USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1227 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 71 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 78 TYR OH : rot -15:sc= 0.261 USER MOD Set 2.1: A 59 ASN : amide:sc= 2.09 K(o=2.6,f=-13!) USER MOD Set 2.2: A 63 THR OG1 : rot -157:sc= 0.461 USER MOD Set 3.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 58 SER OG : rot -99:sc= 1.22 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 91:sc= 1.29 USER MOD Single : A 17 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.13) USER MOD Single : A 18 THR OG1 : rot 118:sc= 1.25 USER MOD Single : A 19 ASN : amide:sc= 0.113 K(o=0.11,f=-1.7!) USER MOD Single : A 30 GLN :FLIP amide:sc= -0.114 F(o=-1.5!,f=-0.11) USER MOD Single : A 33 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0281) USER MOD Single : A 37 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.13) USER MOD Single : A 38 SER OG : rot -100:sc= 1.23 USER MOD Single : A 42 TYR OH : rot -178:sc= 0.257 USER MOD Single : A 45 ASN : amide:sc= -0.077 K(o=-0.077,f=-0.84) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.539 F(o=-1.1,f=-0.54) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.3!) USER MOD Single : A 51 ASN : amide:sc=-0.00807 X(o=-0.0081,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0.566) USER MOD Single : A 69 CYS SG : rot 18:sc= -2.15 USER MOD Single : A 73 HIS :FLIP no HD1:sc= -0.19 F(o=-1.4,f=-0.19) USER MOD Single : A 77 LYS NZ :NH3+ 156:sc= 1.01 (180deg=0.676) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 90 TYR OH : rot -176:sc= 1.31 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -179:sc= -0.549 USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.03) USER MOD Single : A 106 THR OG1 : rot -134:sc= 1.27 USER MOD Single : A 114 LYS NZ :NH3+ 150:sc= 1.12 (180deg=-0.281!) USER MOD Single : A 116 CYS SG : rot 62:sc= 1.28 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= -0.0578 (180deg=-0.271) USER MOD Single : A 128 ASN : amide:sc= 1.21 K(o=1.2,f=-0.084) USER MOD Single : A 131 LYS NZ :NH3+ 155:sc= -1.81! (180deg=-3.45!) USER MOD Single : A 136 HIS : no HD1:sc= -0.979! C(o=-0.98!,f=-2.4!) USER MOD Single : A 138 MET CE :methyl -118:sc= -0.0422 (180deg=-4.07!) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 156 LYS NZ :NH3+ -163:sc= 0.187 (180deg=-0.449) USER MOD ----------------------------------------------------------------- ATOM 57 N ALA A 5 -3.731 6.720 4.645 1.00 0.00 N ATOM 58 CA ALA A 5 -3.760 6.690 6.098 1.00 0.00 C ATOM 59 C ALA A 5 -3.367 8.052 6.651 1.00 0.00 C ATOM 60 O ALA A 5 -4.000 8.572 7.567 1.00 0.00 O ATOM 61 CB ALA A 5 -2.831 5.609 6.629 1.00 0.00 C ATOM 0 HA ALA A 5 -4.773 6.456 6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.866 5.602 7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -3.148 4.638 6.249 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.812 5.812 6.300 1.00 0.00 H new ATOM 67 N THR A 6 -2.339 8.636 6.061 1.00 0.00 N ATOM 68 CA THR A 6 -1.890 9.960 6.444 1.00 0.00 C ATOM 69 C THR A 6 -2.944 11.006 6.082 1.00 0.00 C ATOM 70 O THR A 6 -3.260 11.888 6.879 1.00 0.00 O ATOM 71 CB THR A 6 -0.560 10.297 5.747 1.00 0.00 C ATOM 72 OG1 THR A 6 0.376 9.232 5.958 1.00 0.00 O ATOM 73 CG2 THR A 6 0.023 11.598 6.274 1.00 0.00 C ATOM 0 H THR A 6 -1.797 8.209 5.310 1.00 0.00 H new ATOM 0 HA THR A 6 -1.737 9.971 7.523 1.00 0.00 H new ATOM 0 HB THR A 6 -0.754 10.416 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 6 1.222 9.447 5.512 1.00 0.00 H new ATOM 0 HG21 THR A 6 0.962 11.809 5.763 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.680 12.411 6.093 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.205 11.508 7.345 1.00 0.00 H new ATOM 81 N ARG A 7 -3.505 10.874 4.883 1.00 0.00 N ATOM 82 CA ARG A 7 -4.500 11.817 4.387 1.00 0.00 C ATOM 83 C ARG A 7 -5.728 11.867 5.289 1.00 0.00 C ATOM 84 O ARG A 7 -6.167 12.949 5.686 1.00 0.00 O ATOM 85 CB ARG A 7 -4.920 11.451 2.963 1.00 0.00 C ATOM 86 CG ARG A 7 -3.806 11.613 1.943 1.00 0.00 C ATOM 87 CD ARG A 7 -3.317 13.051 1.887 1.00 0.00 C ATOM 88 NE ARG A 7 -1.879 13.153 2.130 1.00 0.00 N ATOM 89 CZ ARG A 7 -1.302 14.156 2.792 1.00 0.00 C ATOM 90 NH1 ARG A 7 -2.034 15.146 3.290 1.00 0.00 N ATOM 91 NH2 ARG A 7 0.013 14.166 2.959 1.00 0.00 N ATOM 0 H ARG A 7 -3.285 10.118 4.235 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.040 12.805 4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.267 10.418 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.764 12.075 2.670 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -2.976 10.954 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.163 11.309 0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -3.550 13.475 0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -3.852 13.645 2.628 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.280 12.410 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.047 15.143 3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.584 15.909 3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.581 13.407 2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 7 0.457 14.932 3.465 1.00 0.00 H new ATOM 105 N ARG A 8 -6.269 10.699 5.627 1.00 0.00 N ATOM 106 CA ARG A 8 -7.496 10.635 6.411 1.00 0.00 C ATOM 107 C ARG A 8 -7.290 11.192 7.814 1.00 0.00 C ATOM 108 O ARG A 8 -8.101 11.982 8.286 1.00 0.00 O ATOM 109 CB ARG A 8 -8.051 9.205 6.488 1.00 0.00 C ATOM 110 CG ARG A 8 -7.100 8.195 7.105 1.00 0.00 C ATOM 111 CD ARG A 8 -7.824 6.923 7.500 1.00 0.00 C ATOM 112 NE ARG A 8 -8.806 7.166 8.557 1.00 0.00 N ATOM 113 CZ ARG A 8 -9.404 6.207 9.252 1.00 0.00 C ATOM 114 NH1 ARG A 8 -9.080 4.933 9.056 1.00 0.00 N ATOM 115 NH2 ARG A 8 -10.302 6.532 10.171 1.00 0.00 N ATOM 0 H ARG A 8 -5.879 9.791 5.372 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.229 11.256 5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -8.974 9.217 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -8.310 8.874 5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -6.307 7.959 6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -6.623 8.631 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -8.325 6.503 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -7.100 6.182 7.839 1.00 0.00 H new ATOM 0 HE ARG A 8 -9.046 8.134 8.773 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -8.368 4.688 8.368 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.543 4.200 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.528 7.512 10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -10.767 5.802 10.710 1.00 0.00 H new ATOM 129 N VAL A 9 -6.196 10.808 8.470 1.00 0.00 N ATOM 130 CA VAL A 9 -5.949 11.239 9.841 1.00 0.00 C ATOM 131 C VAL A 9 -5.824 12.758 9.924 1.00 0.00 C ATOM 132 O VAL A 9 -6.401 13.385 10.810 1.00 0.00 O ATOM 133 CB VAL A 9 -4.688 10.574 10.439 1.00 0.00 C ATOM 134 CG1 VAL A 9 -4.413 11.091 11.844 1.00 0.00 C ATOM 135 CG2 VAL A 9 -4.848 9.064 10.465 1.00 0.00 C ATOM 0 H VAL A 9 -5.474 10.205 8.077 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.809 10.921 10.430 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.840 10.831 9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.521 10.607 12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.257 12.169 11.811 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.264 10.867 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.952 8.610 10.889 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.712 8.800 11.075 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.995 8.696 9.450 1.00 0.00 H new ATOM 145 N VAL A 10 -5.097 13.349 8.983 1.00 0.00 N ATOM 146 CA VAL A 10 -4.940 14.797 8.942 1.00 0.00 C ATOM 147 C VAL A 10 -6.286 15.480 8.690 1.00 0.00 C ATOM 148 O VAL A 10 -6.541 16.576 9.186 1.00 0.00 O ATOM 149 CB VAL A 10 -3.920 15.222 7.857 1.00 0.00 C ATOM 150 CG1 VAL A 10 -3.817 16.737 7.764 1.00 0.00 C ATOM 151 CG2 VAL A 10 -2.550 14.624 8.145 1.00 0.00 C ATOM 0 H VAL A 10 -4.608 12.849 8.240 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.559 15.114 9.913 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.277 14.842 6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.094 17.006 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.791 17.153 7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.492 17.139 8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.848 14.934 7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.198 14.972 9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.622 13.536 8.154 1.00 0.00 H new ATOM 161 N SER A 11 -7.156 14.806 7.951 1.00 0.00 N ATOM 162 CA SER A 11 -8.455 15.366 7.604 1.00 0.00 C ATOM 163 C SER A 11 -9.470 15.154 8.731 1.00 0.00 C ATOM 164 O SER A 11 -10.514 15.806 8.767 1.00 0.00 O ATOM 165 CB SER A 11 -8.959 14.738 6.306 1.00 0.00 C ATOM 166 OG SER A 11 -7.988 14.861 5.275 1.00 0.00 O ATOM 0 H SER A 11 -6.986 13.871 7.580 1.00 0.00 H new ATOM 0 HA SER A 11 -8.339 16.440 7.461 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.189 13.685 6.471 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.886 15.222 5.998 1.00 0.00 H new ATOM 0 HG SER A 11 -7.410 14.070 5.274 1.00 0.00 H new ATOM 172 N GLU A 12 -9.167 14.233 9.641 1.00 0.00 N ATOM 173 CA GLU A 12 -10.004 14.011 10.814 1.00 0.00 C ATOM 174 C GLU A 12 -9.495 14.845 11.987 1.00 0.00 C ATOM 175 O GLU A 12 -10.095 14.870 13.064 1.00 0.00 O ATOM 176 CB GLU A 12 -10.041 12.524 11.184 1.00 0.00 C ATOM 177 CG GLU A 12 -10.662 11.655 10.099 1.00 0.00 C ATOM 178 CD GLU A 12 -10.767 10.188 10.476 1.00 0.00 C ATOM 179 OE1 GLU A 12 -11.665 9.834 11.270 1.00 0.00 O ATOM 180 OE2 GLU A 12 -9.975 9.376 9.954 1.00 0.00 O ATOM 0 H GLU A 12 -8.347 13.628 9.588 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.021 14.324 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.026 12.179 11.381 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.605 12.399 12.108 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.658 12.034 9.868 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.068 11.745 9.189 1.00 0.00 H new ATOM 187 N ILE A 13 -8.376 15.519 11.758 1.00 0.00 N ATOM 188 CA ILE A 13 -7.787 16.424 12.734 1.00 0.00 C ATOM 189 C ILE A 13 -7.786 17.849 12.178 1.00 0.00 C ATOM 190 O ILE A 13 -6.840 18.251 11.492 1.00 0.00 O ATOM 191 CB ILE A 13 -6.344 16.014 13.115 1.00 0.00 C ATOM 192 CG1 ILE A 13 -6.321 14.599 13.703 1.00 0.00 C ATOM 193 CG2 ILE A 13 -5.751 17.008 14.103 1.00 0.00 C ATOM 194 CD1 ILE A 13 -4.932 14.112 14.064 1.00 0.00 C ATOM 0 H ILE A 13 -7.850 15.453 10.887 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.393 16.372 13.638 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.737 16.020 12.210 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.948 14.575 14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.763 13.909 12.984 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.736 16.704 14.360 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.730 18.000 13.652 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.362 17.032 15.005 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -4.995 13.104 14.474 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.306 14.102 13.171 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.494 14.779 14.807 1.00 0.00 H new ATOM 206 N PRO A 14 -8.880 18.601 12.420 1.00 0.00 N ATOM 207 CA PRO A 14 -9.077 19.961 11.896 1.00 0.00 C ATOM 208 C PRO A 14 -7.818 20.821 11.935 1.00 0.00 C ATOM 209 O PRO A 14 -7.048 20.788 12.898 1.00 0.00 O ATOM 210 CB PRO A 14 -10.140 20.534 12.828 1.00 0.00 C ATOM 211 CG PRO A 14 -10.959 19.353 13.221 1.00 0.00 C ATOM 212 CD PRO A 14 -10.017 18.177 13.255 1.00 0.00 C ATOM 0 HA PRO A 14 -9.356 19.945 10.842 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.690 21.013 13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.745 21.288 12.325 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.422 19.508 14.195 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.766 19.184 12.508 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.701 17.949 14.273 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.488 17.277 12.859 1.00 0.00 H new ATOM 220 N VAL A 15 -7.618 21.589 10.877 1.00 0.00 N ATOM 221 CA VAL A 15 -6.437 22.427 10.750 1.00 0.00 C ATOM 222 C VAL A 15 -6.594 23.728 11.529 1.00 0.00 C ATOM 223 O VAL A 15 -7.708 24.227 11.714 1.00 0.00 O ATOM 224 CB VAL A 15 -6.127 22.745 9.275 1.00 0.00 C ATOM 225 CG1 VAL A 15 -5.775 21.476 8.514 1.00 0.00 C ATOM 226 CG2 VAL A 15 -7.299 23.458 8.617 1.00 0.00 C ATOM 0 H VAL A 15 -8.263 21.650 10.089 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.604 21.863 11.169 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.265 23.411 9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.560 21.723 7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.898 21.012 8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -6.615 20.782 8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.057 23.672 7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.183 22.822 8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.498 24.392 9.143 1.00 0.00 H new ATOM 236 N LEU A 16 -5.471 24.271 11.977 1.00 0.00 N ATOM 237 CA LEU A 16 -5.468 25.509 12.747 1.00 0.00 C ATOM 238 C LEU A 16 -5.498 26.712 11.818 1.00 0.00 C ATOM 239 O LEU A 16 -5.326 26.572 10.605 1.00 0.00 O ATOM 240 CB LEU A 16 -4.231 25.597 13.650 1.00 0.00 C ATOM 241 CG LEU A 16 -4.227 24.675 14.871 1.00 0.00 C ATOM 242 CD1 LEU A 16 -4.010 23.223 14.474 1.00 0.00 C ATOM 243 CD2 LEU A 16 -3.163 25.123 15.856 1.00 0.00 C ATOM 0 H LEU A 16 -4.545 23.872 11.820 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.360 25.510 13.373 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.350 25.375 13.048 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -4.130 26.626 13.996 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.205 24.741 15.348 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.013 22.597 15.367 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.810 22.905 13.805 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.051 23.124 13.965 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.167 24.461 16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.185 25.087 15.376 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.372 26.143 16.178 1.00 0.00 H new ATOM 255 N LYS A 17 -5.714 27.888 12.387 1.00 0.00 N ATOM 256 CA LYS A 17 -5.759 29.117 11.610 1.00 0.00 C ATOM 257 C LYS A 17 -4.723 30.107 12.129 1.00 0.00 C ATOM 258 O LYS A 17 -3.950 30.678 11.358 1.00 0.00 O ATOM 259 CB LYS A 17 -7.153 29.762 11.663 1.00 0.00 C ATOM 260 CG LYS A 17 -8.287 28.876 11.161 1.00 0.00 C ATOM 261 CD LYS A 17 -8.773 27.919 12.240 1.00 0.00 C ATOM 262 CE LYS A 17 -9.906 27.036 11.742 1.00 0.00 C ATOM 263 NZ LYS A 17 -9.457 26.087 10.689 1.00 0.00 N ATOM 0 H LYS A 17 -5.861 28.017 13.388 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.535 28.861 10.574 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.365 30.051 12.692 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.137 30.677 11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.116 29.500 10.828 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.948 28.307 10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.944 27.294 12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.110 28.488 13.106 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.323 26.476 12.579 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -10.706 27.662 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.223 25.417 10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.210 26.615 9.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.623 25.564 11.026 1.00 0.00 H new ATOM 277 N THR A 18 -4.703 30.299 13.440 1.00 0.00 N ATOM 278 CA THR A 18 -3.801 31.258 14.053 1.00 0.00 C ATOM 279 C THR A 18 -2.428 30.641 14.289 1.00 0.00 C ATOM 280 O THR A 18 -2.190 29.968 15.295 1.00 0.00 O ATOM 281 CB THR A 18 -4.373 31.788 15.381 1.00 0.00 C ATOM 282 OG1 THR A 18 -5.703 32.286 15.168 1.00 0.00 O ATOM 283 CG2 THR A 18 -3.500 32.899 15.952 1.00 0.00 C ATOM 0 H THR A 18 -5.302 29.802 14.099 1.00 0.00 H new ATOM 0 HA THR A 18 -3.695 32.095 13.363 1.00 0.00 H new ATOM 0 HB THR A 18 -4.393 30.965 16.096 1.00 0.00 H new ATOM 0 HG1 THR A 18 -6.338 31.760 15.698 1.00 0.00 H new ATOM 0 HG21 THR A 18 -3.929 33.253 16.889 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.496 32.516 16.134 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.450 33.724 15.241 1.00 0.00 H new ATOM 291 N ASN A 19 -1.522 30.865 13.351 1.00 0.00 N ATOM 292 CA ASN A 19 -0.178 30.333 13.461 1.00 0.00 C ATOM 293 C ASN A 19 0.714 31.317 14.199 1.00 0.00 C ATOM 294 O ASN A 19 1.452 32.092 13.594 1.00 0.00 O ATOM 295 CB ASN A 19 0.398 30.004 12.080 1.00 0.00 C ATOM 296 CG ASN A 19 1.724 29.267 12.164 1.00 0.00 C ATOM 297 OD1 ASN A 19 1.754 28.048 12.352 1.00 0.00 O ATOM 298 ND2 ASN A 19 2.823 29.986 11.999 1.00 0.00 N ATOM 0 H ASN A 19 -1.695 31.411 12.507 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.220 29.405 14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.318 29.396 11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.534 30.927 11.517 1.00 0.00 H new ATOM 0 HD21 ASN A 19 3.737 29.534 12.025 1.00 0.00 H new ATOM 0 HD22 ASN A 19 2.756 30.992 11.846 1.00 0.00 H new ATOM 305 N ALA A 20 0.593 31.313 15.515 1.00 0.00 N ATOM 306 CA ALA A 20 1.409 32.160 16.362 1.00 0.00 C ATOM 307 C ALA A 20 2.175 31.313 17.363 1.00 0.00 C ATOM 308 O ALA A 20 1.895 30.123 17.514 1.00 0.00 O ATOM 309 CB ALA A 20 0.543 33.185 17.078 1.00 0.00 C ATOM 0 H ALA A 20 -0.069 30.726 16.022 1.00 0.00 H new ATOM 0 HA ALA A 20 2.126 32.695 15.739 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.170 33.813 17.710 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.031 33.806 16.343 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.194 32.671 17.695 1.00 0.00 H new ATOM 315 N GLY A 21 3.135 31.921 18.036 1.00 0.00 N ATOM 316 CA GLY A 21 3.932 31.194 18.999 1.00 0.00 C ATOM 317 C GLY A 21 3.922 31.849 20.361 1.00 0.00 C ATOM 318 O GLY A 21 3.338 32.922 20.523 1.00 0.00 O ATOM 0 H GLY A 21 3.378 32.906 17.933 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.554 30.175 19.085 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.959 31.124 18.639 1.00 0.00 H new ATOM 322 N PRO A 22 4.593 31.242 21.354 1.00 0.00 N ATOM 323 CA PRO A 22 4.592 31.725 22.742 1.00 0.00 C ATOM 324 C PRO A 22 5.290 33.077 22.904 1.00 0.00 C ATOM 325 O PRO A 22 5.308 33.644 23.995 1.00 0.00 O ATOM 326 CB PRO A 22 5.349 30.632 23.515 1.00 0.00 C ATOM 327 CG PRO A 22 5.402 29.459 22.596 1.00 0.00 C ATOM 328 CD PRO A 22 5.405 30.025 21.208 1.00 0.00 C ATOM 0 HA PRO A 22 3.577 31.892 23.101 1.00 0.00 H new ATOM 0 HB2 PRO A 22 6.351 30.965 23.785 1.00 0.00 H new ATOM 0 HB3 PRO A 22 4.836 30.381 24.443 1.00 0.00 H new ATOM 0 HG2 PRO A 22 6.296 28.862 22.776 1.00 0.00 H new ATOM 0 HG3 PRO A 22 4.544 28.804 22.749 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.415 