USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -163:sc= -1.36 (180deg=-2.13) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -4.93 F(o=-10!,f=-6.3) USER MOD Set 2.1: A 53 HIS : no HD1:sc= 0.272 K(o=2.3,f=-11!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ 158:sc= 0.46 (180deg=0) USER MOD Set 2.3: A 99 TYR OH : rot 118:sc= 1.56 USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 0.4 USER MOD Set 3.2: A 3 MET CE :methyl 163:sc= 0 (180deg=-0.194) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.146 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 10 HIS : no HD1:sc= -0.741 X(o=-0.74,f=-1.1) USER MOD Single : A 18 LYS NZ :NH3+ 155:sc= 0.118 (180deg=-0.581) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.082) USER MOD Single : A 25 HIS : no HE2:sc= -0.258 K(o=-0.26,f=-5.1!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.905 USER MOD Single : A 29 MET CE :methyl -163:sc= -0.127 (180deg=-1.04) USER MOD Single : A 33 LYS NZ :NH3+ -139:sc= 1.21 (180deg=-1.33) USER MOD Single : A 35 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.7!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -152:sc= 2.41 (180deg=0.906) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 123:sc= 1.22 (180deg=-0.0245) USER MOD Single : A 55 THR OG1 : rot 71:sc= 0.614 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.163 F(o=-0.84,f=-0.16) USER MOD Single : A 71 ASN : amide:sc= -0.518 X(o=-0.52,f=-0.36) USER MOD Single : A 76 HIS : no HE2:sc= 0.175 K(o=0.17,f=-5.2!) USER MOD Single : A 81 LYS NZ :NH3+ -107:sc= 1.29 (180deg=0.00906) USER MOD Single : A 86 GLN : amide:sc= 0.256 K(o=0.26,f=-4!) USER MOD Single : A 91 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.1) USER MOD Single : A 93 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 95 THR OG1 : rot 81:sc= 0.975 USER MOD Single : A 97 THR OG1 : rot 120:sc= 1.14 USER MOD Single : A 100 CYS SG : rot 180:sc= -0.493 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 86:sc= 0.935 USER MOD Single : A 104 MET CE :methyl 169:sc= -3.25! (180deg=-3.38!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -178:sc= 1.16 USER MOD Single : A 109 LYS NZ :NH3+ -174:sc= 0.00363 (180deg=0.00269) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 2.09 (180deg=0.957) USER MOD Single : A 128 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00121) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.692 -0.438 -2.883 1.00 0.00 N ATOM 2 CA GLY A 1 -0.109 0.783 -2.691 1.00 0.00 C ATOM 3 C GLY A 1 0.687 1.831 -1.922 1.00 0.00 C ATOM 4 O GLY A 1 1.784 1.538 -1.452 1.00 0.00 O ATOM 0 H1 GLY A 1 0.863 -0.585 -3.898 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.602 -0.337 -2.390 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.178 -1.255 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.408 1.184 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.024 0.543 -2.149 1.00 0.00 H new ATOM 10 N SER A 2 0.138 3.043 -1.797 1.00 0.00 N ATOM 11 CA SER A 2 0.752 4.159 -1.094 1.00 0.00 C ATOM 12 C SER A 2 -0.330 5.211 -0.822 1.00 0.00 C ATOM 13 O SER A 2 -1.518 4.903 -0.910 1.00 0.00 O ATOM 14 CB SER A 2 1.934 4.712 -1.908 1.00 0.00 C ATOM 15 OG SER A 2 2.671 5.650 -1.149 1.00 0.00 O ATOM 0 H SER A 2 -0.772 3.275 -2.196 1.00 0.00 H new ATOM 0 HA SER A 2 1.164 3.840 -0.137 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.585 3.893 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.565 5.184 -2.819 1.00 0.00 H new ATOM 0 HG SER A 2 3.419 5.988 -1.684 1.00 0.00 H new ATOM 21 N MET A 3 0.084 6.440 -0.494 1.00 0.00 N ATOM 22 CA MET A 3 -0.785 7.575 -0.194 1.00 0.00 C ATOM 23 C MET A 3 -1.730 7.269 0.979 1.00 0.00 C ATOM 24 O MET A 3 -2.859 7.757 1.010 1.00 0.00 O ATOM 25 CB MET A 3 -1.543 8.046 -1.456 1.00 0.00 C ATOM 26 CG MET A 3 -0.717 8.854 -2.464 1.00 0.00 C ATOM 27 SD MET A 3 0.643 8.002 -3.316 1.00 0.00 S ATOM 28 CE MET A 3 2.059 8.574 -2.343 1.00 0.00 C ATOM 0 H MET A 3 1.074 6.677 -0.429 1.00 0.00 H new ATOM 0 HA MET A 3 -0.154 8.405 0.126 1.00 0.00 H new ATOM 0 HB2 MET A 3 -1.946 7.170 -1.964 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.393 8.652 -1.142 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.398 9.241 -3.222 1.00 0.00 H new ATOM 0 HG3 MET A 3 -0.299 9.715 -1.942 1.00 0.00 H new ATOM 0 HE1 MET A 3 2.915 7.927 -2.532 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.307 9.596 -2.628 1.00 0.00 H new ATOM 0 HE3 MET A 3 1.808 8.544 -1.283 1.00 0.00 H new ATOM 38 N GLY A 4 -1.280 6.482 1.967 1.00 0.00 N ATOM 39 CA GLY A 4 -2.077 6.139 3.144 1.00 0.00 C ATOM 40 C GLY A 4 -2.009 7.236 4.187 1.00 0.00 C ATOM 41 O GLY A 4 -1.627 6.996 5.330 1.00 0.00 O ATOM 0 H GLY A 4 -0.349 6.066 1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.114 5.976 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.716 5.204 3.571 1.00 0.00 H new ATOM 45 N ASP A 5 -2.405 8.429 3.751 1.00 0.00 N ATOM 46 CA ASP A 5 -2.481 9.671 4.491 1.00 0.00 C ATOM 47 C ASP A 5 -2.760 10.789 3.483 1.00 0.00 C ATOM 48 O ASP A 5 -3.532 11.702 3.759 1.00 0.00 O ATOM 49 CB ASP A 5 -1.158 9.998 5.243 1.00 0.00 C ATOM 50 CG ASP A 5 -1.287 11.247 6.115 1.00 0.00 C ATOM 51 OD1 ASP A 5 -2.360 11.421 6.734 1.00 0.00 O ATOM 52 OD2 ASP A 5 -0.291 11.993 6.204 1.00 0.00 O ATOM 0 H ASP A 5 -2.706 8.555 2.785 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.267 9.581 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.876 9.149 5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.356 10.143 4.519 1.00 0.00 H new ATOM 57 N THR A 6 -2.103 10.687 2.316 1.00 0.00 N ATOM 58 CA THR A 6 -2.119 11.581 1.176 1.00 0.00 C ATOM 59 C THR A 6 -1.798 12.998 1.600 1.00 0.00 C ATOM 60 O THR A 6 -1.091 13.184 2.586 1.00 0.00 O ATOM 61 CB THR A 6 -3.314 11.373 0.257 1.00 0.00 C ATOM 62 OG1 THR A 6 -3.101 11.996 -0.996 1.00 0.00 O ATOM 63 CG2 THR A 6 -4.550 11.947 0.902 1.00 0.00 C ATOM 0 H THR A 6 -1.489 9.891 2.144 1.00 0.00 H new ATOM 0 HA THR A 6 -1.303 11.316 0.504 1.00 0.00 H new ATOM 0 HB THR A 6 -3.444 10.303 0.093 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.880 11.848 -1.571 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.406 11.798 0.244 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.731 11.445 1.852 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.407 13.013 1.077 1.00 0.00 H new ATOM 71 N PHE A 7 -2.239 13.976 0.800 1.00 0.00 N ATOM 72 CA PHE A 7 -1.846 15.363 0.949 1.00 0.00 C ATOM 73 C PHE A 7 -3.011 16.332 0.849 1.00 0.00 C ATOM 74 O PHE A 7 -4.140 15.901 0.618 1.00 0.00 O ATOM 75 CB PHE A 7 -0.680 15.532 -0.019 1.00 0.00 C ATOM 76 CG PHE A 7 0.286 14.326 0.184 1.00 0.00 C ATOM 77 CD1 PHE A 7 1.138 14.253 1.316 1.00 0.00 C ATOM 78 CD2 PHE A 7 0.281 13.211 -0.697 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.992 13.157 1.522 1.00 0.00 C ATOM 80 CE2 PHE A 7 1.140 12.119 -0.487 1.00 0.00 C ATOM 81 CZ PHE A 7 2.005 12.093 0.613 1.00 0.00 C ATOM 0 H PHE A 7 -2.884 13.815 0.027 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.505 15.623 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.039 15.565 -1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.162 16.472 0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.130 15.058 2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.393 13.203 -1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 7 2.641 13.135 2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.133 11.292 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.676 11.260 0.759 1.00 0.00 H new ATOM 91 N ILE A 8 -2.743 17.629 1.070 1.00 0.00 N ATOM 92 CA ILE A 8 -3.773 18.656 1.088 1.00 0.00 C ATOM 93 C ILE A 8 -3.796 19.511 -0.178 1.00 0.00 C ATOM 94 O ILE A 8 -2.772 19.651 -0.845 1.00 0.00 O ATOM 95 CB ILE A 8 -3.634 19.535 2.362 1.00 0.00 C ATOM 96 CG1 ILE A 8 -4.987 19.637 3.073 1.00 0.00 C ATOM 97 CG2 ILE A 8 -3.116 20.957 2.090 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.245 18.399 3.923 1.00 0.00 C ATOM 0 H ILE A 8 -1.803 17.986 1.240 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.734 18.141 1.114 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.891 19.037 2.985 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.006 20.527 3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.783 19.751 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.048 21.505 3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.130 20.903 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.803 21.472 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.211 18.493 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -5.248 17.515 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.460 18.303 4.673 1.00 0.00 H new ATOM 110 N ARG A 9 -4.955 20.123 -0.476 1.00 0.00 N ATOM 111 CA ARG A 9 -5.105 21.047 -1.587 1.00 0.00 C ATOM 112 C ARG A 9 -4.885 22.430 -0.974 1.00 0.00 C ATOM 113 O ARG A 9 -3.976 23.149 -1.391 1.00 0.00 O ATOM 114 CB ARG A 9 -6.508 20.902 -2.240 1.00 0.00 C ATOM 115 CG ARG A 9 -6.504 21.089 -3.767 1.00 0.00 C ATOM 116 CD ARG A 9 -6.560 22.551 -4.229 1.00 0.00 C ATOM 117 NE ARG A 9 -5.355 23.297 -3.847 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.146 24.608 -4.041 1.00 0.00 C ATOM 119 NH1 ARG A 9 -6.000 25.335 -4.774 1.00 0.00 N ATOM 120 NH2 ARG A 9 -4.076 25.181 -3.481 1.00 0.00 N ATOM 0 H ARG A 9 -5.813 19.982 0.057 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.396 20.857 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.908 19.915 -2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.183 21.633 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.605 20.627 -4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.356 20.555 -4.188 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.678 22.584 -5.312 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -7.437 23.034 -3.798 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.609 22.771 -3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -6.819 24.892 -5.191 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.831 26.331 -4.915 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -3.435 24.623 -2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -3.901 26.177 -3.617 1.00 0.00 H new ATOM 134 N HIS A 10 -5.716 22.777 0.019 1.00 0.00 N ATOM 135 CA HIS A 10 -5.700 24.025 0.764 1.00 0.00 C ATOM 136 C HIS A 10 -6.789 24.023 1.837 1.00 0.00 C ATOM 137 O HIS A 10 -7.501 23.031 2.017 1.00 0.00 O ATOM 138 CB HIS A 10 -5.905 25.215 -0.210 1.00 0.00 C ATOM 139 CG HIS A 10 -7.340 25.675 -0.391 1.00 0.00 C ATOM 140 ND1 HIS A 10 -8.355 24.819 -0.791 1.00 0.00 N ATOM 141 CD2 HIS A 10 -7.958 26.894 -0.223 1.00 0.00 C ATOM 142 CE1 HIS A 10 -9.494 25.535 -0.838 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.316 26.810 -0.503 1.00 0.00 N ATOM 0 H HIS A 10 -6.457 22.151 0.335 1.00 0.00 H new ATOM 0 HA HIS A 10 -4.735 24.130 1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.314 26.059 0.146 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.506 24.936 -1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.453 27.797 0.086 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.450 25.119 -1.118 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.014 27.553 -0.461 1.00 0.00 H new ATOM 151 N ILE A 11 -6.901 25.166 2.527 1.00 0.00 N ATOM 152 CA ILE A 11 -7.859 25.416 3.583 1.00 0.00 C ATOM 153 C ILE A 11 -8.723 26.628 3.231 1.00 0.00 C ATOM 154 O ILE A 11 -8.251 27.551 2.570 1.00 0.00 O ATOM 155 CB ILE A 11 -7.146 25.639 4.928 1.00 0.00 C ATOM 156 CG1 ILE A 11 -5.849 24.817 5.066 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.145 25.334 6.058 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.018 25.179 6.301 1.00 0.00 C ATOM 0 H ILE A 11 -6.296 25.967 2.348 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.501 24.540 3.681 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.824 26.679 4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.103 23.758 5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.240 24.963 4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.661 25.486 7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.004 26.000 5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.479 24.300 5.979 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.121 24.560 6.331 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -4.732 26.230 6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.609 25.006 7.201 1.00 0.00 H new ATOM 170 N ALA A 12 -9.976 26.634 3.691 1.00 0.00 N ATOM 171 CA ALA A 12 -10.956 27.688 3.515 1.00 0.00 C ATOM 172 C ALA A 12 -11.651 27.785 4.868 1.00 0.00 C ATOM 173 O ALA A 12 -11.474 26.896 5.707 1.00 0.00 O ATOM 174 CB ALA A 12 -11.938 27.312 2.399 1.00 0.00 C ATOM 0 H ALA A 12 -10.348 25.851 4.228 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.515 28.640 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.670 28.110 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.392 27.172 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.451 26.387 2.662 1.00 0.00 H new ATOM 180 N LEU A 13 -12.436 28.838 5.110 1.00 0.00 N ATOM 181 CA LEU A 13 -13.123 28.975 6.383 1.00 0.00 C ATOM 182 C LEU A 13 -14.546 29.419 6.136 1.00 0.00 C ATOM 183 O LEU A 13 -14.798 30.201 5.220 1.00 0.00 O ATOM 184 CB LEU A 13 -12.274 29.868 7.300 1.00 0.00 C ATOM 185 CG LEU A 13 -12.396 29.712 8.840 1.00 0.00 C ATOM 186 CD1 LEU A 13 -11.127 30.345 9.389 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.536 30.373 9.621 1.00 0.00 C ATOM 0 H LEU A 13 -12.606 29.595 4.448 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.224 28.031 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.229 29.707 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.509 30.904 7.056 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.586 28.647 8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.129 30.279 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.258 29.818 8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.083 31.392 9.089 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.435 30.139 10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.493 31.453 9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.492 29.998 9.256 1.00 0.00 H new ATOM 199 N LEU A 14 -15.471 28.867 6.928 1.00 0.00 N ATOM 200 CA LEU A 14 -16.887 29.136 6.752 1.00 0.00 C ATOM 201 C LEU A 14 -17.309 30.287 7.629 1.00 0.00 C ATOM 202 O LEU A 14 -17.940 31.233 7.161 1.00 0.00 O ATOM 203 CB LEU A 14 -17.699 27.849 7.034 1.00 0.00 C ATOM 204 CG LEU A 14 -18.651 27.612 5.841 1.00 0.00 C ATOM 205 CD1 LEU A 14 -17.901 27.236 4.535 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.714 26.563 6.183 1.00 0.00 C ATOM 0 H LEU A 14 -15.256 28.231 7.696 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.086 29.431 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.031 26.998 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.266 27.952 7.959 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.150 28.563 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.622 27.082 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.221 28.042 4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.333 26.319 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.370 26.417 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.228 25.620 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.302 26.905 7.035 1.00 0.00 H new ATOM 218 N GLY A 15 -16.942 30.209 8.902 1.00 0.00 N ATOM 219 CA GLY A 15 -17.289 31.303 9.789 1.00 0.00 C ATOM 220 C GLY A 15 -17.054 30.996 11.254 1.00 0.00 C ATOM 221 O GLY A 15 -16.022 30.437 11.622 1.00 0.00 O ATOM 0 H GLY A 15 -16.428 29.437 9.326 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.706 32.182 9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.339 31.558 9.644 1.00 0.00 H new ATOM 225 N PHE A 16 -18.033 31.375 12.082 1.00 0.00 N ATOM 226 CA PHE A 16 -17.976 31.219 13.520 1.00 0.00 C ATOM 227 C PHE A 16 -18.544 29.835 13.882 1.00 0.00 C ATOM 228 O PHE A 16 -18.559 28.939 13.038 1.00 0.00 O ATOM 229 CB PHE A 16 -18.786 32.386 14.166 1.00 0.00 C ATOM 230 CG PHE A 16 -18.022 33.231 15.219 1.00 0.00 C ATOM 231 CD1 PHE A 16 -17.310 32.620 16.282 1.00 0.00 C ATOM 232 CD2 PHE A 16 -18.007 34.649 15.153 1.00 0.00 C ATOM 233 CE1 PHE A 16 -16.615 33.389 17.231 1.00 0.00 C ATOM 234 CE2 PHE A 16 -17.312 35.414 16.107 1.00 0.00 C ATOM 235 CZ PHE A 16 -16.615 34.787 17.147 1.00 0.00 C ATOM 0 H PHE A 16 -18.898 31.805 11.755 1.00 0.00 H new ATOM 0 HA PHE A 16 -16.955 31.267 13.899 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.127 33.050 13.372 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.676 31.969 14.638 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -17.302 31.543 16.364 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -18.538 35.149 14.357 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.078 32.899 18.030 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.316 36.492 16.037 1.00 0.00 H new ATOM 0 HZ PHE A 16 -16.082 35.376 17.878 1.00 0.00 H new ATOM 245 N GLU A 17 -19.008 29.676 15.128 1.00 0.00 N ATOM 246 CA GLU A 17 -19.628 28.502 15.733 1.00 0.00 C ATOM 247 C GLU A 17 -20.012 28.917 17.161 1.00 0.00 C ATOM 248 O GLU A 17 -19.737 30.044 17.571 1.00 0.00 O ATOM 249 CB GLU A 17 -18.737 27.250 15.668 1.00 0.00 C ATOM 250 CG GLU A 17 -19.444 25.968 15.196 1.00 0.00 C ATOM 251 CD GLU A 17 -20.335 25.337 16.261 1.00 0.00 C ATOM 252 OE1 GLU A 17 -21.489 25.805 16.394 1.00 0.00 O ATOM 253 OE2 GLU A 17 -19.842 24.415 16.945 1.00 0.00 O ATOM 0 H GLU A 17 -18.951 30.443 15.798 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.514 28.195 15.177 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.901 27.453 14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -18.317 27.071 16.658 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -20.048 26.198 14.318 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -18.693 25.242 14.885 1.00 0.00 H new ATOM 260 N LYS A 18 -20.679 28.031 17.903 1.00 0.00 N ATOM 261 CA LYS A 18 -21.197 28.251 19.236 1.00 0.00 C ATOM 262 C LYS A 18 -21.250 26.973 20.104 1.00 0.00 C ATOM 263 O LYS A 18 -22.157 26.158 19.945 1.00 0.00 O ATOM 264 CB LYS A 18 -22.595 28.878 19.090 1.00 0.00 C ATOM 265 CG LYS A 18 -23.491 28.113 18.094 1.00 0.00 C ATOM 266 CD LYS A 18 -23.640 28.832 16.741 1.00 0.00 C ATOM 267 CE LYS A 18 -23.709 27.897 15.519 1.00 0.00 C ATOM 268 NZ LYS A 18 -24.357 26.600 15.795 1.00 0.00 N ATOM 0 H LYS A 18 -20.878 27.091 17.562 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.516 28.917 19.766 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.081 28.902 20.065 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.492 29.912 18.760 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.073 27.120 17.927 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.478 27.973 18.535 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.543 29.441 16.766 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.799 29.514 16.613 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.252 28.400 14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.698 27.717 15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.748 26.212 14.