USER MOD reduce.3.24.130724 H: found=0, std=0, add=1598, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1601 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 241 LYS NZ :NH3+ 150:sc= -0.602 (180deg=-3.56!) USER MOD Set 1.2: B 244 SER OG : rot -24:sc= 2.14 USER MOD Set 2.1: B 215 ASN : amide:sc= 1.56 K(o=2.2,f=-2.1!) USER MOD Set 2.2: B 217 SER OG : rot 10:sc= 0.598 USER MOD Set 3.1: A 53 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Set 3.2: B 274 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -137:sc= 0 (180deg=-1.14) USER MOD Single : A 1 MET N :NH3+ 175:sc=-0.00892 (180deg=-0.0428) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 5 SER OG : rot 84:sc= 1.09 USER MOD Single : A 9 CYS SG : rot -110:sc= -5.15! USER MOD Single : A 11 TYR OH : rot -53:sc= -2.02! USER MOD Single : A 12 SER OG : rot 76:sc= 1.15 USER MOD Single : A 17 HIS : no HD1:sc= -0.705 K(o=-0.69,f=-3.5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 24 THR OG1 : rot 118:sc= -0.334 USER MOD Single : A 27 LYS NZ :NH3+ -171:sc=-0.00656 (180deg=-0.0834) USER MOD Single : A 29 ASN : amide:sc= -1.61! C(o=-1.6!,f=-5.6!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.801 K(o=-0.8,f=-9.5!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.174 USER MOD Single : A 62 ASN : amide:sc= -0.0622 X(o=-0.062,f=-0.22) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 31:sc= 0.442 USER MOD Single : A 92 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0538) USER MOD Single : A 93 LYS NZ :NH3+ -175:sc= 0.918 (180deg=0.899) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 164:sc= -0.0337 (180deg=-0.302) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 173:sc= 0 (180deg=-0.0539) USER MOD Single : B 201 MET CE :methyl -168:sc= -0.189 (180deg=-0.596) USER MOD Single : B 203 TYR OH : rot -119:sc= -1.3 USER MOD Single : B 206 SER OG : rot 180:sc= 0 USER MOD Single : B 207 TYR OH : rot 180:sc= -0.119 USER MOD Single : B 216 SER OG : rot 160:sc= 0 USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 221 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : B 224 LYS NZ :NH3+ 160:sc= -0.0101! (180deg=-1.84!) USER MOD Single : B 225 LYS NZ :NH3+ -125:sc= 1.26 (180deg=0.543) USER MOD Single : B 229 SER OG : rot 130:sc= -0.201 USER MOD Single : B 240 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 247 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 249 LYS NZ :NH3+ 163:sc= -0.0708 (180deg=-0.411) USER MOD Single : B 250 ASN : amide:sc= -1.12 K(o=-1.1,f=0) USER MOD Single : B 257 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 261 LYS NZ :NH3+ -109:sc= -0.321 (180deg=-1.94!) USER MOD Single : B 264 SER OG : rot 180:sc= 0 USER MOD Single : B 279 SER OG : rot -4:sc= 0.209 USER MOD Single : B 286 SER OG : rot 180:sc= 0.0161 USER MOD Single : B 294 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.025) USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 LYS NZ :NH3+ -151:sc= 1.08 (180deg=0.529) USER MOD Single : B 299 LYS NZ :NH3+ 134:sc= 0.967 (180deg=0.0977) USER MOD Single : B 302 SER OG : rot 63:sc= 1.01 USER MOD Single : B 305 SER OG : rot 180:sc= 0 USER MOD Single : B 309 MET CE :methyl 143:sc= -0.214 (180deg=-0.887) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.804 -6.456 -15.036 1.00 0.00 N ATOM 2 CA MET A 1 -12.339 -6.386 -14.810 1.00 0.00 C ATOM 3 C MET A 1 -11.781 -7.780 -14.541 1.00 0.00 C ATOM 4 O MET A 1 -12.291 -8.506 -13.688 1.00 0.00 O ATOM 5 CB MET A 1 -12.008 -5.433 -13.647 1.00 0.00 C ATOM 6 CG MET A 1 -12.632 -5.818 -12.312 1.00 0.00 C ATOM 7 SD MET A 1 -12.220 -4.649 -11.000 1.00 0.00 S ATOM 8 CE MET A 1 -13.045 -5.394 -9.598 1.00 0.00 C ATOM 0 H1 MET A 1 -14.187 -5.494 -15.134 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.996 -6.995 -15.904 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.258 -6.928 -14.228 1.00 0.00 H new ATOM 0 HA MET A 1 -11.869 -5.991 -15.711 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.925 -5.390 -13.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.340 -4.429 -13.912 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.715 -5.871 -12.422 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.292 -6.814 -12.028 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.548 -4.620 -9.018 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.779 -6.118 -9.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.311 -5.898 -8.970 1.00 0.00 H new ATOM 20 N ALA A 2 -10.734 -8.151 -15.269 1.00 0.00 N ATOM 21 CA ALA A 2 -10.179 -9.496 -15.173 1.00 0.00 C ATOM 22 C ALA A 2 -9.010 -9.544 -14.197 1.00 0.00 C ATOM 23 O ALA A 2 -8.482 -10.614 -13.897 1.00 0.00 O ATOM 24 CB ALA A 2 -9.740 -9.988 -16.546 1.00 0.00 C ATOM 0 H ALA A 2 -10.253 -7.541 -15.931 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.961 -10.154 -14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -9.328 -10.993 -16.458 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.598 -10.005 -17.218 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.979 -9.318 -16.946 1.00 0.00 H new ATOM 30 N SER A 3 -8.631 -8.382 -13.680 1.00 0.00 N ATOM 31 CA SER A 3 -7.499 -8.274 -12.765 1.00 0.00 C ATOM 32 C SER A 3 -7.753 -9.027 -11.454 1.00 0.00 C ATOM 33 O SER A 3 -6.811 -9.403 -10.750 1.00 0.00 O ATOM 34 CB SER A 3 -7.205 -6.797 -12.496 1.00 0.00 C ATOM 35 OG SER A 3 -8.407 -6.055 -12.345 1.00 0.00 O ATOM 0 H SER A 3 -9.094 -7.495 -13.880 1.00 0.00 H new ATOM 0 HA SER A 3 -6.631 -8.738 -13.233 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.600 -6.702 -11.594 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.620 -6.384 -13.318 1.00 0.00 H new ATOM 0 HG SER A 3 -8.191 -5.115 -12.172 1.00 0.00 H new ATOM 41 N VAL A 4 -9.025 -9.293 -11.153 1.00 0.00 N ATOM 42 CA VAL A 4 -9.393 -9.965 -9.918 1.00 0.00 C ATOM 43 C VAL A 4 -8.864 -11.384 -9.895 1.00 0.00 C ATOM 44 O VAL A 4 -8.778 -11.992 -8.836 1.00 0.00 O ATOM 45 CB VAL A 4 -10.922 -9.985 -9.693 1.00 0.00 C ATOM 46 CG1 VAL A 4 -11.417 -8.614 -9.282 1.00 0.00 C ATOM 47 CG2 VAL A 4 -11.655 -10.467 -10.939 1.00 0.00 C ATOM 0 H VAL A 4 -9.814 -9.051 -11.752 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.939 -9.393 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.134 -10.687 -8.886 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.496 -8.648 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.927 -8.313 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.185 -7.893 -10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.729 -10.471 -10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.435 -9.799 -11.772 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.327 -11.476 -11.187 1.00 0.00 H new ATOM 57 N SER A 5 -8.495 -11.896 -11.061 1.00 0.00 N ATOM 58 CA SER A 5 -7.952 -13.233 -11.159 1.00 0.00 C ATOM 59 C SER A 5 -6.641 -13.338 -10.370 1.00 0.00 C ATOM 60 O SER A 5 -6.560 -14.017 -9.331 1.00 0.00 O ATOM 61 CB SER A 5 -7.722 -13.586 -12.637 1.00 0.00 C ATOM 62 OG SER A 5 -8.882 -13.322 -13.408 1.00 0.00 O ATOM 0 H SER A 5 -8.564 -11.401 -11.950 1.00 0.00 H new ATOM 0 HA SER A 5 -8.662 -13.940 -10.730 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.883 -13.009 -13.026 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.454 -14.639 -12.726 1.00 0.00 H new ATOM 0 HG SER A 5 -8.894 -12.377 -13.668 1.00 0.00 H new ATOM 68 N GLU A 6 -5.630 -12.634 -10.856 1.00 0.00 N ATOM 69 CA GLU A 6 -4.318 -12.623 -10.228 1.00 0.00 C ATOM 70 C GLU A 6 -4.377 -11.934 -8.866 1.00 0.00 C ATOM 71 O GLU A 6 -3.643 -12.298 -7.948 1.00 0.00 O ATOM 72 CB GLU A 6 -3.315 -11.913 -11.148 1.00 0.00 C ATOM 73 CG GLU A 6 -3.763 -10.516 -11.559 1.00 0.00 C ATOM 74 CD GLU A 6 -2.863 -9.886 -12.602 1.00 0.00 C ATOM 75 OE1 GLU A 6 -1.845 -9.268 -12.223 1.00 0.00 O ATOM 76 OE2 GLU A 6 -3.176 -9.997 -13.799 1.00 0.00 O ATOM 0 H GLU A 6 -5.696 -12.056 -11.694 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.992 -13.651 -10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.352 -11.845 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.162 -12.517 -12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.780 -10.567 -11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.791 -9.876 -10.677 1.00 0.00 H new ATOM 83 N LEU A 7 -5.265 -10.947 -8.736 1.00 0.00 N ATOM 84 CA LEU A 7 -5.461 -10.256 -7.465 1.00 0.00 C ATOM 85 C LEU A 7 -5.912 -11.243 -6.392 1.00 0.00 C ATOM 86 O LEU A 7 -5.336 -11.308 -5.303 1.00 0.00 O ATOM 87 CB LEU A 7 -6.491 -9.137 -7.623 1.00 0.00 C ATOM 88 CG LEU A 7 -5.924 -7.731 -7.880 1.00 0.00 C ATOM 89 CD1 LEU A 7 -4.865 -7.750 -8.971 1.00 0.00 C ATOM 90 CD2 LEU A 7 -7.052 -6.786 -8.259 1.00 0.00 C ATOM 0 H LEU A 7 -5.858 -10.610 -9.495 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.513 -9.815 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.156 -9.396 -8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.101 -9.102 -6.721 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.449 -7.381 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.485 -6.740 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.046 -8.403 -8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.304 -8.120 -9.898 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.647 -5.790 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.542 -7.149 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.777 -6.740 -7.446 1.00 0.00 H new ATOM 102 N ALA A 8 -6.923 -12.033 -6.726 1.00 0.00 N ATOM 103 CA ALA A 8 -7.461 -13.025 -5.808 1.00 0.00 C ATOM 104 C ALA A 8 -6.412 -14.057 -5.443 1.00 0.00 C ATOM 105 O ALA A 8 -6.196 -14.339 -4.266 1.00 0.00 O ATOM 106 CB ALA A 8 -8.671 -13.710 -6.415 1.00 0.00 C ATOM 0 H ALA A 8 -7.389 -12.005 -7.633 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.765 -12.507 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.060 -14.449 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.441 -12.968 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.382 -14.206 -7.342 1.00 0.00 H new ATOM 112 N CYS A 9 -5.750 -14.613 -6.453 1.00 0.00 N ATOM 113 CA CYS A 9 -4.741 -15.637 -6.208 1.00 0.00 C ATOM 114 C CYS A 9 -3.579 -15.108 -5.374 1.00 0.00 C ATOM 115 O CYS A 9 -3.044 -15.823 -4.532 1.00 0.00 O ATOM 116 CB CYS A 9 -4.231 -16.221 -7.522 1.00 0.00 C ATOM 117 SG CYS A 9 -5.383 -17.385 -8.277 1.00 0.00 S ATOM 0 H CYS A 9 -5.891 -14.376 -7.435 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.222 -16.429 -5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.035 -15.408 -8.221 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.281 -16.724 -7.344 1.00 0.00 H new ATOM 0 HG CYS A 9 -4.896 -18.588 -8.202 1.00 0.00 H new ATOM 123 N ILE A 10 -3.209 -13.856 -5.583 1.00 0.00 N ATOM 124 CA ILE A 10 -2.086 -13.277 -4.863 1.00 0.00 C ATOM 125 C ILE A 10 -2.455 -12.972 -3.413 1.00 0.00 C ATOM 126 O ILE A 10 -1.642 -13.163 -2.505 1.00 0.00 O ATOM 127 CB ILE A 10 -1.548 -12.012 -5.579 1.00 0.00 C ATOM 128 CG1 ILE A 10 -0.035 -12.088 -5.675 1.00 0.00 C ATOM 129 CG2 ILE A 10 -1.965 -10.725 -4.892 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.441 -12.931 -6.836 1.00 0.00 C ATOM 0 H ILE A 10 -3.666 -13.224 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.286 -14.018 -4.854 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.987 -11.991 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.368 -11.080 -5.775 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.362 -12.500 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.559 -9.873 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.053 -10.659 -4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.583 -10.717 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.531 -12.947 -6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.065 -13.948 -6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.071 -12.507 -7.769 1.00 0.00 H new ATOM 142 N TYR A 11 -3.690 -12.539 -3.186 1.00 0.00 N ATOM 143 CA TYR A 11 -4.133 -12.256 -1.836 1.00 0.00 C ATOM 144 C TYR A 11 -4.455 -13.550 -1.102 1.00 0.00 C ATOM 145 O TYR A 11 -4.372 -13.615 0.121 1.00 0.00 O ATOM 146 CB TYR A 11 -5.319 -11.297 -1.837 1.00 0.00 C ATOM 147 CG TYR A 11 -5.008 -9.944 -2.440 1.00 0.00 C ATOM 148 CD1 TYR A 11 -3.732 -9.394 -2.368 1.00 0.00 C ATOM 149 CD2 TYR A 11 -5.993 -9.219 -3.090 1.00 0.00 C ATOM 150 CE1 TYR A 11 -3.454 -8.167 -2.928 1.00 0.00 C ATOM 151 CE2 TYR A 11 -5.724 -7.989 -3.653 1.00 0.00 C ATOM 152 CZ TYR A 11 -4.452 -7.468 -3.568 1.00 0.00 C ATOM 153 OH TYR A 11 -4.182 -6.247 -4.123 1.00 0.00 O ATOM 0 H TYR A 11 -4.390 -12.380 -3.911 1.00 0.00 H new ATOM 0 HA TYR A 11 -3.322 -11.761 -1.302 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.141 -11.751 -2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -5.663 -11.158 -0.812 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -2.947 -9.938 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -6.992 -9.625 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.458 -7.755 -2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.505 -7.439 -4.157 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.771 -5.665 -3.450 1.00 0.00 H new ATOM 163 N SER A 12 -4.791 -14.586 -1.853 1.00 0.00 N ATOM 164 CA SER A 12 -4.952 -15.912 -1.283 1.00 0.00 C ATOM 165 C SER A 12 -3.585 -16.496 -0.945 1.00 0.00 C ATOM 166 O SER A 12 -3.415 -17.154 0.083 1.00 0.00 O ATOM 167 CB SER A 12 -5.703 -16.819 -2.253 1.00 0.00 C ATOM 168 OG SER A 12 -6.977 -16.284 -2.553 1.00 0.00 O ATOM 0 H SER A 12 -4.957 -14.534 -2.858 1.00 0.00 H new ATOM 0 HA SER A 12 -5.538 -15.839 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 12 -5.126 -16.935 -3.171 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.813 -17.812 -1.818 1.00 0.00 H new ATOM 0 HG SER A 12 -6.879 -15.540 -3.183 1.00 0.00 H new ATOM 174 N ALA A 13 -2.611 -16.240 -1.817 1.00 0.00 N ATOM 175 CA ALA A 13 -1.221 -16.563 -1.539 1.00 0.00 C ATOM 176 C ALA A 13 -0.804 -15.931 -0.217 1.00 0.00 C ATOM 177 O ALA A 13 -0.145 -16.568 0.596 1.00 0.00 O ATOM 178 CB ALA A 13 -0.324 -16.088 -2.673 1.00 0.00 C ATOM 0 H ALA A 13 -2.765 -15.807 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.115 -17.645 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.712 -16.339 -2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.621 -16.577 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.420 -15.008 -2.785 1.00 0.00 H new ATOM 184 N LEU A 14 -1.192 -14.670 -0.010 1.00 0.00 N ATOM 185 CA LEU A 14 -0.977 -14.007 1.276 1.00 0.00 C ATOM 186 C LEU A 14 -1.632 -14.802 2.399 1.00 0.00 C ATOM 187 O LEU A 14 -0.958 -15.253 3.320 1.00 0.00 O ATOM 188 CB LEU A 14 -1.556 -12.588 1.271 1.00 0.00 C ATOM 189 CG LEU A 14 -0.895 -11.594 0.321 1.00 0.00 C ATOM 190 CD1 LEU A 14 -1.625 -10.271 0.358 1.00 0.00 C ATOM 191 CD2 LEU A 14 0.568 -11.398 0.684 1.00 0.00 C ATOM 0 H LEU A 14 -1.654 -14.092 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 14 0.099 -13.952 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.615 -12.651 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.493 -12.189 2.283 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.948 -11.997 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.143 -9.570 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.661 -10.419 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.597 -9.868 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.022 -10.686 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.642 -11.016 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.091 -12.352 0.616 1.00 0.00 H new ATOM 203 N ILE A 15 -2.941 -14.993 2.278 1.00 0.00 N ATOM 204 CA ILE A 15 -3.749 -15.667 3.296 1.00 0.00 C ATOM 205 C ILE A 15 -3.141 -17.000 3.729 1.00 0.00 C ATOM 206 O ILE A 15 -3.207 -17.373 4.898 1.00 0.00 O ATOM 207 CB ILE A 15 -5.188 -15.895 2.765 1.00 0.00 C ATOM 208 CG1 ILE A 15 -5.889 -14.550 2.537 1.00 0.00 C ATOM 209 CG2 ILE A 15 -6.013 -16.768 3.698 1.00 0.00 C ATOM 210 CD1 ILE A 15 -5.955 -13.676 3.769 1.00 0.00 C ATOM 0 H ILE A 15 -3.477 -14.684 1.467 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.774 -15.018 4.171 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.104 -16.424 1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -5.367 -14.009 1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.902 -14.735 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.013 -16.899 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.534 -17.741 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.085 -16.290 4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.465 -12.744 3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.503 -14.196 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.945 -13.458 4.115 1.00 0.00 H new ATOM 222 N LEU A 16 -2.534 -17.706 2.789 1.00 0.00 N ATOM 223 CA LEU A 16 -1.999 -19.032 3.068 1.00 0.00 C ATOM 224 C LEU A 16 -0.468 -19.036 3.161 1.00 0.00 C ATOM 225 O LEU A 16 0.133 -20.077 3.420 1.00 0.00 O ATOM 226 CB LEU A 16 -2.446 -19.998 1.970 1.00 0.00 C ATOM 227 CG LEU A 16 -3.955 -20.055 1.710 1.00 0.00 C ATOM 228 CD1 LEU A 16 -4.243 -20.959 0.529 1.00 0.00 C ATOM 229 CD2 LEU A 16 -4.706 -20.539 2.943 1.00 0.00 C ATOM 0 H LEU A 16 -2.399 -17.386 1.830 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.386 -19.347 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.946 -19.721 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.103 -20.999 2.230 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.301 -19.047 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.318 -20.994 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.741 -20.571 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.878 -21.964 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.774 -20.570 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.361 -21.538 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.521 -19.857 3.773 1.00 0.00 H new ATOM 241 N HIS A 17 0.174 -17.894 2.932 1.00 0.00 N ATOM 242 CA HIS A 17 1.637 -17.832 2.974 1.00 0.00 C ATOM 243 C HIS A 17 2.186 -18.074 4.374 1.00 0.00 C ATOM 244 O HIS A 17 3.353 -18.445 4.521 1.00 0.00 O ATOM 245 CB HIS A 17 2.165 -16.494 2.444 1.00 0.00 C ATOM 246 CG HIS A 17 3.068 -16.653 1.255 1.00 0.00 C ATOM 247 ND1 HIS A 17 2.703 -16.280 -0.021 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.325 -17.150 1.152 1.00 0.00 C ATOM 249 CE1 HIS A 17 3.694 -16.543 -0.859 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.688 -17.069 -0.171 1.00 0.00 N ATOM 0 H HIS A 17 -0.285 -17.009 2.718 1.00 0.00 H new ATOM 0 HA HIS A 17 1.988 -18.634 