30.251 20.865 1.00 0.00 H new ATOM 0 HD3 PRO A 22 4.971 29.332 20.487 1.00 0.00 H new ATOM 336 N ARG A 23 5.874 33.583 21.817 1.00 0.00 N ATOM 337 CA ARG A 23 6.469 34.915 21.824 1.00 0.00 C ATOM 338 C ARG A 23 5.389 35.965 22.042 1.00 0.00 C ATOM 339 O ARG A 23 5.613 36.975 22.712 1.00 0.00 O ATOM 340 CB ARG A 23 7.222 35.194 20.520 1.00 0.00 C ATOM 341 CG ARG A 23 8.502 34.386 20.366 1.00 0.00 C ATOM 342 CD ARG A 23 9.440 34.592 21.549 1.00 0.00 C ATOM 343 NE ARG A 23 9.832 35.987 21.714 1.00 0.00 N ATOM 344 CZ ARG A 23 9.701 36.673 22.849 1.00 0.00 C ATOM 345 NH1 ARG A 23 9.195 36.093 23.934 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.075 37.941 22.897 1.00 0.00 N ATOM 0 H ARG A 23 5.946 33.092 20.926 1.00 0.00 H new ATOM 0 HA ARG A 23 7.187 34.962 22.643 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.564 34.979 19.678 1.00 0.00 H new ATOM 0 HB3 ARG A 23 7.465 36.255 20.472 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.257 33.328 20.275 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.008 34.676 19.445 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.953 34.245 22.460 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.332 33.981 21.412 1.00 0.00 H new ATOM 0 HE ARG A 23 10.232 36.469 20.909 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.904 35.116 23.901 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.098 36.625 24.799 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.462 38.390 22.067 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.976 38.469 23.764 1.00 0.00 H new ATOM 360 N ASP A 24 4.213 35.711 21.488 1.00 0.00 N ATOM 361 CA ASP A 24 3.068 36.569 21.727 1.00 0.00 C ATOM 362 C ASP A 24 2.064 35.819 22.580 1.00 0.00 C ATOM 363 O ASP A 24 1.397 34.904 22.104 1.00 0.00 O ATOM 364 CB ASP A 24 2.411 37.016 20.425 1.00 0.00 C ATOM 365 CG ASP A 24 1.396 38.111 20.669 1.00 0.00 C ATOM 366 OD1 ASP A 24 0.314 37.822 21.221 1.00 0.00 O ATOM 367 OD2 ASP A 24 1.695 39.275 20.340 1.00 0.00 O ATOM 0 H ASP A 24 4.029 34.919 20.872 1.00 0.00 H new ATOM 0 HA ASP A 24 3.411 37.466 22.242 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.175 37.372 19.734 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.923 36.165 19.950 1.00 0.00 H new ATOM 372 N ARG A 25 1.978 36.204 23.839 1.00 0.00 N ATOM 373 CA ARG A 25 1.172 35.487 24.817 1.00 0.00 C ATOM 374 C ARG A 25 -0.305 35.480 24.438 1.00 0.00 C ATOM 375 O ARG A 25 -0.984 34.470 24.593 1.00 0.00 O ATOM 376 CB ARG A 25 1.349 36.117 26.195 1.00 0.00 C ATOM 377 CG ARG A 25 2.800 36.218 26.633 1.00 0.00 C ATOM 378 CD ARG A 25 2.930 36.956 27.954 1.00 0.00 C ATOM 379 NE ARG A 25 2.264 38.258 27.917 1.00 0.00 N ATOM 380 CZ ARG A 25 2.207 39.093 28.951 1.00 0.00 C ATOM 381 NH1 ARG A 25 2.864 38.815 30.071 1.00 0.00 N ATOM 382 NH2 ARG A 25 1.514 40.222 28.855 1.00 0.00 N ATOM 0 H ARG A 25 2.462 37.019 24.215 1.00 0.00 H new ATOM 0 HA ARG A 25 1.515 34.453 24.836 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.909 37.114 26.189 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.796 35.529 26.928 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.223 35.218 26.730 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.378 36.735 25.867 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.501 36.351 28.752 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.985 37.094 28.191 1.00 0.00 H new ATOM 0 HE ARG A 25 1.816 38.543 27.046 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.414 37.959 30.140 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.818 39.457 30.862 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.026 40.449 27.989 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.470 40.862 29.648 1.00 0.00 H new ATOM 396 N GLU A 26 -0.789 36.600 23.923 1.00 0.00 N ATOM 397 CA GLU A 26 -2.206 36.737 23.610 1.00 0.00 C ATOM 398 C GLU A 26 -2.588 35.866 22.418 1.00 0.00 C ATOM 399 O GLU A 26 -3.585 35.144 22.456 1.00 0.00 O ATOM 400 CB GLU A 26 -2.554 38.193 23.321 1.00 0.00 C ATOM 401 CG GLU A 26 -4.039 38.489 23.433 1.00 0.00 C ATOM 402 CD GLU A 26 -4.556 38.312 24.847 1.00 0.00 C ATOM 403 OE1 GLU A 26 -4.223 39.153 25.708 1.00 0.00 O ATOM 404 OE2 GLU A 26 -5.297 37.342 25.103 1.00 0.00 O ATOM 0 H GLU A 26 -0.226 37.424 23.713 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.773 36.404 24.479 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.009 38.834 24.014 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.214 38.448 22.317 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.229 39.511 23.104 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.590 37.830 22.762 1.00 0.00 H new ATOM 411 N LEU A 27 -1.792 35.935 21.358 1.00 0.00 N ATOM 412 CA LEU A 27 -2.035 35.114 20.178 1.00 0.00 C ATOM 413 C LEU A 27 -1.792 33.642 20.496 1.00 0.00 C ATOM 414 O LEU A 27 -2.399 32.756 19.890 1.00 0.00 O ATOM 415 CB LEU A 27 -1.157 35.565 19.006 1.00 0.00 C ATOM 416 CG LEU A 27 -1.729 36.700 18.145 1.00 0.00 C ATOM 417 CD1 LEU A 27 -3.052 36.280 17.529 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.904 37.976 18.955 1.00 0.00 C ATOM 0 H LEU A 27 -0.978 36.546 21.291 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.077 35.239 19.885 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.192 35.884 19.400 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.970 34.705 18.363 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.016 36.906 17.346 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.445 37.095 16.921 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.899 35.401 16.902 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.763 36.042 18.321 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.311 38.760 18.316 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.589 37.791 19.782 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.938 38.293 19.348 1.00 0.00 H new ATOM 430 N TRP A 28 -0.906 33.391 21.453 1.00 0.00 N ATOM 431 CA TRP A 28 -0.666 32.042 21.945 1.00 0.00 C ATOM 432 C TRP A 28 -1.922 31.506 22.623 1.00 0.00 C ATOM 433 O TRP A 28 -2.274 30.338 22.465 1.00 0.00 O ATOM 434 CB TRP A 28 0.521 32.036 22.916 1.00 0.00 C ATOM 435 CG TRP A 28 0.816 30.693 23.510 1.00 0.00 C ATOM 436 CD1 TRP A 28 0.801 30.370 24.834 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.164 29.494 22.806 1.00 0.00 C ATOM 438 NE1 TRP A 28 1.131 29.048 25.001 1.00 0.00 N ATOM 439 CE2 TRP A 28 1.357 28.487 23.770 1.00 0.00 C ATOM 440 CE3 TRP A 28 1.339 29.175 21.454 1.00 0.00 C ATOM 441 CZ2 TRP A 28 1.707 27.184 23.428 1.00 0.00 C ATOM 442 CZ3 TRP A 28 1.685 27.881 21.115 1.00 0.00 C ATOM 443 CH2 TRP A 28 1.870 26.899 22.099 1.00 0.00 C ATOM 0 H TRP A 28 -0.340 34.109 21.905 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.422 31.393 21.104 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.408 32.393 22.392 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.321 32.742 23.722 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.564 31.054 25.635 1.00 0.00 H new ATOM 0 HE1 TRP A 28 1.197 28.562 25.895 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.206 29.927 20.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 1.845 26.425 24.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.815 27.621 20.075 1.00 0.00 H new ATOM 0 HH2 TRP A 28 2.147 25.898 21.802 1.00 0.00 H new ATOM 454 N VAL A 29 -2.605 32.376 23.364 1.00 0.00 N ATOM 455 CA VAL A 29 -3.870 32.020 23.997 1.00 0.00 C ATOM 456 C VAL A 29 -4.864 31.512 22.956 1.00 0.00 C ATOM 457 O VAL A 29 -5.529 30.497 23.170 1.00 0.00 O ATOM 458 CB VAL A 29 -4.492 33.211 24.766 1.00 0.00 C ATOM 459 CG1 VAL A 29 -5.885 32.870 25.276 1.00 0.00 C ATOM 460 CG2 VAL A 29 -3.602 33.626 25.923 1.00 0.00 C ATOM 0 H VAL A 29 -2.302 33.334 23.540 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.654 31.230 24.716 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.577 34.045 24.070 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.296 33.726 25.812 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.531 32.625 24.433 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.827 32.014 25.949 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.058 34.464 26.450 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.483 32.788 26.609 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.625 33.925 25.542 1.00 0.00 H new ATOM 470 N GLN A 30 -4.942 32.209 21.824 1.00 0.00 N ATOM 471 CA GLN A 30 -5.827 31.801 20.742 1.00 0.00 C ATOM 472 C GLN A 30 -5.409 30.457 20.160 1.00 0.00 C ATOM 473 O GLN A 30 -6.232 29.553 20.033 1.00 0.00 O ATOM 474 CB GLN A 30 -5.875 32.842 19.624 1.00 0.00 C ATOM 475 CG GLN A 30 -6.719 34.064 19.953 1.00 0.00 C ATOM 476 CD GLN A 30 -7.161 34.834 18.716 1.00 0.00 C ATOM 477 OE1 GLN A 30 -7.416 34.124 17.622 1.00 0.00 O flip ATOM 478 NE2 GLN A 30 -7.304 36.055 18.756 1.00 0.00 N flip ATOM 0 H GLN A 30 -4.404 33.055 21.635 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.823 31.709 21.176 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.859 33.165 19.398 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -6.268 32.374 18.722 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -7.600 33.750 20.512 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.149 34.728 20.603 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.098 36.565 19.615 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -7.629 36.558 17.930 1.00 0.00 H new ATOM 487 N ARG A 31 -4.131 30.318 19.810 1.00 0.00 N ATOM 488 CA ARG A 31 -3.662 29.077 19.205 1.00 0.00 C ATOM 489 C ARG A 31 -3.829 27.904 20.162 1.00 0.00 C ATOM 490 O ARG A 31 -4.148 26.804 19.737 1.00 0.00 O ATOM 491 CB ARG A 31 -2.204 29.156 18.748 1.00 0.00 C ATOM 492 CG ARG A 31 -1.741 27.844 18.132 1.00 0.00 C ATOM 493 CD ARG A 31 -0.307 27.887 17.649 1.00 0.00 C ATOM 494 NE ARG A 31 0.107 26.581 17.141 1.00 0.00 N ATOM 495 CZ ARG A 31 0.563 26.363 15.912 1.00 0.00 C ATOM 496 NH1 ARG A 31 0.706 27.373 15.060 1.00 0.00 N ATOM 497 NH2 ARG A 31 0.872 25.130 15.540 1.00 0.00 N ATOM 0 H ARG A 31 -3.416 31.035 19.932 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.281 28.920 18.322 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.093 29.960 18.021 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.568 29.405 19.598 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.846 27.047 18.868 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.392 27.593 17.295 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.205 28.637 16.865 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.348 28.189 18.466 1.00 0.00 H new ATOM 0 HE ARG A 31 0.042 25.783 17.772 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.465 28.321 15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.056 27.200 14.118 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.759 24.356 16.195 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.223 24.954 14.598 1.00 0.00 H new ATOM 511 N LEU A 32 -3.616 28.148 21.449 1.00 0.00 N ATOM 512 CA LEU A 32 -3.781 27.116 22.467 1.00 0.00 C ATOM 513 C LEU A 32 -5.182 26.511 22.371 1.00 0.00 C ATOM 514 O LEU A 32 -5.356 25.297 22.471 1.00 0.00 O ATOM 515 CB LEU A 32 -3.535 27.724 23.857 1.00 0.00 C ATOM 516 CG LEU A 32 -3.214 26.741 24.991 1.00 0.00 C ATOM 517 CD1 LEU A 32 -4.464 26.019 25.477 1.00 0.00 C ATOM 518 CD2 LEU A 32 -2.161 25.738 24.542 1.00 0.00 C ATOM 0 H LEU A 32 -3.327 29.055 21.814 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.056 26.319 22.305 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.711 28.433 23.778 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.420 28.294 24.141 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.819 27.317 25.827 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.198 25.331 26.280 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.184 26.748 25.848 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.905 25.460 24.652 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.945 25.048 25.358 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.533 25.179 23.683 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.250 26.267 24.263 1.00 0.00 H new ATOM 530 N LYS A 33 -6.173 27.368 22.145 1.00 0.00 N ATOM 531 CA LYS A 33 -7.548 26.920 21.971 1.00 0.00 C ATOM 532 C LYS A 33 -7.678 26.092 20.694 1.00 0.00 C ATOM 533 O LYS A 33 -8.299 25.030 20.694 1.00 0.00 O ATOM 534 CB LYS A 33 -8.501 28.117 21.901 1.00 0.00 C ATOM 535 CG LYS A 33 -8.412 29.052 23.097 1.00 0.00 C ATOM 536 CD LYS A 33 -9.325 30.257 22.919 1.00 0.00 C ATOM 537 CE LYS A 33 -9.163 31.267 24.044 1.00 0.00 C ATOM 538 NZ LYS A 33 -9.560 30.708 25.366 1.00 0.00 N ATOM 0 H LYS A 33 -6.048 28.378 22.078 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.815 26.304 22.830 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.290 28.683 20.994 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.524 27.749 21.816 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.687 28.514 24.004 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.383 29.387 23.225 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.108 30.739 21.966 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.362 29.923 22.878 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.125 31.595 24.088 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.767 32.148 23.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.530 31.460 26.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.525 30.325 25.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.902 29.948 25.633 1.00 0.00 H new ATOM 552 N GLU A 34 -7.068 26.586 19.616 1.00 0.00 N ATOM 553 CA GLU A 34 -7.136 25.929 18.310 1.00 0.00 C ATOM 554 C GLU A 34 -6.452 24.557 18.334 1.00 0.00 C ATOM 555 O GLU A 34 -6.972 23.594 17.772 1.00 0.00 O ATOM 556 CB GLU A 34 -6.521 26.824 17.224 1.00 0.00 C ATOM 557 CG GLU A 34 -7.275 28.132 17.013 1.00 0.00 C ATOM 558 CD GLU A 34 -6.737 28.949 15.852 1.00 0.00 C ATOM 559 OE1 GLU A 34 -6.008 28.391 15.006 1.00 0.00 O ATOM 560 OE2 GLU A 34 -7.054 30.156 15.776 1.00 0.00 O ATOM 0 H GLU A 34 -6.518 27.445 19.622 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.188 25.768 18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.488 27.048 17.491 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.494 26.274 16.283 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.328 27.913 16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.220 28.727 17.925 1.00 0.00 H new ATOM 567 N GLU A 35 -5.300 24.473 19.000 1.00 0.00 N ATOM 568 CA GLU A 35 -4.595 23.202 19.175 1.00 0.00 C ATOM 569 C GLU A 35 -5.500 22.208 19.899 1.00 0.00 C ATOM 570 O GLU A 35 -5.594 21.038 19.522 1.00 0.00 O ATOM 571 CB GLU A 35 -3.301 23.407 19.981 1.00 0.00 C ATOM 572 CG GLU A 35 -2.264 24.297 19.302 1.00 0.00 C ATOM 573 CD GLU A 35 -1.379 23.554 18.312 1.00 0.00 C ATOM 574 OE1 GLU A 35 -1.803 22.504 17.787 1.00 0.00 O ATOM 575 OE2 GLU A 35 -0.246 24.030 18.049 1.00 0.00 O ATOM 0 H GLU A 35 -4.834 25.273 19.429 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.334 22.810 18.192 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.556 23.841 20.948 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.852 22.433 20.177 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.777 25.106 18.782 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.636 24.756 20.065 1.00 0.00 H new ATOM 582 N TYR A 36 -6.181 22.697 20.934 1.00 0.00 N ATOM 583 CA TYR A 36 -7.113 21.880 21.700 1.00 0.00 C ATOM 584 C TYR A 36 -8.310 21.459 20.855 1.00 0.00 C ATOM 585 O TYR A 36 -8.863 20.383 21.060 1.00 0.00 O ATOM 586 CB TYR A 36 -7.588 22.623 22.953 1.00 0.00 C ATOM 587 CG TYR A 36 -6.833 22.246 24.209 1.00 0.00 C ATOM 588 CD1 TYR A 36 -5.519 22.651 24.411 1.00 0.00 C ATOM 589 CD2 TYR A 36 -7.443 21.484 25.197 1.00 0.00 C ATOM 590 CE1 TYR A 36 -4.838 22.309 25.564 1.00 0.00 C ATOM 591 CE2 TYR A 36 -6.768 21.137 26.352 1.00 0.00 C ATOM 592 CZ TYR A 36 -5.465 21.550 26.530 1.00 0.00 C ATOM 593 OH TYR A 36 -4.790 21.216 27.682 1.00 0.00 O ATOM 0 H TYR A 36 -6.102 23.660 21.260 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.580 20.980 22.007 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.488 23.696 22.788 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.649 22.422 23.103 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -5.023 23.242 23.656 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -8.463 21.157 25.060 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.818 22.635 25.708 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -7.259 20.546 27.111 1.00 0.00 H new ATOM 0 HH TYR A 36 -5.373 20.680 28.259 1.00 0.00 H new ATOM 603 N GLN A 37 -8.705 22.299 19.902 1.00 0.00 N ATOM 604 CA GLN A 37 -9.821 21.973 19.018 1.00 0.00 C ATOM 605 C GLN A 37 -9.516 20.712 18.220 1.00 0.00 C ATOM 606 O GLN A 37 -10.344 19.801 18.137 1.00 0.00 O ATOM 607 CB GLN A 37 -10.126 23.127 18.058 1.00 0.00 C ATOM 608 CG GLN A 37 -10.578 24.405 18.747 1.00 0.00 C ATOM 609 CD GLN A 37 -11.762 24.191 19.666 1.00 0.00 C ATOM 610 OE1 GLN A 37 -12.915 24.275 19.243 1.00 0.00 O ATOM 611 NE2 GLN A 37 -11.487 23.931 20.931 1.00 0.00 N ATOM 0 H GLN A 37 -8.272 23.205 19.722 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.698 21.803 19.643 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.234 23.341 17.469 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.901 22.810 17.360 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.748 24.815 19.322 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.840 25.146 17.992 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.517 23.870 21.240 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.245 23.791 21.599 1.00 0.00 H new ATOM 620 N SER A 38 -8.321 20.667 17.646 1.00 0.00 N ATOM 621 CA SER A 38 -7.873 19.508 16.892 1.00 0.00 C ATOM 622 C SER A 38 -7.780 18.281 17.801 1.00 0.00 C ATOM 623 O SER A 38 -8.166 17.176 17.416 1.00 0.00 O ATOM 624 CB SER A 38 -6.515 19.806 16.259 1.00 0.00 C ATOM 625 OG SER A 38 -6.545 21.029 15.543 1.00 0.00 O ATOM 0 H SER A 38 -7.642 21.427 17.690 1.00 0.00 H new ATOM 0 HA SER A 38 -8.596 19.293 16.105 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.751 19.853 17.035 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.237 18.994 15.587 1.00 0.00 H new ATOM 0 HG SER A 38 -6.651 20.845 14.586 1.00 0.00 H new ATOM 631 N LEU A 39 -7.282 18.495 19.018 1.00 0.00 N ATOM 632 CA LEU A 39 -7.130 17.418 19.990 1.00 0.00 C ATOM 633 C LEU A 39 -8.484 16.833 20.383 1.00 0.00 C ATOM 634 O LEU A 39 -8.705 15.633 20.241 1.00 0.00 O ATOM 635 CB LEU A 39 -6.398 17.921 21.240 1.00 0.00 C ATOM 636 CG LEU A 39 -4.937 18.325 21.032 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.364 18.923 22.309 1.00 0.00 C ATOM 638 CD2 LEU A 39 -4.111 17.126 20.587 1.00 0.00 C ATOM 0 H LEU A 39 -6.976 19.409 19.353 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.538 16.631 19.522 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.941 18.779 21.637 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.436 