USER MOD reduce.3.24.130724 H: found=0, std=0, add=891, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 892 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 NoAdj-H: B 219 HIS HD1 : B 219 HIS ND1 : B 301 ZNZN :(H bumps) USER MOD Set 1.1: A 6 LYS NZ :NH3+ -173:sc= 0.918 (180deg=0) USER MOD Set 1.2: A 12 THR OG1 : rot 180:sc= 0.796 USER MOD Set 2.1: A 7 THR OG1 : rot 131:sc= 0.791 USER MOD Set 2.2: A 9 THR OG1 : rot 180:sc= 0.965 USER MOD Single : A 0 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 1 MET CE :methyl -162:sc= 0 (180deg=-0.083) USER MOD Single : A 2 GLN : amide:sc= 0.144 X(o=0.14,f=-0.19) USER MOD Single : A -1 SER OG : rot -78:sc= 0.419 USER MOD Single : A -2 GLY N :NH3+ -137:sc= 0.0459 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 141:sc= -0.859 (180deg=-2.71!) USER MOD Single : A 14 THR OG1 : rot -82:sc= 0.0537 USER MOD Single : A 20 SER OG : rot -39:sc= 0.457 USER MOD Single : A 22 THR OG1 : rot 37:sc= 0.269 USER MOD Single : A 25 ASN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 27 LYS NZ :NH3+ -130:sc= 0.308 (180deg=-0.49) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.4) USER MOD Single : A 33 LYS NZ :NH3+ -160:sc= 0.0199 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.262 X(o=-0.26,f=0.17) USER MOD Single : A 41 GLN : amide:sc= -6.73! C(o=-6.7!,f=-10!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.845 K(o=0.85,f=-6.4!) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.264 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 30:sc= -0.0205 USER MOD Single : A 60 ASN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.158 X(o=0.16,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= 1.08 (180deg=0.982) USER MOD Single : A 65 SER OG : rot -140:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-0.7) USER MOD Single : B 196 SER OG : rot 180:sc= 0 USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : B 200 THR OG1 : rot 60:sc= 0.086 USER MOD Single : B 201 LYS NZ :NH3+ -165:sc= -0.231 (180deg=-0.847!) USER MOD Single : B 210 ASN : amide:sc= 0.305 X(o=0.3,f=0) USER MOD Single : B 214 SER OG : rot 180:sc= 0 USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 217 ASN : amide:sc= -0.896 K(o=-0.9,f=-5!) USER MOD Single : B 218 LYS NZ :NH3+ -171:sc= 0.303 (180deg=0.267) USER MOD Single : B 222 SER OG : rot 180:sc= 0 USER MOD Single : B 225 SER OG : rot 98:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.962 0.508 -3.909 1.00 0.00 N ATOM 2 CA GLY A -2 7.153 0.953 -2.757 1.00 0.00 C ATOM 3 C GLY A -2 5.928 1.747 -3.187 1.00 0.00 C ATOM 4 O GLY A -2 5.460 1.606 -4.320 1.00 0.00 O ATOM 0 H1 GLY A -2 8.260 -0.478 -3.764 1.00 0.00 H new ATOM 0 H2 GLY A -2 7.394 0.574 -4.778 1.00 0.00 H new ATOM 0 H3 GLY A -2 8.803 1.114 -3.998 1.00 0.00 H new ATOM 0 HA2 GLY A -2 6.836 0.084 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A -2 7.768 1.566 -2.098 1.00 0.00 H new ATOM 10 N SER A -1 5.420 2.600 -2.281 1.00 0.00 N ATOM 11 CA SER A -1 4.187 3.382 -2.494 1.00 0.00 C ATOM 12 C SER A -1 4.161 4.607 -1.551 1.00 0.00 C ATOM 13 O SER A -1 3.658 5.675 -1.914 1.00 0.00 O ATOM 14 CB SER A -1 2.937 2.477 -2.279 1.00 0.00 C ATOM 15 OG SER A -1 1.731 3.125 -2.658 1.00 0.00 O ATOM 0 H SER A -1 5.855 2.768 -1.374 1.00 0.00 H new ATOM 0 HA SER A -1 4.168 3.748 -3.520 1.00 0.00 H new ATOM 0 HB2 SER A -1 3.051 1.560 -2.857 1.00 0.00 H new ATOM 0 HB3 SER A -1 2.877 2.187 -1.230 1.00 0.00 H new ATOM 0 HG SER A -1 1.462 3.752 -1.955 1.00 0.00 H new ATOM 21 N HIS A 0 4.730 4.434 -0.337 1.00 0.00 N ATOM 22 CA HIS A 0 4.784 5.483 0.706 1.00 0.00 C ATOM 23 C HIS A 0 5.843 6.550 0.362 1.00 0.00 C ATOM 24 O HIS A 0 6.995 6.226 0.051 1.00 0.00 O ATOM 25 CB HIS A 0 5.091 4.852 2.087 1.00 0.00 C ATOM 26 CG HIS A 0 4.016 3.924 2.587 1.00 0.00 C ATOM 27 ND1 HIS A 0 4.113 2.553 2.538 1.00 0.00 N ATOM 28 CD2 HIS A 0 2.813 4.189 3.147 1.00 0.00 C ATOM 29 CE1 HIS A 0 3.021 2.021 3.047 1.00 0.00 C ATOM 30 NE2 HIS A 0 2.221 2.990 3.425 1.00 0.00 N ATOM 0 H HIS A 0 5.167 3.558 -0.052 1.00 0.00 H new ATOM 0 HA HIS A 0 3.810 5.970 0.748 1.00 0.00 H new ATOM 0 HB2 HIS A 0 6.030 4.303 2.024 1.00 0.00 H new ATOM 0 HB3 HIS A 0 5.236 5.650 2.816 1.00 0.00 H new ATOM 0 HD2 HIS A 0 2.398 5.167 3.339 1.00 0.00 H new ATOM 0 HE1 HIS A 0 2.818 0.964 3.138 1.00 0.00 H new ATOM 0 HE2 HIS A 0 1.305 2.868 3.857 1.00 0.00 H new ATOM 39 N MET A 1 5.435 7.822 0.429 1.00 0.00 N ATOM 40 CA MET A 1 6.293 8.981 0.092 1.00 0.00 C ATOM 41 C MET A 1 6.877 9.597 1.377 1.00 0.00 C ATOM 42 O MET A 1 6.587 9.134 2.468 1.00 0.00 O ATOM 43 CB MET A 1 5.452 10.024 -0.687 1.00 0.00 C ATOM 44 CG MET A 1 4.751 9.461 -1.931 1.00 0.00 C ATOM 45 SD MET A 1 5.912 8.803 -3.147 1.00 0.00 S ATOM 46 CE MET A 1 4.807 7.975 -4.294 1.00 0.00 C ATOM 0 H MET A 1 4.494 8.086 0.720 1.00 0.00 H new ATOM 0 HA MET A 1 7.124 8.656 -0.534 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.700 10.442 -0.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.101 10.846 -0.990 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.062 8.672 -1.629 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.154 10.247 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.374 7.269 -4.900 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.039 7.439 -3.737 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.336 8.714 -4.943 1.00 0.00 H new ATOM 56 N GLN A 2 7.699 10.640 1.242 1.00 0.00 N ATOM 57 CA GLN A 2 8.275 11.374 2.391 1.00 0.00 C ATOM 58 C GLN A 2 7.686 12.778 2.482 1.00 0.00 C ATOM 59 O GLN A 2 7.315 13.372 1.475 1.00 0.00 O ATOM 60 CB GLN A 2 9.826 11.421 2.310 1.00 0.00 C ATOM 61 CG GLN A 2 10.510 10.105 2.733 1.00 0.00 C ATOM 62 CD GLN A 2 12.021 10.063 2.489 1.00 0.00 C ATOM 63 OE1 GLN A 2 12.712 11.079 2.564 1.00 0.00 O ATOM 64 NE2 GLN A 2 12.544 8.881 2.220 1.00 0.00 N ATOM 0 H GLN A 2 7.990 11.007 0.336 1.00 0.00 H new ATOM 0 HA GLN A 2 8.011 10.835 3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 2 10.120 11.661 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 2 10.190 12.229 2.945 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.322 9.938 3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 2 10.045 9.280 2.193 1.00 0.00 H new ATOM 0 HE21 GLN A 2 11.944 8.058 2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.548 8.791 2.067 1.00 0.00 H new ATOM 73 N ILE A 3 7.572 13.257 3.731 1.00 0.00 N ATOM 74 CA ILE A 3 7.139 14.619 4.086 1.00 0.00 C ATOM 75 C ILE A 3 8.026 15.109 5.234 1.00 0.00 C ATOM 76 O ILE A 3 8.579 14.298 6.000 1.00 0.00 O ATOM 77 CB ILE A 3 5.609 14.726 4.520 1.00 0.00 C ATOM 78 CG1 ILE A 3 5.220 13.662 5.617 1.00 0.00 C ATOM 79 CG2 ILE A 3 4.667 14.648 3.294 1.00 0.00 C ATOM 80 CD1 ILE A 3 5.067 12.224 5.121 1.00 0.00 C ATOM 0 H ILE A 3 7.786 12.688 4.550 1.00 0.00 H new ATOM 0 HA ILE A 3 7.238 15.235 3.192 1.00 0.00 H new ATOM 0 HB ILE A 3 5.479 15.707 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.980 13.678 6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.282 13.969 6.078 1.00 0.00 H new ATOM 0 HG21 ILE A 3 3.631 14.724 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 3 4.890 15.467 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.815 13.698 2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.799 11.577 5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.284 12.182 4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 3 6.009 11.886 4.689 1.00 0.00 H new ATOM 92 N PHE A 4 8.147 16.436 5.350 1.00 0.00 N ATOM 93 CA PHE A 4 9.054 17.082 6.309 1.00 0.00 C ATOM 94 C PHE A 4 8.238 17.811 7.383 1.00 0.00 C ATOM 95 O PHE A 4 7.478 18.721 7.091 1.00 0.00 O ATOM 96 CB PHE A 4 10.007 18.058 5.564 1.00 0.00 C ATOM 97 CG PHE A 4 10.852 17.369 4.489 1.00 0.00 C ATOM 98 CD1 PHE A 4 12.053 16.744 4.824 1.00 0.00 C ATOM 99 CD2 PHE A 4 10.433 17.319 3.156 1.00 0.00 C ATOM 100 CE1 PHE A 4 12.807 16.103 3.863 1.00 0.00 C ATOM 101 CE2 PHE A 4 11.192 16.679 2.198 1.00 0.00 C ATOM 102 CZ PHE A 4 12.378 16.066 2.553 1.00 0.00 C ATOM 0 H PHE A 4 7.617 17.096 4.780 1.00 0.00 H new ATOM 0 HA PHE A 4 9.665 16.325 6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.418 18.850 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.668 18.534 6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 4 12.397 16.762 5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.502 17.788 2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 4 13.737 15.628 4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 4 10.859 16.657 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 4 12.969 15.558 1.805 1.00 0.00 H new ATOM 112 N VAL A 5 8.376 17.371 8.622 1.00 0.00 N ATOM 113 CA VAL A 5 7.763 18.023 9.788 1.00 0.00 C ATOM 114 C VAL A 5 8.877 18.761 10.541 1.00 0.00 C ATOM 115 O VAL A 5 9.943 18.208 10.753 1.00 0.00 O ATOM 116 CB VAL A 5 7.027 16.965 10.697 1.00 0.00 C ATOM 117 CG1 VAL A 5 6.594 17.556 12.044 1.00 0.00 C ATOM 118 CG2 VAL A 5 5.801 16.378 9.958 1.00 0.00 C ATOM 0 H VAL A 5 8.921 16.542 8.859 1.00 0.00 H new ATOM 0 HA VAL A 5 7.000 18.737 9.479 1.00 0.00 H new ATOM 0 HB VAL A 5 7.742 16.169 10.903 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.092 16.789 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 5 7.471 17.912 12.584 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.910 18.388 11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.304 15.650 10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.105 17.180 9.713 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.129 15.890 9.040 1.00 0.00 H new ATOM 128 N LYS A 6 8.646 20.024 10.896 1.00 0.00 N ATOM 129 CA LYS A 6 9.652 20.875 11.538 1.00 0.00 C ATOM 130 C LYS A 6 9.119 21.399 12.869 1.00 0.00 C ATOM 131 O LYS A 6 8.065 22.037 12.890 1.00 0.00 O ATOM 132 CB LYS A 6 9.985 22.059 10.602 1.00 0.00 C ATOM 133 CG LYS A 6 11.130 22.995 11.102 1.00 0.00 C ATOM 134 CD LYS A 6 12.340 23.048 10.145 1.00 0.00 C ATOM 135 CE LYS A 6 13.096 21.713 10.049 1.00 0.00 C ATOM 136 NZ LYS A 6 14.351 21.840 9.264 1.00 0.00 N ATOM 0 H LYS A 6 7.751 20.490 10.746 1.00 0.00 H new ATOM 0 HA LYS A 6 10.554 20.293 11.727 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.261 21.663 9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 6 9.084 22.656 10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.735 24.002 11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 6 11.466 22.655 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.997 23.336 9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 6 13.027 23.824 10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 6 13.330 21.356 11.052 1.00 0.00 H new ATOM 0 HE3 LYS A 6 12.453 20.964 9.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 14.769 20.898 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 14.141 22.268 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 15.023 22.443 9.780 1.00 0.00 H new ATOM 150 N THR A 7 9.855 21.160 13.969 1.00 0.00 N ATOM 151 CA THR A 7 9.468 21.651 15.297 1.00 0.00 C ATOM 152 C THR A 7 9.688 23.164 15.423 1.00 0.00 C ATOM 153 O THR A 7 10.326 23.795 14.567 1.00 0.00 O ATOM 154 CB THR A 7 10.248 20.927 16.439 1.00 0.00 C ATOM 155 OG1 THR A 7 11.653 21.040 16.210 1.00 0.00 O ATOM 156 CG2 THR A 7 9.856 19.452 16.567 1.00 0.00 C ATOM 0 H THR A 7 10.725 20.627 13.960 1.00 0.00 H new ATOM 0 HA THR A 7 8.406 21.431 15.404 1.00 0.00 H new ATOM 0 HB THR A 7 9.983 21.415 17.377 1.00 0.00 H new ATOM 0 HG1 THR A 7 12.095 21.344 17.030 1.00 0.00 H new ATOM 0 HG21 THR A 7 10.426 18.993 17.375 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.791 19.376 16.786 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.072 18.936 15.632 1.00 0.00 H new ATOM 164 N LEU A 8 9.158 23.722 16.517 1.00 0.00 N ATOM 165 CA LEU A 8 9.385 25.122 16.914 1.00 0.00 C ATOM 166 C LEU A 8 10.866 25.361 17.281 1.00 0.00 C ATOM 167 O LEU A 8 11.362 26.486 17.189 1.00 0.00 O ATOM 168 CB LEU A 8 8.477 25.465 18.118 1.00 0.00 C ATOM 169 CG LEU A 8 6.950 25.223 17.921 1.00 0.00 C ATOM 170 CD1 LEU A 8 6.167 25.543 19.211 1.00 0.00 C ATOM 171 CD2 LEU A 8 6.399 26.025 16.720 1.00 0.00 C ATOM 0 H LEU A 8 8.553 23.212 17.160 1.00 0.00 H new ATOM 0 HA LEU A 8 9.140 25.769 16.072 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.809 24.879 18.975 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.627 26.514 18.372 1.00 0.00 H new ATOM 0 HG LEU A 8 6.811 24.165 17.698 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.104 25.365 19.045 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.520 24.903 20.019 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.322 26.587 19.481 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.332 25.832 16.613 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.560 27.090 16.889 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.916 25.720 15.810 1.00 0.00 H new ATOM 183 N THR A 9 11.549 24.285 17.720 1.00 0.00 N ATOM 184 CA THR A 9 12.997 24.296 18.004 1.00 0.00 C ATOM 185 C THR A 9 13.823 24.149 16.704 1.00 0.00 C ATOM 186 O THR A 9 15.029 24.409 16.696 1.00 0.00 O ATOM 187 CB THR A 9 13.360 23.176 19.033 1.00 0.00 C ATOM 188 OG1 THR A 9 12.909 21.900 18.545 1.00 0.00 O ATOM 189 CG2 THR A 9 12.717 23.443 20.411 1.00 0.00 C ATOM 0 H THR A 9 11.109 23.380 17.888 1.00 0.00 H new ATOM 0 HA THR A 9 13.250 25.260 18.445 1.00 0.00 H new ATOM 0 HB THR A 9 14.444 23.173 19.151 1.00 0.00 H new ATOM 0 HG1 THR A 9 13.140 21.202 19.193 1.00 0.00 H new ATOM 0 HG21 THR A 9 12.991 22.645 21.101 1.00 0.00 H new ATOM 0 HG22 THR A 9 13.073 24.397 20.800 1.00 0.00 H new ATOM 0 HG23 THR A 9 11.633 23.476 20.306 1.00 0.00 H new ATOM 197 N GLY A 10 13.160 23.711 15.614 1.00 0.00 N ATOM 198 CA GLY A 10 13.728 23.771 14.261 1.00 0.00 C ATOM 199 C GLY A 10 14.286 22.452 13.744 1.00 0.00 C ATOM 200 O GLY A 10 14.973 22.444 12.714 1.00 0.00 O ATOM 0 H GLY A 10 12.223 23.309 15.651 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.957 24.118 13.573 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.524 24.516 14.249 1.00 0.00 H new ATOM 204 N LYS A 11 14.001 21.335 14.440 1.00 0.00 N ATOM 205 CA LYS A 11 14.478 19.994 14.026 1.00 0.00 C ATOM 206 C LYS A 11 13.591 19.459 12.887 1.00 0.00 C ATOM 207 O LYS A 11 12.414 19.831 12.787 1.00 0.00 O ATOM 208 CB LYS A 11 14.497 18.992 15.226 1.00 0.00 C ATOM 209 CG LYS A 11 13.168 18.237 15.465 1.00 0.00 C ATOM 210 CD LYS A 11 13.169 17.268 16.672 1.00 0.00 C ATOM 211 CE LYS A 11 13.921 15.948 16.410 1.00 0.00 C ATOM 212 NZ LYS A 11 15.376 16.131 16.203 1.00 0.00 N ATOM 0 H LYS A 11 13.442 21.331 15.293 1.00 0.00 H new ATOM 0 HA LYS A 11 15.504 20.091 13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.288 18.261 15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 11 14.756 19.539 16.133 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.373 18.969 15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.923 17.672 14.566 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.621 17.769 17.528 1.00 0.00 H new ATOM 0 HD3 LYS A 11 12.138 17.040 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 11 13.763 15.275 17.253 1.00 0.00 H new ATOM 0 HE3 LYS A 11 13.495 15.464 15.