1008 CG TYR A 64 0.062 -16.664 12.133 1.00 0.00 C ATOM 1009 CD1 TYR A 64 -0.329 -17.981 12.337 1.00 0.00 C ATOM 1010 CD2 TYR A 64 1.312 -16.429 11.577 1.00 0.00 C ATOM 1011 CE1 TYR A 64 0.502 -19.032 11.998 1.00 0.00 C ATOM 1012 CE2 TYR A 64 2.147 -17.473 11.235 1.00 0.00 C ATOM 1013 CZ TYR A 64 1.739 -18.772 11.447 1.00 0.00 C ATOM 1014 OH TYR A 64 2.578 -19.811 11.117 1.00 0.00 O ATOM 0 H TYR A 64 -0.039 -14.546 10.398 1.00 0.00 H new ATOM 0 HA TYR A 64 -2.427 -15.934 11.102 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.233 -14.661 12.796 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.429 -15.799 13.385 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.298 -18.187 12.767 1.00 0.00 H new ATOM 0 HD2 TYR A 64 1.636 -15.413 11.409 1.00 0.00 H new ATOM 0 HE1 TYR A 64 0.184 -20.051 12.164 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.116 -17.273 10.803 1.00 0.00 H new ATOM 0 HH TYR A 64 3.409 -19.453 10.739 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.720 -14.313 12.719 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.638 -13.334 13.316 1.00 0.00 C ATOM 1026 C PRO A 65 -3.903 -12.189 14.015 1.00 0.00 C ATOM 1027 O PRO A 65 -4.452 -11.100 14.174 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.446 -14.153 14.337 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.746 -15.466 14.446 1.00 0.00 C ATOM 1030 CD PRO A 65 -4.063 -15.682 13.129 1.00 0.00 C ATOM 0 HA PRO A 65 -5.255 -12.855 12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.484 -13.648 15.302 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.476 -14.285 14.006 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.024 -15.456 15.263 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.453 -16.269 14.655 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.177 -16.309 13.230 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.718 -16.169 12.407 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.662 -12.448 14.425 1.00 0.00 N ATOM 1039 CA ASP A 66 -1.804 -11.424 15.016 1.00 0.00 C ATOM 1040 C ASP A 66 -1.686 -10.227 14.083 1.00 0.00 C ATOM 1041 O ASP A 66 -1.898 -9.082 14.483 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.405 -11.982 15.280 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.396 -13.155 16.234 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.649 -14.291 15.783 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.114 -12.949 17.433 1.00 0.00 O ATOM 0 H ASP A 66 -2.226 -13.368 14.357 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.256 -11.112 15.958 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.040 -12.290 14.334 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.224 -11.189 15.685 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.364 -10.508 12.828 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.179 -9.464 11.834 1.00 0.00 C ATOM 1052 C VAL A 67 -2.533 -8.956 11.351 1.00 0.00 C ATOM 1053 O VAL A 67 -2.700 -7.770 11.080 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.351 -9.972 10.634 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.030 -8.837 9.672 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.924 -10.648 11.114 1.00 0.00 C ATOM 0 H VAL A 67 -1.225 -11.455 12.475 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.631 -8.647 12.303 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.950 -10.707 10.096 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.554 -9.223 8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.958 -8.404 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.544 -8.070 10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.495 -11.000 10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.523 -9.935 11.680 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.669 -11.495 11.751 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.506 -9.862 11.280 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.872 -9.510 10.891 1.00 0.00 C ATOM 1068 C LYS A 68 -5.498 -8.533 11.895 1.00 0.00 C ATOM 1069 O LYS A 68 -6.424 -7.787 11.565 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.724 -10.781 10.774 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.187 -10.525 10.442 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.947 -11.827 10.250 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.446 -11.595 10.116 1.00 0.00 C ATOM 1074 NZ LYS A 68 -10.042 -11.061 11.371 1.00 0.00 N ATOM 0 H LYS A 68 -3.373 -10.852 11.488 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.838 -9.014 9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.295 -11.422 10.004 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.667 -11.330 11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.648 -9.947 11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.256 -9.924 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.577 -12.335 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.756 -12.487 11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.633 -10.897 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.936 -12.532 9.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.076 -11.170 11.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.664 -11.586 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.803 -10.053 11.467 1.00 0.00 H new ATOM 1088 N GLU A 69 -4.998 -8.549 13.124 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.430 -7.600 14.142 1.00 0.00 C ATOM 1090 C GLU A 69 -5.037 -6.188 13.724 1.00 0.00 C ATOM 1091 O GLU A 69 -5.809 -5.241 13.869 1.00 0.00 O ATOM 1092 CB GLU A 69 -4.805 -7.972 15.498 1.00 0.00 C ATOM 1093 CG GLU A 69 -5.163 -7.044 16.656 1.00 0.00 C ATOM 1094 CD GLU A 69 -4.350 -5.761 16.669 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -3.107 -5.840 16.568 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -4.947 -4.669 16.771 1.00 0.00 O ATOM 0 H GLU A 69 -4.290 -9.212 13.441 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.514 -7.638 14.245 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.114 -8.985 15.756 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.721 -7.988 15.388 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.222 -6.794 16.599 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.010 -7.573 17.597 1.00 0.00 H new ATOM 1103 N HIS A 70 -3.837 -6.070 13.182 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.304 -4.786 12.764 1.00 0.00 C ATOM 1105 C HIS A 70 -3.801 -4.412 11.372 1.00 0.00 C ATOM 1106 O HIS A 70 -4.099 -3.248 11.100 1.00 0.00 O ATOM 1107 CB HIS A 70 -1.774 -4.830 12.776 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.147 -4.073 13.907 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.366 -4.361 15.241 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -0.285 -3.030 13.891 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -0.664 -3.528 15.988 1.00 0.00 C ATOM 1112 NE2 HIS A 70 0.000 -2.712 15.192 1.00 0.00 N ATOM 0 H HIS A 70 -3.208 -6.857 13.020 1.00 0.00 H new ATOM 0 HA HIS A 70 -3.652 -4.027 13.465 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.452 -5.870 12.827 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.403 -4.427 11.834 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -1.974 -5.100 15.593 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.107 -2.538 13.013 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.638 -3.517 17.068 1.00 0.00 H new ATOM 0 HE2 HIS A 70 0.625 -1.965 15.496 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.888 -5.404 10.496 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.223 -5.158 9.101 1.00 0.00 C ATOM 1123 C LEU A 71 -5.577 -5.773 8.744 1.00 0.00 C ATOM 1124 O LEU A 71 -5.771 -6.981 8.875 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.137 -5.741 8.186 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.685 -5.476 8.607 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.726 -5.974 7.535 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.449 -3.997 8.886 1.00 0.00 C ATOM 0 H LEU A 71 -3.731 -6.385 10.727 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.282 -4.079 8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.284 -6.819 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.282 -5.340 7.183 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.498 -6.023 9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.300 -5.780 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.865 -7.046 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.926 -5.454 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.411 -3.844 9.182 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.659 -3.419 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.108 -3.669 9.690 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.532 -4.945 8.296 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.838 -5.417 7.836 1.00 0.00 C ATOM 1142 C PRO A 72 -7.765 -5.958 6.410 1.00 0.00 C ATOM 1143 O PRO A 72 -6.859 -5.602 5.661 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.699 -4.158 7.894 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.745 -3.037 7.654 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.413 -3.478 8.209 1.00 0.00 C ATOM 0 HA PRO A 72 -8.228 -6.238 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.484 -4.179 7.138 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.191 -4.059 8.861 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.667 -2.816 6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.087 -2.126 8.145 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.591 -3.182 7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.221 -3.034 9.186 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.717 -6.809 6.036 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.712 -7.431 4.710 1.00 0.00 C ATOM 1156 C PHE A 73 -8.777 -6.374 3.607 1.00 0.00 C ATOM 1157 O PHE A 73 -8.184 -6.536 2.540 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.877 -8.416 4.570 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.799 -9.264 3.331 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.983 -10.384 3.295 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.534 -8.941 2.202 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.901 -11.163 2.159 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.457 -9.718 1.062 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.639 -10.831 1.040 1.00 0.00 C ATOM 0 H PHE A 73 -9.500 -7.085 6.628 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.776 -7.980 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.900 -9.066 5.445 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.814 -7.859 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.404 -10.650 4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.175 -8.072 2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.260 -12.032 2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.036 -9.455 0.189 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.577 -11.440 0.150 1.00 0.00 H new ATOM 1174 N SER A 74 -9.500 -5.296 3.876 1.00 0.00 N ATOM 1175 CA SER A 74 -9.559 -4.160 2.969 1.00 0.00 C ATOM 1176 C SER A 74 -9.605 -2.867 3.780 1.00 0.00 C ATOM 1177 O SER A 74 -10.308 -2.789 4.790 1.00 0.00 O ATOM 1178 CB SER A 74 -10.789 -4.258 2.060 1.00 0.00 C ATOM 1179 OG SER A 74 -10.848 -5.512 1.398 1.00 0.00 O ATOM 0 H SER A 74 -10.058 -5.185 4.723 1.00 0.00 H new ATOM 0 HA SER A 74 -8.670 -4.162 2.339 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.693 -4.115 2.652 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.762 -3.457 1.322 1.00 0.00 H new ATOM 0 HG SER A 74 -10.231 -5.509 0.637 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.853 -1.864 3.348 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.770 -0.607 4.080 1.00 0.00 C ATOM 1187 C LYS A 75 -8.855 0.578 3.124 1.00 0.00 C ATOM 1188 O LYS A 75 -8.098 0.658 2.160 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.454 -0.542 4.861 