17.141 22.000 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.896 19.081 20.248 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.324 19.205 22.144 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.940 19.806 22.588 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.417 18.187 23.111 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.074 17.431 20.444 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.158 16.348 21.349 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.508 16.739 19.649 1.00 0.00 H new ATOM 650 N ILE A 40 -9.386 17.691 20.851 1.00 0.00 N ATOM 651 CA ILE A 40 -10.700 17.262 21.328 1.00 0.00 C ATOM 652 C ILE A 40 -11.456 16.490 20.249 1.00 0.00 C ATOM 653 O ILE A 40 -12.059 15.449 20.526 1.00 0.00 O ATOM 654 CB ILE A 40 -11.539 18.471 21.798 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.869 19.135 23.008 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.965 18.051 22.138 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.520 20.432 23.432 1.00 0.00 C ATOM 0 H ILE A 40 -9.230 18.697 20.911 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.537 16.598 22.177 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.591 19.192 20.982 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.886 18.440 23.847 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.822 19.325 22.772 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.532 18.922 22.466 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.438 17.621 21.255 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.945 17.309 22.937 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.990 20.841 24.293 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.480 21.145 22.609 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.560 20.246 23.701 1.00 0.00 H new ATOM 669 N ARG A 41 -11.400 16.992 19.020 1.00 0.00 N ATOM 670 CA ARG A 41 -12.035 16.323 17.891 1.00 0.00 C ATOM 671 C ARG A 41 -11.490 14.908 17.730 1.00 0.00 C ATOM 672 O ARG A 41 -12.252 13.950 17.586 1.00 0.00 O ATOM 673 CB ARG A 41 -11.803 17.120 16.603 1.00 0.00 C ATOM 674 CG ARG A 41 -12.391 16.471 15.357 1.00 0.00 C ATOM 675 CD ARG A 41 -13.911 16.472 15.379 1.00 0.00 C ATOM 676 NE ARG A 41 -14.450 17.824 15.499 1.00 0.00 N ATOM 677 CZ ARG A 41 -14.842 18.571 14.468 1.00 0.00 C ATOM 678 NH1 ARG A 41 -14.764 18.109 13.223 1.00 0.00 N ATOM 679 NH2 ARG A 41 -15.318 19.790 14.686 1.00 0.00 N ATOM 0 H ARG A 41 -10.921 17.860 18.781 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.106 16.265 18.086 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.235 18.114 16.720 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -10.731 17.253 16.459 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.041 17.002 14.472 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.030 15.446 15.277 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.288 16.010 14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -14.263 15.865 16.213 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.532 18.223 16.434 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.401 17.172 13.049 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.068 18.692 12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.382 20.150 15.638 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.620 20.367 13.901 1.00 0.00 H new ATOM 693 N TYR A 42 -10.170 14.779 17.775 1.00 0.00 N ATOM 694 CA TYR A 42 -9.529 13.492 17.580 1.00 0.00 C ATOM 695 C TYR A 42 -9.798 12.569 18.763 1.00 0.00 C ATOM 696 O TYR A 42 -10.009 11.375 18.582 1.00 0.00 O ATOM 697 CB TYR A 42 -8.025 13.666 17.365 1.00 0.00 C ATOM 698 CG TYR A 42 -7.341 12.409 16.875 1.00 0.00 C ATOM 699 CD1 TYR A 42 -7.662 11.872 15.635 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.386 11.759 17.644 1.00 0.00 C ATOM 701 CE1 TYR A 42 -7.052 10.722 15.176 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.768 10.608 17.189 1.00 0.00 C ATOM 703 CZ TYR A 42 -6.107 10.093 15.956 1.00 0.00 C ATOM 704 OH TYR A 42 -5.503 8.942 15.500 1.00 0.00 O ATOM 0 H TYR A 42 -9.526 15.551 17.945 1.00 0.00 H new ATOM 0 HA TYR A 42 -9.953 13.033 16.687 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.858 14.466 16.644 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.565 13.980 18.302 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.401 12.363 15.019 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.121 12.158 18.612 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.314 10.317 14.210 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.024 10.115 17.797 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.884 8.606 16.181 1.00 0.00 H new ATOM 714 N VAL A 43 -9.813 13.129 19.968 1.00 0.00 N ATOM 715 CA VAL A 43 -10.092 12.348 21.170 1.00 0.00 C ATOM 716 C VAL A 43 -11.483 11.721 21.095 1.00 0.00 C ATOM 717 O VAL A 43 -11.676 10.564 21.471 1.00 0.00 O ATOM 718 CB VAL A 43 -9.971 13.204 22.455 1.00 0.00 C ATOM 719 CG1 VAL A 43 -10.405 12.415 23.683 1.00 0.00 C ATOM 720 CG2 VAL A 43 -8.546 13.701 22.632 1.00 0.00 C ATOM 0 H VAL A 43 -9.636 14.119 20.139 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.343 11.558 21.220 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.634 14.062 22.347 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.309 13.041 24.570 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.444 12.105 23.568 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.773 11.534 23.791 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.480 14.301 23.540 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.871 12.849 22.710 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.264 14.310 21.773 1.00 0.00 H new ATOM 730 N GLU A 44 -12.449 12.476 20.587 1.00 0.00 N ATOM 731 CA GLU A 44 -13.793 11.950 20.419 1.00 0.00 C ATOM 732 C GLU A 44 -13.837 10.911 19.305 1.00 0.00 C ATOM 733 O GLU A 44 -14.533 9.907 19.425 1.00 0.00 O ATOM 734 CB GLU A 44 -14.794 13.074 20.172 1.00 0.00 C ATOM 735 CG GLU A 44 -15.140 13.835 21.442 1.00 0.00 C ATOM 736 CD GLU A 44 -16.251 14.843 21.252 1.00 0.00 C ATOM 737 OE1 GLU A 44 -17.345 14.452 20.790 1.00 0.00 O ATOM 738 OE2 GLU A 44 -16.045 16.029 21.582 1.00 0.00 O ATOM 0 H GLU A 44 -12.327 13.444 20.288 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.079 11.453 21.346 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -14.383 13.767 19.438 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -15.705 12.657 19.743 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -15.432 13.124 22.215 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.250 14.350 21.803 1.00 0.00 H new ATOM 745 N ASN A 45 -13.083 11.139 18.232 1.00 0.00 N ATOM 746 CA ASN A 45 -12.941 10.132 17.182 1.00 0.00 C ATOM 747 C ASN A 45 -12.393 8.841 17.779 1.00 0.00 C ATOM 748 O ASN A 45 -12.850 7.741 17.461 1.00 0.00 O ATOM 749 CB ASN A 45 -11.990 10.609 16.077 1.00 0.00 C ATOM 750 CG ASN A 45 -12.536 11.764 15.259 1.00 0.00 C ATOM 751 OD1 ASN A 45 -13.747 11.931 15.125 1.00 0.00 O ATOM 752 ND2 ASN A 45 -11.644 12.559 14.685 1.00 0.00 N ATOM 0 H ASN A 45 -12.566 12.002 18.067 1.00 0.00 H new ATOM 0 HA ASN A 45 -13.926 9.961 16.747 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.045 10.910 16.528 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -11.773 9.774 15.411 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.954 13.341 14.109 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.647 12.388 14.820 1.00 0.00 H new ATOM 759 N ASN A 46 -11.411 9.008 18.653 1.00 0.00 N ATOM 760 CA ASN A 46 -10.745 7.906 19.335 1.00 0.00 C ATOM 761 C ASN A 46 -11.703 7.119 20.217 1.00 0.00 C ATOM 762 O ASN A 46 -11.864 5.909 20.046 1.00 0.00 O ATOM 763 CB ASN A 46 -9.601 8.452 20.189 1.00 0.00 C ATOM 764 CG ASN A 46 -8.368 8.787 19.380 1.00 0.00 C ATOM 765 OD1 ASN A 46 -7.255 8.966 20.067 1.00 0.00 O flip ATOM 766 ND2 ASN A 46 -8.418 8.914 18.157 1.00 0.00 N flip ATOM 0 H ASN A 46 -11.049 9.926 18.912 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.360 7.228 18.573 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.940 9.346 20.712 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.341 7.717 20.951 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.299 8.766 17.665 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.578 9.167 17.636 1.00 0.00 H new ATOM 773 N LYS A 47 -12.339 7.806 21.158 1.00 0.00 N ATOM 774 CA LYS A 47 -13.210 7.148 22.127 1.00 0.00 C ATOM 775 C LYS A 47 -14.451 6.556 21.454 1.00 0.00 C ATOM 776 O LYS A 47 -15.037 5.596 21.955 1.00 0.00 O ATOM 777 CB LYS A 47 -13.616 8.122 23.239 1.00 0.00 C ATOM 778 CG LYS A 47 -14.465 9.289 22.761 1.00 0.00 C ATOM 779 CD LYS A 47 -14.815 10.238 23.899 1.00 0.00 C ATOM 780 CE LYS A 47 -15.616 9.542 24.987 1.00 0.00 C ATOM 781 NZ LYS A 47 -15.918 10.455 26.120 1.00 0.00 N ATOM 0 H LYS A 47 -12.269 8.817 21.272 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.648 6.327 22.571 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.167 7.575 24.004 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.715 8.512 23.713 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.928 9.835 21.985 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.382 8.910 22.309 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.899 10.646 24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.387 11.079 23.508 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -16.548 9.164 24.567 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.059 8.680 25.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.465 9.944 26.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.029 10.796 26.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.472 11.265 25.775 1.00 0.00 H new ATOM 795 N ASN A 48 -14.842 7.122 20.317 1.00 0.00 N ATOM 796 CA ASN A 48 -15.972 6.598 19.552 1.00 0.00 C ATOM 797 C ASN A 48 -15.571 5.341 18.793 1.00 0.00 C ATOM 798 O ASN A 48 -16.418 4.535 18.412 1.00 0.00 O ATOM 799 CB ASN A 48 -16.516 7.654 18.584 1.00 0.00 C ATOM 800 CG ASN A 48 -17.466 8.624 19.262 1.00 0.00 C ATOM 801 OD1 ASN A 48 -18.192 8.254 20.184 1.00 0.00 O ATOM 802 ND2 ASN A 48 -17.453 9.875 18.828 1.00 0.00 N ATOM 0 H ASN A 48 -14.396 7.941 19.904 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.763 6.341 20.256 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.684 8.208 18.150 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.032 7.158 17.762 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -18.060 10.571 19.261 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.836 10.142 18.061 1.00 0.00 H new ATOM 809 N ALA A 49 -14.273 5.179 18.581 1.00 0.00 N ATOM 810 CA ALA A 49 -13.742 3.980 17.949 1.00 0.00 C ATOM 811 C ALA A 49 -13.237 3.011 19.009 1.00 0.00 C ATOM 812 O ALA A 49 -12.669 1.968 18.690 1.00 0.00 O ATOM 813 CB ALA A 49 -12.623 4.341 16.983 1.00 0.00 C ATOM 0 H ALA A 49 -13.565 5.867 18.839 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.541 3.497 17.385 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.236 3.434 16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.009 5.007 16.212 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.821 4.841 17.526 1.00 0.00 H new ATOM 819 N ASP A 50 -13.446 3.387 20.271 1.00 0.00 N ATOM 820 CA ASP A 50 -13.024 2.590 21.425 1.00 0.00 C ATOM 821 C ASP A 50 -11.507 2.385 21.422 1.00 0.00 C ATOM 822 O ASP A 50 -10.978 1.425 21.983 1.00 0.00 O ATOM 823 CB ASP A 50 -13.765 1.246 21.456 1.00 0.00 C ATOM 824 CG ASP A 50 -13.551 0.496 22.757 1.00 0.00 C ATOM 825 OD1 ASP A 50 -13.752 1.097 23.834 1.00 0.00 O ATOM 826 OD2 ASP A 50 -13.193 -0.699 22.710 1.00 0.00 O ATOM 0 H ASP A 50 -13.915 4.257 20.523 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.283 3.138 22.331 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.831 1.419 21.311 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.426 0.628 20.624 1.00 0.00 H new ATOM 831 N ASN A 51 -10.797 3.313 20.806 1.00 0.00 N ATOM 832 CA ASN A 51 -9.348 3.252 20.773 1.00 0.00 C ATOM 833 C ASN A 51 -8.764 4.616 21.087 1.00 0.00 C ATOM 834 O ASN A 51 -8.526 5.422 20.188 1.00 0.00 O ATOM 835 CB ASN A 51 -8.853 2.767 19.409 1.00 0.00 C ATOM 836 CG ASN A 51 -7.362 2.490 19.400 1.00 0.00 C ATOM 837 OD1 ASN A 51 -6.928 1.376 19.692 1.00 0.00 O ATOM 838 ND2 ASN A 51 -6.570 3.498 19.075 1.00 0.00 N ATOM 0 H ASN A 51 -11.200 4.116 20.323 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.017 2.539 21.528 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.390 1.860 19.132 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.085 3.518 18.653 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.558 3.367 19.060 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -6.971 4.406 18.839 1.00 0.00 H new ATOM 845 N ASP A 52 -8.573 4.883 22.369 1.00 0.00 N ATOM 846 CA ASP A 52 -8.016 6.157 22.797 1.00 0.00 C ATOM 847 C ASP A 52 -6.493 6.120 22.704 1.00 0.00 C ATOM 848 O ASP A 52 -5.887 5.047 22.732 1.00 0.00 O ATOM 849 CB ASP A 52 -8.483 6.506 24.215 1.00 0.00 C ATOM 850 CG ASP A 52 -8.050 7.897 24.647 1.00 0.00 C ATOM 851 OD1 ASP A 52 -7.819 8.754 23.762 1.00 0.00 O ATOM 852 OD2 ASP A 52 -7.935 8.131 25.871 1.00 0.00 O ATOM 0 H ASP A 52 -8.794 4.239 23.128 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.378 6.941 22.132 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.570 6.436 24.263 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.085 5.772 24.916 1.00 0.00 H new ATOM 857 N TRP A 53 -5.893 7.294 22.593 1.00 0.00 N ATOM 858 CA TRP A 53 -4.472 7.418 22.294 1.00 0.00 C ATOM 859 C TRP A 53 -3.652 7.698 23.545 1.00 0.00 C ATOM 860 O TRP A 53 -2.708 6.972 23.860 1.00 0.00 O ATOM 861 CB TRP A 53 -4.249 8.559 21.303 1.00 0.00 C ATOM 862 CG TRP A 53 -3.907 8.132 19.908 1.00 0.00 C ATOM 863 CD1 TRP A 53 -4.765 7.674 18.952 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.608 8.154 19.306 1.00 0.00 C ATOM 865 NE1 TRP A 53 -4.084 7.422 17.789 1.00 0.00 N ATOM 866 CE2 TRP A 53 -2.757 7.706 17.980 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.336 8.515 19.760 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -1.678 7.609 17.104 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.267 8.414 18.890 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.445 7.970 17.574 1.00 0.00 C ATOM 0 H TRP A 53 -6.374 8.186 22.707 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.146 6.469 21.869 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -5.150 9.171 21.268 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -3.447 9.194 21.679 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.826 7.531 19.091 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -4.498 7.079 16.922 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -1.192 8.866 20.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.810 7.261 16.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.722 8.682 19.231 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.409 7.911 16.916 1.00 0.00 H new ATOM 881 N PHE A 54 -3.990 8.770 24.242 1.00 0.00 N ATOM 882 CA PHE A 54 -3.176 9.224 25.354 1.00 0.00 C ATOM 883 C PHE A 54 -3.943 10.156 26.272 1.00 0.00 C ATOM 884 O PHE A 54 -4.926 10.780 25.874 1.00 0.00 O ATOM 885 CB PHE A 54 -1.918 9.940 24.834 1.00 0.00 C ATOM 886 CG PHE A 54 -2.186 11.116 23.929 1.00 0.00 C ATOM 887 CD1 PHE A 54 -2.439 12.375 24.453 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.171 10.965 22.552 1.00 0.00 C ATOM 889 CE1 PHE A 54 -2.676 13.453 23.623 1.00 0.00 C ATOM 890 CE2 PHE A 54 -2.408 12.040 21.717 1.00 0.00 C ATOM 891 CZ PHE A 54 -2.660 13.286 22.253 1.00 0.00 C ATOM 0 H PHE A 54 -4.817 9.338 24.058 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.890 8.342 25.928 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.334 10.283 25.688 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.303 9.219 24.296 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.451 12.514 25.524 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.971 9.993 22.125 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.874 14.427 24.046 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -2.396 11.905 20.646 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.844 14.128 21.603 1.00 0.00 H new ATOM 901 N ARG A 55 -3.478 10.246 27.503 1.00 0.00 N ATOM 902 CA ARG A 55 -3.938 11.272 28.409 1.00 0.00 C ATOM 903 C ARG A 55 -2.815 12.276 28.592 1.00 0.00 C ATOM 904 O ARG A 55 -1.703 11.903 28.972 1.00 0.00 O ATOM 905 CB ARG A 55 -4.352 10.675 29.756 1.00 0.00 C ATOM 906 CG ARG A 55 -4.809 11.727 30.751 1.00 0.00 C ATOM 907 CD ARG A 55 -6.006 12.497 30.226 1.00 0.00 C ATOM 908 NE ARG A 55 -6.167 13.783 30.896 1.00 0.00 N ATOM 909 CZ ARG A 55 -7.114 14.669 30.593 1.00 0.00 C ATOM 910 NH1 ARG A 55 -8.019 14.397 29.658 1.00 0.00 N ATOM 911 NH2 ARG A 55 -7.152 15.834 31.222 1.00 0.00 N ATOM 0 H ARG A 55 -2.779 9.616 27.897 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.818 11.762 27.992 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.157 9.957 29.598 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.511 10.124 30.178 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.067 11.249 31.696 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -3.991 12.417 30.956 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -5.891 12.659 29.154 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.909 11.901 30.363 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.514 14.018 31.643 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -7.992 13.504 29.166 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.741 15.081 29.432 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.457 16.051 31.936 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.876 16.514 30.992 1.00 0.00 H new ATOM 925 N LEU A 56 -3.092 13.537 28.310 1.00 0.00 N ATOM 926 CA LEU A 56 -2.054 14.549 28.327 1.00 0.00 C ATOM 927 C LEU A 56 -2.498 15.762 29.136 1.00 0.00 C ATOM 928 O LEU A 56 -3.542 16.359 28.866 1.00 0.00 O ATOM 929 CB LEU A 56 -1.715 14.949 26.888 1.00 0.00 C ATOM 930 CG LEU A 56 -0.417 15.732 26.704 1.00 0.00 C ATOM 931 CD1 LEU A 56 0.758 14.954 27.273 1.00 0.00 C ATOM 932 CD2 LEU A 56 -0.191 16.026 25.230 1.00 0.00 C ATOM 0 H LEU A 56 -4.021 13.882 28.068 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.163 14.142 28.804 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.660 14.044 26.283 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.537 15.547 26.494 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.499 16.676 27.243 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.675 15.526 27.134 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.598 14.779 28.337 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.845 13.998 26.757 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.737 16.585 25.109 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.125 15.088 24.678 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.023 16.616 24.845 1.00 0.00 H new ATOM 944 N GLU A 57 -1.698 16.110 30.129 1.00 0.00 N ATOM 945 