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.656 25.937 16.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.125 26.735 16.483 1.00 0.00 H new ATOM 282 N ARG A 19 -20.315 26.796 21.049 1.00 0.00 N ATOM 283 CA ARG A 19 -20.259 25.689 21.991 1.00 0.00 C ATOM 284 C ARG A 19 -20.269 26.304 23.385 1.00 0.00 C ATOM 285 O ARG A 19 -19.253 26.818 23.851 1.00 0.00 O ATOM 286 CB ARG A 19 -18.999 24.845 21.778 1.00 0.00 C ATOM 287 CG ARG A 19 -18.982 24.106 20.439 1.00 0.00 C ATOM 288 CD ARG A 19 -17.926 22.994 20.513 1.00 0.00 C ATOM 289 NE ARG A 19 -17.472 22.543 19.190 1.00 0.00 N ATOM 290 CZ ARG A 19 -18.203 21.919 18.257 1.00 0.00 C ATOM 291 NH1 ARG A 19 -19.499 21.649 18.447 1.00 0.00 N ATOM 292 NH2 ARG A 19 -17.600 21.546 17.127 1.00 0.00 N ATOM 0 H ARG A 19 -19.547 27.455 21.176 1.00 0.00 H new ATOM 0 HA ARG A 19 -21.108 25.019 21.851 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.123 25.491 21.839 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.916 24.119 22.587 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.964 23.683 20.227 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.750 24.796 19.628 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.068 23.352 21.082 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.338 22.145 21.058 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.496 22.725 18.957 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.954 21.919 19.319 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.033 21.173 17.720 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.607 21.738 16.991 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.132 21.069 16.399 1.00 0.00 H new ATOM 306 N PHE A 20 -21.428 26.263 24.045 1.00 0.00 N ATOM 307 CA PHE A 20 -21.654 26.841 25.345 1.00 0.00 C ATOM 308 C PHE A 20 -21.342 25.848 26.459 1.00 0.00 C ATOM 309 O PHE A 20 -21.318 26.227 27.626 1.00 0.00 O ATOM 310 CB PHE A 20 -23.192 27.099 25.434 1.00 0.00 C ATOM 311 CG PHE A 20 -23.871 27.440 24.065 1.00 0.00 C ATOM 312 CD1 PHE A 20 -23.889 28.763 23.558 1.00 0.00 C ATOM 313 CD2 PHE A 20 -24.479 26.436 23.255 1.00 0.00 C ATOM 314 CE1 PHE A 20 -24.505 29.076 22.335 1.00 0.00 C ATOM 315 CE2 PHE A 20 -25.090 26.754 22.030 1.00 0.00 C ATOM 316 CZ PHE A 20 -25.112 28.074 21.572 1.00 0.00 C ATOM 0 H PHE A 20 -22.257 25.807 23.664 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.031 27.728 25.460 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.673 26.215 25.854 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.371 27.920 26.129 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.417 29.551 24.126 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -24.470 25.409 23.590 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.510 30.097 21.982 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -25.545 25.973 21.439 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.594 28.318 20.637 1.00 0.00 H new ATOM 326 N VAL A 21 -21.179 24.574 26.095 1.00 0.00 N ATOM 327 CA VAL A 21 -20.985 23.460 26.975 1.00 0.00 C ATOM 328 C VAL A 21 -19.915 22.531 26.373 1.00 0.00 C ATOM 329 O VAL A 21 -19.690 22.588 25.163 1.00 0.00 O ATOM 330 CB VAL A 21 -22.375 22.785 27.045 1.00 0.00 C ATOM 331 CG1 VAL A 21 -23.271 23.482 28.068 1.00 0.00 C ATOM 332 CG2 VAL A 21 -23.071 22.721 25.695 1.00 0.00 C ATOM 0 H VAL A 21 -21.182 24.294 25.114 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.633 23.732 27.970 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.199 21.758 27.364 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -24.242 22.988 28.097 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -22.807 23.430 29.053 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -23.404 24.526 27.784 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -24.041 22.237 25.808 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -23.212 23.731 25.310 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -22.460 22.149 24.997 1.00 0.00 H new ATOM 342 N PRO A 22 -19.241 21.680 27.173 1.00 0.00 N ATOM 343 CA PRO A 22 -19.411 21.516 28.608 1.00 0.00 C ATOM 344 C PRO A 22 -18.889 22.707 29.419 1.00 0.00 C ATOM 345 O PRO A 22 -19.172 22.818 30.610 1.00 0.00 O ATOM 346 CB PRO A 22 -18.689 20.217 28.971 1.00 0.00 C ATOM 347 CG PRO A 22 -17.563 20.162 27.945 1.00 0.00 C ATOM 348 CD PRO A 22 -18.207 20.775 26.701 1.00 0.00 C ATOM 0 HA PRO A 22 -20.471 21.469 28.859 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.306 20.238 29.991 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -19.348 19.352 28.895 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.691 20.730 28.270 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.229 19.140 27.766 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.467 21.309 26.105 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.632 20.000 26.063 1.00 0.00 H new ATOM 356 N SER A 23 -18.149 23.593 28.749 1.00 0.00 N ATOM 357 CA SER A 23 -17.563 24.816 29.267 1.00 0.00 C ATOM 358 C SER A 23 -17.901 25.969 28.314 1.00 0.00 C ATOM 359 O SER A 23 -18.387 25.736 27.209 1.00 0.00 O ATOM 360 CB SER A 23 -16.037 24.626 29.440 1.00 0.00 C ATOM 361 OG SER A 23 -15.800 23.758 30.527 1.00 0.00 O ATOM 0 H SER A 23 -17.932 23.459 27.761 1.00 0.00 H new ATOM 0 HA SER A 23 -17.973 25.058 30.248 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.604 24.214 28.529 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.556 25.588 29.615 1.00 0.00 H new ATOM 0 HG SER A 23 -14.835 23.632 30.641 1.00 0.00 H new ATOM 367 N GLN A 24 -17.672 27.217 28.741 1.00 0.00 N ATOM 368 CA GLN A 24 -17.991 28.391 27.959 1.00 0.00 C ATOM 369 C GLN A 24 -16.876 28.714 26.954 1.00 0.00 C ATOM 370 O GLN A 24 -15.784 29.091 27.376 1.00 0.00 O ATOM 371 CB GLN A 24 -18.181 29.581 28.909 1.00 0.00 C ATOM 372 CG GLN A 24 -19.089 29.274 30.160 1.00 0.00 C ATOM 373 CD GLN A 24 -20.378 28.608 29.707 1.00 0.00 C ATOM 374 OE1 GLN A 24 -21.229 29.236 29.083 1.00 0.00 O ATOM 375 NE2 GLN A 24 -20.498 27.314 29.983 1.00 0.00 N ATOM 0 H GLN A 24 -17.256 27.429 29.648 1.00 0.00 H new ATOM 0 HA GLN A 24 -18.905 28.198 27.398 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -17.203 29.912 29.257 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -18.618 30.409 28.352 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -18.558 28.625 30.856 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -19.314 30.197 30.694 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -19.765 26.834 30.505 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -21.323 26.801 29.673 1.00 0.00 H new ATOM 384 N HIS A 25 -17.106 28.591 25.639 1.00 0.00 N ATOM 385 CA HIS A 25 -16.085 28.895 24.663 1.00 0.00 C ATOM 386 C HIS A 25 -16.616 28.863 23.217 1.00 0.00 C ATOM 387 O HIS A 25 -16.929 27.777 22.731 1.00 0.00 O ATOM 388 CB HIS A 25 -15.004 27.797 24.772 1.00 0.00 C ATOM 389 CG HIS A 25 -15.459 26.407 25.149 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.621 25.850 24.644 1.00 0.00 N ATOM 391 CD2 HIS A 25 -14.920 25.442 25.964 1.00 0.00 C ATOM 392 CE1 HIS A 25 -16.729 24.620 25.158 1.00 0.00 C ATOM 393 NE2 HIS A 25 -15.724 24.304 25.974 1.00 0.00 N ATOM 0 H HIS A 25 -17.993 28.283 25.241 1.00 0.00 H new ATOM 0 HA HIS A 25 -15.711 29.898 24.868 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.490 27.734 23.813 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.268 28.121 25.508 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.274 26.295 23.999 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -14.000 25.550 26.520 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.547 23.951 24.935 1.00 0.00 H new ATOM 401 N TYR A 26 -16.689 29.987 22.481 1.00 0.00 N ATOM 402 CA TYR A 26 -17.096 29.894 21.082 1.00 0.00 C ATOM 403 C TYR A 26 -15.939 29.312 20.266 1.00 0.00 C ATOM 404 O TYR A 26 -14.785 29.362 20.693 1.00 0.00 O ATOM 405 CB TYR A 26 -17.576 31.240 20.502 1.00 0.00 C ATOM 406 CG TYR A 26 -19.104 31.501 20.600 1.00 0.00 C ATOM 407 CD1 TYR A 26 -19.890 30.965 21.655 1.00 0.00 C ATOM 408 CD2 TYR A 26 -19.776 32.283 19.624 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.271 31.205 21.729 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.159 32.520 19.704 1.00 0.00 C ATOM 411 CZ TYR A 26 -21.908 31.983 20.756 1.00 0.00 C ATOM 412 OH TYR A 26 -23.251 32.210 20.834 1.00 0.00 O ATOM 0 H TYR A 26 -16.480 30.927 22.818 1.00 0.00 H new ATOM 0 HA TYR A 26 -17.959 29.231 21.023 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.053 32.046 21.018 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.283 31.290 19.453 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.416 30.361 22.415 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.213 32.704 18.804 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -21.846 30.786 22.542 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -21.646 33.120 18.949 1.00 0.00 H new ATOM 0 HH TYR A 26 -23.532 32.770 20.080 1.00 0.00 H new ATOM 422 N VAL A 27 -16.261 28.738 19.101 1.00 0.00 N ATOM 423 CA VAL A 27 -15.294 28.096 18.217 1.00 0.00 C ATOM 424 C VAL A 27 -15.653 28.468 16.782 1.00 0.00 C ATOM 425 O VAL A 27 -16.680 29.115 16.595 1.00 0.00 O ATOM 426 CB VAL A 27 -15.282 26.574 18.497 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.234 26.255 19.999 1.00 0.00 C ATOM 428 CG2 VAL A 27 -16.475 25.817 17.917 1.00 0.00 C ATOM 0 H VAL A 27 -17.216 28.709 18.745 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.275 28.439 18.393 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.374 26.238 17.997 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.227 25.174 20.141 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.331 26.684 20.433 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.110 26.680 20.489 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.387 24.758 18.160 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.398 26.211 18.343 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -16.493 25.941 16.834 1.00 0.00 H new ATOM 438 N TYR A 28 -14.839 28.095 15.778 1.00 0.00 N ATOM 439 CA TYR A 28 -15.081 28.404 14.384 1.00 0.00 C ATOM 440 C TYR A 28 -15.229 27.193 13.472 1.00 0.00 C ATOM 441 O TYR A 28 -14.628 26.142 13.703 1.00 0.00 O ATOM 442 CB TYR A 28 -14.022 29.370 13.831 1.00 0.00 C ATOM 443 CG TYR A 28 -12.736 29.423 14.613 1.00 0.00 C ATOM 444 CD1 TYR A 28 -11.909 28.292 14.673 1.00 0.00 C ATOM 445 CD2 TYR A 28 -12.377 30.599 15.293 1.00 0.00 C ATOM 446 CE1 TYR A 28 -10.746 28.321 15.456 1.00 0.00 C ATOM 447 CE2 TYR A 28 -11.208 30.629 16.067 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.400 29.492 16.159 1.00 0.00 C ATOM 449 OH TYR A 28 -9.278 29.558 16.924 1.00 0.00 O ATOM 0 H TYR A 28 -13.983 27.561 15.931 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.056 28.891 14.379 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.793 29.085 12.804 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.450 30.372 13.796 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -12.167 27.402 14.118 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -13.000 31.478 15.220 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -10.116 27.446 15.520 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.932 31.531 16.592 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.210 30.448 17.329 1.00 0.00 H new ATOM 459 N MET A 29 -16.043 27.387 12.424 1.00 0.00 N ATOM 460 CA MET A 29 -16.333 26.377 11.409 1.00 0.00 C ATOM 461 C MET A 29 -15.264 26.489 10.305 1.00 0.00 C ATOM 462 O MET A 29 -15.162 27.524 9.638 1.00 0.00 O ATOM 463 CB MET A 29 -17.769 26.601 10.924 1.00 0.00 C ATOM 464 CG MET A 29 -18.502 25.487 10.170 1.00 0.00 C ATOM 465 SD MET A 29 -17.638 24.699 8.799 1.00 0.00 S ATOM 466 CE MET A 29 -17.139 23.194 9.649 1.00 0.00 C ATOM 0 H MET A 29 -16.526 28.270 12.260 1.00 0.00 H new ATOM 0 HA MET A 29 -16.283 25.356 11.788 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.371 26.853 11.797 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.761 27.479 10.278 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.767 24.712 10.890 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.436 25.899 9.787 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.345 22.704 9.086 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.776 23.443 10.646 1.00 0.00 H new ATOM 0 HE3 MET A 29 -17.993 22.522 9.731 1.00 0.00 H new ATOM 476 N PHE A 30 -14.438 25.441 10.154 1.00 0.00 N ATOM 477 CA PHE A 30 -13.286 25.329 9.300 1.00 0.00 C ATOM 478 C PHE A 30 -13.514 24.381 8.108 1.00 0.00 C ATOM 479 O PHE A 30 -14.033 23.282 8.299 1.00 0.00 O ATOM 480 CB PHE A 30 -12.162 24.775 10.213 1.00 0.00 C ATOM 481 CG PHE A 30 -10.838 25.578 10.167 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.721 26.956 10.508 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.671 24.910 9.752 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.466 27.594 10.402 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.428 25.553 9.663 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.325 26.904 9.986 1.00 0.00 C ATOM 0 H PHE A 30 -14.590 24.582 10.683 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.044 26.296 8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.524 24.755 11.241 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.956 23.743 9.928 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.586 27.509 10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.735 23.864 9.492 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.386 28.642 10.649 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.554 25.003 9.345 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.374 27.412 9.916 1.00 0.00 H new ATOM 496 N LEU A 31 -13.116 24.769 6.887 1.00 0.00 N ATOM 497 CA LEU A 31 -13.248 23.957 5.690 1.00 0.00 C ATOM 498 C LEU A 31 -11.908 23.414 5.218 1.00 0.00 C ATOM 499 O LEU A 31 -11.026 24.204 4.884 1.00 0.00 O ATOM 500 CB LEU A 31 -13.913 24.748 4.555 1.00 0.00 C ATOM 501 CG LEU A 31 -15.441 24.686 4.575 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.966 23.327 4.127 1.00 0.00 C ATOM 503 CD2 LEU A 31 -15.992 24.980 5.964 1.00 0.00 C ATOM 0 H LEU A 31 -12.686 25.677 6.711 1.00 0.00 H new ATOM 0 HA LEU A 31 -13.883 23.112 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.600 25.790 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.555 24.365 3.599 1.00 0.00 H new ATOM 0 HG LEU A 31 -15.780 25.448 3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -17.056 23.330 4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.632 23.125 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.587 22.553 4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.081 24.928 5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.607 24.245 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -15.683 25.978 6.274 1.00 0.00 H new ATOM 515 N VAL A 32 -11.761 22.080 5.147 1.00 0.00 N ATOM 516 CA VAL A 32 -10.549 21.474 4.635 1.00 0.00 C ATOM 517 C VAL A 32 -10.866 21.011 3.215 1.00 0.00 C ATOM 518 O VAL A 32 -11.936 20.438 2.977 1.00 0.00 O ATOM 519 CB VAL A 32 -9.988 20.372 5.540 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.049 19.551 6.264 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.049 19.438 4.767 1.00 0.00 C ATOM 0 H VAL A 32 -12.474 21.412 5.441 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.735 22.199 4.618 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.429 20.904 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.565 18.795 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.648 20.207 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.694 19.064 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.668 18.668 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.595 18.969 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.215 20.013 4.364 1.00 0.00 H new ATOM 531 N LYS A 33 -9.941 21.266 2.278 1.00 0.00 N ATOM 532 CA LYS A 33 -10.110 20.893 0.890 1.00 0.00 C ATOM 533 C LYS A 33 -9.019 19.885 0.528 1.00 0.00 C ATOM 534 O LYS A 33 -7.848 20.273 0.477 1.00 0.00 O ATOM 535 CB LYS A 33 -10.092 22.144 -0.006 1.00 0.00 C ATOM 536 CG LYS A 33 -11.341 22.268 -0.895 1.00 0.00 C ATOM 537 CD LYS A 33 -12.588 22.704 -0.107 1.00 0.00 C ATOM 538 CE LYS A 33 -13.774 22.915 -1.063 1.00 0.00 C ATOM 539 NZ LYS A 33 -15.052 23.073 -0.336 1.00 0.00 N ATOM 0 H LYS A 33 -9.058 21.738 2.474 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.079 20.420 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.010 23.032 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.205 22.118 -0.638 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.147 22.989 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.537 21.310 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.841 21.947 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.380 23.626 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.593 23.799 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.847 22.066 -1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.801 22.552 -0.