2.324 1.00 0.00 H new ATOM 0 HB2 HIS A 17 1.322 -15.859 2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.706 -15.982 3.239 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.929 -17.537 1.959 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.689 -16.358 -1.923 1.00 0.00 H new ATOM 0 HE2 HIS A 17 5.583 -17.368 -0.558 1.00 0.00 H new ATOM 259 N ASP A 18 1.357 -17.882 5.395 1.00 0.00 N ATOM 260 CA ASP A 18 1.833 -17.976 6.770 1.00 0.00 C ATOM 261 C ASP A 18 0.994 -18.974 7.596 1.00 0.00 C ATOM 262 O ASP A 18 0.925 -20.151 7.241 1.00 0.00 O ATOM 263 CB ASP A 18 1.869 -16.574 7.406 1.00 0.00 C ATOM 264 CG ASP A 18 3.222 -16.246 8.010 1.00 0.00 C ATOM 265 OD1 ASP A 18 3.440 -16.564 9.197 1.00 0.00 O ATOM 266 OD2 ASP A 18 4.069 -15.665 7.303 1.00 0.00 O ATOM 0 H ASP A 18 0.365 -17.663 5.299 1.00 0.00 H new ATOM 0 HA ASP A 18 2.849 -18.370 6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.622 -15.829 6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.104 -16.509 8.180 1.00 0.00 H new ATOM 271 N ASP A 19 0.326 -18.474 8.648 1.00 0.00 N ATOM 272 CA ASP A 19 -0.368 -19.278 9.682 1.00 0.00 C ATOM 273 C ASP A 19 0.097 -20.739 9.785 1.00 0.00 C ATOM 274 O ASP A 19 1.297 -21.022 9.763 1.00 0.00 O ATOM 275 CB ASP A 19 -1.879 -19.162 9.494 1.00 0.00 C ATOM 276 CG ASP A 19 -2.366 -17.798 9.952 1.00 0.00 C ATOM 277 OD1 ASP A 19 -1.882 -16.779 9.408 1.00 0.00 O ATOM 278 OD2 ASP A 19 -3.183 -17.741 10.895 1.00 0.00 O ATOM 0 H ASP A 19 0.248 -17.470 8.813 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.088 -18.853 10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -2.134 -19.313 8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -2.384 -19.945 10.061 1.00 0.00 H new ATOM 283 N GLU A 20 -0.846 -21.662 9.962 1.00 0.00 N ATOM 284 CA GLU A 20 -0.521 -23.082 10.026 1.00 0.00 C ATOM 285 C GLU A 20 -1.195 -23.799 8.863 1.00 0.00 C ATOM 286 O GLU A 20 -1.441 -25.003 8.895 1.00 0.00 O ATOM 287 CB GLU A 20 -0.977 -23.682 11.367 1.00 0.00 C ATOM 288 CG GLU A 20 -0.420 -25.068 11.635 1.00 0.00 C ATOM 289 CD GLU A 20 -0.864 -25.643 12.964 1.00 0.00 C ATOM 290 OE1 GLU A 20 -0.262 -25.289 14.001 1.00 0.00 O ATOM 291 OE2 GLU A 20 -1.796 -26.467 12.974 1.00 0.00 O ATOM 0 H GLU A 20 -1.839 -21.451 10.063 1.00 0.00 H new ATOM 0 HA GLU A 20 0.559 -23.209 9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.674 -23.016 12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.066 -23.728 11.383 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.731 -25.739 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.669 -25.026 11.610 1.00 0.00 H new ATOM 298 N VAL A 21 -1.486 -23.042 7.825 1.00 0.00 N ATOM 299 CA VAL A 21 -2.204 -23.566 6.681 1.00 0.00 C ATOM 300 C VAL A 21 -1.331 -23.518 5.433 1.00 0.00 C ATOM 301 O VAL A 21 -0.840 -22.460 5.049 1.00 0.00 O ATOM 302 CB VAL A 21 -3.521 -22.795 6.457 1.00 0.00 C ATOM 303 CG1 VAL A 21 -4.204 -23.249 5.183 1.00 0.00 C ATOM 304 CG2 VAL A 21 -4.451 -22.978 7.648 1.00 0.00 C ATOM 0 H VAL A 21 -1.235 -22.056 7.750 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.454 -24.607 6.885 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.282 -21.736 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.130 -22.690 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.545 -23.070 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.429 -24.313 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.376 -22.428 7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.677 -24.037 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.967 -22.600 8.549 1.00 0.00 H new ATOM 314 N THR A 22 -1.133 -24.680 4.823 1.00 0.00 N ATOM 315 CA THR A 22 -0.264 -24.813 3.666 1.00 0.00 C ATOM 316 C THR A 22 -0.953 -24.369 2.376 1.00 0.00 C ATOM 317 O THR A 22 -2.164 -24.528 2.217 1.00 0.00 O ATOM 318 CB THR A 22 0.206 -26.271 3.525 1.00 0.00 C ATOM 319 OG1 THR A 22 -0.890 -27.162 3.796 1.00 0.00 O ATOM 320 CG2 THR A 22 1.351 -26.567 4.480 1.00 0.00 C ATOM 0 H THR A 22 -1.570 -25.553 5.117 1.00 0.00 H new ATOM 0 HA THR A 22 0.594 -24.160 3.827 1.00 0.00 H new ATOM 0 HB THR A 22 0.559 -26.421 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.588 -28.090 3.704 1.00 0.00 H new ATOM 0 HG21 THR A 22 1.665 -27.604 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.189 -25.906 4.259 1.00 0.00 H new ATOM 0 HG23 THR A 22 1.021 -26.403 5.506 1.00 0.00 H new ATOM 328 N VAL A 23 -0.166 -23.813 1.460 1.00 0.00 N ATOM 329 CA VAL A 23 -0.684 -23.328 0.186 1.00 0.00 C ATOM 330 C VAL A 23 -0.999 -24.497 -0.764 1.00 0.00 C ATOM 331 O VAL A 23 -0.105 -25.128 -1.325 1.00 0.00 O ATOM 332 CB VAL A 23 0.307 -22.332 -0.493 1.00 0.00 C ATOM 333 CG1 VAL A 23 0.570 -21.134 0.405 1.00 0.00 C ATOM 334 CG2 VAL A 23 1.631 -23.000 -0.850 1.00 0.00 C ATOM 0 H VAL A 23 0.839 -23.687 1.578 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.610 -22.793 0.397 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.166 -21.996 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.263 -20.454 -0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.368 -20.615 0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.003 -21.473 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.291 -22.271 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.101 -23.384 0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.449 -23.823 -1.541 1.00 0.00 H new ATOM 344 N THR A 24 -2.273 -24.817 -0.910 1.00 0.00 N ATOM 345 CA THR A 24 -2.673 -25.866 -1.836 1.00 0.00 C ATOM 346 C THR A 24 -3.794 -25.394 -2.752 1.00 0.00 C ATOM 347 O THR A 24 -4.520 -24.448 -2.414 1.00 0.00 O ATOM 348 CB THR A 24 -3.113 -27.160 -1.115 1.00 0.00 C ATOM 349 OG1 THR A 24 -4.247 -26.909 -0.279 1.00 0.00 O ATOM 350 CG2 THR A 24 -1.985 -27.733 -0.276 1.00 0.00 C ATOM 0 H THR A 24 -3.041 -24.373 -0.407 1.00 0.00 H new ATOM 0 HA THR A 24 -1.789 -26.095 -2.430 1.00 0.00 H new ATOM 0 HB THR A 24 -3.382 -27.887 -1.882 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.008 -27.442 -0.591 1.00 0.00 H new ATOM 0 HG21 THR A 24 -2.325 -28.643 0.219 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.136 -27.965 -0.918 1.00 0.00 H new ATOM 0 HG23 THR A 24 -1.683 -27.003 0.475 1.00 0.00 H new ATOM 358 N GLU A 25 -3.928 -26.053 -3.896 1.00 0.00 N ATOM 359 CA GLU A 25 -4.917 -25.681 -4.904 1.00 0.00 C ATOM 360 C GLU A 25 -6.290 -25.574 -4.265 1.00 0.00 C ATOM 361 O GLU A 25 -6.961 -24.550 -4.384 1.00 0.00 O ATOM 362 CB GLU A 25 -4.914 -26.727 -6.029 1.00 0.00 C ATOM 363 CG GLU A 25 -5.602 -26.286 -7.315 1.00 0.00 C ATOM 364 CD GLU A 25 -7.096 -26.530 -7.314 1.00 0.00 C ATOM 365 OE1 GLU A 25 -7.502 -27.706 -7.406 1.00 0.00 O ATOM 366 OE2 GLU A 25 -7.861 -25.552 -7.248 1.00 0.00 O ATOM 0 H GLU A 25 -3.357 -26.858 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.664 -24.710 -5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.881 -26.990 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.401 -27.632 -5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.415 -25.224 -7.472 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.156 -26.816 -8.157 1.00 0.00 H new ATOM 373 N ASP A 26 -6.647 -26.607 -3.515 1.00 0.00 N ATOM 374 CA ASP A 26 -7.953 -26.714 -2.878 1.00 0.00 C ATOM 375 C ASP A 26 -8.227 -25.503 -1.993 1.00 0.00 C ATOM 376 O ASP A 26 -9.365 -25.050 -1.876 1.00 0.00 O ATOM 377 CB ASP A 26 -8.019 -27.980 -2.008 1.00 0.00 C ATOM 378 CG ASP A 26 -6.999 -29.026 -2.417 1.00 0.00 C ATOM 379 OD1 ASP A 26 -5.806 -28.862 -2.067 1.00 0.00 O ATOM 380 OD2 ASP A 26 -7.382 -30.006 -3.085 1.00 0.00 O ATOM 0 H ASP A 26 -6.034 -27.401 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 26 -8.703 -26.763 -3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.856 -27.708 -0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -9.019 -28.409 -2.073 1.00 0.00 H new ATOM 385 N LYS A 27 -7.174 -24.977 -1.378 1.00 0.00 N ATOM 386 CA LYS A 27 -7.326 -23.924 -0.395 1.00 0.00 C ATOM 387 C LYS A 27 -7.390 -22.554 -1.059 1.00 0.00 C ATOM 388 O LYS A 27 -8.197 -21.707 -0.673 1.00 0.00 O ATOM 389 CB LYS A 27 -6.196 -23.988 0.627 1.00 0.00 C ATOM 390 CG LYS A 27 -6.251 -25.245 1.482 1.00 0.00 C ATOM 391 CD LYS A 27 -5.162 -25.247 2.536 1.00 0.00 C ATOM 392 CE LYS A 27 -5.174 -26.528 3.357 1.00 0.00 C ATOM 393 NZ LYS A 27 -6.435 -26.687 4.137 1.00 0.00 N ATOM 0 H LYS A 27 -6.210 -25.265 -1.546 1.00 0.00 H new ATOM 0 HA LYS A 27 -8.271 -24.077 0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.239 -23.948 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.245 -23.111 1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.226 -25.316 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.145 -26.124 0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.190 -25.132 2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.294 -24.390 3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.049 -27.384 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.324 -26.528 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.338 -27.488 4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.622 -25.817 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.226 -26.867 3.486 1.00 0.00 H new ATOM 407 N ILE A 28 -6.546 -22.335 -2.058 1.00 0.00 N ATOM 408 CA ILE A 28 -6.621 -21.113 -2.850 1.00 0.00 C ATOM 409 C ILE A 28 -7.956 -21.061 -3.583 1.00 0.00 C ATOM 410 O ILE A 28 -8.634 -20.033 -3.600 1.00 0.00 O ATOM 411 CB ILE A 28 -5.441 -21.007 -3.840 1.00 0.00 C ATOM 412 CG1 ILE A 28 -4.291 -20.276 -3.161 1.00 0.00 C ATOM 413 CG2 ILE A 28 -5.835 -20.298 -5.131 1.00 0.00 C ATOM 414 CD1 ILE A 28 -3.055 -20.171 -4.011 1.00 0.00 C ATOM 0 H ILE A 28 -5.808 -22.980 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.551 -20.258 -2.177 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.133 -22.015 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.620 -19.273 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.041 -20.792 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.973 -20.247 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.638 -20.851 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.176 -19.288 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.279 -19.638 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.700 -21.171 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.288 -19.628 -4.927 1.00 0.00 H new ATOM 426 N ASN A 29 -8.333 -22.196 -4.151 1.00 0.00 N ATOM 427 CA ASN A 29 -9.613 -22.344 -4.823 1.00 0.00 C ATOM 428 C ASN A 29 -10.748 -22.029 -3.848 1.00 0.00 C ATOM 429 O ASN A 29 -11.684 -21.305 -4.182 1.00 0.00 O ATOM 430 CB ASN A 29 -9.734 -23.771 -5.356 1.00 0.00 C ATOM 431 CG ASN A 29 -10.738 -23.925 -6.480 1.00 0.00 C ATOM 432 OD1 ASN A 29 -11.766 -23.249 -6.523 1.00 0.00 O ATOM 433 ND2 ASN A 29 -10.420 -24.803 -7.421 1.00 0.00 N ATOM 0 H ASN A 29 -7.760 -23.040 -4.159 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.679 -21.648 -5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.756 -24.101 -5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -10.017 -24.431 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.038 -24.939 -8.221 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.557 -25.342 -7.345 1.00 0.00 H new ATOM 440 N ALA A 30 -10.635 -22.559 -2.629 1.00 0.00 N ATOM 441 CA ALA A 30 -11.620 -22.309 -1.580 1.00 0.00 C ATOM 442 C ALA A 30 -11.727 -20.823 -1.257 1.00 0.00 C ATOM 443 O ALA A 30 -12.829 -20.299 -1.107 1.00 0.00 O ATOM 444 CB ALA A 30 -11.272 -23.095 -0.327 1.00 0.00 C ATOM 0 H ALA A 30 -9.867 -23.167 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.590 -22.642 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.016 -22.897 0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.262 -24.160 -0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.288 -22.792 0.031 1.00 0.00 H new ATOM 450 N LEU A 31 -10.585 -20.153 -1.138 1.00 0.00 N ATOM 451 CA LEU A 31 -10.564 -18.716 -0.869 1.00 0.00 C ATOM 452 C LEU A 31 -11.164 -17.928 -2.025 1.00 0.00 C ATOM 453 O LEU A 31 -11.959 -17.006 -1.814 1.00 0.00 O ATOM 454 CB LEU A 31 -9.137 -18.237 -0.585 1.00 0.00 C ATOM 455 CG LEU A 31 -8.579 -18.677 0.761 1.00 0.00 C ATOM 456 CD1 LEU A 31 -7.088 -18.402 0.830 1.00 0.00 C ATOM 457 CD2 LEU A 31 -9.314 -17.949 1.873 1.00 0.00 C ATOM 0 H LEU A 31 -9.662 -20.580 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.175 -18.538 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.480 -18.604 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.116 -17.148 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.728 -19.750 0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.703 -18.722 1.798 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.580 -18.952 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.909 -17.334 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.916 -18.262 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.178 -16.874 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.376 -18.187 1.824 1.00 0.00 H new ATOM 469 N ILE A 32 -10.791 -18.293 -3.247 1.00 0.00 N ATOM 470 CA ILE A 32 -11.328 -17.645 -4.435 1.00 0.00 C ATOM 471 C ILE A 32 -12.853 -17.793 -4.482 1.00 0.00 C ATOM 472 O ILE A 32 -13.579 -16.831 -4.747 1.00 0.00 O ATOM 473 CB ILE A 32 -10.692 -18.213 -5.737 1.00 0.00 C ATOM 474 CG1 ILE A 32 -9.455 -17.399 -6.144 1.00 0.00 C ATOM 475 CG2 ILE A 32 -11.703 -18.237 -6.881 1.00 0.00 C ATOM 476 CD1 ILE A 32 -8.299 -17.485 -5.169 1.00 0.00 C ATOM 0 H ILE A 32 -10.118 -19.035 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 32 -11.074 -16.587 -4.375 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.383 -19.238 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.116 -17.741 -7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.744 -16.354 -6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.229 -18.639 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.550 -18.866 -6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.053 -17.224 -7.079 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.469 -16.881 -5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.616 -17.114 -4.195 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.979 -18.523 -5.075 1.00 0.00 H new ATOM 488 N LYS A 33 -13.328 -19.002 -4.204 1.00 0.00 N ATOM 489 CA LYS A 33 -14.758 -19.281 -4.170 1.00 0.00 C ATOM 490 C LYS A 33 -15.427 -18.538 -3.020 1.00 0.00 C ATOM 491 O LYS A 33 -16.589 -18.149 -3.116 1.00 0.00 O ATOM 492 CB LYS A 33 -15.006 -20.780 -4.027 1.00 0.00 C ATOM 493 CG LYS A 33 -14.661 -21.577 -5.274 1.00 0.00 C ATOM 494 CD LYS A 33 -14.948 -23.051 -5.067 1.00 0.00 C ATOM 495 CE LYS A 33 -14.724 -23.850 -6.336 1.00 0.00 C ATOM 496 NZ LYS A 33 -15.084 -25.280 -6.160 1.00 0.00 N ATOM 0 H LYS A 33 -12.739 -19.809 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.190 -18.936 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.419 -21.158 -3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.055 -20.944 -3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.238 -21.205 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.608 -21.438 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.307 -23.439 -4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.978 -23.178 -4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.318 -23.423 -7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.678 -23.773 -6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.917 -25.792 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.500 -25.695 -5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.088 -25.356 -5.901 1.00 0.00 H new ATOM 510 N ALA A 34 -14.686 -18.358 -1.930 1.00 0.00 N ATOM 511 CA ALA A 34 -15.185 -17.620 -0.783 1.00 0.00 C ATOM 512 C ALA A 34 -15.431 -16.167 -1.158 1.00 0.00 C ATOM 513 O ALA A 34 -16.405 -15.559 -0.711 1.00 0.00 O ATOM 514 CB ALA A 34 -14.219 -17.729 0.385 1.00 0.00 C ATOM 0 H ALA A 34 -13.737 -18.715 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.134 -18.056 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.611 -17.169 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.101 -18.776 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.251 -17.320 0.096 1.00 0.00 H new ATOM 520 N ALA A 35 -14.552 -15.615 -1.984 1.00 0.00 N ATOM 521 CA ALA A 35 -14.710 -14.242 -2.448 1.00 0.00 C ATOM 522 C ALA A 35 -15.723 -14.163 -3.586 1.00 0.00 C ATOM 523 O ALA A 35 -16.365 -13.135 -3.784 1.00 0.00 O ATOM 524 CB ALA A 35 -13.371 -13.664 -2.860 1.00 0.00 C ATOM 0 H ALA A 35 -13.727 -16.093 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 35 -15.096 -13.643 -1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -13.508 -12.639 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -12.693 -13.673 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.948 -14.264 -3.666 1.00 0.00 H new ATOM 530 N GLY A 36 -15.859 -15.252 -4.332 1.00 0.00 N ATOM 531 CA GLY A 36 -16.897 -15.332 -5.343 1.00 0.00 C ATOM 532 C GLY A 36 -16.396 -15.030 -6.741 1.00 0.00 C ATOM 533 O GLY A 36 -17.185 -14.958 -7.684 1.00 0.00 O ATOM 0 H GLY A 36 -15.270 -16.081 -4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.333 -16.331 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.694 -14.633 -5.091 1.00 0.00 H new ATOM 537 N VAL A 37 -15.093 -14.869 -6.890 1.00 0.00 N ATOM 538 CA VAL A 37 -14.513 -14.553 -8.190 1.00 0.00 C ATOM 539 C VAL A 37 -14.120 -15.814 -8.952 1.00 0.00 C ATOM 540 O VAL A 37 -14.325 -16.933 -8.478 1.00 0.00 O ATOM 541 CB VAL A 37 -13.284 -13.630 -8.055 1.00 0.00 C ATOM 542 CG1 VAL A 37 -13.715 -12.216 -7.708 1.00 0.00 C ATOM 543 CG2 VAL A 37 -12.320 -14.175 -7.007 1.00 0.00 C ATOM 0 H VAL A 37 -14.416 -14.951 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 37 -15.285 -14.029 -8.754 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.766 -13.602 -9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.835 -11.579 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.362 -11.829 -8.495 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.257 -12.223 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -11.459 -13.512 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.826 -14.234 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.985 -15.169 -7.303 1.00 0.00 H new ATOM 553 N ASN A 38 -13.561 -15.617 -10.142 1.00 0.00 N ATOM 554 CA ASN A 38 -13.167 -16.720 -11.012 1.00 0.00 C ATOM 555 C ASN A 38 -11.777 -16.458 -11.567 1.00 0.00 C ATOM 556 O ASN A 38 -11.546 -15.441 -12.218 1.00 0.00 O ATOM 557 CB ASN A 38 -14.154 -16.889 -12.178 1.00 0.00 C ATOM 558 CG ASN A 38 -15.578 -17.152 -11.722 