CA GLU A 57 -1.966 17.257 30.980 1.00 0.00 C ATOM 946 C GLU A 57 -1.083 18.421 30.555 1.00 0.00 C ATOM 947 O GLU A 57 -0.049 18.221 29.913 1.00 0.00 O ATOM 948 CB GLU A 57 -1.694 16.900 32.441 1.00 0.00 C ATOM 949 CG GLU A 57 -2.556 15.763 32.963 1.00 0.00 C ATOM 950 CD GLU A 57 -3.942 16.212 33.379 1.00 0.00 C ATOM 951 OE1 GLU A 57 -4.841 16.294 32.515 1.00 0.00 O ATOM 952 OE2 GLU A 57 -4.141 16.479 34.582 1.00 0.00 O ATOM 0 H GLU A 57 -0.844 15.606 30.368 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.013 17.543 30.879 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.644 16.628 32.550 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.860 17.783 33.058 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.644 14.998 32.192 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.059 15.300 33.816 1.00 0.00 H new ATOM 959 N SER A 58 -1.485 19.630 30.905 1.00 0.00 N ATOM 960 CA SER A 58 -0.739 20.814 30.515 1.00 0.00 C ATOM 961 C SER A 58 -0.735 21.841 31.638 1.00 0.00 C ATOM 962 O SER A 58 -1.674 21.909 32.433 1.00 0.00 O ATOM 963 CB SER A 58 -1.361 21.435 29.262 1.00 0.00 C ATOM 964 OG SER A 58 -1.649 20.443 28.295 1.00 0.00 O ATOM 0 H SER A 58 -2.322 19.818 31.457 1.00 0.00 H new ATOM 0 HA SER A 58 0.288 20.517 30.305 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.276 21.964 29.529 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.678 22.172 28.840 1.00 0.00 H new ATOM 0 HG SER A 58 -0.932 20.420 27.627 1.00 0.00 H new ATOM 970 N ASN A 59 0.326 22.627 31.708 1.00 0.00 N ATOM 971 CA ASN A 59 0.380 23.748 32.632 1.00 0.00 C ATOM 972 C ASN A 59 -0.407 24.915 32.046 1.00 0.00 C ATOM 973 O ASN A 59 -0.791 24.876 30.877 1.00 0.00 O ATOM 974 CB ASN A 59 1.832 24.161 32.918 1.00 0.00 C ATOM 975 CG ASN A 59 2.563 24.697 31.699 1.00 0.00 C ATOM 976 OD1 ASN A 59 2.266 24.333 30.561 1.00 0.00 O ATOM 977 ND2 ASN A 59 3.536 25.563 31.928 1.00 0.00 N ATOM 0 H ASN A 59 1.162 22.510 31.136 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.066 23.449 33.581 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.838 24.922 33.698 1.00 0.00 H new ATOM 0 HB3 ASN A 59 2.376 23.301 33.308 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.067 25.951 31.149 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.755 25.843 32.884 1.00 0.00 H new ATOM 984 N LYS A 60 -0.637 25.952 32.843 1.00 0.00 N ATOM 985 CA LYS A 60 -1.468 27.080 32.415 1.00 0.00 C ATOM 986 C LYS A 60 -0.850 27.812 31.225 1.00 0.00 C ATOM 987 O LYS A 60 -1.550 28.473 30.461 1.00 0.00 O ATOM 988 CB LYS A 60 -1.679 28.080 33.559 1.00 0.00 C ATOM 989 CG LYS A 60 -2.216 27.472 34.848 1.00 0.00 C ATOM 990 CD LYS A 60 -1.096 26.995 35.763 1.00 0.00 C ATOM 991 CE LYS A 60 -0.184 28.143 36.168 1.00 0.00 C ATOM 992 NZ LYS A 60 0.890 27.708 37.097 1.00 0.00 N ATOM 0 H LYS A 60 -0.262 26.039 33.788 1.00 0.00 H new ATOM 0 HA LYS A 60 -2.430 26.664 32.116 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.730 28.571 33.773 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.369 28.854 33.224 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.823 28.211 35.372 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.870 26.634 34.609 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -1.523 26.536 36.654 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.513 26.226 35.256 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.265 28.580 35.276 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.777 28.925 36.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.486 28.524 37.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.464 27.315 37.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.473 26.980 36.637 1.00 0.00 H new ATOM 1006 N GLU A 61 0.463 27.691 31.079 1.00 0.00 N ATOM 1007 CA GLU A 61 1.180 28.377 30.013 1.00 0.00 C ATOM 1008 C GLU A 61 1.081 27.601 28.703 1.00 0.00 C ATOM 1009 O GLU A 61 1.240 28.167 27.623 1.00 0.00 O ATOM 1010 CB GLU A 61 2.649 28.545 30.395 1.00 0.00 C ATOM 1011 CG GLU A 61 2.856 29.083 31.799 1.00 0.00 C ATOM 1012 CD GLU A 61 4.320 29.213 32.161 1.00 0.00 C ATOM 1013 OE1 GLU A 61 5.022 28.178 32.198 1.00 0.00 O ATOM 1014 OE2 GLU A 61 4.774 30.347 32.410 1.00 0.00 O ATOM 0 H GLU A 61 1.054 27.123 31.687 1.00 0.00 H new ATOM 0 HA GLU A 61 0.724 29.357 29.874 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.151 27.581 30.307 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.126 29.219 29.683 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.376 30.058 31.885 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.366 28.422 32.514 1.00 0.00 H new ATOM 1021 N GLY A 62 0.813 26.306 28.811 1.00 0.00 N ATOM 1022 CA GLY A 62 0.803 25.446 27.645 1.00 0.00 C ATOM 1023 C GLY A 62 2.203 25.173 27.136 1.00 0.00 C ATOM 1024 O GLY A 62 2.393 24.817 25.975 1.00 0.00 O ATOM 0 H GLY A 62 0.601 25.835 29.690 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.316 24.503 27.893 1.00 0.00 H new ATOM 0 HA3 GLY A 62 0.213 25.911 26.855 1.00 0.00 H new ATOM 1028 N THR A 63 3.179 25.339 28.018 1.00 0.00 N ATOM 1029 CA THR A 63 4.581 25.167 27.670 1.00 0.00 C ATOM 1030 C THR A 63 5.092 23.796 28.102 1.00 0.00 C ATOM 1031 O THR A 63 6.014 23.240 27.501 1.00 0.00 O ATOM 1032 CB THR A 63 5.435 26.260 28.336 1.00 0.00 C ATOM 1033 OG1 THR A 63 5.058 26.397 29.717 1.00 0.00 O ATOM 1034 CG2 THR A 63 5.266 27.592 27.627 1.00 0.00 C ATOM 0 H THR A 63 3.021 25.596 28.992 1.00 0.00 H new ATOM 0 HA THR A 63 4.665 25.247 26.586 1.00 0.00 H new ATOM 0 HB THR A 63 6.482 25.964 28.268 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.312 27.287 30.039 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.881 28.346 28.118 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.576 27.492 26.587 1.00 0.00 H new ATOM 0 HG23 THR A 63 4.220 27.895 27.666 1.00 0.00 H new ATOM 1042 N ARG A 64 4.484 23.258 29.148 1.00 0.00 N ATOM 1043 CA ARG A 64 4.883 21.973 29.696 1.00 0.00 C ATOM 1044 C ARG A 64 3.734 20.985 29.622 1.00 0.00 C ATOM 1045 O ARG A 64 2.738 21.112 30.337 1.00 0.00 O ATOM 1046 CB ARG A 64 5.347 22.128 31.147 1.00 0.00 C ATOM 1047 CG ARG A 64 6.758 22.679 31.285 1.00 0.00 C ATOM 1048 CD ARG A 64 7.786 21.565 31.445 1.00 0.00 C ATOM 1049 NE ARG A 64 7.748 20.595 30.347 1.00 0.00 N ATOM 1050 CZ ARG A 64 7.955 19.284 30.505 1.00 0.00 C ATOM 1051 NH1 ARG A 64 8.191 18.781 31.711 1.00 0.00 N ATOM 1052 NH2 ARG A 64 7.909 18.473 29.459 1.00 0.00 N ATOM 0 H ARG A 64 3.705 23.698 29.638 1.00 0.00 H new ATOM 0 HA ARG A 64 5.713 21.592 29.102 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.656 22.789 31.671 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.296 21.157 31.641 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.003 23.276 30.407 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.806 23.345 32.147 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.783 22.002 31.503 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.610 21.047 32.388 1.00 0.00 H new ATOM 0 HE ARG A 64 7.552 20.941 29.407 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.215 19.396 32.524 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.348 17.780 31.824 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.715 18.849 28.531 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.067 17.473 29.582 1.00 0.00 H new ATOM 1066 N TRP A 65 3.874 20.014 28.739 1.00 0.00 N ATOM 1067 CA TRP A 65 2.876 18.968 28.586 1.00 0.00 C ATOM 1068 C TRP A 65 3.423 17.669 29.159 1.00 0.00 C ATOM 1069 O TRP A 65 4.609 17.373 28.998 1.00 0.00 O ATOM 1070 CB TRP A 65 2.513 18.779 27.107 1.00 0.00 C ATOM 1071 CG TRP A 65 1.937 20.000 26.449 1.00 0.00 C ATOM 1072 CD1 TRP A 65 2.559 21.199 26.247 1.00 0.00 C ATOM 1073 CD2 TRP A 65 0.628 20.129 25.880 1.00 0.00 C ATOM 1074 NE1 TRP A 65 1.713 22.069 25.604 1.00 0.00 N ATOM 1075 CE2 TRP A 65 0.522 21.435 25.367 1.00 0.00 C ATOM 1076 CE3 TRP A 65 -0.464 19.267 25.761 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -0.636 21.898 24.743 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.613 19.726 25.143 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -1.691 21.030 24.640 1.00 0.00 C ATOM 0 H TRP A 65 4.674 19.927 28.112 1.00 0.00 H new ATOM 0 HA TRP A 65 1.973 19.255 29.124 1.00 0.00 H new ATOM 0 HB2 TRP A 65 3.407 18.475 26.562 1.00 0.00 H new ATOM 0 HB3 TRP A 65 1.795 17.963 27.023 1.00 0.00 H new ATOM 0 HD1 TRP A 65 3.570 21.430 26.549 1.00 0.00 H new ATOM 0 HE1 TRP A 65 1.935 23.030 25.345 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -0.412 18.259 26.145 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.699 22.904 24.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.464 19.068 25.047 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -2.601 21.359 24.161 1.00 0.00 H new ATOM 1090 N PHE A 66 2.583 16.908 29.842 1.00 0.00 N ATOM 1091 CA PHE A 66 3.016 15.651 30.437 1.00 0.00 C ATOM 1092 C PHE A 66 1.850 14.680 30.550 1.00 0.00 C ATOM 1093 O PHE A 66 0.719 15.083 30.810 1.00 0.00 O ATOM 1094 CB PHE A 66 3.651 15.891 31.816 1.00 0.00 C ATOM 1095 CG PHE A 66 2.753 16.582 32.809 1.00 0.00 C ATOM 1096 CD1 PHE A 66 2.627 17.963 32.809 1.00 0.00 C ATOM 1097 CD2 PHE A 66 2.041 15.850 33.745 1.00 0.00 C ATOM 1098 CE1 PHE A 66 1.810 18.598 33.724 1.00 0.00 C ATOM 1099 CE2 PHE A 66 1.221 16.480 34.662 1.00 0.00 C ATOM 1100 CZ PHE A 66 1.106 17.856 34.651 1.00 0.00 C ATOM 0 H PHE A 66 1.601 17.136 29.999 1.00 0.00 H new ATOM 0 HA PHE A 66 3.770 15.210 29.785 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.959 14.932 32.231 1.00 0.00 H new ATOM 0 HB3 PHE A 66 4.554 16.487 31.687 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.174 18.549 32.085 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.128 14.774 33.758 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.722 19.674 33.714 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.671 15.897 35.386 1.00 0.00 H new ATOM 0 HZ PHE A 66 0.466 18.351 35.367 1.00 0.00 H new ATOM 1110 N GLY A 67 2.127 13.408 30.319 1.00 0.00 N ATOM 1111 CA GLY A 67 1.103 12.391 30.418 1.00 0.00 C ATOM 1112 C GLY A 67 1.615 11.042 29.964 1.00 0.00 C ATOM 1113 O GLY A 67 2.800 10.759 30.089 1.00 0.00 O ATOM 0 H GLY A 67 3.051 13.059 30.063 1.00 0.00 H new ATOM 0 HA2 GLY A 67 0.756 12.321 31.449 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.244 12.678 29.812 1.00 0.00 H new ATOM 1117 N LYS A 68 0.732 10.217 29.426 1.00 0.00 N ATOM 1118 CA LYS A 68 1.115 8.902 28.930 1.00 0.00 C ATOM 1119 C LYS A 68 0.352 8.567 27.658 1.00 0.00 C ATOM 1120 O LYS A 68 -0.844 8.841 27.554 1.00 0.00 O ATOM 1121 CB LYS A 68 0.888 7.817 29.990 1.00 0.00 C ATOM 1122 CG LYS A 68 -0.391 7.987 30.796 1.00 0.00 C ATOM 1123 CD LYS A 68 -0.724 6.740 31.605 1.00 0.00 C ATOM 1124 CE LYS A 68 0.435 6.287 32.489 1.00 0.00 C ATOM 1125 NZ LYS A 68 0.889 7.347 33.426 1.00 0.00 N ATOM 0 H LYS A 68 -0.259 10.434 29.321 1.00 0.00 H new ATOM 0 HA LYS A 68 2.181 8.931 28.702 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.867 6.844 29.499 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.737 7.811 30.674 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.286 8.838 31.469 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.217 8.214 30.122 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.596 6.938 32.229 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.995 5.932 30.925 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.130 5.410 33.059 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.270 5.983 31.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.529 6.934 34.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.391 8.087 32.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.065 7.763 33.905 1.00 0.00 H new ATOM 1139 N CYS A 69 1.054 7.980 26.699 1.00 0.00 N ATOM 1140 CA CYS A 69 0.470 7.631 25.412 1.00 0.00 C ATOM 1141 C CYS A 69 0.622 6.139 25.159 1.00 0.00 C ATOM 1142 O CYS A 69 1.564 5.512 25.654 1.00 0.00 O ATOM 1143 CB CYS A 69 1.151 8.422 24.292 1.00 0.00 C ATOM 1144 SG CYS A 69 0.403 8.202 22.662 1.00 0.00 S ATOM 0 H CYS A 69 2.040 7.733 26.790 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.590 7.883 25.428 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.131 9.481 24.548 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.199 8.127 24.240 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.795 7.716 22.796 1.00 0.00 H new ATOM 1150 N TRP A 70 -0.308 5.573 24.404 1.00 0.00 N ATOM 1151 CA TRP A 70 -0.280 4.156 24.093 1.00 0.00 C ATOM 1152 C TRP A 70 -1.121 3.856 22.860 1.00 0.00 C ATOM 1153 O TRP A 70 -1.974 4.650 22.470 1.00 0.00 O ATOM 1154 CB TRP A 70 -0.786 3.333 25.283 1.00 0.00 C ATOM 1155 CG TRP A 70 -2.199 3.638 25.687 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -3.334 3.071 25.184 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -2.626 4.578 26.682 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -4.437 3.604 25.798 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -4.030 4.532 26.720 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -1.958 5.457 27.539 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -4.779 5.328 27.582 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -2.703 6.246 28.397 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.101 6.178 28.412 1.00 0.00 C ATOM 0 H TRP A 70 -1.094 6.078 23.995 1.00 0.00 H new ATOM 0 HA TRP A 70 0.753 3.878 23.886 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -0.711 2.274 25.036 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -0.130 3.508 26.136 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -3.359 2.313 24.415 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -5.405 3.351 25.600 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -0.880 5.519 27.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -5.858 5.276 27.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -2.197 6.926 29.067 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.655 6.809 29.092 1.00 0.00 H new ATOM 1174 N TYR A 71 -0.862 2.721 22.240 1.00 0.00 N ATOM 1175 CA TYR A 71 -1.700 2.245 21.152 1.00 0.00 C ATOM 1176 C TYR A 71 -1.694 0.724 21.143 1.00 0.00 C ATOM 1177 O TYR A 71 -0.660 0.099 21.386 1.00 0.00 O ATOM 1178 CB TYR A 71 -1.255 2.822 19.796 1.00 0.00 C ATOM 1179 CG TYR A 71 0.092 2.342 19.293 1.00 0.00 C ATOM 1180 CD1 TYR A 71 1.278 2.868 19.794 1.00 0.00 C ATOM 1181 CD2 TYR A 71 0.170 1.375 18.299 1.00 0.00 C ATOM 1182 CE1 TYR A 71 2.505 2.438 19.319 1.00 0.00 C ATOM 1183 CE2 TYR A 71 1.390 0.943 17.818 1.00 0.00 C ATOM 1184 CZ TYR A 71 2.554 1.476 18.330 1.00 0.00 C ATOM 1185 OH TYR A 71 3.770 1.044 17.850 1.00 0.00 O ATOM 0 H TYR A 71 -0.078 2.110 22.470 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.720 2.594 21.314 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.011 2.575 19.050 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.228 3.909 19.875 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.241 3.623 20.565 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.739 0.954 17.896 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.418 2.852 19.720 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.432 0.191 17.044 1.00 0.00 H new ATOM 0 HH TYR A 71 3.626 0.365 17.159 1.00 0.00 H new ATOM 1195 N ILE A 72 -2.852 0.132 20.895 1.00 0.00 N ATOM 1196 CA ILE A 72 -3.003 -1.308 21.007 1.00 0.00 C ATOM 1197 C ILE A 72 -2.553 -2.003 19.730 1.00 0.00 C ATOM 1198 O ILE A 72 -3.163 -1.842 18.670 1.00 0.00 O ATOM 1199 CB ILE A 72 -4.461 -1.703 21.321 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -5.008 -0.859 22.479 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -4.550 -3.184 21.655 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -4.165 -0.918 23.735 1.00 0.00 C ATOM 0 H ILE A 72 -3.699 0.627 20.615 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.370 -1.632 21.834 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.069 -1.511 20.437 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.085 0.179 22.154 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.018 -1.195 22.715 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.585 -3.446 21.874 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.199 -3.770 20.806 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.930 -3.399 22.525 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.618 -0.296 24.507 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.108 -1.948 24.087 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.161 -0.553 23.517 1.00 0.00 H new ATOM 1214 N HIS A 73 -1.487 -2.776 19.843 1.00 0.00 N ATOM 1215 CA HIS A 73 -0.942 -3.507 18.712 1.00 0.00 C ATOM 1216 C HIS A 73 -0.804 -4.976 19.077 1.00 0.00 C ATOM 1217 O HIS A 73 -0.132 -5.310 20.049 1.00 0.00 O ATOM 1218 CB HIS A 73 0.420 -2.919 18.314 1.00 0.00 C ATOM 1219 CG HIS A 73 1.095 -3.609 17.162 1.00 0.00 C ATOM 1220 ND1 HIS A 73 1.683 -4.827 17.079 1.00 0.00 N flip ATOM 1221 CD2 HIS A 73 1.249 -3.032 15.919 1.00 0.00 C flip ATOM 1222 CE1 HIS A 73 2.172 -4.958 15.805 1.00 0.00 C flip ATOM 1223 NE2 HIS A 73 1.897 -3.863 15.124 1.00 0.00 N flip ATOM 0 H HIS A 73 -0.977 -2.914 20.716 1.00 0.00 H new ATOM 0 HA HIS A 73 -1.617 -3.417 17.861 1.00 0.00 H new ATOM 0 HB2 HIS A 73 0.285 -1.868 18.060 1.00 0.00 H new ATOM 0 HB3 HIS A 73 1.082 -2.956 19.179 1.00 0.00 H new ATOM 0 HD2 HIS A 73 0.894 -2.051 15.639 1.00 0.00 H new ATOM 0 HE1 HIS A 73 2.698 -5.820 15.421 1.00 0.00 H new ATOM 0 HE2 HIS A 73 2.143 -3.688 14.150 1.00 0.00 H new ATOM 1232 N ASP A 74 -1.454 -5.837 18.299 1.00 0.00 N ATOM 1233 CA ASP A 74 -1.395 -7.285 18.512 1.00 0.00 C ATOM 1234 C ASP A 74 -1.983 -7.639 19.879 1.00 0.00 C ATOM 1235 O ASP A 74 -1.528 -8.572 20.540 1.00 0.00 O ATOM 1236 CB ASP A 74 0.058 -7.770 18.405 1.00 0.00 C ATOM 1237 CG ASP A 74 0.179 -9.168 17.831 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.109 -9.307 16.591 1.00 0.00 O ATOM 1239 OD2 ASP A 74 0.388 -10.124 18.604 1.00 0.00 O ATOM 0 H ASP A 74 -2.033 -5.556 17.508 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.985 -7.785 17.744 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.621 -7.077 17.779 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.515 -7.749 19.394 1.00 0.00 H new ATOM 1244 N LEU A 75 -3.003 -6.865 20.282 1.00 0.00 N ATOM 1245 CA LEU A 75 -3.681 -7.013 21.579 1.00 0.00 C ATOM 1246 C LEU A 75 -2.814 -6.456 22.718 1.00 0.00 C ATOM 1247 O LEU A 75 -3.322 -6.107 23.783 1.00 0.00 O ATOM 1248 CB LEU A 75 -4.070 -8.486 21.820 1.00 0.00 C ATOM 1249 CG LEU A 75 -5.173 -8.753 22.861 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -4.619 -8.745 24.279 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -6.298 -7.737 22.724 1.00 0.00 C ATOM 0 H LEU A 75 -3.384 -6.111 19.710 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.601 -6.428 21.560 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.390 -8.912 20.869 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.175 -9.027 22.127 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.574 -9.748 22.667 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.426 -8.937 24.986 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.859 -9.520 24.377 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.175 -7.772 24.491 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.067 -7.943 23.468 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.903 -6.733 22.879 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.731 -7.806 21.726 1.00 0.00 H new ATOM 1263 N LEU A 76 -1.517 -6.330 22.474 1.00 0.00 N ATOM 1264 CA LEU A 76 -0.592 -5.831 23.480 1.00 0.00 C ATOM 1265 C LEU A 76 -0.880 -4.367 23.805 1.00 0.00 C ATOM 1266 O LEU A 76 -0.766 -3.493 22.938 1.00 0.00 O ATOM 1267 CB LEU A 76 0.853 -5.969 22.994 1.00 0.00 C ATOM 1268 CG LEU A 76 1.265 -7.370 22.535 1.00 0.00 C ATOM 1269 CD1 LEU A 76 2.709 -7.367 22.062 1.00 0.00 C ATOM 1270 CD2 LEU A 76 1.072 -8.383 23.652 1.00 0.00 C ATOM 0 H LEU A 76 -1.081 -6.568 21.583 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.728 -6.427 24.383 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.007 -5.275 22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.519 -5.659 23.799 1.00 0.00 H new ATOM 0 HG LEU A 76 0.626 -7.659 21.701 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.988 -8.370 21.739 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.817 -6.674 21.228 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.359 -7.055 22.880 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.371 -9.371 23.303 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.683 -8.101 24.509 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.023 -8.405 23.946 1.00 0.00 H new ATOM 1282 N LYS A 77 -1.278 -4.108 25.045 1.00 0.00 N ATOM 1283 CA LYS A 77 -1.450 -2.744 25.516 1.00 0.00 C ATOM 1284 C LYS A 77 -0.181 -2.283 26.209 1.00 0.00 C ATOM 1285 O LYS A 77 0.135 -2.739 27.308 1.00 0.00 O ATOM 1286 CB LYS A 77 -2.642 -2.629 26.476 1.00 0.00 C ATOM 1287 CG LYS A 77 -2.870 -1.211 26.995 1.00 0.00 C ATOM 1288 CD LYS A 77 -4.128 -1.114 27.846 1.00 0.00 C ATOM 1289 CE LYS A 77 -4.427 0.326 28.253 1.00 0.00 C ATOM 1290 NZ LYS A 77 -3.436 0.863 29.223 1.00 0.00 N ATOM 0 H LYS A 77 -1.487 -4.825 25.740 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.652 -2.108 24.654 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.543 -2.970 25.967 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.482 -3.296 27.323 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.008 -0.897 27.584 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.948 -0.524 26.152 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.975 -1.518 27.291 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.011 -1.727 28.739 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.438 0.956 27.364 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.424 0.376 28.