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.951 22.698 0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.303 24.081 -0.291 1.00 0.00 H new ATOM 553 N TRP A 34 -9.364 18.607 0.276 1.00 0.00 N ATOM 554 CA TRP A 34 -8.359 17.629 -0.088 1.00 0.00 C ATOM 555 C TRP A 34 -8.284 17.557 -1.610 1.00 0.00 C ATOM 556 O TRP A 34 -9.290 17.808 -2.273 1.00 0.00 O ATOM 557 CB TRP A 34 -8.678 16.261 0.496 1.00 0.00 C ATOM 558 CG TRP A 34 -8.699 16.122 1.984 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.677 16.528 2.822 1.00 0.00 C ATOM 560 CD2 TRP A 34 -7.685 15.509 2.826 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.340 16.214 4.125 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.116 15.578 4.186 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.444 14.897 2.568 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.345 15.062 5.243 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -5.673 14.377 3.621 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.117 14.454 4.951 1.00 0.00 C ATOM 0 H TRP A 34 -10.317 18.247 0.320 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.396 17.935 0.321 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -9.654 15.956 0.118 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -7.948 15.552 0.104 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.587 17.024 2.519 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -9.921 16.425 4.937 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.082 14.827 1.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.694 15.133 6.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -4.723 13.910 3.404 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.513 14.045 5.747 1.00 0.00 H new ATOM 577 N GLN A 35 -7.114 17.212 -2.170 1.00 0.00 N ATOM 578 CA GLN A 35 -6.971 17.124 -3.630 1.00 0.00 C ATOM 579 C GLN A 35 -7.454 15.771 -4.166 1.00 0.00 C ATOM 580 O GLN A 35 -7.498 15.583 -5.380 1.00 0.00 O ATOM 581 CB GLN A 35 -5.501 17.433 -4.084 1.00 0.00 C ATOM 582 CG GLN A 35 -4.541 16.235 -4.012 1.00 0.00 C ATOM 583 CD GLN A 35 -4.182 15.898 -2.577 1.00 0.00 C ATOM 584 OE1 GLN A 35 -3.255 16.486 -2.031 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.919 14.977 -1.955 1.00 0.00 N ATOM 0 H GLN A 35 -6.268 16.993 -1.644 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.613 17.890 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.522 17.803 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.105 18.236 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.002 15.369 -4.486 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -3.634 16.460 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.681 14.514 -2.450 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.721 14.736 -0.984 1.00 0.00 H new ATOM 594 N ASP A 36 -7.805 14.840 -3.268 1.00 0.00 N ATOM 595 CA ASP A 36 -8.280 13.506 -3.579 1.00 0.00 C ATOM 596 C ASP A 36 -9.617 13.291 -2.876 1.00 0.00 C ATOM 597 O ASP A 36 -10.654 13.163 -3.526 1.00 0.00 O ATOM 598 CB ASP A 36 -7.210 12.473 -3.141 1.00 0.00 C ATOM 599 CG ASP A 36 -7.653 11.059 -3.496 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.464 10.509 -2.722 1.00 0.00 O ATOM 601 OD2 ASP A 36 -7.173 10.558 -4.536 1.00 0.00 O ATOM 0 H ASP A 36 -7.760 15.015 -2.264 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.438 13.380 -4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.261 12.696 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.042 12.548 -2.067 1.00 0.00 H new ATOM 606 N LEU A 37 -9.595 13.281 -1.539 1.00 0.00 N ATOM 607 CA LEU A 37 -10.779 13.106 -0.710 1.00 0.00 C ATOM 608 C LEU A 37 -11.838 14.195 -0.939 1.00 0.00 C ATOM 609 O LEU A 37 -12.961 14.044 -0.463 1.00 0.00 O ATOM 610 CB LEU A 37 -10.393 13.045 0.773 1.00 0.00 C ATOM 611 CG LEU A 37 -9.556 11.853 1.273 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.207 10.484 1.045 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.119 11.840 0.745 1.00 0.00 C ATOM 0 H LEU A 37 -8.737 13.397 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.229 12.159 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.843 13.956 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.314 13.069 1.355 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.517 12.021 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.551 9.701 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.162 10.444 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.371 10.332 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.594 10.971 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.132 11.791 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.607 12.749 1.061 1.00 0.00 H new ATOM 625 N SER A 38 -11.510 15.278 -1.659 1.00 0.00 N ATOM 626 CA SER A 38 -12.436 16.368 -1.971 1.00 0.00 C ATOM 627 C SER A 38 -12.767 17.146 -0.695 1.00 0.00 C ATOM 628 O SER A 38 -11.999 17.099 0.270 1.00 0.00 O ATOM 629 CB SER A 38 -13.650 15.791 -2.761 1.00 0.00 C ATOM 630 OG SER A 38 -13.159 15.172 -3.935 1.00 0.00 O ATOM 0 H SER A 38 -10.577 15.420 -2.046 1.00 0.00 H new ATOM 0 HA SER A 38 -11.992 17.111 -2.633 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.193 15.070 -2.150 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.351 16.586 -3.015 1.00 0.00 H new ATOM 0 HG SER A 38 -13.908 14.800 -4.446 1.00 0.00 H new ATOM 636 N GLU A 39 -13.875 17.895 -0.685 1.00 0.00 N ATOM 637 CA GLU A 39 -14.251 18.723 0.443 1.00 0.00 C ATOM 638 C GLU A 39 -14.662 17.951 1.691 1.00 0.00 C ATOM 639 O GLU A 39 -15.304 16.904 1.598 1.00 0.00 O ATOM 640 CB GLU A 39 -15.299 19.791 0.016 1.00 0.00 C ATOM 641 CG GLU A 39 -16.619 19.223 -0.514 1.00 0.00 C ATOM 642 CD GLU A 39 -17.567 20.341 -0.957 1.00 0.00 C ATOM 643 OE1 GLU A 39 -17.093 21.497 -1.073 1.00 0.00 O ATOM 644 OE2 GLU A 39 -18.754 20.020 -1.170 1.00 0.00 O ATOM 0 H GLU A 39 -14.531 17.937 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.344 19.242 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -15.513 20.431 0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.858 20.425 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -16.420 18.558 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.097 18.624 0.261 1.00 0.00 H new ATOM 651 N LYS A 40 -14.282 18.487 2.861 1.00 0.00 N ATOM 652 CA LYS A 40 -14.616 17.918 4.153 1.00 0.00 C ATOM 653 C LYS A 40 -14.698 19.086 5.129 1.00 0.00 C ATOM 654 O LYS A 40 -13.998 20.086 4.953 1.00 0.00 O ATOM 655 CB LYS A 40 -13.615 16.840 4.607 1.00 0.00 C ATOM 656 CG LYS A 40 -14.075 15.426 4.213 1.00 0.00 C ATOM 657 CD LYS A 40 -13.283 14.811 3.051 1.00 0.00 C ATOM 658 CE LYS A 40 -14.114 13.680 2.427 1.00 0.00 C ATOM 659 NZ LYS A 40 -14.990 14.189 1.357 1.00 0.00 N ATOM 0 H LYS A 40 -13.726 19.340 2.925 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.568 17.390 4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.640 17.041 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.491 16.893 5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.991 14.773 5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -15.130 15.461 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.059 15.572 2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.328 14.425 3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.449 12.917 2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.718 13.201 3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.832 13.584 1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.282 15.162 1.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.475 14.181 0.454 1.00 0.00 H new ATOM 673 N VAL A 41 -15.570 18.976 6.137 1.00 0.00 N ATOM 674 CA VAL A 41 -15.804 20.031 7.092 1.00 0.00 C ATOM 675 C VAL A 41 -15.269 19.609 8.457 1.00 0.00 C ATOM 676 O VAL A 41 -15.360 18.430 8.801 1.00 0.00 O ATOM 677 CB VAL A 41 -17.279 20.439 7.027 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.803 20.298 5.582 1.00 0.00 C ATOM 679 CG2 VAL A 41 -18.132 19.693 8.052 1.00 0.00 C ATOM 0 H VAL A 41 -16.131 18.140 6.302 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.252 20.941 6.859 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.360 21.490 7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.852 20.590 5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.224 20.942 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.703 19.262 5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -19.169 20.017 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.070 18.621 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.766 19.909 9.056 1.00 0.00 H new ATOM 689 N VAL A 42 -14.694 20.548 9.220 1.00 0.00 N ATOM 690 CA VAL A 42 -14.121 20.262 10.526 1.00 0.00 C ATOM 691 C VAL A 42 -14.279 21.502 11.395 1.00 0.00 C ATOM 692 O VAL A 42 -14.396 22.616 10.892 1.00 0.00 O ATOM 693 CB VAL A 42 -12.634 19.857 10.414 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.408 18.693 9.448 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.743 21.027 9.982 1.00 0.00 C ATOM 0 H VAL A 42 -14.617 21.526 8.942 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.644 19.418 10.976 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.355 19.541 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.346 18.453 9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.965 17.822 9.792 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.752 18.974 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.708 20.692 9.918 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.068 21.391 9.007 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.819 21.832 10.713 1.00 0.00 H new ATOM 705 N TYR A 43 -14.294 21.319 12.711 1.00 0.00 N ATOM 706 CA TYR A 43 -14.485 22.381 13.658 1.00 0.00 C ATOM 707 C TYR A 43 -13.141 22.714 14.281 1.00 0.00 C ATOM 708 O TYR A 43 -12.286 21.824 14.360 1.00 0.00 O ATOM 709 CB TYR A 43 -15.476 21.887 14.713 1.00 0.00 C ATOM 710 CG TYR A 43 -16.683 21.102 14.109 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.529 19.767 13.647 1.00 0.00 C ATOM 712 CD2 TYR A 43 -17.974 21.668 13.975 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.586 19.045 13.090 1.00 0.00 C ATOM 714 CE2 TYR A 43 -19.036 20.938 13.421 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.852 19.626 12.975 1.00 0.00 C ATOM 716 OH TYR A 43 -19.892 18.928 12.437 1.00 0.00 O ATOM 0 H TYR A 43 -14.170 20.404 13.145 1.00 0.00 H new ATOM 0 HA TYR A 43 -14.880 23.281 13.188 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -14.952 21.245 15.421 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -15.852 22.741 15.276 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.561 19.295 13.730 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.144 22.682 14.306 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.425 18.034 12.747 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -20.010 21.396 13.338 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.696 19.488 12.437 1.00 0.00 H new ATOM 726 N ARG A 44 -12.945 23.959 14.735 1.00 0.00 N ATOM 727 CA ARG A 44 -11.684 24.278 15.397 1.00 0.00 C ATOM 728 C ARG A 44 -11.882 25.286 16.529 1.00 0.00 C ATOM 729 O ARG A 44 -12.727 26.169 16.408 1.00 0.00 O ATOM 730 CB ARG A 44 -10.634 24.727 14.371 1.00 0.00 C ATOM 731 CG ARG A 44 -9.196 24.477 14.843 1.00 0.00 C ATOM 732 CD ARG A 44 -8.852 23.014 15.169 1.00 0.00 C ATOM 733 NE ARG A 44 -9.502 22.056 14.263 1.00 0.00 N ATOM 734 CZ ARG A 44 -9.108 21.718 13.026 1.00 0.00 C ATOM 735 NH1 ARG A 44 -8.079 22.331 12.429 1.00 0.00 N ATOM 736 NH2 ARG A 44 -9.772 20.753 12.384 1.00 0.00 N ATOM 0 H ARG A 44 -13.612 24.727 14.660 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.302 23.372 15.868 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.801 24.198 13.433 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.765 25.790 14.166 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.512 24.830 14.071 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.013 25.082 15.731 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.772 22.880 15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -9.151 22.796 16.194 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.344 21.599 14.613 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.576 23.073 12.915 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.798 22.056 11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.561 20.290 12.835 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.490 20.479 11.443 1.00 0.00 H new ATOM 750 N ARG A 45 -11.104 25.155 17.619 1.00 0.00 N ATOM 751 CA ARG A 45 -11.136 26.019 18.791 1.00 0.00 C ATOM 752 C ARG A 45 -9.787 26.720 18.987 1.00 0.00 C ATOM 753 O ARG A 45 -8.757 26.250 18.503 1.00 0.00 O ATOM 754 CB ARG A 45 -11.425 25.224 20.075 1.00 0.00 C ATOM 755 CG ARG A 45 -12.526 24.171 19.939 1.00 0.00 C ATOM 756 CD ARG A 45 -13.111 23.826 21.322 1.00 0.00 C ATOM 757 NE ARG A 45 -12.129 23.177 22.203 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.614 21.947 22.032 1.00 0.00 C ATOM 759 NH1 ARG A 45 -12.038 21.149 21.044 1.00 0.00 N ATOM 760 NH2 ARG A 45 -10.651 21.527 22.860 1.00 0.00 N ATOM 0 H ARG A 45 -10.411 24.411 17.701 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.930 26.745 18.615 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.507 24.731 20.396 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.704 25.923 20.864 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.315 24.543 19.285 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.123 23.272 19.473 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.474 24.737 21.797 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.971 23.168 21.195 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.811 23.706 23.015 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -12.764 21.471 20.404 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -11.635 20.219 20.931 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.319 22.137 23.607 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.249 20.597 22.745 1.00 0.00 H new ATOM 774 N PHE A 46 -9.787 27.835 19.726 1.00 0.00 N ATOM 775 CA PHE A 46 -8.592 28.610 20.014 1.00 0.00 C ATOM 776 C PHE A 46 -7.508 27.771 20.690 1.00 0.00 C ATOM 777 O PHE A 46 -6.415 27.625 20.150 1.00 0.00 O ATOM 778 CB PHE A 46 -8.967 29.879 20.796 1.00 0.00 C ATOM 779 CG PHE A 46 -9.847 29.704 22.023 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.251 29.717 21.897 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.265 29.538 23.295 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.065 29.560 23.032 1.00 0.00 C ATOM 783 CE2 PHE A 46 -10.080 29.380 24.429 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.479 29.390 24.299 1.00 0.00 C ATOM 0 H PHE A 46 -10.633 28.223 20.143 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.146 28.931 19.073 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.044 30.368 21.109 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.473 30.560 20.112 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.703 29.848 20.925 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.190 29.532 23.399 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.140 29.570 22.931 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.630 29.251 25.402 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.104 29.267 25.171 1.00 0.00 H new ATOM 794 N THR A 47 -7.814 27.208 21.860 1.00 0.00 N ATOM 795 CA THR A 47 -6.887 26.373 22.623 1.00 0.00 C ATOM 796 C THR A 47 -6.374 25.169 21.830 1.00 0.00 C ATOM 797 O THR A 47 -5.302 24.656 22.138 1.00 0.00 O ATOM 798 CB THR A 47 -7.519 25.957 23.962 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.554 25.318 24.775 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.728 25.029 23.782 1.00 0.00 C ATOM 0 H THR A 47 -8.723 