1.00 0.00 C ATOM 559 OD1 ASN A 38 -15.960 -18.291 -11.456 1.00 0.00 O ATOM 560 ND2 ASN A 38 -16.386 -16.105 -11.663 1.00 0.00 N ATOM 0 H ASN A 38 -13.369 -14.693 -10.529 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.170 -17.636 -10.421 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.137 -15.990 -12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.823 -17.714 -12.809 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.361 -16.228 -11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -16.034 -15.175 -11.891 1.00 0.00 H new ATOM 567 N VAL A 39 -10.858 -17.368 -11.287 1.00 0.00 N ATOM 568 CA VAL A 39 -9.487 -17.245 -11.759 1.00 0.00 C ATOM 569 C VAL A 39 -9.131 -18.445 -12.641 1.00 0.00 C ATOM 570 O VAL A 39 -9.598 -19.557 -12.394 1.00 0.00 O ATOM 571 CB VAL A 39 -8.499 -17.146 -10.564 1.00 0.00 C ATOM 572 CG1 VAL A 39 -8.535 -18.407 -9.711 1.00 0.00 C ATOM 573 CG2 VAL A 39 -7.080 -16.854 -11.043 1.00 0.00 C ATOM 0 H VAL A 39 -11.038 -18.205 -10.732 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.403 -16.331 -12.347 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.821 -16.312 -9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.833 -18.307 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -9.541 -18.552 -9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.257 -19.267 -10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.412 -16.790 -10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.747 -17.655 -11.703 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.066 -15.908 -11.584 1.00 0.00 H new ATOM 583 N GLU A 40 -8.327 -18.201 -13.678 1.00 0.00 N ATOM 584 CA GLU A 40 -7.883 -19.257 -14.584 1.00 0.00 C ATOM 585 C GLU A 40 -7.164 -20.345 -13.781 1.00 0.00 C ATOM 586 O GLU A 40 -6.175 -20.054 -13.111 1.00 0.00 O ATOM 587 CB GLU A 40 -6.933 -18.697 -15.655 1.00 0.00 C ATOM 588 CG GLU A 40 -7.437 -17.451 -16.376 1.00 0.00 C ATOM 589 CD GLU A 40 -8.661 -17.697 -17.234 1.00 0.00 C ATOM 590 OE1 GLU A 40 -9.781 -17.723 -16.686 1.00 0.00 O ATOM 591 OE2 GLU A 40 -8.505 -17.834 -18.465 1.00 0.00 O ATOM 0 H GLU A 40 -7.969 -17.274 -13.910 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.756 -19.677 -15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.977 -18.465 -15.186 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.745 -19.475 -16.395 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.670 -16.684 -15.637 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.638 -17.057 -17.003 1.00 0.00 H new ATOM 598 N PRO A 41 -7.634 -21.608 -13.864 1.00 0.00 N ATOM 599 CA PRO A 41 -7.178 -22.716 -12.989 1.00 0.00 C ATOM 600 C PRO A 41 -5.657 -22.908 -12.938 1.00 0.00 C ATOM 601 O PRO A 41 -5.131 -23.589 -12.045 1.00 0.00 O ATOM 602 CB PRO A 41 -7.833 -23.951 -13.615 1.00 0.00 C ATOM 603 CG PRO A 41 -9.035 -23.429 -14.316 1.00 0.00 C ATOM 604 CD PRO A 41 -8.657 -22.067 -14.828 1.00 0.00 C ATOM 0 HA PRO A 41 -7.453 -22.518 -11.953 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.156 -24.449 -14.309 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.105 -24.683 -12.854 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.326 -24.087 -15.135 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.887 -23.369 -13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.260 -22.115 -15.842 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.515 -21.395 -14.853 1.00 0.00 H new ATOM 612 N PHE A 42 -4.949 -22.275 -13.858 1.00 0.00 N ATOM 613 CA PHE A 42 -3.519 -22.473 -13.962 1.00 0.00 C ATOM 614 C PHE A 42 -2.800 -21.656 -12.895 1.00 0.00 C ATOM 615 O PHE A 42 -1.705 -22.009 -12.475 1.00 0.00 O ATOM 616 CB PHE A 42 -3.022 -22.144 -15.386 1.00 0.00 C ATOM 617 CG PHE A 42 -2.241 -20.864 -15.527 1.00 0.00 C ATOM 618 CD1 PHE A 42 -0.864 -20.850 -15.343 1.00 0.00 C ATOM 619 CD2 PHE A 42 -2.874 -19.683 -15.871 1.00 0.00 C ATOM 620 CE1 PHE A 42 -0.141 -19.684 -15.489 1.00 0.00 C ATOM 621 CE2 PHE A 42 -2.154 -18.514 -16.023 1.00 0.00 C ATOM 622 CZ PHE A 42 -0.786 -18.513 -15.830 1.00 0.00 C ATOM 0 H PHE A 42 -5.341 -21.624 -14.538 1.00 0.00 H new ATOM 0 HA PHE A 42 -3.289 -23.523 -13.784 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.399 -22.968 -15.733 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.885 -22.096 -16.050 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.352 -21.765 -15.082 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.943 -19.675 -16.022 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.928 -19.688 -15.337 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -2.661 -17.600 -16.293 1.00 0.00 H new ATOM 0 HZ PHE A 42 -0.223 -17.598 -15.946 1.00 0.00 H new ATOM 632 N TRP A 43 -3.440 -20.582 -12.433 1.00 0.00 N ATOM 633 CA TRP A 43 -2.892 -19.788 -11.342 1.00 0.00 C ATOM 634 C TRP A 43 -2.912 -20.598 -10.038 1.00 0.00 C ATOM 635 O TRP A 43 -1.854 -20.844 -9.457 1.00 0.00 O ATOM 636 CB TRP A 43 -3.645 -18.464 -11.164 1.00 0.00 C ATOM 637 CG TRP A 43 -3.537 -17.532 -12.330 1.00 0.00 C ATOM 638 CD1 TRP A 43 -4.416 -17.414 -13.364 1.00 0.00 C ATOM 639 CD2 TRP A 43 -2.501 -16.574 -12.574 1.00 0.00 C ATOM 640 NE1 TRP A 43 -3.989 -16.449 -14.244 1.00 0.00 N ATOM 641 CE2 TRP A 43 -2.817 -15.915 -13.780 1.00 0.00 C ATOM 642 CE3 TRP A 43 -1.337 -16.210 -11.895 1.00 0.00 C ATOM 643 CZ2 TRP A 43 -2.011 -14.916 -14.317 1.00 0.00 C ATOM 644 CZ3 TRP A 43 -0.539 -15.215 -12.425 1.00 0.00 C ATOM 645 CH2 TRP A 43 -0.880 -14.577 -13.629 1.00 0.00 C ATOM 0 H TRP A 43 -4.332 -20.246 -12.796 1.00 0.00 H new ATOM 0 HA TRP A 43 -1.861 -19.543 -11.595 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.698 -18.680 -10.983 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.265 -17.960 -10.275 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -5.319 -17.996 -13.476 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -4.467 -16.175 -15.102 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.065 -16.698 -10.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.270 -14.426 -15.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 0.362 -14.923 -11.905 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -0.235 -13.803 -14.019 1.00 0.00 H new ATOM 656 N PRO A 44 -4.101 -21.054 -9.559 1.00 0.00 N ATOM 657 CA PRO A 44 -4.181 -21.898 -8.363 1.00 0.00 C ATOM 658 C PRO A 44 -3.337 -23.163 -8.495 1.00 0.00 C ATOM 659 O PRO A 44 -2.718 -23.603 -7.531 1.00 0.00 O ATOM 660 CB PRO A 44 -5.671 -22.257 -8.245 1.00 0.00 C ATOM 661 CG PRO A 44 -6.271 -21.898 -9.560 1.00 0.00 C ATOM 662 CD PRO A 44 -5.440 -20.777 -10.104 1.00 0.00 C ATOM 0 HA PRO A 44 -3.796 -21.380 -7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.804 -23.317 -8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -6.145 -21.705 -7.433 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -6.265 -22.752 -10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -7.310 -21.591 -9.443 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.437 -20.770 -11.194 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.813 -19.805 -9.780 1.00 0.00 H new ATOM 670 N GLY A 45 -3.304 -23.735 -9.697 1.00 0.00 N ATOM 671 CA GLY A 45 -2.501 -24.919 -9.925 1.00 0.00 C ATOM 672 C GLY A 45 -1.012 -24.648 -9.796 1.00 0.00 C ATOM 673 O GLY A 45 -0.303 -25.355 -9.069 1.00 0.00 O ATOM 0 H GLY A 45 -3.818 -23.399 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.789 -25.692 -9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.711 -25.310 -10.921 1.00 0.00 H new ATOM 677 N LEU A 46 -0.542 -23.617 -10.490 1.00 0.00 N ATOM 678 CA LEU A 46 0.869 -23.248 -10.459 1.00 0.00 C ATOM 679 C LEU A 46 1.293 -22.927 -9.026 1.00 0.00 C ATOM 680 O LEU A 46 2.318 -23.412 -8.555 1.00 0.00 O ATOM 681 CB LEU A 46 1.121 -22.053 -11.393 1.00 0.00 C ATOM 682 CG LEU A 46 2.568 -21.862 -11.866 1.00 0.00 C ATOM 683 CD1 LEU A 46 2.603 -21.024 -13.132 1.00 0.00 C ATOM 684 CD2 LEU A 46 3.408 -21.198 -10.786 1.00 0.00 C ATOM 0 H LEU A 46 -1.119 -23.020 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 46 1.470 -24.086 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.484 -22.163 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.804 -21.144 -10.881 1.00 0.00 H new ATOM 0 HG LEU A 46 2.987 -22.846 -12.076 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.636 -20.897 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.036 -21.526 -13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.162 -20.047 -12.934 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.430 -21.073 -11.145 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.986 -20.222 -10.546 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.411 -21.822 -9.892 1.00 0.00 H new ATOM 696 N PHE A 47 0.488 -22.136 -8.325 1.00 0.00 N ATOM 697 CA PHE A 47 0.773 -21.816 -6.932 1.00 0.00 C ATOM 698 C PHE A 47 0.813 -23.084 -6.080 1.00 0.00 C ATOM 699 O PHE A 47 1.711 -23.267 -5.261 1.00 0.00 O ATOM 700 CB PHE A 47 -0.254 -20.821 -6.382 1.00 0.00 C ATOM 701 CG PHE A 47 0.045 -19.390 -6.748 1.00 0.00 C ATOM 702 CD1 PHE A 47 0.055 -18.982 -8.075 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.321 -18.451 -5.763 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.333 -17.672 -8.413 1.00 0.00 C ATOM 705 CE2 PHE A 47 0.600 -17.139 -6.096 1.00 0.00 C ATOM 706 CZ PHE A 47 0.606 -16.749 -7.422 1.00 0.00 C ATOM 0 H PHE A 47 -0.361 -21.708 -8.695 1.00 0.00 H new ATOM 0 HA PHE A 47 1.756 -21.348 -6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -1.243 -21.085 -6.757 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.291 -20.911 -5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -0.158 -19.699 -8.854 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.318 -18.749 -4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.337 -17.370 -9.450 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.813 -16.419 -5.320 1.00 0.00 H new ATOM 0 HZ PHE A 47 0.824 -15.724 -7.683 1.00 0.00 H new ATOM 716 N ALA A 48 -0.133 -23.979 -6.311 1.00 0.00 N ATOM 717 CA ALA A 48 -0.238 -25.199 -5.527 1.00 0.00 C ATOM 718 C ALA A 48 1.005 -26.076 -5.643 1.00 0.00 C ATOM 719 O ALA A 48 1.551 -26.517 -4.634 1.00 0.00 O ATOM 720 CB ALA A 48 -1.464 -25.986 -5.947 1.00 0.00 C ATOM 0 H ALA A 48 -0.842 -23.883 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.330 -24.901 -4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.532 -26.897 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.357 -25.381 -5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.386 -26.246 -7.003 1.00 0.00 H new ATOM 726 N LYS A 49 1.456 -26.337 -6.863 1.00 0.00 N ATOM 727 CA LYS A 49 2.531 -27.306 -7.057 1.00 0.00 C ATOM 728 C LYS A 49 3.876 -26.657 -7.369 1.00 0.00 C ATOM 729 O LYS A 49 4.866 -27.362 -7.563 1.00 0.00 O ATOM 730 CB LYS A 49 2.156 -28.305 -8.156 1.00 0.00 C ATOM 731 CG LYS A 49 1.857 -27.661 -9.506 1.00 0.00 C ATOM 732 CD LYS A 49 1.241 -28.657 -10.478 1.00 0.00 C ATOM 733 CE LYS A 49 2.205 -29.780 -10.832 1.00 0.00 C ATOM 734 NZ LYS A 49 1.540 -30.844 -11.641 1.00 0.00 N ATOM 0 H LYS A 49 1.105 -25.903 -7.717 1.00 0.00 H new ATOM 0 HA LYS A 49 2.650 -27.831 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.971 -29.018 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.282 -28.872 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.177 -26.820 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.777 -27.260 -9.930 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.337 -29.080 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.940 -28.137 -11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.049 -29.373 -11.389 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.607 -30.216 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.228 -31.592 -11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.750 -31.249 -11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 1.178 -30.433 -12.525 1.00 0.00 H new ATOM 748 N ALA A 50 3.929 -25.330 -7.421 1.00 0.00 N ATOM 749 CA ALA A 50 5.191 -24.657 -7.718 1.00 0.00 C ATOM 750 C ALA A 50 5.511 -23.509 -6.752 1.00 0.00 C ATOM 751 O ALA A 50 6.629 -22.993 -6.763 1.00 0.00 O ATOM 752 CB ALA A 50 5.202 -24.169 -9.160 1.00 0.00 C ATOM 0 H ALA A 50 3.134 -24.710 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 50 5.979 -25.397 -7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.148 -23.669 -9.368 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.085 -25.019 -9.833 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.381 -23.469 -9.313 1.00 0.00 H new ATOM 758 N LEU A 51 4.553 -23.088 -5.925 1.00 0.00 N ATOM 759 CA LEU A 51 4.836 -22.080 -4.918 1.00 0.00 C ATOM 760 C LEU A 51 5.275 -22.804 -3.638 1.00 0.00 C ATOM 761 O LEU A 51 6.105 -23.705 -3.724 1.00 0.00 O ATOM 762 CB LEU A 51 3.582 -21.198 -4.742 1.00 0.00 C ATOM 763 CG LEU A 51 3.650 -19.999 -3.788 1.00 0.00 C ATOM 764 CD1 LEU A 51 3.946 -18.720 -4.555 1.00 0.00 C ATOM 765 CD2 LEU A 51 2.328 -19.853 -3.037 1.00 0.00 C ATOM 0 H LEU A 51 3.591 -23.426 -5.936 1.00 0.00 H new ATOM 0 HA LEU A 51 5.648 -21.411 -5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 51 3.303 -20.821 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.770 -21.842 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 51 4.455 -20.173 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.990 -17.881 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.903 -18.817 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.158 -18.544 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.385 -18.999 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.519 -19.697 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 51 2.135 -20.758 -2.461 1.00 0.00 H new ATOM 777 N ALA A 52 4.736 -22.433 -2.476 1.00 0.00 N ATOM 778 CA ALA A 52 5.106 -23.052 -1.180 1.00 0.00 C ATOM 779 C ALA A 52 6.588 -22.860 -0.826 1.00 0.00 C ATOM 780 O ALA A 52 6.994 -23.071 0.314 1.00 0.00 O ATOM 781 CB ALA A 52 4.754 -24.534 -1.172 1.00 0.00 C ATOM 0 H ALA A 52 4.032 -21.699 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 52 4.525 -22.536 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.033 -24.969 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 52 3.682 -24.654 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 52 5.295 -25.041 -1.971 1.00 0.00 H new ATOM 787 N ASN A 53 7.361 -22.424 -1.803 1.00 0.00 N ATOM 788 CA ASN A 53 8.794 -22.218 -1.668 1.00 0.00 C ATOM 789 C ASN A 53 9.113 -20.815 -2.143 1.00 0.00 C ATOM 790 O ASN A 53 10.013 -20.152 -1.634 1.00 0.00 O ATOM 791 CB ASN A 53 9.542 -23.247 -2.518 1.00 0.00 C ATOM 792 CG ASN A 53 9.312 -24.675 -2.047 1.00 0.00 C ATOM 793 OD1 ASN A 53 9.263 -24.952 -0.851 1.00 0.00 O ATOM 794 ND2 ASN A 53 9.124 -25.589 -2.988 1.00 0.00 N ATOM 0 H ASN A 53 7.005 -22.198 -2.732 1.00 0.00 H new ATOM 0 HA ASN A 53 9.103 -22.339 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 53 9.223 -23.155 -3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 53 10.609 -23.027 -2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 53 8.932 -26.556 -2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 53 9.172 -25.325 -3.972 1.00 0.00 H new ATOM 801 N VAL A 54 8.355 -20.390 -3.151 1.00 0.00 N ATOM 802 CA VAL A 54 8.356 -19.018 -3.617 1.00 0.00 C ATOM 803 C VAL A 54 8.155 -18.071 -2.439 1.00 0.00 C ATOM 804 O VAL A 54 7.069 -18.019 -1.841 1.00 0.00 O ATOM 805 CB VAL A 54 7.231 -18.789 -4.653 1.00 0.00 C ATOM 806 CG1 VAL A 54 7.299 -17.385 -5.228 1.00 0.00 C ATOM 807 CG2 VAL A 54 7.280 -19.827 -5.769 1.00 0.00 C ATOM 0 H VAL A 54 7.720 -20.998 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 54 9.317 -18.819 -4.091 1.00 0.00 H new ATOM 0 HB VAL A 54 6.280 -18.902 -4.132 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.497 -17.250 -5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.188 -16.657 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.261 -17.239 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.475 -19.636 -6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.240 -19.764 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.160 -20.824 -5.344 1.00 0.00 H new ATOM 817 N ASN A 55 9.222 -17.359 -2.103 1.00 0.00 N ATOM 818 CA ASN A 55 9.230 -16.407 -0.992 1.00 0.00 C ATOM 819 C ASN A 55 8.052 -15.440 -1.100 1.00 0.00 C ATOM 820 O ASN A 55 7.582 -15.153 -2.201 1.00 0.00 O ATOM 821 CB ASN A 55 10.556 -15.629 -0.967 1.00 0.00 C ATOM 822 CG ASN A 55 10.875 -15.018 0.392 1.00 0.00 C ATOM 823 OD1 ASN A 55 9.983 -14.722 1.183 1.00 0.00 O ATOM 824 ND2 ASN A 55 12.160 -14.809 0.665 1.00 0.00 N ATOM 0 H ASN A 55 10.114 -17.423 -2.594 1.00 0.00 H new ATOM 0 HA ASN A 55 9.132 -16.965 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.367 -16.298 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.517 -14.836 -1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 55 12.431 -14.391 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.875 -15.067 -0.016 1.00 0.00 H new ATOM 831 N ILE A 56 7.564 -14.965 0.034 1.00 0.00 N ATOM 832 CA ILE A 56 6.360 -14.151 0.077 1.00 0.00 C ATOM 833 C ILE A 56 6.447 -12.938 -0.865 1.00 0.00 C ATOM 834 O ILE A 56 5.554 -12.724 -1.690 1.00 0.00 O ATOM 835 CB ILE A 56 6.056 -13.716 1.536 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.988 -12.622 1.589 1.00 0.00 C ATOM 837 CG2 ILE A 56 7.321 -13.273 2.248 1.00 0.00 C ATOM 838 CD1 ILE A 56 3.612 -13.106 1.200 1.00 0.00 C ATOM 0 H ILE A 56 7.988 -15.131 0.946 1.00 0.00 H new ATOM 0 HA ILE A 56 5.532 -14.763 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 56 5.659 -14.587 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.949 -12.212 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.279 -11.808 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.079 -12.974 3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.033 -14.098 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.761 -12.429 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.905 -12.279 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.636 -13.490 0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.300 -13.900 1.879 1.00 0.00 H new ATOM 850 N GLY A 57 7.545 -12.190 -0.783 1.00 0.00 N ATOM 851 CA GLY A 57 7.700 -10.996 -1.604 1.00 0.00 C ATOM 852 C GLY A 57 7.681 -11.300 -3.097 1.00 0.00 C ATOM 853 O GLY A 57 7.287 -10.464 -3.924 1.00 0.00 O ATOM 0 H GLY A 57 8.331 -12.388 -0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.900 -10.294 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.639 -10.505 -1.350 1.00 0.00 H new ATOM 857 N SER A 58 8.072 -12.517 -3.439 1.00 0.00 N ATOM 858 CA SER A 58 8.140 -12.951 -4.824 1.00 0.00 C ATOM 859 C SER A 58 6.746 -13.012 -5.463 1.00 0.00 C ATOM 860 O SER A 58 6.612 -13.313 -6.651 1.00 0.00 O ATOM 861 CB SER A 58 8.833 -14.311 -4.899 1.00 0.00 C ATOM 862 OG SER A 58 10.093 -14.276 -4.249 1.00 0.00 O ATOM 0 H SER A 58 8.351 -13.230 -2.765 1.00 0.00 H new ATOM 0 HA SER A 58 8.720 -12.221 -5.388 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.202 -15.070 -4.437 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.966 -14.598 -5.942 1.00 0.00 H new ATOM 0 HG SER A 58 10.516 -15.158 -4.309 1.00 0.00 H new ATOM 868 N LEU A 59 5.707 -12.716 -4.678 1.00 0.00 N ATOM 869 CA LEU A 59 4.363 -12.557 -5.227 1.00 0.00 C ATOM 870 C LEU A 59 4.350 -11.476 -6.300 1.00 0.00 C ATOM 871 O LEU A 59 3.501 -11.482 -7.188 1.00 0.00 O ATOM 872 CB LEU A 59 3.357 -12.188 -4.138 1.00 0.00 C ATOM 873 CG LEU A 59 3.019 -13.294 -3.144 1.00 0.00 C ATOM 874 CD1 LEU A 59 1.937 -12.821 -2.188 1.00 0.00 C ATOM 875 CD2 LEU A 59 2.581 -14.555 -3.871 1.00 0.00 C ATOM 0 H LEU A 59 5.772 -12.583 -3.669 1.00 0.00 H new ATOM 0 HA LEU A 59 4.075 -13.514 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.747 -11.334 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.434 -11.862 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 59 3.914 -13.532 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.702 -13.617 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.290 -11.945 -1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.041 -12.560 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.345 -15.331 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.697 -14.340 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.386 -14.899 -4.520 1.00 0.00 H new ATOM 887 N ILE A 60 5.300 -10.546 -6.220 1.00 0.00 N ATOM 888 CA ILE A 60 5.392 -9.492 -7.214 1.00 0.00 C ATOM 889 C ILE A 60 6.296 -9.945 -8.370 1.00 0.00 C ATOM 890 O ILE A 60 6.958 -9.136 -9.023 1.00 0.00 O ATOM 891 CB ILE A 60 5.929 -8.175 -6.610 1.00 0.00 C ATOM 892 CG1 ILE A 60 5.341 -7.938 -5.219 1.00 0.00 C ATOM 893 CG2 ILE A 60 5.608 -6.994 -7.519 1.00 0.00 C ATOM 894 CD1 ILE A 60 5.804 -6.649 -4.587 1.00 0.00 C ATOM 0 H ILE A 60 6.006 -10.505 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 60 4.386 -9.298 -7.586 1.00 0.00 H new ATOM 0 HB ILE A 60 7.012 -8.264 -6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.253 -7.930 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.613 -8.771 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.995 -6.077 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.071 -7.149 -8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.528 -6.911 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.349 -6.543 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.889 -6.662 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.508 -5.809 -5.215 1.00 0.00 H new ATOM 906 N CYS A 61 6.343 -11.256 -8.595 1.00 0.00 N ATOM 907 CA CYS A 61 7.103 -11.824 -9.699 1.00 0.00 C ATOM 908 C CYS A 61 6.537 -11.358 -11.038 1.00 0.00 C ATOM 909 O CYS A 61 5.352 -11.034 -11.145 1.00 0.00 O ATOM 910 CB CYS A 61 7.075 -13.356 -9.625 1.00 0.00 C ATOM 911 SG CYS A 61 8.200 -14.178 -10.774 1.00 0.00 S ATOM 0 H CYS A 61 5.859 -11.947 -8.021 1.00 0.00 H new ATOM 0 HA CYS A 61 8.134 -11.481 -9.619 1.00 0.00 H new ATOM 0 HB2 CYS A 61 7.324 -13.663 -8.609 1.00 0.00 H new ATOM 0 HB3 CYS A 61 6.059 -13.699 -9.822 1.00 0.00 H new ATOM 0 HG CYS A 61 8.102 -15.466 -10.631 1.00 0.00 H new ATOM 917 N ASN A 62 7.386 -11.348 -12.061 1.00 0.00 N ATOM 918 CA ASN A 62 6.995 -10.892 -13.394 1.00 0.00 C ATOM 919 C ASN A 62 6.175 -11.973 -14.097 1.00 0.00 C ATOM 920 O ASN A 62 6.502 -12.427 -15.191 1.00 0.00 O ATOM 921 CB ASN A 62 8.246 -10.541 -14.206 1.00 0.00 C ATOM 922 CG ASN A 62 7.949 -9.808 -15.512 1.00 0.00 C ATOM 923 OD1 ASN A 62 7.805 -10.423 -16.569 1.00 0.00 O ATOM 924 ND2 ASN A 62 7.875 -8.484 -15.450 1.00 0.00 N ATOM 0 H ASN A 62 8.357 -11.653 -11.993 1.00 0.00 H new ATOM 0 HA ASN A 62 6.376 -9.999 -13.306 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.903 -9.922 -13.594 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.791 -11.458 -14.431 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.694 -7.943 -16.296 1.00 0.00 H new ATOM 0 HD22 ASN A 62 7.999 -8.008 -14.557 1.00 0.00 H new ATOM 931 N VAL A 63 5.122 -12.402 -13.428 1.00 0.00 N ATOM 932 CA VAL A 63 4.213 -13.401 -13.977 1.00 0.00 C ATOM 933 C VAL A 63 2.803 -12.825 -14.113 1.00 0.00 C ATOM 934 O VAL A 63 2.002 -13.294 -14.926 1.00 0.00 O ATOM 935 CB VAL A 63 4.178 -14.679 -13.104 1.00 0.00 C ATOM 936 CG1 VAL A 63 3.558 -14.411 -11.737 1.00 0.00 C ATOM 937 CG2 VAL A 63 3.442 -15.804 -13.824 1.00 0.00 C ATOM 0 H VAL A 63 4.870 -12.074 -12.496 1.00 0.00 H new ATOM 0 HA VAL A 63 4.585 -13.675 -14.964 1.00 0.00 H new ATOM 0 HB VAL A 63 5.209 -14.992 -12.938 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.551 -15.332 -11.154 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.143 -13.654 -11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.536 -14.055 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.429 -16.693 -13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.419 -15.493 -14.034 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.952 -16.031 -14.760 1.00 0.00 H new ATOM 947 N GLY A 64 2.516 -11.791 -13.335 1.00 0.00 N ATOM 948 CA GLY A 64 1.200 -11.186 -13.362 1.00 0.00 C ATOM 949 C GLY A 64 1.148 -9.978 -14.270 1.00 0.00 C ATOM 950 O GLY A 64 2.030 -9.785 -15.112 1.00 0.00 O ATOM 0 H GLY A 64 3.172 -11.360 -12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.470 -11.923 -13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 64 0.916 -10.892 -12.352 1.00 0.00 H new ATOM 954 N ALA A 65 0.125 -9.163 -14.105 1.00 0.00 N ATOM 955 CA ALA A 65 -0.053 -7.985 -14.934 1.00 0.00 C ATOM 956 C ALA A 65 -0.154 -6.726 -14.081 1.00 0.00 C ATOM 957 O ALA A 65 0.502 -5.724 -14.367 1.00 0.00 O ATOM 958 CB ALA A 65 -1.292 -8.141 -15.802 1.00 0.00 C ATOM 0 H ALA A 65 -0.600 -9.295 -13.400 1.00 0.00 H new ATOM 0 HA ALA A 65 0.820 -7.884 -15.579 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.417 -7.252 -16.420 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.180 -9.016 -16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -2.168 -8.267 -15.166 1.00 0.00 H new ATOM 964 N GLY A 66 -0.956 -6.784 -13.026 1.00 0.00 N ATOM 965 CA GLY A 66 -1.159 -5.614 -12.193 1.00 0.00 C ATOM 966 C GLY A 66 -1.856 -4.500 -12.945 1.00 0.00 C ATOM 967 O GLY A 66 -1.272 -3.439 -13.196 1.00 0.00 O ATOM 0 H GLY A 66 -1.468 -7.616 -12.733 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.751 -5.888 -11.320 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.196 -5.258 -11.826 1.00 0.00 H new ATOM 971 N GLY A 67 -3.101 -4.756 -13.328 1.00 0.00 N ATOM 972 CA GLY A 67 -3.866 -3.786 -14.075 1.00 0.00 C ATOM 973 C GLY A 67 -4.584 -2.801 -13.176 1.00 0.00 C ATOM 974 O GLY A 67 -5.254 -3.203 -12.224 1.00 0.00 O ATOM 0 H GLY A 67 -3.594 -5.627 -13.131 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.202 -3.243 -14.747 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.595 -4.304 -14.698 1.00 0.00 H new ATOM 978 N PRO A 68 -4.457 -1.497 -13.448 1.00 0.00 N ATOM 979 CA PRO A 68 -5.109 -0.456 -12.654 1.00 0.00 C ATOM 980 C PRO A 68 -6.590 -0.305 -12.996 1.00 0.00 C ATOM 981 O PRO A 68 -7.060 -0.827 -14.010 1.00 0.00 O ATOM 982 CB PRO A 68 -4.337 0.806 -13.049 1.00 0.00 C ATOM 983 CG PRO A 68 -3.909 0.552 -14.453 1.00 0.00 C ATOM 984 CD PRO A 68 -3.656 -0.930 -14.553 1.00 0.00 C ATOM 0 HA PRO A 68 -5.089 -0.676 -11.587 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.965 1.694 -12.979 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.480 0.969 -12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.680 0.864 -15.158 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.009 1.118 -14.694 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.970 -1.326 -15.519 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.597 -1.164 -14.441 1.00 0.00 H new ATOM 992 N ALA A 69 -7.315 0.414 -12.145 1.00 0.00 N ATOM 993 CA ALA A 69 -8.731 0.652 -12.356 1.00 0.00 C ATOM 994 C ALA A 69 -8.935 1.839 -13.289 1.00 0.00 C ATOM 995 O ALA A 69 -8.541 2.959 -12.971 1.00 0.00 O ATOM 996 CB ALA A 69 -9.433 0.894 -11.029 1.00 0.00 C ATOM 0 H ALA A 69 -6.939 0.842 -11.299 1.00 0.00 H new ATOM 0 HA ALA A 69 -9.166 -0.233 -12.820 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.494 1.071 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.312 0.020 -10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.997 1.765 -10.540 1.00 0.00 H new ATOM 1002 N PRO A 70 -9.547 1.607 -14.458 1.00 0.00 N ATOM 1003 CA PRO A 70 -9.726 2.649 -15.473 1.00 0.00 C ATOM 1004 C PRO A 70 -10.822 3.653 -15.116 1.00 0.00 C ATOM 1005 O PRO A 70 -10.784 4.798 -15.560 1.00 0.00 O ATOM 1006 CB PRO A 70 -10.113 1.854 -16.720 1.00 0.00 C ATOM 1007 CG PRO A 70 -10.772 0.625 -16.199 1.00 0.00 C ATOM 1008 CD PRO A 70 -10.098 0.308 -14.891 1.00 0.00 C ATOM 0 HA PRO A 70 -8.829 3.257 -15.590 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -10.788 2.424 -17.359 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -9.237 1.609 -17.320 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.840 0.787 -16.057 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -10.666 -0.201 -16.902 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.804 -0.090 -14.163 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.313 -0.438 -15.015 1.00 0.00 H new ATOM 1016 N ALA A 71 -11.776 3.229 -14.294 1.00 0.00 N ATOM 1017 CA ALA A 71 -12.902 4.062 -13.927 1.00 0.00 C ATOM 1018 C ALA A 71 -13.700 3.410 -12.806 1.00 0.00 C ATOM 1019 O ALA A 71 -13.277 2.387 -12.259 1.00 0.00 O ATOM 1020 CB ALA A 71 -13.789 4.337 -15.138 1.00 0.00 C ATOM 0 H ALA A 71 -11.786 2.302 -13.868 1.00 0.00 H new ATOM 0 HA ALA A 71 -12.522 5.018 -13.566 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.629 4.965 -14.839 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.208 4.849 -15.905 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.164 3.394 -15.536 1.00 0.00 H new ATOM 1026 N ALA A 72 -14.849 4.011 -12.472 1.00 0.00 N ATOM 1027 CA ALA A 72 -15.725 3.526 -11.399 1.00 0.00 C ATOM 1028 C ALA A 72 -15.064 3.685 -10.030 1.00 0.00 C ATOM 1029 O ALA A 72 -14.005 4.299 -9.910 1.00 0.00 O ATOM 1030 CB ALA A 72 -16.141 2.074 -11.645 1.00 0.00 C ATOM 0 H ALA A 72 -15.197 4.848 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 72 -16.627 4.138 -11.403 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.790 1.739 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.677 2.004 -12.592 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.253 1.443 -11.683 1.00 0.00 H new ATOM 1036 N GLY A 73 -15.709 3.157 -8.997 1.00 0.00 N ATOM 1037 CA GLY A 73 -15.176 3.264 -7.653 1.00 0.00 C ATOM 1038 C GLY A 73 -16.272 3.254 -6.611 1.00 0.00 C ATOM 1039 O GLY A 73 -17.372 2.770 -6.876 1.00 0.00 O ATOM 0 H GLY A 73 -16.594 2.655 -9.067 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.490 2.437 -7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.598 4.184 -7.564 1.00 0.00 H new ATOM 1043 N ALA A 74 -15.982 3.791 -5.435 1.00 0.00 N ATOM 1044 CA ALA A 74 -16.956 3.835 -4.355 1.00 0.00 C ATOM 1045 C ALA A 74 -16.706 5.037 -3.461 1.00 0.00 C ATOM 1046 O ALA A 74 -15.570 5.492 -3.325 1.00 0.00 O ATOM 1047 CB ALA A 74 -16.906 2.555 -3.535 1.00 0.00 C ATOM 0 H ALA A 74 -15.078 4.203 -5.204 1.00 0.00 H new ATOM 0 HA ALA A 74 -17.948 3.927 -4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -17.642 2.608 -2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -17.130 1.703 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -15.911 2.436 -3.107 1.00 0.00 H new ATOM 1053 N ALA A 75 -17.771 5.541 -2.862 1.00 0.00 N ATOM 1054 CA ALA A 75 -17.680 6.691 -1.982 1.00 0.00 C ATOM 1055 C ALA A 75 -18.525 6.473 -0.743 1.00 0.00 C ATOM 1056 O ALA A 75 -19.639 5.956 -0.822 1.00 0.00 O ATOM 1057 CB ALA A 75 -18.116 7.951 -2.711 1.00 0.00 C ATOM 0 H ALA A 75 -18.714 5.168 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.642 6.814 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -18.042 8.805 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -17.471 8.113 -3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -19.148 7.840 -3.044 1.00 0.00 H new ATOM 1063 N PRO A 76 -17.983 6.841 0.420 1.00 0.00 N ATOM 1064 CA PRO A 76 -18.669 6.704 1.706 1.00 0.00 C ATOM 1065 C PRO A 76 -19.972 7.499 1.764 1.00 0.00 C ATOM 1066 O PRO A 76 -19.964 8.703 2.010 1.00 0.00 O ATOM 1067 CB PRO A 76 -17.647 7.255 2.710 1.00 0.00 C ATOM 1068 CG PRO A 76 -16.347 7.115 2.013 1.00 0.00 C ATOM 1069 CD PRO A 76 -16.644 7.412 0.585 1.00 0.00 C ATOM 0 HA PRO A 76 -18.967 5.674 1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -17.855 8.295 2.961 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -17.662 6.693 3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -15.607 7.807 2.415 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -15.941 6.110 2.131 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -16.630 8.483 0.381 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -15.919 6.950 -0.086 1.00 0.00 H new ATOM 1077 N ALA A 77 -21.089 6.820 1.525 1.00 0.00 N ATOM 1078 CA ALA A 77 -22.398 7.459 1.539 1.00 0.00 C ATOM 1079 C ALA A 77 -22.815 7.828 2.956 1.00 0.00 C ATOM 1080 O ALA A 77 -23.399 7.019 3.677 1.00 0.00 O ATOM 1081 CB ALA A 77 -23.446 6.557 0.897 1.00 0.00 C ATOM 0 H ALA A 77 -21.112 5.821 1.318 1.00 0.00 H new ATOM 0 HA ALA A 77 -22.325 8.377 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.416 7.054 0.918 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -23.166 6.352 -0.136 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.507 5.619 1.449 1.00 0.00 H new ATOM 1087 N GLY A 78 -22.484 9.047 3.358 1.00 0.00 N ATOM 1088 CA GLY A 78 -22.863 9.522 4.668 1.00 0.00 C ATOM 1089 C GLY A 78 -21.772 9.280 5.688 1.00 0.00 C ATOM 1090 O GLY A 78 -20.902 10.125 5.894 1.00 0.00 O ATOM 0 H GLY A 78 -21.958 9.716 2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -23.085 10.588 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -23.777 9.021 4.987 1.00 0.00 H new ATOM 1094 N GLY A 79 -21.815 8.117 6.315 1.00 0.00 N ATOM 1095 CA GLY A 79 -20.820 7.773 7.309 1.00 0.00 C ATOM 1096 C GLY A 79 -21.457 7.296 8.596 1.00 0.00 C ATOM 1097 O GLY A 79 -22.676 7.374 8.746 1.00 0.00 O ATOM 0 H GLY A 79 -22.524 7.401 6.153 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -20.167 6.994 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -20.194 8.641 7.513 1.00 0.00 H new ATOM 1101 N PRO A 80 -20.657 6.778 9.540 1.00 0.00 N ATOM 1102 CA PRO A 80 -21.165 6.305 10.823 1.00 0.00 C ATOM 1103 C PRO A 80 -21.359 7.440 11.829 1.00 0.00 C ATOM 1104 O PRO A 80 -20.950 8.576 11.589 1.00 0.00 O ATOM 1105 CB PRO A 80 -20.073 5.345 11.287 1.00 0.00 C ATOM 1106 CG PRO A 80 -18.808 5.872 10.688 1.00 0.00 C ATOM 1107 CD PRO A 80 -19.196 6.606 9.425 1.00 0.00 C ATOM 0 HA PRO A 80 -22.149 5.845 10.736 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -20.011 5.315 12.375 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -20.274 4.328 10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.300 6.541 11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.117 5.059 10.466 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -18.687 7.567 9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -18.931 6.035 8.535 1.00 0.00 H new ATOM 1115 N ALA A 81 -21.979 7.127 12.959 1.00 0.00 N ATOM 1116 CA ALA A 81 -22.246 8.122 13.992 1.00 0.00 C ATOM 1117 C ALA A 81 -21.578 7.725 15.302 1.00 0.00 C ATOM 1118 O ALA A 81 -22.064 6.839 16.010 1.00 0.00 O ATOM 1119 CB ALA A 81 -23.746 8.291 14.197 1.00 0.00 C ATOM 0 H ALA A 81 -22.308 6.188 13.185 1.00 0.00 H new ATOM 0 HA ALA A 81 -21.830 9.075 13.664 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -23.926 9.037 14.971 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -24.206 8.618 13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -24.181 7.339 14.502 1.00 0.00 H new ATOM 1125 N PRO A 82 -20.432 8.361 15.617 1.00 0.00 N ATOM 1126 CA PRO A 82 -19.699 8.120 16.857 1.00 0.00 C ATOM 1127 C PRO A 82 -20.553 8.373 18.094 1.00 0.00 C ATOM 1128 O PRO A 82 -20.706 7.490 18.928 1.00 0.00 O ATOM 1129 CB PRO A 82 -18.537 9.117 16.799 1.00 0.00 C ATOM 1130 CG PRO A 82 -18.371 9.420 15.353 1.00 0.00 C ATOM 1131 CD PRO A 82 -19.745 9.331 14.757 1.00 0.00 C ATOM 0 HA PRO A 82 -19.378 7.081 16.937 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -18.760 10.019 17.369 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -17.627 8.690 17.221 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -17.945 10.413 15.208 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -17.693 8.710 14.880 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.248 10.298 14.762 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -19.711 8.995 13.721 1.00 0.00 H new ATOM 1139 N SER A 83 -21.106 9.586 18.187 1.00 0.00 N ATOM 1140 CA SER A 83 -21.980 9.978 19.295 1.00 0.00 C ATOM 1141 C SER A 83 -21.225 9.959 20.624 1.00 0.00 C ATOM 1142 O SER A 83 -21.085 8.907 21.251 1.00 0.00 O ATOM 1143 CB SER A 83 -23.214 9.065 19.370 1.00 0.00 C ATOM 1144 OG SER A 83 -24.168 9.566 20.292 1.00 0.00 O ATOM 0 H SER A 83 -20.960 10.323 17.497 1.00 0.00 H new ATOM 0 HA SER A 83 -22.316 10.998 19.106 1.00 0.00 H new ATOM 0 HB2 SER A 83 -23.668 8.981 18.383 1.00 0.00 H new ATOM 0 HB3 SER A 83 -22.910 8.061 19.667 1.00 0.00 H new ATOM 0 HG SER A 83 -24.943 8.967 20.319 1.00 0.00 H new ATOM 1150 N THR A 84 -20.755 11.136 21.041 1.00 0.00 N ATOM 1151 CA THR A 84 -20.002 11.296 22.282 1.00 0.00 C ATOM 1152 C THR A 84 -18.824 10.324 22.368 1.00 0.00 C ATOM 1153 O THR A 84 -18.866 9.334 23.095 1.00 0.00 O ATOM 1154 CB THR A 84 -20.898 11.177 23.543 1.00 0.00 C ATOM 1155 OG1 THR A 84 -21.821 10.086 23.430 1.00 0.00 O ATOM 1156 CG2 THR A 84 -21.671 12.466 23.773 1.00 0.00 C ATOM 0 H THR A 84 -20.887 12.006 20.525 1.00 0.00 H new ATOM 0 HA THR A 84 -19.603 12.310 22.258 1.00 0.00 H new ATOM 0 HB THR A 84 -20.240 10.990 24.391 1.00 0.00 H new ATOM 0 HG1 THR A 84 -21.423 9.376 22.885 1.00 0.00 H new ATOM 0 HG21 THR A 84 -22.294 12.363 24.662 1.00 0.00 H new ATOM 0 HG22 THR A 84 -20.971 13.290 23.914 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.303 12.670 22.909 1.00 0.00 H new ATOM 1164 N ALA A 85 -17.763 10.628 21.623 1.00 0.00 N ATOM 1165 CA ALA A 85 -16.568 9.790 21.608 1.00 