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.419 1.901 29.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.703 0.576 30.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.492 0.488 28.999 1.00 0.00 H new ATOM 1304 N TYR A 78 0.558 -1.408 25.552 1.00 0.00 N ATOM 1305 CA TYR A 78 1.764 -0.852 26.138 1.00 0.00 C ATOM 1306 C TYR A 78 1.670 0.663 26.208 1.00 0.00 C ATOM 1307 O TYR A 78 1.547 1.340 25.189 1.00 0.00 O ATOM 1308 CB TYR A 78 3.020 -1.300 25.371 1.00 0.00 C ATOM 1309 CG TYR A 78 2.885 -1.319 23.859 1.00 0.00 C ATOM 1310 CD1 TYR A 78 2.983 -0.154 23.112 1.00 0.00 C ATOM 1311 CD2 TYR A 78 2.683 -2.513 23.182 1.00 0.00 C ATOM 1312 CE1 TYR A 78 2.879 -0.176 21.735 1.00 0.00 C ATOM 1313 CE2 TYR A 78 2.585 -2.545 21.803 1.00 0.00 C ATOM 1314 CZ TYR A 78 2.684 -1.372 21.085 1.00 0.00 C ATOM 1315 OH TYR A 78 2.596 -1.398 19.711 1.00 0.00 O ATOM 0 H TYR A 78 0.345 -1.068 24.614 1.00 0.00 H new ATOM 0 HA TYR A 78 1.855 -1.235 27.154 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.844 -0.638 25.637 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.294 -2.300 25.707 1.00 0.00 H new ATOM 0 HD1 TYR A 78 3.144 0.787 23.617 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.601 -3.433 23.741 1.00 0.00 H new ATOM 0 HE1 TYR A 78 2.951 0.742 21.171 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.432 -3.484 21.291 1.00 0.00 H new ATOM 0 HH TYR A 78 2.451 -0.489 19.375 1.00 0.00 H new ATOM 1325 N GLU A 79 1.705 1.184 27.423 1.00 0.00 N ATOM 1326 CA GLU A 79 1.570 2.613 27.653 1.00 0.00 C ATOM 1327 C GLU A 79 2.884 3.211 28.136 1.00 0.00 C ATOM 1328 O GLU A 79 3.594 2.612 28.946 1.00 0.00 O ATOM 1329 CB GLU A 79 0.443 2.903 28.661 1.00 0.00 C ATOM 1330 CG GLU A 79 0.545 2.145 29.983 1.00 0.00 C ATOM 1331 CD GLU A 79 0.236 0.665 29.850 1.00 0.00 C ATOM 1332 OE1 GLU A 79 -0.921 0.322 29.536 1.00 0.00 O ATOM 1333 OE2 GLU A 79 1.150 -0.159 30.055 1.00 0.00 O ATOM 0 H GLU A 79 1.827 0.633 28.273 1.00 0.00 H new ATOM 0 HA GLU A 79 1.309 3.082 26.704 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.433 3.972 28.873 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.512 2.661 28.194 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.551 2.265 30.386 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.142 2.590 30.703 1.00 0.00 H new ATOM 1340 N PHE A 80 3.212 4.389 27.625 1.00 0.00 N ATOM 1341 CA PHE A 80 4.466 5.049 27.961 1.00 0.00 C ATOM 1342 C PHE A 80 4.213 6.475 28.428 1.00 0.00 C ATOM 1343 O PHE A 80 3.499 7.229 27.765 1.00 0.00 O ATOM 1344 CB PHE A 80 5.401 5.072 26.745 1.00 0.00 C ATOM 1345 CG PHE A 80 5.667 3.716 26.159 1.00 0.00 C ATOM 1346 CD1 PHE A 80 4.833 3.192 25.185 1.00 0.00 C ATOM 1347 CD2 PHE A 80 6.750 2.966 26.580 1.00 0.00 C ATOM 1348 CE1 PHE A 80 5.073 1.946 24.646 1.00 0.00 C ATOM 1349 CE2 PHE A 80 6.997 1.718 26.044 1.00 0.00 C ATOM 1350 CZ PHE A 80 6.157 1.207 25.077 1.00 0.00 C ATOM 0 H PHE A 80 2.625 4.909 26.973 1.00 0.00 H new ATOM 0 HA PHE A 80 4.937 4.487 28.768 1.00 0.00 H new ATOM 0 HB2 PHE A 80 4.966 5.711 25.976 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.349 5.524 27.036 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.985 3.766 24.844 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.411 3.361 27.337 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.414 1.549 23.888 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.847 1.143 26.381 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.347 0.230 24.657 1.00 0.00 H new ATOM 1360 N ASP A 81 4.783 6.842 29.569 1.00 0.00 N ATOM 1361 CA ASP A 81 4.696 8.219 30.043 1.00 0.00 C ATOM 1362 C ASP A 81 5.602 9.118 29.215 1.00 0.00 C ATOM 1363 O ASP A 81 6.805 8.871 29.087 1.00 0.00 O ATOM 1364 CB ASP A 81 5.059 8.333 31.527 1.00 0.00 C ATOM 1365 CG ASP A 81 3.901 7.994 32.445 1.00 0.00 C ATOM 1366 OD1 ASP A 81 2.900 8.742 32.458 1.00 0.00 O ATOM 1367 OD2 ASP A 81 3.992 6.990 33.180 1.00 0.00 O ATOM 0 H ASP A 81 5.306 6.213 30.179 1.00 0.00 H new ATOM 0 HA ASP A 81 3.661 8.542 29.928 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.895 7.668 31.744 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.397 9.348 31.736 1.00 0.00 H new ATOM 1372 N ILE A 82 5.012 10.162 28.657 1.00 0.00 N ATOM 1373 CA ILE A 82 5.717 11.062 27.763 1.00 0.00 C ATOM 1374 C ILE A 82 5.547 12.508 28.212 1.00 0.00 C ATOM 1375 O ILE A 82 4.581 12.851 28.896 1.00 0.00 O ATOM 1376 CB ILE A 82 5.216 10.933 26.307 1.00 0.00 C ATOM 1377 CG1 ILE A 82 3.711 11.217 26.230 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.531 9.549 25.754 1.00 0.00 C ATOM 1379 CD1 ILE A 82 3.165 11.210 24.823 1.00 0.00 C ATOM 0 H ILE A 82 4.034 10.408 28.811 1.00 0.00 H new ATOM 0 HA ILE A 82 6.770 10.782 27.799 1.00 0.00 H new ATOM 0 HB ILE A 82 5.736 11.671 25.696 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.179 10.472 26.821 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.509 12.187 26.684 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.171 9.477 24.728 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.609 9.386 25.773 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.039 8.792 26.365 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.095 11.418 24.847 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.670 11.974 24.233 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.334 10.232 24.372 1.00 0.00 H new ATOM 1391 N GLU A 83 6.494 13.346 27.833 1.00 0.00 N ATOM 1392 CA GLU A 83 6.414 14.766 28.107 1.00 0.00 C ATOM 1393 C GLU A 83 6.611 15.548 26.823 1.00 0.00 C ATOM 1394 O GLU A 83 7.115 15.026 25.830 1.00 0.00 O ATOM 1395 CB GLU A 83 7.477 15.203 29.110 1.00 0.00 C ATOM 1396 CG GLU A 83 7.432 14.470 30.438 1.00 0.00 C ATOM 1397 CD GLU A 83 8.536 14.920 31.370 1.00 0.00 C ATOM 1398 OE1 GLU A 83 8.581 16.124 31.710 1.00 0.00 O ATOM 1399 OE2 GLU A 83 9.372 14.078 31.762 1.00 0.00 O ATOM 0 H GLU A 83 7.335 13.063 27.330 1.00 0.00 H new ATOM 0 HA GLU A 83 5.429 14.965 28.530 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.461 15.058 28.663 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.365 16.271 29.296 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.465 14.638 30.913 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.519 13.398 30.264 1.00 0.00 H new ATOM 1406 N PHE A 84 6.223 16.803 26.860 1.00 0.00 N ATOM 1407 CA PHE A 84 6.406 17.699 25.731 1.00 0.00 C ATOM 1408 C PHE A 84 6.944 19.026 26.223 1.00 0.00 C ATOM 1409 O PHE A 84 6.578 19.491 27.304 1.00 0.00 O ATOM 1410 CB PHE A 84 5.084 17.937 24.992 1.00 0.00 C ATOM 1411 CG PHE A 84 4.490 16.710 24.365 1.00 0.00 C ATOM 1412 CD1 PHE A 84 3.681 15.860 25.101 1.00 0.00 C ATOM 1413 CD2 PHE A 84 4.736 16.411 23.037 1.00 0.00 C ATOM 1414 CE1 PHE A 84 3.131 14.734 24.523 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.185 15.286 22.454 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.382 14.447 23.200 1.00 0.00 C ATOM 0 H PHE A 84 5.773 17.234 27.668 1.00 0.00 H new ATOM 0 HA PHE A 84 7.111 17.237 25.040 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.362 18.357 25.692 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.246 18.684 24.215 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.478 16.081 26.139 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.365 17.064 22.450 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.504 14.078 25.108 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.382 15.063 21.416 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.951 13.567 22.747 1.00 0.00 H new ATOM 1426 N ASP A 85 7.817 19.628 25.446 1.00 0.00 N ATOM 1427 CA ASP A 85 8.291 20.962 25.750 1.00 0.00 C ATOM 1428 C ASP A 85 7.978 21.877 24.593 1.00 0.00 C ATOM 1429 O ASP A 85 8.110 21.494 23.429 1.00 0.00 O ATOM 1430 CB ASP A 85 9.791 20.977 26.046 1.00 0.00 C ATOM 1431 CG ASP A 85 10.304 22.371 26.360 1.00 0.00 C ATOM 1432 OD1 ASP A 85 9.731 23.029 27.254 1.00 0.00 O ATOM 1433 OD2 ASP A 85 11.281 22.815 25.718 1.00 0.00 O ATOM 0 H ASP A 85 8.213 19.217 24.601 1.00 0.00 H new ATOM 0 HA ASP A 85 7.780 21.311 26.647 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.999 20.318 26.889 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.332 20.578 25.188 1.00 0.00 H new ATOM 1438 N ILE A 86 7.529 23.065 24.921 1.00 0.00 N ATOM 1439 CA ILE A 86 7.152 24.044 23.921 1.00 0.00 C ATOM 1440 C ILE A 86 8.172 25.174 23.871 1.00 0.00 C ATOM 1441 O ILE A 86 8.074 26.138 24.633 1.00 0.00 O ATOM 1442 CB ILE A 86 5.741 24.617 24.183 1.00 0.00 C ATOM 1443 CG1 ILE A 86 4.701 23.490 24.221 1.00 0.00 C ATOM 1444 CG2 ILE A 86 5.369 25.646 23.120 1.00 0.00 C ATOM 1445 CD1 ILE A 86 4.593 22.706 22.929 1.00 0.00 C ATOM 0 H ILE A 86 7.414 23.383 25.883 1.00 0.00 H new ATOM 0 HA ILE A 86 7.133 23.534 22.958 1.00 0.00 H new ATOM 0 HB ILE A 86 5.751 25.114 25.153 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.953 22.804 25.030 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.726 23.917 24.457 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.372 26.036 23.324 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.089 26.464 23.138 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.380 25.174 22.137 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.837 21.928 23.037 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.309 23.377 22.119 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.555 22.247 22.700 1.00 0.00 H new ATOM 1457 N PRO A 87 9.217 25.031 23.040 1.00 0.00 N ATOM 1458 CA PRO A 87 10.194 26.091 22.836 1.00 0.00 C ATOM 1459 C PRO A 87 9.510 27.362 22.361 1.00 0.00 C ATOM 1460 O PRO A 87 8.480 27.313 21.683 1.00 0.00 O ATOM 1461 CB PRO A 87 11.132 25.540 21.754 1.00 0.00 C ATOM 1462 CG PRO A 87 10.401 24.394 21.145 1.00 0.00 C ATOM 1463 CD PRO A 87 9.519 23.847 22.229 1.00 0.00 C ATOM 0 HA PRO A 87 10.726 26.352 23.751 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.362 26.301 21.008 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.081 25.218 22.183 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.811 24.718 20.288 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.095 23.634 20.786 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.614 23.395 21.823 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.026 23.078 22.812 1.00 0.00 H new ATOM 1471 N ILE A 88 10.084 28.497 22.699 1.00 0.00 N ATOM 1472 CA ILE A 88 9.456 29.770 22.404 1.00 0.00 C ATOM 1473 C ILE A 88 9.682 30.137 20.937 1.00 0.00 C ATOM 1474 O ILE A 88 9.247 31.186 20.461 1.00 0.00 O ATOM 1475 CB ILE A 88 9.984 30.886 23.328 1.00 0.00 C ATOM 1476 CG1 ILE A 88 10.347 30.318 24.704 1.00 0.00 C ATOM 1477 CG2 ILE A 88 8.934 31.972 23.488 1.00 0.00 C ATOM 1478 CD1 ILE A 88 10.912 31.346 25.663 1.00 0.00 C ATOM 0 H ILE A 88 10.982 28.566 23.177 1.00 0.00 H new ATOM 0 HA ILE A 88 8.386 29.671 22.586 1.00 0.00 H new ATOM 0 HB ILE A 88 10.879 31.312 22.874 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.457 29.872 25.148 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.075 29.517 24.575 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.317 32.755 24.142 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.699 32.397 22.512 1.00 0.00 H new ATOM 0 HG23 ILE A 88 8.031 31.544 23.924 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.144 30.867 26.614 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.821 31.776 25.242 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.178 32.136 25.824 1.00 0.00 H new ATOM 1490 N THR A 89 10.357 29.240 20.231 1.00 0.00 N ATOM 1491 CA THR A 89 10.573 29.364 18.803 1.00 0.00 C ATOM 1492 C THR A 89 9.416 28.734 18.023 1.00 0.00 C ATOM 1493 O THR A 89 9.366 28.797 16.792 1.00 0.00 O ATOM 1494 CB THR A 89 11.903 28.699 18.405 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.074 27.475 19.138 1.00 0.00 O ATOM 1496 CG2 THR A 89 13.077 29.626 18.680 1.00 0.00 C ATOM 0 H THR A 89 10.771 28.402 20.639 1.00 0.00 H new ATOM 0 HA THR A 89 10.619 30.424 18.555 1.00 0.00 H new ATOM 0 HB THR A 89 11.873 28.486 17.337 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.921 27.055 18.880 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.005 29.133 18.390 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.958 30.544 18.104 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.110 29.866 19.743 1.00 0.00 H new ATOM 1504 N TYR A 90 8.498 28.111 18.756 1.00 0.00 N ATOM 1505 CA TYR A 90 7.282 27.537 18.182 1.00 0.00 C ATOM 1506 C TYR A 90 6.401 28.660 17.619 1.00 0.00 C ATOM 1507 O TYR A 90 6.379 29.760 18.168 1.00 0.00 O ATOM 1508 CB TYR A 90 6.547 26.758 19.286 1.00 0.00 C ATOM 1509 CG TYR A 90 5.409 25.868 18.828 1.00 0.00 C ATOM 1510 CD1 TYR A 90 5.633 24.799 17.969 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.112 26.079 19.283 1.00 0.00 C ATOM 1512 CE1 TYR A 90 4.597 23.971 17.576 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.073 25.256 18.891 1.00 0.00 C ATOM 1514 CZ TYR A 90 3.321 24.205 18.037 1.00 0.00 C ATOM 1515 OH TYR A 90 2.294 23.372 17.656 1.00 0.00 O ATOM 0 H TYR A 90 8.575 27.989 19.766 1.00 0.00 H new ATOM 0 HA TYR A 90 7.524 26.858 17.365 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.275 26.141 19.813 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.154 27.474 20.008 1.00 0.00 H new ATOM 0 HD1 TYR A 90 6.632 24.612 17.603 1.00 0.00 H new ATOM 0 HD2 TYR A 90 3.913 26.901 19.955 1.00 0.00 H new ATOM 0 HE1 TYR A 90 4.789 23.143 16.909 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.072 25.437 19.253 1.00 0.00 H new ATOM 0 HH TYR A 90 1.448 23.710 18.016 1.00 0.00 H new ATOM 1525 N PRO A 91 5.673 28.425 16.512 1.00 0.00 N ATOM 1526 CA PRO A 91 5.653 27.160 15.793 1.00 0.00 C ATOM 1527 C PRO A 91 6.619 27.129 14.613 1.00 0.00 C ATOM 1528 O PRO A 91 6.638 26.168 13.843 1.00 0.00 O ATOM 1529 CB PRO A 91 4.210 27.105 15.301 1.00 0.00 C ATOM 1530 CG PRO A 91 3.834 28.535 15.060 1.00 0.00 C ATOM 1531 CD PRO A 91 4.770 29.393 15.883 1.00 0.00 C ATOM 0 HA PRO A 91 5.962 26.320 16.415 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.125 26.514 14.389 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.557 26.643 16.041 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.918 28.781 14.002 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.798 28.713 15.347 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.315 30.101 15.259 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.227 29.976 16.627 1.00 0.00 H new ATOM 1539 N THR A 92 7.413 28.185 14.470 1.00 0.00 N ATOM 1540 CA THR A 92 8.400 28.258 13.405 1.00 0.00 C ATOM 1541 C THR A 92 9.418 27.134 13.571 1.00 0.00 C ATOM 1542 O THR A 92 9.939 26.587 12.597 1.00 0.00 O ATOM 1543 CB THR A 92 9.111 29.621 13.419 1.00 0.00 C ATOM 1544 OG1 THR A 92 8.136 30.671 13.542 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.927 29.821 12.150 1.00 0.00 C ATOM 0 H THR A 92 7.390 29.002 15.080 1.00 0.00 H new ATOM 0 HA THR A 92 7.892 28.146 12.447 1.00 0.00 H new ATOM 0 HB THR A 92 9.791 29.649 14.271 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.590 31.539 13.553 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.420 30.792 12.184 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.678 29.035 12.073 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.268 29.779 11.283 1.00 0.00 H new ATOM 1553 N THR A 93 9.689 26.802 14.822 1.00 0.00 N ATOM 1554 CA THR A 93 10.488 25.641 15.158 1.00 0.00 C ATOM 1555 C THR A 93 9.595 24.598 15.832 1.00 0.00 C ATOM 1556 O THR A 93 8.765 24.942 16.676 1.00 0.00 O ATOM 1557 CB THR A 93 11.655 26.028 16.089 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.374 27.136 15.522 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.607 24.855 16.302 1.00 0.00 C ATOM 0 H THR A 93 9.361 27.330 15.630 1.00 0.00 H new ATOM 0 HA THR A 93 10.914 25.225 14.245 1.00 0.00 H new ATOM 0 HB THR A 93 11.241 26.309 17.057 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.124 27.373 16.107 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.418 25.160 16.963 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.065 24.024 16.753 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.019 24.542 15.343 1.00 0.00 H new ATOM 1567 N ALA A 94 9.742 23.340 15.428 1.00 0.00 N ATOM 1568 