27.321 22.309 1.00 0.00 H new ATOM 0 HA THR A 47 -6.005 26.978 22.834 1.00 0.00 H new ATOM 0 HB THR A 47 -7.874 26.869 24.442 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.964 25.058 25.626 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.134 24.767 24.759 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.493 25.538 23.195 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.417 24.122 23.264 1.00 0.00 H new ATOM 808 N GLU A 48 -7.117 24.724 20.816 1.00 0.00 N ATOM 809 CA GLU A 48 -6.736 23.611 19.977 1.00 0.00 C ATOM 810 C GLU A 48 -5.671 24.092 19.010 1.00 0.00 C ATOM 811 O GLU A 48 -4.642 23.443 18.852 1.00 0.00 O ATOM 812 CB GLU A 48 -7.949 23.091 19.212 1.00 0.00 C ATOM 813 CG GLU A 48 -8.890 22.246 20.078 1.00 0.00 C ATOM 814 CD GLU A 48 -8.298 20.894 20.476 1.00 0.00 C ATOM 815 OE1 GLU A 48 -7.263 20.521 19.885 1.00 0.00 O ATOM 816 OE2 GLU A 48 -8.906 20.251 21.360 1.00 0.00 O ATOM 0 H GLU A 48 -8.012 25.140 20.559 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.346 22.796 20.587 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.503 23.936 18.803 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.609 22.493 18.366 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.141 22.804 20.980 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.821 22.081 19.536 1.00 0.00 H new ATOM 823 N ILE A 49 -5.908 25.243 18.373 1.00 0.00 N ATOM 824 CA ILE A 49 -4.916 25.807 17.465 1.00 0.00 C ATOM 825 C ILE A 49 -3.641 26.102 18.240 1.00 0.00 C ATOM 826 O ILE A 49 -2.545 25.844 17.750 1.00 0.00 O ATOM 827 CB ILE A 49 -5.447 27.052 16.759 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.452 26.569 15.714 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.329 27.834 16.064 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.584 27.554 15.628 1.00 0.00 C ATOM 0 H ILE A 49 -6.763 25.791 18.469 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.695 25.080 16.683 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.901 27.723 17.488 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.966 26.469 14.743 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.831 25.583 15.984 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.750 28.712 15.574 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.592 28.149 16.803 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.849 27.199 15.320 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.305 27.216 14.884 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.074 27.631 16.599 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.195 28.530 15.339 1.00 0.00 H new ATOM 842 N TYR A 50 -3.788 26.635 19.454 1.00 0.00 N ATOM 843 CA TYR A 50 -2.656 26.949 20.302 1.00 0.00 C ATOM 844 C TYR A 50 -1.927 25.667 20.659 1.00 0.00 C ATOM 845 O TYR A 50 -0.707 25.638 20.594 1.00 0.00 O ATOM 846 CB TYR A 50 -3.125 27.653 21.578 1.00 0.00 C ATOM 847 CG TYR A 50 -3.978 28.922 21.350 1.00 0.00 C ATOM 848 CD1 TYR A 50 -4.026 29.589 20.097 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.752 29.451 22.408 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.804 30.746 19.925 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.527 30.610 22.232 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.550 31.261 20.991 1.00 0.00 C ATOM 853 OH TYR A 50 -6.303 32.385 20.820 1.00 0.00 O ATOM 0 H TYR A 50 -4.693 26.857 19.868 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.982 27.617 19.765 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.704 26.946 22.172 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.249 27.924 22.168 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.457 29.201 19.265 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.748 28.956 23.368 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.826 31.241 18.965 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.107 31.000 23.055 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.758 32.605 21.660 1.00 0.00 H new ATOM 863 N GLU A 51 -2.669 24.616 21.019 1.00 0.00 N ATOM 864 CA GLU A 51 -2.054 23.333 21.344 1.00 0.00 C ATOM 865 C GLU A 51 -1.272 22.813 20.132 1.00 0.00 C ATOM 866 O GLU A 51 -0.108 22.454 20.274 1.00 0.00 O ATOM 867 CB GLU A 51 -3.062 22.318 21.895 1.00 0.00 C ATOM 868 CG GLU A 51 -2.352 21.043 22.372 1.00 0.00 C ATOM 869 CD GLU A 51 -3.314 20.060 23.033 1.00 0.00 C ATOM 870 OE1 GLU A 51 -4.087 20.517 23.904 1.00 0.00 O ATOM 871 OE2 GLU A 51 -3.244 18.866 22.670 1.00 0.00 O ATOM 0 H GLU A 51 -3.686 24.630 21.091 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.345 23.485 22.158 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.615 22.762 22.722 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.790 22.067 21.123 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.868 20.560 21.523 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.566 21.310 23.078 1.00 0.00 H new ATOM 878 N PHE A 52 -1.893 22.803 18.943 1.00 0.00 N ATOM 879 CA PHE A 52 -1.249 22.369 17.698 1.00 0.00 C ATOM 880 C PHE A 52 0.051 23.115 17.526 1.00 0.00 C ATOM 881 O PHE A 52 1.127 22.533 17.446 1.00 0.00 O ATOM 882 CB PHE A 52 -2.092 22.684 16.444 1.00 0.00 C ATOM 883 CG PHE A 52 -1.299 22.600 15.101 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.500 23.645 14.535 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.365 21.394 14.382 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.170 23.449 13.309 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.708 21.212 13.162 1.00 0.00 C ATOM 888 CZ PHE A 52 0.061 22.242 12.615 1.00 0.00 C ATOM 0 H PHE A 52 -2.862 23.098 18.819 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.115 21.291 17.783 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.932 21.990 16.401 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.511 23.685 16.544 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.410 24.590 15.050 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.945 20.578 14.787 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.776 24.244 12.901 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.795 20.271 12.640 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.564 22.107 11.669 1.00 0.00 H new ATOM 898 N HIS A 53 -0.096 24.431 17.438 1.00 0.00 N ATOM 899 CA HIS A 53 0.996 25.333 17.211 1.00 0.00 C ATOM 900 C HIS A 53 2.104 25.156 18.219 1.00 0.00 C ATOM 901 O HIS A 53 3.286 25.148 17.878 1.00 0.00 O ATOM 902 CB HIS A 53 0.437 26.750 17.167 1.00 0.00 C ATOM 903 CG HIS A 53 1.352 27.699 16.473 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.028 27.252 15.376 1.00 0.00 N ATOM 905 CD2 HIS A 53 1.728 29.012 16.627 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.737 28.251 14.884 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.615 29.373 15.605 1.00 0.00 N ATOM 0 H HIS A 53 -0.999 24.897 17.526 1.00 0.00 H new ATOM 0 HA HIS A 53 1.468 25.113 16.254 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.527 26.742 16.659 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.259 27.099 18.184 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.390 29.667 17.417 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.348 28.172 13.997 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.062 30.276 15.447 1.00 0.00 H new ATOM 915 N LYS A 54 1.680 24.988 19.460 1.00 0.00 N ATOM 916 CA LYS A 54 2.613 24.755 20.547 1.00 0.00 C ATOM 917 C LYS A 54 3.363 23.449 20.306 1.00 0.00 C ATOM 918 O LYS A 54 4.568 23.380 20.521 1.00 0.00 O ATOM 919 CB LYS A 54 1.917 24.796 21.916 1.00 0.00 C ATOM 920 CG LYS A 54 2.847 24.372 23.062 1.00 0.00 C ATOM 921 CD LYS A 54 2.173 24.656 24.409 1.00 0.00 C ATOM 922 CE LYS A 54 2.919 24.031 25.597 1.00 0.00 C ATOM 923 NZ LYS A 54 4.306 24.518 25.728 1.00 0.00 N ATOM 0 H LYS A 54 0.699 25.009 19.739 1.00 0.00 H new ATOM 0 HA LYS A 54 3.343 25.564 20.566 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.551 25.806 22.104 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.047 24.140 21.897 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.081 23.311 22.979 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.791 24.913 22.996 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.106 25.734 24.555 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.152 24.274 24.386 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.375 24.249 26.516 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.930 22.947 25.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.441 24.933 26.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.966 23.724 25.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.490 25.241 25.003 1.00 0.00 H new ATOM 937 N THR A 55 2.657 22.417 19.848 1.00 0.00 N ATOM 938 CA THR A 55 3.267 21.117 19.597 1.00 0.00 C ATOM 939 C THR A 55 4.238 21.212 18.444 1.00 0.00 C ATOM 940 O THR A 55 5.319 20.641 18.513 1.00 0.00 O ATOM 941 CB THR A 55 2.193 20.041 19.405 1.00 0.00 C ATOM 942 OG1 THR A 55 1.384 19.954 20.560 1.00 0.00 O ATOM 943 CG2 THR A 55 2.780 18.667 19.114 1.00 0.00 C ATOM 0 H THR A 55 1.659 22.458 19.643 1.00 0.00 H new ATOM 0 HA THR A 55 3.846 20.810 20.468 1.00 0.00 H new ATOM 0 HB THR A 55 1.602 20.342 18.540 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.817 20.751 20.623 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.973 17.946 18.987 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.374 18.711 18.201 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.415 18.359 19.945 1.00 0.00 H new ATOM 951 N LEU A 56 3.883 21.954 17.402 1.00 0.00 N ATOM 952 CA LEU A 56 4.772 22.143 16.281 1.00 0.00 C ATOM 953 C LEU A 56 6.063 22.738 16.808 1.00 0.00 C ATOM 954 O LEU A 56 7.137 22.213 16.550 1.00 0.00 O ATOM 955 CB LEU A 56 4.113 23.060 15.227 1.00 0.00 C ATOM 956 CG LEU A 56 4.775 23.235 13.857 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.137 23.887 13.977 1.00 0.00 C ATOM 958 CD2 LEU A 56 4.971 21.947 13.032 1.00 0.00 C ATOM 0 H LEU A 56 2.985 22.431 17.317 1.00 0.00 H new ATOM 0 HA LEU A 56 4.984 21.193 15.790 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.103 22.687 15.056 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.016 24.051 15.671 1.00 0.00 H new ATOM 0 HG LEU A 56 4.058 23.862 13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.577 23.995 12.986 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.031 24.870 14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.785 23.266 14.596 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.448 22.192 12.083 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.602 21.252 13.586 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.002 21.485 12.843 1.00 0.00 H new ATOM 970 N LYS A 57 5.958 23.830 17.552 1.00 0.00 N ATOM 971 CA LYS A 57 7.116 24.518 18.077 1.00 0.00 C ATOM 972 C LYS A 57 7.908 23.709 19.102 1.00 0.00 C ATOM 973 O LYS A 57 9.102 23.943 19.274 1.00 0.00 O ATOM 974 CB LYS A 57 6.633 25.853 18.645 1.00 0.00 C ATOM 975 CG LYS A 57 6.121 26.766 17.512 1.00 0.00 C ATOM 976 CD LYS A 57 5.586 28.107 18.025 1.00 0.00 C ATOM 977 CE LYS A 57 5.705 29.157 16.910 1.00 0.00 C ATOM 978 NZ LYS A 57 4.894 30.360 17.178 1.00 0.00 N ATOM 0 H LYS A 57 5.068 24.259 17.805 1.00 0.00 H new ATOM 0 HA LYS A 57 7.829 24.676 17.268 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.837 25.681 19.369 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.447 26.345 19.177 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.931 26.949 16.806 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.332 26.250 16.965 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.546 28.003 18.334 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.149 28.425 18.902 1.00 0.00 H new ATOM 0 HE2 LYS A 57 6.750 29.445 16.797 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.392 28.715 15.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.271 31.161 16.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.908 30.184 16.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.930 30.584 18.193 1.00 0.00 H new ATOM 992 N GLU A 58 7.252 22.763 19.773 1.00 0.00 N ATOM 993 CA GLU A 58 7.877 21.915 20.772 1.00 0.00 C ATOM 994 C GLU A 58 8.671 20.830 20.056 1.00 0.00 C ATOM 995 O GLU A 58 9.867 20.677 20.300 1.00 0.00 O ATOM 996 CB GLU A 58 6.825 21.289 21.720 1.00 0.00 C ATOM 997 CG GLU A 58 6.248 22.390 22.671 1.00 0.00 C ATOM 998 CD GLU A 58 6.961 22.466 24.017 1.00 0.00 C ATOM 999 OE1 GLU A 58 8.091 21.944 24.119 1.00 0.00 O ATOM 1000 OE2 GLU A 58 6.353 23.071 24.928 1.00 0.00 O ATOM 0 H GLU A 58 6.261 22.566 19.632 1.00 0.00 H new ATOM 0 HA GLU A 58 8.543 22.517 21.390 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.020 20.839 21.139 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.280 20.491 22.306 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.318 23.359 22.177 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.189 22.194 22.840 1.00 0.00 H new ATOM 1007 N MET A 59 8.008 20.074 19.169 1.00 0.00 N ATOM 1008 CA MET A 59 8.665 19.015 18.434 1.00 0.00 C ATOM 1009 C MET A 59 9.738 19.589 17.512 1.00 0.00 C ATOM 1010 O MET A 59 10.873 19.119 17.522 1.00 0.00 O ATOM 1011 CB MET A 59 7.658 18.222 17.609 1.00 0.00 C ATOM 1012 CG MET A 59 6.446 17.594 18.321 1.00 0.00 C ATOM 1013 SD MET A 59 5.276 16.741 17.223 1.00 0.00 S ATOM 1014 CE MET A 59 4.927 18.038 16.003 1.00 0.00 C ATOM 0 H MET A 59 7.018 20.186 18.952 1.00 0.00 H new ATOM 0 HA MET A 59 9.133 18.348 19.158 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.277 18.882 16.830 1.00 0.00 H new ATOM 0 HB3 MET A 59 8.200 17.419 17.110 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.807 16.885 19.066 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.912 18.377 18.859 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.021 17.786 15.453 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.788 18.991 16.514 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.763 18.118 15.308 1.00 0.00 H new ATOM 1024 N PHE A 60 9.373 20.603 16.722 1.00 0.00 N ATOM 1025 CA PHE A 60 10.257 21.283 15.811 1.00 0.00 C ATOM 1026 C PHE A 60 10.764 22.577 16.496 1.00 0.00 C ATOM 1027 O PHE A 60 10.095 23.603 16.366 1.00 0.00 O ATOM 1028 CB PHE A 60 9.481 21.661 14.548 1.00 0.00 C ATOM 1029 CG PHE A 60 8.861 20.490 13.717 1.00 0.00 C ATOM 1030 CD1 PHE A 60 7.554 19.972 13.946 1.00 0.00 C ATOM 1031 CD2 PHE A 60 9.603 19.889 12.672 1.00 0.00 C ATOM 1032 CE1 PHE A 60 7.037 18.927 13.152 1.00 0.00 C ATOM 1033 CE2 PHE A 60 9.085 18.844 11.889 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.796 18.363 12.124 1.00 0.00 C ATOM 0 H PHE A 60 8.423 20.974 16.709 1.00 0.00 H new ATOM 0 HA PHE A 60 11.096 20.639 15.548 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.675 22.336 14.835 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.149 22.222 13.895 1.00 0.00 H new ATOM 0 HD1 PHE A 60 6.950 20.386 14.740 1.00 0.00 H new ATOM 0 HD2 PHE A 60 10.602 20.246 12.470 1.00 0.00 H new ATOM 0 HE1 PHE A 60 6.040 18.558 13.342 1.00 0.00 H new ATOM 0 HE2 PHE A 60 9.686 18.411 11.103 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.391 17.565 11.519 1.00 0.00 H new ATOM 1044 N PRO A 61 11.909 22.635 17.206 1.00 0.00 N ATOM 1045 CA PRO A 61 12.349 23.889 17.803 1.00 0.00 C ATOM 1046 C PRO A 61 12.922 24.799 16.715 1.00 0.00 C ATOM 1047 O PRO A 61 13.048 26.003 16.906 1.00 0.00 O ATOM 1048 CB PRO A 61 13.389 23.511 18.853 1.00 0.00 C ATOM 1049 CG PRO A 61 14.029 22.262 18.260 1.00 0.00 C ATOM 1050 CD PRO A 61 12.891 21.598 17.482 1.00 0.00 C ATOM 0 HA PRO A 61 11.535 24.443 18.270 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.119 24.306 19.004 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.931 23.310 19.822 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.865 22.513 17.608 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.418 21.605 19.038 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.261 21.159 16.555 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.447 20.789 18.062 1.00 0.00 H new ATOM 1058 N ILE A 62 13.248 24.219 15.558 1.00 0.00 N ATOM 1059 CA ILE A 62 13.764 24.902 14.396 1.00 0.00 C ATOM 1060 C ILE A 62 12.660 25.745 13.798 1.00 0.00 C ATOM 1061 O ILE A 62 12.890 26.907 13.473 1.00 0.00 O ATOM 1062 CB ILE A 62 14.237 23.889 13.358 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.232 22.839 13.888 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.724 24.558 12.086 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.486 23.448 14.521 1.00 0.00 C ATOM 0 H ILE A 62 13.151 23.214 15.411 1.00 0.00 H new ATOM 0 HA ILE A 62 14.606 25.530 14.689 1.00 0.00 H new ATOM 0 HB ILE A 62 13.346 23.315 13.105 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.729 22.214 14.626 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.530 22.186 13.068 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.050 23.797 11.377 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.913 25.139 11.647 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.559 25.219 12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.141 22.650 14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.012 24.050 13.780 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.199 24.078 15.363 1.00 0.00 H new ATOM 1077 N GLU A 63 11.449 25.189 13.663 1.00 0.00 N ATOM 1078 CA GLU A 63 10.401 26.048 13.125 1.00 0.00 C ATOM 