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 15.893 15.356 16.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 15.585 16.127 15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 15.674 17.039 16.614 1.00 0.00 H new ATOM 226 N THR A 12 14.158 18.599 12.030 1.00 0.00 N ATOM 227 CA THR A 12 13.414 17.926 10.955 1.00 0.00 C ATOM 228 C THR A 12 12.958 16.534 11.432 1.00 0.00 C ATOM 229 O THR A 12 13.685 15.836 12.150 1.00 0.00 O ATOM 230 CB THR A 12 14.297 17.766 9.677 1.00 0.00 C ATOM 231 OG1 THR A 12 14.871 19.036 9.315 1.00 0.00 O ATOM 232 CG2 THR A 12 13.507 17.202 8.470 1.00 0.00 C ATOM 0 H THR A 12 15.147 18.350 12.062 1.00 0.00 H new ATOM 0 HA THR A 12 12.547 18.539 10.707 1.00 0.00 H new ATOM 0 HB THR A 12 15.080 17.048 9.923 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.425 18.928 8.514 1.00 0.00 H new ATOM 0 HG21 THR A 12 14.171 17.112 7.610 1.00 0.00 H new ATOM 0 HG22 THR A 12 13.107 16.220 8.724 1.00 0.00 H new ATOM 0 HG23 THR A 12 12.686 17.876 8.225 1.00 0.00 H new ATOM 240 N ILE A 13 11.747 16.164 11.022 1.00 0.00 N ATOM 241 CA ILE A 13 11.148 14.852 11.273 1.00 0.00 C ATOM 242 C ILE A 13 10.577 14.357 9.937 1.00 0.00 C ATOM 243 O ILE A 13 9.504 14.806 9.513 1.00 0.00 O ATOM 244 CB ILE A 13 9.997 14.903 12.365 1.00 0.00 C ATOM 245 CG1 ILE A 13 10.465 15.608 13.687 1.00 0.00 C ATOM 246 CG2 ILE A 13 9.459 13.489 12.664 1.00 0.00 C ATOM 247 CD1 ILE A 13 10.184 17.101 13.739 1.00 0.00 C ATOM 0 H ILE A 13 11.137 16.785 10.491 1.00 0.00 H new ATOM 0 HA ILE A 13 11.911 14.180 11.666 1.00 0.00 H new ATOM 0 HB ILE A 13 9.188 15.503 11.947 1.00 0.00 H new ATOM 0 HG12 ILE A 13 9.973 15.129 14.533 1.00 0.00 H new ATOM 0 HG13 ILE A 13 11.536 15.448 13.809 1.00 0.00 H new ATOM 0 HG21 ILE A 13 8.672 13.551 13.415 1.00 0.00 H new ATOM 0 HG22 ILE A 13 9.056 13.052 11.750 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.269 12.863 13.038 1.00 0.00 H new ATOM 0 HD11 ILE A 13 10.540 17.505 14.687 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.699 17.597 12.916 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.111 17.273 13.652 1.00 0.00 H new ATOM 259 N THR A 14 11.303 13.459 9.264 1.00 0.00 N ATOM 260 CA THR A 14 10.891 12.925 7.963 1.00 0.00 C ATOM 261 C THR A 14 10.144 11.598 8.155 1.00 0.00 C ATOM 262 O THR A 14 10.694 10.639 8.719 1.00 0.00 O ATOM 263 CB THR A 14 12.108 12.720 7.006 1.00 0.00 C ATOM 264 OG1 THR A 14 12.821 13.960 6.857 1.00 0.00 O ATOM 265 CG2 THR A 14 11.653 12.214 5.619 1.00 0.00 C ATOM 0 H THR A 14 12.188 13.084 9.604 1.00 0.00 H new ATOM 0 HA THR A 14 10.227 13.655 7.500 1.00 0.00 H new ATOM 0 HB THR A 14 12.762 11.967 7.446 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.369 14.519 6.191 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.523 12.081 4.977 1.00 0.00 H new ATOM 0 HG22 THR A 14 11.136 11.261 5.731 1.00 0.00 H new ATOM 0 HG23 THR A 14 10.978 12.942 5.170 1.00 0.00 H new ATOM 273 N LEU A 15 8.889 11.560 7.677 1.00 0.00 N ATOM 274 CA LEU A 15 8.011 10.377 7.760 1.00 0.00 C ATOM 275 C LEU A 15 7.928 9.752 6.377 1.00 0.00 C ATOM 276 O LEU A 15 8.056 10.460 5.376 1.00 0.00 O ATOM 277 CB LEU A 15 6.563 10.738 8.239 1.00 0.00 C ATOM 278 CG LEU A 15 6.433 11.684 9.478 1.00 0.00 C ATOM 279 CD1 LEU A 15 7.378 11.270 10.622 1.00 0.00 C ATOM 280 CD2 LEU A 15 6.636 13.159 9.089 1.00 0.00 C ATOM 0 H LEU A 15 8.449 12.357 7.217 1.00 0.00 H new ATOM 0 HA LEU A 15 8.436 9.689 8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.037 11.201 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.042 9.809 8.468 1.00 0.00 H new ATOM 0 HG LEU A 15 5.414 11.579 9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.254 11.954 11.462 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.139 10.256 10.942 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.410 11.307 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.538 13.786 9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.630 13.289 8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.884 13.449 8.355 1.00 0.00 H new ATOM 292 N GLU A 16 7.682 8.439 6.328 1.00 0.00 N ATOM 293 CA GLU A 16 7.517 7.706 5.066 1.00 0.00 C ATOM 294 C GLU A 16 6.099 7.130 5.013 1.00 0.00 C ATOM 295 O GLU A 16 5.865 5.982 5.396 1.00 0.00 O ATOM 296 CB GLU A 16 8.613 6.614 4.890 1.00 0.00 C ATOM 297 CG GLU A 16 10.055 7.175 4.927 1.00 0.00 C ATOM 298 CD GLU A 16 11.123 6.187 4.431 1.00 0.00 C ATOM 299 OE1 GLU A 16 11.642 5.393 5.244 1.00 0.00 O ATOM 300 OE2 GLU A 16 11.454 6.202 3.225 1.00 0.00 O ATOM 0 H GLU A 16 7.592 7.854 7.159 1.00 0.00 H new ATOM 0 HA GLU A 16 7.647 8.389 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 16 8.501 5.868 5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.455 6.102 3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 16 10.099 8.078 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.293 7.469 5.949 1.00 0.00 H new ATOM 307 N VAL A 17 5.143 7.985 4.595 1.00 0.00 N ATOM 308 CA VAL A 17 3.704 7.653 4.485 1.00 0.00 C ATOM 309 C VAL A 17 3.141 8.332 3.224 1.00 0.00 C ATOM 310 O VAL A 17 3.838 9.085 2.541 1.00 0.00 O ATOM 311 CB VAL A 17 2.855 8.106 5.745 1.00 0.00 C ATOM 312 CG1 VAL A 17 3.370 7.489 7.067 1.00 0.00 C ATOM 313 CG2 VAL A 17 2.770 9.643 5.843 1.00 0.00 C ATOM 0 H VAL A 17 5.352 8.944 4.319 1.00 0.00 H new ATOM 0 HA VAL A 17 3.624 6.567 4.428 1.00 0.00 H new ATOM 0 HB VAL A 17 1.847 7.720 5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.751 7.834 7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.320 6.402 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.403 7.796 7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.181 9.920 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.774 10.058 5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.295 10.039 4.946 1.00 0.00 H new ATOM 323 N GLU A 18 1.861 8.095 2.935 1.00 0.00 N ATOM 324 CA GLU A 18 1.215 8.643 1.728 1.00 0.00 C ATOM 325 C GLU A 18 0.541 9.992 2.059 1.00 0.00 C ATOM 326 O GLU A 18 0.189 10.234 3.221 1.00 0.00 O ATOM 327 CB GLU A 18 0.175 7.623 1.173 1.00 0.00 C ATOM 328 CG GLU A 18 0.681 6.168 1.200 1.00 0.00 C ATOM 329 CD GLU A 18 -0.005 5.244 0.185 1.00 0.00 C ATOM 330 OE1 GLU A 18 0.430 5.227 -0.983 1.00 0.00 O ATOM 331 OE2 GLU A 18 -0.976 4.549 0.542 1.00 0.00 O ATOM 0 H GLU A 18 1.245 7.527 3.517 1.00 0.00 H new ATOM 0 HA GLU A 18 1.970 8.816 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.742 7.693 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.079 7.894 0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.754 6.165 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.534 5.763 2.201 1.00 0.00 H new ATOM 338 N PRO A 19 0.372 10.917 1.064 1.00 0.00 N ATOM 339 CA PRO A 19 -0.542 12.068 1.217 1.00 0.00 C ATOM 340 C PRO A 19 -2.005 11.586 1.416 1.00 0.00 C ATOM 341 O PRO A 19 -2.793 12.227 2.112 1.00 0.00 O ATOM 342 CB PRO A 19 -0.347 12.884 -0.094 1.00 0.00 C ATOM 343 CG PRO A 19 0.251 11.908 -1.065 1.00 0.00 C ATOM 344 CD PRO A 19 1.089 10.954 -0.240 1.00 0.00 C ATOM 0 HA PRO A 19 -0.329 12.676 2.096 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.295 13.277 -0.461 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.311 13.738 0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.527 11.373 -1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.862 12.422 -1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.144 9.966 -0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.113 11.311 -0.127 1.00 0.00 H new ATOM 352 N SER A 20 -2.321 10.400 0.850 1.00 0.00 N ATOM 353 CA SER A 20 -3.658 9.771 0.937 1.00 0.00 C ATOM 354 C SER A 20 -3.732 8.772 2.117 1.00 0.00 C ATOM 355 O SER A 20 -4.686 7.986 2.210 1.00 0.00 O ATOM 356 CB SER A 20 -3.982 9.071 -0.412 1.00 0.00 C ATOM 357 OG SER A 20 -5.320 8.593 -0.470 1.00 0.00 O ATOM 0 H SER A 20 -1.650 9.848 0.316 1.00 0.00 H new ATOM 0 HA SER A 20 -4.403 10.544 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.814 9.771 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.295 8.238 -0.559 1.00 0.00 H new ATOM 0 HG SER A 20 -5.573 8.223 0.402 1.00 0.00 H new ATOM 363 N ASP A 21 -2.732 8.826 3.028 1.00 0.00 N ATOM 364 CA ASP A 21 -2.664 7.950 4.215 1.00 0.00 C ATOM 365 C ASP A 21 -3.677 8.427 5.291 1.00 0.00 C ATOM 366 O ASP A 21 -4.863 8.132 5.153 1.00 0.00 O ATOM 367 CB ASP A 21 -1.186 7.886 4.706 1.00 0.00 C ATOM 368 CG ASP A 21 -0.951 7.164 6.035 1.00 0.00 C ATOM 369 OD1 ASP A 21 -1.299 5.969 6.152 1.00 0.00 O ATOM 370 OD2 ASP A 21 -0.407 7.795 6.961 1.00 0.00 O ATOM 0 H ASP A 21 -1.951 9.479 2.958 1.00 0.00 H new ATOM 0 HA ASP A 21 -2.961 6.930 3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -0.590 7.394 3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -0.810 8.905 4.797 1.00 0.00 H new ATOM 375 N THR A 22 -3.212 9.182 6.320 1.00 0.00 N ATOM 376 CA THR A 22 -4.055 9.760 7.404 1.00 0.00 C ATOM 377 C THR A 22 -3.147 10.372 8.483 1.00 0.00 C ATOM 378 O THR A 22 -2.125 9.784 8.836 1.00 0.00 O ATOM 379 CB THR A 22 -5.061 8.740 8.077 1.00 0.00 C ATOM 380 OG1 THR A 22 -5.788 9.373 9.150 1.00 0.00 O ATOM 381 CG2 THR A 22 -4.366 7.476 8.609 1.00 0.00 C ATOM 0 H THR A 22 -2.223 9.411 6.423 1.00 0.00 H new ATOM 0 HA THR A 22 -4.677 10.517 6.927 1.00 0.00 H new ATOM 0 HB THR A 22 -5.751 8.431 7.291 1.00 0.00 H new ATOM 0 HG1 THR A 22 -5.984 10.302 8.909 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.107 6.815 9.059 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.871 6.959 7.787 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.626 7.756 9.359 1.00 0.00 H new ATOM 389 N ILE A 23 -3.565 11.540 9.020 1.00 0.00 N ATOM 390 CA ILE A 23 -2.775 12.360 9.969 1.00 0.00 C ATOM 391 C ILE A 23 -2.448 11.590 11.267 1.00 0.00 C ATOM 392 O ILE A 23 -1.359 11.749 11.827 1.00 0.00 O ATOM 393 CB ILE A 23 -3.540 13.698 10.334 1.00 0.00 C ATOM 394 CG1 ILE A 23 -3.826 14.571 9.063 1.00 0.00 C ATOM 395 CG2 ILE A 23 -2.798 14.539 11.417 1.00 0.00 C ATOM 396 CD1 ILE A 23 -2.592 15.119 8.365 1.00 0.00 C ATOM 0 H ILE A 23 -4.475 11.947 8.803 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.838 12.601 9.467 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.495 13.389 10.760 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.392 13.972 8.350 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.462 15.407 9.352 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.367 15.444 11.628 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.700 13.951 12.330 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.808 14.810 11.052 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.895 15.708 7.499 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.033 15.750 9.056 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.961 14.292 8.038 1.00 0.00 H new ATOM 408 N GLU A 24 -3.404 10.766 11.728 1.00 0.00 N ATOM 409 CA GLU A 24 -3.249 9.958 12.960 1.00 0.00 C ATOM 410 C GLU A 24 -2.079 8.956 12.824 1.00 0.00 C ATOM 411 O GLU A 24 -1.335 8.690 13.784 1.00 0.00 O ATOM 412 CB GLU A 24 -4.573 9.222 13.275 1.00 0.00 C ATOM 413 CG GLU A 24 -4.593 8.488 14.629 1.00 0.00 C ATOM 414 CD GLU A 24 -5.945 7.830 14.937 1.00 0.00 C ATOM 415 OE1 GLU A 24 -6.287 6.830 14.276 1.00 0.00 O ATOM 416 OE2 GLU A 24 -6.676 8.311 15.833 1.00 0.00 O ATOM 0 H GLU A 24 -4.303 10.638 11.264 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.013 