0.00 C ATOM 1166 C ALA A 85 -15.651 10.114 22.786 1.00 0.00 C ATOM 1167 O ALA A 85 -14.425 10.126 22.657 1.00 0.00 O ATOM 1168 CB ALA A 85 -15.815 9.964 20.297 1.00 0.00 C ATOM 0 H ALA A 85 -17.708 11.450 21.021 1.00 0.00 H new ATOM 0 HA ALA A 85 -16.887 8.752 21.700 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.926 9.333 20.301 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -16.460 9.677 19.466 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -15.519 11.007 20.183 1.00 0.00 H new ATOM 1174 N ALA A 86 -16.252 10.375 23.928 1.00 0.00 N ATOM 1175 CA ALA A 86 -15.517 10.706 25.117 1.00 0.00 C ATOM 1176 C ALA A 86 -15.837 9.695 26.211 1.00 0.00 C ATOM 1177 O ALA A 86 -16.729 9.920 27.031 1.00 0.00 O ATOM 1178 CB ALA A 86 -15.831 12.129 25.565 1.00 0.00 C ATOM 0 H ALA A 86 -17.264 10.362 24.052 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.449 10.661 24.905 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -15.264 12.360 26.467 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -15.556 12.828 24.775 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.897 12.218 25.774 1.00 0.00 H new ATOM 1184 N ALA A 87 -15.110 8.570 26.183 1.00 0.00 N ATOM 1185 CA ALA A 87 -15.339 7.439 27.083 1.00 0.00 C ATOM 1186 C ALA A 87 -16.620 6.694 26.678 1.00 0.00 C ATOM 1187 O ALA A 87 -17.436 7.245 25.945 1.00 0.00 O ATOM 1188 CB ALA A 87 -15.380 7.897 28.540 1.00 0.00 C ATOM 0 H ALA A 87 -14.341 8.421 25.529 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.505 6.743 26.994 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.551 7.037 29.187 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.431 8.364 28.801 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.187 8.617 28.672 1.00 0.00 H new ATOM 1194 N PRO A 88 -16.796 5.420 27.096 1.00 0.00 N ATOM 1195 CA PRO A 88 -17.971 4.615 26.707 1.00 0.00 C ATOM 1196 C PRO A 88 -19.297 5.326 26.970 1.00 0.00 C ATOM 1197 O PRO A 88 -20.063 5.594 26.039 1.00 0.00 O ATOM 1198 CB PRO A 88 -17.848 3.372 27.586 1.00 0.00 C ATOM 1199 CG PRO A 88 -16.386 3.236 27.804 1.00 0.00 C ATOM 1200 CD PRO A 88 -15.877 4.645 27.953 1.00 0.00 C ATOM 0 HA PRO A 88 -17.980 4.407 25.637 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.383 3.493 28.528 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -18.263 2.492 27.095 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -16.174 2.644 28.695 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.908 2.731 26.965 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -15.912 4.980 28.990 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -14.842 4.738 27.623 1.00 0.00 H new ATOM 1208 N ALA A 89 -19.551 5.624 28.240 1.00 0.00 N ATOM 1209 CA ALA A 89 -20.768 6.316 28.646 1.00 0.00 C ATOM 1210 C ALA A 89 -20.705 6.680 30.121 1.00 0.00 C ATOM 1211 O ALA A 89 -21.089 7.779 30.520 1.00 0.00 O ATOM 1212 CB ALA A 89 -21.994 5.453 28.371 1.00 0.00 C ATOM 0 H ALA A 89 -18.924 5.395 29.011 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.850 7.232 28.062 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.892 5.987 28.681 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.052 5.233 27.305 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.915 4.521 28.930 1.00 0.00 H new ATOM 1218 N GLU A 90 -20.219 5.743 30.925 1.00 0.00 N ATOM 1219 CA GLU A 90 -20.108 5.935 32.365 1.00 0.00 C ATOM 1220 C GLU A 90 -19.043 6.976 32.704 1.00 0.00 C ATOM 1221 O GLU A 90 -17.916 6.910 32.213 1.00 0.00 O ATOM 1222 CB GLU A 90 -19.766 4.606 33.056 1.00 0.00 C ATOM 1223 CG GLU A 90 -20.656 3.447 32.635 1.00 0.00 C ATOM 1224 CD GLU A 90 -20.089 2.655 31.469 1.00 0.00 C ATOM 1225 OE1 GLU A 90 -20.073 3.182 30.338 1.00 0.00 O ATOM 1226 OE2 GLU A 90 -19.661 1.499 31.683 1.00 0.00 O ATOM 0 H GLU A 90 -19.892 4.833 30.599 1.00 0.00 H new ATOM 0 HA GLU A 90 -21.071 6.295 32.727 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.728 4.352 32.840 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -19.844 4.738 34.135 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -20.800 2.779 33.485 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -21.639 3.831 32.362 1.00 0.00 H new ATOM 1233 N GLU A 91 -19.411 7.933 33.547 1.00 0.00 N ATOM 1234 CA GLU A 91 -18.477 8.957 34.001 1.00 0.00 C ATOM 1235 C GLU A 91 -17.569 8.430 35.100 1.00 0.00 C ATOM 1236 O GLU A 91 -17.946 7.539 35.865 1.00 0.00 O ATOM 1237 CB GLU A 91 -19.214 10.204 34.495 1.00 0.00 C ATOM 1238 CG GLU A 91 -19.454 11.234 33.406 1.00 0.00 C ATOM 1239 CD GLU A 91 -20.193 12.462 33.906 1.00 0.00 C ATOM 1240 OE1 GLU A 91 -21.253 12.301 34.549 1.00 0.00 O ATOM 1241 OE2 GLU A 91 -19.721 13.593 33.653 1.00 0.00 O ATOM 0 H GLU A 91 -20.352 8.022 33.931 1.00 0.00 H new ATOM 0 HA GLU A 91 -17.864 9.231 33.142 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.172 9.906 34.920 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -18.638 10.663 35.298 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.496 11.539 32.984 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -20.026 10.776 32.599 1.00 0.00 H new ATOM 1248 N LYS A 92 -16.378 9.005 35.176 1.00 0.00 N ATOM 1249 CA LYS A 92 -15.396 8.612 36.180 1.00 0.00 C ATOM 1250 C LYS A 92 -14.618 9.848 36.629 1.00 0.00 C ATOM 1251 O LYS A 92 -13.783 10.374 35.893 1.00 0.00 O ATOM 1252 CB LYS A 92 -14.446 7.544 35.612 1.00 0.00 C ATOM 1253 CG LYS A 92 -13.943 6.528 36.639 1.00 0.00 C ATOM 1254 CD LYS A 92 -13.030 7.152 37.682 1.00 0.00 C ATOM 1255 CE LYS A 92 -12.692 6.169 38.796 1.00 0.00 C ATOM 1256 NZ LYS A 92 -12.003 4.948 38.288 1.00 0.00 N ATOM 0 H LYS A 92 -16.066 9.749 34.552 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.907 8.179 37.040 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.958 7.009 34.812 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.587 8.043 35.163 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.796 6.068 37.137 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.407 5.731 36.123 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -12.111 7.491 37.205 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.512 8.032 38.107 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.056 6.662 39.531 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.608 5.878 39.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.704 4.359 39.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.655 4.407 37.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -11.169 5.226 37.733 1.00 0.00 H new ATOM 1270 N LYS A 93 -14.918 10.318 37.828 1.00 0.00 N ATOM 1271 CA LYS A 93 -14.328 11.551 38.341 1.00 0.00 C ATOM 1272 C LYS A 93 -13.497 11.273 39.588 1.00 0.00 C ATOM 1273 O LYS A 93 -13.864 10.434 40.407 1.00 0.00 O ATOM 1274 CB LYS A 93 -15.445 12.552 38.668 1.00 0.00 C ATOM 1275 CG LYS A 93 -14.953 13.900 39.171 1.00 0.00 C ATOM 1276 CD LYS A 93 -14.236 14.682 38.079 1.00 0.00 C ATOM 1277 CE LYS A 93 -13.708 16.009 38.596 1.00 0.00 C ATOM 1278 NZ LYS A 93 -12.587 15.829 39.562 1.00 0.00 N ATOM 0 H LYS A 93 -15.569 9.865 38.469 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.671 11.971 37.579 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -16.048 12.710 37.774 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.100 12.114 39.421 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.798 14.481 39.539 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.278 13.750 40.014 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -13.410 14.088 37.688 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -14.920 14.860 37.249 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.368 16.615 37.756 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.517 16.557 39.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.314 16.753 39.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.891 15.202 40.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.772 15.406 39.073 1.00 0.00 H new ATOM 1292 N VAL A 94 -12.368 11.961 39.717 1.00 0.00 N ATOM 1293 CA VAL A 94 -11.543 11.853 40.915 1.00 0.00 C ATOM 1294 C VAL A 94 -11.991 12.877 41.959 1.00 0.00 C ATOM 1295 O VAL A 94 -12.365 13.999 41.604 1.00 0.00 O ATOM 1296 CB VAL A 94 -10.040 12.038 40.590 1.00 0.00 C ATOM 1297 CG1 VAL A 94 -9.748 13.446 40.087 1.00 0.00 C ATOM 1298 CG2 VAL A 94 -9.176 11.706 41.799 1.00 0.00 C ATOM 0 H VAL A 94 -12.004 12.598 39.009 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.673 10.850 41.320 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.789 11.341 39.790 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.684 13.541 39.869 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -10.323 13.635 39.180 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -10.027 14.171 40.852 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.125 11.844 41.544 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -9.439 12.366 42.626 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.345 10.670 42.094 1.00 0.00 H new ATOM 1308 N GLU A 95 -11.976 12.447 43.233 1.00 0.00 N ATOM 1309 CA GLU A 95 -12.379 13.261 44.399 1.00 0.00 C ATOM 1310 C GLU A 95 -13.783 13.863 44.240 1.00 0.00 C ATOM 1311 O GLU A 95 -14.488 13.601 43.264 1.00 0.00 O ATOM 1312 CB GLU A 95 -11.338 14.350 44.728 1.00 0.00 C ATOM 1313 CG GLU A 95 -11.354 15.569 43.818 1.00 0.00 C ATOM 1314 CD GLU A 95 -10.246 16.545 44.152 1.00 0.00 C ATOM 1315 OE1 GLU A 95 -9.134 16.394 43.602 1.00 0.00 O ATOM 1316 OE2 GLU A 95 -10.478 17.466 44.964 1.00 0.00 O ATOM 0 H GLU A 95 -11.678 11.506 43.489 1.00 0.00 H new ATOM 0 HA GLU A 95 -12.421 12.577 45.247 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.498 14.682 45.754 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.345 13.902 44.689 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.253 15.248 42.781 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.317 16.072 43.904 1.00 0.00 H new ATOM 1323 N ALA A 96 -14.198 14.649 45.220 1.00 0.00 N ATOM 1324 CA ALA A 96 -15.543 15.205 45.229 1.00 0.00 C ATOM 1325 C ALA A 96 -15.528 16.637 45.730 1.00 0.00 C ATOM 1326 O ALA A 96 -14.731 16.994 46.598 1.00 0.00 O ATOM 1327 CB ALA A 96 -16.469 14.350 46.086 1.00 0.00 C ATOM 0 H ALA A 96 -13.624 14.917 46.019 1.00 0.00 H new ATOM 0 HA ALA A 96 -15.920 15.204 44.206 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.470 14.781 46.081 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -16.507 13.338 45.682 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -16.093 14.319 47.108 1.00 0.00 H new ATOM 1333 N LYS A 97 -16.413 17.447 45.179 1.00 0.00 N ATOM 1334 CA LYS A 97 -16.482 18.850 45.519 1.00 0.00 C ATOM 1335 C LYS A 97 -17.397 19.070 46.714 1.00 0.00 C ATOM 1336 O LYS A 97 -18.449 18.439 46.822 1.00 0.00 O ATOM 1337 CB LYS A 97 -17.001 19.659 44.330 1.00 0.00 C ATOM 1338 CG LYS A 97 -16.166 19.505 43.068 1.00 0.00 C ATOM 1339 CD LYS A 97 -16.696 20.377 41.938 1.00 0.00 C ATOM 1340 CE LYS A 97 -18.094 19.950 41.505 1.00 0.00 C ATOM 1341 NZ LYS A 97 -18.610 20.784 40.383 1.00 0.00 N ATOM 0 H LYS A 97 -17.100 17.149 44.486 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.477 19.184 45.775 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -18.025 19.355 44.115 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -17.033 20.713 44.606 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.131 19.773 43.281 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.168 18.461 42.755 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.717 21.418 42.261 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.018 20.321 41.086 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.075 18.904 41.200 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.774 20.023 42.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -19.563 20.460 40.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.653 21.779 40.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.975 20.695 39.564 1.00 0.00 H new ATOM 1355 N LYS A 98 -16.989 19.960 47.605 1.00 0.00 N ATOM 1356 CA LYS A 98 -17.817 20.352 48.732 1.00 0.00 C ATOM 1357 C LYS A 98 -19.057 21.084 48.229 1.00 0.00 C ATOM 1358 O LYS A 98 -19.003 21.780 47.216 1.00 0.00 O ATOM 1359 CB LYS A 98 -17.017 21.249 49.688 1.00 0.00 C ATOM 1360 CG LYS A 98 -16.388 22.474 49.026 1.00 0.00 C ATOM 1361 CD LYS A 98 -15.531 23.260 50.016 1.00 0.00 C ATOM 1362 CE LYS A 98 -14.723 24.360 49.333 1.00 0.00 C ATOM 1363 NZ LYS A 98 -15.548 25.543 48.956 1.00 0.00 N ATOM 0 H LYS A 98 -16.083 20.427 47.568 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.129 19.460 49.275 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.675 21.582 50.490 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.228 20.655 50.149 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.775 22.159 48.181 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.172 23.118 48.629 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.173 23.703 50.778 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.852 22.578 50.528 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.922 24.681 49.999 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.251 23.954 48.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.925 26.350 48.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.111 25.318 48.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.184 25.787 49.742 1.00 0.00 H new ATOM 1377 N GLU A 99 -20.175 20.913 48.923 1.00 0.00 N ATOM 1378 CA GLU A 99 -21.401 21.595 48.571 1.00 0.00 C ATOM 1379 C GLU A 99 -21.347 23.052 49.020 1.00 0.00 C ATOM 1380 O GLU A 99 -22.262 23.828 48.757 1.00 0.00 O ATOM 1381 CB GLU A 99 -22.636 20.893 49.166 1.00 0.00 C ATOM 1382 CG GLU A 99 -22.626 20.770 50.687 1.00 0.00 C ATOM 1383 CD GLU A 99 -21.829 19.577 51.177 1.00 0.00 C ATOM 1384 OE1 GLU A 99 -20.595 19.702 51.317 1.00 0.00 O ATOM 1385 OE2 GLU A 99 -22.435 18.514 51.423 1.00 0.00 O ATOM 0 H GLU A 99 -20.252 20.303 49.737 1.00 0.00 H new ATOM 0 HA GLU A 99 -21.496 21.562 47.486 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -23.529 21.441 48.865 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.713 19.895 48.734 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.209 21.681 51.117 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.652 20.688 51.047 1.00 0.00 H new ATOM 1392 N GLU A 100 -20.253 23.389 49.707 1.00 0.00 N ATOM 1393 CA GLU A 100 -19.978 24.748 50.184 1.00 0.00 C ATOM 1394 C GLU A 100 -20.945 25.148 51.297 1.00 0.00 C ATOM 1395 O GLU A 100 -21.686 24.309 51.818 1.00 0.00 O ATOM 1396 CB GLU A 100 -20.002 25.758 49.023 1.00 0.00 C ATOM 1397 CG GLU A 100 -19.089 25.352 47.872 1.00 0.00 C ATOM 1398 CD GLU A 100 -18.526 26.531 47.107 1.00 0.00 C ATOM 1399 OE1 GLU A 100 -19.230 27.085 46.239 1.00 0.00 O ATOM 1400 OE2 GLU A 100 -17.359 26.894 47.369 1.00 0.00 O ATOM 0 H GLU A 100 -19.524 22.719 49.951 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.973 24.758 50.606 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -21.023 25.857 48.654 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -19.700 26.738 49.393 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.265 24.756 48.264 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.645 24.714 47.185 1.00 0.00 H new ATOM 1407 N SER A 101 -20.898 26.411 51.688 1.00 0.00 N ATOM 1408 CA SER A 101 -21.663 26.878 52.836 1.00 0.00 C ATOM 1409 C SER A 101 -22.209 28.285 52.595 1.00 0.00 C ATOM 1410 O SER A 101 -21.498 29.158 52.100 1.00 0.00 O ATOM 1411 CB SER A 101 -20.768 26.873 54.078 1.00 0.00 C ATOM 1412 OG SER A 101 -20.161 25.606 54.260 1.00 0.00 O ATOM 0 H SER A 101 -20.340 27.131 51.229 1.00 0.00 H new ATOM 0 HA SER A 101 -22.509 26.207 52.987 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.998 27.638 53.979 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.359 27.127 54.958 1.00 0.00 H new ATOM 0 HG SER A 101 -19.593 25.627 55.058 1.00 0.00 H new ATOM 1418 N GLU A 102 -23.471 28.498 52.948 1.00 0.00 N ATOM 1419 CA GLU A 102 -24.094 29.809 52.820 1.00 0.00 C ATOM 1420 C GLU A 102 -24.274 30.452 54.194 1.00 0.00 C ATOM 1421 O GLU A 102 -25.139 31.312 54.376 1.00 0.00 O ATOM 1422 CB GLU A 102 -25.453 29.710 52.101 1.00 0.00 C ATOM 1423 CG GLU A 102 -26.517 28.893 52.837 1.00 0.00 C ATOM 1424 CD GLU A 102 -26.287 27.395 52.765 1.00 0.00 C ATOM 1425 OE1 GLU A 102 -25.448 26.885 53.535 1.00 0.00 O ATOM 1426 OE2 GLU A 102 -26.949 26.729 51.940 1.00 0.00 O ATOM 0 H GLU A 102 -24.085 27.776 53.326 1.00 0.00 H new ATOM 0 HA GLU A 102 -23.434 30.435 52.220 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -25.837 30.718 51.941 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -25.295 29.269 51.117 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -26.540 29.199 53.883 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -27.496 29.123 52.416 1.00 0.00 H new ATOM 1433 N GLU A 103 -23.468 30.014 55.159 1.00 0.00 N ATOM 1434 CA GLU A 103 -23.516 30.548 56.505 1.00 0.00 C ATOM 1435 C GLU A 103 -23.261 32.050 56.521 1.00 0.00 C ATOM 1436 O GLU A 103 -22.340 32.535 55.855 1.00 0.00 O ATOM 1437 CB GLU A 103 -22.495 29.852 57.412 1.00 0.00 C ATOM 1438 CG GLU A 103 -22.764 28.370 57.621 1.00 0.00 C ATOM 1439 CD GLU A 103 -21.831 27.754 58.653 1.00 0.00 C ATOM 1440 OE1 GLU A 103 -22.180 27.764 59.857 1.00 0.00 O ATOM 1441 OE2 GLU A 103 -20.750 27.269 58.264 1.00 0.00 O ATOM 0 H GLU A 103 -22.769 29.283 55.024 1.00 0.00 H new ATOM 0 HA GLU A 103 -24.520 30.359 56.884 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.500 29.973 56.983 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.487 30.350 58.382 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -23.797 28.232 57.940 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.650 27.845 56.673 1.00 0.00 H new ATOM 1448 N SER A 104 -24.090 32.771 57.280 1.00 0.00 N ATOM 1449 CA SER A 104 -23.941 34.213 57.479 1.00 0.00 C ATOM 1450 C SER A 104 -24.301 34.986 56.208 1.00 0.00 C ATOM 1451 O SER A 104 -23.506 35.044 55.264 1.00 0.00 O ATOM 1452 CB SER A 104 -22.515 34.551 57.936 1.00 0.00 C ATOM 1453 OG SER A 104 -22.432 35.875 58.444 1.00 0.00 O ATOM 0 H SER A 104 -24.886 32.369 57.775 1.00 0.00 H new ATOM 0 HA SER A 104 -24.635 34.518 58.263 1.00 0.00 H new ATOM 0 HB2 SER A 104 -22.201 33.845 58.705 1.00 0.00 H new ATOM 0 HB3 SER A 104 -21.827 34.438 57.098 1.00 0.00 H new ATOM 0 HG SER A 104 -21.512 36.059 58.728 1.00 0.00 H new ATOM 1459 N ASP A 105 -25.502 35.585 56.215 1.00 0.00 N ATOM 1460 CA ASP A 105 -26.016 36.380 55.089 1.00 0.00 C ATOM 1461 C ASP A 105 -26.356 35.470 53.909 1.00 0.00 