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.364 0.625 5.833 1.00 0.00 C ATOM 1191 CD LYS A 75 -5.935 0.834 6.310 1.00 0.00 C ATOM 1192 CE LYS A 75 -5.846 1.868 7.423 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.600 1.465 8.642 1.00 0.00 N ATOM 0 H LYS A 75 -8.293 -1.896 2.496 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.608 -0.558 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.326 -1.472 5.415 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.627 -0.476 4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.725 1.533 5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.013 0.440 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.530 -0.114 6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.316 1.152 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.800 2.026 7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.232 2.821 7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.308 2.060 9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.620 1.585 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.400 0.468 8.860 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.779 1.489 3.385 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.907 2.691 2.575 1.00 0.00 C ATOM 1209 C VAL A 76 -9.314 3.885 3.306 1.00 0.00 C ATOM 1210 O VAL A 76 -9.681 4.172 4.446 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.374 3.002 2.214 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.451 4.167 1.241 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.049 1.785 1.621 1.00 0.00 C ATOM 0 H VAL A 76 -10.450 1.420 4.150 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.362 2.506 1.649 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.896 3.277 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.494 4.371 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.005 5.051 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.909 3.916 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.083 2.027 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.521 1.480 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.030 0.970 2.344 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.388 4.562 2.657 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.759 5.736 3.234 1.00 0.00 C ATOM 1225 C LEU A 77 -8.371 7.009 2.669 1.00 0.00 C ATOM 1226 O LEU A 77 -8.993 6.992 1.604 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.257 5.725 2.954 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.496 4.535 3.522 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.028 4.633 3.156 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.668 4.465 5.030 1.00 0.00 C ATOM 0 H LEU A 77 -8.052 4.319 1.725 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.926 5.713 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.105 5.750 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.822 6.639 3.358 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.902 3.620 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.493 3.777 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.923 4.640 2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.611 5.553 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.118 3.609 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.285 5.379 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.726 4.357 5.271 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.195 8.102 3.389 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.635 9.407 2.933 1.00 0.00 C ATOM 1244 C LEU A 78 -7.497 10.404 3.088 1.00 0.00 C ATOM 1245 O LEU A 78 -7.235 10.899 4.187 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.861 9.875 3.721 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.454 11.211 3.267 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.050 11.087 1.873 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.499 11.694 4.257 1.00 0.00 C ATOM 0 H LEU A 78 -7.744 8.110 4.304 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.918 9.337 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.634 9.109 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.588 9.955 4.773 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.652 11.948 3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.466 12.047 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.272 10.789 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.839 10.335 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.910 12.645 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.300 10.958 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.039 11.826 5.236 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.808 10.676 1.995 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.643 11.546 2.027 1.00 0.00 C ATOM 1263 C VAL A 79 -5.878 12.791 1.182 1.00 0.00 C ATOM 1264 O VAL A 79 -6.010 12.701 -0.037 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.379 10.815 1.523 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.161 11.723 1.604 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.147 9.537 2.316 1.00 0.00 C ATOM 0 H VAL A 79 -7.034 10.307 1.071 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.485 11.838 3.065 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.535 10.548 0.478 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.283 11.187 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.325 12.607 0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.002 12.027 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.252 9.037 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.016 9.782 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.006 8.876 2.201 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.959 13.941 1.851 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.142 15.238 1.190 1.00 0.00 C ATOM 1279 C GLU A 80 -7.444 15.280 0.382 1.00 0.00 C ATOM 1280 O GLU A 80 -7.614 16.124 -0.498 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.945 15.553 0.281 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.592 15.396 0.964 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.427 16.283 2.184 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -4.000 15.961 3.242 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.690 17.289 2.099 1.00 0.00 O ATOM 0 H GLU A 80 -5.900 14.002 2.867 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.206 15.997 1.969 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.980 14.897 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.039 16.575 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.461 14.355 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.803 15.625 0.248 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.366 14.378 0.701 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.632 14.324 -0.008 1.00 0.00 C ATOM 1294 C GLY A 81 -9.679 13.194 -1.018 1.00 0.00 C ATOM 1295 O GLY A 81 -10.702 12.966 -1.662 1.00 0.00 O ATOM 0 H GLY A 81 -8.259 13.682 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.443 14.200 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.800 15.272 -0.519 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.565 12.490 -1.159 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.479 11.363 -2.077 1.00 0.00 C ATOM 1301 C VAL A 82 -8.784 10.056 -1.351 1.00 0.00 C ATOM 1302 O VAL A 82 -8.203 9.769 -0.301 1.00 0.00 O ATOM 1303 CB VAL A 82 -7.077 11.275 -2.721 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.988 10.100 -3.682 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.735 12.578 -3.430 1.00 0.00 C ATOM 0 H VAL A 82 -7.704 12.681 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.218 11.522 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.349 11.112 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.991 10.063 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.182 9.173 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.728 10.221 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.744 12.499 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.472 12.772 -4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.744 13.397 -2.711 1.00 0.00 H new ATOM 1315 N THR A 83 -9.705 9.281 -1.904 1.00 0.00 N ATOM 1316 CA THR A 83 -10.069 7.996 -1.334 1.00 0.00 C ATOM 1317 C THR A 83 -9.172 6.892 -1.883 1.00 0.00 C ATOM 1318 O THR A 83 -9.035 6.738 -3.099 1.00 0.00 O ATOM 1319 CB THR A 83 -11.541 7.657 -1.632 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.797 7.782 -3.036 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.475 8.575 -0.867 1.00 0.00 C ATOM 0 H THR A 83 -10.216 9.524 -2.753 1.00 0.00 H new ATOM 0 HA THR A 83 -9.935 8.064 -0.254 1.00 0.00 H new ATOM 0 HB THR A 83 -11.723 6.630 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.761 7.721 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.509 8.315 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.300 8.462 0.203 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.289 9.609 -1.158 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.559 6.130 -0.991 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.653 5.071 -1.401 1.00 0.00 C ATOM 1331 C ILE A 84 -8.175 3.721 -0.931 1.00 0.00 C ATOM 1332 O ILE A 84 -7.972 3.332 0.219 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.224 5.288 -0.850 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.776 6.736 -1.071 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.248 4.325 -1.518 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.396 7.039 -0.525 1.00 0.00 C ATOM 0 H ILE A 84 -8.672 6.225 0.018 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.604 5.092 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.234 5.090 0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.789 6.952 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.497 7.405 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.246 4.489 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.555 3.299 -1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.245 4.499 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.149 8.083 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.382 6.857 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.663 6.396 -1.012 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.877 3.031 -1.813 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.387 1.717 -1.493 1.00 0.00 C ATOM 1350 C GLY A 85 -8.314 0.667 -1.638 1.00 0.00 C ATOM 1351 O GLY A 85 -8.024 0.212 -2.743 1.00 0.00 O ATOM 0 H GLY A 85 -9.104 3.360 -2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.770 1.711 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.224 1.479 -2.149 1.00 0.00 H new ATOM 1355 N MET A 86 -7.703 0.296 -0.530 1.00 0.00 N ATOM 1356 CA MET A 86 -6.590 -0.630 -0.558 1.00 0.00 C ATOM 1357 C MET A 86 -7.053 -2.045 -0.270 1.00 0.00 C ATOM 1358 O MET A 86 -7.631 -2.325 0.783 1.00 0.00 O ATOM 1359 CB MET A 86 -5.526 -0.224 0.456 1.00 0.00 C ATOM 1360 CG MET A 86 -5.098 1.226 0.344 1.00 0.00 C ATOM 1361 SD MET A 86 -3.773 1.640 1.488 1.00 0.00 S ATOM 1362 CE MET A 86 -4.455 1.049 3.034 1.00 0.00 C ATOM 0 H MET A 86 -7.960 0.623 0.402 1.00 0.00 H new ATOM 0 HA MET A 86 -6.159 -0.599 -1.559 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.907 -0.404 1.461 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.652 -0.862 0.327 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.770 1.427 -0.676 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.955 1.871 0.536 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.101 1.677 3.852 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.543 1.089 2.990 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.136 0.020 3.203 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.806 -2.922 -1.219 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.068 -4.334 -1.057 1.00 0.00 C ATOM 1374 C CYS A 87 -5.908 -5.090 -1.684 1.00 0.00 C ATOM 1375 O CYS A 87 -5.108 -4.500 -2.405 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.397 -4.712 -1.724 1.00 0.00 C ATOM 1377 SG CYS A 87 -8.974 -6.380 -1.337 1.00 0.00 S ATOM 0 H CYS A 87 -6.416 -2.674 -2.128 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.154 -4.591 -0.001 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.160 -3.996 -1.419 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.287 -4.619 -2.805 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.102 -6.601 -1.945 1.00 0.00 H new ATOM 1383 N HIS A 88 -5.775 -6.373 -1.401 1.00 0.00 N ATOM 1384 CA HIS A 88 -4.700 -7.138 -2.014 1.00 0.00 C ATOM 1385 C HIS A 88 -5.109 -7.562 -3.419 1.00 0.00 C ATOM 1386 O HIS A 88 -4.265 -7.849 -4.262 1.00 0.00 O ATOM 1387 CB HIS A 88 -4.323 -8.356 -1.169 1.00 0.00 C ATOM 1388 CG HIS A 88 -2.905 -8.811 -1.383 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -1.868 -8.448 -0.548 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -2.351 -9.591 -2.344 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -0.745 -8.982 -0.986 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.006 -9.679 -2.073 1.00 0.00 N ATOM 0 H HIS A 88 -6.379 -6.898 -0.768 1.00 0.00 H new ATOM 0 HA HIS A 88 -3.817 -6.501 -2.074 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.466 -8.117 -0.115 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.000 -9.177 -1.404 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -1.957 -7.858 0.279 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.870 -10.057 -3.169 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.227 -8.867 -0.530 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.322 -10.199 -2.623 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.410 -7.577 -3.669 1.00 0.00 N ATOM 1402 CA GLY A 89 -6.906 -7.918 -4.986 1.00 0.00 C ATOM 1403 C GLY A 89 -6.997 -9.412 -5.202 1.00 0.00 C ATOM 1404 O GLY A 89 -7.106 -10.178 -4.243 1.00 0.00 O ATOM 0 H GLY A 89 -7.132 -7.359 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.891 -7.473 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.250 -7.484 -5.741 1.00 0.00 H new ATOM 1408 N TRP A 90 -6.945 -9.829 -6.460 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.070 -11.237 -6.805 1.00 0.00 C ATOM 1410 C TRP A 90 -6.492 -11.501 -8.193 1.00 0.00 C ATOM 1411 O TRP A 90 -5.409 -12.069 -8.330 1.00 0.00 O ATOM 1412 CB TRP A 90 -8.544 -11.660 -6.748 1.00 0.00 C ATOM 1413 CG TRP A 90 -8.771 -13.110 -7.046 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -9.183 -13.648 -8.230 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -8.603 -14.208 -6.142 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -9.280 -15.011 -8.121 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -8.929 -15.381 -6.848 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -8.206 -14.313 -4.805 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -8.870 -16.643 -6.262 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -8.149 -15.566 -4.226 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -8.479 -16.715 -4.953 1.00 0.00 C ATOM 0 H TRP A 90 -6.817 -9.209 -7.260 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.506 -11.827 -6.083 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -8.938 -11.437 -5.756 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -9.112 -11.060 -7.459 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -9.401 -13.082 -9.124 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -9.567 -15.647 -8.866 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -7.949 -13.432 -4.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -9.124 -17.532 -6.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -7.844 -15.660 -3.194 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -8.424 -17.680 -4.470 1.00 0.00 H new ATOM 1432 N GLY A 91 -7.214 -11.063 -9.215 1.00 0.00 N ATOM 1433 CA GLY A 91 -6.794 -11.276 -10.583 1.00 0.00 C ATOM 1434 C GLY A 91 -7.951 -11.098 -11.538 1.00 0.00 C ATOM 1435 O GLY A 91 -9.039 -10.711 -11.110 1.00 0.00 O ATOM 0 H GLY A 91 -8.094 -10.557 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -5.998 -10.576 -10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -6.382 -12.279 -10.689 1.00 0.00 H new ATOM 1439 N ALA A 92 -7.718 -11.385 -12.819 1.00 0.00 N ATOM 1440 CA ALA A 92 -8.740 -11.247 -13.857 1.00 0.00 C ATOM 1441 C ALA A 92 -9.323 -9.835 -13.879 1.00 0.00 C ATOM 1442 O ALA A 92 -10.395 -9.589 -13.328 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.842 -12.283 -13.673 1.00 0.00 C ATOM 0 H ALA A 92 -6.819 -11.719 -13.166 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.260 -11.424 -14.820 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.590 -12.161 -14.456 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -9.414 -13.284 -13.733 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -10.311 -12.146 -12.699 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.626 -8.890 -14.534 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.986 -7.462 -14.521 1.00 0.00 C ATOM 1451 C PRO A 93 -10.425 -7.198 -14.965 1.00 0.00 C ATOM 1452 O PRO A 93 -11.069 -6.259 -14.491 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.996 -6.824 -15.508 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.415 -7.961 -16.280 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.432 -9.140 -15.356 1.00 0.00 C ATOM 0 HA PRO A 93 -8.930 -7.053 -13.512 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -8.500 -6.118 -16.168 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -7.219 -6.269 -14.982 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -7.999 -8.161 -17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.399 -7.734 -16.604 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.506 -10.081 -15.901 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.527 -9.193 -14.750 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.930 -8.048 -15.849 1.00 0.00 N ATOM 1464 CA TRP A 94 -12.274 -7.893 -16.395 1.00 0.00 C ATOM 1465 C TRP A 94 -13.356 -8.233 -15.372 1.00 0.00 C ATOM 1466 O TRP A 94 -14.524 -7.919 -15.580 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.444 -8.752 -17.652 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.561 -9.965 -17.681 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.316 -10.047 -18.232 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -11.851 -11.265 -17.148 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -9.812 -11.311 -18.076 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.732 -12.079 -17.413 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.940 -11.819 -16.472 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.676 -13.416 -17.029 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -12.882 -13.146 -16.089 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -11.757 -13.930 -16.368 1.00 0.00 C ATOM 0 H TRP A 94 -10.425 -8.859 -16.206 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.394 -6.842 -16.659 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.484 -9.069 -17.726 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.234 -8.141 -18.530 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.802 -9.233 -18.721 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -8.899 -11.629 -18.401 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.812 -11.221 -16.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.811 -14.025 -17.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -13.719 -13.585 -15.566 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -11.742 -14.963 -16.054 1.00 0.00 H new ATOM 1487 N ASP A 95 -12.972 -8.868 -14.274 1.00 0.00 N ATOM 1488 CA ASP A 95 -13.925 -9.178 -13.209 1.00 0.00 C ATOM 1489 C ASP A 95 -13.478 -8.547 -11.895 1.00 0.00 C ATOM 1490 O ASP A 95 -14.290 -8.260 -11.018 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.078 -10.691 -13.042 1.00 0.00 C ATOM 1492 CG ASP A 95 -15.142 -11.055 -12.026 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -16.344 -10.914 -12.339 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -14.786 -11.488 -10.910 1.00 0.00 O ATOM 0 H ASP A 95 -12.017 -9.178 -14.094 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.893 -8.762 -13.487 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.331 -11.136 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.124 -11.118 -12.734 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.177 -8.319 -11.782 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.588 -7.709 -10.596 1.00 0.00 C ATOM 1501 C LEU A 96 -12.160 -6.320 -10.356 1.00 0.00 C ATOM 1502 O LEU A 96 -12.445 -5.950 -9.217 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.068 -7.619 -10.747 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.325 -7.048 -9.536 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.425 -7.995 -8.350 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -7.872 -6.775 -9.887 1.00 0.00 C ATOM 0 H LEU A 96 -11.500 -8.551 -12.509 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.830 -8.338 -9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.680 -8.616 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.841 -7.002 -11.616 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.794 -6.105 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.891 -7.571 -7.500 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.473 -8.138 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.983 -8.956 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.357 -6.369 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.391 -7.704 -10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.824 -6.055 -10.704 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.328 -5.558 -11.435 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.891 -4.218 -11.338 1.00 0.00 C ATOM 1520 C LYS A 97 -14.278 -4.284 -10.709 1.00 0.00 C ATOM 1521 O LYS A 97 -14.624 -3.480 -9.848 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.961 -3.551 -12.723 1.00 0.00 C ATOM 1523 CG LYS A 97 -13.989 -4.170 -13.663 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.023 -3.467 -15.009 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.255 -3.858 -15.817 1.00 0.00 C ATOM 1526 NZ LYS A 97 -15.391 -5.332 -15.969 1.00 0.00 N ATOM 0 H LYS A 97 -12.083 -5.846 -12.382 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.241 -3.613 -10.705 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.194 -2.494 -12.594 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.978 -3.606 -13.191 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.757 -5.225 -13.810 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.976 -4.122 -13.203 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.015 -2.388 -14.856 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.124 -3.716 -15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.146 -3.462 -15.330 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.200 -3.398 -16.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.711 -5.553 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.471 -5.785 -15.