CA ALA A 94 8.930 22.259 15.974 1.00 0.00 C ATOM 1569 C ALA A 94 9.229 22.043 17.456 1.00 0.00 C ATOM 1570 O ALA A 94 10.364 22.227 17.899 1.00 0.00 O ATOM 1571 CB ALA A 94 9.170 20.973 15.191 1.00 0.00 C ATOM 0 H ALA A 94 10.417 23.044 14.723 1.00 0.00 H new ATOM 0 HA ALA A 94 7.881 22.540 15.879 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.558 20.173 15.608 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.901 21.128 14.146 1.00 0.00 H new ATOM 0 HB3 ALA A 94 10.222 20.697 15.258 1.00 0.00 H new ATOM 1577 N PRO A 95 8.207 21.659 18.241 1.00 0.00 N ATOM 1578 CA PRO A 95 8.369 21.395 19.670 1.00 0.00 C ATOM 1579 C PRO A 95 9.097 20.080 19.921 1.00 0.00 C ATOM 1580 O PRO A 95 9.127 19.199 19.056 1.00 0.00 O ATOM 1581 CB PRO A 95 6.932 21.326 20.190 1.00 0.00 C ATOM 1582 CG PRO A 95 6.119 20.908 19.013 1.00 0.00 C ATOM 1583 CD PRO A 95 6.820 21.447 17.793 1.00 0.00 C ATOM 0 HA PRO A 95 8.969 22.158 20.166 1.00 0.00 H new ATOM 0 HB2 PRO A 95 6.841 20.610 21.007 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.604 22.292 20.574 1.00 0.00 H new ATOM 0 HG2 PRO A 95 6.037 19.822 18.965 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.105 21.302 19.083 1.00 0.00 H new ATOM 0 HD2 PRO A 95 6.772 20.743 16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.365 22.376 17.450 1.00 0.00 H new ATOM 1591 N GLU A 96 9.671 19.939 21.104 1.00 0.00 N ATOM 1592 CA GLU A 96 10.479 18.773 21.407 1.00 0.00 C ATOM 1593 C GLU A 96 9.730 17.805 22.312 1.00 0.00 C ATOM 1594 O GLU A 96 9.171 18.195 23.343 1.00 0.00 O ATOM 1595 CB GLU A 96 11.809 19.186 22.035 1.00 0.00 C ATOM 1596 CG GLU A 96 12.541 20.247 21.226 1.00 0.00 C ATOM 1597 CD GLU A 96 14.005 20.349 21.576 1.00 0.00 C ATOM 1598 OE1 GLU A 96 14.331 20.845 22.669 1.00 0.00 O ATOM 1599 OE2 GLU A 96 14.845 19.920 20.756 1.00 0.00 O ATOM 0 H GLU A 96 9.593 20.614 21.865 1.00 0.00 H new ATOM 0 HA GLU A 96 10.689 18.258 20.470 1.00 0.00 H new ATOM 0 HB2 GLU A 96 11.628 19.564 23.041 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.447 18.308 22.134 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.442 20.019 20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.065 21.214 21.391 1.00 0.00 H new ATOM 1606 N ILE A 97 9.713 16.544 21.907 1.00 0.00 N ATOM 1607 CA ILE A 97 9.023 15.503 22.647 1.00 0.00 C ATOM 1608 C ILE A 97 10.023 14.678 23.454 1.00 0.00 C ATOM 1609 O ILE A 97 10.972 14.126 22.898 1.00 0.00 O ATOM 1610 CB ILE A 97 8.240 14.568 21.695 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.313 15.389 20.789 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.448 13.535 22.488 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.550 14.559 19.774 1.00 0.00 C ATOM 0 H ILE A 97 10.176 16.216 21.059 1.00 0.00 H new ATOM 0 HA ILE A 97 8.317 15.987 23.322 1.00 0.00 H new ATOM 0 HB ILE A 97 8.953 14.035 21.066 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.600 15.930 21.411 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.906 16.136 20.261 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.904 12.887 21.800 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.132 12.935 23.088 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.741 14.043 23.143 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.917 15.211 19.172 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.255 14.039 19.126 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.929 13.830 20.294 1.00 0.00 H new ATOM 1625 N ALA A 98 9.807 14.605 24.759 1.00 0.00 N ATOM 1626 CA ALA A 98 10.696 13.865 25.643 1.00 0.00 C ATOM 1627 C ALA A 98 9.975 12.658 26.218 1.00 0.00 C ATOM 1628 O ALA A 98 8.829 12.761 26.647 1.00 0.00 O ATOM 1629 CB ALA A 98 11.204 14.765 26.760 1.00 0.00 C ATOM 0 H ALA A 98 9.020 15.051 25.231 1.00 0.00 H new ATOM 0 HA ALA A 98 11.553 13.517 25.067 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.867 14.197 27.412 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.750 15.605 26.331 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.359 15.139 27.339 1.00 0.00 H new ATOM 1635 N VAL A 99 10.638 11.513 26.222 1.00 0.00 N ATOM 1636 CA VAL A 99 10.014 10.281 26.691 1.00 0.00 C ATOM 1637 C VAL A 99 10.789 9.673 27.861 1.00 0.00 C ATOM 1638 O VAL A 99 11.685 8.849 27.660 1.00 0.00 O ATOM 1639 CB VAL A 99 9.882 9.230 25.567 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.029 8.061 26.038 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.304 9.852 24.302 1.00 0.00 C ATOM 0 H VAL A 99 11.603 11.408 25.908 1.00 0.00 H new ATOM 0 HA VAL A 99 9.014 10.556 27.026 1.00 0.00 H new ATOM 0 HB VAL A 99 10.877 8.857 25.326 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.943 7.327 25.237 1.00 0.00 H new ATOM 0 HG12 VAL A 99 9.496 7.597 26.907 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.036 8.421 26.308 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.222 9.090 23.527 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.316 10.260 24.516 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.960 10.651 23.957 1.00 0.00 H new ATOM 1651 N PRO A 100 10.470 10.090 29.100 1.00 0.00 N ATOM 1652 CA PRO A 100 11.143 9.594 30.310 1.00 0.00 C ATOM 1653 C PRO A 100 10.943 8.092 30.512 1.00 0.00 C ATOM 1654 O PRO A 100 11.711 7.440 31.221 1.00 0.00 O ATOM 1655 CB PRO A 100 10.477 10.379 31.447 1.00 0.00 C ATOM 1656 CG PRO A 100 9.179 10.848 30.886 1.00 0.00 C ATOM 1657 CD PRO A 100 9.423 11.076 29.421 1.00 0.00 C ATOM 0 HA PRO A 100 12.223 9.735 30.256 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.323 9.749 32.323 1.00 0.00 H new ATOM 0 HB3 PRO A 100 11.097 11.219 31.762 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.396 10.106 31.041 1.00 0.00 H new ATOM 0 HG3 PRO A 100 8.851 11.765 31.375 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.521 10.912 28.832 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.754 12.095 29.221 1.00 0.00 H new ATOM 1665 N GLU A 101 9.908 7.550 29.882 1.00 0.00 N ATOM 1666 CA GLU A 101 9.615 6.124 29.960 1.00 0.00 C ATOM 1667 C GLU A 101 10.644 5.318 29.162 1.00 0.00 C ATOM 1668 O GLU A 101 10.942 4.168 29.484 1.00 0.00 O ATOM 1669 CB GLU A 101 8.206 5.860 29.420 1.00 0.00 C ATOM 1670 CG GLU A 101 7.767 4.407 29.506 1.00 0.00 C ATOM 1671 CD GLU A 101 7.587 3.929 30.931 1.00 0.00 C ATOM 1672 OE1 GLU A 101 6.494 4.136 31.494 1.00 0.00 O ATOM 1673 OE2 GLU A 101 8.534 3.335 31.487 1.00 0.00 O ATOM 0 H GLU A 101 9.253 8.081 29.308 1.00 0.00 H new ATOM 0 HA GLU A 101 9.668 5.810 31.002 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.496 6.475 29.973 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.162 6.180 28.379 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.828 4.284 28.966 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.506 3.779 29.008 1.00 0.00 H new ATOM 1680 N LEU A 102 11.192 5.933 28.123 1.00 0.00 N ATOM 1681 CA LEU A 102 12.145 5.251 27.259 1.00 0.00 C ATOM 1682 C LEU A 102 13.577 5.603 27.637 1.00 0.00 C ATOM 1683 O LEU A 102 14.480 4.781 27.487 1.00 0.00 O ATOM 1684 CB LEU A 102 11.885 5.601 25.792 1.00 0.00 C ATOM 1685 CG LEU A 102 10.535 5.133 25.245 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.383 5.541 23.789 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.390 3.627 25.391 1.00 0.00 C ATOM 0 H LEU A 102 10.994 6.898 27.859 1.00 0.00 H new ATOM 0 HA LEU A 102 12.011 4.178 27.394 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.952 6.683 25.675 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.677 5.165 25.184 1.00 0.00 H new ATOM 0 HG LEU A 102 9.746 5.611 25.825 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.418 5.201 23.415 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.442 6.626 23.707 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.181 5.089 23.199 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.423 3.315 24.996 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.186 3.129 24.837 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.456 3.356 26.445 1.00 0.00 H new ATOM 1699 N ASP A 103 13.764 6.824 28.133 1.00 0.00 N ATOM 1700 CA ASP A 103 15.078 7.311 28.559 1.00 0.00 C ATOM 1701 C ASP A 103 15.760 6.328 29.508 1.00 0.00 C ATOM 1702 O ASP A 103 15.324 6.137 30.645 1.00 0.00 O ATOM 1703 CB ASP A 103 14.929 8.683 29.231 1.00 0.00 C ATOM 1704 CG ASP A 103 16.132 9.076 30.074 1.00 0.00 C ATOM 1705 OD1 ASP A 103 17.267 9.076 29.554 1.00 0.00 O ATOM 1706 OD2 ASP A 103 15.940 9.390 31.271 1.00 0.00 O ATOM 0 H ASP A 103 13.013 7.503 28.252 1.00 0.00 H new ATOM 0 HA ASP A 103 15.708 7.406 27.675 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.770 9.440 28.463 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.040 8.676 29.861 1.00 0.00 H new ATOM 1711 N GLY A 104 16.812 5.683 29.017 1.00 0.00 N ATOM 1712 CA GLY A 104 17.574 4.758 29.831 1.00 0.00 C ATOM 1713 C GLY A 104 17.083 3.327 29.709 1.00 0.00 C ATOM 1714 O GLY A 104 17.882 2.387 29.704 1.00 0.00 O ATOM 0 H GLY A 104 17.152 5.787 28.061 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.623 4.804 29.540 1.00 0.00 H new ATOM 0 HA3 GLY A 104 17.519 5.069 30.874 1.00 0.00 H new ATOM 1718 N LYS A 105 15.772 3.161 29.591 1.00 0.00 N ATOM 1719 CA LYS A 105 15.168 1.840 29.570 1.00 0.00 C ATOM 1720 C LYS A 105 15.263 1.215 28.177 1.00 0.00 C ATOM 1721 O LYS A 105 15.282 -0.012 28.028 1.00 0.00 O ATOM 1722 CB LYS A 105 13.709 1.934 30.022 1.00 0.00 C ATOM 1723 CG LYS A 105 13.108 0.588 30.365 1.00 0.00 C ATOM 1724 CD LYS A 105 11.701 0.709 30.933 1.00 0.00 C ATOM 1725 CE LYS A 105 10.676 1.038 29.857 1.00 0.00 C ATOM 1726 NZ LYS A 105 9.294 1.061 30.404 1.00 0.00 N ATOM 0 H LYS A 105 15.106 3.929 29.508 1.00 0.00 H new ATOM 0 HA LYS A 105 15.713 1.195 30.259 1.00 0.00 H new ATOM 0 HB2 LYS A 105 13.646 2.587 30.893 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.119 2.398 29.232 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.084 -0.035 29.471 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.747 0.082 31.089 1.00 0.00 H new ATOM 0 HD2 LYS A 105 11.426 -0.226 31.421 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.685 1.485 31.698 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.909 2.007 29.416 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.739 0.301 29.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 8.615 1.187 29.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.099 0.164 30.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.200 1.848 31.077 1.00 0.00 H new ATOM 1740 N THR A 106 15.331 2.052 27.152 1.00 0.00 N ATOM 1741 CA THR A 106 15.451 1.558 25.791 1.00 0.00 C ATOM 1742 C THR A 106 16.803 1.942 25.198 1.00 0.00 C ATOM 1743 O THR A 106 17.485 2.837 25.705 1.00 0.00 O ATOM 1744 CB THR A 106 14.314 2.082 24.883 1.00 0.00 C ATOM 1745 OG1 THR A 106 14.238 1.295 23.687 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.531 3.539 24.508 1.00 0.00 C ATOM 0 H THR A 106 15.305 3.068 27.237 1.00 0.00 H new ATOM 0 HA THR A 106 15.371 0.472 25.837 1.00 0.00 H new ATOM 0 HB THR A 106 13.381 2.002 25.441 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.153 1.887 22.911 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.714 3.876 23.870 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.559 4.147 25.412 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.475 3.640 23.973 1.00 0.00 H new ATOM 1855 N GLY A 113 17.090 12.265 24.876 1.00 0.00 N ATOM 1856 CA GLY A 113 15.796 12.139 25.525 1.00 0.00 C ATOM 1857 C GLY A 113 14.655 12.563 24.625 1.00 0.00 C ATOM 1858 O GLY A 113 13.487 12.292 24.914 1.00 0.00 O ATOM 0 HA2 GLY A 113 15.647 11.104 25.833 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.786 12.746 26.430 1.00 0.00 H new ATOM 1862 N LYS A 114 14.997 13.223 23.529 1.00 0.00 N ATOM 1863 CA LYS A 114 14.012 13.696 22.572 1.00 0.00 C ATOM 1864 C LYS A 114 13.974 12.765 21.364 1.00 0.00 C ATOM 1865 O LYS A 114 14.931 12.030 21.108 1.00 0.00 O ATOM 1866 CB LYS A 114 14.336 15.131 22.139 1.00 0.00 C ATOM 1867 CG LYS A 114 15.694 15.281 21.468 1.00 0.00 C ATOM 1868 CD LYS A 114 16.058 16.739 21.230 1.00 0.00 C ATOM 1869 CE LYS A 114 16.315 17.471 22.539 1.00 0.00 C ATOM 1870 NZ LYS A 114 16.714 18.885 22.316 1.00 0.00 N ATOM 0 H LYS A 114 15.961 13.444 23.280 1.00 0.00 H new ATOM 0 HA LYS A 114 13.029 13.696 23.044 1.00 0.00 H new ATOM 0 HB2 LYS A 114 13.563 15.476 21.453 1.00 0.00 H new ATOM 0 HB3 LYS A 114 14.300 15.781 23.013 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.458 14.814 22.089 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.688 14.749 20.516 1.00 0.00 H new ATOM 0 HD2 LYS A 114 16.946 16.795 20.600 1.00 0.00 H new ATOM 0 HD3 LYS A 114 15.251 17.233 20.688 1.00 0.00 H new ATOM 0 HE2 LYS A 114 15.416 17.441 23.154 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.099 16.956 23.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.399 19.465 23.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.749 18.944 22.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.274 19.236 21.442 1.00 0.00 H new ATOM 1884 N ILE A 115 12.872 12.792 20.633 1.00 0.00 N ATOM 1885 CA ILE A 115 12.692 11.899 19.497 1.00 0.00 C ATOM 1886 C ILE A 115 13.578 12.310 18.321 1.00 0.00 C ATOM 1887 O ILE A 115 13.866 13.493 18.127 1.00 0.00 O ATOM 1888 CB ILE A 115 11.216 11.854 19.039 1.00 0.00 C ATOM 1889 CG1 ILE A 115 10.765 13.223 18.519 1.00 0.00 C ATOM 1890 CG2 ILE A 115 10.326 11.397 20.185 1.00 0.00 C ATOM 1891 CD1 ILE A 115 9.358 13.218 17.957 1.00 0.00 C ATOM 0 H ILE A 115 12.088 13.422 20.805 1.00 0.00 H new ATOM 0 HA ILE A 115 12.985 10.903 19.830 1.00 0.00 H new ATOM 0 HB ILE A 115 11.129 11.138 18.222 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.822 13.949 19.330 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.457 13.556 17.745 1.00 0.00 H new ATOM 0 HG21 ILE A 115 9.289 11.369 19.851 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.630 10.401 20.507 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.420 12.093 21.019 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.103 14.218 17.607 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.301 12.517 17.125 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.657 12.916 18.735 1.00 0.00 H new ATOM 1903 N CYS A 116 14.013 11.325 17.552 1.00 0.00 N ATOM 1904 CA CYS A 116 14.844 11.573 16.382 1.00 0.00 C ATOM 1905 C CYS A 116 13.994 11.582 15.114 1.00 0.00 C ATOM 1906 O CYS A 116 13.384 10.574 14.755 1.00 0.00 O ATOM 1907 CB CYS A 116 15.954 10.518 16.291 1.00 0.00 C ATOM 1908 SG CYS A 116 15.414 8.827 16.659 1.00 0.00 S ATOM 0 H CYS A 116 13.804 10.340 17.717 1.00 0.00 H new ATOM 0 HA CYS A 116 15.309 12.554 16.482 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.378 10.540 15.287 1.00 0.00 H new ATOM 0 HB3 CYS A 116 16.753 10.789 16.981 1.00 0.00 H new ATOM 0 HG CYS A 116 14.516 8.460 15.793 1.00 0.00 H new ATOM 1914 N LEU A 117 13.951 12.724 14.439 1.00 0.00 N ATOM 1915 CA LEU A 117 13.123 12.878 13.251 1.00 0.00 C ATOM 1916 C LEU A 117 13.909 12.564 11.985 1.00 0.00 C ATOM 1917 O LEU A 117 15.141 12.606 11.976 1.00 0.00 O ATOM 1918 CB LEU A 117 12.555 14.296 13.181 1.00 0.00 C ATOM 1919 CG LEU A 117 11.628 14.679 14.338 1.00 0.00 C ATOM 1920 CD1 LEU A 117 11.157 16.116 14.188 1.00 0.00 C ATOM 1921 CD2 LEU A 117 10.437 13.735 14.409 1.00 0.00 C ATOM 0 H LEU A 117 14.481 13.557 14.695 1.00 0.00 H new ATOM 0 HA LEU A 117 12.299 12.167 13.322 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.384 15.003 13.151 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.008 14.406 12.245 1.00 0.00 H new ATOM 0 HG LEU A 117 12.189 14.593 15.268 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.499 16.372 15.019 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.019 16.783 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.615 16.225 13.249 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.792 14.025 15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.875 13.787 13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.790 12.715 14.564 1.00 0.00 H new ATOM 1933 N THR A 118 13.187 12.245 10.923 1.00 0.00 N ATOM 1934 CA THR A 118 13.797 11.910 9.653 1.00 0.00 C ATOM 1935 C THR A 118 14.031 13.182 8.825 1.00 0.00 C ATOM 1936 O THR A 118 13.370 14.201 9.044 1.00 0.00 O ATOM 1937 CB THR A 118 12.914 10.896 8.882 1.00 0.00 C ATOM 1938 OG1 THR A 118 13.586 10.415 7.716 1.00 0.00 O ATOM 1939 CG2 THR A 118 11.586 11.517 8.478 1.00 0.00 C ATOM 0 H THR A 118 12.168 12.212 10.920 1.00 0.00 H new ATOM 0 HA THR A 118 14.764 11.442 9.837 1.00 0.00 H new ATOM 0 HB THR A 118 12.722 10.060 9.555 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.010 9.776 7.247 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.989 10.781 7.939 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.048 11.838 9.370 1.00 0.00 H new ATOM 0 HG23 THR A 118 11.768 12.378 7.835 1.00 0.00 H new ATOM 1947 N ASP A 119 14.970 13.108 7.884 1.00 0.00 N ATOM 1948 CA ASP A 119 15.414 14.275 7.115 1.00 0.00 C ATOM 1949 C ASP A 119 14.273 14.969 6.372 1.00 0.00 C ATOM 1950 O ASP A 119 14.074 16.173 6.528 1.00 0.00 O ATOM 1951 CB ASP A 119 16.503 13.875 6.112 1.00 0.00 C ATOM 1952 CG ASP A 119 16.848 14.999 5.150 1.00 0.00 C ATOM 1953 OD1 ASP A 119 17.493 15.978 5.572 1.00 0.00 O ATOM 1954 OD2 ASP A 119 16.477 14.901 3.959 1.00 0.00 O ATOM 0 H ASP A 119 15.445 12.241 7.632 1.00 0.00 H new ATOM 0 HA ASP A 119 15.813 14.984 7.840 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.400 13.577 6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.169 13.006 5.545 1.00 0.00 H new ATOM 1959 N HIS A 120 13.519 14.212 5.580 1.00 0.00 N ATOM 1960 CA HIS A 120 12.490 14.793 4.714 1.00 0.00 C ATOM 1961 C HIS A 120 11.285 15.299 5.508 1.00 0.00 C ATOM 1962 O HIS A 120 10.423 15.993 4.966 1.00 0.00 O ATOM 1963 CB HIS A 120 12.036 13.783 3.652 1.00 0.00 C ATOM 1964 CG HIS A 120 13.066 13.511 2.593 1.00 0.00 C ATOM 1965 ND1 HIS A 120 13.027 14.090 1.344 1.00 0.00 N ATOM 1966 CD2 HIS A 120 14.159 12.711 2.597 1.00 0.00 C ATOM 1967 CE1 HIS A 120 14.048 13.657 0.627 1.00 0.00 C ATOM 1968 NE2 HIS A 120 14.752 12.819 1.365 1.00 0.00 N ATOM 0 H HIS A 120 13.599 13.197 5.518 1.00 0.00 H new ATOM 0 HA HIS A 120 12.943 15.652 4.218 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.778 12.845 4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 120 11.128 14.154 3.176 1.00 0.00 H new ATOM 0 HD2 HIS A 120 14.501 12.100 3.419 1.00 0.00 H new ATOM 0 HE1 HIS A 120 14.270 13.941 -0.391 1.00 0.00 H new ATOM 0 HE2 HIS A 120 15.598 12.332 1.068 1.00 0.00 H new ATOM 1977 N PHE A 121 11.233 14.971 6.792 1.00 0.00 N ATOM 1978 CA PHE A 121 10.145 15.433 7.645 1.00 0.00 C ATOM 1979 C PHE A 121 10.277 16.929 7.904 1.00 0.00 C ATOM 1980 O PHE A 121 9.282 17.642 8.008 1.00 0.00 O ATOM 1981 CB PHE A 121 10.130 14.662 8.970 1.00 0.00 C ATOM 1982 CG PHE A 121 9.010 15.058 9.892 1.00 0.00 C ATOM 1983 CD1 PHE A 121 7.721 14.595 9.677 1.00 0.00 C ATOM 1984 CD2 PHE A 121 9.245 15.894 10.973 1.00 0.00 C ATOM 1985 CE1 PHE A 121 6.689 14.959 10.520 1.00 0.00 C ATOM 1986 CE2 PHE A 121 8.217 16.261 11.820 1.00 0.00 C ATOM 1987 CZ PHE A 121 6.937 15.794 11.593 1.00 0.00 C ATOM 0 H PHE A 121 11.926 14.391 7.264 1.00 0.00 H new ATOM 0 HA PHE A 121 9.202 15.248 7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 121 10.053 13.596 8.758 1.00 0.00 H new ATOM 0 HB3 PHE A 121 11.080 14.818 9.481 1.00 0.00 H new ATOM 0 HD1 PHE A 121 7.521 13.942 8.840 1.00 0.00 H new ATOM 0 HD2 PHE A 121 10.244 16.263 11.155 1.00 0.00 H new ATOM 0 HE1 PHE A 121 5.689 14.591 10.341 1.00 0.00 H new ATOM 0 HE2 PHE A 121 8.414 16.912 12.659 1.00 0.00 H new ATOM 0 HZ PHE A 121 6.132 16.081 12.253 1.00 0.00 H new ATOM 1997 N LYS A 122 11.518 17.394 7.987 1.00 0.00 N ATOM 1998 CA LYS A 122 11.802 18.792 8.292 1.00 0.00 C ATOM 1999 C LYS A 122 11.237 19.734 7.214 1.00 0.00 C ATOM 2000 O LYS A 122 10.465 20.638 7.538 1.00 0.00 O ATOM 2001 CB LYS A 122 13.310 18.999 8.475 1.00 0.00 C ATOM 2002 CG LYS A 122 13.914 18.088 9.532 1.00 0.00 C ATOM 2003 CD LYS A 122 15.416 18.287 9.659 1.00 0.00 C ATOM 2004 CE LYS A 122 15.762 19.686 10.148 1.00 0.00 C ATOM 2005 NZ LYS A 122 15.153 19.983 11.472 1.00 0.00 N ATOM 0 H LYS A 122 12.349 16.819 7.846 1.00 0.00 H new ATOM 0 HA LYS A 122 11.302 19.042 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.813 18.825 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.497 20.037 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 122 13.439 18.283 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.705 17.049 9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 122 15.823 17.549 10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 122 15.889 18.113 8.692 1.00 0.00 H new ATOM 0 HE2 LYS A 122 16.845 19.788 10.217 1.00 0.00 H new ATOM 0 HE3 LYS A 122 15.418 20.420 9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 15.584 20.843 11.