C ATOM 1462 O ASP A 105 -25.511 35.187 53.057 1.00 0.00 O ATOM 1463 CB ASP A 105 -25.004 37.461 54.676 1.00 0.00 C ATOM 1464 CG ASP A 105 -25.616 38.570 53.837 1.00 0.00 C ATOM 1465 OD1 ASP A 105 -26.719 39.041 54.183 1.00 0.00 O ATOM 1466 OD2 ASP A 105 -24.967 39.009 52.861 1.00 0.00 O ATOM 0 H ASP A 105 -26.146 35.531 57.004 1.00 0.00 H new ATOM 0 HA ASP A 105 -26.929 36.883 55.409 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -24.561 37.895 55.572 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -24.194 36.995 54.114 1.00 0.00 H new ATOM 1471 N ASP A 106 -27.601 34.995 53.883 1.00 0.00 N ATOM 1472 CA ASP A 106 -28.051 34.040 52.883 1.00 0.00 C ATOM 1473 C ASP A 106 -28.018 34.635 51.476 1.00 0.00 C ATOM 1474 O ASP A 106 -28.621 35.671 51.208 1.00 0.00 O ATOM 1475 CB ASP A 106 -29.456 33.500 53.228 1.00 0.00 C ATOM 1476 CG ASP A 106 -30.529 34.576 53.344 1.00 0.00 C ATOM 1477 OD1 ASP A 106 -30.450 35.405 54.277 1.00 0.00 O ATOM 1478 OD2 ASP A 106 -31.476 34.562 52.525 1.00 0.00 O ATOM 0 H ASP A 106 -28.320 35.263 54.554 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.354 33.202 52.895 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -29.756 32.785 52.462 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.402 32.954 54.170 1.00 0.00 H new ATOM 1483 N ASP A 107 -27.294 33.959 50.581 1.00 0.00 N ATOM 1484 CA ASP A 107 -27.102 34.428 49.211 1.00 0.00 C ATOM 1485 C ASP A 107 -28.415 34.397 48.433 1.00 0.00 C ATOM 1486 O ASP A 107 -29.103 33.372 48.390 1.00 0.00 O ATOM 1487 CB ASP A 107 -26.061 33.553 48.502 1.00 0.00 C ATOM 1488 CG ASP A 107 -25.465 34.211 47.269 1.00 0.00 C ATOM 1489 OD1 ASP A 107 -25.849 35.354 46.942 1.00 0.00 O ATOM 1490 OD2 ASP A 107 -24.587 33.590 46.631 1.00 0.00 O ATOM 0 H ASP A 107 -26.827 33.076 50.786 1.00 0.00 H new ATOM 0 HA ASP A 107 -26.749 35.458 49.250 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.260 33.314 49.201 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -26.525 32.609 48.214 1.00 0.00 H new ATOM 1495 N MET A 108 -28.750 35.519 47.811 1.00 0.00 N ATOM 1496 CA MET A 108 -30.008 35.658 47.090 1.00 0.00 C ATOM 1497 C MET A 108 -29.901 35.120 45.662 1.00 0.00 C ATOM 1498 O MET A 108 -29.869 35.884 44.694 1.00 0.00 O ATOM 1499 CB MET A 108 -30.460 37.126 47.070 1.00 0.00 C ATOM 1500 CG MET A 108 -30.574 37.743 48.457 1.00 0.00 C ATOM 1501 SD MET A 108 -28.982 38.290 49.109 1.00 0.00 S ATOM 1502 CE MET A 108 -29.427 38.727 50.789 1.00 0.00 C ATOM 0 H MET A 108 -28.163 36.353 47.792 1.00 0.00 H new ATOM 0 HA MET A 108 -30.755 35.064 47.617 1.00 0.00 H new ATOM 0 HB2 MET A 108 -29.753 37.708 46.479 1.00 0.00 H new ATOM 0 HB3 MET A 108 -31.426 37.194 46.570 1.00 0.00 H new ATOM 0 HG2 MET A 108 -31.257 38.592 48.418 1.00 0.00 H new ATOM 0 HG3 MET A 108 -31.011 37.014 49.140 1.00 0.00 H new ATOM 0 HE1 MET A 108 -28.526 38.965 51.354 1.00 0.00 H new ATOM 0 HE2 MET A 108 -30.087 39.594 50.777 1.00 0.00 H new ATOM 0 HE3 MET A 108 -29.939 37.888 51.260 1.00 0.00 H new ATOM 1512 N GLY A 109 -29.849 33.799 45.545 1.00 0.00 N ATOM 1513 CA GLY A 109 -29.831 33.162 44.244 1.00 0.00 C ATOM 1514 C GLY A 109 -31.223 33.025 43.648 1.00 0.00 C ATOM 1515 O GLY A 109 -31.917 32.041 43.906 1.00 0.00 O ATOM 0 H GLY A 109 -29.819 33.154 46.335 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -29.204 33.742 43.567 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -29.377 32.175 44.332 1.00 0.00 H new ATOM 1519 N PHE A 110 -31.637 34.029 42.876 1.00 0.00 N ATOM 1520 CA PHE A 110 -32.926 33.996 42.175 1.00 0.00 C ATOM 1521 C PHE A 110 -33.036 32.738 41.323 1.00 0.00 C ATOM 1522 O PHE A 110 -32.161 32.457 40.503 1.00 0.00 O ATOM 1523 CB PHE A 110 -33.076 35.227 41.279 1.00 0.00 C ATOM 1524 CG PHE A 110 -32.316 36.411 41.783 1.00 0.00 C ATOM 1525 CD1 PHE A 110 -32.798 37.164 42.843 1.00 0.00 C ATOM 1526 CD2 PHE A 110 -31.095 36.749 41.218 1.00 0.00 C ATOM 1527 CE1 PHE A 110 -32.079 38.239 43.321 1.00 0.00 C ATOM 1528 CE2 PHE A 110 -30.370 37.817 41.696 1.00 0.00 C ATOM 1529 CZ PHE A 110 -30.861 38.561 42.753 1.00 0.00 C ATOM 0 H PHE A 110 -31.098 34.880 42.718 1.00 0.00 H new ATOM 0 HA PHE A 110 -33.719 33.995 42.923 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -32.732 34.982 40.274 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -34.132 35.486 41.201 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -33.743 36.907 43.297 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -30.709 36.168 40.394 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -32.467 38.829 44.138 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -29.422 38.073 41.247 1.00 0.00 H new ATOM 0 HZ PHE A 110 -30.292 39.395 43.135 1.00 0.00 H new ATOM 1539 N GLY A 111 -34.112 31.990 41.514 1.00 0.00 N ATOM 1540 CA GLY A 111 -34.268 30.736 40.805 1.00 0.00 C ATOM 1541 C GLY A 111 -35.719 30.339 40.659 1.00 0.00 C ATOM 1542 O GLY A 111 -36.375 30.698 39.687 1.00 0.00 O ATOM 0 H GLY A 111 -34.878 32.227 42.145 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -33.815 30.820 39.817 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -33.730 29.951 41.336 1.00 0.00 H new ATOM 1546 N LEU A 112 -36.224 29.605 41.635 1.00 0.00 N ATOM 1547 CA LEU A 112 -37.612 29.160 41.610 1.00 0.00 C ATOM 1548 C LEU A 112 -38.538 30.290 42.055 1.00 0.00 C ATOM 1549 O LEU A 112 -39.728 30.294 41.745 1.00 0.00 O ATOM 1550 CB LEU A 112 -37.804 27.935 42.513 1.00 0.00 C ATOM 1551 CG LEU A 112 -36.937 26.723 42.160 1.00 0.00 C ATOM 1552 CD1 LEU A 112 -37.227 25.571 43.103 1.00 0.00 C ATOM 1553 CD2 LEU A 112 -37.165 26.292 40.717 1.00 0.00 C ATOM 0 H LEU A 112 -35.697 29.303 42.455 1.00 0.00 H new ATOM 0 HA LEU A 112 -37.863 28.879 40.587 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -37.593 28.225 43.542 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -38.851 27.636 42.475 1.00 0.00 H new ATOM 0 HG LEU A 112 -35.892 27.012 42.270 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.602 24.718 42.838 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.010 25.875 44.127 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.277 25.291 43.023 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -36.538 25.430 40.491 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.213 26.025 40.578 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -36.908 27.113 40.047 1.00 0.00 H new ATOM 1565 N PHE A 113 -37.984 31.240 42.791 1.00 0.00 N ATOM 1566 CA PHE A 113 -38.734 32.408 43.217 1.00 0.00 C ATOM 1567 C PHE A 113 -38.132 33.656 42.595 1.00 0.00 C ATOM 1568 O PHE A 113 -36.924 33.714 42.344 1.00 0.00 O ATOM 1569 CB PHE A 113 -38.752 32.525 44.748 1.00 0.00 C ATOM 1570 CG PHE A 113 -37.386 32.476 45.375 1.00 0.00 C ATOM 1571 CD1 PHE A 113 -36.827 31.264 45.742 1.00 0.00 C ATOM 1572 CD2 PHE A 113 -36.662 33.640 45.596 1.00 0.00 C ATOM 1573 CE1 PHE A 113 -35.573 31.211 46.313 1.00 0.00 C ATOM 1574 CE2 PHE A 113 -35.405 33.590 46.165 1.00 0.00 C ATOM 1575 CZ PHE A 113 -34.859 32.375 46.525 1.00 0.00 C ATOM 0 H PHE A 113 -37.014 31.224 43.106 1.00 0.00 H new ATOM 0 HA PHE A 113 -39.765 32.301 42.880 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -39.236 33.461 45.026 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -39.359 31.718 45.158 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.379 30.350 45.579 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -37.086 34.594 45.320 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.148 30.259 46.595 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -34.849 34.502 46.328 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.876 32.334 46.971 1.00 0.00 H new ATOM 1585 N ASP A 114 -38.979 34.638 42.346 1.00 0.00 N ATOM 1586 CA ASP A 114 -38.560 35.885 41.727 1.00 0.00 C ATOM 1587 C ASP A 114 -39.240 37.051 42.432 1.00 0.00 C ATOM 1588 O ASP A 114 -38.560 37.754 43.203 1.00 0.00 O ATOM 1589 CB ASP A 114 -38.911 35.870 40.234 1.00 0.00 C ATOM 1590 CG ASP A 114 -38.452 37.115 39.492 1.00 0.00 C ATOM 1591 OD1 ASP A 114 -37.270 37.175 39.085 1.00 0.00 O ATOM 1592 OD2 ASP A 114 -39.285 38.016 39.261 1.00 0.00 O ATOM 1593 OXT ASP A 114 -40.472 37.208 42.268 1.00 0.00 O ATOM 0 H ASP A 114 -39.974 34.595 42.566 1.00 0.00 H new ATOM 0 HA ASP A 114 -37.480 35.999 41.822 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -38.459 34.993 39.771 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -39.991 35.768 40.123 1.00 0.00 H new TER 1598 ASP A 114 ATOM 1599 N ALA B 200 2.033 -15.948 11.242 1.00 0.00 N ATOM 1600 CA ALA B 200 0.609 -15.619 11.011 1.00 0.00 C ATOM 1601 C ALA B 200 0.485 -14.250 10.357 1.00 0.00 C ATOM 1602 O ALA B 200 1.330 -13.382 10.574 1.00 0.00 O ATOM 1603 CB ALA B 200 -0.144 -15.652 12.332 1.00 0.00 C ATOM 0 HA ALA B 200 0.173 -16.359 10.339 1.00 0.00 H new ATOM 0 HB1 ALA B 200 -1.193 -15.409 12.159 1.00 0.00 H new ATOM 0 HB2 ALA B 200 -0.069 -16.648 12.769 1.00 0.00 H new ATOM 0 HB3 ALA B 200 0.289 -14.922 13.016 1.00 0.00 H new ATOM 1611 N MET B 201 -0.560 -14.062 9.551 1.00 0.00 N ATOM 1612 CA MET B 201 -0.784 -12.784 8.884 1.00 0.00 C ATOM 1613 C MET B 201 -1.924 -12.018 9.538 1.00 0.00 C ATOM 1614 O MET B 201 -2.409 -12.377 10.609 1.00 0.00 O ATOM 1615 CB MET B 201 -1.109 -12.968 7.395 1.00 0.00 C ATOM 1616 CG MET B 201 0.103 -13.190 6.508 1.00 0.00 C ATOM 1617 SD MET B 201 -0.220 -12.707 4.800 1.00 0.00 S ATOM 1618 CE MET B 201 1.306 -13.183 3.995 1.00 0.00 C ATOM 0 H MET B 201 -1.260 -14.775 9.346 1.00 0.00 H new ATOM 0 HA MET B 201 0.143 -12.219 8.979 1.00 0.00 H new ATOM 0 HB2 MET B 201 -1.784 -13.817 7.286 1.00 0.00 H new ATOM 0 HB3 MET B 201 -1.645 -12.087 7.042 1.00 0.00 H new ATOM 0 HG2 MET B 201 0.946 -12.617 6.894 1.00 0.00 H new ATOM 0 HG3 MET B 201 0.390 -14.241 6.541 1.00 0.00 H new ATOM 0 HE1 MET B 201 1.337 -12.756 2.993 1.00 0.00 H new ATOM 0 HE2 MET B 201 2.153 -12.813 4.573 1.00 0.00 H new ATOM 0 HE3 MET B 201 1.359 -14.270 3.928 1.00 0.00 H new ATOM 1628 N ARG B 202 -2.336 -10.949 8.874 1.00 0.00 N ATOM 1629 CA ARG B 202 -3.430 -10.118 9.344 1.00 0.00 C ATOM 1630 C ARG B 202 -4.560 -10.136 8.319 1.00 0.00 C ATOM 1631 O ARG B 202 -4.322 -10.371 7.134 1.00 0.00 O ATOM 1632 CB ARG B 202 -2.920 -8.692 9.587 1.00 0.00 C ATOM 1633 CG ARG B 202 -1.868 -8.623 10.690 1.00 0.00 C ATOM 1634 CD ARG B 202 -1.242 -7.242 10.808 1.00 0.00 C ATOM 1635 NE ARG B 202 -0.424 -6.900 9.642 1.00 0.00 N ATOM 1636 CZ ARG B 202 0.696 -6.176 9.708 1.00 0.00 C ATOM 1637 NH1 ARG B 202 1.139 -5.744 10.884 1.00 0.00 N ATOM 1638 NH2 ARG B 202 1.378 -5.902 8.604 1.00 0.00 N ATOM 0 H ARG B 202 -1.922 -10.635 7.996 1.00 0.00 H new ATOM 0 HA ARG B 202 -3.818 -10.507 10.285 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -2.497 -8.299 8.662 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -3.760 -8.050 9.851 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -2.325 -8.894 11.642 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -1.087 -9.357 10.490 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -2.029 -6.498 10.927 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -0.626 -7.201 11.706 1.00 0.00 H new ATOM 0 HE ARG B 202 -0.727 -7.234 8.727 1.00 0.00 H new ATOM 0 HH11 ARG B 202 0.624 -5.966 11.736 1.00 0.00 H new ATOM 0 HH12 ARG B 202 1.995 -5.191 10.935 1.00 0.00 H new ATOM 0 HH21 ARG B 202 1.047 -6.245 7.702 1.00 0.00 H new ATOM 0 HH22 ARG B 202 2.233 -5.349 8.657 1.00 0.00 H new ATOM 1652 N TYR B 203 -5.780 -9.862 8.781 1.00 0.00 N ATOM 1653 CA TYR B 203 -6.999 -10.001 7.966 1.00 0.00 C ATOM 1654 C TYR B 203 -7.088 -8.933 6.863 1.00 0.00 C ATOM 1655 O TYR B 203 -8.156 -8.705 6.283 1.00 0.00 O ATOM 1656 CB TYR B 203 -8.236 -9.927 8.872 1.00 0.00 C ATOM 1657 CG TYR B 203 -8.254 -10.966 9.986 1.00 0.00 C ATOM 1658 CD1 TYR B 203 -7.627 -10.717 11.204 1.00 0.00 C ATOM 1659 CD2 TYR B 203 -8.893 -12.187 9.819 1.00 0.00 C ATOM 1660 CE1 TYR B 203 -7.635 -11.656 12.221 1.00 0.00 C ATOM 1661 CE2 TYR B 203 -8.904 -13.128 10.834 1.00 0.00 C ATOM 1662 CZ TYR B 203 -8.274 -12.857 12.032 1.00 0.00 C ATOM 1663 OH TYR B 203 -8.280 -13.796 13.042 1.00 0.00 O ATOM 0 H TYR B 203 -5.957 -9.537 9.731 1.00 0.00 H new ATOM 0 HA TYR B 203 -6.957 -10.972 7.472 1.00 0.00 H new ATOM 0 HB2 TYR B 203 -8.289 -8.933 9.316 1.00 0.00 H new ATOM 0 HB3 TYR B 203 -9.129 -10.051 8.260 1.00 0.00 H new ATOM 0 HD1 TYR B 203 -7.125 -9.773 11.358 1.00 0.00 H new ATOM 0 HD2 TYR B 203 -9.388 -12.406 8.884 1.00 0.00 H new ATOM 0 HE1 TYR B 203 -7.141 -11.445 13.158 1.00 0.00 H new ATOM 0 HE2 TYR B 203 -9.405 -14.074 10.689 1.00 0.00 H new ATOM 0 HH TYR B 203 -7.838 -14.614 12.731 1.00 0.00 H new ATOM 1673 N VAL B 204 -5.956 -8.307 6.561 1.00 0.00 N ATOM 1674 CA VAL B 204 -5.888 -7.267 5.548 1.00 0.00 C ATOM 1675 C VAL B 204 -6.195 -7.845 4.166 1.00 0.00 C ATOM 1676 O VAL B 204 -7.094 -7.374 3.473 1.00 0.00 O ATOM 1677 CB VAL B 204 -4.492 -6.596 5.525 1.00 0.00 C ATOM 1678 CG1 VAL B 204 -4.434 -5.495 4.474 1.00 0.00 C ATOM 1679 CG2 VAL B 204 -4.138 -6.041 6.898 1.00 0.00 C ATOM 0 H VAL B 204 -5.063 -8.507 7.012 1.00 0.00 H new ATOM 0 HA VAL B 204 -6.634 -6.513 5.801 1.00 0.00 H new ATOM 0 HB VAL B 204 -3.758 -7.357 5.261 1.00 0.00 H new ATOM 0 HG11 VAL B 204 -3.444 -5.040 4.478 1.00 0.00 H new ATOM 0 HG12 VAL B 204 -4.634 -5.920 3.490 1.00 0.00 H new ATOM 0 HG13 VAL B 204 -5.183 -4.736 4.700 1.00 0.00 H new ATOM 0 HG21 VAL B 204 -3.154 -5.574 6.859 1.00 0.00 H new ATOM 0 HG22 VAL B 204 -4.880 -5.299 7.193 1.00 0.00 H new ATOM 0 HG23 VAL B 204 -4.126 -6.852 7.626 1.00 0.00 H new ATOM 1689 N ALA B 205 -5.477 -8.897 3.782 1.00 0.00 N ATOM 1690 CA ALA B 205 -5.667 -9.494 2.466 1.00 0.00 C ATOM 1691 C ALA B 205 -7.009 -10.217 2.391 1.00 0.00 C ATOM 1692 O ALA B 205 -7.511 -10.514 1.311 1.00 0.00 O ATOM 1693 CB ALA B 205 -4.508 -10.416 2.109 1.00 0.00 C ATOM 0 H ALA B 205 -4.766 -9.349 4.357 1.00 0.00 H new ATOM 0 HA ALA B 205 -5.681 -8.694 1.726 1.00 0.00 H new ATOM 0 HB1 ALA B 205 -4.677 -10.847 1.122 1.00 0.00 H new ATOM 0 HB2 ALA B 205 -3.579 -9.846 2.102 1.00 0.00 H new ATOM 0 HB3 ALA B 205 -4.438 -11.215 2.847 1.00 0.00 H new ATOM 1699 N SER B 206 -7.593 -10.479 3.555 1.00 0.00 N ATOM 1700 CA SER B 206 -8.944 -11.003 3.633 1.00 0.00 C ATOM 1701 C SER B 206 -9.927 -9.924 3.199 1.00 0.00 C ATOM 1702 O SER B 206 -10.820 -10.169 2.382 1.00 0.00 O ATOM 1703 CB SER B 206 -9.239 -11.454 5.058 1.00 0.00 C ATOM 1704 OG SER B 206 -8.165 -12.222 5.575 1.00 0.00 O ATOM 0 H SER B 206 -7.146 -10.335 4.460 1.00 0.00 H new ATOM 0 HA SER B 206 -9.046 -11.862 2.970 1.00 0.00 H new ATOM 0 HB2 SER B 206 -9.408 -10.584 5.692 1.00 0.00 H new ATOM 0 HB3 SER B 206 -10.155 -12.044 5.075 1.00 0.00 H new ATOM 0 HG SER B 206 -8.373 -12.500 6.491 1.00 0.00 H new ATOM 1710 N TYR B 207 -9.736 -8.717 3.745 1.00 0.00 N ATOM 1711 CA TYR B 207 -10.516 -7.556 3.330 1.00 0.00 C ATOM 1712 C TYR B 207 -10.347 -7.347 1.827 1.00 0.00 C ATOM 1713 O TYR B 207 -11.302 -7.044 1.116 1.00 0.00 O ATOM 1714 CB TYR B 207 -10.055 -6.301 4.095 1.00 0.00 C ATOM 1715 CG TYR B 207 -10.998 -5.119 3.997 1.00 0.00 C ATOM 1716 CD1 TYR B 207 -10.938 -4.210 2.942 1.00 0.00 C ATOM 1717 CD2 TYR B 207 -11.950 -4.910 4.987 1.00 0.00 C ATOM 1718 CE1 TYR B 207 -11.804 -3.131 2.889 1.00 0.00 C ATOM 1719 CE2 TYR B 207 -12.813 -3.835 4.932 1.00 0.00 C ATOM 1720 CZ TYR B 207 -12.735 -2.950 3.884 1.00 0.00 C ATOM 1721 OH TYR B 207 -13.590 -1.874 3.830 1.00 0.00 O ATOM 0 H TYR B 207 -9.048 -8.524 4.473 1.00 0.00 H new ATOM 0 HA TYR B 207 -11.568 -7.730 3.556 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -9.926 -6.560 5.146 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -9.077 -6.001 3.718 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -10.208 -4.349 2.158 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -12.016 -5.601 5.814 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -11.748 -2.433 2.067 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -13.548 -3.690 5.710 1.00 0.00 H new ATOM 0 HH TYR B 207 -14.187 -1.891 4.607 1.00 0.00 H new ATOM 1731 N LEU B 208 -9.121 -7.550 1.354 1.00 0.00 N ATOM 1732 CA LEU B 208 -8.806 -7.434 -0.067 1.00 0.00 C ATOM 1733 C LEU B 208 -9.611 -8.435 -0.899 1.00 0.00 C ATOM 1734 O LEU B 208 -10.225 -8.062 -1.898 1.00 0.00 O ATOM 1735 CB LEU B 208 -7.312 -7.655 -0.300 1.00 0.00 C ATOM 1736 CG LEU B 208 -6.412 -6.418 -0.172 1.00 0.00 C ATOM 1737 CD1 LEU B 208 -6.705 -5.627 1.094 1.00 0.00 C ATOM 1738 CD2 LEU B 208 -4.954 -6.843 -0.191 1.00 0.00 C ATOM 0 H LEU B 208 -8.323 -7.798 1.939 1.00 0.00 H new ATOM 0 HA LEU B 208 -9.077 -6.427 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.963 -8.406 0.408 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -7.180 -8.072 -1.298 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.621 -5.766 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -6.045 -4.761 1.143 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.742 -5.292 1.082 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -6.538 -6.260 1.965 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -4.317 -5.963 -0.100 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -4.761 -7.518 0.643 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -4.736 -7.353 -1.129 1.00 0.00 H new ATOM 1750 N LEU B 209 -9.605 -9.706 -0.485 1.00 0.00 N ATOM 1751 CA LEU B 209 -10.351 -10.744 -1.188 1.00 0.00 C ATOM 1752 C LEU B 209 -11.823 -10.371 -1.287 1.00 0.00 C ATOM 1753 O LEU B 209 -12.418 -10.425 -2.362 1.00 0.00 O ATOM 1754 CB LEU B 209 -10.233 -12.102 -0.485 1.00 0.00 C ATOM 1755 CG LEU B 209 -8.848 -12.754 -0.490 1.00 0.00 C ATOM 1756 CD1 LEU B 209 -8.951 -14.190 -0.003 1.00 0.00 C ATOM 1757 CD2 LEU B 209 -8.227 -12.712 -1.877 1.00 0.00 C ATOM 0 H LEU B 209 -9.092 -10.036 0.332 1.00 0.00 H new ATOM 0 HA LEU B 209 -9.919 -10.825 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU B 209 -10.549 -11.979 0.551 1.00 0.00 H new ATOM 0 HB3 LEU B 209 -10.936 -12.791 -0.953 1.00 0.00 H new ATOM 0 HG LEU B 209 -8.202 -12.191 0.184 1.00 0.00 H new ATOM 0 HD11 LEU B 209 -7.962 -14.648 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU B 209 -9.350 -14.203 1.011 1.00 0.00 H new ATOM 0 HD13 LEU B 209 -9.615 -14.751 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU B 209 -7.244 -13.182 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU B 209 -8.866 -13.248 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU B 209 -8.125 -11.676 -2.199 1.00 0.00 H new ATOM 1769 N ALA B 210 -12.394 -9.975 -0.160 1.00 0.00 N ATOM 1770 CA ALA B 210 -13.807 -9.641 -0.100 1.00 0.00 C ATOM 1771 