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.086 -5.689 -15.283 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.047 -5.280 -11.124 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.395 -5.482 -10.623 1.00 0.00 C ATOM 1542 C ASP A 98 -16.350 -5.931 -9.178 1.00 0.00 C ATOM 1543 O ASP A 98 -17.049 -5.391 -8.325 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.112 -6.540 -11.460 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.292 -6.122 -12.903 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -16.385 -6.389 -13.718 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -18.345 -5.540 -13.235 1.00 0.00 O ATOM 0 H ASP A 98 -14.753 -5.969 -11.816 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.937 -4.539 -10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.546 -7.471 -11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.089 -6.744 -11.021 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.498 -6.912 -8.918 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.370 -7.509 -7.599 1.00 0.00 C ATOM 1554 C ARG A 99 -14.990 -6.461 -6.554 1.00 0.00 C ATOM 1555 O ARG A 99 -15.598 -6.395 -5.491 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.322 -8.621 -7.648 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.322 -9.534 -6.434 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.394 -10.720 -6.644 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.708 -11.437 -7.880 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.333 -12.687 -8.148 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.634 -13.391 -7.261 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -13.662 -13.230 -9.308 1.00 0.00 N ATOM 0 H ARG A 99 -14.876 -7.316 -9.618 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.333 -7.929 -7.308 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.490 -9.223 -8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.335 -8.170 -7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.008 -8.974 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.334 -9.889 -6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.361 -10.373 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.475 -11.401 -5.797 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.253 -10.944 -8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.380 -12.974 -6.365 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.352 -14.347 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.199 -12.692 -9.989 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.379 -14.186 -9.522 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.002 -5.630 -6.873 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.539 -4.599 -5.946 1.00 0.00 C ATOM 1578 C LEU A 100 -14.615 -3.541 -5.711 1.00 0.00 C ATOM 1579 O LEU A 100 -14.774 -3.042 -4.596 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.258 -3.945 -6.470 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.024 -4.851 -6.476 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -9.848 -4.149 -7.132 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -10.666 -5.270 -5.057 1.00 0.00 C ATOM 0 H LEU A 100 -13.507 -5.649 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.325 -5.080 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.437 -3.594 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.042 -3.066 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.258 -5.745 -7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.981 -4.809 -7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.104 -3.895 -8.161 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.614 -3.238 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.787 -5.914 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.453 -4.384 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.502 -5.813 -4.616 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.371 -3.219 -6.756 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.445 -2.235 -6.646 1.00 0.00 C ATOM 1597 C LEU A 101 -17.654 -2.819 -5.920 1.00 0.00 C ATOM 1598 O LEU A 101 -18.590 -2.099 -5.572 1.00 0.00 O ATOM 1599 CB LEU A 101 -16.864 -1.731 -8.027 1.00 0.00 C ATOM 1600 CG LEU A 101 -15.805 -0.925 -8.779 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.314 -0.551 -10.160 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.421 0.322 -7.997 1.00 0.00 C ATOM 0 H LEU A 101 -15.261 -3.623 -7.686 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.063 -1.396 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.146 -2.588 -8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.755 -1.113 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.914 -1.544 -8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.551 0.023 -10.686 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.539 -1.457 -10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.218 0.050 -10.064 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.666 0.881 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.302 0.947 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.019 0.033 -7.026 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.645 -4.129 -5.725 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.687 -4.793 -4.953 1.00 0.00 C ATOM 1616 C LYS A 102 -18.195 -5.073 -3.537 1.00 0.00 C ATOM 1617 O LYS A 102 -18.961 -5.492 -2.668 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.136 -6.078 -5.651 1.00 0.00 C ATOM 1619 CG LYS A 102 -19.763 -5.817 -7.012 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.129 -7.100 -7.737 1.00 0.00 C ATOM 1621 CE LYS A 102 -20.580 -6.812 -9.161 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.947 -8.049 -9.899 1.00 0.00 N ATOM 0 H LYS A 102 -16.927 -4.755 -6.091 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.552 -4.133 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.279 -6.740 -5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.855 -6.599 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.657 -5.207 -6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.068 -5.242 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.270 -7.771 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.924 -7.613 -7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.436 -6.138 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.782 -6.297 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.247 -7.802 -10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.124 -8.683 -9.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.727 -8.529 -9.406 1.00 0.00 H new ATOM 1636 N VAL A 103 -16.903 -4.850 -3.315 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.344 -4.868 -1.972 1.00 0.00 C ATOM 1638 C VAL A 103 -16.616 -3.525 -1.311 1.00 0.00 C ATOM 1639 O VAL A 103 -17.089 -3.456 -0.177 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.822 -5.147 -1.976 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.245 -5.048 -0.570 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.531 -6.517 -2.568 1.00 0.00 C ATOM 0 H VAL A 103 -16.224 -4.655 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.820 -5.676 -1.417 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.344 -4.389 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.174 -5.248 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.415 -4.046 -0.177 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.732 -5.779 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.456 -6.695 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.029 -7.283 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -14.900 -6.556 -3.593 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.320 -2.459 -2.041 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.647 -1.118 -1.600 1.00 0.00 C ATOM 1654 C PHE A 104 -17.902 -0.645 -2.324 1.00 0.00 C ATOM 1655 O PHE A 104 -17.855 -0.351 -3.517 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.484 -0.163 -1.885 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.180 -0.590 -1.268 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -14.093 -0.850 0.090 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.041 -0.726 -2.047 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.895 -1.236 0.659 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.839 -1.107 -1.482 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.766 -1.362 -0.128 1.00 0.00 C ATOM 0 H PHE A 104 -15.851 -2.502 -2.946 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.827 -1.127 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.353 -0.077 -2.964 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.742 0.829 -1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.971 -0.750 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.094 -0.532 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.841 -1.439 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.958 -1.205 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.828 -1.660 0.316 1.00 0.00 H new ATOM 1672 N ASN A 105 -19.020 -0.594 -1.604 1.00 0.00 N ATOM 1673 CA ASN A 105 -20.314 -0.256 -2.202 1.00 0.00 C ATOM 1674 C ASN A 105 -20.278 1.105 -2.887 1.00 0.00 C ATOM 1675 O ASN A 105 -20.886 1.297 -3.943 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.430 -0.285 -1.153 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.703 -1.683 -0.632 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -22.439 -2.455 -1.250 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -21.139 -2.014 0.522 1.00 0.00 N ATOM 0 H ASN A 105 -19.058 -0.783 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.524 -1.012 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.158 0.363 -0.320 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -22.343 0.122 -1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.309 -2.935 0.927 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -20.536 -1.348 1.004 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.569 2.047 -2.290 1.00 0.00 N ATOM 1687 CA GLU A 106 -19.361 3.345 -2.909 1.00 0.00 C ATOM 1688 C GLU A 106 -18.023 3.348 -3.632 1.00 0.00 C ATOM 1689 O GLU A 106 -17.019 2.889 -3.089 1.00 0.00 O ATOM 1690 CB GLU A 106 -19.421 4.464 -1.869 1.00 0.00 C ATOM 1691 CG GLU A 106 -20.810 4.666 -1.289 1.00 0.00 C ATOM 1692 CD GLU A 106 -20.863 5.778 -0.265 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -20.789 6.960 -0.655 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -20.991 5.475 0.941 1.00 0.00 O ATOM 0 H GLU A 106 -19.127 1.938 -1.377 1.00 0.00 H new ATOM 0 HA GLU A 106 -20.158 3.527 -3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -18.726 4.238 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -19.086 5.395 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.507 4.889 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.144 3.737 -0.827 1.00 0.00 H new ATOM 1701 N LYS A 107 -18.016 3.848 -4.859 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.824 3.793 -5.690 1.00 0.00 C ATOM 1703 C LYS A 107 -15.757 4.763 -5.189 1.00 0.00 C ATOM 1704 O LYS A 107 -16.021 5.951 -4.981 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.167 4.082 -7.157 1.00 0.00 C ATOM 1706 CG LYS A 107 -17.718 5.477 -7.409 1.00 0.00 C ATOM 1707 CD LYS A 107 -17.962 5.719 -8.887 1.00 0.00 C ATOM 1708 CE LYS A 107 -18.276 7.179 -9.162 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.498 7.434 -10.607 1.00 0.00 N ATOM 0 H LYS A 107 -18.820 4.295 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.420 2.783 -5.624 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.270 3.944 -7.761 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.898 3.349 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.650 5.606 -6.859 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.018 6.220 -7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.082 5.420 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.789 5.096 -9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.164 7.471 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.455 7.801 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.710 8.442 -10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.642 7.179 -11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.298 6.860 -10.942 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.545 4.248 -4.959 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.395 5.050 -4.561 1.00 0.00 C ATOM 1725 C PRO A 108 -12.732 5.713 -5.766 1.00 0.00 C ATOM 1726 O PRO A 108 -13.058 5.402 -6.911 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.444 4.024 -3.914 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.147 2.699 -3.982 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.194 2.833 -5.048 1.00 0.00 C ATOM 0 HA PRO A 108 -13.668 5.865 -3.891 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.492 3.987 -4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.223 4.295 -2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.447 1.899 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.599 2.449 -3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.808 2.570 -6.033 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.052 2.188 -4.859 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.815 6.632 -5.506 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.091 7.308 -6.572 1.00 0.00 C ATOM 1739 C GLN A 109 -9.857 6.498 -6.959 1.00 0.00 C ATOM 1740 O GLN A 109 -9.577 6.289 -8.142 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.692 8.720 -6.126 1.00 0.00 C ATOM 1742 CG GLN A 109 -10.071 9.568 -7.227 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.782 10.987 -6.774 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -8.692 11.290 -6.288 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -10.760 11.866 -6.927 1.00 0.00 N ATOM 0 H GLN A 109 -11.554 6.927 -4.565 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.739 7.393 -7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.575 9.231 -5.743 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.985 8.642 -5.300 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.145 9.101 -7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.743 9.594 -8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.649 11.575 -7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -10.625 12.835 -6.638 1.00 0.00 H new ATOM 1754 N VAL A 110 -9.130 6.036 -5.951 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.939 5.226 -6.173 1.00 0.00 C ATOM 1756 C VAL A 110 -8.094 3.863 -5.504 1.00 0.00 C ATOM 1757 O VAL A 110 -8.586 3.773 -4.382 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.671 5.927 -5.627 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.430 5.076 -5.860 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.499 7.300 -6.259 1.00 0.00 C ATOM 0 H VAL A 110 -9.344 6.209 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.825 5.094 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.798 6.054 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.555 5.593 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.545 4.119 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.301 4.906 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.602 7.774 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.404 7.194 -7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.368 7.917 -6.030 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.698 2.808 -6.206 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.734 1.457 -5.659 1.00 0.00 C ATOM 1772 C ILE A 111 -6.390 0.763 -5.867 1.00 0.00 C ATOM 1773 O ILE A 111 -5.811 0.818 -6.954 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.862 0.609 -6.301 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.236 1.170 -5.917 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.749 -0.853 -5.884 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.399 0.388 -6.494 1.00 0.00 C ATOM 0 H ILE A 111 -7.346 2.863 -7.162 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.939 1.543 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.753 0.662 -7.384 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.322 1.183 -4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.303 2.204 -6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.552 -1.427 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.786 -1.250 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.828 -0.929 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.337 0.845 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.339 0.397 -7.582 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.359 -0.641 -6.137 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.895 0.121 -4.820 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.630 -0.597 -4.884 1.00 0.00 C ATOM 1791 C LEU A 112 -4.870 -2.099 -4.832 1.00 0.00 C ATOM 1792 O LEU A 112 -5.810 -2.555 -4.179 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.718 -0.193 -3.720 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.317 1.281 -3.669 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.459 1.549 -2.443 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.572 1.680 -4.933 1.00 0.00 C ATOM 0 H LEU A 112 -6.353 0.082 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.145 -0.338 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.219 -0.446 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.811 -0.795 -3.768 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.223 1.883 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.180 2.602 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.022 1.301 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.559 0.936 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.296 2.733 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.672 1.074 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.214 1.520 -5.799 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.030 -2.856 -5.528 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.074 -4.312 -5.471 1.00 0.00 C ATOM 1810 C PHE A 113 -2.709 -4.885 -5.839 1.00 0.00 C ATOM 1811 O PHE A 113 -1.869 -4.181 -6.399 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.171 -4.874 -6.392 1.00 0.00 C ATOM 1813 CG PHE A 113 -4.951 -4.627 -7.861 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.210 -3.385 -8.421 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.498 -5.646 -8.685 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.019 -3.165 -9.771 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.304 -5.431 -10.035 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.565 -4.188 -10.579 1.00 0.00 C ATOM 0 H PHE A 113 -3.306 -2.483 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.320 -4.611 -4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.249 -5.949 -6.226 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.127 -4.437 -6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.565 -2.580 -7.794 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.294 -6.620 -8.266 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.225 -2.193 -10.194 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.949 -6.233 -10.665 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.414 -4.017 -11.635 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.485 -6.153 -5.520 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.199 -6.765 -5.784 1.00 0.00 C ATOM 1830 C GLY A 114 -1.311 -8.236 -6.121 1.00 0.00 C ATOM 1831 O GLY A 114 -1.897 -9.012 -5.364 1.00 0.00 O ATOM 0 H GLY A 114 -3.171 -6.768 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.715 -6.243 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.558 -6.644 -4.911 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.753 -8.612 -7.265 1.00 0.00 N ATOM 1836 CA HIS A 115 -0.730 -10.003 -7.712 1.00 0.00 C ATOM 1837 C HIS A 115 0.033 -10.099 -9.022 1.00 0.00 C ATOM 1838 O HIS A 115 0.751 -11.066 -9.274 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.149 -10.564 -7.899 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.168 -12.032 -8.214 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -2.588 -12.543 -9.424 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -1.812 -13.102 -7.463 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.488 -13.860 -9.402 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -2.018 -14.226 -8.226 1.00 0.00 N ATOM 0 H HIS A 115 -0.303 -7.963 -7.910 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.235 -10.597 -6.943 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.725 -10.386 -6.991 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.645 -10.020 -8.703 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.436 -13.076 -6.451 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.748 -14.526 -10.212 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.837 -15.186 -7.931 1.00 0.00 H new ATOM 1853 N THR A 116 -0.142 -9.088 -9.857 1.00 0.00 N ATOM 1854 CA THR A 116 0.560 -9.006 -11.118 1.00 0.00 C ATOM 1855 C THR A 116 1.978 -8.495 -10.907 1.00 0.00 C ATOM 1856 O THR A 116 2.187 -7.466 -10.270 1.00 0.00 O ATOM 1857 CB THR A 116 -0.189 -8.079 -12.092 1.00 0.00 C ATOM 1858 OG1 THR A 116 -0.720 -6.956 -11.375 1.00 0.00 O ATOM 1859 CG2 THR A 116 -1.316 -8.819 -12.794 1.00 0.00 C ATOM 0 H THR A 116 -0.773 -8.307 -9.677 1.00 0.00 H new ATOM 0 HA THR A 116 0.606 -10.007 -11.547 1.00 0.00 H new ATOM 0 HB THR A 116 0.516 -7.734 -12.848 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.160 -6.169 -11.538 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.828 -8.140 -13.476 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.906 -9.657 -13.357 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.024 -9.191 -12.053 1.00 0.00 H new ATOM 1867 N HIS A 117 2.949 -9.231 -11.422 1.00 0.00 N ATOM 1868 CA HIS A 117 4.341 -8.814 -11.351 1.00 0.00 C ATOM 1869 C HIS A 117 4.686 -7.934 -12.539 1.00 0.00 C ATOM 1870 O HIS A 117 5.844 -7.581 -12.757 1.00 0.00 O ATOM 1871 CB HIS A 117 5.271 -10.026 -11.273 1.00 0.00 C ATOM 1872 CG HIS A 117 5.368 -10.592 -9.889 1.00 0.00 C ATOM 1873 ND1 HIS A 117 6.275 -11.560 -9.522 1.00 0.00 N ATOM 1874 CD2 HIS A 117 4.678 -10.284 -8.767 1.00 0.00 C ATOM 1875 CE1 HIS A 117 6.140 -11.819 -8.235 1.00 0.00 C ATOM 1876 NE2 HIS A 117 5.177 -11.056 -7.747 1.00 0.00 N ATOM 0 H HIS A 117 2.799 -10.122 -11.895 1.00 0.00 H new ATOM 0 HA HIS A 117 4.483 -8.232 -10.441 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.912 -10.799 -11.953 1.00 0.00 H new ATOM 0 HB3 HIS A 117 6.265 -9.738 -11.614 1.00 0.00 H new ATOM 0 HD1 HIS A 117 6.946 -12.007 -10.147 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.879 -9.562 -8.688 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.720 -12.536 -7.673 1.00 0.00 H new ATOM 1885 N GLU A 118 3.660 -7.594 -13.304 1.00 0.00 N ATOM 1886 CA GLU A 118 3.774 -6.611 -14.364 1.00 0.00 C ATOM 1887 C GLU A 118 3.084 -5.327 -13.918 1.00 0.00 C ATOM 1888 O GLU A 118 1.875 -5.174 -14.097 1.00 0.00 O ATOM 1889 CB GLU A 118 3.129 -7.134 -15.650 1.00 0.00 C ATOM 1890 CG GLU A 118 3.705 -8.455 -16.132 1.00 0.00 C ATOM 1891 CD GLU A 118 2.930 -9.033 -17.295 1.00 0.00 C ATOM 1892 OE1 GLU A 118 1.957 -9.776 -17.054 1.00 0.00 O ATOM 1893 OE2 GLU A 118 3.280 -8.742 -18.456 1.00 0.00 O ATOM 0 H GLU A 118 2.726 -7.993 -13.206 1.00 0.00 H new ATOM 0 HA GLU A 118 4.827 -6.415 -14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.058 -7.254 -15.486 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.249 -6.388 -16.435 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.744 -8.309 -16.428 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.706 -9.170 -15.309 1.00 0.00 H new ATOM 1900 N PRO A 119 3.839 -4.404 -13.298 1.00 0.00 N ATOM 1901 CA PRO A 119 3.281 -3.169 -12.737 1.00 0.00 C ATOM 1902 C PRO A 119 2.681 -2.282 -13.818 1.00 0.00 C ATOM 1903 O PRO A 119 3.329 -1.991 -14.826 1.00 0.00 O ATOM 1904 CB PRO A 119 4.486 -2.482 -12.084 1.00 0.00 C ATOM 1905 CG PRO A 119 5.533 -3.540 -11.970 1.00 0.00 C ATOM 1906 CD PRO A 119 5.293 -4.482 -13.110 1.00 0.00 C ATOM 0 HA PRO A 119 2.470 -3.368 -12.036 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.837 -1.646 -12.689 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.226 -2.080 -11.105 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.532 -3.108 -12.025 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.462 -4.058 -11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.833 -4.178 -14.006 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.616 -5.495 -12.872 1.00 0.00 H new ATOM 1914 N GLU A 120 1.449 -1.842 -13.608 1.00 0.00 N ATOM 1915 CA GLU A 120 0.725 -1.135 -14.647 1.00 0.00 C ATOM 1916 C GLU A 120 -0.246 -0.115 -14.052 1.00 0.00 C ATOM 1917 O GLU A 120 -0.929 -0.391 -13.063 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.024 -2.157 -15.507 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.540 -1.611 -16.824 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.112 -2.701 -17.707 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.324 -3.443 -18.332 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.354 -2.829 -17.782 1.00 0.00 O ATOM 0 H GLU A 120 0.936 -1.962 -12.735 1.00 0.00 H new ATOM 0 HA GLU A 120 1.434 -0.582 -15.264 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.640 -2.997 -15.711 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.866 -2.547 -14.935 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.308 -0.862 -16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.271 -1.107 -17.350 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.277 1.069 -14.648 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.230 2.108 -14.267 1.00 0.00 C ATOM 1931 C ASP A 121 -2.494 1.968 -15.102 1.00 0.00 C ATOM 1932 O ASP A 121 -2.440 2.032 -16.332 1.00 0.00 O ATOM 1933 CB ASP A 121 -0.612 3.497 -14.465 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.645 4.609 -14.454 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -2.234 4.876 -13.388 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -1.861 5.235 -15.515 1.00 0.00 O ATOM 0 H ASP A 121 0.352 1.338 -15.405 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.482 1.993 -13.213 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.119 3.679 -13.678 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.073 3.518 -15.412 1.00 0.00 H new ATOM 1941 N THR A 122 -3.627 1.749 -14.447 1.00 0.00 N ATOM 1942 CA THR A 122 -4.857 1.463 -15.168 1.00 0.00 C ATOM 1943 C THR A 122 -6.030 2.296 -14.654 1.00 0.00 C ATOM 1944 O THR A 122 -6.282 2.365 -13.452 1.00 0.00 O ATOM 1945 CB THR A 122 -5.226 -0.039 -15.073 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.566 -0.389 -13.728 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.076 -0.920 -15.529 1.00 0.00 C ATOM 0 H THR A 122 -3.719 1.764 -13.431 1.00 0.00 H new ATOM 0 HA THR A 122 -4.671 1.728 -16.209 1.00 0.00 H new ATOM 0 HB THR A 122 -6.083 -0.202 -15.727 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.161 0.255 -13.110 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.367 -1.968 -15.450 1.00 0.00 H new ATOM 0 HG22 THR A 122 -3.829 -0.689 -16.565 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.205 -0.737 -14.899 1.00 0.00 H new ATOM 1955 N VAL A 123 -6.731 2.944 -15.566 1.00 0.00 N ATOM 1956 CA VAL A 123 -7.997 3.579 -15.245 1.00 0.00 C ATOM 1957 C VAL A 123 -9.098 2.970 -16.118 1.00 0.00 C ATOM 1958 O VAL A 123 -9.165 3.206 -17.324 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.935 5.123 -15.395 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.468 5.541 -16.783 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.281 5.751 -15.066 1.00 0.00 C ATOM 0 H VAL A 123 -6.444 3.045 -16.540 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.225 3.390 -14.196 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.198 5.490 -14.681 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.439 6.629 -16.845 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.471 5.140 -16.968 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.159 5.153 -17.531 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.215 6.833 -15.178 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.040 5.362 -15.745 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.554 5.508 -14.039 1.00 0.00 H new ATOM 1971 N LYS A 124 -9.930 2.138 -15.506 1.00 0.00 N ATOM 1972 CA LYS A 124 -10.916 1.364 -16.254 1.00 0.00 C ATOM 1973 C LYS A 124 -12.340 1.856 -16.014 1.00 0.00 C ATOM 1974 O LYS A 124 -12.978 2.388 -16.916 1.00 0.00 O ATOM 1975 CB LYS A 124 -10.805 -0.120 -15.897 1.00 0.00 C ATOM 1976 CG LYS A 124 -9.633 -0.826 -16.564 1.00 0.00 C ATOM 1977 CD LYS A 124 -9.568 -2.290 -16.159 1.00 0.00 C ATOM 1978 CE LYS A 124 -8.714 -3.106 -17.118 1.00 0.00 C ATOM 1979 NZ LYS A 124 -7.301 -2.642 -17.159 1.00 0.00 N ATOM 0 H LYS A 124 -9.944 1.981 -14.498 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.699 1.501 -17.313 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.708 -0.218 -14.816 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.729 -0.623 -16.181 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.728 -0.750 -17.647 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.702 -0.329 -16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.160 -2.370 -15.151 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.576 -2.704 -16.129 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.740 -4.154 -16.821 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.141 -3.048 -18.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.754 -3.251 -17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.268 -1.660 -17.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.892 -2.690 -16.204 1.00 0.00 H new ATOM 1993 N ALA A 125 -12.836 1.681 -14.799 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.213 2.047 -14.479 1.00 0.00 C ATOM 1995 C ALA A 125 -14.289 3.473 -13.944 1.00 0.00 C ATOM 1996 O ALA A 125 -15.130 3.793 -13.104 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.784 1.068 -13.465 1.00 0.00 C ATOM 0 H ALA A 125 -12.310 1.289 -14.018 1.00 0.00 H new ATOM 0 HA ALA A 125 -14.805 2.000 -15.393 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.811 1.346 -13.230 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.767 0.061 -13.882 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.184 1.095 -12.556 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.410 4.331 -14.443 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.323 5.687 -13.939 1.00 0.00 C ATOM 2005 C GLY A 126 -12.475 5.757 -12.689 1.00 0.00 C ATOM 2006 O GLY A 126 -12.055 6.833 -12.265 1.00 0.00 O ATOM 0 H GLY A 126 -12.753 4.111 -15.191 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.898 6.335 -14.706 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.324 6.062 -13.723 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.229 4.593 -12.106 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.426 4.477 -10.904 1.00 0.00 C ATOM 2012 C VAL A 127 -9.992 4.130 -11.280 1.00 0.00 C ATOM 2013 O VAL A 127 -9.757 3.402 -12.250 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.988 3.386 -9.967 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.213 3.337 -8.659 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.470 3.610 -9.706 1.00 0.00 C ATOM 0 H VAL A 127 -12.582 3.703 -12.456 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.453 5.432 -10.380 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.870 2.423 -10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.630 2.560 -8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.166 3.115 -8.865 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.287 4.301 -8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.845 2.830 -9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.614 4.584 -9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.015 3.577 -10.650 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.041 4.655 -10.526 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.639 4.392 -10.789 1.00 0.00 C ATOM 2028 C ARG A 128 -7.195 3.116 -10.079 1.00 0.00 C ATOM 2029 O ARG A 128 -7.099 3.080 -8.853 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.782 5.575 -10.333 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.319 5.457 -10.729 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.144 5.492 -12.239 1.00 0.00 C ATOM 2033 NE ARG A 128 -5.585 6.764 -12.812 1.00 0.00 N ATOM 2034 CZ ARG A 128 -4.814 7.542 -13.570 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.578 7.164 -13.873 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -5.284 8.692 -14.035 1.00 0.00 N ATOM 0 H ARG A 128 -9.215 5.265 -9.728 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.508 4.258 -11.863 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.191 6.493 -10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.850 5.665 -9.249 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.752 6.271 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.909 4.527 -10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.095 5.327 -12.486 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.710 4.676 -12.689 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.538 7.073 -12.620 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.217 6.276 -13.525 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.990 7.762 -14.454 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.236 8.981 -13.812 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.693 9.287 -14.615 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.940 2.074 -10.855 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.464 0.810 -10.317 1.00 0.00 C ATOM 2052 C PHE A 129 -4.952 0.740 -10.472 1.00 0.00 C ATOM 2053 O PHE A 129 -4.429 0.834 -11.586 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.115 -0.374 -11.039 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.613 -0.419 -10.928 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.221 -1.056 -9.860 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.412 0.167 -11.897 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.597 -1.109 -9.758 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.790 0.121 -11.800 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.383 -0.519 -10.729 1.00 0.00 C ATOM 0 H PHE A 129 -7.056 2.080 -11.868 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.734 0.753 -9.262 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.842 -0.336 -12.093 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.705 -1.300 -10.636 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.612 -1.517 -9.097 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.953 0.665 -12.738 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.058 -1.611 -8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.402 0.584 -12.560 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.459 -0.558 -10.651 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.251 0.589 -9.363 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.796 0.617 -9.376 1.00 0.00 C ATOM 2072 C LEU A 130 -2.213 -0.675 -8.825 1.00 0.00 C ATOM 2073 O LEU A 130 -2.597 -1.133 -7.747 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.299 1.811 -8.563 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.776 3.173 -9.069 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.448 4.264 -8.063 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.152 3.486 -10.420 1.00 0.00 C ATOM 0 H LEU A 130 -4.664 0.446 -8.441 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.463 0.717 -10.409 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.623 1.689 -7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.209 1.802 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.859 3.135 -9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.796 5.225 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.943 4.047 -7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.370 4.304 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.502 4.459 -10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.066 3.504 -10.324 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.440 2.720 -11.140 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.289 -1.260 -9.573 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.615 -2.477 -9.143 1.00 0.00 C ATOM 2091 C ASN A 131 0.897 -2.333 -9.321 1.00 0.00 C ATOM 2092 O ASN A 131 1.380 -2.017 -10.411 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.150 -3.703 -9.907 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.765 -3.730 -11.377 1.00 0.00 C ATOM 2095 OD1 ASN A 131 0.253 -4.304 -11.754 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -1.589 -3.124 -12.218 1.00 0.00 N ATOM 0 H ASN A 131 -0.988 -0.911 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.823 -2.633 -8.085 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.778 -4.608 -9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.237 -3.723 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.388 -3.123 -13.218 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.425 -2.658 -11.866 1.00 0.00 H new ATOM 2103 N PRO A 132 1.657 -2.494 -8.229 1.00 0.00 N ATOM 2104 CA PRO A 132 3.108 -2.424 -8.245 1.00 0.00 C ATOM 2105 C PRO A 132 3.774 -3.801 -8.295 1.00 0.00 C ATOM 2106 O PRO A 132 3.122 -4.828 -8.102 1.00 0.00 O ATOM 2107 CB PRO A 132 3.396 -1.748 -6.907 1.00 0.00 C ATOM 2108 CG PRO A 132 2.290 -2.196 -5.994 1.00 0.00 C ATOM 2109 CD PRO A 132 1.164 -2.718 -6.863 1.00 0.00 C ATOM 0 HA PRO A 132 3.493 -1.905 -9.123 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.371 -2.043 -6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.408 -0.663 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.643 -2.974 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.944 -1.368 -5.376 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.967 -3.773 -6.675 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.233 -2.182 -6.679 1.00 0.00 H new ATOM 2117 N GLY A 133 5.079 -3.811 -8.549 1.00 0.00 N ATOM 2118 CA GLY A 133 5.830 -5.050 -8.524 1.00 0.00 C ATOM 2119 C GLY A 133 6.190 -5.448 -7.108 1.00 0.00 C ATOM 2120 O GLY A 133 6.066 -4.638 -6.188 1.00 0.00 O ATOM 0 H GLY A 133 5.629 -2.981 -8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.243 -5.843 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.739 -4.938 -9.115 1.00 0.00 H new ATOM 2124 N SER A 134 6.631 -6.681 -6.920 1.00 0.00 N ATOM 2125 CA SER A 134 6.958 -7.177 -5.593 1.00 0.00 C ATOM 2126 C SER A 134 8.427 -6.917 -5.252 1.00 0.00 C ATOM 2127 O SER A 134 9.193 -6.401 -6.075 1.00 0.00 O ATOM 2128 CB SER A 134 6.645 -8.673 -5.500 1.00 0.00 C ATOM 2129 OG SER A 134 5.285 -8.929 -5.815 1.00 0.00 O ATOM 0 H SER A 134 6.771 -7.358 -7.670 1.00 0.00 H new ATOM 0 HA SER A 134 6.346 -6.640 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.290 -9.226 -6.182 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.863 -9.032 -4.494 1.00 0.00 H new ATOM 0 HG SER A 134 5.221 -9.749 -6.347 1.00 0.00 H new ATOM 2135 N LEU A 135 8.814 -7.286 -4.035 1.00 0.00 N ATOM 2136 CA LEU A 135 10.165 -7.035 -3.542 1.00 0.00 C ATOM 2137 C LEU A 135 11.179 -7.961 -4.206 1.00 0.00 C ATOM 2138 O LEU A 135 12.380 -7.694 -4.187 1.00 0.00 O ATOM 2139 CB LEU A 135 10.232 -7.204 -2.015 1.00 0.00 C ATOM 2140 CG LEU A 135 9.465 -6.165 -1.182 1.00 0.00 C ATOM 2141 CD1 LEU A 135 9.823 -4.753 -1.620 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.960 -6.391 -1.261 1.00 0.00 C ATOM 0 H LEU A 135 8.207 -7.763 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 135 10.416 -6.005 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.851 -8.194 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.279 -7.179 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 135 9.764 -6.288 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.269 -4.034 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.893 -4.591 -1.486 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.565 -4.621 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.447 -5.639 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.634 -6.312 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.721 -7.384 -0.881 1.00 0.00 H new ATOM 2154 N ALA A 136 10.688 -9.045 -4.796 1.00 0.00 N ATOM 2155 CA ALA A 136 11.551 -10.012 -5.459 1.00 0.00 C ATOM 2156 C ALA A 136 12.077 -9.453 -6.776 1.00 0.00 C ATOM 2157 O ALA A 136 13.272 -9.538 -7.065 1.00 0.00 O ATOM 2158 CB ALA A 136 10.801 -11.314 -5.693 1.00 0.00 C ATOM 0 H ALA A 136 9.695 -9.275 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 136 12.404 -10.213 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.458 -12.028 -6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.476 -11.724 -4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.930 -11.125 -6.321 1.00 0.00 H new ATOM 2164 N GLU A 137 11.179 -8.886 -7.573 1.00 0.00 N ATOM 2165 CA GLU A 137 11.559 -8.257 -8.832 1.00 0.00 C ATOM 2166 C GLU A 137 12.410 -7.024 -8.566 1.00 0.00 C ATOM 2167 O GLU A 137 13.289 -6.680 -9.354 1.00 0.00 O ATOM 2168 CB GLU A 137 10.330 -7.857 -9.654 1.00 0.00 C ATOM 2169 CG GLU A 137 9.310 -8.968 -9.840 1.00 0.00 C ATOM 2170 CD GLU A 137 8.323 -9.044 -8.697 1.00 0.00 C ATOM 2171 OE1 GLU A 137 8.628 -9.707 -7.685 1.00 0.00 O ATOM 2172 OE2 GLU A 137 7.244 -8.433 -8.806 1.00 0.00 O ATOM 0 H GLU A 137 10.180 -8.849 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 137 12.133 -8.986 -9.404 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.843 -7.011 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.660 -7.515 -10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.769 -8.808 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.829 -9.922 -9.932 1.00 0.00 H new ATOM 2179 N GLY A 138 12.135 -6.364 -7.451 1.00 0.00 N ATOM 2180 CA GLY A 138 12.894 -5.192 -7.080 1.00 0.00 C ATOM 2181 C GLY A 138 12.207 -3.910 -7.497 1.00 0.00 C ATOM 2182 O GLY A 138 12.809 -3.056 -8.148 1.00 0.00 O ATOM 0 H GLY A 138 11.397 -6.622 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.046 -5.186 -6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.881 -5.240 -7.540 1.00 0.00 H new ATOM 2186 N SER A 139 10.944 -3.773 -7.127 1.00 0.00 N ATOM 2187 CA SER A 139 10.191 -2.572 -7.435 1.00 0.00 C ATOM 2188 C SER A 139 9.208 -2.271 -6.311 1.00 0.00 C ATOM 2189 O SER A 139 8.798 -3.172 -5.577 1.00 0.00 O ATOM 2190 CB SER A 139 9.451 -2.736 -8.767 1.00 0.00 C ATOM 2191 OG SER A 139 8.840 -1.520 -9.175 1.00 0.00 O ATOM 0 H SER A 139 10.420 -4.481 -6.612 1.00 0.00 H new ATOM 0 HA SER A 139 10.883 -1.735 -7.527 1.00 0.00 H new ATOM 0 HB2 SER A 139 10.150 -3.069 -9.534 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.691 -3.512 -8.670 1.00 0.00 H new ATOM 0 HG SER A 139 9.286 -0.766 -8.736 1.00 0.00 H new ATOM 2197 N TYR A 140 8.856 -1.003 -6.168 1.00 0.00 N ATOM 2198 CA TYR A 140 7.888 -0.578 -5.172 1.00 0.00 C ATOM 2199 C TYR A 140 7.222 0.715 -5.620 1.00 0.00 C ATOM 2200 O TYR A 140 7.692 1.371 -6.549 1.00 0.00 O ATOM 2201 CB TYR A 140 8.556 -0.393 -3.806 1.00 0.00 C ATOM 2202 CG TYR A 140 9.598 0.707 -3.755 1.00 0.00 C ATOM 2203 CD1 TYR A 140 10.894 0.493 -4.204 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.282 1.956 -3.241 1.00 0.00 C ATOM 2205 CE1 TYR A 140 11.845 1.495 -4.143 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.227 2.960 -3.174 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.503 2.726 -3.625 1.00 0.00 C ATOM 2208 OH TYR A 140 12.444 3.727 -3.551 1.00 0.00 O ATOM 0 H TYR A 140 9.232 -0.244 -6.736 1.00 0.00 H new ATOM 0 HA TYR A 140 7.128 -1.353 -5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.785 -0.179 -3.066 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.025 -1.333 -3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.164 -0.472 -4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.279 2.146 -2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.849 1.315 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.964 3.926 -2.768 1.00 0.00 H new ATOM 0 HH TYR A 140 12.038 4.530 -3.162 1.00 0.00 H new ATOM 2218 N ALA A 141 6.143 1.089 -4.961 1.00 0.00 N ATOM 2219 CA ALA A 141 5.366 2.243 -5.385 1.00 0.00 C ATOM 2220 C ALA A 141 5.429 3.352 -4.351 1.00 0.00 C ATOM 2221 O ALA A 141 5.325 3.102 -3.150 1.00 0.00 O ATOM 2222 CB ALA A 141 3.927 1.831 -5.638 1.00 0.00 C ATOM 0 H ALA A 141 5.783 0.615 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 141 5.794 2.627 -6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.350 2.700 -5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.898 1.071 -6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.498 1.426 -4.722 1.00 0.00 H new ATOM 2228 N VAL A 142 5.617 4.573 -4.813 1.00 0.00 N ATOM 2229 CA VAL A 142 5.626 5.726 -3.933 1.00 0.00 C ATOM 2230 C VAL A 142 4.551 6.709 -4.349 1.00 0.00 C ATOM 2231 O VAL A 142 4.543 7.192 -5.480 1.00 0.00 O ATOM 2232 CB VAL A 142 6.994 6.435 -3.935 1.00 0.00 C ATOM 2233 CG1 VAL A 142 6.944 7.716 -3.115 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.066 5.504 -3.401 1.00 0.00 C ATOM 0 H VAL A 142 5.766 4.793 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 142 5.429 5.367 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 142 7.240 6.702 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.922 8.197 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.200 8.390 -3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.674 7.479 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.028 6.016 -3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.818 5.210 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.123 4.616 -4.031 1.00 0.00 H new ATOM 2244 N LEU A 143 3.636 6.987 -3.445 1.00 0.00 N ATOM 2245 CA LEU A 143 2.596 7.955 -3.716 1.00 0.00 C ATOM 2246 C LEU A 143 2.910 9.245 -2.973 1.00 0.00 C ATOM 2247 O LEU A 143 2.759 9.329 -1.753 1.00 0.00 O ATOM 2248 CB LEU A 143 1.222 7.398 -3.318 1.00 0.00 C ATOM 2249 CG LEU A 143 0.017 8.088 -3.969 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -1.219 7.214 -3.859 1.00 0.00 C ATOM 2251 CD2 LEU A 143 -0.253 9.441 -3.331 1.00 0.00 C ATOM 0 H LEU A 143 3.591 6.559 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 143 2.561 8.166 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.192 6.338 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.119 7.471 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 143 0.254 8.244 -5.022 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.065 7.719 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.039 6.265 -4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.442 7.030 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.113 9.906 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.461 9.308 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.621 10.081 -3.452 1.00 0.00 H new ATOM 2263 N GLU A 144 3.383 10.231 -3.714 1.00 0.00 N ATOM 2264 CA GLU A 144 3.756 11.513 -3.142 1.00 0.00 C ATOM 2265 C GLU A 144 2.717 12.564 -3.506 1.00 0.00 C ATOM 2266 O GLU A 144 2.253 12.618 -4.645 1.00 0.00 O ATOM 2267 CB GLU A 144 5.142 11.929 -3.648 1.00 0.00 C ATOM 2268 CG GLU A 144 5.689 13.191 -2.995 1.00 0.00 C ATOM 2269 CD GLU A 144 7.121 13.487 -3.402 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.935 12.541 -3.447 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.444 14.661 -3.665 1.00 0.00 O ATOM 0 H GLU A 144 3.519 10.167 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 144 3.796 11.424 -2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.841 11.111 -3.475 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.092 12.083 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.057 14.037 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.638 13.086 -1.911 1.00 0.00 H new ATOM 2278 N LEU A 145 2.332 13.377 -2.534 1.00 0.00 N ATOM 2279 CA LEU A 145 1.367 14.436 -2.781 1.00 0.00 C ATOM 2280 C LEU A 145 2.027 15.795 -2.659 1.00 0.00 C ATOM 2281 O LEU A 145 2.216 16.312 -1.554 1.00 0.00 O ATOM 2282 CB LEU A 145 0.175 14.355 -1.824 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.664 13.082 -1.925 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.172 12.043 -0.936 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.134 13.392 -1.697 1.00 0.00 C ATOM 0 H LEU A 145 2.671 13.324 -1.573 1.00 0.00 H new ATOM 0 HA LEU A 145 0.995 14.302 -3.797 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.545 14.446 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.473 15.212 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.555 12.675 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.781 11.143 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.868 11.800 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.250 12.439 