10.627 13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.388 9.945 13.257 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.769 8.500 12.482 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.815 7.725 14.633 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.351 9.195 15.422 1.00 0.00 H new ATOM 423 N ASN A 25 -1.906 8.448 11.601 1.00 0.00 N ATOM 424 CA ASN A 25 -0.821 7.511 11.268 1.00 0.00 C ATOM 425 C ASN A 25 0.503 8.261 11.153 1.00 0.00 C ATOM 426 O ASN A 25 1.539 7.778 11.613 1.00 0.00 O ATOM 427 CB ASN A 25 -1.140 6.815 9.937 1.00 0.00 C ATOM 428 CG ASN A 25 -0.201 5.651 9.614 1.00 0.00 C ATOM 429 OD1 ASN A 25 -0.434 4.525 10.037 1.00 0.00 O ATOM 430 ND2 ASN A 25 0.837 5.904 8.833 1.00 0.00 N ATOM 0 H ASN A 25 -2.512 8.672 10.812 1.00 0.00 H new ATOM 0 HA ASN A 25 -0.736 6.766 12.059 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.165 6.446 9.966 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -1.087 7.548 9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.471 5.150 8.567 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.003 6.853 8.497 1.00 0.00 H new ATOM 437 N VAL A 26 0.430 9.452 10.526 1.00 0.00 N ATOM 438 CA VAL A 26 1.591 10.346 10.321 1.00 0.00 C ATOM 439 C VAL A 26 2.224 10.709 11.678 1.00 0.00 C ATOM 440 O VAL A 26 3.433 10.612 11.839 1.00 0.00 O ATOM 441 CB VAL A 26 1.202 11.673 9.547 1.00 0.00 C ATOM 442 CG1 VAL A 26 2.429 12.602 9.317 1.00 0.00 C ATOM 443 CG2 VAL A 26 0.514 11.351 8.204 1.00 0.00 C ATOM 0 H VAL A 26 -0.440 9.824 10.145 1.00 0.00 H new ATOM 0 HA VAL A 26 2.309 9.803 9.706 1.00 0.00 H new ATOM 0 HB VAL A 26 0.498 12.211 10.182 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.112 13.498 8.783 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.857 12.885 10.279 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.179 12.075 8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.258 12.280 7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.191 10.769 7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.394 10.777 8.389 1.00 0.00 H new ATOM 453 N LYS A 27 1.375 11.073 12.664 1.00 0.00 N ATOM 454 CA LYS A 27 1.833 11.520 13.999 1.00 0.00 C ATOM 455 C LYS A 27 2.382 10.342 14.826 1.00 0.00 C ATOM 456 O LYS A 27 3.248 10.538 15.686 1.00 0.00 O ATOM 457 CB LYS A 27 0.708 12.259 14.760 1.00 0.00 C ATOM 458 CG LYS A 27 -0.491 11.400 15.196 1.00 0.00 C ATOM 459 CD LYS A 27 -1.568 12.222 15.926 1.00 0.00 C ATOM 460 CE LYS A 27 -2.183 13.313 15.041 1.00 0.00 C ATOM 461 NZ LYS A 27 -3.054 14.226 15.823 1.00 0.00 N ATOM 0 H LYS A 27 0.360 11.066 12.559 1.00 0.00 H new ATOM 0 HA LYS A 27 2.649 12.226 13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 27 1.140 12.721 15.648 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.339 13.067 14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.932 10.925 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.143 10.600 15.850 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.356 11.554 16.272 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.129 12.683 16.811 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.388 13.887 14.565 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.764 12.850 14.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.972 14.324 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.199 13.836 16.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.601 15.159 15.897 1.00 0.00 H new ATOM 475 N ALA A 28 1.864 9.123 14.562 1.00 0.00 N ATOM 476 CA ALA A 28 2.449 7.880 15.100 1.00 0.00 C ATOM 477 C ALA A 28 3.906 7.717 14.617 1.00 0.00 C ATOM 478 O ALA A 28 4.768 7.234 15.360 1.00 0.00 O ATOM 479 CB ALA A 28 1.589 6.666 14.697 1.00 0.00 C ATOM 0 H ALA A 28 1.041 8.975 13.978 1.00 0.00 H new ATOM 0 HA ALA A 28 2.461 7.939 16.188 1.00 0.00 H new ATOM 0 HB1 ALA A 28 2.033 5.756 15.101 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.581 6.786 15.095 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.544 6.597 13.610 1.00 0.00 H new ATOM 485 N LYS A 29 4.160 8.158 13.364 1.00 0.00 N ATOM 486 CA LYS A 29 5.502 8.135 12.768 1.00 0.00 C ATOM 487 C LYS A 29 6.414 9.231 13.358 1.00 0.00 C ATOM 488 O LYS A 29 7.600 8.985 13.492 1.00 0.00 O ATOM 489 CB LYS A 29 5.442 8.266 11.223 1.00 0.00 C ATOM 490 CG LYS A 29 4.481 7.299 10.521 1.00 0.00 C ATOM 491 CD LYS A 29 4.729 5.819 10.883 1.00 0.00 C ATOM 492 CE LYS A 29 3.732 4.888 10.184 1.00 0.00 C ATOM 493 NZ LYS A 29 3.967 3.470 10.532 1.00 0.00 N ATOM 0 H LYS A 29 3.441 8.536 12.747 1.00 0.00 H new ATOM 0 HA LYS A 29 5.934 7.166 13.016 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.152 9.286 10.972 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.444 8.112 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.456 7.563 10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.576 7.423 9.442 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.745 5.541 10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.651 5.691 11.963 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.716 5.167 10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.811 5.015 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 3.273 2.872 10.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.927 3.196 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 3.866 3.343 11.559 1.00 0.00 H new ATOM 507 N ILE A 30 5.880 10.449 13.687 1.00 0.00 N ATOM 508 CA ILE A 30 6.695 11.493 14.389 1.00 0.00 C ATOM 509 C ILE A 30 7.241 10.915 15.721 1.00 0.00 C ATOM 510 O ILE A 30 8.415 11.106 16.065 1.00 0.00 O ATOM 511 CB ILE A 30 5.930 12.877 14.649 1.00 0.00 C ATOM 512 CG1 ILE A 30 5.764 13.745 13.342 1.00 0.00 C ATOM 513 CG2 ILE A 30 6.649 13.731 15.722 1.00 0.00 C ATOM 514 CD1 ILE A 30 4.626 13.369 12.428 1.00 0.00 C ATOM 0 H ILE A 30 4.919 10.726 13.485 1.00 0.00 H new ATOM 0 HA ILE A 30 7.513 11.744 13.714 1.00 0.00 H new ATOM 0 HB ILE A 30 4.938 12.595 15.002 1.00 0.00 H new ATOM 0 HG12 ILE A 30 5.635 14.786 13.637 1.00 0.00 H new ATOM 0 HG13 ILE A 30 6.692 13.687 12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 30 6.102 14.662 15.872 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.689 13.178 16.660 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.663 13.955 15.390 1.00 0.00 H new ATOM 0 HD11 ILE A 30 4.616 14.037 11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.756 12.341 12.089 1.00 0.00 H new ATOM 0 HD13 ILE A 30 3.682 13.457 12.967 1.00 0.00 H new ATOM 526 N GLN A 31 6.372 10.166 16.425 1.00 0.00 N ATOM 527 CA GLN A 31 6.747 9.428 17.641 1.00 0.00 C ATOM 528 C GLN A 31 7.853 8.387 17.352 1.00 0.00 C ATOM 529 O GLN A 31 8.763 8.212 18.150 1.00 0.00 O ATOM 530 CB GLN A 31 5.489 8.751 18.254 1.00 0.00 C ATOM 531 CG GLN A 31 5.759 7.912 19.527 1.00 0.00 C ATOM 532 CD GLN A 31 4.505 7.281 20.154 1.00 0.00 C ATOM 533 OE1 GLN A 31 4.438 7.100 21.369 1.00 0.00 O ATOM 534 NE2 GLN A 31 3.510 6.923 19.345 1.00 0.00 N ATOM 0 H GLN A 31 5.392 10.057 16.165 1.00 0.00 H new ATOM 0 HA GLN A 31 7.154 10.136 18.363 1.00 0.00 H new ATOM 0 HB2 GLN A 31 4.758 9.523 18.493 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.037 8.107 17.500 1.00 0.00 H new ATOM 0 HG2 GLN A 31 6.465 7.119 19.281 1.00 0.00 H new ATOM 0 HG3 GLN A 31 6.240 8.548 20.270 1.00 0.00 H new ATOM 0 HE21 GLN A 31 3.587 7.083 18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 31 2.671 6.489 19.730 1.00 0.00 H new ATOM 543 N ASP A 32 7.760 7.720 16.193 1.00 0.00 N ATOM 544 CA ASP A 32 8.773 6.732 15.739 1.00 0.00 C ATOM 545 C ASP A 32 10.137 7.406 15.462 1.00 0.00 C ATOM 546 O ASP A 32 11.191 6.793 15.677 1.00 0.00 O ATOM 547 CB ASP A 32 8.253 5.992 14.472 1.00 0.00 C ATOM 548 CG ASP A 32 9.240 4.968 13.869 1.00 0.00 C ATOM 549 OD1 ASP A 32 9.251 3.802 14.314 1.00 0.00 O ATOM 550 OD2 ASP A 32 10.025 5.334 12.962 1.00 0.00 O ATOM 0 H ASP A 32 6.987 7.843 15.539 1.00 0.00 H new ATOM 0 HA ASP A 32 8.928 6.006 16.537 1.00 0.00 H new ATOM 0 HB2 ASP A 32 7.326 5.477 14.724 1.00 0.00 H new ATOM 0 HB3 ASP A 32 8.009 6.733 13.710 1.00 0.00 H new ATOM 555 N LYS A 33 10.107 8.684 15.006 1.00 0.00 N ATOM 556 CA LYS A 33 11.317 9.388 14.523 1.00 0.00 C ATOM 557 C LYS A 33 12.011 10.164 15.655 1.00 0.00 C ATOM 558 O LYS A 33 13.116 9.791 16.064 1.00 0.00 O ATOM 559 CB LYS A 33 10.982 10.345 13.344 1.00 0.00 C ATOM 560 CG LYS A 33 10.302 9.675 12.134 1.00 0.00 C ATOM 561 CD LYS A 33 11.118 8.515 11.543 1.00 0.00 C ATOM 562 CE LYS A 33 10.324 7.683 10.524 1.00 0.00 C ATOM 563 NZ LYS A 33 11.069 6.462 10.135 1.00 0.00 N ATOM 0 H LYS A 33 9.257 9.246 14.964 1.00 0.00 H new ATOM 0 HA LYS A 33 12.006 8.624 14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.332 11.139 13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.904 10.819 13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.323 9.304 12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.135 10.424 11.360 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.011 8.914 11.062 1.00 0.00 H new ATOM 0 HD3 LYS A 33 11.455 7.866 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.360 7.404 10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.119 8.285 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.700 6.103 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.078 6.690 10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.952 5.735 10.870 1.00 0.00 H new ATOM 577 N GLU A 34 11.365 11.239 16.173 1.00 0.00 N ATOM 578 CA GLU A 34 11.982 12.091 17.216 1.00 0.00 C ATOM 579 C GLU A 34 11.845 11.448 18.608 1.00 0.00 C ATOM 580 O GLU A 34 12.647 11.733 19.507 1.00 0.00 O ATOM 581 CB GLU A 34 11.429 13.549 17.201 1.00 0.00 C ATOM 582 CG GLU A 34 9.936 13.735 17.523 1.00 0.00 C ATOM 583 CD GLU A 34 9.532 15.231 17.620 1.00 0.00 C ATOM 584 OE1 GLU A 34 9.814 15.865 18.656 1.00 0.00 O ATOM 585 OE2 GLU A 34 8.968 15.779 16.659 1.00 0.00 O ATOM 0 H GLU A 34 10.430 11.532 15.889 1.00 0.00 H new ATOM 0 HA GLU A 34 13.044 12.162 16.981 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.005 14.137 17.916 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.618 13.972 16.214 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.338 13.249 16.752 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.706 13.238 18.465 1.00 0.00 H new ATOM 592 N GLY A 35 10.847 10.554 18.764 1.00 0.00 N ATOM 593 CA GLY A 35 10.668 9.788 20.006 1.00 0.00 C ATOM 594 C GLY A 35 9.718 10.453 20.981 1.00 0.00 C ATOM 595 O GLY A 35 9.721 10.127 22.173 1.00 0.00 O ATOM 0 H GLY A 35 10.155 10.348 18.043 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.293 8.794 19.762 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.637 9.654 20.486 1.00 0.00 H new ATOM 599 N ILE A 36 8.893 11.387 20.469 1.00 0.00 N ATOM 600 CA ILE A 36 7.937 12.165 21.281 1.00 0.00 C ATOM 601 C ILE A 36 6.500 11.683 20.956 1.00 0.00 C ATOM 602 O ILE A 36 6.128 11.647 19.780 1.00 0.00 O ATOM 603 CB ILE A 36 8.093 13.732 21.028 1.00 0.00 C ATOM 604 CG1 ILE A 36 9.368 14.320 21.741 1.00 0.00 C ATOM 605 CG2 ILE A 36 6.836 14.514 21.488 1.00 0.00 C ATOM 606 CD1 ILE A 36 10.725 13.870 21.227 1.00 0.00 C ATOM 0 H ILE A 36 8.871 11.624 19.477 1.00 0.00 H new ATOM 0 HA ILE A 36 8.146 11.999 22.338 1.00 0.00 H new ATOM 0 HB ILE A 36 8.210 13.856 19.951 1.00 0.00 H new ATOM 0 HG12 ILE A 36 9.324 15.407 21.669 1.00 0.00 H new ATOM 0 HG13 ILE A 36 9.308 14.068 22.800 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.980 15.578 21.299 1.00 0.00 H new ATOM 0 HG22 ILE A 36 5.966 14.162 20.934 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.677 14.353 22.554 1.00 0.00 H new ATOM 0 HD11 ILE A 36 11.512 14.352 21.807 1.00 0.00 H new ATOM 0 HD12 ILE A 36 10.811 12.788 21.326 1.00 0.00 H new ATOM 0 HD13 ILE A 36 10.827 14.147 20.178 1.00 0.00 H new ATOM 618 N PRO A 37 5.667 11.308 21.992 1.00 0.00 N ATOM 619 CA PRO A 37 4.334 10.680 21.772 1.00 0.00 C ATOM 620 C PRO A 37 3.320 11.662 21.128 1.00 0.00 C ATOM 621 O PRO A 37 3.463 12.876 21.308 1.00 0.00 O ATOM 622 CB PRO A 37 3.909 10.253 23.207 1.00 0.00 C ATOM 623 CG PRO A 37 4.589 11.243 24.093 1.00 0.00 C ATOM 624 CD PRO A 37 5.934 11.511 23.447 1.00 0.00 C ATOM 0 HA PRO A 37 4.368 9.845 21.072 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.826 10.285 23.329 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.225 9.234 23.430 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.005 12.160 24.178 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.710 10.848 25.102 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.284 12.522 23.654 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.699 10.827 23.814 1.00 0.00 H new ATOM 632 N PRO A 38 2.252 11.144 20.417 1.00 0.00 N ATOM 633 CA PRO A 38 1.291 11.983 19.638 1.00 0.00 C ATOM 634 C PRO A 38 0.496 12.980 20.495 1.00 0.00 C ATOM 635 O PRO A 38 -0.163 13.878 19.954 1.00 0.00 O ATOM 636 CB PRO A 38 0.366 10.936 18.958 1.00 0.00 C ATOM 637 CG PRO A 38 0.457 9.730 19.842 1.00 0.00 C ATOM 638 CD PRO A 38 1.890 9.706 20.327 1.00 0.00 C ATOM 0 HA PRO A 38 1.809 12.630 18.930 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.659 11.299 18.885 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.697 10.712 17.944 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.241 