C ALA B 210 -14.118 -8.391 -0.922 1.00 0.00 C ATOM 1772 O ALA B 210 -15.223 -8.244 -1.450 1.00 0.00 O ATOM 1773 CB ALA B 210 -14.233 -9.465 1.344 1.00 0.00 C ATOM 0 H ALA B 210 -11.899 -9.877 0.726 1.00 0.00 H new ATOM 0 HA ALA B 210 -14.376 -10.462 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -15.293 -9.215 1.383 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -14.059 -10.392 1.890 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -13.654 -8.662 1.799 1.00 0.00 H new ATOM 1779 N ALA B 211 -13.140 -7.494 -1.028 1.00 0.00 N ATOM 1780 CA ALA B 211 -13.296 -6.278 -1.817 1.00 0.00 C ATOM 1781 C ALA B 211 -13.273 -6.587 -3.310 1.00 0.00 C ATOM 1782 O ALA B 211 -14.185 -6.209 -4.050 1.00 0.00 O ATOM 1783 CB ALA B 211 -12.210 -5.272 -1.475 1.00 0.00 C ATOM 0 H ALA B 211 -12.230 -7.588 -0.576 1.00 0.00 H new ATOM 0 HA ALA B 211 -14.265 -5.844 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA B 211 -12.345 -4.372 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA B 211 -12.272 -5.015 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA B 211 -11.233 -5.706 -1.687 1.00 0.00 H new ATOM 1789 N LEU B 212 -12.238 -7.302 -3.744 1.00 0.00 N ATOM 1790 CA LEU B 212 -12.080 -7.635 -5.156 1.00 0.00 C ATOM 1791 C LEU B 212 -13.160 -8.631 -5.571 1.00 0.00 C ATOM 1792 O LEU B 212 -13.462 -8.788 -6.755 1.00 0.00 O ATOM 1793 CB LEU B 212 -10.671 -8.188 -5.416 1.00 0.00 C ATOM 1794 CG LEU B 212 -10.412 -9.611 -4.926 1.00 0.00 C ATOM 1795 CD1 LEU B 212 -10.768 -10.611 -6.005 1.00 0.00 C ATOM 1796 CD2 LEU B 212 -8.970 -9.775 -4.496 1.00 0.00 C ATOM 0 H LEU B 212 -11.499 -7.661 -3.140 1.00 0.00 H new ATOM 0 HA LEU B 212 -12.197 -6.735 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU B 212 -10.480 -8.153 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU B 212 -9.948 -7.524 -4.942 1.00 0.00 H new ATOM 0 HG LEU B 212 -11.045 -9.799 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU B 212 -10.578 -11.621 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU B 212 -11.823 -10.510 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU B 212 -10.160 -10.423 -6.890 1.00 0.00 H new ATOM 0 HD21 LEU B 212 -8.807 -10.796 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU B 212 -8.313 -9.569 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU B 212 -8.750 -9.079 -3.687 1.00 0.00 H new ATOM 1808 N GLY B 213 -13.729 -9.303 -4.568 1.00 0.00 N ATOM 1809 CA GLY B 213 -14.825 -10.225 -4.785 1.00 0.00 C ATOM 1810 C GLY B 213 -16.043 -9.558 -5.399 1.00 0.00 C ATOM 1811 O GLY B 213 -16.903 -10.225 -5.978 1.00 0.00 O ATOM 0 H GLY B 213 -13.440 -9.219 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY B 213 -14.491 -11.032 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY B 213 -15.106 -10.679 -3.834 1.00 0.00 H new ATOM 1815 N GLY B 214 -16.117 -8.240 -5.281 1.00 0.00 N ATOM 1816 CA GLY B 214 -17.229 -7.521 -5.858 1.00 0.00 C ATOM 1817 C GLY B 214 -17.915 -6.611 -4.862 1.00 0.00 C ATOM 1818 O GLY B 214 -18.915 -5.971 -5.188 1.00 0.00 O ATOM 0 H GLY B 214 -15.430 -7.660 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -16.875 -6.929 -6.702 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -17.953 -8.234 -6.251 1.00 0.00 H new ATOM 1822 N ASN B 215 -17.375 -6.532 -3.654 1.00 0.00 N ATOM 1823 CA ASN B 215 -17.977 -5.723 -2.605 1.00 0.00 C ATOM 1824 C ASN B 215 -16.988 -4.689 -2.091 1.00 0.00 C ATOM 1825 O ASN B 215 -15.976 -5.030 -1.489 1.00 0.00 O ATOM 1826 CB ASN B 215 -18.473 -6.613 -1.461 1.00 0.00 C ATOM 1827 CG ASN B 215 -18.999 -5.817 -0.277 1.00 0.00 C ATOM 1828 OD1 ASN B 215 -19.460 -4.683 -0.425 1.00 0.00 O ATOM 1829 ND2 ASN B 215 -18.952 -6.416 0.903 1.00 0.00 N ATOM 0 H ASN B 215 -16.522 -7.018 -3.377 1.00 0.00 H new ATOM 0 HA ASN B 215 -18.833 -5.195 -3.026 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -19.262 -7.267 -1.832 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -17.658 -7.255 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -19.305 -5.938 1.732 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -18.563 -7.355 0.983 1.00 0.00 H new ATOM 1836 N SER B 216 -17.295 -3.420 -2.331 1.00 0.00 N ATOM 1837 CA SER B 216 -16.421 -2.325 -1.929 1.00 0.00 C ATOM 1838 C SER B 216 -16.412 -2.140 -0.420 1.00 0.00 C ATOM 1839 O SER B 216 -15.576 -1.418 0.117 1.00 0.00 O ATOM 1840 CB SER B 216 -16.881 -1.026 -2.566 1.00 0.00 C ATOM 1841 OG SER B 216 -17.008 -1.161 -3.974 1.00 0.00 O ATOM 0 H SER B 216 -18.148 -3.123 -2.805 1.00 0.00 H new ATOM 0 HA SER B 216 -15.415 -2.579 -2.262 1.00 0.00 H new ATOM 0 HB2 SER B 216 -17.838 -0.728 -2.139 1.00 0.00 H new ATOM 0 HB3 SER B 216 -16.169 -0.233 -2.337 1.00 0.00 H new ATOM 0 HG SER B 216 -17.592 -0.453 -4.319 1.00 0.00 H new ATOM 1847 N SER B 217 -17.347 -2.782 0.260 1.00 0.00 N ATOM 1848 CA SER B 217 -17.452 -2.644 1.698 1.00 0.00 C ATOM 1849 C SER B 217 -17.358 -4.005 2.402 1.00 0.00 C ATOM 1850 O SER B 217 -18.348 -4.485 2.964 1.00 0.00 O ATOM 1851 CB SER B 217 -18.762 -1.939 2.060 1.00 0.00 C ATOM 1852 OG SER B 217 -19.862 -2.485 1.343 1.00 0.00 O ATOM 0 H SER B 217 -18.040 -3.401 -0.161 1.00 0.00 H new ATOM 0 HA SER B 217 -16.614 -2.039 2.044 1.00 0.00 H new ATOM 0 HB2 SER B 217 -18.942 -2.031 3.131 1.00 0.00 H new ATOM 0 HB3 SER B 217 -18.676 -0.875 1.842 1.00 0.00 H new ATOM 0 HG SER B 217 -19.580 -3.304 0.884 1.00 0.00 H new ATOM 1858 N PRO B 218 -16.178 -4.658 2.355 1.00 0.00 N ATOM 1859 CA PRO B 218 -15.950 -5.961 3.001 1.00 0.00 C ATOM 1860 C PRO B 218 -16.320 -5.968 4.480 1.00 0.00 C ATOM 1861 O PRO B 218 -15.621 -5.395 5.317 1.00 0.00 O ATOM 1862 CB PRO B 218 -14.453 -6.177 2.837 1.00 0.00 C ATOM 1863 CG PRO B 218 -14.115 -5.429 1.606 1.00 0.00 C ATOM 1864 CD PRO B 218 -14.966 -4.195 1.658 1.00 0.00 C ATOM 0 HA PRO B 218 -16.568 -6.740 2.554 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -13.899 -5.801 3.697 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -14.211 -7.235 2.740 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -13.055 -5.177 1.575 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -14.328 -6.019 0.714 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -14.473 -3.387 2.199 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -15.193 -3.819 0.660 1.00 0.00 H new ATOM 1872 N SER B 219 -17.430 -6.609 4.794 1.00 0.00 N ATOM 1873 CA SER B 219 -17.886 -6.713 6.165 1.00 0.00 C ATOM 1874 C SER B 219 -17.085 -7.779 6.906 1.00 0.00 C ATOM 1875 O SER B 219 -16.643 -8.766 6.311 1.00 0.00 O ATOM 1876 CB SER B 219 -19.377 -7.055 6.171 1.00 0.00 C ATOM 1877 OG SER B 219 -20.098 -6.147 5.356 1.00 0.00 O ATOM 0 H SER B 219 -18.035 -7.068 4.113 1.00 0.00 H new ATOM 0 HA SER B 219 -17.735 -5.762 6.676 1.00 0.00 H new ATOM 0 HB2 SER B 219 -19.524 -8.073 5.810 1.00 0.00 H new ATOM 0 HB3 SER B 219 -19.760 -7.020 7.191 1.00 0.00 H new ATOM 0 HG SER B 219 -21.050 -6.380 5.369 1.00 0.00 H new ATOM 1883 N ALA B 220 -16.905 -7.572 8.208 1.00 0.00 N ATOM 1884 CA ALA B 220 -16.126 -8.482 9.046 1.00 0.00 C ATOM 1885 C ALA B 220 -16.671 -9.901 8.978 1.00 0.00 C ATOM 1886 O ALA B 220 -15.930 -10.873 9.111 1.00 0.00 O ATOM 1887 CB ALA B 220 -16.121 -7.993 10.486 1.00 0.00 C ATOM 0 H ALA B 220 -17.292 -6.773 8.711 1.00 0.00 H new ATOM 0 HA ALA B 220 -15.104 -8.495 8.667 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -15.538 -8.678 11.101 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -15.677 -6.998 10.531 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -17.144 -7.951 10.860 1.00 0.00 H new ATOM 1893 N LYS B 221 -17.971 -10.003 8.749 1.00 0.00 N ATOM 1894 CA LYS B 221 -18.632 -11.292 8.644 1.00 0.00 C ATOM 1895 C LYS B 221 -18.186 -12.015 7.377 1.00 0.00 C ATOM 1896 O LYS B 221 -18.119 -13.241 7.336 1.00 0.00 O ATOM 1897 CB LYS B 221 -20.160 -11.112 8.643 1.00 0.00 C ATOM 1898 CG LYS B 221 -20.684 -10.228 7.519 1.00 0.00 C ATOM 1899 CD LYS B 221 -22.203 -10.176 7.521 1.00 0.00 C ATOM 1900 CE LYS B 221 -22.748 -9.301 6.397 1.00 0.00 C ATOM 1901 NZ LYS B 221 -22.436 -9.850 5.048 1.00 0.00 N ATOM 0 H LYS B 221 -18.592 -9.202 8.632 1.00 0.00 H new ATOM 0 HA LYS B 221 -18.353 -11.896 9.508 1.00 0.00 H new ATOM 0 HB2 LYS B 221 -20.630 -12.093 8.568 1.00 0.00 H new ATOM 0 HB3 LYS B 221 -20.465 -10.685 9.598 1.00 0.00 H new ATOM 0 HG2 LYS B 221 -20.283 -9.220 7.629 1.00 0.00 H new ATOM 0 HG3 LYS B 221 -20.332 -10.608 6.560 1.00 0.00 H new ATOM 0 HD2 LYS B 221 -22.600 -11.186 7.419 1.00 0.00 H new ATOM 0 HD3 LYS B 221 -22.551 -9.792 8.480 1.00 0.00 H new ATOM 0 HE2 LYS B 221 -23.828 -9.205 6.506 1.00 0.00 H new ATOM 0 HE3 LYS B 221 -22.328 -8.299 6.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 221 -22.827 -9.221 4.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 221 -21.405 -9.918 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 221 -22.858 -10.796 4.952 1.00 0.00 H new ATOM 1915 N ASP B 222 -17.852 -11.239 6.357 1.00 0.00 N ATOM 1916 CA ASP B 222 -17.463 -11.790 5.068 1.00 0.00 C ATOM 1917 C ASP B 222 -15.973 -12.097 5.052 1.00 0.00 C ATOM 1918 O ASP B 222 -15.532 -13.017 4.368 1.00 0.00 O ATOM 1919 CB ASP B 222 -17.831 -10.833 3.935 1.00 0.00 C ATOM 1920 CG ASP B 222 -19.332 -10.679 3.792 1.00 0.00 C ATOM 1921 OD1 ASP B 222 -19.965 -11.538 3.138 1.00 0.00 O ATOM 1922 OD2 ASP B 222 -19.888 -9.706 4.343 1.00 0.00 O ATOM 0 H ASP B 222 -17.843 -10.220 6.398 1.00 0.00 H new ATOM 0 HA ASP B 222 -18.009 -12.721 4.913 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -17.382 -9.858 4.123 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -17.413 -11.201 2.998 1.00 0.00 H new ATOM 1927 N ILE B 223 -15.199 -11.324 5.806 1.00 0.00 N ATOM 1928 CA ILE B 223 -13.782 -11.647 5.998 1.00 0.00 C ATOM 1929 C ILE B 223 -13.666 -12.946 6.789 1.00 0.00 C ATOM 1930 O ILE B 223 -12.893 -13.846 6.439 1.00 0.00 O ATOM 1931 CB ILE B 223 -13.006 -10.513 6.719 1.00 0.00 C ATOM 1932 CG1 ILE B 223 -12.624 -9.398 5.732 1.00 0.00 C ATOM 1933 CG2 ILE B 223 -11.753 -11.044 7.406 1.00 0.00 C ATOM 1934 CD1 ILE B 223 -13.801 -8.665 5.123 1.00 0.00 C ATOM 0 H ILE B 223 -15.517 -10.483 6.288 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.331 -11.762 5.013 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.668 -10.102 7.481 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -11.990 -8.676 6.247 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -12.027 -9.830 4.929 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.234 -10.223 7.901 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -12.034 -11.794 8.145 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.094 -11.495 6.664 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.438 -7.897 4.440 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.426 -9.371 4.576 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -14.388 -8.199 5.914 1.00 0.00 H new ATOM 1946 N LYS B 224 -14.470 -13.046 7.843 1.00 0.00 N ATOM 1947 CA LYS B 224 -14.550 -14.248 8.629 1.00 0.00 C ATOM 1948 C LYS B 224 -15.013 -15.406 7.755 1.00 0.00 C ATOM 1949 O LYS B 224 -14.467 -16.499 7.825 1.00 0.00 O ATOM 1950 CB LYS B 224 -15.526 -14.016 9.770 1.00 0.00 C ATOM 1951 CG LYS B 224 -15.404 -15.017 10.885 1.00 0.00 C ATOM 1952 CD LYS B 224 -16.470 -14.781 11.929 1.00 0.00 C ATOM 1953 CE LYS B 224 -16.282 -15.707 13.098 1.00 0.00 C ATOM 1954 NZ LYS B 224 -15.222 -15.233 14.025 1.00 0.00 N ATOM 0 H LYS B 224 -15.078 -12.293 8.166 1.00 0.00 H new ATOM 0 HA LYS B 224 -13.570 -14.499 9.035 1.00 0.00 H new ATOM 0 HB2 LYS B 224 -15.368 -13.016 10.173 1.00 0.00 H new ATOM 0 HB3 LYS B 224 -16.543 -14.045 9.378 1.00 0.00 H new ATOM 0 HG2 LYS B 224 -15.495 -16.027 10.486 1.00 0.00 H new ATOM 0 HG3 LYS B 224 -14.417 -14.943 11.342 1.00 0.00 H new ATOM 0 HD2 LYS B 224 -16.431 -13.746 12.268 1.00 0.00 H new ATOM 0 HD3 LYS B 224 -17.456 -14.936 11.491 1.00 0.00 H new ATOM 0 HE2 LYS B 224 -17.223 -15.799 13.641 1.00 0.00 H new ATOM 0 HE3 LYS B 224 -16.025 -16.702 12.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 -15.347 -15.683 14.954 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 -14.288 -15.484 13.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 -15.288 -14.200 14.128 1.00 0.00 H new ATOM 1968 N LYS B 225 -16.016 -15.137 6.923 1.00 0.00 N ATOM 1969 CA LYS B 225 -16.525 -16.110 5.963 1.00 0.00 C ATOM 1970 C LYS B 225 -15.411 -16.602 5.044 1.00 0.00 C ATOM 1971 O LYS B 225 -15.280 -17.801 4.807 1.00 0.00 O ATOM 1972 CB LYS B 225 -17.643 -15.475 5.129 1.00 0.00 C ATOM 1973 CG LYS B 225 -18.303 -16.415 4.133 1.00 0.00 C ATOM 1974 CD LYS B 225 -19.367 -15.698 3.313 1.00 0.00 C ATOM 1975 CE LYS B 225 -18.753 -14.685 2.350 1.00 0.00 C ATOM 1976 NZ LYS B 225 -19.780 -13.806 1.733 1.00 0.00 N ATOM 0 H LYS B 225 -16.498 -14.238 6.896 1.00 0.00 H new ATOM 0 HA LYS B 225 -16.919 -16.965 6.513 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -18.406 -15.088 5.804 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -17.234 -14.622 4.587 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -17.547 -16.831 3.467 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -18.754 -17.252 4.665 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -19.947 -16.430 2.750 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -20.060 -15.189 3.983 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -18.026 -14.073 2.884 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -18.211 -15.213 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -19.703 -13.856 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -20.727 -14.121 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -19.630 -12.825 2.045 1.00 0.00 H new ATOM 1990 N ILE B 226 -14.605 -15.668 4.535 1.00 0.00 N ATOM 1991 CA ILE B 226 -13.506 -16.009 3.644 1.00 0.00 C ATOM 1992 C ILE B 226 -12.496 -16.922 4.341 1.00 0.00 C ATOM 1993 O ILE B 226 -12.068 -17.928 3.772 1.00 0.00 O ATOM 1994 CB ILE B 226 -12.803 -14.733 3.080 1.00 0.00 C ATOM 1995 CG1 ILE B 226 -13.071 -14.585 1.580 1.00 0.00 C ATOM 1996 CG2 ILE B 226 -11.299 -14.738 3.329 1.00 0.00 C ATOM 1997 CD1 ILE B 226 -14.468 -14.122 1.239 1.00 0.00 C ATOM 0 H ILE B 226 -14.697 -14.671 4.728 1.00 0.00 H new ATOM 0 HA ILE B 226 -13.930 -16.552 2.799 1.00 0.00 H new ATOM 0 HB ILE B 226 -13.228 -13.883 3.615 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -12.355 -13.877 1.163 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -12.890 -15.544 1.095 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -10.859 -13.830 2.918 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -11.108 -14.780 4.401 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -10.853 -15.608 2.846 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -14.571 -14.044 0.157 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -15.193 -14.840 1.622 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -14.649 -13.147 1.692 1.00 0.00 H new ATOM 2009 N LEU B 227 -12.142 -16.592 5.579 1.00 0.00 N ATOM 2010 CA LEU B 227 -11.132 -17.354 6.301 1.00 0.00 C ATOM 2011 C LEU B 227 -11.713 -18.675 6.808 1.00 0.00 C ATOM 2012 O LEU B 227 -11.012 -19.686 6.874 1.00 0.00 O ATOM 2013 CB LEU B 227 -10.581 -16.537 7.472 1.00 0.00 C ATOM 2014 CG LEU B 227 -9.162 -16.909 7.906 1.00 0.00 C ATOM 2015 CD1 LEU B 227 -8.151 -16.481 6.853 1.00 0.00 C ATOM 2016 CD2 LEU B 227 -8.823 -16.281 9.247 1.00 0.00 C ATOM 0 H LEU B 227 -12.537 -15.808 6.099 1.00 0.00 H new ATOM 0 HA LEU B 227 -10.316 -17.575 5.613 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -10.597 -15.482 7.199 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -11.249 -16.656 8.325 1.00 0.00 H new ATOM 0 HG LEU B 227 -9.116 -17.993 8.014 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -7.148 -16.754 7.180 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -8.374 -16.980 5.910 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -8.206 -15.401 6.714 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -7.809 -16.560 9.534 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -8.892 -15.196 9.168 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -9.524 -16.635 10.002 1.00 0.00 H new ATOM 2028 N ASP B 228 -13.001 -18.660 7.145 1.00 0.00 N ATOM 2029 CA ASP B 228 -13.689 -19.849 7.647 1.00 0.00 C ATOM 2030 C ASP B 228 -13.896 -20.842 6.506 1.00 0.00 C ATOM 2031 O ASP B 228 -13.919 -22.054 6.710 1.00 0.00 O ATOM 2032 CB ASP B 228 -15.045 -19.459 8.255 1.00 0.00 C ATOM 2033 CG ASP B 228 -15.375 -20.230 9.526 1.00 0.00 C ATOM 2034 OD1 ASP B 228 -15.441 -21.475 9.482 1.00 0.00 O ATOM 2035 OD2 ASP B 228 -15.586 -19.582 10.579 1.00 0.00 O ATOM 0 H ASP B 228 -13.593 -17.832 7.079 1.00 0.00 H new ATOM 0 HA ASP B 228 -13.078 -20.313 8.422 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -15.044 -18.391 8.475 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -15.830 -19.632 7.518 1.00 0.00 H new ATOM 2040 N SER B 229 -14.029 -20.299 5.299 1.00 0.00 N ATOM 2041 CA SER B 229 -14.188 -21.091 4.085 1.00 0.00 C ATOM 2042 C SER B 229 -12.984 -22.011 3.867 1.00 0.00 C ATOM 2043 O SER B 229 -13.134 -23.154 3.432 1.00 0.00 O ATOM 2044 CB SER B 229 -14.356 -20.161 2.881 1.00 0.00 C ATOM 2045 OG SER B 229 -14.614 -20.887 1.690 1.00 0.00 O ATOM 0 H SER B 229 -14.029 -19.292 5.136 1.00 0.00 H new ATOM 0 HA SER B 229 -15.077 -21.713 4.194 1.00 0.00 H new ATOM 0 HB2 SER B 229 -15.175 -19.467 3.069 1.00 0.00 H new ATOM 0 HB3 SER B 229 -13.454 -19.563 2.754 1.00 0.00 H new ATOM 0 HG SER B 229 -15.397 -20.507 1.239 1.00 0.00 H new ATOM 2051 N VAL B 230 -11.795 -21.513 4.185 1.00 0.00 N ATOM 2052 CA VAL B 230 -10.573 -22.252 3.911 1.00 0.00 C ATOM 2053 C VAL B 230 -10.071 -22.985 5.164 1.00 0.00 C ATOM 2054 O VAL B 230 -9.347 -23.979 5.071 1.00 0.00 O ATOM 2055 CB VAL B 230 -9.474 -21.324 3.338 1.00 0.00 C ATOM 2056 CG1 VAL B 230 -8.931 -20.382 4.397 1.00 0.00 C ATOM 2057 CG2 VAL B 230 -8.357 -22.130 2.699 1.00 0.00 C ATOM 0 H VAL B 230 -11.653 -20.606 4.630 1.00 0.00 H new ATOM 0 HA VAL B 230 -10.807 -23.003 3.156 1.00 0.00 H new ATOM 0 HB VAL B 230 -9.934 -20.713 2.562 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -8.162 -19.746 3.959 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -9.740 -19.761 4.781 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -8.500 -20.962 5.213 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -7.599 -21.453 2.305 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -7.907 -22.784 3.446 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -8.762 -22.733 1.887 1.00 0.00 H new ATOM 2067 N GLY B 231 -10.465 -22.490 6.336 1.00 0.00 N ATOM 2068 CA GLY