1079 C GLU A 63 10.103 27.185 14.120 1.00 0.00 C ATOM 1080 O GLU A 63 9.411 28.153 13.805 1.00 0.00 O ATOM 1081 CB GLU A 63 9.121 25.330 12.695 1.00 0.00 C ATOM 1082 CG GLU A 63 8.450 26.208 11.616 1.00 0.00 C ATOM 1083 CD GLU A 63 6.992 25.881 11.401 1.00 0.00 C ATOM 1084 OE1 GLU A 63 6.159 26.474 12.119 1.00 0.00 O ATOM 1085 OE2 GLU A 63 6.715 25.020 10.539 1.00 0.00 O ATOM 0 H GLU A 63 11.188 24.231 13.897 1.00 0.00 H new ATOM 0 HA GLU A 63 10.796 26.454 12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.349 24.340 12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.454 25.188 13.546 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.542 27.256 11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.985 26.086 10.674 1.00 0.00 H new ATOM 1092 N ALA A 64 10.640 27.066 15.340 1.00 0.00 N ATOM 1093 CA ALA A 64 10.467 28.021 16.401 1.00 0.00 C ATOM 1094 C ALA A 64 11.789 28.624 16.806 1.00 0.00 C ATOM 1095 O ALA A 64 12.017 28.933 17.974 1.00 0.00 O ATOM 1096 CB ALA A 64 9.767 27.329 17.565 1.00 0.00 C ATOM 0 H ALA A 64 11.222 26.272 15.608 1.00 0.00 H new ATOM 0 HA ALA A 64 9.846 28.850 16.061 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.627 28.039 18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.796 26.958 17.237 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.376 26.494 17.912 1.00 0.00 H new ATOM 1102 N GLY A 65 12.656 28.794 15.812 1.00 0.00 N ATOM 1103 CA GLY A 65 13.949 29.355 16.067 1.00 0.00 C ATOM 1104 C GLY A 65 14.653 29.720 14.792 1.00 0.00 C ATOM 1105 O GLY A 65 15.076 30.863 14.635 1.00 0.00 O ATOM 0 H GLY A 65 12.476 28.550 14.838 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.845 30.241 16.693 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.553 28.640 16.625 1.00 0.00 H new ATOM 1109 N ALA A 66 14.766 28.755 13.877 1.00 0.00 N ATOM 1110 CA ALA A 66 15.391 29.031 12.605 1.00 0.00 C ATOM 1111 C ALA A 66 14.375 29.598 11.641 1.00 0.00 C ATOM 1112 O ALA A 66 14.753 30.234 10.662 1.00 0.00 O ATOM 1113 CB ALA A 66 16.095 27.809 12.027 1.00 0.00 C ATOM 0 H ALA A 66 14.437 27.797 13.999 1.00 0.00 H new ATOM 0 HA ALA A 66 16.168 29.777 12.770 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.549 28.069 11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 66 16.870 27.475 12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.371 27.008 11.879 1.00 0.00 H new ATOM 1119 N ILE A 67 13.094 29.363 11.937 1.00 0.00 N ATOM 1120 CA ILE A 67 12.006 29.850 11.102 1.00 0.00 C ATOM 1121 C ILE A 67 11.190 30.894 11.854 1.00 0.00 C ATOM 1122 O ILE A 67 10.161 31.344 11.379 1.00 0.00 O ATOM 1123 CB ILE A 67 11.221 28.652 10.541 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.247 27.664 9.930 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.177 29.055 9.493 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.683 26.479 9.146 1.00 0.00 C ATOM 0 H ILE A 67 12.789 28.835 12.755 1.00 0.00 H new ATOM 0 HA ILE A 67 12.378 30.383 10.227 1.00 0.00 H new ATOM 0 HB ILE A 67 10.661 28.191 11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 67 12.906 28.226 9.268 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.865 27.273 10.739 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.657 28.166 9.136 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.458 29.740 9.941 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.673 29.546 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.503 25.866 8.772 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.050 25.879 9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.093 26.846 8.306 1.00 0.00 H new ATOM 1138 N ASN A 68 11.664 31.340 13.017 1.00 0.00 N ATOM 1139 CA ASN A 68 10.950 32.362 13.782 1.00 0.00 C ATOM 1140 C ASN A 68 11.314 33.810 13.439 1.00 0.00 C ATOM 1141 O ASN A 68 10.392 34.583 13.205 1.00 0.00 O ATOM 1142 CB ASN A 68 10.971 32.077 15.291 1.00 0.00 C ATOM 1143 CG ASN A 68 9.557 31.806 15.804 1.00 0.00 C ATOM 1144 OD1 ASN A 68 8.843 30.887 15.152 1.00 0.00 O flip ATOM 1145 ND2 ASN A 68 9.101 32.425 16.761 1.00 0.00 N flip ATOM 0 H ASN A 68 12.530 31.014 13.447 1.00 0.00 H new ATOM 0 HA ASN A 68 9.915 32.277 13.452 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.610 31.218 15.496 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.400 32.927 15.822 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.674 33.121 17.238 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.149 32.243 17.080 1.00 0.00 H new ATOM 1152 N PRO A 69 12.581 34.237 13.394 1.00 0.00 N ATOM 1153 CA PRO A 69 12.923 35.616 13.083 1.00 0.00 C ATOM 1154 C PRO A 69 12.773 35.972 11.611 1.00 0.00 C ATOM 1155 O PRO A 69 12.169 36.986 11.268 1.00 0.00 O ATOM 1156 CB PRO A 69 14.352 35.798 13.592 1.00 0.00 C ATOM 1157 CG PRO A 69 14.957 34.396 13.484 1.00 0.00 C ATOM 1158 CD PRO A 69 13.763 33.455 13.674 1.00 0.00 C ATOM 0 HA PRO A 69 12.229 36.303 13.568 1.00 0.00 H new ATOM 0 HB2 PRO A 69 14.903 36.519 12.989 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.368 36.163 14.619 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.435 34.242 12.517 1.00 0.00 H new ATOM 0 HG3 PRO A 69 15.719 34.231 14.246 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.831 32.600 13.002 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.737 33.061 14.690 1.00 0.00 H new ATOM 1166 N GLU A 70 13.326 35.133 10.743 1.00 0.00 N ATOM 1167 CA GLU A 70 13.265 35.330 9.303 1.00 0.00 C ATOM 1168 C GLU A 70 11.811 35.271 8.854 1.00 0.00 C ATOM 1169 O GLU A 70 11.393 36.038 7.988 1.00 0.00 O ATOM 1170 CB GLU A 70 14.131 34.241 8.590 1.00 0.00 C ATOM 1171 CG GLU A 70 13.586 32.790 8.821 1.00 0.00 C ATOM 1172 CD GLU A 70 12.761 32.252 7.649 1.00 0.00 C ATOM 1173 OE1 GLU A 70 12.285 33.073 6.836 1.00 0.00 O ATOM 1174 OE2 GLU A 70 12.601 31.013 7.596 1.00 0.00 O ATOM 0 H GLU A 70 13.832 34.292 11.022 1.00 0.00 H new ATOM 0 HA GLU A 70 13.668 36.307 9.035 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.160 34.448 7.520 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.157 34.302 8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.426 32.120 9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.972 32.780 9.722 1.00 0.00 H new ATOM 1181 N ASN A 71 11.049 34.367 9.479 1.00 0.00 N ATOM 1182 CA ASN A 71 9.640 34.173 9.211 1.00 0.00 C ATOM 1183 C ASN A 71 8.820 34.662 10.392 1.00 0.00 C ATOM 1184 O ASN A 71 7.862 34.004 10.801 1.00 0.00 O ATOM 1185 CB ASN A 71 9.331 32.702 8.852 1.00 0.00 C ATOM 1186 CG ASN A 71 8.261 32.608 7.776 1.00 0.00 C ATOM 1187 OD1 ASN A 71 7.252 33.306 7.823 1.00 0.00 O ATOM 1188 ND2 ASN A 71 8.457 31.721 6.808 1.00 0.00 N ATOM 0 H ASN A 71 11.412 33.742 10.199 1.00 0.00 H new ATOM 0 HA ASN A 71 9.361 34.765 8.339 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.241 32.211 8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.000 32.170 9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.758 31.604 6.074 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.306 31.156 6.798 1.00 0.00 H new ATOM 1195 N ARG A 72 9.160 35.849 10.915 1.00 0.00 N ATOM 1196 CA ARG A 72 8.389 36.485 11.990 1.00 0.00 C ATOM 1197 C ARG A 72 7.049 37.057 11.470 1.00 0.00 C ATOM 1198 O ARG A 72 6.658 38.177 11.792 1.00 0.00 O ATOM 1199 CB ARG A 72 9.237 37.537 12.723 1.00 0.00 C ATOM 1200 CG ARG A 72 8.673 37.820 14.119 1.00 0.00 C ATOM 1201 CD ARG A 72 9.557 38.817 14.869 1.00 0.00 C ATOM 1202 NE ARG A 72 9.006 39.125 16.198 1.00 0.00 N ATOM 1203 CZ ARG A 72 7.974 39.951 16.437 1.00 0.00 C ATOM 1204 NH1 ARG A 72 7.332 40.551 15.425 1.00 0.00 N ATOM 1205 NH2 ARG A 72 7.587 40.179 17.699 1.00 0.00 N ATOM 0 H ARG A 72 9.969 36.389 10.608 1.00 0.00 H new ATOM 0 HA ARG A 72 8.129 35.719 12.720 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.266 37.186 12.807 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.261 38.459 12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.661 38.216 14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.605 36.890 14.684 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.562 38.407 14.975 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.647 39.735 14.288 1.00 0.00 H new ATOM 0 HE ARG A 72 9.443 38.675 17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.626 40.382 14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.549 41.177 15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 72 8.075 39.726 18.472 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.804 40.805 17.887 1.00 0.00 H new ATOM 1219 N ILE A 73 6.343 36.249 10.675 1.00 0.00 N ATOM 1220 CA ILE A 73 5.044 36.424 10.063 1.00 0.00 C ATOM 1221 C ILE A 73 4.120 35.375 10.712 1.00 0.00 C ATOM 1222 O ILE A 73 2.909 35.578 10.742 1.00 0.00 O ATOM 1223 CB ILE A 73 5.140 36.254 8.529 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.073 37.293 7.868 1.00 0.00 C ATOM 1225 CG2 ILE A 73 3.748 36.394 7.890 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.543 36.864 7.799 1.00 0.00 C ATOM 0 H ILE A 73 6.730 35.341 10.419 1.00 0.00 H new ATOM 0 HA ILE A 73 4.648 37.426 10.226 1.00 0.00 H new ATOM 0 HB ILE A 73 5.553 35.260 8.360 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.717 37.493 6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.005 38.230 8.421 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.830 36.272 6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.084 35.629 8.292 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.342 37.380 8.114 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.129 37.649 7.321 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.920 36.692 8.807 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.627 35.945 7.219 1.00 0.00 H new ATOM 1238 N ILE A 74 4.681 34.271 11.255 1.00 0.00 N ATOM 1239 CA ILE A 74 3.939 33.225 11.956 1.00 0.00 C ATOM 1240 C ILE A 74 3.084 33.943 13.009 1.00 0.00 C ATOM 1241 O ILE A 74 3.620 34.807 13.706 1.00 0.00 O ATOM 1242 CB ILE A 74 4.912 32.234 12.631 1.00 0.00 C ATOM 1243 CG1 ILE A 74 5.839 31.509 11.634 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.108 31.172 13.402 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.159 31.067 12.286 1.00 0.00 C ATOM 0 H ILE A 74 5.684 34.088 11.212 1.00 0.00 H new ATOM 0 HA ILE A 74 3.320 32.647 11.270 1.00 0.00 H new ATOM 0 HB ILE A 74 5.541 32.826 13.296 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.325 30.637 11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.054 32.169 10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.794 30.472 13.879 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.499 31.659 14.163 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.461 30.632 12.710 1.00 0.00 H new ATOM 0 HD11 ILE A 74 7.779 30.561 11.546 1.00 0.00 H new ATOM 0 HD12 ILE A 74 7.688 31.941 12.666 1.00 0.00 H new ATOM 0 HD13 ILE A 74 6.948 30.385 13.109 1.00 0.00 H new ATOM 1257 N PRO A 75 1.782 33.640 13.136 1.00 0.00 N ATOM 1258 CA PRO A 75 0.914 34.334 14.067 1.00 0.00 C ATOM 1259 C PRO A 75 1.207 33.963 15.531 1.00 0.00 C ATOM 1260 O PRO A 75 0.423 33.265 16.173 1.00 0.00 O ATOM 1261 CB PRO A 75 -0.511 33.965 13.654 1.00 0.00 C ATOM 1262 CG PRO A 75 -0.316 32.552 13.126 1.00 0.00 C ATOM 1263 CD PRO A 75 1.016 32.663 12.384 1.00 0.00 C ATOM 0 HA PRO A 75 1.074 35.411 14.023 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.203 33.997 14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.905 34.637 12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.273 31.819 13.932 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.127 32.250 12.463 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.529 31.702 12.347 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.868 32.985 11.353 1.00 0.00 H new ATOM 1271 N HIS A 76 2.333 34.432 16.075 1.00 0.00 N ATOM 1272 CA HIS A 76 2.762 34.181 17.447 1.00 0.00 C ATOM 1273 C HIS A 76 2.029 35.111 18.426 1.00 0.00 C ATOM 1274 O HIS A 76 2.653 35.778 19.252 1.00 0.00 O ATOM 1275 CB HIS A 76 4.295 34.304 17.517 1.00 0.00 C ATOM 1276 CG HIS A 76 4.854 35.606 16.985 1.00 0.00 C ATOM 1277 ND1 HIS A 76 4.504 36.837 17.516 1.00 0.00 N ATOM 1278 CD2 HIS A 76 5.738 35.891 15.972 1.00 0.00 C ATOM 1279 CE1 HIS A 76 5.165 37.779 16.825 1.00 0.00 C ATOM 1280 NE2 HIS A 76 5.938 37.266 15.868 1.00 0.00 N ATOM 0 H HIS A 76 2.989 35.014 15.554 1.00 0.00 H new ATOM 0 HA HIS A 76 2.497 33.169 17.751 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.607 34.188 18.555 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.737 33.480 16.957 1.00 0.00 H new ATOM 0 HD1 HIS A 76 3.861 36.998 18.291 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.212 35.152 15.344 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.080 38.837 17.023 1.00 0.00 H new ATOM 1288 N LEU A 77 0.697 35.162 18.332 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.154 35.997 19.166 1.00 0.00 C ATOM 1290 C LEU A 77 -0.593 35.186 20.394 1.00 0.00 C ATOM 1291 O LEU A 77 -0.913 34.007 20.254 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.357 36.479 18.339 1.00 0.00 C ATOM 1293 CG LEU A 77 -1.049 37.727 17.489 1.00 0.00 C ATOM 1294 CD1 LEU A 77 0.133 37.539 16.527 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -2.281 38.116 16.663 1.00 0.00 C ATOM 0 H LEU A 77 0.173 34.607 17.655 1.00 0.00 H new ATOM 0 HA LEU A 77 0.386 36.878 19.514 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.685 35.673 17.683 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.186 36.701 19.011 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.779 38.510 18.197 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.292 38.457 15.962 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.032 37.304 17.097 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.084 36.722 15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.054 38.999 16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.552 37.291 16.004 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.113 38.335 17.332 1.00 0.00 H new ATOM 1307 N PRO A 78 -0.609 35.786 21.598 1.00 0.00 N ATOM 1308 CA PRO A 78 -0.995 35.108 22.827 1.00 0.00 C ATOM 1309 C PRO A 78 -2.517 34.960 22.919 1.00 0.00 C ATOM 1310 O PRO A 78 -3.249 35.454 22.063 1.00 0.00 O ATOM 1311 CB PRO A 78 -0.466 36.009 23.948 1.00 0.00 C ATOM 1312 CG PRO A 78 -0.599 37.406 23.344 1.00 0.00 C ATOM 1313 CD PRO A 78 -0.247 37.169 21.874 1.00 0.00 C ATOM 0 HA PRO A 78 -0.590 34.097 22.883 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.051 35.905 24.862 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.567 35.774 24.203 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.607 37.804 23.460 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.080 38.117 23.814 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.794 37.853 21.226 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.814 37.339 21.694 1.00 0.00 H new ATOM 1321 N ALA A 79 -2.991 34.290 23.977 1.00 0.00 N ATOM 1322 CA ALA A 79 -4.409 34.086 24.235 1.00 0.00 C ATOM 1323 C ALA A 79 -4.939 35.372 24.868 1.00 0.00 C ATOM 1324 O ALA A 79 -4.495 35.708 25.963 1.00 0.00 O ATOM 1325 CB ALA A 79 -4.581 32.917 25.208 1.00 0.00 C ATOM 0 H ALA A 79 -2.386 33.871 24.684 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.951 33.857 23.317 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.642 32.760 25.404 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.156 32.014 24.770 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.068 33.143 26.143 1.00 0.00 H new ATOM 1331 N PRO A 80 -5.861 36.113 24.234 1.00 0.00 N ATOM 1332 CA PRO A 80 -6.370 37.371 24.759 1.00 0.00 C ATOM 1333 C PRO A 80 -7.432 37.202 25.858 1.00 0.00 C ATOM 1334 O PRO A 80 -8.404 37.952 25.900 1.00 0.00 O ATOM 1335 CB PRO A 80 -6.903 38.090 23.521 1.00 0.00 C ATOM 1336 CG PRO A 80 -7.483 36.931 22.709 1.00 0.00 C ATOM 1337 CD PRO A 80 -6.459 35.822 22.943 1.00 0.00 C ATOM 0 HA PRO A 80 -5.594 37.938 25.273 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.661 38.831 23.774 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.114 38.613 22.981 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.476 36.647 23.058 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.576 37.182 21.652 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.935 34.842 22.943 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -5.706 35.810 22.155 1.00 0.00 H new ATOM 1345 N LYS A 81 -7.246 36.237 26.768 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.162 35.975 27.877 1.00 0.00 C ATOM 1347 C LYS A 81 -7.873 36.846 29.098 1.00 0.00 C ATOM 1348 O LYS A 81 -8.450 36.636 30.163 1.00 0.00 O ATOM 1349 CB LYS A 81 -8.204 34.468 28.199 1.00 0.00 C ATOM 1350 CG LYS A 81 -6.851 33.784 28.482 1.00 0.00 C ATOM 1351 CD LYS A 81 -6.180 34.083 29.834 1.00 0.00 C ATOM 1352 CE LYS A 81 -6.956 33.515 31.035 1.00 0.00 C ATOM 1353 NZ LYS A 81 -7.831 34.517 31.672 1.00 0.00 N ATOM 0 H LYS A 81 -6.442 35.609 26.751 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.164 36.265 27.560 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.847 34.323 29.067 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.677 33.954 27.362 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.996 32.706 28.408 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.157 34.068 27.691 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.172 33.668 29.832 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.080 35.162 29.952 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.559 32.669 30.706 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.249 33.135 31.