9.799 20.677 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.210 8.820 19.295 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.978 9.209 21.293 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.539 9.172 19.633 1.00 0.00 H new ATOM 646 N ASP A 39 0.550 12.788 21.817 1.00 0.00 N ATOM 647 CA ASP A 39 -0.044 13.720 22.782 1.00 0.00 C ATOM 648 C ASP A 39 0.848 14.971 22.923 1.00 0.00 C ATOM 649 O ASP A 39 0.353 16.094 22.859 1.00 0.00 O ATOM 650 CB ASP A 39 -0.237 13.026 24.159 1.00 0.00 C ATOM 651 CG ASP A 39 -1.273 13.741 25.054 1.00 0.00 C ATOM 652 OD1 ASP A 39 -2.477 13.420 24.947 1.00 0.00 O ATOM 653 OD2 ASP A 39 -0.897 14.611 25.869 1.00 0.00 O ATOM 0 H ASP A 39 1.006 11.984 22.248 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.024 14.029 22.417 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -0.553 11.995 23.999 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.720 12.989 24.679 1.00 0.00 H new ATOM 658 N GLN A 40 2.176 14.758 23.065 1.00 0.00 N ATOM 659 CA GLN A 40 3.153 15.837 23.382 1.00 0.00 C ATOM 660 C GLN A 40 3.609 16.602 22.126 1.00 0.00 C ATOM 661 O GLN A 40 4.095 17.718 22.231 1.00 0.00 O ATOM 662 CB GLN A 40 4.386 15.258 24.154 1.00 0.00 C ATOM 663 CG GLN A 40 4.244 15.183 25.694 1.00 0.00 C ATOM 664 CD GLN A 40 2.959 14.502 26.167 1.00 0.00 C ATOM 665 OE1 GLN A 40 1.946 15.161 26.383 1.00 0.00 O ATOM 666 NE2 GLN A 40 3.002 13.194 26.344 1.00 0.00 N ATOM 0 H GLN A 40 2.604 13.838 22.964 1.00 0.00 H new ATOM 0 HA GLN A 40 2.640 16.553 24.024 1.00 0.00 H new ATOM 0 HB2 GLN A 40 4.588 14.255 23.778 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.258 15.868 23.918 1.00 0.00 H new ATOM 0 HG2 GLN A 40 5.100 14.645 26.102 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.279 16.193 26.102 1.00 0.00 H new ATOM 0 HE21 GLN A 40 3.863 12.682 26.153 1.00 0.00 H new ATOM 0 HE22 GLN A 40 2.174 12.696 26.671 1.00 0.00 H new ATOM 675 N GLN A 41 3.502 15.982 20.963 1.00 0.00 N ATOM 676 CA GLN A 41 3.769 16.646 19.670 1.00 0.00 C ATOM 677 C GLN A 41 2.441 16.951 18.955 1.00 0.00 C ATOM 678 O GLN A 41 1.551 16.095 18.890 1.00 0.00 O ATOM 679 CB GLN A 41 4.743 15.784 18.827 1.00 0.00 C ATOM 680 CG GLN A 41 4.357 14.302 18.593 1.00 0.00 C ATOM 681 CD GLN A 41 3.567 14.034 17.318 1.00 0.00 C ATOM 682 OE1 GLN A 41 3.540 14.840 16.402 1.00 0.00 O ATOM 683 NE2 GLN A 41 3.055 12.839 17.195 1.00 0.00 N ATOM 0 H GLN A 41 3.228 15.003 20.874 1.00 0.00 H new ATOM 0 HA GLN A 41 4.262 17.605 19.829 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.859 16.260 17.854 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.719 15.806 19.311 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.268 13.705 18.570 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.771 13.956 19.445 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.092 12.185 17.977 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.618 12.559 16.317 1.00 0.00 H new ATOM 692 N ARG A 42 2.306 18.192 18.440 1.00 0.00 N ATOM 693 CA ARG A 42 1.039 18.732 17.912 1.00 0.00 C ATOM 694 C ARG A 42 1.200 19.115 16.430 1.00 0.00 C ATOM 695 O ARG A 42 2.141 19.834 16.068 1.00 0.00 O ATOM 696 CB ARG A 42 0.635 19.969 18.763 1.00 0.00 C ATOM 697 CG ARG A 42 -0.824 20.432 18.597 1.00 0.00 C ATOM 698 CD ARG A 42 -1.190 21.562 19.578 1.00 0.00 C ATOM 699 NE ARG A 42 -2.644 21.785 19.633 1.00 0.00 N ATOM 700 CZ ARG A 42 -3.296 22.466 20.593 1.00 0.00 C ATOM 701 NH1 ARG A 42 -2.645 23.094 21.560 1.00 0.00 N ATOM 702 NH2 ARG A 42 -4.615 22.513 20.577 1.00 0.00 N ATOM 0 H ARG A 42 3.082 18.851 18.380 1.00 0.00 H new ATOM 0 HA ARG A 42 0.256 17.977 17.976 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.809 19.739 19.814 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.294 20.798 18.505 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.980 20.776 17.575 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.492 19.586 18.754 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.822 21.313 20.573 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.692 22.483 19.275 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.205 21.389 18.879 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.626 23.068 21.589 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.163 23.603 22.276 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.133 22.035 19.840 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.116 23.027 21.302 1.00 0.00 H new ATOM 716 N LEU A 43 0.255 18.656 15.591 1.00 0.00 N ATOM 717 CA LEU A 43 0.321 18.807 14.122 1.00 0.00 C ATOM 718 C LEU A 43 -0.440 20.057 13.676 1.00 0.00 C ATOM 719 O LEU A 43 -1.653 20.153 13.886 1.00 0.00 O ATOM 720 CB LEU A 43 -0.261 17.538 13.418 1.00 0.00 C ATOM 721 CG LEU A 43 0.724 16.348 13.224 1.00 0.00 C ATOM 722 CD1 LEU A 43 1.922 16.780 12.348 1.00 0.00 C ATOM 723 CD2 LEU A 43 1.183 15.770 14.578 1.00 0.00 C ATOM 0 H LEU A 43 -0.581 18.167 15.912 1.00 0.00 H new ATOM 0 HA LEU A 43 1.366 18.918 13.834 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.114 17.186 13.997 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.640 17.832 12.439 1.00 0.00 H new ATOM 0 HG LEU A 43 0.198 15.548 12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.602 15.938 12.221 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.561 17.105 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.449 17.602 12.832 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.870 14.941 14.406 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.688 16.546 15.153 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.316 15.413 15.134 1.00 0.00 H new ATOM 735 N ILE A 44 0.296 21.016 13.071 1.00 0.00 N ATOM 736 CA ILE A 44 -0.255 22.285 12.554 1.00 0.00 C ATOM 737 C ILE A 44 0.452 22.654 11.224 1.00 0.00 C ATOM 738 O ILE A 44 1.683 22.691 11.160 1.00 0.00 O ATOM 739 CB ILE A 44 -0.088 23.451 13.620 1.00 0.00 C ATOM 740 CG1 ILE A 44 -0.911 23.139 14.918 1.00 0.00 C ATOM 741 CG2 ILE A 44 -0.492 24.833 13.041 1.00 0.00 C ATOM 742 CD1 ILE A 44 -0.643 24.054 16.081 1.00 0.00 C ATOM 0 H ILE A 44 1.302 20.927 12.927 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.321 22.156 12.367 1.00 0.00 H new ATOM 0 HB ILE A 44 0.970 23.501 13.877 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.973 23.186 14.676 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.700 22.115 15.226 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.362 25.600 13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.137 25.066 12.182 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.536 24.806 12.729 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.260 23.756 16.928 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.409 23.991 16.358 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.884 25.079 15.800 1.00 0.00 H new ATOM 754 N PHE A 45 -0.344 22.919 10.169 1.00 0.00 N ATOM 755 CA PHE A 45 0.152 23.336 8.838 1.00 0.00 C ATOM 756 C PHE A 45 -0.489 24.679 8.457 1.00 0.00 C ATOM 757 O PHE A 45 -1.706 24.801 8.467 1.00 0.00 O ATOM 758 CB PHE A 45 -0.187 22.247 7.793 1.00 0.00 C ATOM 759 CG PHE A 45 0.166 22.582 6.337 1.00 0.00 C ATOM 760 CD1 PHE A 45 1.495 22.600 5.912 1.00 0.00 C ATOM 761 CD2 PHE A 45 -0.829 22.860 5.390 1.00 0.00 C ATOM 762 CE1 PHE A 45 1.824 22.878 4.599 1.00 0.00 C ATOM 763 CE2 PHE A 45 -0.498 23.135 4.077 1.00 0.00 C ATOM 764 CZ PHE A 45 0.829 23.142 3.679 1.00 0.00 C ATOM 0 H PHE A 45 -1.361 22.849 10.215 1.00 0.00 H new ATOM 0 HA PHE A 45 1.235 23.460 8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 45 0.333 21.330 8.071 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.255 22.037 7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.281 22.393 6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.867 22.859 5.690 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.860 22.889 4.292 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.276 23.345 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.085 23.354 2.651 1.00 0.00 H new ATOM 774 N ALA A 46 0.355 25.678 8.159 1.00 0.00 N ATOM 775 CA ALA A 46 -0.053 27.030 7.696 1.00 0.00 C ATOM 776 C ALA A 46 -0.869 27.813 8.758 1.00 0.00 C ATOM 777 O ALA A 46 -1.475 28.840 8.442 1.00 0.00 O ATOM 778 CB ALA A 46 -0.815 26.944 6.345 1.00 0.00 C ATOM 0 H ALA A 46 1.367 25.574 8.232 1.00 0.00 H new ATOM 0 HA ALA A 46 0.864 27.599 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.104 27.945 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.169 26.495 5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.708 26.331 6.469 1.00 0.00 H new ATOM 784 N GLY A 47 -0.821 27.353 10.026 1.00 0.00 N ATOM 785 CA GLY A 47 -1.550 27.983 11.133 1.00 0.00 C ATOM 786 C GLY A 47 -2.865 27.270 11.473 1.00 0.00 C ATOM 787 O GLY A 47 -3.505 27.601 12.481 1.00 0.00 O ATOM 0 H GLY A 47 -0.276 26.537 10.304 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.913 27.998 12.017 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.763 29.021 10.876 1.00 0.00 H new ATOM 791 N LYS A 48 -3.278 26.296 10.637 1.00 0.00 N ATOM 792 CA LYS A 48 -4.480 25.471 10.890 1.00 0.00 C ATOM 793 C LYS A 48 -4.027 24.159 11.565 1.00 0.00 C ATOM 794 O LYS A 48 -3.007 23.573 11.170 1.00 0.00 O ATOM 795 CB LYS A 48 -5.263 25.200 9.552 1.00 0.00 C ATOM 796 CG LYS A 48 -4.731 24.026 8.677 1.00 0.00 C ATOM 797 CD LYS A 48 -5.175 24.082 7.200 1.00 0.00 C ATOM 798 CE LYS A 48 -4.544 25.244 6.426 1.00 0.00 C ATOM 799 NZ LYS A 48 -4.971 25.251 5.009 1.00 0.00 N ATOM 0 H LYS A 48 -2.792 26.059 9.772 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.169 25.997 11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.306 25.000 9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.246 26.111 8.953 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.642 24.023 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.068 23.084 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.912 23.143 6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.260 24.171 7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.822 26.188 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.458 25.170 6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.525 26.051 4.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.683 24.360 4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.005 25.347 4.959 1.00 0.00 H new ATOM 813 N GLN A 49 -4.740 23.722 12.612 1.00 0.00 N ATOM 814 CA GLN A 49 -4.432 22.451 13.286 1.00 0.00 C ATOM 815 C GLN A 49 -4.937 21.279 12.431 1.00 0.00 C ATOM 816 O GLN A 49 -6.083 21.294 11.959 1.00 0.00 O ATOM 817 CB GLN A 49 -5.056 22.390 14.704 1.00 0.00 C ATOM 818 CG GLN A 49 -4.714 21.098 15.484 1.00 0.00 C ATOM 819 CD GLN A 49 -5.405 21.011 16.843 1.00 0.00 C ATOM 820 OE1 GLN A 49 -4.867 21.457 17.848 1.00 0.00 O ATOM 821 NE2 GLN A 49 -6.606 20.442 16.885 1.00 0.00 N ATOM 0 H GLN A 49 -5.532 24.227 13.010 1.00 0.00 H new ATOM 0 HA GLN A 49 -3.350 22.380 13.401 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -4.714 23.251 15.278 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.139 22.475 14.618 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -4.998 20.234 14.884 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.635 21.044 15.629 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.029 20.079 16.030 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.105 20.368 17.772 1.00 0.00 H new ATOM 830 N LEU A 50 -4.074 20.275 12.219 1.00 0.00 N ATOM 831 CA LEU A 50 -4.440 19.068 11.471 1.00 0.00 C ATOM 832 C LEU A 50 -5.347 18.162 12.322 1.00 0.00 C ATOM 833 O LEU A 50 -5.286 18.200 13.556 1.00 0.00 O ATOM 834 CB LEU A 50 -3.173 18.314 11.016 1.00 0.00 C ATOM 835 CG LEU A 50 -2.105 19.173 10.264 1.00 0.00 C ATOM 836 CD1 LEU A 50 -0.968 18.288 9.723 1.00 0.00 C ATOM 837 CD2 LEU A 50 -2.746 20.034 9.146 1.00 0.00 C ATOM 0 H LEU A 50 -3.112 20.278 12.558 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.997 19.362 10.582 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.703 17.870 11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.475 17.493 10.366 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.669 19.865 10.984 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.238 18.910 9.204 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.482 17.773 10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.377 17.553 9.029 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.972 20.617 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -3.235 19.383 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -3.482 20.708 9.583 1.00 0.00 H new ATOM 849 N GLU A 51 -6.175 17.349 11.658 1.00 0.00 N ATOM 850 CA GLU A 51 -7.161 16.481 12.320 1.00 0.00 C ATOM 851 C GLU A 51 -6.810 15.012 12.039 1.00 0.00 C ATOM 852 O GLU A 51 -6.519 14.666 10.891 1.00 0.00 O ATOM 853 CB GLU A 51 -8.583 16.833 11.797 1.00 0.00 C ATOM 854 CG GLU A 51 -9.714 15.947 12.347 1.00 0.00 C ATOM 855 CD GLU A 51 -11.114 16.447 11.971 1.00 0.00 C ATOM 856 OE1 GLU A 51 -11.608 16.107 10.877 1.00 0.00 O ATOM 857 OE2 GLU A 51 -11.719 17.206 12.761 1.00 0.00 O ATOM 0 H GLU A 51 -6.182 17.272 10.641 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.144 16.637 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.800 