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.130 20.129 11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 15.319 19.185 12.118 1.00 0.00 H new ATOM 2019 N PRO A 123 11.593 19.547 5.917 1.00 0.00 N ATOM 2020 CA PRO A 123 11.014 20.353 4.838 1.00 0.00 C ATOM 2021 C PRO A 123 9.507 20.154 4.725 1.00 0.00 C ATOM 2022 O PRO A 123 8.773 21.090 4.414 1.00 0.00 O ATOM 2023 CB PRO A 123 11.720 19.853 3.572 1.00 0.00 C ATOM 2024 CG PRO A 123 12.283 18.524 3.934 1.00 0.00 C ATOM 2025 CD PRO A 123 12.587 18.586 5.401 1.00 0.00 C ATOM 0 HA PRO A 123 11.155 21.420 5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.022 19.771 2.739 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.506 20.542 3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 123 11.572 17.727 3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.184 18.313 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 123 12.485 17.609 5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 123 13.606 18.924 5.586 1.00 0.00 H new ATOM 2033 N LEU A 124 9.050 18.930 4.992 1.00 0.00 N ATOM 2034 CA LEU A 124 7.626 18.620 4.966 1.00 0.00 C ATOM 2035 C LEU A 124 6.874 19.491 5.970 1.00 0.00 C ATOM 2036 O LEU A 124 5.836 20.073 5.647 1.00 0.00 O ATOM 2037 CB LEU A 124 7.398 17.138 5.279 1.00 0.00 C ATOM 2038 CG LEU A 124 5.945 16.665 5.193 1.00 0.00 C ATOM 2039 CD1 LEU A 124 5.426 16.772 3.767 1.00 0.00 C ATOM 2040 CD2 LEU A 124 5.820 15.236 5.702 1.00 0.00 C ATOM 0 H LEU A 124 9.648 18.139 5.229 1.00 0.00 H new ATOM 0 HA LEU A 124 7.245 18.830 3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.998 16.542 4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.770 16.935 6.283 1.00 0.00 H new ATOM 0 HG LEU A 124 5.337 17.312 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.392 16.430 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.478 17.810 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.037 16.152 3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.781 14.915 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.443 14.578 5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.147 15.190 6.741 1.00 0.00 H new ATOM 2052 N TRP A 125 7.413 19.584 7.179 1.00 0.00 N ATOM 2053 CA TRP A 125 6.826 20.410 8.230 1.00 0.00 C ATOM 2054 C TRP A 125 6.750 21.870 7.790 1.00 0.00 C ATOM 2055 O TRP A 125 5.672 22.462 7.765 1.00 0.00 O ATOM 2056 CB TRP A 125 7.657 20.284 9.515 1.00 0.00 C ATOM 2057 CG TRP A 125 7.180 21.148 10.649 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.598 22.415 10.946 1.00 0.00 C ATOM 2059 CD2 TRP A 125 6.211 20.803 11.646 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.940 22.881 12.059 1.00 0.00 N ATOM 2061 CE2 TRP A 125 6.082 21.911 12.505 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.431 19.668 11.889 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 5.213 21.912 13.593 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.567 19.671 12.971 1.00 0.00 C ATOM 2065 CH2 TRP A 125 4.462 20.787 13.808 1.00 0.00 C ATOM 0 H TRP A 125 8.263 19.094 7.459 1.00 0.00 H new ATOM 0 HA TRP A 125 5.812 20.060 8.424 1.00 0.00 H new ATOM 0 HB2 TRP A 125 7.648 19.243 9.838 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.693 20.539 9.290 1.00 0.00 H new ATOM 0 HD1 TRP A 125 8.338 22.969 10.387 1.00 0.00 H new ATOM 0 HE1 TRP A 125 7.069 23.799 12.484 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.501 18.804 11.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 5.134 22.770 14.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 3.964 18.798 13.172 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.775 20.761 14.641 1.00 0.00 H new ATOM 2076 N ALA A 126 7.896 22.426 7.413 1.00 0.00 N ATOM 2077 CA ALA A 126 7.990 23.840 7.061 1.00 0.00 C ATOM 2078 C ALA A 126 7.130 24.190 5.851 1.00 0.00 C ATOM 2079 O ALA A 126 6.542 25.270 5.788 1.00 0.00 O ATOM 2080 CB ALA A 126 9.441 24.214 6.798 1.00 0.00 C ATOM 0 H ALA A 126 8.777 21.917 7.343 1.00 0.00 H new ATOM 0 HA ALA A 126 7.611 24.415 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.503 25.270 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.033 24.027 7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.828 23.613 5.975 1.00 0.00 H new ATOM 2086 N ARG A 127 7.056 23.273 4.895 1.00 0.00 N ATOM 2087 CA ARG A 127 6.314 23.509 3.661 1.00 0.00 C ATOM 2088 C ARG A 127 4.811 23.597 3.925 1.00 0.00 C ATOM 2089 O ARG A 127 4.093 24.335 3.249 1.00 0.00 O ATOM 2090 CB ARG A 127 6.596 22.392 2.655 1.00 0.00 C ATOM 2091 CG ARG A 127 5.984 22.630 1.285 1.00 0.00 C ATOM 2092 CD ARG A 127 6.140 21.418 0.383 1.00 0.00 C ATOM 2093 NE ARG A 127 7.541 21.044 0.191 1.00 0.00 N ATOM 2094 CZ ARG A 127 7.942 19.842 -0.224 1.00 0.00 C ATOM 2095 NH1 ARG A 127 7.054 18.884 -0.471 1.00 0.00 N ATOM 2096 NH2 ARG A 127 9.235 19.594 -0.383 1.00 0.00 N ATOM 0 H ARG A 127 7.501 22.357 4.950 1.00 0.00 H new ATOM 0 HA ARG A 127 6.646 24.462 3.249 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.675 22.278 2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.215 21.452 3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.926 22.868 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.458 23.494 0.819 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.597 20.576 0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.687 21.628 -0.586 1.00 0.00 H new ATOM 0 HE ARG A 127 8.255 21.746 0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.059 19.066 -0.343 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.368 17.967 -0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.922 20.322 -0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.543 18.675 -0.700 1.00 0.00 H new ATOM 2110 N ASN A 128 4.343 22.861 4.921 1.00 0.00 N ATOM 2111 CA ASN A 128 2.913 22.780 5.197 1.00 0.00 C ATOM 2112 C ASN A 128 2.498 23.766 6.283 1.00 0.00 C ATOM 2113 O ASN A 128 1.457 23.601 6.915 1.00 0.00 O ATOM 2114 CB ASN A 128 2.521 21.355 5.594 1.00 0.00 C ATOM 2115 CG ASN A 128 2.491 20.403 4.411 1.00 0.00 C ATOM 2116 OD1 ASN A 128 1.466 20.247 3.750 1.00 0.00 O ATOM 2117 ND2 ASN A 128 3.608 19.748 4.142 1.00 0.00 N ATOM 0 H ASN A 128 4.928 22.312 5.551 1.00 0.00 H new ATOM 0 HA ASN A 128 2.385 23.048 4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.226 20.982 6.337 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.539 21.371 6.067 1.00 0.00 H new ATOM 0 HD21 ASN A 128 3.638 19.088 3.365 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.440 19.903 4.712 1.00 0.00 H new ATOM 2124 N VAL A 129 3.313 24.790 6.491 1.00 0.00 N ATOM 2125 CA VAL A 129 2.957 25.886 7.382 1.00 0.00 C ATOM 2126 C VAL A 129 2.260 26.981 6.572 1.00 0.00 C ATOM 2127 O VAL A 129 2.696 27.298 5.466 1.00 0.00 O ATOM 2128 CB VAL A 129 4.210 26.465 8.086 1.00 0.00 C ATOM 2129 CG1 VAL A 129 3.859 27.657 8.965 1.00 0.00 C ATOM 2130 CG2 VAL A 129 4.906 25.388 8.905 1.00 0.00 C ATOM 0 H VAL A 129 4.229 24.885 6.053 1.00 0.00 H new ATOM 0 HA VAL A 129 2.286 25.508 8.153 1.00 0.00 H new ATOM 0 HB VAL A 129 4.892 26.815 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.763 28.036 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.415 28.442 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.147 27.348 9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.784 25.812 9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.220 25.006 9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.213 24.574 8.249 1.00 0.00 H new ATOM 2140 N PRO A 130 1.172 27.581 7.092 1.00 0.00 N ATOM 2141 CA PRO A 130 0.626 27.290 8.414 1.00 0.00 C ATOM 2142 C PRO A 130 -0.475 26.230 8.401 1.00 0.00 C ATOM 2143 O PRO A 130 -0.524 25.386 7.507 1.00 0.00 O ATOM 2144 CB PRO A 130 0.055 28.646 8.817 1.00 0.00 C ATOM 2145 CG PRO A 130 -0.398 29.275 7.537 1.00 0.00 C ATOM 2146 CD PRO A 130 0.390 28.631 6.418 1.00 0.00 C ATOM 0 HA PRO A 130 1.376 26.879 9.090 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.774 28.533 9.515 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.808 29.259 9.313 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.467 29.123 7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.229 30.352 7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.268 28.212 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.037 29.352 5.919 1.00 0.00 H new ATOM 2154 N LYS A 131 -1.370 26.317 9.395 1.00 0.00 N ATOM 2155 CA LYS A 131 -2.458 25.347 9.610 1.00 0.00 C ATOM 2156 C LYS A 131 -1.945 24.059 10.257 1.00 0.00 C ATOM 2157 O LYS A 131 -2.731 23.180 10.625 1.00 0.00 O ATOM 2158 CB LYS A 131 -3.196 25.024 8.305 1.00 0.00 C ATOM 2159 CG LYS A 131 -3.861 26.231 7.659 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.456 25.898 6.296 1.00 0.00 C ATOM 2161 CE LYS A 131 -3.390 25.808 5.206 1.00 0.00 C ATOM 2162 NZ LYS A 131 -2.431 24.688 5.422 1.00 0.00 N ATOM 0 H LYS A 131 -1.360 27.071 10.082 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.164 25.817 10.294 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.490 24.588 7.598 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.954 24.267 8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.647 26.606 8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -3.129 27.031 7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.991 24.950 6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.187 26.660 6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -3.877 25.681 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -2.840 26.748 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.021 24.401 4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.671 25.000 6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -2.930 23.881 5.847 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.633 23.955 10.408 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.031 22.833 11.115 1.00 0.00 C ATOM 2178 C PHE A 132 -0.104 23.057 12.623 1.00 0.00 C ATOM 2179 O PHE A 132 -0.112 24.196 13.085 1.00 0.00 O ATOM 2180 CB PHE A 132 1.421 22.634 10.676 1.00 0.00 C ATOM 2181 CG PHE A 132 1.618 21.428 9.798 1.00 0.00 C ATOM 2182 CD1 PHE A 132 0.581 20.947 9.009 1.00 0.00 C ATOM 2183 CD2 PHE A 132 2.838 20.776 9.763 1.00 0.00 C ATOM 2184 CE1 PHE A 132 0.762 19.839 8.205 1.00 0.00 C ATOM 2185 CE2 PHE A 132 3.024 19.667 8.958 1.00 0.00 C ATOM 2186 CZ PHE A 132 1.985 19.199 8.180 1.00 0.00 C ATOM 0 H PHE A 132 0.037 24.635 10.050 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.590 21.931 10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.757 23.523 10.141 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.051 22.537 11.561 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.377 21.445 9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.654 21.137 10.371 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.052 19.474 7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.981 19.168 8.938 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.128 18.332 7.552 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.142 21.968 13.384 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.325 22.071 14.820 1.00 0.00 C ATOM 2198 C GLY A 133 0.207 20.856 15.547 1.00 0.00 C ATOM 2199 O GLY A 133 0.671 19.906 14.909 1.00 0.00 O ATOM 0 H GLY A 133 -0.049 21.015 13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.181 22.964 15.187 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.385 22.192 15.043 1.00 0.00 H new ATOM 2203 N LEU A 134 0.098 20.869 16.870 1.00 0.00 N ATOM 2204 CA LEU A 134 0.664 19.823 17.715 1.00 0.00 C ATOM 2205 C LEU A 134 -0.012 18.479 17.457 1.00 0.00 C ATOM 2206 O LEU A 134 0.651 17.443 17.395 1.00 0.00 O ATOM 2207 CB LEU A 134 0.530 20.207 19.194 1.00 0.00 C ATOM 2208 CG LEU A 134 1.171 19.224 20.180 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.675 19.143 19.958 1.00 0.00 C ATOM 2210 CD2 LEU A 134 0.863 19.624 21.615 1.00 0.00 C ATOM 0 H LEU A 134 -0.385 21.604 17.387 1.00 0.00 H new ATOM 0 HA LEU A 134 1.721 19.723 17.466 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.979 21.190 19.341 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.529 20.301 19.435 1.00 0.00 H new ATOM 0 HG LEU A 134 0.745 18.237 20.001 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.110 18.440 20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.875 18.803 18.942 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.118 20.128 20.105 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.327 18.913 22.299 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.257 20.622 21.807 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.216 19.624 21.769 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.329 18.499 17.287 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.080 17.276 17.005 1.00 0.00 C ATOM 2224 C ALA A 135 -1.600 16.634 15.706 1.00 0.00 C ATOM 2225 O ALA A 135 -1.529 15.406 15.580 1.00 0.00 O ATOM 2226 CB ALA A 135 -3.568 17.578 16.932 1.00 0.00 C ATOM 0 H ALA A 135 -1.899 19.343 17.339 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.906 16.570 17.817 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.116 16.659 16.722 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.903 17.990 17.884 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.754 18.301 16.138 1.00 0.00 H new ATOM 2232 N HIS A 136 -1.245 17.476 14.745 1.00 0.00 N ATOM 2233 CA HIS A 136 -0.746 16.999 13.467 1.00 0.00 C ATOM 2234 C HIS A 136 0.651 16.413 13.634 1.00 0.00 C ATOM 2235 O HIS A 136 1.012 15.455 12.958 1.00 0.00 O ATOM 2236 CB HIS A 136 -0.750 18.124 12.424 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.132 18.569 12.029 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -2.664 19.800 12.367 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.099 17.928 11.326 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -3.894 19.890 11.890 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.183 18.770 11.254 1.00 0.00 N ATOM 0 H HIS A 136 -1.294 18.491 14.828 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.409 16.212 13.107 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.201 18.978 12.820 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.217 17.787 11.535 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -3.030 16.938 10.901 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.553 20.739 12.002 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.066 18.563 10.786 1.00 0.00 H new ATOM 2250 N LEU A 137 1.423 16.977 14.558 1.00 0.00 N ATOM 2251 CA LEU A 137 2.749 16.455 14.870 1.00 0.00 C ATOM 2252 C LEU A 137 2.638 15.073 15.507 1.00 0.00 C ATOM 2253 O LEU A 137 3.494 14.213 15.300 1.00 0.00 O ATOM 2254 CB LEU A 137 3.493 17.406 15.812 1.00 0.00 C ATOM 2255 CG LEU A 137 4.892 16.945 16.235 1.00 0.00 C ATOM 2256 CD1 LEU A 137 5.830 16.883 15.037 1.00 0.00 C ATOM 2257 CD2 LEU A 137 5.455 17.863 17.307 1.00 0.00 C ATOM 0 H LEU A 137 1.153 17.795 15.104 1.00 0.00 H new ATOM 0 HA LEU A 137 3.312 16.372 13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.580 18.378 15.327 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.889 17.550 16.708 1.00 0.00 H new ATOM 0 HG LEU A 137 4.806 15.941 16.650 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.816 16.553 15.364 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.437 16.179 14.303 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.909 17.872 14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.449 17.520 17.595 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.520 18.879 16.918 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.800 17.849 18.178 1.00 0.00 H new ATOM 2269 N MET A 138 1.577 14.867 16.280 1.00 0.00 N ATOM 2270 CA MET A 138 1.315 13.566 16.888 1.00 0.00 C ATOM 2271 C MET A 138 1.229 12.492 15.813 1.00 0.00 C ATOM 2272 O MET A 138 1.960 11.503 15.843 1.00 0.00 O ATOM 2273 CB MET A 138 0.006 13.582 17.682 1.00 0.00 C ATOM 2274 CG MET A 138 -0.055 14.631 18.778 1.00 0.00 C ATOM 2275 SD MET A 138 1.187 14.388 20.057 1.00 0.00 S ATOM 2276 CE MET A 138 0.748 15.698 21.195 1.00 0.00 C ATOM 0 H MET A 138 0.885 15.583 16.501 1.00 0.00 H new ATOM 0 HA MET A 138 2.138 13.346 17.568 1.00 0.00 H new ATOM 0 HB2 MET A 138 -0.821 13.748 16.991 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.145 12.599 18.129 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.076 15.618 18.335 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.045 14.615 19.234 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.579 16.398 21.282 1.00 0.00 H new ATOM 0 HE2 MET A 138 -0.132 16.223 20.823 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.529 15.271 22.174 1.00 0.00 H new ATOM 2286 N ALA A 139 0.341 12.710 14.853 1.00 0.00 N ATOM 2287 CA ALA A 139 0.112 11.747 13.785 1.00 0.00 C ATOM 2288 C ALA A 139 1.308 11.622 12.837 1.00 0.00 C ATOM 2289 O ALA A 139 1.663 10.520 12.421 1.00 0.00 O ATOM 2290 CB ALA A 139 -1.132 12.131 13.006 1.00 0.00 C ATOM 0 H ALA A 139 -0.235 13.550 14.792 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.027 10.772 14.252 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.299 11.408 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.992 12.139 13.675 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.999 