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.422 34.806 32.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.917 35.348 31.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.773 34.105 31.831 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.988 37.827 28.933 1.00 0.00 N ATOM 1368 CA TRP A 82 -6.570 38.798 29.918 1.00 0.00 C ATOM 1369 C TRP A 82 -7.356 40.094 29.700 1.00 0.00 C ATOM 1370 O TRP A 82 -7.421 40.934 30.594 1.00 0.00 O ATOM 1371 CB TRP A 82 -5.050 38.965 29.817 1.00 0.00 C ATOM 1372 CG TRP A 82 -4.442 39.057 28.447 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -3.933 38.021 27.740 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -4.264 40.235 27.604 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -3.457 38.469 26.527 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -3.639 39.829 26.388 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -4.566 41.607 27.742 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -3.334 40.735 25.361 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -4.265 42.524 26.718 1.00 0.00 C ATOM 1380 CH2 TRP A 82 -3.651 42.092 25.530 1.00 0.00 C ATOM 0 H TRP A 82 -6.516 37.966 28.040 1.00 0.00 H new ATOM 0 HA TRP A 82 -6.787 38.474 30.936 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.776 39.866 30.366 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -4.586 38.124 30.333 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -3.904 36.995 28.077 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -3.025 37.871 25.822 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -5.036 41.959 28.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -2.861 40.393 24.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -4.508 43.569 26.846 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -3.424 42.802 24.749 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.978 40.239 28.521 1.00 0.00 N ATOM 1392 CA PHE A 83 -8.818 41.364 28.154 1.00 0.00 C ATOM 1393 C PHE A 83 -9.848 40.849 27.145 1.00 0.00 C ATOM 1394 O PHE A 83 -10.043 41.463 26.098 1.00 0.00 O ATOM 1395 CB PHE A 83 -7.957 42.526 27.629 1.00 0.00 C ATOM 1396 CG PHE A 83 -8.614 43.885 27.413 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -9.981 44.115 27.675 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -7.817 44.945 26.938 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -10.538 45.389 27.465 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -8.374 46.219 26.730 1.00 0.00 C ATOM 1401 CZ PHE A 83 -9.735 46.441 26.994 1.00 0.00 C ATOM 0 H PHE A 83 -7.900 39.545 27.777 1.00 0.00 H new ATOM 0 HA PHE A 83 -9.352 41.773 29.012 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -7.130 42.666 28.325 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.524 42.213 26.679 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.602 43.310 28.038 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.770 44.778 26.732 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.585 45.559 27.666 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.755 47.027 26.367 1.00 0.00 H new ATOM 0 HZ PHE A 83 -10.164 47.419 26.835 1.00 0.00 H new ATOM 1411 N ASP A 84 -10.494 39.715 27.477 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.518 39.070 26.656 1.00 0.00 C ATOM 1413 C ASP A 84 -12.690 40.021 26.317 1.00 0.00 C ATOM 1414 O ASP A 84 -13.729 40.000 26.975 1.00 0.00 O ATOM 1415 CB ASP A 84 -12.034 37.764 27.312 1.00 0.00 C ATOM 1416 CG ASP A 84 -12.525 36.810 26.223 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.302 37.264 25.355 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -12.067 35.647 26.215 1.00 0.00 O ATOM 0 H ASP A 84 -10.308 39.215 28.347 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.037 38.808 25.714 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.238 37.295 27.890 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.843 37.988 28.007 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.522 40.857 25.286 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.472 41.824 24.781 1.00 0.00 C ATOM 1425 C GLY A 85 -13.232 42.050 23.281 1.00 0.00 C ATOM 1426 O GLY A 85 -12.818 41.127 22.580 1.00 0.00 O ATOM 0 H GLY A 85 -11.653 40.867 24.753 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.489 41.470 24.947 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.370 42.765 25.321 1.00 0.00 H new ATOM 1430 N GLN A 86 -13.480 43.261 22.762 1.00 0.00 N ATOM 1431 CA GLN A 86 -13.304 43.584 21.346 1.00 0.00 C ATOM 1432 C GLN A 86 -11.881 43.368 20.837 1.00 0.00 C ATOM 1433 O GLN A 86 -11.691 43.093 19.653 1.00 0.00 O ATOM 1434 CB GLN A 86 -13.794 45.009 21.039 1.00 0.00 C ATOM 1435 CG GLN A 86 -15.314 45.190 21.186 1.00 0.00 C ATOM 1436 CD GLN A 86 -15.813 45.223 22.630 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -15.046 45.455 23.563 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -17.108 44.988 22.828 1.00 0.00 N ATOM 0 H GLN A 86 -13.811 44.048 23.321 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.924 42.874 20.799 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.289 45.708 21.705 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.503 45.271 20.022 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.606 46.117 20.693 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.816 44.378 20.660 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.719 44.799 22.034 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.489 44.997 23.774 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.890 43.445 21.727 1.00 0.00 N ATOM 1448 CA ARG A 87 -9.496 43.244 21.355 1.00 0.00 C ATOM 1449 C ARG A 87 -9.122 41.771 21.454 1.00 0.00 C ATOM 1450 O ARG A 87 -8.041 41.383 21.022 1.00 0.00 O ATOM 1451 CB ARG A 87 -8.588 44.064 22.299 1.00 0.00 C ATOM 1452 CG ARG A 87 -8.714 45.564 22.014 1.00 0.00 C ATOM 1453 CD ARG A 87 -7.671 46.331 22.834 1.00 0.00 C ATOM 1454 NE ARG A 87 -7.777 47.784 22.638 1.00 0.00 N ATOM 1455 CZ ARG A 87 -8.676 48.587 23.231 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -9.593 48.086 24.067 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -8.652 49.904 22.982 1.00 0.00 N ATOM 0 H ARG A 87 -11.033 43.647 22.717 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.359 43.574 20.325 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.859 43.863 23.336 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.551 43.752 22.174 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.569 45.756 20.951 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -9.716 45.910 22.267 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.798 46.098 23.891 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.672 45.999 22.552 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.112 48.219 21.998 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.614 47.085 24.260 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.271 48.706 24.511 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.954 50.290 22.346 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.331 50.520 23.429 1.00 0.00 H new ATOM 1471 N ALA A 88 -10.038 40.955 21.972 1.00 0.00 N ATOM 1472 CA ALA A 88 -9.910 39.517 22.053 1.00 0.00 C ATOM 1473 C ALA A 88 -10.649 38.901 20.875 1.00 0.00 C ATOM 1474 O ALA A 88 -10.267 37.850 20.361 1.00 0.00 O ATOM 1475 CB ALA A 88 -10.417 39.023 23.391 1.00 0.00 C ATOM 0 H ALA A 88 -10.918 41.298 22.358 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.865 39.214 21.992 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.316 37.939 23.441 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.835 39.479 24.192 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.466 39.295 23.505 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.706 39.588 20.440 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.515 39.187 19.312 1.00 0.00 C ATOM 1483 C ALA A 89 -11.645 39.288 18.072 1.00 0.00 C ATOM 1484 O ALA A 89 -11.350 38.284 17.439 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.779 40.049 19.219 1.00 0.00 C ATOM 0 H ALA A 89 -12.021 40.454 20.877 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.864 38.160 19.422 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.374 39.731 18.363 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -14.365 39.935 20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.498 41.095 19.097 1.00 0.00 H new ATOM 1491 N GLU A 90 -11.215 40.504 17.746 1.00 0.00 N ATOM 1492 CA GLU A 90 -10.375 40.768 16.582 1.00 0.00 C ATOM 1493 C GLU A 90 -8.958 40.194 16.675 1.00 0.00 C ATOM 1494 O GLU A 90 -8.220 40.264 15.695 1.00 0.00 O ATOM 1495 CB GLU A 90 -10.352 42.279 16.310 1.00 0.00 C ATOM 1496 CG GLU A 90 -11.758 42.843 16.070 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.707 44.345 15.813 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -11.483 44.713 14.640 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -11.883 45.095 16.798 1.00 0.00 O ATOM 0 H GLU A 90 -11.441 41.339 18.286 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.825 40.239 15.742 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.895 42.792 17.156 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.727 42.481 15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.215 42.340 15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.388 42.640 16.936 1.00 0.00 H new ATOM 1506 N ASN A 91 -8.577 39.605 17.812 1.00 0.00 N ATOM 1507 CA ASN A 91 -7.272 38.977 17.975 1.00 0.00 C ATOM 1508 C ASN A 91 -7.473 37.506 17.651 1.00 0.00 C ATOM 1509 O ASN A 91 -6.646 36.948 16.952 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.695 39.209 19.391 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.467 38.344 19.671 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -5.580 37.132 19.833 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -4.286 38.956 19.756 1.00 0.00 N ATOM 0 H ASN A 91 -9.167 39.553 18.642 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.531 39.415 17.306 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.429 40.260 19.504 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.464 38.994 20.133 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.445 38.416 19.960 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -4.223 39.964 19.617 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.559 36.865 18.102 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.823 35.471 17.750 1.00 0.00 C ATOM 1522 C ARG A 92 -9.273 35.387 16.299 1.00 0.00 C ATOM 1523 O ARG A 92 -8.889 34.464 15.578 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.852 34.864 18.711 1.00 0.00 C ATOM 1525 CG ARG A 92 -9.197 34.643 20.081 1.00 0.00 C ATOM 1526 CD ARG A 92 -10.204 34.282 21.176 1.00 0.00 C ATOM 1527 NE ARG A 92 -11.068 35.428 21.502 1.00 0.00 N ATOM 1528 CZ ARG A 92 -11.730 35.617 22.658 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -11.623 34.739 23.661 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -12.491 36.705 22.812 1.00 0.00 N ATOM 0 H ARG A 92 -9.262 37.289 18.707 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.908 34.886 17.850 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.711 35.527 18.809 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.223 33.918 18.315 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.457 33.847 19.999 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -8.662 35.547 20.371 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.817 33.443 20.848 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.672 33.958 22.071 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.175 36.146 20.785 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.034 33.913 23.555 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.131 34.895 24.532 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.567 37.385 22.056 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.996 36.855 23.686 1.00 0.00 H new ATOM 1544 N GLN A 93 -10.060 36.373 15.868 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.539 36.448 14.497 1.00 0.00 C ATOM 1546 C GLN A 93 -9.448 36.995 13.568 1.00 0.00 C ATOM 1547 O GLN A 93 -9.665 37.038 12.362 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.857 37.234 14.383 1.00 0.00 C ATOM 1549 CG GLN A 93 -13.089 36.417 14.811 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.339 36.402 16.317 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -12.839 35.536 17.030 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -14.150 37.342 16.805 1.00 0.00 N ATOM 0 H GLN A 93 -10.380 37.138 16.462 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.768 35.434 14.170 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.792 38.131 14.999 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.988 37.564 13.352 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -13.970 36.821 14.312 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.969 35.391 14.464 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -14.547 38.046 16.183 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -14.373 37.357 17.800 1.00 0.00 H new ATOM 1561 N GLY A 94 -8.279 37.385 14.100 1.00 0.00 N ATOM 1562 CA GLY A 94 -7.144 37.864 13.316 1.00 0.00 C ATOM 1563 C GLY A 94 -6.083 36.763 13.302 1.00 0.00 C ATOM 1564 O GLY A 94 -5.525 36.445 12.258 1.00 0.00 O ATOM 0 H GLY A 94 -8.099 37.374 15.104 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -7.457 38.105 12.300 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.739 38.778 13.750 1.00 0.00 H new ATOM 1568 N THR A 95 -5.830 36.168 14.472 1.00 0.00 N ATOM 1569 CA THR A 95 -4.894 35.072 14.694 1.00 0.00 C ATOM 1570 C THR A 95 -5.319 33.905 13.852 1.00 0.00 C ATOM 1571 O THR A 95 -4.495 33.371 13.123 1.00 0.00 O ATOM 1572 CB THR A 95 -4.837 34.655 16.184 1.00 0.00 C ATOM 1573 OG1 THR A 95 -4.236 35.684 16.933 1.00 0.00 O ATOM 1574 CG2 THR A 95 -4.072 33.343 16.483 1.00 0.00 C ATOM 0 H THR A 95 -6.299 36.456 15.331 1.00 0.00 H new ATOM 0 HA THR A 95 -3.894 35.405 14.414 1.00 0.00 H new ATOM 0 HB THR A 95 -5.875 34.476 16.462 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.901 36.377 17.129 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.094 33.145 17.555 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.545 32.517 15.952 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.038 33.442 16.153 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.591 33.510 13.931 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.996 32.394 13.093 1.00 0.00 C ATOM 1584 C LEU A 96 -6.904 32.776 11.622 1.00 0.00 C ATOM 1585 O LEU A 96 -6.309 32.058 10.833 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.403 31.896 13.388 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.667 30.618 12.561 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -8.044 29.404 13.223 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -10.139 30.337 12.634 1.00 0.00 C ATOM 0 H LEU A 96 -7.312 33.917 14.526 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.307 31.581 13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.513 31.686 14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.135 32.664 13.138 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.274 30.776 11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.245 28.518 12.621 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.967 29.549 13.308 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.472 29.272 14.217 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.367 29.439 12.060 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.430 30.187 13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.691 31.181 12.221 1.00 0.00 H new ATOM 1601 N THR A 97 -7.497 33.914 11.274 1.00 0.00 N ATOM 1602 CA THR A 97 -7.515 34.473 9.922 1.00 0.00 C ATOM 1603 C THR A 97 -6.136 34.496 9.290 1.00 0.00 C ATOM 1604 O THR A 97 -6.003 34.252 8.091 1.00 0.00 O ATOM 1605 CB THR A 97 -8.135 35.883 9.968 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.540 35.757 9.980 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.700 36.853 8.872 1.00 0.00 C ATOM 0 H THR A 97 -7.996 34.494 11.948 1.00 0.00 H new ATOM 0 HA THR A 97 -8.126 33.828 9.290 1.00 0.00 H new ATOM 0 HB THR A 97 -7.753 36.339 10.882 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.898 36.164 10.796 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.204 37.810 9.012 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.621 37.000 8.923 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.964 36.443 7.897 1.00 0.00 H new ATOM 1615 N GLU A 98 -5.117 34.773 10.095 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.766 34.840 9.600 1.00 0.00 C ATOM 1617 C GLU A 98 -3.144 33.470 9.677 1.00 0.00 C ATOM 1618 O GLU A 98 -2.395 33.118 8.770 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.988 35.907 10.382 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.617 36.194 9.774 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.903 37.271 10.581 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.362 36.914 11.649 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.941 38.437 10.130 1.00 0.00 