17.871 12.048 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.582 16.762 10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.586 14.932 11.972 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.633 15.898 13.433 1.00 0.00 H new ATOM 864 N ASP A 52 -6.909 14.164 13.085 1.00 0.00 N ATOM 865 CA ASP A 52 -6.471 12.748 13.067 1.00 0.00 C ATOM 866 C ASP A 52 -7.174 11.941 11.968 1.00 0.00 C ATOM 867 O ASP A 52 -6.526 11.174 11.239 1.00 0.00 O ATOM 868 CB ASP A 52 -6.744 12.095 14.455 1.00 0.00 C ATOM 869 CG ASP A 52 -5.864 12.670 15.573 1.00 0.00 C ATOM 870 OD1 ASP A 52 -5.901 13.901 15.804 1.00 0.00 O ATOM 871 OD2 ASP A 52 -5.105 11.913 16.219 1.00 0.00 O ATOM 0 H ASP A 52 -7.302 14.447 13.982 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.402 12.736 12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.793 12.237 14.717 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.575 11.020 14.384 1.00 0.00 H new ATOM 876 N GLY A 53 -8.499 12.156 11.860 1.00 0.00 N ATOM 877 CA GLY A 53 -9.343 11.421 10.923 1.00 0.00 C ATOM 878 C GLY A 53 -9.077 11.771 9.462 1.00 0.00 C ATOM 879 O GLY A 53 -9.338 10.955 8.575 1.00 0.00 O ATOM 0 H GLY A 53 -9.004 12.842 12.421 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.186 10.352 11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.389 11.624 11.152 1.00 0.00 H new ATOM 883 N ARG A 54 -8.551 12.986 9.213 1.00 0.00 N ATOM 884 CA ARG A 54 -8.251 13.478 7.849 1.00 0.00 C ATOM 885 C ARG A 54 -6.911 12.939 7.331 1.00 0.00 C ATOM 886 O ARG A 54 -6.214 12.216 8.036 1.00 0.00 O ATOM 887 CB ARG A 54 -8.252 15.025 7.832 1.00 0.00 C ATOM 888 CG ARG A 54 -9.627 15.632 8.155 1.00 0.00 C ATOM 889 CD ARG A 54 -9.639 17.152 8.022 1.00 0.00 C ATOM 890 NE ARG A 54 -10.962 17.721 8.311 1.00 0.00 N ATOM 891 CZ ARG A 54 -11.556 18.690 7.601 1.00 0.00 C ATOM 892 NH1 ARG A 54 -10.990 19.202 6.518 1.00 0.00 N ATOM 893 NH2 ARG A 54 -12.740 19.134 7.979 1.00 0.00 N ATOM 0 H ARG A 54 -8.322 13.655 9.948 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.031 13.110 7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.522 15.391 8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.930 15.372 6.850 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -10.375 15.206 7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.913 15.357 9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.904 17.581 8.703 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -9.338 17.430 7.012 1.00 0.00 H new ATOM 0 HE ARG A 54 -11.468 17.350 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.081 18.859 6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -11.463 19.939 5.995 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.193 18.740 8.804 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.202 19.871 7.447 1.00 0.00 H new ATOM 907 N THR A 55 -6.580 13.293 6.079 1.00 0.00 N ATOM 908 CA THR A 55 -5.302 12.933 5.439 1.00 0.00 C ATOM 909 C THR A 55 -4.438 14.185 5.266 1.00 0.00 C ATOM 910 O THR A 55 -4.923 15.314 5.449 1.00 0.00 O ATOM 911 CB THR A 55 -5.526 12.278 4.037 1.00 0.00 C ATOM 912 OG1 THR A 55 -6.260 13.176 3.185 1.00 0.00 O ATOM 913 CG2 THR A 55 -6.265 10.936 4.126 1.00 0.00 C ATOM 0 H THR A 55 -7.195 13.841 5.477 1.00 0.00 H new ATOM 0 HA THR A 55 -4.802 12.211 6.085 1.00 0.00 H new ATOM 0 HB THR A 55 -4.540 12.082 3.616 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.394 12.759 2.309 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.394 10.525 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.684 10.240 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.242 11.088 4.585 1.00 0.00 H new ATOM 921 N LEU A 56 -3.168 13.968 4.895 1.00 0.00 N ATOM 922 CA LEU A 56 -2.248 15.055 4.522 1.00 0.00 C ATOM 923 C LEU A 56 -2.854 15.864 3.353 1.00 0.00 C ATOM 924 O LEU A 56 -3.076 17.068 3.470 1.00 0.00 O ATOM 925 CB LEU A 56 -0.855 14.478 4.124 1.00 0.00 C ATOM 926 CG LEU A 56 -0.009 13.816 5.261 1.00 0.00 C ATOM 927 CD1 LEU A 56 1.237 13.099 4.683 1.00 0.00 C ATOM 928 CD2 LEU A 56 0.408 14.854 6.339 1.00 0.00 C ATOM 0 H LEU A 56 -2.750 13.039 4.845 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.108 15.715 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.007 13.737 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.266 15.285 3.690 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.640 13.070 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.807 12.648 5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.920 12.322 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.862 13.822 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.994 14.359 7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.007 15.639 5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.484 15.294 6.785 1.00 0.00 H new ATOM 940 N SER A 57 -3.191 15.139 2.271 1.00 0.00 N ATOM 941 CA SER A 57 -3.725 15.702 1.013 1.00 0.00 C ATOM 942 C SER A 57 -5.080 16.408 1.226 1.00 0.00 C ATOM 943 O SER A 57 -5.484 17.236 0.400 1.00 0.00 O ATOM 944 CB SER A 57 -3.863 14.572 -0.034 1.00 0.00 C ATOM 945 OG SER A 57 -4.239 15.062 -1.310 1.00 0.00 O ATOM 0 H SER A 57 -3.098 14.124 2.244 1.00 0.00 H new ATOM 0 HA SER A 57 -3.026 16.456 0.653 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.916 14.039 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.605 13.851 0.309 1.00 0.00 H new ATOM 0 HG SER A 57 -4.313 14.314 -1.939 1.00 0.00 H new ATOM 951 N ASP A 58 -5.772 16.088 2.351 1.00 0.00 N ATOM 952 CA ASP A 58 -7.036 16.755 2.725 1.00 0.00 C ATOM 953 C ASP A 58 -6.756 18.223 3.070 1.00 0.00 C ATOM 954 O ASP A 58 -7.512 19.125 2.695 1.00 0.00 O ATOM 955 CB ASP A 58 -7.689 16.041 3.936 1.00 0.00 C ATOM 956 CG ASP A 58 -9.099 16.564 4.272 1.00 0.00 C ATOM 957 OD1 ASP A 58 -9.228 17.677 4.827 1.00 0.00 O ATOM 958 OD2 ASP A 58 -10.088 15.858 3.991 1.00 0.00 O ATOM 0 H ASP A 58 -5.471 15.371 3.011 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.726 16.705 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.746 14.972 3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.047 16.163 4.809 1.00 0.00 H new ATOM 963 N TYR A 59 -5.643 18.436 3.796 1.00 0.00 N ATOM 964 CA TYR A 59 -5.168 19.770 4.183 1.00 0.00 C ATOM 965 C TYR A 59 -4.188 20.343 3.124 1.00 0.00 C ATOM 966 O TYR A 59 -3.442 21.284 3.420 1.00 0.00 O ATOM 967 CB TYR A 59 -4.506 19.682 5.580 1.00 0.00 C ATOM 968 CG TYR A 59 -5.500 19.639 6.741 1.00 0.00 C ATOM 969 CD1 TYR A 59 -6.299 20.750 7.026 1.00 0.00 C ATOM 970 CD2 TYR A 59 -5.641 18.515 7.551 1.00 0.00 C ATOM 971 CE1 TYR A 59 -7.185 20.747 8.078 1.00 0.00 C ATOM 972 CE2 TYR A 59 -6.522 18.515 8.607 1.00 0.00 C ATOM 973 CZ TYR A 59 -7.297 19.633 8.865 1.00 0.00 C ATOM 974 OH TYR A 59 -8.175 19.636 9.924 1.00 0.00 O ATOM 0 H TYR A 59 -5.046 17.680 4.131 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.014 20.456 4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.881 18.790 5.618 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -3.846 20.540 5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -6.219 21.631 6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -5.052 17.633 7.348 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -7.789 21.619 8.282 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -6.609 17.642 9.236 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.931 20.226 9.721 1.00 0.00 H new ATOM 984 N ASN A 60 -4.213 19.758 1.898 1.00 0.00 N ATOM 985 CA ASN A 60 -3.395 20.183 0.727 1.00 0.00 C ATOM 986 C ASN A 60 -1.889 19.903 0.935 1.00 0.00 C ATOM 987 O ASN A 60 -1.044 20.416 0.198 1.00 0.00 O ATOM 988 CB ASN A 60 -3.649 21.677 0.355 1.00 0.00 C ATOM 989 CG ASN A 60 -5.114 21.972 0.007 1.00 0.00 C ATOM 990 OD1 ASN A 60 -5.512 21.931 -1.154 1.00 0.00 O ATOM 991 ND2 ASN A 60 -5.928 22.241 1.019 1.00 0.00 N ATOM 0 H ASN A 60 -4.814 18.961 1.690 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.720 19.575 -0.117 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -3.346 22.309 1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -3.019 21.946 -0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.917 22.421 0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.565 22.267 1.972 1.00 0.00 H new ATOM 998 N ILE A 61 -1.579 19.042 1.916 1.00 0.00 N ATOM 999 CA ILE A 61 -0.207 18.615 2.236 1.00 0.00 C ATOM 1000 C ILE A 61 0.155 17.438 1.316 1.00 0.00 C ATOM 1001 O ILE A 61 -0.303 16.306 1.519 1.00 0.00 O ATOM 1002 CB ILE A 61 -0.089 18.163 3.740 1.00 0.00 C ATOM 1003 CG1 ILE A 61 -0.713 19.222 4.693 1.00 0.00 C ATOM 1004 CG2 ILE A 61 1.376 17.841 4.144 1.00 0.00 C ATOM 1005 CD1 ILE A 61 -1.046 18.694 6.077 1.00 0.00 C ATOM 0 H ILE A 61 -2.284 18.616 2.518 1.00 0.00 H new ATOM 0 HA ILE A 61 0.475 19.452 2.083 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.657 17.238 3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.021 20.058 4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.622 19.614 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.406 17.534 5.189 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.757 17.034 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.994 18.728 4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.476 19.495 6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.764 17.878 5.992 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.137 18.329 6.556 1.00 0.00 H new ATOM 1017 N GLN A 62 0.933 17.726 0.282 1.00 0.00 N ATOM 1018 CA GLN A 62 1.440 16.696 -0.641 1.00 0.00 C ATOM 1019 C GLN A 62 2.744 16.104 -0.083 1.00 0.00 C ATOM 1020 O GLN A 62 3.194 16.480 1.015 1.00 0.00 O ATOM 1021 CB GLN A 62 1.671 17.295 -2.057 1.00 0.00 C ATOM 1022 CG GLN A 62 2.667 18.470 -2.114 1.00 0.00 C ATOM 1023 CD GLN A 62 3.148 18.788 -3.528 1.00 0.00 C ATOM 1024 OE1 GLN A 62 2.550 19.593 -4.243 1.00 0.00 O ATOM 1025 NE2 GLN A 62 4.234 18.147 -3.942 1.00 0.00 N ATOM 0 H GLN A 62 1.235 18.673 0.052 1.00 0.00 H new ATOM 0 HA GLN A 62 0.699 15.902 -0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.028 16.503 -2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 62 0.713 17.631 -2.453 1.00 0.00 H new ATOM 0 HG2 GLN A 62 2.196 19.357 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.529 18.237 -1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.704 17.487 -3.322 1.00 0.00 H new ATOM 0 HE22 GLN A 62 4.599 18.315 -4.880 1.00 0.00 H new ATOM 1034 N LYS A 63 3.360 15.190 -0.842 1.00 0.00 N ATOM 1035 CA LYS A 63 4.715 14.716 -0.530 1.00 0.00 C ATOM 1036 C LYS A 63 5.708 15.894 -0.610 1.00 0.00 C ATOM 1037 O LYS A 63 5.510 16.826 -1.406 1.00 0.00 O ATOM 1038 CB LYS A 63 5.147 13.560 -1.464 1.00 0.00 C ATOM 1039 CG LYS A 63 5.214 13.905 -2.969 1.00 0.00 C ATOM 1040 CD LYS A 63 5.757 12.738 -3.832 1.00 0.00 C ATOM 1041 CE LYS A 63 7.207 12.362 -3.484 1.00 0.00 C ATOM 1042 NZ LYS A 63 7.717 11.262 -4.343 1.00 0.00 N ATOM 0 H LYS A 63 2.946 14.766 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 63 4.715 14.319 0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.129 13.208 -1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.453 12.731 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.218 14.176 -3.319 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.850 14.779 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.118 11.865 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.701 13.015 -4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.846 13.238 -3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.263 12.061 -2.