13.123 12.574 1.00 0.00 H new ATOM 2296 N LEU A 140 1.930 12.745 12.502 1.00 0.00 N ATOM 2297 CA LEU A 140 2.965 12.763 11.468 1.00 0.00 C ATOM 2298 C LEU A 140 4.353 12.431 12.013 1.00 0.00 C ATOM 2299 O LEU A 140 5.192 11.890 11.291 1.00 0.00 O ATOM 2300 CB LEU A 140 2.996 14.129 10.774 1.00 0.00 C ATOM 2301 CG LEU A 140 1.698 14.531 10.070 1.00 0.00 C ATOM 2302 CD1 LEU A 140 1.837 15.908 9.444 1.00 0.00 C ATOM 2303 CD2 LEU A 140 1.319 13.505 9.017 1.00 0.00 C ATOM 0 H LEU A 140 1.740 13.653 12.927 1.00 0.00 H new ATOM 0 HA LEU A 140 2.705 11.985 10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.239 14.890 11.515 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.803 14.128 10.041 1.00 0.00 H new ATOM 0 HG LEU A 140 0.903 14.568 10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.905 16.178 8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.060 16.640 10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.646 15.896 8.714 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.393 13.810 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.115 13.434 8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.177 12.533 9.490 1.00 0.00 H new ATOM 2315 N GLY A 141 4.599 12.745 13.276 1.00 0.00 N ATOM 2316 CA GLY A 141 5.925 12.555 13.832 1.00 0.00 C ATOM 2317 C GLY A 141 5.964 11.524 14.941 1.00 0.00 C ATOM 2318 O GLY A 141 6.701 10.541 14.856 1.00 0.00 O ATOM 0 H GLY A 141 3.909 13.126 13.924 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.605 12.250 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.291 13.507 14.217 1.00 0.00 H new ATOM 2322 N LEU A 142 5.164 11.745 15.978 1.00 0.00 N ATOM 2323 CA LEU A 142 5.182 10.895 17.165 1.00 0.00 C ATOM 2324 C LEU A 142 4.782 9.458 16.823 1.00 0.00 C ATOM 2325 O LEU A 142 5.477 8.508 17.190 1.00 0.00 O ATOM 2326 CB LEU A 142 4.257 11.492 18.238 1.00 0.00 C ATOM 2327 CG LEU A 142 4.225 10.765 19.590 1.00 0.00 C ATOM 2328 CD1 LEU A 142 3.953 11.754 20.713 1.00 0.00 C ATOM 2329 CD2 LEU A 142 3.158 9.678 19.593 1.00 0.00 C ATOM 0 H LEU A 142 4.491 12.510 16.021 1.00 0.00 H new ATOM 0 HA LEU A 142 6.198 10.858 17.558 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.557 12.525 18.412 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.243 11.518 17.839 1.00 0.00 H new ATOM 0 HG LEU A 142 5.198 10.300 19.749 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.933 11.226 21.666 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.740 12.508 20.733 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.991 12.238 20.546 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.153 9.176 20.560 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.181 10.126 19.412 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.375 8.953 18.809 1.00 0.00 H new ATOM 2341 N GLY A 143 3.671 9.313 16.109 1.00 0.00 N ATOM 2342 CA GLY A 143 3.176 7.998 15.732 1.00 0.00 C ATOM 2343 C GLY A 143 4.201 7.155 14.982 1.00 0.00 C ATOM 2344 O GLY A 143 4.579 6.081 15.455 1.00 0.00 O ATOM 0 H GLY A 143 3.098 10.090 15.781 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.865 7.464 16.630 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.289 8.117 15.109 1.00 0.00 H new ATOM 2348 N PRO A 144 4.666 7.610 13.802 1.00 0.00 N ATOM 2349 CA PRO A 144 5.659 6.880 13.000 1.00 0.00 C ATOM 2350 C PRO A 144 6.931 6.549 13.779 1.00 0.00 C ATOM 2351 O PRO A 144 7.525 5.489 13.585 1.00 0.00 O ATOM 2352 CB PRO A 144 5.975 7.844 11.855 1.00 0.00 C ATOM 2353 CG PRO A 144 4.763 8.696 11.736 1.00 0.00 C ATOM 2354 CD PRO A 144 4.240 8.855 13.135 1.00 0.00 C ATOM 0 HA PRO A 144 5.273 5.914 12.674 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.860 8.442 12.073 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.174 7.306 10.928 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.006 9.663 11.296 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.019 8.230 11.090 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.658 9.736 13.623 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.156 8.968 13.148 1.00 0.00 H new ATOM 2362 N TRP A 145 7.342 7.453 14.662 1.00 0.00 N ATOM 2363 CA TRP A 145 8.545 7.241 15.456 1.00 0.00 C ATOM 2364 C TRP A 145 8.363 6.058 16.401 1.00 0.00 C ATOM 2365 O TRP A 145 9.269 5.236 16.566 1.00 0.00 O ATOM 2366 CB TRP A 145 8.901 8.501 16.249 1.00 0.00 C ATOM 2367 CG TRP A 145 10.207 8.388 16.976 1.00 0.00 C ATOM 2368 CD1 TRP A 145 11.453 8.523 16.438 1.00 0.00 C ATOM 2369 CD2 TRP A 145 10.398 8.119 18.369 1.00 0.00 C ATOM 2370 NE1 TRP A 145 12.408 8.348 17.408 1.00 0.00 N ATOM 2371 CE2 TRP A 145 11.785 8.103 18.604 1.00 0.00 C ATOM 2372 CE3 TRP A 145 9.529 7.894 19.439 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 12.322 7.866 19.867 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 10.062 7.660 20.691 1.00 0.00 C ATOM 2375 CH2 TRP A 145 11.448 7.649 20.896 1.00 0.00 C ATOM 0 H TRP A 145 6.862 8.334 14.845 1.00 0.00 H new ATOM 0 HA TRP A 145 9.365 7.019 14.774 1.00 0.00 H new ATOM 0 HB2 TRP A 145 8.943 9.352 15.569 1.00 0.00 H new ATOM 0 HB3 TRP A 145 8.108 8.707 16.968 1.00 0.00 H new ATOM 0 HD1 TRP A 145 11.658 8.737 15.399 1.00 0.00 H new ATOM 0 HE1 TRP A 145 13.417 8.393 17.263 1.00 0.00 H new ATOM 0 HE3 TRP A 145 8.459 7.903 19.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 13.390 7.854 20.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 9.400 7.483 21.526 1.00 0.00 H new ATOM 0 HH2 TRP A 145 11.834 7.465 21.888 1.00 0.00 H new ATOM 2386 N LEU A 146 7.180 5.959 17.001 1.00 0.00 N ATOM 2387 CA LEU A 146 6.873 4.861 17.910 1.00 0.00 C ATOM 2388 C LEU A 146 6.987 3.519 17.196 1.00 0.00 C ATOM 2389 O LEU A 146 7.405 2.527 17.786 1.00 0.00 O ATOM 2390 CB LEU A 146 5.465 5.006 18.494 1.00 0.00 C ATOM 2391 CG LEU A 146 5.231 6.232 19.378 1.00 0.00 C ATOM 2392 CD1 LEU A 146 3.810 6.225 19.921 1.00 0.00 C ATOM 2393 CD2 LEU A 146 6.239 6.274 20.519 1.00 0.00 C ATOM 0 H LEU A 146 6.419 6.626 16.874 1.00 0.00 H new ATOM 0 HA LEU A 146 7.598 4.898 18.723 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.752 5.035 17.670 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.241 4.113 19.078 1.00 0.00 H new ATOM 0 HG LEU A 146 5.368 7.127 18.771 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.656 7.103 20.549 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.103 6.244 19.091 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.651 5.323 20.513 1.00 0.00 H new ATOM 0 HD21 LEU A 146 6.054 7.154 21.135 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.136 5.376 21.128 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.249 6.322 20.111 1.00 0.00 H new ATOM 2405 N ALA A 147 6.647 3.507 15.912 1.00 0.00 N ATOM 2406 CA ALA A 147 6.666 2.281 15.120 1.00 0.00 C ATOM 2407 C ALA A 147 8.092 1.779 14.891 1.00 0.00 C ATOM 2408 O ALA A 147 8.295 0.642 14.465 1.00 0.00 O ATOM 2409 CB ALA A 147 5.965 2.505 13.788 1.00 0.00 C ATOM 0 H ALA A 147 6.354 4.336 15.395 1.00 0.00 H new ATOM 0 HA ALA A 147 6.132 1.514 15.681 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.986 1.583 13.206 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.930 2.798 13.966 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.476 3.294 13.236 1.00 0.00 H new ATOM 2415 N VAL A 148 9.071 2.630 15.168 1.00 0.00 N ATOM 2416 CA VAL A 148 10.470 2.261 15.013 1.00 0.00 C ATOM 2417 C VAL A 148 11.102 1.964 16.371 1.00 0.00 C ATOM 2418 O VAL A 148 11.931 1.064 16.503 1.00 0.00 O ATOM 2419 CB VAL A 148 11.272 3.383 14.309 1.00 0.00 C ATOM 2420 CG1 VAL A 148 12.710 2.957 14.066 1.00 0.00 C ATOM 2421 CG2 VAL A 148 10.606 3.779 13.002 1.00 0.00 C ATOM 0 H VAL A 148 8.921 3.582 15.502 1.00 0.00 H new ATOM 0 HA VAL A 148 10.504 1.365 14.394 1.00 0.00 H new ATOM 0 HB VAL A 148 11.283 4.251 14.968 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.250 3.764 13.570 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.189 2.732 15.019 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.725 2.069 13.434 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.185 4.569 12.523 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.557 2.913 12.342 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.597 4.140 13.202 1.00 0.00 H new ATOM 2431 N GLU A 149 10.684 2.713 17.383 1.00 0.00 N ATOM 2432 CA GLU A 149 11.279 2.612 18.711 1.00 0.00 C ATOM 2433 C GLU A 149 10.636 1.502 19.545 1.00 0.00 C ATOM 2434 O GLU A 149 11.332 0.633 20.076 1.00 0.00 O ATOM 2435 CB GLU A 149 11.151 3.957 19.435 1.00 0.00 C ATOM 2436 CG GLU A 149 11.725 3.965 20.845 1.00 0.00 C ATOM 2437 CD GLU A 149 13.175 3.531 20.896 1.00 0.00 C ATOM 2438 OE1 GLU A 149 14.035 4.239 20.339 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.456 2.460 21.472 1.00 0.00 O ATOM 0 H GLU A 149 9.933 3.399 17.310 1.00 0.00 H new ATOM 0 HA GLU A 149 12.331 2.357 18.587 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.655 4.723 18.846 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.097 4.232 19.482 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.637 4.968 21.262 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.131 3.304 21.477 1.00 0.00 H new ATOM 2446 N ILE A 150 9.312 1.522 19.637 1.00 0.00 N ATOM 2447 CA ILE A 150 8.590 0.648 20.560 1.00 0.00 C ATOM 2448 C ILE A 150 8.821 -0.845 20.277 1.00 0.00 C ATOM 2449 O ILE A 150 9.179 -1.583 21.194 1.00 0.00 O ATOM 2450 CB ILE A 150 7.073 0.951 20.571 1.00 0.00 C ATOM 2451 CG1 ILE A 150 6.824 2.430 20.895 1.00 0.00 C ATOM 2452 CG2 ILE A 150 6.358 0.059 21.576 1.00 0.00 C ATOM 2453 CD1 ILE A 150 7.476 2.896 22.179 1.00 0.00 C ATOM 0 H ILE A 150 8.713 2.135 19.083 1.00 0.00 H new ATOM 0 HA ILE A 150 9.000 0.865 21.546 1.00 0.00 H new ATOM 0 HB ILE A 150 6.673 0.742 19.579 1.00 0.00 H new ATOM 0 HG12 ILE A 150 7.193 3.039 20.070 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.750 2.601 20.962 1.00 0.00 H new ATOM 0 HG21 ILE A 150 5.292 0.286 21.570 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.508 -0.986 21.306 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.761 0.238 22.573 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.254 3.951 22.338 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.089 2.314 23.015 1.00 0.00 H new ATOM 0 HD13 ILE A 150 8.555 2.759 22.110 1.00 0.00 H new ATOM 2465 N PRO A 151 8.625 -1.326 19.026 1.00 0.00 N ATOM 2466 CA PRO A 151 8.832 -2.744 18.690 1.00 0.00 C ATOM 2467 C PRO A 151 10.217 -3.249 19.091 1.00 0.00 C ATOM 2468 O PRO A 151 10.374 -4.401 19.503 1.00 0.00 O ATOM 2469 CB PRO A 151 8.673 -2.782 17.171 1.00 0.00 C ATOM 2470 CG PRO A 151 7.805 -1.617 16.857 1.00 0.00 C ATOM 2471 CD PRO A 151 8.178 -0.553 17.848 1.00 0.00 C ATOM 0 HA PRO A 151 8.132 -3.387 19.223 1.00 0.00 H new ATOM 0 HB2 PRO A 151 9.638 -2.705 16.669 1.00 0.00 H new ATOM 0 HB3 PRO A 151 8.217 -3.716 16.843 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.965 -1.274 15.835 1.00 0.00 H new ATOM 0 HG3 PRO A 151 6.751 -1.880 16.943 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.969 0.092 17.467 1.00 0.00 H new ATOM 0 HD3 PRO A 151 7.330 0.089 18.087 1.00 0.00 H new ATOM 2479 N ASP A 152 11.214 -2.376 18.987 1.00 0.00 N ATOM 2480 CA ASP A 152 12.584 -2.728 19.352 1.00 0.00 C ATOM 2481 C ASP A 152 12.695 -2.965 20.856 1.00 0.00 C ATOM 2482 O ASP A 152 13.349 -3.910 21.302 1.00 0.00 O ATOM 2483 CB ASP A 152 13.554 -1.629 18.908 1.00 0.00 C ATOM 2484 CG ASP A 152 14.987 -1.897 19.332 1.00 0.00 C ATOM 2485 OD1 ASP A 152 15.622 -2.815 18.767 1.00 0.00 O ATOM 2486 OD2 ASP A 152 15.492 -1.171 20.217 1.00 0.00 O ATOM 0 H ASP A 152 11.100 -1.419 18.653 1.00 0.00 H new ATOM 0 HA ASP A 152 12.851 -3.652 18.839 1.00 0.00 H new ATOM 0 HB2 ASP A 152 13.514 -1.533 17.823 1.00 0.00 H new ATOM 0 HB3 ASP A 152 13.230 -0.675 19.325 1.00 0.00 H new ATOM 2491 N LEU A 153 12.029 -2.122 21.633 1.00 0.00 N ATOM 2492 CA LEU A 153 11.999 -2.277 23.081 1.00 0.00 C ATOM 2493 C LEU A 153 11.196 -3.521 23.467 1.00 0.00 C ATOM 2494 O LEU A 153 11.527 -4.220 24.429 1.00 0.00 O ATOM 2495 CB LEU A 153 11.393 -1.037 23.741 1.00 0.00 C ATOM 2496 CG LEU A 153 11.367 -1.063 25.274 1.00 0.00 C ATOM 2497 CD1 LEU A 153 12.778 -1.142 25.833 1.00 0.00 C ATOM 2498 CD2 LEU A 153 10.645 0.157 25.822 1.00 0.00 C ATOM 0 H LEU A 153 11.501 -1.322 21.284 1.00 0.00 H new ATOM 0 HA LEU A 153 13.023 -2.395 23.434 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.955 -0.161 23.417 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.373 -0.913 23.378 1.00 0.00 H new ATOM 0 HG LEU A 153 10.822 -1.953 25.589 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.737 -1.159 26.922 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.262 -2.050 25.473 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.348 -0.273 25.505 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.639 0.117 26.911 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.158 1.061 25.495 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.619 0.169 25.454 1.00 0.00 H new ATOM 2510 N ILE A 154 10.141 -3.793 22.705 1.00 0.00 N ATOM 2511 CA ILE A 154 9.321 -4.978 22.923 1.00 0.00 C ATOM 2512 C ILE A 154 10.151 -6.243 22.720 1.00 0.00 C ATOM 2513 O ILE A 154 10.150 -7.141 23.563 1.00 0.00 O ATOM 2514 CB ILE A 154 8.102 -5.016 21.974 1.00 0.00 C ATOM 2515 CG1 ILE A 154 7.209 -3.793 22.198 1.00 0.00 C ATOM 2516 CG2 ILE A 154 7.303 -6.299 22.178 1.00 0.00 C ATOM 2517 CD1 ILE A 154 6.038 -3.712 21.242 1.00 0.00 C ATOM 0 H ILE A 154 9.834 -3.206 21.929 1.00 0.00 H new ATOM 0 HA ILE A 154 8.957 -4.932 23.950 1.00 0.00 H new ATOM 0 HB ILE A 154 8.468 -4.996 20.947 1.00 0.00 H new ATOM 0 HG12 ILE A 154 6.831 -3.812 23.220 1.00 0.00 H new ATOM 0 HG13 ILE A 154 7.812 -2.890 22.098 1.00 0.00 H new ATOM 0 HG21 ILE A 154 6.449 -6.307 21.501 1.00 0.00 H new ATOM 0 HG22 ILE A 154 7.938 -7.160 21.971 1.00 0.00 H new ATOM 0 HG23 ILE A 154 6.950 -6.348 23.208 1.00 0.00 H new ATOM 0 HD11 ILE A 154 5.451 -2.820 21.461 1.00 0.00 H new ATOM 0 HD12 ILE A 154 6.407 -3.661 20.218 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.412 -4.597 21.358 1.00 0.00 H new ATOM 2529 N GLN A 155 10.886 -6.289 21.611 1.00 0.00 N ATOM 2530 CA GLN A 155 11.706 -7.449 21.279 1.00 0.00 C ATOM 2531 C GLN A 155 12.841 -7.618 22.286 1.00 0.00 C ATOM 2532 O GLN A 155 13.329 -8.728 22.505 1.00 0.00 O ATOM 2533 CB GLN A 155 12.272 -7.324 19.860 1.00 0.00 C ATOM 2534 CG GLN A 155 13.027 -8.563 19.400 1.00 0.00 C ATOM 2535 CD GLN A 155 13.633 -8.412 18.020 1.00 0.00 C ATOM 2536 OE1 GLN A 155 13.110 -7.699 17.166 1.00 0.00 O ATOM 2537 NE2 GLN A 155 14.737 -9.099 17.791 1.00 0.00 N ATOM 0 H GLN A 155 10.930 -5.534 20.927 1.00 0.00 H new ATOM 0 HA GLN A 155 11.070 -8.333 21.324 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.454 -7.127 19.167 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.940 -6.464 19.818 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.819 -8.785 20.116 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.348 -9.416 19.401 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.139 -9.679 18.528 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.188 -9.050 16.878 1.00 0.00 H new ATOM 2546 N LYS A 156 13.249 -6.518 22.910 1.00 0.00 N ATOM 2547 CA LYS A 156 14.306 -6.564 23.910 1.00 0.00 C ATOM 2548 C LYS A 156 13.780 -7.183 25.211 1.00 0.00 C ATOM 2549 O LYS A 156 14.554 -7.591 26.077 1.00 0.00 O ATOM 2550 CB LYS A 156 14.881 -5.161 24.156 1.00 0.00 C ATOM 2551 CG LYS A 156 16.230 -5.178 24.862 1.00 0.00 C ATOM 2552 CD LYS A 156 16.876 -3.799 24.917 1.00 0.00 C ATOM 2553 CE LYS A 156 16.072 -2.825 25.764 1.00 0.00 C ATOM 2554 NZ LYS A 156 16.815 -1.563 26.018 1.00 0.00 N ATOM 0 H LYS A 156 12.865 -5.588 22.741 1.00 0.00 H new ATOM 0 HA LYS A 156 15.114 -7.193 23.536 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.985 -4.646 23.201 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.174 -4.586 24.753 1.00 0.00 H new ATOM 0 HG2 LYS A 156 16.101 -5.556 25.876 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.898 -5.868 24.347 1.00 0.00 H new ATOM 0 HD2 LYS A 156 17.883 -3.887 25.324 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.974 -3.404 23.906 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.132 -2.597 25.261 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.819 -3.294 26.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.377 -1.056 26.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.804 -1.783 26.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.784 -0.965 25.168 1.00 0.00 H new ATOM 2568 N GLY A 157 12.459 -7.254 25.337 1.00 0.00 N ATOM 2569 CA GLY A 157 11.848 -7.965 26.449 1.00 0.00 C ATOM 2570 C GLY A 157 11.742 -7.137 27.714 1.00 0.00 C ATOM 2571 O GLY A 157 11.558 -7.681 28.801 1.00 0.00 O ATOM 0 H GLY A 157 11.797 -6.831 24.687 1.00 0.00 H new ATOM 0 HA2 GLY A 157 10.851 -8.294 26.155 1.00 0.00 H new ATOM 0 HA3 GLY A 157 12.430 -8.862 26.660 1.00 0.00 H new ATOM 2575 N VAL A 158 11.845 -5.824 27.583 1.00 0.00 N ATOM 2576 CA VAL A 158 11.772 -4.945 28.744 1.00 0.00 C ATOM 2577 C VAL A 158 10.323 -4.555 29.038 1.00 0.00 C ATOM 2578 O VAL A 158 9.984 -4.120 30.139 1.00 0.00 O ATOM 2579 CB VAL A 158 12.629 -3.680 28.537 1.00 0.00 C ATOM 2580 CG1 VAL A 158 12.644 -2.817 29.790 1.00 0.00 C ATOM 2581 CG2 VAL A 158 14.043 -4.065 28.138 1.00 0.00 C ATOM 0 H VAL A 158 11.978 -5.344 26.693 1.00 0.00 H new ATOM 0 HA VAL A 158 12.168 -5.493 29.599 1.00 0.00 H new ATOM 0 HB VAL A 158 12.184 -3.094 27.733 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.256 -1.932 29.615 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.626 -2.512 30.034 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.061 -3.388 30.620 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.639 -3.164 27.995 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.490 -4.674 28.924 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.017 -4.634 27.209 1.00 0.00 H new ATOM 2591 N ILE A 159 9.466 -4.723 28.046 1.00 0.00 N ATOM 2592 CA ILE A 159 8.046 -4.463 28.218 1.00 0.00 C ATOM 2593 C ILE A 159 7.338 -5.752 28.605 1.00 0.00 C ATOM 2594 O ILE A 159 7.540 -6.785 27.965 1.00 0.00 O ATOM 2595 CB ILE A 159 7.409 -3.896 26.930 1.00 0.00 C ATOM 2596 CG1 ILE A 159 8.133 -2.618 26.498 1.00 0.00 C ATOM 2597 CG2 ILE A 159 5.923 -3.626 27.140 1.00 0.00 C ATOM 2598 CD1 ILE A 159 7.620 -2.034 25.200 1.00 0.00 C ATOM 0 H ILE A 159 9.728 -5.038 27.112 1.00 0.00 H new ATOM 0 HA ILE A 159 7.934 -3.718 29.006 1.00 0.00 H new ATOM 0 HB ILE A 159 7.512 -4.637 26.137 1.00 0.00 H new ATOM 0 HG12 ILE A 159 8.033 -1.871 27.286 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.197 -2.832 26.394 1.00 0.00 H new ATOM 0 HG21 ILE A 159 5.492 -3.227 26.222 1.00 0.00 H new ATOM 0 HG22 ILE A 159 5.418 -4.555 27.404 1.00 0.00 H new ATOM 0 HG23 ILE A 159 5.795 -2.902 27.945 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.182 -1.131 24.960 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.745 -2.762 24.399 1.00 0.00 H new ATOM 0 HD13 ILE A 159 6.563 -1.787 25.305 1.00 0.00 H new