O ATOM 0 H GLU A 98 -5.211 34.954 11.094 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.745 35.142 8.553 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.570 36.828 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.863 35.578 11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.019 35.283 9.759 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.730 36.518 8.739 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.453 32.677 10.705 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.878 31.350 10.765 1.00 0.00 C ATOM 1632 C TYR A 99 -3.365 30.512 9.624 1.00 0.00 C ATOM 1633 O TYR A 99 -2.577 29.765 9.109 1.00 0.00 O ATOM 1634 CB TYR A 99 -3.075 30.507 12.042 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.947 29.475 12.323 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.671 29.501 11.683 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -2.188 28.451 13.265 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.317 28.549 11.990 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -1.198 27.496 13.571 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.033 27.552 12.920 1.00 0.00 C ATOM 1641 OH TYR A 99 0.960 26.602 13.170 1.00 0.00 O ATOM 0 H TYR A 99 -4.074 32.925 11.475 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.814 31.587 10.735 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.153 31.180 12.896 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.024 29.976 11.967 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.461 30.266 10.950 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.147 28.399 13.759 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.284 28.590 11.511 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.392 26.727 14.304 1.00 0.00 H new ATOM 0 HH TYR A 99 1.229 26.647 14.111 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.622 30.591 9.215 1.00 0.00 N ATOM 1652 CA CYS A 100 -5.089 29.765 8.117 1.00 0.00 C ATOM 1653 C CYS A 100 -4.270 30.062 6.874 1.00 0.00 C ATOM 1654 O CYS A 100 -3.798 29.146 6.202 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.587 29.996 7.887 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.228 28.769 6.728 1.00 0.00 S ATOM 0 H CYS A 100 -5.326 31.208 9.620 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.956 28.711 8.361 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.123 29.930 8.834 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.753 31.000 7.496 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.498 28.971 6.541 1.00 0.00 H new ATOM 1662 N SER A 101 -4.081 31.351 6.594 1.00 0.00 N ATOM 1663 CA SER A 101 -3.279 31.741 5.447 1.00 0.00 C ATOM 1664 C SER A 101 -1.793 31.403 5.603 1.00 0.00 C ATOM 1665 O SER A 101 -1.135 31.051 4.628 1.00 0.00 O ATOM 1666 CB SER A 101 -3.475 33.245 5.221 1.00 0.00 C ATOM 1667 OG SER A 101 -4.839 33.521 4.980 1.00 0.00 O ATOM 0 H SER A 101 -4.465 32.125 7.136 1.00 0.00 H new ATOM 0 HA SER A 101 -3.616 31.169 4.582 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.131 33.801 6.093 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.873 33.576 4.375 1.00 0.00 H new ATOM 0 HG SER A 101 -4.958 34.483 4.838 1.00 0.00 H new ATOM 1673 N THR A 102 -1.266 31.538 6.817 1.00 0.00 N ATOM 1674 CA THR A 102 0.130 31.350 7.171 1.00 0.00 C ATOM 1675 C THR A 102 0.533 29.900 7.338 1.00 0.00 C ATOM 1676 O THR A 102 1.648 29.562 6.972 1.00 0.00 O ATOM 1677 CB THR A 102 0.478 32.278 8.351 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.178 33.603 7.971 1.00 0.00 O ATOM 1679 CG2 THR A 102 1.936 32.266 8.797 1.00 0.00 C ATOM 0 H THR A 102 -1.837 31.796 7.622 1.00 0.00 H new ATOM 0 HA THR A 102 0.754 31.651 6.330 1.00 0.00 H new ATOM 0 HB THR A 102 -0.108 31.906 9.191 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.766 33.790 8.155 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.067 32.954 9.632 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.212 31.259 9.110 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.573 32.576 7.968 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.346 29.037 7.837 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.081 27.609 8.010 1.00 0.00 C ATOM 1689 C LEU A 103 0.243 27.064 6.614 1.00 0.00 C ATOM 1690 O LEU A 103 1.120 26.214 6.482 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.329 26.897 8.642 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.304 26.074 9.958 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.645 26.083 10.699 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -0.967 24.576 9.834 1.00 0.00 C ATOM 0 H LEU A 103 -1.280 29.313 8.139 1.00 0.00 H new ATOM 0 HA LEU A 103 0.751 27.427 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.078 27.676 8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.713 26.225 7.874 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.504 26.593 10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.561 25.490 11.610 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.912 27.108 10.956 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.417 25.657 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.982 24.117 10.822 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.704 24.089 9.196 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.024 24.461 9.396 1.00 0.00 H new ATOM 1706 N MET A 104 -0.452 27.580 5.581 1.00 0.00 N ATOM 1707 CA MET A 104 -0.273 27.203 4.182 1.00 0.00 C ATOM 1708 C MET A 104 0.760 28.045 3.452 1.00 0.00 C ATOM 1709 O MET A 104 1.128 27.695 2.330 1.00 0.00 O ATOM 1710 CB MET A 104 -1.625 27.263 3.485 1.00 0.00 C ATOM 1711 CG MET A 104 -2.612 26.219 4.014 1.00 0.00 C ATOM 1712 SD MET A 104 -2.185 24.459 3.803 1.00 0.00 S ATOM 1713 CE MET A 104 -1.235 24.102 5.312 1.00 0.00 C ATOM 0 H MET A 104 -1.172 28.291 5.710 1.00 0.00 H new ATOM 0 HA MET A 104 0.122 26.187 4.158 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.051 28.258 3.614 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.484 27.113 2.415 1.00 0.00 H new ATOM 0 HG2 MET A 104 -2.755 26.403 5.079 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.573 26.391 3.529 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.085 23.026 5.401 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.267 24.600 5.259 1.00 0.00 H new ATOM 0 HE3 MET A 104 -1.783 24.465 6.181 1.00 0.00 H new ATOM 1723 N SER A 105 1.241 29.110 4.093 1.00 0.00 N ATOM 1724 CA SER A 105 2.254 29.986 3.535 1.00 0.00 C ATOM 1725 C SER A 105 3.607 29.426 3.936 1.00 0.00 C ATOM 1726 O SER A 105 4.509 29.399 3.100 1.00 0.00 O ATOM 1727 CB SER A 105 2.116 31.448 4.029 1.00 0.00 C ATOM 1728 OG SER A 105 2.850 32.302 3.177 1.00 0.00 O ATOM 0 H SER A 105 0.930 29.386 5.024 1.00 0.00 H new ATOM 0 HA SER A 105 2.138 30.019 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.066 31.742 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.482 31.534 5.052 1.00 0.00 H new ATOM 0 HG SER A 105 2.763 33.228 3.487 1.00 0.00 H new ATOM 1734 N LEU A 106 3.749 28.979 5.195 1.00 0.00 N ATOM 1735 CA LEU A 106 4.958 28.430 5.716 1.00 0.00 C ATOM 1736 C LEU A 106 5.794 27.614 4.735 1.00 0.00 C ATOM 1737 O LEU A 106 5.246 26.795 3.996 1.00 0.00 O ATOM 1738 CB LEU A 106 4.745 27.774 7.078 1.00 0.00 C ATOM 1739 CG LEU A 106 4.220 28.647 8.234 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.792 28.141 9.546 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.578 30.135 8.165 1.00 0.00 C ATOM 0 H LEU A 106 2.990 29.001 5.876 1.00 0.00 H new ATOM 0 HA LEU A 106 5.608 29.288 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.049 26.946 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.696 27.343 7.392 1.00 0.00 H new ATOM 0 HG LEU A 106 3.136 28.566 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.422 28.757 10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.485 27.107 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.880 28.195 9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.157 30.651 9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.662 30.249 8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.170 30.565 7.251 1.00 0.00 H new ATOM 1753 N PRO A 107 7.126 27.835 4.708 1.00 0.00 N ATOM 1754 CA PRO A 107 7.996 27.133 3.789 1.00 0.00 C ATOM 1755 C PRO A 107 8.294 25.732 4.265 1.00 0.00 C ATOM 1756 O PRO A 107 8.933 24.948 3.566 1.00 0.00 O ATOM 1757 CB PRO A 107 9.263 27.958 3.690 1.00 0.00 C ATOM 1758 CG PRO A 107 9.370 28.574 5.086 1.00 0.00 C ATOM 1759 CD PRO A 107 7.915 28.733 5.546 1.00 0.00 C ATOM 0 HA PRO A 107 7.520 27.021 2.815 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.130 27.342 3.451 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.190 28.721 2.915 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.932 27.930 5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.885 29.534 5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.809 28.476 6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.581 29.765 5.434 1.00 0.00 H new ATOM 1767 N THR A 108 7.784 25.404 5.445 1.00 0.00 N ATOM 1768 CA THR A 108 7.906 24.090 6.014 1.00 0.00 C ATOM 1769 C THR A 108 6.787 23.249 5.446 1.00 0.00 C ATOM 1770 O THR A 108 6.208 22.445 6.147 1.00 0.00 O ATOM 1771 CB THR A 108 7.719 24.221 7.521 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.697 25.146 7.834 1.00 0.00 O ATOM 1773 CG2 THR A 108 8.985 24.625 8.236 1.00 0.00 C ATOM 0 H THR A 108 7.269 26.060 6.033 1.00 0.00 H new ATOM 0 HA THR A 108 8.873 23.638 5.793 1.00 0.00 H new ATOM 0 HB THR A 108 7.436 23.228 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.624 25.236 8.807 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.790 24.702 9.306 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.757 23.875 8.061 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.324 25.590 7.858 1.00 0.00 H new ATOM 1781 N LYS A 109 6.450 23.407 4.174 1.00 0.00 N ATOM 1782 CA LYS A 109 5.350 22.629 3.621 1.00 0.00 C ATOM 1783 C LYS A 109 5.662 21.139 3.552 1.00 0.00 C ATOM 1784 O LYS A 109 4.748 20.328 3.434 1.00 0.00 O ATOM 1785 CB LYS A 109 4.916 23.238 2.262 1.00 0.00 C ATOM 1786 CG LYS A 109 3.504 22.840 1.820 1.00 0.00 C ATOM 1787 CD LYS A 109 2.450 23.204 2.875 1.00 0.00 C ATOM 1788 CE LYS A 109 1.039 23.268 2.279 1.00 0.00 C ATOM 1789 NZ LYS A 109 0.796 24.521 1.533 1.00 0.00 N ATOM 0 H LYS A 109 6.906 24.046 3.522 1.00 0.00 H new ATOM 0 HA LYS A 109 4.499 22.693 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.971 24.325 2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.626 22.929 1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.264 23.338 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.472 21.767 1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.471 22.467 3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.700 24.167 3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.890 22.418 1.613 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.305 23.178 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.200 24.561 1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.009 25.335 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.408 24.549 0.693 1.00 0.00 H new ATOM 1803 N ILE A 110 6.944 20.787 3.668 1.00 0.00 N ATOM 1804 CA ILE A 110 7.404 19.409 3.683 1.00 0.00 C ATOM 1805 C ILE A 110 7.431 18.895 5.125 1.00 0.00 C ATOM 1806 O ILE A 110 7.136 17.727 5.371 1.00 0.00 O ATOM 1807 CB ILE A 110 8.778 19.300 2.986 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.695 19.869 1.554 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.256 17.839 2.957 1.00 0.00 C ATOM 1810 CD1 ILE A 110 10.036 19.857 0.813 1.00 0.00 C ATOM 0 H ILE A 110 7.699 21.467 3.755 1.00 0.00 H new ATOM 0 HA ILE A 110 6.715 18.777 3.123 1.00 0.00 H new ATOM 0 HB ILE A 110 9.502 19.885 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.968 19.291 0.983 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.323 20.893 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.226 17.783 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.347 17.466 3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.534 17.231 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.903 20.271 -0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.760 20.459 1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.400 18.832 0.736 1.00 0.00 H new ATOM 1822 N SER A 111 7.786 19.763 6.078 1.00 0.00 N ATOM 1823 CA SER A 111 7.883 19.406 7.487 1.00 0.00 C ATOM 1824 C SER A 111 6.509 19.367 8.143 1.00 0.00 C ATOM 1825 O SER A 111 6.190 18.453 8.901 1.00 0.00 O ATOM 1826 CB SER A 111 8.817 20.378 8.214 1.00 0.00 C ATOM 1827 OG SER A 111 9.947 20.676 7.417 1.00 0.00 O ATOM 0 H SER A 111 8.015 20.738 5.886 1.00 0.00 H new ATOM 0 HA SER A 111 8.304 18.403 7.560 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.281 21.297 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.138 19.943 9.160 1.00 0.00 H new ATOM 0 HG SER A 111 10.531 21.299 7.897 1.00 0.00 H new ATOM 1833 N ARG A 112 5.706 20.386 7.841 1.00 0.00 N ATOM 1834 CA ARG A 112 4.363 20.561 8.364 1.00 0.00 C ATOM 1835 C ARG A 112 3.311 19.692 7.725 1.00 0.00 C ATOM 1836 O ARG A 112 2.246 19.557 8.321 1.00 0.00 O ATOM 1837 CB ARG A 112 3.884 21.995 8.180 1.00 0.00 C ATOM 1838 CG ARG A 112 4.474 22.894 9.242 1.00 0.00 C ATOM 1839 CD ARG A 112 3.780 24.239 9.118 1.00 0.00 C ATOM 1840 NE ARG A 112 4.014 24.976 10.347 1.00 0.00 N ATOM 1841 CZ ARG A 112 3.110 25.656 11.050 1.00 0.00 C ATOM 1842 NH1 ARG A 112 1.840 25.743 10.655 1.00 0.00 N ATOM 1843 NH2 ARG A 112 3.488 26.269 12.166 1.00 0.00 N ATOM 0 H ARG A 112 5.986 21.133 7.205 1.00 0.00 H new ATOM 0 HA ARG A 112 4.464 20.278 9.412 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.169 22.355 7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.796 22.030 8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 112 4.321 22.471 10.235 1.00 0.00 H new ATOM 0 HG3 ARG A 112 5.550 23.001 9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.168 24.791 8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.711 24.103 8.952 1.00 0.00 H new ATOM 0 HE ARG A 112 4.968 24.973 10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 112 1.540 25.282 9.796 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.168 26.270 11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 112 4.459 26.215 12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.807 26.794 12.715 1.00 0.00 H new ATOM 1857 N CYS A 113 3.573 19.138 6.538 1.00 0.00 N ATOM 1858 CA CYS A 113 2.593 18.313 5.843 1.00 0.00 C ATOM 1859 C CYS A 113 1.839 17.387 6.812 1.00 0.00 C ATOM 1860 O CYS A 113 0.635 17.564 6.985 1.00 0.00 O ATOM 1861 CB CYS A 113 3.207 17.591 4.629 1.00 0.00 C ATOM 1862 SG CYS A 113 2.030 17.599 3.252 1.00 0.00 S ATOM 0 H CYS A 113 4.457 19.249 6.042 1.00 0.00 H new ATOM 0 HA CYS A 113 1.833 18.974 5.426 1.00 0.00 H new ATOM 0 HB2 CYS A 113 4.133 18.083 4.331 1.00 0.00 H new ATOM 0 HB3 CYS A 113 3.463 16.565 4.895 1.00 0.00 H new ATOM 0 HG CYS A 113 2.554 16.990 2.230 1.00 0.00 H new ATOM 1868 N PRO A 114 2.495 16.434 7.495 1.00 0.00 N ATOM 1869 CA PRO A 114 1.802 15.555 8.423 1.00 0.00 C ATOM 1870 C PRO A 114 1.163 16.274 9.593 1.00 0.00 C ATOM 1871 O PRO A 114 0.159 15.786 10.097 1.00 0.00 O ATOM 1872 CB PRO A 114 2.830 14.509 8.863 1.00 0.00 C ATOM 1873 CG PRO A 114 4.154 15.257 8.709 1.00 0.00 C ATOM 1874 CD PRO A 114 3.914 16.111 7.463 1.00 0.00 C ATOM 0 HA PRO A 114 0.949 15.090 7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.665 14.185 9.891 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.793 13.617 8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.377 15.869 9.583 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.992 14.573 8.576 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.525 17.014 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.174 15.567 6.555 1.00 0.00 H new ATOM 1882 N HIS A 115 1.694 17.421 10.019 1.00 0.00 N ATOM 1883 CA HIS A 115 1.079 18.155 11.113 1.00 0.00 C ATOM 1884 C HIS A 115 -0.289 18.660 10.627 1.00 0.00 C ATOM 1885 O HIS A 115 -1.312 18.351 11.238 1.00 0.00 O ATOM 1886 CB HIS A 115 2.031 19.211 11.712 1.00 0.00 C ATOM 1887 CG HIS A 115 1.898 19.417 13.214 1.00 0.00 C ATOM 1888 ND1 HIS A 115 2.008 20.532 14.017 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.610 18.381 14.098 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.793 20.213 15.352 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.558 18.903 15.336 1.00 0.00 N flip ATOM 0 H HIS A 115 2.532 17.851 9.629 1.00 0.00 H new ATOM 0 HA HIS A 115 0.889 17.513 11.973 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.058 18.921 11.490 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.854 20.163 11.212 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.456 17.345 13.837 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.812 20.875 16.205 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.360 18.354 16.173 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.347 19.414 9.517 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.616 19.889 9.009 1.00 0.00 C ATOM 1901 C LEU A 116 -2.599 18.731 8.794 1.00 0.00 C ATOM 1902 O LEU A 116 -3.735 18.739 9.261 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.497 20.721 7.723 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.691 21.679 7.522 