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.744 11.164 -4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.247 10.372 -4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.518 11.479 -5.340 1.00 0.00 H new ATOM 1056 N GLU A 64 6.718 15.857 0.281 1.00 0.00 N ATOM 1057 CA GLU A 64 7.803 16.853 0.393 1.00 0.00 C ATOM 1058 C GLU A 64 7.323 18.151 1.088 1.00 0.00 C ATOM 1059 O GLU A 64 8.138 19.050 1.329 1.00 0.00 O ATOM 1060 CB GLU A 64 8.486 17.169 -0.981 1.00 0.00 C ATOM 1061 CG GLU A 64 8.934 15.934 -1.799 1.00 0.00 C ATOM 1062 CD GLU A 64 9.967 15.058 -1.080 1.00 0.00 C ATOM 1063 OE1 GLU A 64 11.160 15.411 -1.107 1.00 0.00 O ATOM 1064 OE2 GLU A 64 9.602 14.002 -0.512 1.00 0.00 O ATOM 0 H GLU A 64 6.804 15.107 0.967 1.00 0.00 H new ATOM 0 HA GLU A 64 8.565 16.395 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.793 17.753 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.357 17.798 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.059 15.329 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.353 16.270 -2.747 1.00 0.00 H new ATOM 1071 N SER A 65 6.004 18.244 1.431 1.00 0.00 N ATOM 1072 CA SER A 65 5.454 19.437 2.103 1.00 0.00 C ATOM 1073 C SER A 65 5.994 19.551 3.533 1.00 0.00 C ATOM 1074 O SER A 65 6.032 18.557 4.275 1.00 0.00 O ATOM 1075 CB SER A 65 3.916 19.409 2.131 1.00 0.00 C ATOM 1076 OG SER A 65 3.385 19.393 0.825 1.00 0.00 O ATOM 0 H SER A 65 5.318 17.511 1.251 1.00 0.00 H new ATOM 0 HA SER A 65 5.772 20.308 1.529 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.575 18.529 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.543 20.281 2.668 1.00 0.00 H new ATOM 0 HG SER A 65 2.594 19.971 0.786 1.00 0.00 H new ATOM 1082 N THR A 66 6.428 20.763 3.898 1.00 0.00 N ATOM 1083 CA THR A 66 6.925 21.058 5.236 1.00 0.00 C ATOM 1084 C THR A 66 5.822 21.736 6.063 1.00 0.00 C ATOM 1085 O THR A 66 5.067 22.566 5.543 1.00 0.00 O ATOM 1086 CB THR A 66 8.211 21.936 5.180 1.00 0.00 C ATOM 1087 OG1 THR A 66 9.140 21.354 4.240 1.00 0.00 O ATOM 1088 CG2 THR A 66 8.903 22.046 6.557 1.00 0.00 C ATOM 0 H THR A 66 6.442 21.565 3.268 1.00 0.00 H new ATOM 0 HA THR A 66 7.198 20.121 5.721 1.00 0.00 H new ATOM 0 HB THR A 66 7.913 22.938 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 66 9.951 21.903 4.199 1.00 0.00 H new ATOM 0 HG21 THR A 66 9.794 22.667 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 66 8.217 22.497 7.274 1.00 0.00 H new ATOM 0 HG23 THR A 66 9.187 21.052 6.902 1.00 0.00 H new ATOM 1096 N LEU A 67 5.732 21.358 7.343 1.00 0.00 N ATOM 1097 CA LEU A 67 4.725 21.873 8.282 1.00 0.00 C ATOM 1098 C LEU A 67 5.363 22.083 9.660 1.00 0.00 C ATOM 1099 O LEU A 67 6.525 21.727 9.877 1.00 0.00 O ATOM 1100 CB LEU A 67 3.491 20.923 8.383 1.00 0.00 C ATOM 1101 CG LEU A 67 3.768 19.409 8.691 1.00 0.00 C ATOM 1102 CD1 LEU A 67 2.550 18.748 9.360 1.00 0.00 C ATOM 1103 CD2 LEU A 67 4.163 18.619 7.411 1.00 0.00 C ATOM 0 H LEU A 67 6.364 20.677 7.763 1.00 0.00 H new ATOM 0 HA LEU A 67 4.364 22.829 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.831 21.309 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.944 20.981 7.442 1.00 0.00 H new ATOM 0 HG LEU A 67 4.611 19.377 9.381 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.770 17.700 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.327 19.259 10.297 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.688 18.816 8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.346 17.576 7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.353 18.676 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.067 19.050 6.982 1.00 0.00 H new ATOM 1115 N HIS A 68 4.588 22.682 10.578 1.00 0.00 N ATOM 1116 CA HIS A 68 5.052 23.017 11.938 1.00 0.00 C ATOM 1117 C HIS A 68 4.623 21.937 12.945 1.00 0.00 C ATOM 1118 O HIS A 68 3.556 21.316 12.814 1.00 0.00 O ATOM 1119 CB HIS A 68 4.523 24.415 12.369 1.00 0.00 C ATOM 1120 CG HIS A 68 5.089 25.558 11.554 1.00 0.00 C ATOM 1121 ND1 HIS A 68 5.860 26.564 12.098 1.00 0.00 N ATOM 1122 CD2 HIS A 68 4.981 25.858 10.234 1.00 0.00 C ATOM 1123 CE1 HIS A 68 6.200 27.416 11.155 1.00 0.00 C ATOM 1124 NE2 HIS A 68 5.680 27.013 10.021 1.00 0.00 N ATOM 0 H HIS A 68 3.620 22.949 10.400 1.00 0.00 H new ATOM 0 HA HIS A 68 6.141 23.053 11.926 1.00 0.00 H new ATOM 0 HB2 HIS A 68 3.436 24.424 12.285 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.763 24.576 13.420 1.00 0.00 H new ATOM 0 HD2 HIS A 68 4.443 25.289 9.490 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.806 28.299 11.292 1.00 0.00 H new ATOM 0 HE2 HIS A 68 5.781 27.486 9.123 1.00 0.00 H new ATOM 1133 N LEU A 69 5.479 21.739 13.951 1.00 0.00 N ATOM 1134 CA LEU A 69 5.288 20.765 15.021 1.00 0.00 C ATOM 1135 C LEU A 69 5.490 21.509 16.336 1.00 0.00 C ATOM 1136 O LEU A 69 6.510 22.192 16.520 1.00 0.00 O ATOM 1137 CB LEU A 69 6.313 19.601 14.849 1.00 0.00 C ATOM 1138 CG LEU A 69 6.078 18.267 15.646 1.00 0.00 C ATOM 1139 CD1 LEU A 69 6.334 18.421 17.159 1.00 0.00 C ATOM 1140 CD2 LEU A 69 4.671 17.692 15.361 1.00 0.00 C ATOM 0 H LEU A 69 6.346 22.268 14.043 1.00 0.00 H new ATOM 0 HA LEU A 69 4.292 20.322 15.000 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.354 19.350 13.789 1.00 0.00 H new ATOM 0 HB3 LEU A 69 7.296 19.982 15.125 1.00 0.00 H new ATOM 0 HG LEU A 69 6.816 17.550 15.286 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.156 17.468 17.657 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.366 18.729 17.324 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.661 19.175 17.567 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.534 16.769 15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.914 18.417 15.662 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.572 17.484 14.296 1.00 0.00 H new ATOM 1152 N VAL A 70 4.518 21.386 17.237 1.00 0.00 N ATOM 1153 CA VAL A 70 4.545 22.046 18.542 1.00 0.00 C ATOM 1154 C VAL A 70 4.776 21.016 19.647 1.00 0.00 C ATOM 1155 O VAL A 70 4.054 20.025 19.747 1.00 0.00 O ATOM 1156 CB VAL A 70 3.222 22.848 18.793 1.00 0.00 C ATOM 1157 CG1 VAL A 70 3.202 23.469 20.217 1.00 0.00 C ATOM 1158 CG2 VAL A 70 3.041 23.923 17.683 1.00 0.00 C ATOM 0 H VAL A 70 3.683 20.821 17.082 1.00 0.00 H new ATOM 0 HA VAL A 70 5.370 22.758 18.552 1.00 0.00 H new ATOM 0 HB VAL A 70 2.376 22.163 18.742 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.272 24.019 20.361 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.273 22.676 20.961 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.047 24.149 20.329 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.120 24.478 17.861 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.888 24.609 17.700 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.988 23.436 16.710 1.00 0.00 H new ATOM 1168 N LEU A 71 5.791 21.280 20.473 1.00 0.00 N ATOM 1169 CA LEU A 71 6.161 20.426 21.605 1.00 0.00 C ATOM 1170 C LEU A 71 5.328 20.813 22.845 1.00 0.00 C ATOM 1171 O LEU A 71 4.942 21.977 23.002 1.00 0.00 O ATOM 1172 CB LEU A 71 7.678 20.579 21.872 1.00 0.00 C ATOM 1173 CG LEU A 71 8.619 20.275 20.655 1.00 0.00 C ATOM 1174 CD1 LEU A 71 10.095 20.604 20.984 1.00 0.00 C ATOM 1175 CD2 LEU A 71 8.465 18.805 20.180 1.00 0.00 C ATOM 0 H LEU A 71 6.386 22.102 20.374 1.00 0.00 H new ATOM 0 HA LEU A 71 5.951 19.381 21.377 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.868 21.598 22.208 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.952 19.917 22.693 1.00 0.00 H new ATOM 0 HG LEU A 71 8.313 20.924 19.835 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.719 20.381 20.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.185 21.661 21.234 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.422 20.002 21.832 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.130 18.624 19.335 1.00 0.00 H new ATOM 0 HD22 LEU A 71 8.723 18.130 20.996 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.434 18.627 19.875 1.00 0.00 H new ATOM 1187 N ARG A 72 5.015 19.810 23.684 1.00 0.00 N ATOM 1188 CA ARG A 72 4.214 19.971 24.927 1.00 0.00 C ATOM 1189 C ARG A 72 4.857 19.175 26.084 1.00 0.00 C ATOM 1190 O ARG A 72 4.264 19.087 27.165 1.00 0.00 O ATOM 1191 CB ARG A 72 2.779 19.415 24.717 1.00 0.00 C ATOM 1192 CG ARG A 72 2.017 19.951 23.482 1.00 0.00 C ATOM 1193 CD ARG A 72 0.680 19.224 23.257 1.00 0.00 C ATOM 1194 NE ARG A 72 -0.287 19.496 24.338 1.00 0.00 N ATOM 1195 CZ ARG A 72 -0.813 18.594 25.187 1.00 0.00 C ATOM 1196 NH1 ARG A 72 -0.424 17.326 25.178 1.00 0.00 N ATOM 1197 NH2 ARG A 72 -1.727 18.981 26.054 1.00 0.00 N ATOM 0 H ARG A 72 5.312 18.848 23.522 1.00 0.00 H new ATOM 0 HA ARG A 72 4.181 21.034 25.167 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.839 18.329 24.639 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.191 19.638 25.607 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.831 21.018 23.608 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.642 19.839 22.596 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.254 19.535 22.303 1.00 0.00 H new ATOM 0 HD3 ARG A 72 0.858 18.151 23.191 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.587 20.464 24.453 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.289 17.016 24.518 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.838 16.661 25.832 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.029 19.955 26.077 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.133 18.306 26.702 1.00 0.00 H new ATOM 1211 N LEU A 73 6.055 18.615 25.806 1.00 0.00 N ATOM 1212 CA LEU A 73 6.791 17.634 26.651 1.00 0.00 C ATOM 1213 C LEU A 73 6.588 17.827 28.173 1.00 0.00 C ATOM 1214 O LEU A 73 7.135 18.746 28.782 1.00 0.00 O ATOM 1215 CB LEU A 73 8.312 17.621 26.287 1.00 0.00 C ATOM 1216 CG LEU A 73 8.728 16.824 24.998 1.00 0.00 C ATOM 1217 CD1 LEU A 73 8.340 15.332 25.110 1.00 0.00 C ATOM 1218 CD2 LEU A 73 8.156 17.453 23.710 1.00 0.00 C ATOM 0 H LEU A 73 6.562 18.841 24.950 1.00 0.00 H new ATOM 0 HA LEU A 73 6.355 16.662 26.421 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.641 18.653 26.169 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.860 17.207 27.133 1.00 0.00 H new ATOM 0 HG LEU A 73 9.814 16.886 24.927 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.641 14.809 24.203 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.844 14.889 25.969 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.261 15.245 25.238 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.471 16.866 22.847 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.067 17.464 23.763 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.525 18.474 23.609 1.00 0.00 H new ATOM 1230 N ARG A 74 5.758 16.937 28.745 1.00 0.00 N ATOM 1231 CA ARG A 74 5.371 16.960 30.166 1.00 0.00 C ATOM 1232 C ARG A 74 6.531 16.437 31.036 1.00 0.00 C ATOM 1233 O ARG A 74 7.055 17.142 31.908 1.00 0.00 O ATOM 1234 CB ARG A 74 4.092 16.094 30.372 1.00 0.00 C ATOM 1235 CG ARG A 74 2.877 16.501 29.502 1.00 0.00 C ATOM 1236 CD ARG A 74 2.354 17.921 29.797 1.00 0.00 C ATOM 1237 NE ARG A 74 1.939 18.079 31.206 1.00 0.00 N ATOM 1238 CZ ARG A 74 1.322 19.156 31.725 1.00 0.00 C ATOM 1239 NH1 ARG A 74 0.980 20.193 30.960 1.00 0.00 N ATOM 1240 NH2 ARG A 74 1.034 19.180 33.017 1.00 0.00 N ATOM 0 H ARG A 74 5.331 16.170 28.225 1.00 0.00 H new ATOM 0 HA ARG A 74 5.152 17.984 30.468 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.338 15.053 30.161 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.802 16.146 31.421 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.156 16.437 28.450 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.070 15.785 29.662 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.132 18.649 29.565 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.509 18.138 29.144 1.00 0.00 H new ATOM 0 HE ARG A 74 2.137 17.305 31.840 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.186 20.180 29.961 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.513 21.000 31.374 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.280 18.387 33.609 1.00 0.00 H new ATOM 0 HH22 ARG A 74 0.566 19.992 33.420 1.00 0.00 H new ATOM 1254 N GLY A 75 6.929 15.186 30.758 1.00 0.00 N ATOM 1255 CA GLY A 75 8.050 14.521 31.431 1.00 0.00 C ATOM 1256 C GLY A 75 9.385 14.727 30.716 1.00 0.00 C ATOM 1257 O GLY A 75 10.356 14.015 31.009 1.00 0.00 O ATOM 0 H GLY A 75 6.476 14.604 30.053 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.129 14.897 32.451 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.843 13.453 31.500 1.00 0.00 H new ATOM 1261 N GLY A 76 9.431 15.702 29.779 1.00 0.00 N ATOM 1262 CA GLY A 76 10.645 16.015 29.017 1.00 0.00 C ATOM 1263 C GLY A 76 11.024 14.928 28.011 1.00 0.00 C ATOM 1264 O GLY A 76 10.171 14.139 27.584 1.00 0.00 O ATOM 0 H GLY A 76 8.630 16.285 29.537 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.500 16.956 28.487 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.473 16.163 29.710 1.00 0.00 H new TER 1268 GLY A 76 ATOM 1269 N GLY B 195 18.972 15.804 28.524 1.00 0.00 N ATOM 1270 CA GLY B 195 17.775 16.570 28.195 1.00 0.00 C ATOM 1271 C GLY B 195 17.276 17.366 29.396 1.00 0.00 C ATOM 1272 O GLY B 195 16.416 16.901 30.152 1.00 0.00 O ATOM 0 HA2 GLY B 195 17.991 17.250 27.371 1.00 0.00 H new ATOM 0 HA3 GLY B 195 16.991 15.894 27.854 1.00 0.00 H new ATOM 1276 N SER B 196 17.868 18.550 29.589 1.00 0.00 N ATOM 1277 CA SER B 196 17.505 19.483 30.660 1.00 0.00 C ATOM 1278 C SER B 196 16.117 20.096 30.372 1.00 0.00 C ATOM 1279 O SER B 196 16.003 21.062 29.598 1.00 0.00 O ATOM 1280 CB SER B 196 18.589 20.581 30.778 1.00 0.00 C ATOM 1281 OG SER B 196 19.876 20.014 30.988 1.00 0.00 O ATOM 0 H SER B 196 18.624 18.892 28.996 1.00 0.00 H new ATOM 0 HA SER B 196 17.449 18.952 31.610 1.00 0.00 H new ATOM 0 HB2 SER B 196 18.599 21.185 29.871 1.00 0.00 H new ATOM 0 HB3 SER B 196 18.344 21.250 31.603 1.00 0.00 H new ATOM 0 HG SER B 196 20.542 20.730 31.057 1.00 0.00 H new ATOM 1287 N ARG B 197 15.070 19.477 30.958 1.00 0.00 N ATOM 1288 CA ARG B 197 13.681 19.946 30.835 1.00 0.00 C ATOM 1289 C ARG B 197 13.529 21.312 31.526 1.00 0.00 C ATOM 1290 O ARG B 197 13.848 21.452 32.711 1.00 0.00 O ATOM 1291 CB ARG B 197 12.691 18.919 31.450 1.00 0.00 C ATOM 1292 CG ARG B 197 11.205 19.362 31.429 1.00 0.00 C ATOM 1293 CD ARG B 197 10.264 18.358 32.118 1.00 0.00 C ATOM 1294 NE ARG B 197 10.673 18.087 33.507 1.00 0.00 N ATOM 1295 CZ ARG B 197 10.124 17.160 34.313 1.00 0.00 C ATOM 1296 NH1 ARG B 197 9.086 16.438 33.917 1.00 0.00 N ATOM 1297 NH2 ARG B 197 10.627 16.960 35.523 1.00 0.00 N ATOM 0 H ARG B 197 15.168 18.638 31.529 1.00 0.00 H new ATOM 0 HA ARG B 197 13.444 20.051 29.776 1.00 0.00 H new ATOM 0 HB2 ARG B 197 12.783 17.977 30.910 1.00 0.00 H new ATOM 0 HB3 ARG B 197 12.984 18.725 32.482 1.00 0.00 H new ATOM 0 HG2 ARG B 197 11.114 20.331 31.920 1.00 0.00 H new ATOM 0 HG3 ARG B 197 10.887 19.497 30.395 1.00 0.00 H new ATOM 0 HD2 ARG B 197 9.246 18.749 32.109 1.00 0.00 H new ATOM 0 HD3 ARG B 197 10.252 17.425 31.554 1.00 0.00 H new ATOM 0 HE ARG B 