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.716 12.473 -1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.265 13.824 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.477 14.102 -2.450 1.00 0.00 H new ATOM 2297 N ASP A 146 2.387 16.368 -3.792 1.00 0.00 N ATOM 2298 CA ASP A 146 2.992 17.684 -3.809 1.00 0.00 C ATOM 2299 C ASP A 146 1.943 18.720 -4.205 1.00 0.00 C ATOM 2300 O ASP A 146 1.302 18.616 -5.253 1.00 0.00 O ATOM 2301 CB ASP A 146 4.208 17.719 -4.747 1.00 0.00 C ATOM 2302 CG ASP A 146 3.850 17.725 -6.219 1.00 0.00 C ATOM 2303 OD1 ASP A 146 3.243 16.751 -6.701 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.186 18.713 -6.906 1.00 0.00 O ATOM 0 H ASP A 146 2.271 15.942 -4.712 1.00 0.00 H new ATOM 0 HA ASP A 146 3.356 17.925 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.801 18.606 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.839 16.854 -4.540 1.00 0.00 H new ATOM 2309 N GLY A 147 1.728 19.691 -3.325 1.00 0.00 N ATOM 2310 CA GLY A 147 0.689 20.688 -3.538 1.00 0.00 C ATOM 2311 C GLY A 147 -0.715 20.106 -3.451 1.00 0.00 C ATOM 2312 O GLY A 147 -1.705 20.819 -3.621 1.00 0.00 O ATOM 0 H GLY A 147 2.258 19.808 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.795 21.481 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.827 21.146 -4.517 1.00 0.00 H new ATOM 2316 N GLY A 148 -0.798 18.811 -3.168 1.00 0.00 N ATOM 2317 CA GLY A 148 -2.080 18.143 -3.085 1.00 0.00 C ATOM 2318 C GLY A 148 -2.357 17.282 -4.299 1.00 0.00 C ATOM 2319 O GLY A 148 -3.412 16.656 -4.400 1.00 0.00 O ATOM 0 H GLY A 148 0.007 18.209 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.107 17.523 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.869 18.887 -2.982 1.00 0.00 H new ATOM 2323 N GLU A 149 -1.412 17.254 -5.228 1.00 0.00 N ATOM 2324 CA GLU A 149 -1.538 16.415 -6.409 1.00 0.00 C ATOM 2325 C GLU A 149 -0.966 15.031 -6.143 1.00 0.00 C ATOM 2326 O GLU A 149 0.125 14.893 -5.590 1.00 0.00 O ATOM 2327 CB GLU A 149 -0.847 17.060 -7.608 1.00 0.00 C ATOM 2328 CG GLU A 149 -1.628 18.222 -8.202 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.950 17.781 -8.798 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.934 17.629 -8.042 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -3.009 17.559 -10.027 1.00 0.00 O ATOM 0 H GLU A 149 -0.552 17.801 -5.186 1.00 0.00 H new ATOM 0 HA GLU A 149 -2.598 16.311 -6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.139 17.412 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.692 16.305 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.811 18.967 -7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.027 18.704 -8.973 1.00 0.00 H new ATOM 2338 N VAL A 150 -1.723 14.017 -6.525 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.335 12.633 -6.304 1.00 0.00 C ATOM 2340 C VAL A 150 -0.347 12.167 -7.364 1.00 0.00 C ATOM 2341 O VAL A 150 -0.683 12.082 -8.546 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.572 11.707 -6.318 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.167 10.246 -6.171 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.545 12.104 -5.220 1.00 0.00 C ATOM 0 H VAL A 150 -2.621 14.128 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.858 12.580 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.068 11.822 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.058 9.618 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.513 9.965 -6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.640 10.108 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.410 11.442 -5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.053 12.023 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.871 13.132 -5.377 1.00 0.00 H new ATOM 2354 N ARG A 151 0.876 11.882 -6.947 1.00 0.00 N ATOM 2355 CA ARG A 151 1.877 11.355 -7.857 1.00 0.00 C ATOM 2356 C ARG A 151 2.177 9.905 -7.515 1.00 0.00 C ATOM 2357 O ARG A 151 2.806 9.616 -6.498 1.00 0.00 O ATOM 2358 CB ARG A 151 3.176 12.164 -7.801 1.00 0.00 C ATOM 2359 CG ARG A 151 2.992 13.658 -7.991 1.00 0.00 C ATOM 2360 CD ARG A 151 4.295 14.323 -8.407 1.00 0.00 C ATOM 2361 NE ARG A 151 5.451 13.760 -7.709 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.478 14.473 -7.262 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.492 15.797 -7.394 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.498 13.856 -6.689 1.00 0.00 N ATOM 0 H ARG A 151 1.198 12.007 -5.987 1.00 0.00 H new ATOM 0 HA ARG A 151 1.472 11.426 -8.867 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.658 11.989 -6.839 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.854 11.793 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.230 13.840 -8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.633 14.104 -7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.432 14.209 -9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.236 15.392 -8.204 1.00 0.00 H new ATOM 0 HE ARG A 151 5.469 12.752 -7.555 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.709 16.273 -7.842 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.286 16.336 -7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.491 12.841 -6.593 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.291 14.396 -6.343 1.00 0.00 H new ATOM 2378 N PHE A 152 1.703 8.998 -8.351 1.00 0.00 N ATOM 2379 CA PHE A 152 1.992 7.586 -8.175 1.00 0.00 C ATOM 2380 C PHE A 152 3.271 7.242 -8.918 1.00 0.00 C ATOM 2381 O PHE A 152 3.260 7.006 -10.127 1.00 0.00 O ATOM 2382 CB PHE A 152 0.828 6.724 -8.674 1.00 0.00 C ATOM 2383 CG PHE A 152 1.029 5.249 -8.459 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.886 4.694 -7.197 1.00 0.00 C ATOM 2385 CD2 PHE A 152 1.363 4.418 -9.518 1.00 0.00 C ATOM 2386 CE1 PHE A 152 1.070 3.340 -6.995 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.547 3.063 -9.322 1.00 0.00 C ATOM 2388 CZ PHE A 152 1.400 2.523 -8.059 1.00 0.00 C ATOM 0 H PHE A 152 1.117 9.214 -9.157 1.00 0.00 H new ATOM 0 HA PHE A 152 2.124 7.378 -7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -0.085 7.034 -8.167 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.681 6.910 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.628 5.328 -6.362 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.481 4.835 -10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 152 0.956 2.921 -6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.806 2.426 -10.155 1.00 0.00 H new ATOM 0 HZ PHE A 152 1.543 1.464 -7.904 1.00 0.00 H new ATOM 2398 N GLU A 153 4.377 7.236 -8.197 1.00 0.00 N ATOM 2399 CA GLU A 153 5.672 7.037 -8.809 1.00 0.00 C ATOM 2400 C GLU A 153 6.206 5.659 -8.479 1.00 0.00 C ATOM 2401 O GLU A 153 6.558 5.371 -7.333 1.00 0.00 O ATOM 2402 CB GLU A 153 6.655 8.110 -8.342 1.00 0.00 C ATOM 2403 CG GLU A 153 6.202 9.525 -8.660 1.00 0.00 C ATOM 2404 CD GLU A 153 7.292 10.543 -8.431 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.175 10.678 -9.307 1.00 0.00 O ATOM 2406 OE2 GLU A 153 7.287 11.205 -7.374 1.00 0.00 O ATOM 0 H GLU A 153 4.401 7.367 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 153 5.557 7.117 -9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.799 8.016 -7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.623 7.933 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.875 9.574 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.339 9.775 -8.042 1.00 0.00 H new ATOM 2413 N LEU A 154 6.239 4.802 -9.480 1.00 0.00 N ATOM 2414 CA LEU A 154 6.769 3.466 -9.312 1.00 0.00 C ATOM 2415 C LEU A 154 8.290 3.510 -9.370 1.00 0.00 C ATOM 2416 O LEU A 154 8.869 3.920 -10.376 1.00 0.00 O ATOM 2417 CB LEU A 154 6.228 2.539 -10.396 1.00 0.00 C ATOM 2418 CG LEU A 154 6.616 1.072 -10.239 1.00 0.00 C ATOM 2419 CD1 LEU A 154 5.917 0.457 -9.037 1.00 0.00 C ATOM 2420 CD2 LEU A 154 6.282 0.304 -11.499 1.00 0.00 C ATOM 0 H LEU A 154 5.904 5.009 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 154 6.457 3.080 -8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 154 5.141 2.613 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.582 2.892 -11.365 1.00 0.00 H new ATOM 0 HG LEU A 154 7.692 1.015 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.208 -0.589 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.204 0.996 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.837 0.523 -9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.564 -0.741 -11.373 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.211 0.370 -11.693 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.830 0.729 -12.340 1.00 0.00 H new ATOM 2432 N LYS A 155 8.929 3.103 -8.291 1.00 0.00 N ATOM 2433 CA LYS A 155 10.377 3.126 -8.215 1.00 0.00 C ATOM 2434 C LYS A 155 10.921 1.707 -8.206 1.00 0.00 C ATOM 2435 O LYS A 155 10.197 0.753 -7.911 1.00 0.00 O ATOM 2436 CB LYS A 155 10.841 3.867 -6.957 1.00 0.00 C ATOM 2437 CG LYS A 155 10.365 5.310 -6.870 1.00 0.00 C ATOM 2438 CD LYS A 155 10.894 5.988 -5.614 1.00 0.00 C ATOM 2439 CE LYS A 155 10.334 7.392 -5.451 1.00 0.00 C ATOM 2440 NZ LYS A 155 10.821 8.045 -4.205 1.00 0.00 N ATOM 0 H LYS A 155 8.467 2.751 -7.452 1.00 0.00 H new ATOM 0 HA LYS A 155 10.758 3.652 -9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.487 3.326 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.930 3.853 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.697 5.859 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.275 5.337 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.634 5.389 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.982 6.034 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.617 7.997 -6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.245 7.349 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.245 8.888 -4.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.743 7.378 -3.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.815 8.325 -4.326 1.00 0.00 H new ATOM 2454 N THR A 156 12.186 1.566 -8.537 1.00 0.00 N ATOM 2455 CA THR A 156 12.834 0.274 -8.495 1.00 0.00 C ATOM 2456 C THR A 156 13.797 0.204 -7.321 1.00 0.00 C ATOM 2457 O THR A 156 14.124 1.226 -6.713 1.00 0.00 O ATOM 2458 CB THR A 156 13.582 -0.020 -9.808 1.00 0.00 C ATOM 2459 OG1 THR A 156 14.356 1.123 -10.198 1.00 0.00 O ATOM 2460 CG2 THR A 156 12.601 -0.381 -10.912 1.00 0.00 C ATOM 0 H THR A 156 12.787 2.333 -8.839 1.00 0.00 H new ATOM 0 HA THR A 156 12.060 -0.483 -8.369 1.00 0.00 H new ATOM 0 HB THR A 156 14.249 -0.866 -9.644 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.830 0.928 -11.033 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.148 -0.585 -11.832 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.036 -1.267 -10.621 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.915 0.450 -11.075 1.00 0.00 H new ATOM 2468 N LEU A 157 14.225 -0.999 -6.997 1.00 0.00 N ATOM 2469 CA LEU A 157 15.149 -1.215 -5.902 1.00 0.00 C ATOM 2470 C LEU A 157 16.550 -1.456 -6.443 1.00 0.00 C ATOM 2471 O LEU A 157 17.385 -0.533 -6.361 1.00 0.00 O ATOM 2472 CB LEU A 157 14.680 -2.397 -5.051 1.00 0.00 C ATOM 2473 CG LEU A 157 13.403 -2.137 -4.252 1.00 0.00 C ATOM 2474 CD1 LEU A 157 12.754 -3.444 -3.829 1.00 0.00 C ATOM 2475 CD2 LEU A 157 13.713 -1.280 -3.033 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.801 -2.552 -6.971 1.00 0.00 O ATOM 0 H LEU A 157 13.944 -1.851 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 157 15.175 -0.327 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.517 -3.255 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.477 -2.669 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 157 12.701 -1.601 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 157 11.847 -3.233 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 157 12.501 -4.028 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.447 -4.010 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.796 -1.101 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 157 14.432 -1.797 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.133 -0.327 -3.355 1.00 0.00 H new