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.312 21.634 6.103 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -3.895 21.485 8.407 1.00 0.00 C ATOM 0 H LEU A 116 0.466 19.697 8.970 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.002 20.556 9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.573 21.299 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.426 20.051 6.866 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.180 22.612 7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.144 22.336 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.556 21.907 5.366 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.673 20.627 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.654 22.226 8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.300 20.484 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.603 21.604 9.450 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.153 17.696 8.097 1.00 0.00 N ATOM 1919 CA LEU A 117 -2.963 16.513 7.903 1.00 0.00 C ATOM 1920 C LEU A 117 -3.425 15.971 9.248 1.00 0.00 C ATOM 1921 O LEU A 117 -4.570 15.584 9.352 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.265 15.513 7.008 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.330 15.937 5.521 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -1.318 16.977 5.055 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.110 14.682 4.730 1.00 0.00 C ATOM 0 H LEU A 117 -1.233 17.656 7.658 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.875 16.766 7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.223 15.415 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.726 14.533 7.128 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.295 16.422 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.471 17.185 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.450 17.895 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.308 16.596 5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.144 14.912 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.136 14.261 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.890 13.959 4.970 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.601 15.993 10.289 1.00 0.00 N ATOM 1938 CA ASP A 118 -3.012 15.600 11.640 1.00 0.00 C ATOM 1939 C ASP A 118 -3.875 16.660 12.364 1.00 0.00 C ATOM 1940 O ASP A 118 -4.378 16.403 13.452 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.746 15.390 12.484 1.00 0.00 C ATOM 1942 CG ASP A 118 -1.073 14.043 12.250 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -1.654 13.228 11.497 1.00 0.00 O ATOM 1944 OD2 ASP A 118 0.011 13.845 12.839 1.00 0.00 O ATOM 0 H ASP A 118 -1.626 16.284 10.224 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.615 14.698 11.534 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.035 16.186 12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.004 15.479 13.539 1.00 0.00 H new ATOM 1949 N PHE A 119 -4.056 17.845 11.779 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.844 18.987 12.262 1.00 0.00 C ATOM 1951 C PHE A 119 -6.279 18.696 11.824 1.00 0.00 C ATOM 1952 O PHE A 119 -7.248 18.986 12.524 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.303 20.285 11.549 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.089 21.649 12.218 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -5.005 22.054 13.187 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.012 22.526 11.909 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.898 23.262 13.887 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -2.903 23.725 12.630 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.824 24.106 13.610 1.00 0.00 C ATOM 0 H PHE A 119 -3.620 18.051 10.880 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.784 19.133 13.341 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.338 20.009 11.124 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.979 20.468 10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.839 21.404 13.409 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.297 22.275 11.139 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.635 23.535 14.628 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.072 24.381 12.419 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.705 25.038 14.143 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.369 18.142 10.615 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.578 17.835 9.876 1.00 0.00 C ATOM 1971 C PHE A 120 -8.094 16.405 9.885 1.00 0.00 C ATOM 1972 O PHE A 120 -9.300 16.201 9.947 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.191 18.177 8.440 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.041 19.645 8.132 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.280 20.643 9.097 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.675 20.002 6.830 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.206 21.992 8.737 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.605 21.349 6.466 1.00 0.00 C ATOM 1979 CZ PHE A 120 -6.884 22.339 7.420 1.00 0.00 C ATOM 0 H PHE A 120 -5.532 17.879 10.094 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.395 18.386 10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.249 17.679 8.209 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.944 17.760 7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -7.520 20.367 10.113 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.446 19.235 6.105 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.396 22.761 9.471 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.338 21.626 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.850 23.380 7.135 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.220 15.411 9.789 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.623 14.016 9.782 1.00 0.00 C ATOM 1991 C LYS A 121 -8.071 13.581 11.176 1.00 0.00 C ATOM 1992 O LYS A 121 -8.837 12.630 11.313 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.638 13.088 9.058 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.506 12.511 9.903 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.783 11.455 9.053 1.00 0.00 C ATOM 1996 CE LYS A 121 -3.492 10.924 9.685 1.00 0.00 C ATOM 1997 NZ LYS A 121 -2.336 11.798 9.413 1.00 0.00 N ATOM 0 H LYS A 121 -6.213 15.552 9.714 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.507 13.915 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.201 12.259 8.629 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.198 13.638 8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.815 13.298 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.899 12.064 10.816 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.460 10.619 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.549 11.885 8.079 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.629 10.831 10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.287 9.924 9.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.456 11.288 9.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.337 12.073 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.398 12.650 10.006 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.593 14.298 12.201 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.901 14.052 13.597 1.00 0.00 C ATOM 2013 C VAL A 122 -9.137 14.844 14.005 1.00 0.00 C ATOM 2014 O VAL A 122 -10.064 14.252 14.550 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.663 14.317 14.459 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.904 13.886 15.910 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.497 13.517 13.860 1.00 0.00 C ATOM 0 H VAL A 122 -6.962 15.088 12.067 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.155 13.004 13.757 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.437 15.383 14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.010 14.084 16.502 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.743 14.447 16.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.130 12.820 15.940 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.598 13.685 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.743 12.455 13.867 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.321 13.842 12.835 1.00 0.00 H new ATOM 2027 N ARG A 123 -9.173 16.159 13.728 1.00 0.00 N ATOM 2028 CA ARG A 123 -10.345 16.981 14.042 1.00 0.00 C ATOM 2029 C ARG A 123 -10.647 16.992 15.538 1.00 0.00 C ATOM 2030 O ARG A 123 -11.665 16.435 15.961 1.00 0.00 O ATOM 2031 CB ARG A 123 -11.596 16.475 13.301 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.416 16.129 11.832 1.00 0.00 C ATOM 2033 CD ARG A 123 -12.731 15.552 11.307 1.00 0.00 C ATOM 2034 NE ARG A 123 -12.635 15.156 9.900 1.00 0.00 N ATOM 2035 CZ ARG A 123 -13.656 14.616 9.215 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -14.844 14.414 9.801 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -13.485 14.275 7.931 1.00 0.00 N ATOM 0 H ARG A 123 -8.406 16.669 13.290 1.00 0.00 H new ATOM 0 HA ARG A 123 -10.103 17.993 13.716 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -11.965 15.589 13.818 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -12.372 17.237 13.380 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.138 17.017 11.265 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.609 15.407 11.709 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.013 14.688 11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.523 16.292 11.422 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.748 15.298 9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.981 14.671 10.778 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.611 14.003 9.270 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.583 14.426 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.257 13.864 7.405 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.810 17.626 16.372 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.036 17.638 17.806 1.00 0.00 C ATOM 2053 C PRO A 124 -11.149 18.575 18.291 1.00 0.00 C ATOM 2054 O PRO A 124 -11.085 19.149 19.376 1.00 0.00 O ATOM 2055 CB PRO A 124 -8.658 17.927 18.402 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.074 18.892 17.367 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.578 18.322 16.038 1.00 0.00 C ATOM 0 HA PRO A 124 -10.436 16.683 18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -8.726 18.379 19.392 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.058 17.023 18.505 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.422 19.913 17.526 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.985 18.917 17.408 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.757 19.114 15.311 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.848 17.643 15.597 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.205 18.674 17.484 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.427 19.402 17.748 1.00 0.00 C ATOM 2067 C ASP A 125 -14.607 18.867 16.919 1.00 0.00 C ATOM 2068 O ASP A 125 -15.696 19.427 16.963 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.203 20.912 17.667 1.00 0.00 C ATOM 2070 CG ASP A 125 -14.308 21.653 18.404 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -14.385 21.455 19.636 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -15.066 22.398 17.751 1.00 0.00 O ATOM 0 H ASP A 125 -12.222 18.216 16.573 1.00 0.00 H new ATOM 0 HA ASP A 125 -13.726 19.220 18.780 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.235 21.166 18.099 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.179 21.227 16.624 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.411 17.754 16.199 1.00 0.00 N ATOM 2078 CA ASP A 126 -15.443 17.050 15.453 1.00 0.00 C ATOM 2079 C ASP A 126 -15.809 15.833 16.307 1.00 0.00 C ATOM 2080 O ASP A 126 -16.985 15.577 16.559 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.904 16.528 14.109 1.00 0.00 C ATOM 2082 CG ASP A 126 -15.912 15.684 13.325 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -17.121 15.785 13.616 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -15.450 14.953 12.421 1.00 0.00 O ATOM 0 H ASP A 126 -13.496 17.310 16.122 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.282 17.715 15.251 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.600 17.376 13.496 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.010 15.932 14.293 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.780 15.072 16.733 1.00 0.00 N ATOM 2090 CA LEU A 127 -14.951 13.842 17.498 1.00 0.00 C ATOM 2091 C LEU A 127 -13.970 13.727 18.669 1.00 0.00 C ATOM 2092 O LEU A 127 -13.897 12.674 19.296 1.00 0.00 O ATOM 2093 CB LEU A 127 -14.736 12.666 16.512 1.00 0.00 C ATOM 2094 CG LEU A 127 -15.965 12.437 15.575 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -15.572 11.468 14.464 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.127 11.791 16.347 1.00 0.00 C ATOM 0 H LEU A 127 -13.804 15.305 16.549 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.948 13.832 17.939 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.852 12.862 15.905 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.539 11.755 17.076 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.272 13.404 15.177 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.425 11.303 13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.747 11.888 13.890 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.263 10.519 14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.972 11.641 15.675 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.807 10.829 16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.427 12.444 17.166 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.231 14.799 18.979 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.277 14.881 20.076 1.00 0.00 C ATOM 2110 C LYS A 128 -12.471 16.247 20.756 1.00 0.00 C ATOM 2111 O LYS A 128 -11.528 16.924 21.153 1.00 0.00 O ATOM 2112 CB LYS A 128 -10.841 14.622 19.541 1.00 0.00 C ATOM 2113 CG LYS A 128 -10.147 13.407 20.171 1.00 0.00 C ATOM 2114 CD LYS A 128 -10.658 12.069 19.616 1.00 0.00 C ATOM 2115 CE LYS A 128 -9.796 10.885 20.072 1.00 0.00 C ATOM 2116 NZ LYS A 128 -9.832 10.695 21.534 1.00 0.00 N ATOM 0 H LYS A 128 -13.289 15.666 18.446 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.442 14.114 20.832 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.887 14.481 18.461 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.232 15.508 19.721 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.073 13.479 19.999 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.299 13.428 21.250 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.687 11.913 19.940 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.669 12.110 18.527 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.143 9.976 19.581 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.766 11.045 19.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.248 9.874 21.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.460 11.545 22.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.813 10.532 21.839 1.00 0.00 H new ATOM 2130 N LEU A 129 -13.753 16.602 20.872 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.350 17.794 21.460 1.00 0.00 C ATOM 2132 C LEU A 129 -13.953 17.952 22.942 1.00 0.00 C ATOM 2133 O LEU A 129 -13.283 17.070 23.478 1.00 0.00 O ATOM 2134 CB LEU A 129 -15.875 17.585 21.333 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.461 17.559 19.889 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -17.599 16.544 19.894 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.053 18.921 19.514 1.00 0.00 C ATOM 0 H LEU A 129 -14.480 15.984 20.511 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.010 18.698 20.955 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.131 16.645 21.821 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.374 18.379 21.888 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.674 17.309 19.177 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.043 16.490 18.900 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.211 15.564 20.172 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.358 16.851 20.614 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.455 18.877 18.502 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.852 19.175 20.211 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.274 19.682 19.562 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.338 19.048 23.633 1.00 0.00 N ATOM 2150 CA PRO A 130 -13.974 19.238 25.031 1.00 0.00 C ATOM 2151 C PRO A 130 -14.638 18.193 25.930 1.00 0.00 C ATOM 2152 O PRO A 130 -14.096 18.006 27.040 1.00 0.00 O ATOM 2153 CB PRO A 130 -14.423 20.654 25.415 1.00 0.00 C ATOM 2154 CG PRO A 130 -14.686 21.343 24.079 1.00 0.00 C ATOM 2155 CD PRO A 130 -15.127 20.189 23.184 1.00 0.00 C ATOM 2156 OXT PRO A 130 -15.830 17.919 25.667 1.00 0.00 O ATOM 0 HA PRO A 130 -12.899 19.117 25.165 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -15.320 20.632 26.034 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.654 21.174 25.986 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -15.459 22.107 24.163 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.792 21.834 23.694 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -16.195 19.996 23.285 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -14.941 20.410 22.133 1.00 0.00 H new TER 2164 PRO A 130