197 11.435 18.648 33.889 1.00 0.00 H new ATOM 0 HH11 ARG B 197 8.690 16.581 32.988 1.00 0.00 H new ATOM 0 HH12 ARG B 197 8.683 15.740 34.541 1.00 0.00 H new ATOM 0 HH21 ARG B 197 11.427 17.508 35.840 1.00 0.00 H new ATOM 0 HH22 ARG B 197 10.214 16.258 36.137 1.00 0.00 H new ATOM 1311 N GLN B 198 13.061 22.298 30.762 1.00 0.00 N ATOM 1312 CA GLN B 198 12.836 23.667 31.239 1.00 0.00 C ATOM 1313 C GLN B 198 11.761 24.340 30.384 1.00 0.00 C ATOM 1314 O GLN B 198 11.358 23.805 29.336 1.00 0.00 O ATOM 1315 CB GLN B 198 14.167 24.476 31.212 1.00 0.00 C ATOM 1316 CG GLN B 198 14.891 24.478 29.846 1.00 0.00 C ATOM 1317 CD GLN B 198 16.208 25.264 29.848 1.00 0.00 C ATOM 1318 OE1 GLN B 198 16.357 26.259 30.550 1.00 0.00 O ATOM 1319 NE2 GLN B 198 17.177 24.812 29.074 1.00 0.00 N ATOM 0 H GLN B 198 12.823 22.169 29.779 1.00 0.00 H new ATOM 0 HA GLN B 198 12.487 23.637 32.271 1.00 0.00 H new ATOM 0 HB2 GLN B 198 13.956 25.506 31.498 1.00 0.00 H new ATOM 0 HB3 GLN B 198 14.841 24.067 31.965 1.00 0.00 H new ATOM 0 HG2 GLN B 198 15.093 23.449 29.550 1.00 0.00 H new ATOM 0 HG3 GLN B 198 14.226 24.902 29.093 1.00 0.00 H new ATOM 0 HE21 GLN B 198 17.026 23.982 28.500 1.00 0.00 H new ATOM 0 HE22 GLN B 198 18.076 25.292 29.050 1.00 0.00 H new ATOM 1328 N VAL B 199 11.308 25.507 30.853 1.00 0.00 N ATOM 1329 CA VAL B 199 10.255 26.303 30.205 1.00 0.00 C ATOM 1330 C VAL B 199 10.795 26.969 28.901 1.00 0.00 C ATOM 1331 O VAL B 199 11.137 28.147 28.864 1.00 0.00 O ATOM 1332 CB VAL B 199 9.664 27.337 31.256 1.00 0.00 C ATOM 1333 CG1 VAL B 199 10.746 28.287 31.839 1.00 0.00 C ATOM 1334 CG2 VAL B 199 8.470 28.126 30.682 1.00 0.00 C ATOM 0 H VAL B 199 11.667 25.934 31.707 1.00 0.00 H new ATOM 0 HA VAL B 199 9.432 25.663 29.887 1.00 0.00 H new ATOM 0 HB VAL B 199 9.292 26.740 32.089 1.00 0.00 H new ATOM 0 HG11 VAL B 199 10.284 28.971 32.551 1.00 0.00 H new ATOM 0 HG12 VAL B 199 11.512 27.699 32.345 1.00 0.00 H new ATOM 0 HG13 VAL B 199 11.202 28.858 31.031 1.00 0.00 H new ATOM 0 HG21 VAL B 199 8.098 28.821 31.435 1.00 0.00 H new ATOM 0 HG22 VAL B 199 8.791 28.682 29.801 1.00 0.00 H new ATOM 0 HG23 VAL B 199 7.676 27.433 30.404 1.00 0.00 H new ATOM 1344 N THR B 200 10.896 26.152 27.837 1.00 0.00 N ATOM 1345 CA THR B 200 11.555 26.519 26.566 1.00 0.00 C ATOM 1346 C THR B 200 10.717 27.533 25.755 1.00 0.00 C ATOM 1347 O THR B 200 9.552 27.277 25.464 1.00 0.00 O ATOM 1348 CB THR B 200 11.817 25.230 25.721 1.00 0.00 C ATOM 1349 OG1 THR B 200 12.676 24.339 26.462 1.00 0.00 O ATOM 1350 CG2 THR B 200 12.455 25.527 24.341 1.00 0.00 C ATOM 0 H THR B 200 10.518 25.205 27.834 1.00 0.00 H new ATOM 0 HA THR B 200 12.504 27.001 26.803 1.00 0.00 H new ATOM 0 HB THR B 200 10.847 24.770 25.532 1.00 0.00 H new ATOM 0 HG1 THR B 200 12.242 24.092 27.305 1.00 0.00 H new ATOM 0 HG21 THR B 200 12.612 24.592 23.804 1.00 0.00 H new ATOM 0 HG22 THR B 200 11.791 26.170 23.764 1.00 0.00 H new ATOM 0 HG23 THR B 200 13.412 26.028 24.483 1.00 0.00 H new ATOM 1358 N LYS B 201 11.333 28.680 25.397 1.00 0.00 N ATOM 1359 CA LYS B 201 10.674 29.744 24.622 1.00 0.00 C ATOM 1360 C LYS B 201 10.728 29.394 23.129 1.00 0.00 C ATOM 1361 O LYS B 201 11.802 29.145 22.571 1.00 0.00 O ATOM 1362 CB LYS B 201 11.303 31.146 24.890 1.00 0.00 C ATOM 1363 CG LYS B 201 11.097 31.702 26.327 1.00 0.00 C ATOM 1364 CD LYS B 201 11.907 30.937 27.394 1.00 0.00 C ATOM 1365 CE LYS B 201 11.656 31.437 28.821 1.00 0.00 C ATOM 1366 NZ LYS B 201 12.396 30.621 29.817 1.00 0.00 N ATOM 0 H LYS B 201 12.301 28.891 25.639 1.00 0.00 H new ATOM 0 HA LYS B 201 9.635 29.805 24.944 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.373 31.090 24.689 1.00 0.00 H new ATOM 0 HB3 LYS B 201 10.882 31.857 24.179 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.383 32.754 26.348 1.00 0.00 H new ATOM 0 HG3 LYS B 201 10.038 31.654 26.580 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.657 29.877 27.339 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.969 31.027 27.167 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.963 32.480 28.902 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.589 31.401 29.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.019 30.809 30.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.282 29.612 29.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.405 30.870 29.789 1.00 0.00 H new ATOM 1380 N VAL B 202 9.545 29.372 22.522 1.00 0.00 N ATOM 1381 CA VAL B 202 9.290 28.913 21.151 1.00 0.00 C ATOM 1382 C VAL B 202 8.320 29.894 20.463 1.00 0.00 C ATOM 1383 O VAL B 202 7.964 30.919 21.041 1.00 0.00 O ATOM 1384 CB VAL B 202 8.704 27.443 21.176 1.00 0.00 C ATOM 1385 CG1 VAL B 202 9.790 26.382 21.510 1.00 0.00 C ATOM 1386 CG2 VAL B 202 7.520 27.332 22.168 1.00 0.00 C ATOM 0 H VAL B 202 8.696 29.687 22.990 1.00 0.00 H new ATOM 0 HA VAL B 202 10.221 28.890 20.584 1.00 0.00 H new ATOM 0 HB VAL B 202 8.340 27.234 20.170 1.00 0.00 H new ATOM 0 HG11 VAL B 202 9.339 25.389 21.515 1.00 0.00 H new ATOM 0 HG12 VAL B 202 10.578 26.419 20.758 1.00 0.00 H new ATOM 0 HG13 VAL B 202 10.215 26.593 22.491 1.00 0.00 H new ATOM 0 HG21 VAL B 202 7.137 26.312 22.165 1.00 0.00 H new ATOM 0 HG22 VAL B 202 7.861 27.588 23.171 1.00 0.00 H new ATOM 0 HG23 VAL B 202 6.728 28.018 21.867 1.00 0.00 H new ATOM 1396 N ASP B 203 7.917 29.606 19.219 1.00 0.00 N ATOM 1397 CA ASP B 203 7.055 30.525 18.423 1.00 0.00 C ATOM 1398 C ASP B 203 5.658 29.931 18.227 1.00 0.00 C ATOM 1399 O ASP B 203 5.510 28.717 18.109 1.00 0.00 O ATOM 1400 CB ASP B 203 7.716 30.828 17.058 1.00 0.00 C ATOM 1401 CG ASP B 203 9.077 31.525 17.220 1.00 0.00 C ATOM 1402 OD1 ASP B 203 10.104 30.823 17.341 1.00 0.00 O ATOM 1403 OD2 ASP B 203 9.123 32.773 17.249 1.00 0.00 O ATOM 0 H ASP B 203 8.168 28.746 18.731 1.00 0.00 H new ATOM 0 HA ASP B 203 6.947 31.460 18.974 1.00 0.00 H new ATOM 0 HB2 ASP B 203 7.848 29.898 16.505 1.00 0.00 H new ATOM 0 HB3 ASP B 203 7.053 31.459 16.466 1.00 0.00 H new ATOM 1408 N CYS B 204 4.631 30.808 18.194 1.00 0.00 N ATOM 1409 CA CYS B 204 3.226 30.404 17.986 1.00 0.00 C ATOM 1410 C CYS B 204 2.896 30.530 16.492 1.00 0.00 C ATOM 1411 O CYS B 204 2.651 31.638 16.030 1.00 0.00 O ATOM 1412 CB CYS B 204 2.281 31.268 18.863 1.00 0.00 C ATOM 1413 SG CYS B 204 0.531 30.729 18.914 1.00 0.00 S ATOM 0 H CYS B 204 4.754 31.814 18.311 1.00 0.00 H new ATOM 0 HA CYS B 204 3.081 29.367 18.290 1.00 0.00 H new ATOM 0 HB2 CYS B 204 2.669 31.278 19.882 1.00 0.00 H new ATOM 0 HB3 CYS B 204 2.315 32.295 18.499 1.00 0.00 H new ATOM 1418 N PRO B 205 2.881 29.394 15.706 1.00 0.00 N ATOM 1419 CA PRO B 205 2.900 29.433 14.208 1.00 0.00 C ATOM 1420 C PRO B 205 1.623 30.015 13.559 1.00 0.00 C ATOM 1421 O PRO B 205 1.563 30.167 12.333 1.00 0.00 O ATOM 1422 CB PRO B 205 3.102 27.940 13.827 1.00 0.00 C ATOM 1423 CG PRO B 205 2.498 27.177 14.971 1.00 0.00 C ATOM 1424 CD PRO B 205 2.826 27.988 16.209 1.00 0.00 C ATOM 0 HA PRO B 205 3.678 30.103 13.841 1.00 0.00 H new ATOM 0 HB2 PRO B 205 2.609 27.700 12.885 1.00 0.00 H new ATOM 0 HB3 PRO B 205 4.158 27.701 13.704 1.00 0.00 H new ATOM 0 HG2 PRO B 205 1.421 27.068 14.846 1.00 0.00 H new ATOM 0 HG3 PRO B 205 2.915 26.172 15.037 1.00 0.00 H new ATOM 0 HD2 PRO B 205 2.065 27.868 16.980 1.00 0.00 H new ATOM 0 HD3 PRO B 205 3.776 27.682 16.648 1.00 0.00 H new ATOM 1432 N VAL B 206 0.611 30.328 14.383 1.00 0.00 N ATOM 1433 CA VAL B 206 -0.666 30.883 13.903 1.00 0.00 C ATOM 1434 C VAL B 206 -0.657 32.426 13.990 1.00 0.00 C ATOM 1435 O VAL B 206 -0.843 33.114 12.983 1.00 0.00 O ATOM 1436 CB VAL B 206 -1.894 30.316 14.707 1.00 0.00 C ATOM 1437 CG1 VAL B 206 -3.223 30.679 13.999 1.00 0.00 C ATOM 1438 CG2 VAL B 206 -1.766 28.785 14.938 1.00 0.00 C ATOM 0 H VAL B 206 0.653 30.205 15.395 1.00 0.00 H new ATOM 0 HA VAL B 206 -0.774 30.579 12.862 1.00 0.00 H new ATOM 0 HB VAL B 206 -1.900 30.785 15.691 1.00 0.00 H new ATOM 0 HG11 VAL B 206 -4.061 30.278 14.570 1.00 0.00 H new ATOM 0 HG12 VAL B 206 -3.315 31.763 13.932 1.00 0.00 H new ATOM 0 HG13 VAL B 206 -3.230 30.251 12.996 1.00 0.00 H new ATOM 0 HG21 VAL B 206 -2.631 28.428 15.496 1.00 0.00 H new ATOM 0 HG22 VAL B 206 -1.719 28.275 13.976 1.00 0.00 H new ATOM 0 HG23 VAL B 206 -0.858 28.577 15.504 1.00 0.00 H new ATOM 1448 N CYS B 207 -0.439 32.970 15.209 1.00 0.00 N ATOM 1449 CA CYS B 207 -0.517 34.439 15.451 1.00 0.00 C ATOM 1450 C CYS B 207 0.884 35.091 15.463 1.00 0.00 C ATOM 1451 O CYS B 207 0.993 36.314 15.581 1.00 0.00 O ATOM 1452 CB CYS B 207 -1.266 34.735 16.769 1.00 0.00 C ATOM 1453 SG CYS B 207 -0.338 34.352 18.280 1.00 0.00 S ATOM 0 H CYS B 207 -0.209 32.423 16.039 1.00 0.00 H new ATOM 0 HA CYS B 207 -1.077 34.878 14.625 1.00 0.00 H new ATOM 0 HB2 CYS B 207 -1.539 35.790 16.785 1.00 0.00 H new ATOM 0 HB3 CYS B 207 -2.195 34.166 16.777 1.00 0.00 H new ATOM 1458 N GLY B 208 1.941 34.255 15.357 1.00 0.00 N ATOM 1459 CA GLY B 208 3.330 34.717 15.191 1.00 0.00 C ATOM 1460 C GLY B 208 3.916 35.460 16.395 1.00 0.00 C ATOM 1461 O GLY B 208 4.504 36.531 16.227 1.00 0.00 O ATOM 0 H GLY B 208 1.851 33.239 15.385 1.00 0.00 H new ATOM 0 HA2 GLY B 208 3.960 33.854 14.974 1.00 0.00 H new ATOM 0 HA3 GLY B 208 3.377 35.372 14.321 1.00 0.00 H new ATOM 1465 N VAL B 209 3.742 34.906 17.616 1.00 0.00 N ATOM 1466 CA VAL B 209 4.306 35.501 18.860 1.00 0.00 C ATOM 1467 C VAL B 209 5.289 34.520 19.543 1.00 0.00 C ATOM 1468 O VAL B 209 5.068 33.304 19.530 1.00 0.00 O ATOM 1469 CB VAL B 209 3.180 35.945 19.877 1.00 0.00 C ATOM 1470 CG1 VAL B 209 2.231 36.978 19.226 1.00 0.00 C ATOM 1471 CG2 VAL B 209 2.388 34.736 20.434 1.00 0.00 C ATOM 0 H VAL B 209 3.215 34.046 17.772 1.00 0.00 H new ATOM 0 HA VAL B 209 4.849 36.398 18.562 1.00 0.00 H new ATOM 0 HB VAL B 209 3.676 36.418 20.724 1.00 0.00 H new ATOM 0 HG11 VAL B 209 1.464 37.270 19.943 1.00 0.00 H new ATOM 0 HG12 VAL B 209 2.801 37.857 18.926 1.00 0.00 H new ATOM 0 HG13 VAL B 209 1.758 36.536 18.349 1.00 0.00 H new ATOM 0 HG21 VAL B 209 1.625 35.089 21.128 1.00 0.00 H new ATOM 0 HG22 VAL B 209 1.911 34.203 19.611 1.00 0.00 H new ATOM 0 HG23 VAL B 209 3.069 34.063 20.955 1.00 0.00 H new ATOM 1481 N ASN B 210 6.359 35.069 20.143 1.00 0.00 N ATOM 1482 CA ASN B 210 7.412 34.293 20.829 1.00 0.00 C ATOM 1483 C ASN B 210 7.049 34.111 22.319 1.00 0.00 C ATOM 1484 O ASN B 210 7.097 35.063 23.102 1.00 0.00 O ATOM 1485 CB ASN B 210 8.777 35.011 20.681 1.00 0.00 C ATOM 1486 CG ASN B 210 9.961 34.288 21.346 1.00 0.00 C ATOM 1487 OD1 ASN B 210 10.854 34.931 21.880 1.00 0.00 O ATOM 1488 ND2 ASN B 210 10.010 32.964 21.272 1.00 0.00 N ATOM 0 H ASN B 210 6.521 36.076 20.167 1.00 0.00 H new ATOM 0 HA ASN B 210 7.488 33.307 20.371 1.00 0.00 H new ATOM 0 HB2 ASN B 210 8.994 35.134 19.620 1.00 0.00 H new ATOM 0 HB3 ASN B 210 8.694 36.011 21.107 1.00 0.00 H new ATOM 0 HD21 ASN B 210 10.805 32.460 21.666 1.00 0.00 H new ATOM 0 HD22 ASN B 210 9.253 32.450 20.822 1.00 0.00 H new ATOM 1495 N ILE B 211 6.690 32.873 22.683 1.00 0.00 N ATOM 1496 CA ILE B 211 6.160 32.502 24.017 1.00 0.00 C ATOM 1497 C ILE B 211 6.667 31.090 24.429 1.00 0.00 C ATOM 1498 O ILE B 211 6.934 30.263 23.559 1.00 0.00 O ATOM 1499 CB ILE B 211 4.578 32.495 23.993 1.00 0.00 C ATOM 1500 CG1 ILE B 211 4.074 31.739 22.724 1.00 0.00 C ATOM 1501 CG2 ILE B 211 3.991 33.926 24.083 1.00 0.00 C ATOM 1502 CD1 ILE B 211 2.582 31.629 22.604 1.00 0.00 C ATOM 0 H ILE B 211 6.759 32.077 22.049 1.00 0.00 H new ATOM 0 HA ILE B 211 6.512 33.238 24.740 1.00 0.00 H new ATOM 0 HB ILE B 211 4.222 31.965 24.877 1.00 0.00 H new ATOM 0 HG12 ILE B 211 4.458 32.247 21.840 1.00 0.00 H new ATOM 0 HG13 ILE B 211 4.499 30.735 22.725 1.00 0.00 H new ATOM 0 HG21 ILE B 211 2.902 33.875 24.063 1.00 0.00 H new ATOM 0 HG22 ILE B 211 4.315 34.395 25.012 1.00 0.00 H new ATOM 0 HG23 ILE B 211 4.342 34.517 23.237 1.00 0.00 H new ATOM 0 HD11 ILE B 211 2.329 31.089 21.692 1.00 0.00 H new ATOM 0 HD12 ILE B 211 2.186 31.091 23.466 1.00 0.00 H new ATOM 0 HD13 ILE B 211 2.145 32.627 22.567 1.00 0.00 H new ATOM 1514 N PRO B 212 6.774 30.785 25.767 1.00 0.00 N ATOM 1515 CA PRO B 212 7.254 29.463 26.275 1.00 0.00 C ATOM 1516 C PRO B 212 6.323 28.267 25.930 1.00 0.00 C ATOM 1517 O PRO B 212 5.171 28.465 25.568 1.00 0.00 O ATOM 1518 CB PRO B 212 7.367 29.691 27.794 1.00 0.00 C ATOM 1519 CG PRO B 212 6.400 30.791 28.090 1.00 0.00 C ATOM 1520 CD PRO B 212 6.455 31.708 26.897 1.00 0.00 C ATOM 0 HA PRO B 212 8.193 29.172 25.804 1.00 0.00 H new ATOM 0 HB2 PRO B 212 7.118 28.786 28.349 1.00 0.00 H new ATOM 0 HB3 PRO B 212 8.382 29.970 28.077 1.00 0.00 H new ATOM 0 HG2 PRO B 212 5.394 30.399 28.238 1.00 0.00 H new ATOM 0 HG3 PRO B 212 6.674 31.319 29.003 1.00 0.00 H new ATOM 0 HD2 PRO B 212 5.506 32.222 26.741 1.00 0.00 H new ATOM 0 HD3 PRO B 212 7.218 32.477 27.016 1.00 0.00 H new ATOM 1528 N GLU B 213 6.867 27.039 26.096 1.00 0.00 N ATOM 1529 CA GLU B 213 6.318 25.773 25.542 1.00 0.00 C ATOM 1530 C GLU B 213 4.896 25.401 26.074 1.00 0.00 C ATOM 1531 O GLU B 213 4.026 24.955 25.304 1.00 0.00 O ATOM 1532 CB GLU B 213 7.338 24.629 25.817 1.00 0.00 C ATOM 1533 CG GLU B 213 7.073 23.309 25.057 1.00 0.00 C ATOM 1534 CD GLU B 213 8.079 22.183 25.390 1.00 0.00 C ATOM 1535 OE1 GLU B 213 9.182 22.155 24.792 1.00 0.00 O ATOM 1536 OE2 GLU B 213 7.783 21.337 26.267 1.00 0.00 O ATOM 0 H GLU B 213 7.722 26.894 26.633 1.00 0.00 H new ATOM 0 HA GLU B 213 6.180 25.919 24.471 1.00 0.00 H new ATOM 0 HB2 GLU B 213 8.335 24.984 25.558 1.00 0.00 H new ATOM 0 HB3 GLU B 213 7.343 24.418 26.886 1.00 0.00 H new ATOM 0 HG2 GLU B 213 6.066 22.963 25.289 1.00 0.00 H new ATOM 0 HG3 GLU B 213 7.104 23.505 23.985 1.00 0.00 H new ATOM 1543 N SER B 214 4.636 25.574 27.376 1.00 0.00 N ATOM 1544 CA SER B 214 3.292 25.278 27.935 1.00 0.00 C ATOM 1545 C SER B 214 2.286 26.401 27.569 1.00 0.00 C ATOM 1546 O SER B 214 1.083 26.138 27.380 1.00 0.00 O ATOM 1547 CB SER B 214 3.361 25.054 29.463 1.00 0.00 C ATOM 1548 OG SER B 214 4.249 23.992 29.782 1.00 0.00 O ATOM 0 H SER B 214 5.316 25.910 28.058 1.00 0.00 H new ATOM 0 HA SER B 214 2.934 24.351 27.487 1.00 0.00 H new ATOM 0 HB2 SER B 214 3.692 25.969 29.954 1.00 0.00 H new ATOM 0 HB3 SER B 214 2.366 24.828 29.846 1.00 0.00 H new ATOM 0 HG SER B 214 4.277 23.870 30.754 1.00 0.00 H new ATOM 1554 N HIS B 215 2.797 27.639 27.413 1.00 0.00 N ATOM 1555 CA HIS B 215 1.972 28.812 27.078 1.00 0.00 C ATOM 1556 C HIS B 215 1.704 28.852 25.560 1.00 0.00 C ATOM 1557 O HIS B 215 0.721 29.452 25.124 1.00 0.00 O ATOM 1558 CB HIS B 215 2.675 30.110 27.554 1.00 0.00 C ATOM 1559 CG HIS B 215 1.834 31.364 27.450 1.00 0.00 C ATOM 1560 ND1 HIS B 215 1.060 31.827 28.488 1.00 0.00 N ATOM 1561 CD2 HIS B 215 1.632 32.237 26.427 1.00 0.00 C ATOM 1562 CE1 HIS B 215 0.443 32.928 28.121 1.00 0.00 C ATOM 1563 NE2 HIS B 215 0.765 33.197 26.872 1.00 0.00 N ATOM 0 H HIS B 215 3.789 27.851 27.516 1.00 0.00 H new ATOM 0 HA HIS B 215 1.014 28.736 27.592 1.00 0.00 H new ATOM 0 HB2 HIS B 215 2.981 29.980 28.592 1.00 0.00 H new ATOM 0 HB3 HIS B 215 3.584 30.250 26.968 1.00 0.00 H new ATOM 0 HD2 HIS B 215 2.075 32.182 25.444 1.00 0.00 H new ATOM 0 HE1 HIS B 215 -0.219 33.515 28.741 1.00 0.00 H new ATOM 0 HE2 HIS B 215 0.424 33.989 26.327 1.00 0.00 H new ATOM 1572 N ILE B 216 2.593 28.209 24.762 1.00 0.00 N ATOM 1573 CA ILE B 216 2.463 28.161 23.294 1.00 0.00 C ATOM 1574 C ILE B 216 1.312 27.219 22.956 1.00 0.00 C ATOM 1575 O ILE B 216 0.466 27.557 22.133 1.00 0.00 O ATOM 1576 CB ILE B 216 3.825 27.761 22.540 1.00 0.00 C ATOM 1577 CG1 ILE B 216 3.876 28.260 21.050 1.00 0.00 C ATOM 1578 CG2 ILE B 216 4.123 26.243 22.566 1.00 0.00 C ATOM 1579 CD1 ILE B 216 3.035 27.471 20.055 1.00 0.00 C ATOM 0 H ILE B 216 3.411 27.715 25.119 1.00 0.00 H new ATOM 0 HA ILE B 216 2.245 29.164 22.927 1.00 0.00 H new ATOM 0 HB ILE B 216 4.597 28.275 23.113 1.00 0.00 H new ATOM 0 HG12 ILE B 216 3.553 29.301 21.024 1.00 0.00 H new ATOM 0 HG13 ILE B 216 4.913 28.240 20.716 1.00 0.00 H new ATOM 0 HG21 ILE B 216 5.057 26.046 22.039 1.00 0.00 H new ATOM 0 HG22 ILE B 216 4.212 25.907 23.599 1.00 0.00 H new ATOM 0 HG23 ILE B 216 3.311 25.704 22.078 1.00 0.00 H new ATOM 0 HD11 ILE B 216 3.147 27.904 19.061 1.00 0.00 H new ATOM 0 HD12 ILE B 216 3.369 26.433 20.039 1.00 0.00 H new ATOM 0 HD13 ILE B 216 1.987 27.511 20.352 1.00 0.00 H new ATOM 1591 N ASN B 217 1.255 26.074 23.664 1.00 0.00 N ATOM 1592 CA ASN B 217 0.197 25.090 23.470 1.00 0.00 C ATOM 1593 C ASN B 217 -1.173 25.667 23.878 1.00 0.00 C ATOM 1594 O ASN B 217 -2.159 25.478 23.162 1.00 0.00 O ATOM 1595 CB ASN B 217 0.501 23.796 24.248 1.00 0.00 C ATOM 1596 CG ASN B 217 -0.587 22.755 24.017 1.00 0.00 C ATOM 1597 OD1 ASN B 217 -0.560 22.040 23.021 1.00 0.00 O ATOM 1598 ND2 ASN B 217 -1.558 22.675 24.906 1.00 0.00 N ATOM 0 H ASN B 217 1.938 25.816 24.377 1.00 0.00 H new ATOM 0 HA ASN B 217 0.157 24.844 22.409 1.00 0.00 H new ATOM 0 HB2 ASN B 217 1.465 23.396 23.934 1.00 0.00 H new ATOM 0 HB3 ASN B 217 0.579 24.017 25.313 1.00 0.00 H new ATOM 0 HD21 ASN B 217 -2.315 22.004 24.775 1.00 0.00 H new ATOM 0 HD22 ASN B 217 -1.552 23.284 25.724 1.00 0.00 H new ATOM 1605 N LYS B 218 -1.205 26.385 25.022 1.00 0.00 N ATOM 1606 CA LYS B 218 -2.434 27.047 25.512 1.00 0.00 C ATOM 1607 C LYS B 218 -2.895 28.142 24.537 1.00 0.00 C ATOM 1608 O LYS B 218 -4.102 28.310 24.275 1.00 0.00 O ATOM 1609 CB LYS B 218 -2.220 27.620 26.945 1.00 0.00 C ATOM 1610 CG LYS B 218 -3.505 28.191 27.618 1.00 0.00 C ATOM 1611 CD LYS B 218 -4.681 27.174 27.645 1.00 0.00 C ATOM 1612 CE LYS B 218 -4.348 25.880 28.419 1.00 0.00 C ATOM 1613 NZ LYS B 218 -5.359 24.817 28.171 1.00 0.00 N ATOM 0 H LYS B 218 -0.393 26.521 25.624 1.00 0.00 H new ATOM 0 HA LYS B 218 -3.224 26.298 25.566 1.00 0.00 H new ATOM 0 HB2 LYS B 218 -1.814 26.832 27.579 1.00 0.00 H new ATOM 0 HB3 LYS B 218 -1.470 28.410 26.897 1.00 0.00 H new ATOM 0 HG2 LYS B 218 -3.270 28.493 28.639 1.00 0.00 H new ATOM 0 HG3 LYS B 218 -3.820 29.088 27.084 1.00 0.00 H new ATOM 0 HD2 LYS B 218 -5.552 27.647 28.099 1.00 0.00 H new ATOM 0 HD3 LYS B 218 -4.955 26.917 26.622 1.00 0.00 H new ATOM 0 HE2 LYS B 218 -3.362 25.522 28.122 1.00 0.00 H new ATOM 0 HE3 LYS B 218 -4.301 26.096 29.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 -5.192 24.021 28.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 -6.312 25.200 28.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 -5.281 24.486 27.188 1.00 0.00 H new ATOM 1627 N HIS B 219 -1.904 28.847 23.964 1.00 0.00 N ATOM 1628 CA HIS B 219 -2.148 29.870 22.945 1.00 0.00 C ATOM 1629 C HIS B 219 -2.831 29.234 21.744 1.00 0.00 C ATOM 1630 O HIS B 219 -3.731 29.821 21.194 1.00 0.00 O ATOM 1631 CB HIS B 219 -0.828 30.571 22.501 1.00 0.00 C ATOM 1632 CG HIS B 219 -0.858 32.070 22.621 1.00 0.00 C ATOM 1633 ND1 HIS B 219 -0.688 32.911 21.534 1.00 0.00 N ATOM 1634 CD2 HIS B 219 -0.972 32.818 23.742 1.00 0.00 C ATOM 1635 CE1 HIS B 219 -0.709 34.130 22.041 1.00 0.00 C ATOM 1636 NE2 HIS B 219 -0.879 34.116 23.361 1.00 0.00 N ATOM 0 H HIS B 219 -0.919 28.721 24.196 1.00 0.00 H new ATOM 0 HA HIS B 219 -2.794 30.634 23.378 1.00 0.00 H new ATOM 0 HB2 HIS B 219 -0.005 30.186 23.102 1.00 0.00 H new ATOM 0 HB3 HIS B 219 -0.618 30.304 21.465 1.00 0.00 H new ATOM 0 HD2 HIS B 219 -1.111 32.451 24.748 1.00 0.00 H new ATOM 0 HE1 HIS B 219 -0.601 35.031 21.455 1.00 0.00 H new ATOM 0 HE2 HIS B 219 -0.930 34.931 23.973 1.00 0.00 H new ATOM 1644 N LEU B 220 -2.390 28.010 21.382 1.00 0.00 N ATOM 1645 CA LEU B 220 -2.935 27.257 20.239 1.00 0.00 C ATOM 1646 C LEU B 220 -4.337 26.748 20.523 1.00 0.00 C ATOM 1647 O LEU B 220 -5.126 26.659 19.604 1.00 0.00 O ATOM 1648 CB LEU B 220 -2.037 26.070 19.890 1.00 0.00 C ATOM 1649 CG LEU B 220 -0.609 26.432 19.446 1.00 0.00 C ATOM 1650 CD1 LEU B 220 0.247 25.179 19.370 1.00 0.00 C ATOM 1651 CD2 LEU B 220 -0.597 27.232 18.123 1.00 0.00 C ATOM 0 H LEU B 220 -1.645 27.519 21.876 1.00 0.00 H new ATOM 0 HA LEU B 220 -2.974 27.946 19.396 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -1.974 25.415 20.759 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -2.513 25.498 19.094 1.00 0.00 H new ATOM 0 HG LEU B 220 -0.175 27.092 20.197 1.00 0.00 H new ATOM 0 HD11 LEU B 220 1.256 25.446 19.055 1.00 0.00 H new ATOM 0 HD12 LEU B 220 0.287 24.705 20.351 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -0.186 24.485 18.650 1.00 0.00 H new ATOM 0 HD21 LEU B 220 0.432 27.466 17.848 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -1.057 26.637 17.334 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -1.157 28.158 18.253 1.00 0.00 H new ATOM 1663 N ASP B 221 -4.628 26.422 21.793 1.00 0.00 N ATOM 1664 CA ASP B 221 -5.979 26.022 22.229 1.00 0.00 C ATOM 1665 C ASP B 221 -6.988 27.152 21.919 1.00 0.00 C ATOM 1666 O ASP B 221 -8.177 26.900 21.709 1.00 0.00 O ATOM 1667 CB ASP B 221 -5.989 25.656 23.745 1.00 0.00 C ATOM 1668 CG ASP B 221 -5.127 24.425 24.113 1.00 0.00 C ATOM 1669 OD1 ASP B 221 -5.074 23.458 23.319 1.00 0.00 O ATOM 1670 OD2 ASP B 221 -4.542 24.388 25.225 1.00 0.00 O ATOM 0 H ASP B 221 -3.938 26.428 22.544 1.00 0.00 H new ATOM 0 HA ASP B 221 -6.277 25.131 21.676 1.00 0.00 H new ATOM 0 HB2 ASP B 221 -5.636 26.515 24.316 1.00 0.00 H new ATOM 0 HB3 ASP B 221 -7.017 25.469 24.054 1.00 0.00 H new ATOM 1675 N SER B 222 -6.479 28.399 21.885 1.00 0.00 N ATOM 1676 CA SER B 222 -7.249 29.583 21.444 1.00 0.00 C ATOM 1677 C SER B 222 -7.007 29.924 19.935 1.00 0.00 C ATOM 1678 O SER B 222 -7.927 30.353 19.234 1.00 0.00 O ATOM 1679 CB SER B 222 -6.864 30.784 22.333 1.00 0.00 C ATOM 1680 OG SER B 222 -7.697 31.906 22.080 1.00 0.00 O ATOM 0 H SER B 222 -5.522 28.616 22.162 1.00 0.00 H new ATOM 0 HA SER B 222 -8.311 29.358 21.547 1.00 0.00 H new ATOM 0 HB2 SER B 222 -6.942 30.501 23.383 1.00 0.00 H new ATOM 0 HB3 SER B 222 -5.824 31.054 22.152 1.00 0.00 H new ATOM 0 HG SER B 222 -7.429 32.650 22.659 1.00 0.00 H new ATOM 1686 N CYS B 223 -5.759 29.719 19.460 1.00 0.00 N ATOM 1687 CA CYS B 223 -5.277 30.210 18.144 1.00 0.00 C ATOM 1688 C CYS B 223 -5.690 29.287 16.979 1.00 0.00 C ATOM 1689 O CYS B 223 -5.668 29.709 15.827 1.00 0.00 O ATOM 1690 CB CYS B 223 -3.739 30.439 18.173 1.00 0.00 C ATOM 1691 SG CYS B 223 -3.252 31.874 19.210 1.00 0.00 S ATOM 0 H CYS B 223 -5.049 29.204 19.981 1.00 0.00 H new ATOM 0 HA CYS B 223 -5.763 31.168 17.961 1.00 0.00 H new ATOM 0 HB2 CYS B 223 -3.250 29.541 18.551 1.00 0.00 H new ATOM 0 HB3 CYS B 223 -3.380 30.594 17.155 1.00 0.00 H new ATOM 1696 N LEU B 224 -6.078 28.025 17.282 1.00 0.00 N ATOM 1697 CA LEU B 224 -6.540 27.059 16.249 1.00 0.00 C ATOM 1698 C LEU B 224 -7.937 27.443 15.716 1.00 0.00 C ATOM 1699 O LEU B 224 -8.424 26.848 14.748 1.00 0.00 O ATOM 1700 CB LEU B 224 -6.496 25.587 16.786 1.00 0.00 C ATOM 1701 CG LEU B 224 -7.378 25.218 18.047 1.00 0.00 C ATOM 1702 CD1 LEU B 224 -8.891 25.047 17.738 1.00 0.00 C ATOM 1703 CD2 LEU B 224 -6.823 23.955 18.735 1.00 0.00 C ATOM 0 H LEU B 224 -6.081 27.650 18.231 1.00 0.00 H new ATOM 0 HA LEU B 224 -5.850 27.109 15.407 1.00 0.00 H new ATOM 0 HB2 LEU B 224 -6.791 24.927 15.970 1.00 0.00 H new ATOM 0 HB3 LEU B 224 -5.459 25.352 17.026 1.00 0.00 H new ATOM 0 HG LEU B 224 -7.309 26.072 18.721 1.00 0.00 H new ATOM 0 HD11 LEU B 224 -9.423 24.795 18.655 1.00 0.00 H new ATOM 0 HD12 LEU B 224 -9.287 25.978 17.333 1.00 0.00 H new ATOM 0 HD13 LEU B 224 -9.025 24.248 17.009 1.00 0.00 H new ATOM 0 HD21 LEU B 224 -7.439 23.712 19.601 1.00 0.00 H new ATOM 0 HD22 LEU B 224 -6.839 23.121 18.033 1.00 0.00 H new ATOM 0 HD23 LEU B 224 -5.798 24.137 19.058 1.00 0.00 H new ATOM 1715 N SER B 225 -8.567 28.450 16.366 1.00 0.00 N ATOM 1716 CA SER B 225 -9.860 29.031 15.956 1.00 0.00 C ATOM 1717 C SER B 225 -9.666 30.019 14.771 1.00 0.00 C ATOM 1718 O SER B 225 -10.188 31.144 14.784 1.00 0.00 O ATOM 1719 CB SER B 225 -10.485 29.753 17.177 1.00 0.00 C ATOM 1720 OG SER B 225 -10.471 28.925 18.332 1.00 0.00 O ATOM 0 H SER B 225 -8.181 28.886 17.204 1.00 0.00 H new ATOM 0 HA SER B 225 -10.529 28.240 15.617 1.00 0.00 H new ATOM 0 HB2 SER B 225 -9.934 30.672 17.379 1.00 0.00 H new ATOM 0 HB3 SER B 225 -11.511 30.040 16.946 1.00 0.00 H new ATOM 0 HG SER B 225 -9.697 29.152 18.888 1.00 0.00 H new ATOM 1726 N ARG B 226 -8.907 29.583 13.747 1.00 0.00 N ATOM 1727 CA ARG B 226 -8.641 30.367 12.537 1.00 0.00 C ATOM 1728 C ARG B 226 -9.920 30.390 11.663 1.00 0.00 C ATOM 1729 O ARG B 226 -10.144 29.512 10.814 1.00 0.00 O ATOM 1730 CB ARG B 226 -7.430 29.766 11.767 1.00 0.00 C ATOM 1731 CG ARG B 226 -6.974 30.576 10.512 1.00 0.00 C ATOM 1732 CD ARG B 226 -6.711 29.688 9.286 1.00 0.00 C ATOM 1733 NE ARG B 226 -7.938 28.992 8.856 1.00 0.00 N ATOM 1734 CZ ARG B 226 -8.043 28.162 7.811 1.00 0.00 C ATOM 1735 NH1 ARG B 226 -6.997 27.905 7.035 1.00 0.00 N ATOM 1736 NH2 ARG B 226 -9.212 27.613 7.537 1.00 0.00 N ATOM 0 H ARG B 226 -8.459 28.667 13.742 1.00 0.00 H new ATOM 0 HA ARG B 226 -8.382 31.392 12.801 1.00 0.00 H new ATOM 0 HB2 ARG B 226 -6.587 29.685 12.453 1.00 0.00 H new ATOM 0 HB3 ARG B 226 -7.685 28.754 11.454 1.00 0.00 H new ATOM 0 HG2 ARG B 226 -7.739 31.311 10.263 1.00 0.00 H new ATOM 0 HG3 ARG B 226 -6.067 31.130 10.754 1.00 0.00 H new ATOM 0 HD2 ARG B 226 -6.330 30.298 8.467 1.00 0.00 H new ATOM 0 HD3 ARG B 226 -5.939 28.956 9.523 1.00 0.00 H new ATOM 0 HE ARG B 226 -8.782 29.158 9.404 1.00 0.00 H new ATOM 0 HH11 ARG B 226 -6.097 28.342 7.231 1.00 0.00 H new ATOM 0 HH12 ARG B 226 -7.094 27.270 6.243 1.00 0.00 H new ATOM 0 HH21 ARG B 226 -10.023 27.823 8.119 1.00 0.00 H new ATOM 0 HH22 ARG B 226 -9.304 26.979 6.743 1.00 0.00 H new ATOM 1750 N GLU B 227 -10.788 31.363 11.951 1.00 0.00 N ATOM 1751 CA GLU B 227 -12.113 31.500 11.329 1.00 0.00 C ATOM 1752 C GLU B 227 -12.096 32.680 10.335 1.00 0.00 C ATOM 1753 O GLU B 227 -12.026 33.845 10.786 1.00 0.00 O ATOM 1754 CB GLU B 227 -13.177 31.703 12.442 1.00 0.00 C ATOM 1755 CG GLU B 227 -13.258 30.540 13.454 1.00 0.00 C ATOM 1756 CD GLU B 227 -14.253 30.805 14.590 1.00 0.00 C ATOM 1757 OE1 GLU B 227 -15.465 30.602 14.383 1.00 0.00 O ATOM 1758 OE2 GLU B 227 -13.835 31.239 15.685 1.00 0.00 O ATOM 1759 OXT GLU B 227 -12.151 32.446 9.113 1.00 0.00 O ATOM 0 H GLU B 227 -10.589 32.093 12.635 1.00 0.00 H new ATOM 0 HA GLU B 227 -12.368 30.598 10.772 1.00 0.00 H new ATOM 0 HB2 GLU B 227 -12.954 32.624 12.980 1.00 0.00 H new ATOM 0 HB3 GLU B 227 -14.154 31.835 11.977 1.00 0.00 H new ATOM 0 HG2 GLU B 227 -13.547 29.629 12.930 1.00 0.00 H new ATOM 0 HG3 GLU B 227 -12.269 30.364 13.878 1.00 0.00 H new TER 1766 GLU B 227 HETATM 1767 ZN ZN B 301 -0.963 32.443 19.495 1.00 0.00 ZN