B 231 -10.189 -23.198 7.571 1.00 0.00 C ATOM 2069 C GLY B 231 -9.031 -22.628 8.370 1.00 0.00 C ATOM 2070 O GLY B 231 -8.069 -23.337 8.657 1.00 0.00 O ATOM 0 H GLY B 231 -10.970 -21.611 6.450 1.00 0.00 H new ATOM 0 HA2 GLY B 231 -11.085 -23.186 8.192 1.00 0.00 H new ATOM 0 HA3 GLY B 231 -9.977 -24.242 7.339 1.00 0.00 H new ATOM 2074 N ILE B 232 -9.114 -21.349 8.729 1.00 0.00 N ATOM 2075 CA ILE B 232 -8.131 -20.739 9.624 1.00 0.00 C ATOM 2076 C ILE B 232 -8.862 -19.991 10.747 1.00 0.00 C ATOM 2077 O ILE B 232 -9.958 -19.465 10.535 1.00 0.00 O ATOM 2078 CB ILE B 232 -7.180 -19.771 8.887 1.00 0.00 C ATOM 2079 CG1 ILE B 232 -7.021 -20.191 7.426 1.00 0.00 C ATOM 2080 CG2 ILE B 232 -5.814 -19.743 9.579 1.00 0.00 C ATOM 2081 CD1 ILE B 232 -5.857 -19.533 6.730 1.00 0.00 C ATOM 0 H ILE B 232 -9.849 -20.716 8.415 1.00 0.00 H new ATOM 0 HA ILE B 232 -7.518 -21.541 10.035 1.00 0.00 H new ATOM 0 HB ILE B 232 -7.611 -18.770 8.917 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -6.896 -21.273 7.380 1.00 0.00 H new ATOM 0 HG13 ILE B 232 -7.938 -19.952 6.887 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -5.152 -19.057 9.050 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -5.935 -19.409 10.609 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -5.381 -20.743 9.571 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -5.807 -19.879 5.698 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -5.989 -18.451 6.744 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -4.932 -19.792 7.244 1.00 0.00 H new ATOM 2093 N GLU B 233 -8.262 -19.961 11.935 1.00 0.00 N ATOM 2094 CA GLU B 233 -8.898 -19.369 13.119 1.00 0.00 C ATOM 2095 C GLU B 233 -9.083 -17.857 12.967 1.00 0.00 C ATOM 2096 O GLU B 233 -8.145 -17.141 12.621 1.00 0.00 O ATOM 2097 CB GLU B 233 -8.063 -19.682 14.370 1.00 0.00 C ATOM 2098 CG GLU B 233 -8.668 -19.175 15.671 1.00 0.00 C ATOM 2099 CD GLU B 233 -7.866 -19.588 16.890 1.00 0.00 C ATOM 2100 OE1 GLU B 233 -6.950 -18.835 17.290 1.00 0.00 O ATOM 2101 OE2 GLU B 233 -8.152 -20.669 17.452 1.00 0.00 O ATOM 0 H GLU B 233 -7.331 -20.341 12.108 1.00 0.00 H new ATOM 0 HA GLU B 233 -9.889 -19.810 13.225 1.00 0.00 H new ATOM 0 HB2 GLU B 233 -7.929 -20.761 14.442 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -7.072 -19.245 14.249 1.00 0.00 H new ATOM 0 HG2 GLU B 233 -8.734 -18.088 15.636 1.00 0.00 H new ATOM 0 HG3 GLU B 233 -9.686 -19.554 15.765 1.00 0.00 H new ATOM 2108 N ALA B 234 -10.298 -17.377 13.236 1.00 0.00 N ATOM 2109 CA ALA B 234 -10.616 -15.963 13.071 1.00 0.00 C ATOM 2110 C ALA B 234 -11.248 -15.370 14.330 1.00 0.00 C ATOM 2111 O ALA B 234 -12.414 -15.638 14.639 1.00 0.00 O ATOM 2112 CB ALA B 234 -11.541 -15.768 11.881 1.00 0.00 C ATOM 0 H ALA B 234 -11.075 -17.948 13.568 1.00 0.00 H new ATOM 0 HA ALA B 234 -9.679 -15.435 12.892 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -11.771 -14.708 11.769 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -11.052 -16.131 10.977 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -12.464 -16.324 12.043 1.00 0.00 H new ATOM 2118 N ASP B 235 -10.474 -14.555 15.040 1.00 0.00 N ATOM 2119 CA ASP B 235 -10.948 -13.879 16.248 1.00 0.00 C ATOM 2120 C ASP B 235 -11.735 -12.633 15.865 1.00 0.00 C ATOM 2121 O ASP B 235 -11.231 -11.765 15.159 1.00 0.00 O ATOM 2122 CB ASP B 235 -9.761 -13.496 17.136 1.00 0.00 C ATOM 2123 CG ASP B 235 -10.179 -12.807 18.418 1.00 0.00 C ATOM 2124 OD1 ASP B 235 -10.600 -11.634 18.362 1.00 0.00 O ATOM 2125 OD2 ASP B 235 -10.061 -13.437 19.490 1.00 0.00 O ATOM 0 H ASP B 235 -9.506 -14.344 14.798 1.00 0.00 H new ATOM 0 HA ASP B 235 -11.598 -14.556 16.803 1.00 0.00 H new ATOM 0 HB2 ASP B 235 -9.193 -14.394 17.381 1.00 0.00 H new ATOM 0 HB3 ASP B 235 -9.094 -12.839 16.578 1.00 0.00 H new ATOM 2130 N ASP B 236 -12.976 -12.568 16.344 1.00 0.00 N ATOM 2131 CA ASP B 236 -13.933 -11.531 15.936 1.00 0.00 C ATOM 2132 C ASP B 236 -13.481 -10.140 16.326 1.00 0.00 C ATOM 2133 O ASP B 236 -13.588 -9.205 15.529 1.00 0.00 O ATOM 2134 CB ASP B 236 -15.309 -11.803 16.539 1.00 0.00 C ATOM 2135 CG ASP B 236 -15.934 -13.061 15.987 1.00 0.00 C ATOM 2136 OD1 ASP B 236 -16.467 -13.021 14.862 1.00 0.00 O ATOM 2137 OD2 ASP B 236 -15.874 -14.112 16.661 1.00 0.00 O ATOM 0 H ASP B 236 -13.350 -13.229 17.025 1.00 0.00 H new ATOM 0 HA ASP B 236 -13.990 -11.572 14.848 1.00 0.00 H new ATOM 0 HB2 ASP B 236 -15.219 -11.889 17.622 1.00 0.00 H new ATOM 0 HB3 ASP B 236 -15.965 -10.956 16.340 1.00 0.00 H new ATOM 2142 N ASP B 237 -12.982 -9.995 17.540 1.00 0.00 N ATOM 2143 CA ASP B 237 -12.506 -8.701 18.012 1.00 0.00 C ATOM 2144 C ASP B 237 -11.281 -8.285 17.210 1.00 0.00 C ATOM 2145 O ASP B 237 -11.182 -7.149 16.741 1.00 0.00 O ATOM 2146 CB ASP B 237 -12.168 -8.752 19.508 1.00 0.00 C ATOM 2147 CG ASP B 237 -13.401 -8.770 20.395 1.00 0.00 C ATOM 2148 OD1 ASP B 237 -13.893 -7.680 20.746 1.00 0.00 O ATOM 2149 OD2 ASP B 237 -13.877 -9.870 20.758 1.00 0.00 O ATOM 0 H ASP B 237 -12.895 -10.752 18.217 1.00 0.00 H new ATOM 0 HA ASP B 237 -13.298 -7.966 17.871 1.00 0.00 H new ATOM 0 HB2 ASP B 237 -11.569 -9.640 19.709 1.00 0.00 H new ATOM 0 HB3 ASP B 237 -11.554 -7.889 19.766 1.00 0.00 H new ATOM 2154 N ARG B 238 -10.372 -9.231 17.025 1.00 0.00 N ATOM 2155 CA ARG B 238 -9.127 -8.977 16.317 1.00 0.00 C ATOM 2156 C ARG B 238 -9.393 -8.600 14.855 1.00 0.00 C ATOM 2157 O ARG B 238 -8.877 -7.594 14.364 1.00 0.00 O ATOM 2158 CB ARG B 238 -8.220 -10.211 16.381 1.00 0.00 C ATOM 2159 CG ARG B 238 -6.745 -9.899 16.176 1.00 0.00 C ATOM 2160 CD ARG B 238 -6.178 -9.124 17.358 1.00 0.00 C ATOM 2161 NE ARG B 238 -4.787 -8.716 17.155 1.00 0.00 N ATOM 2162 CZ ARG B 238 -4.197 -7.732 17.844 1.00 0.00 C ATOM 2163 NH1 ARG B 238 -4.868 -7.091 18.791 1.00 0.00 N ATOM 2164 NH2 ARG B 238 -2.931 -7.407 17.605 1.00 0.00 N ATOM 0 H ARG B 238 -10.476 -10.189 17.359 1.00 0.00 H new ATOM 0 HA ARG B 238 -8.627 -8.139 16.803 1.00 0.00 H new ATOM 0 HB2 ARG B 238 -8.348 -10.695 17.349 1.00 0.00 H new ATOM 0 HB3 ARG B 238 -8.540 -10.925 15.622 1.00 0.00 H new ATOM 0 HG2 ARG B 238 -6.189 -10.827 16.046 1.00 0.00 H new ATOM 0 HG3 ARG B 238 -6.617 -9.319 15.262 1.00 0.00 H new ATOM 0 HD2 ARG B 238 -6.789 -8.239 17.533 1.00 0.00 H new ATOM 0 HD3 ARG B 238 -6.244 -9.739 18.255 1.00 0.00 H new ATOM 0 HE ARG B 238 -4.238 -9.208 16.450 1.00 0.00 H new ATOM 0 HH11 ARG B 238 -5.834 -7.348 18.994 1.00 0.00 H new ATOM 0 HH12 ARG B 238 -4.418 -6.341 19.316 1.00 0.00 H new ATOM 0 HH21 ARG B 238 -2.402 -7.909 16.892 1.00 0.00 H new ATOM 0 HH22 ARG B 238 -2.489 -6.656 18.134 1.00 0.00 H new ATOM 2178 N LEU B 239 -10.206 -9.402 14.163 1.00 0.00 N ATOM 2179 CA LEU B 239 -10.469 -9.170 12.745 1.00 0.00 C ATOM 2180 C LEU B 239 -11.189 -7.839 12.523 1.00 0.00 C ATOM 2181 O LEU B 239 -10.837 -7.084 11.618 1.00 0.00 O ATOM 2182 CB LEU B 239 -11.232 -10.360 12.100 1.00 0.00 C ATOM 2183 CG LEU B 239 -12.582 -10.780 12.725 1.00 0.00 C ATOM 2184 CD1 LEU B 239 -13.720 -9.901 12.232 1.00 0.00 C ATOM 2185 CD2 LEU B 239 -12.884 -12.240 12.412 1.00 0.00 C ATOM 0 H LEU B 239 -10.688 -10.209 14.559 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.506 -9.103 12.239 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -11.411 -10.114 11.053 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -10.572 -11.228 12.116 1.00 0.00 H new ATOM 0 HG LEU B 239 -12.497 -10.655 13.804 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -14.654 -10.224 12.691 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -13.522 -8.864 12.503 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -13.801 -9.984 11.148 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -13.838 -12.518 12.860 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.936 -12.377 11.332 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -12.094 -12.871 12.820 1.00 0.00 H new ATOM 2197 N ASN B 240 -12.151 -7.522 13.375 1.00 0.00 N ATOM 2198 CA ASN B 240 -12.908 -6.288 13.227 1.00 0.00 C ATOM 2199 C ASN B 240 -12.039 -5.083 13.553 1.00 0.00 C ATOM 2200 O ASN B 240 -12.176 -4.028 12.935 1.00 0.00 O ATOM 2201 CB ASN B 240 -14.150 -6.305 14.130 1.00 0.00 C ATOM 2202 CG ASN B 240 -15.033 -5.085 13.936 1.00 0.00 C ATOM 2203 OD1 ASN B 240 -14.841 -4.053 14.579 1.00 0.00 O ATOM 2204 ND2 ASN B 240 -16.010 -5.197 13.051 1.00 0.00 N ATOM 0 H ASN B 240 -12.425 -8.097 14.171 1.00 0.00 H new ATOM 0 HA ASN B 240 -13.233 -6.211 12.189 1.00 0.00 H new ATOM 0 HB2 ASN B 240 -14.730 -7.205 13.925 1.00 0.00 H new ATOM 0 HB3 ASN B 240 -13.836 -6.359 15.172 1.00 0.00 H new ATOM 0 HD21 ASN B 240 -16.637 -4.411 12.881 1.00 0.00 H new ATOM 0 HD22 ASN B 240 -16.136 -6.070 12.538 1.00 0.00 H new ATOM 2211 N LYS B 241 -11.137 -5.237 14.518 1.00 0.00 N ATOM 2212 CA LYS B 241 -10.248 -4.149 14.882 1.00 0.00 C ATOM 2213 C LYS B 241 -9.198 -3.891 13.806 1.00 0.00 C ATOM 2214 O LYS B 241 -8.892 -2.738 13.514 1.00 0.00 O ATOM 2215 CB LYS B 241 -9.580 -4.391 16.239 1.00 0.00 C ATOM 2216 CG LYS B 241 -10.496 -4.152 17.439 1.00 0.00 C ATOM 2217 CD LYS B 241 -11.123 -2.754 17.456 1.00 0.00 C ATOM 2218 CE LYS B 241 -10.093 -1.634 17.586 1.00 0.00 C ATOM 2219 NZ LYS B 241 -9.412 -1.335 16.294 1.00 0.00 N ATOM 0 H LYS B 241 -11.006 -6.095 15.054 1.00 0.00 H new ATOM 0 HA LYS B 241 -10.867 -3.256 14.967 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -9.215 -5.417 16.274 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -8.710 -3.740 16.325 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -11.290 -4.898 17.435 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -9.926 -4.298 18.357 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -11.695 -2.608 16.540 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -11.828 -2.689 18.285 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -10.585 -0.733 17.951 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -9.347 -1.914 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -9.140 -0.331 16.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -8.561 -1.927 16.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -10.059 -1.538 15.505 1.00 0.00 H new ATOM 2233 N VAL B 242 -8.649 -4.937 13.196 1.00 0.00 N ATOM 2234 CA VAL B 242 -7.671 -4.720 12.134 1.00 0.00 C ATOM 2235 C VAL B 242 -8.381 -4.146 10.919 1.00 0.00 C ATOM 2236 O VAL B 242 -7.824 -3.346 10.171 1.00 0.00 O ATOM 2237 CB VAL B 242 -6.881 -5.992 11.736 1.00 0.00 C ATOM 2238 CG1 VAL B 242 -6.183 -6.594 12.945 1.00 0.00 C ATOM 2239 CG2 VAL B 242 -7.773 -7.023 11.063 1.00 0.00 C ATOM 0 H VAL B 242 -8.855 -5.913 13.409 1.00 0.00 H new ATOM 0 HA VAL B 242 -6.930 -4.021 12.522 1.00 0.00 H new ATOM 0 HB VAL B 242 -6.124 -5.691 11.012 1.00 0.00 H new ATOM 0 HG11 VAL B 242 -5.635 -7.486 12.642 1.00 0.00 H new ATOM 0 HG12 VAL B 242 -5.488 -5.866 13.364 1.00 0.00 H new ATOM 0 HG13 VAL B 242 -6.925 -6.862 13.697 1.00 0.00 H new ATOM 0 HG21 VAL B 242 -7.181 -7.900 10.800 1.00 0.00 H new ATOM 0 HG22 VAL B 242 -8.570 -7.315 11.746 1.00 0.00 H new ATOM 0 HG23 VAL B 242 -8.208 -6.594 10.160 1.00 0.00 H new ATOM 2249 N ILE B 243 -9.636 -4.541 10.760 1.00 0.00 N ATOM 2250 CA ILE B 243 -10.484 -4.013 9.707 1.00 0.00 C ATOM 2251 C ILE B 243 -10.823 -2.548 9.963 1.00 0.00 C ATOM 2252 O ILE B 243 -10.898 -1.759 9.031 1.00 0.00 O ATOM 2253 CB ILE B 243 -11.769 -4.852 9.571 1.00 0.00 C ATOM 2254 CG1 ILE B 243 -11.462 -6.156 8.835 1.00 0.00 C ATOM 2255 CG2 ILE B 243 -12.869 -4.086 8.854 1.00 0.00 C ATOM 2256 CD1 ILE B 243 -12.671 -7.037 8.640 1.00 0.00 C ATOM 0 H ILE B 243 -10.091 -5.233 11.355 1.00 0.00 H new ATOM 0 HA ILE B 243 -9.934 -4.074 8.768 1.00 0.00 H new ATOM 0 HB ILE B 243 -12.130 -5.079 10.574 1.00 0.00 H new ATOM 0 HG12 ILE B 243 -11.032 -5.922 7.861 1.00 0.00 H new ATOM 0 HG13 ILE B 243 -10.706 -6.709 9.392 1.00 0.00 H new ATOM 0 HG21 ILE B 243 -13.758 -4.712 8.778 1.00 0.00 H new ATOM 0 HG22 ILE B 243 -13.108 -3.182 9.415 1.00 0.00 H new ATOM 0 HG23 ILE B 243 -12.531 -3.814 7.854 1.00 0.00 H new ATOM 0 HD11 ILE B 243 -12.379 -7.944 8.111 1.00 0.00 H new ATOM 0 HD12 ILE B 243 -13.089 -7.302 9.611 1.00 0.00 H new ATOM 0 HD13 ILE B 243 -13.420 -6.502 8.056 1.00 0.00 H new ATOM 2268 N SER B 244 -11.013 -2.181 11.224 1.00 0.00 N ATOM 2269 CA SER B 244 -11.317 -0.796 11.557 1.00 0.00 C ATOM 2270 C SER B 244 -10.088 0.086 11.362 1.00 0.00 C ATOM 2271 O SER B 244 -10.211 1.257 10.999 1.00 0.00 O ATOM 2272 CB SER B 244 -11.852 -0.664 12.993 1.00 0.00 C ATOM 2273 OG SER B 244 -10.862 -0.990 13.955 1.00 0.00 O ATOM 0 H SER B 244 -10.963 -2.813 12.023 1.00 0.00 H new ATOM 0 HA SER B 244 -12.101 -0.459 10.879 1.00 0.00 H new ATOM 0 HB2 SER B 244 -12.199 0.356 13.159 1.00 0.00 H new ATOM 0 HB3 SER B 244 -12.714 -1.319 13.122 1.00 0.00 H new ATOM 0 HG SER B 244 -10.191 -1.577 13.548 1.00 0.00 H new ATOM 2279 N GLU B 245 -8.901 -0.473 11.596 1.00 0.00 N ATOM 2280 CA GLU B 245 -7.669 0.280 11.395 1.00 0.00 C ATOM 2281 C GLU B 245 -7.366 0.419 9.905 1.00 0.00 C ATOM 2282 O GLU B 245 -6.844 1.442 9.463 1.00 0.00 O ATOM 2283 CB GLU B 245 -6.481 -0.384 12.103 1.00 0.00 C ATOM 2284 CG GLU B 245 -6.736 -0.750 13.559 1.00 0.00 C ATOM 2285 CD GLU B 245 -7.313 0.392 14.376 1.00 0.00 C ATOM 2286 OE1 GLU B 245 -6.532 1.214 14.889 1.00 0.00 O ATOM 2287 OE2 GLU B 245 -8.555 0.437 14.540 1.00 0.00 O ATOM 0 H GLU B 245 -8.769 -1.431 11.920 1.00 0.00 H new ATOM 0 HA GLU B 245 -7.816 1.269 11.829 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.208 -1.287 11.557 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -5.624 0.288 12.055 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -7.421 -1.597 13.598 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.800 -1.075 14.013 1.00 0.00 H new ATOM 2294 N LEU B 246 -7.699 -0.614 9.135 1.00 0.00 N ATOM 2295 CA LEU B 246 -7.487 -0.596 7.691 1.00 0.00 C ATOM 2296 C LEU B 246 -8.671 0.076 6.978 1.00 0.00 C ATOM 2297 O LEU B 246 -8.607 0.381 5.787 1.00 0.00 O ATOM 2298 CB LEU B 246 -7.250 -2.035 7.187 1.00 0.00 C ATOM 2299 CG LEU B 246 -8.498 -2.863 6.867 1.00 0.00 C ATOM 2300 CD1 LEU B 246 -8.908 -2.635 5.427 1.00 0.00 C ATOM 2301 CD2 LEU B 246 -8.251 -4.345 7.113 1.00 0.00 C ATOM 0 H LEU B 246 -8.117 -1.475 9.488 1.00 0.00 H new ATOM 0 HA LEU B 246 -6.600 -0.005 7.460 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -6.635 -1.984 6.289 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -6.671 -2.569 7.940 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.303 -2.541 7.528 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -9.796 -3.226 5.204 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.127 -1.578 5.274 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -8.096 -2.936 4.765 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -9.154 -4.908 6.878 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -7.434 -4.688 6.479 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.988 -4.501 8.159 1.00 0.00 H new ATOM 2313 N ASN B 247 -9.734 0.318 7.741 1.00 0.00 N ATOM 2314 CA ASN B 247 -10.979 0.892 7.227 1.00 0.00 C ATOM 2315 C ASN B 247 -10.724 2.184 6.448 1.00 0.00 C ATOM 2316 O ASN B 247 -11.123 2.319 5.293 1.00 0.00 O ATOM 2317 CB ASN B 247 -11.928 1.183 8.399 1.00 0.00 C ATOM 2318 CG ASN B 247 -13.224 1.852 7.982 1.00 0.00 C ATOM 2319 OD1 ASN B 247 -13.767 1.592 6.911 1.00 0.00 O ATOM 2320 ND2 ASN B 247 -13.736 2.720 8.842 1.00 0.00 N ATOM 0 H ASN B 247 -9.758 0.120 8.741 1.00 0.00 H new ATOM 0 HA ASN B 247 -11.428 0.169 6.546 1.00 0.00 H new ATOM 0 HB2 ASN B 247 -12.160 0.248 8.908 1.00 0.00 H new ATOM 0 HB3 ASN B 247 -11.416 1.820 9.120 1.00 0.00 H new ATOM 0 HD21 ASN B 247 -14.610 3.198 8.624 1.00 0.00 H new ATOM 0 HD22 ASN B 247 -13.256 2.910 9.722 1.00 0.00 H new ATOM 2327 N GLY B 248 -10.040 3.125 7.088 1.00 0.00 N ATOM 2328 CA GLY B 248 -9.811 4.422 6.482 1.00 0.00 C ATOM 2329 C GLY B 248 -8.483 4.500 5.759 1.00 0.00 C ATOM 2330 O GLY B 248 -7.640 5.339 6.080 1.00 0.00 O ATOM 0 H GLY B 248 -9.639 3.012 8.019 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -10.616 4.638 5.780 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -9.846 5.191 7.254 1.00 0.00 H new ATOM 2334 N LYS B 249 -8.295 3.620 4.788 1.00 0.00 N ATOM 2335 CA LYS B 249 -7.063 3.576 4.016 1.00 0.00 C ATOM 2336 C LYS B 249 -7.389 3.418 2.533 1.00 0.00 C ATOM 2337 O LYS B 249 -8.507 3.046 2.177 1.00 0.00 O ATOM 2338 CB LYS B 249 -6.176 2.420 4.488 1.00 0.00 C ATOM 2339 CG LYS B 249 -5.911 2.421 5.988 1.00 0.00 C ATOM 2340 CD LYS B 249 -4.768 1.490 6.370 1.00 0.00 C ATOM 2341 CE LYS B 249 -3.423 2.034 5.910 1.00 0.00 C ATOM 2342 NZ LYS B 249 -3.084 3.325 6.569 1.00 0.00 N ATOM 0 H LYS B 249 -8.986 2.921 4.514 1.00 0.00 H new ATOM 0 HA LYS B 249 -6.520 4.509 4.165 1.00 0.00 H new ATOM 0 HB2 LYS B 249 -6.648 1.477 4.212 1.00 0.00 H new ATOM 0 HB3 LYS B 249 -5.223 2.466 3.960 1.00 0.00 H new ATOM 0 HG2 LYS B 249 -5.676 3.435 6.313 1.00 0.00 H new ATOM 0 HG3 LYS B 249 -6.816 2.119 6.515 1.00 0.00 H new ATOM 0 HD2 LYS B 249 -4.755 1.354 7.451 1.00 0.00 H new ATOM 0 HD3 LYS B 249 -4.934 0.508 5.927 1.00 0.00 H new ATOM 0 HE2 LYS B 249 -2.644 1.302 6.125 1.00 0.00 H new ATOM 0 HE3 LYS B 249 -3.440 2.173 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 249 -2.067 3.514 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 249 -3.629 4.093 6.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 249 -3.319 3.271 7.581 1.00 0.00 H new ATOM 2356 N ASN B 250 -6.410 3.709 1.678 1.00 0.00 N ATOM 2357 CA ASN B 250 -6.601 3.636 0.229 1.00 0.00 C ATOM 2358 C ASN B 250 -6.744 2.188 -0.248 1.00 0.00 C ATOM 2359 O ASN B 250 -5.768 1.566 -0.680 1.00 0.00 O ATOM 2360 CB ASN B 250 -5.430 4.307 -0.510 1.00 0.00 C ATOM 2361 CG ASN B 250 -5.491 5.828 -0.529 1.00 0.00 C ATOM 2362 OD1 ASN B 250 -5.003 6.458 -1.468 1.00 0.00 O ATOM 2363 ND2 ASN B 250 -6.064 6.433 0.499 1.00 0.00 N ATOM 0 H ASN B 250 -5.474 3.998 1.964 1.00 0.00 H new ATOM 0 HA ASN B 250 -7.524 4.168 -0.001 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -4.495 3.998 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -5.407 3.943 -1.537 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -6.111 7.451 0.530 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -6.459 5.881 1.261 1.00 0.00 H new ATOM 2370 N ILE B 251 -7.968 1.665 -0.170 1.00 0.00 N ATOM 2371 CA ILE B 251 -8.282 0.318 -0.655 1.00 0.00 C ATOM 2372 C ILE B 251 -7.883 0.154 -2.116 1.00 0.00 C ATOM 2373 O ILE B 251 -7.361 -0.880 -2.531 1.00 0.00 O ATOM 2374 CB ILE B 251 -9.793 0.004 -0.471 1.00 0.00 C ATOM 2375 CG1 ILE B 251 -10.006 -0.822 0.792 1.00 0.00 C ATOM 2376 CG2 ILE B 251 -10.385 -0.714 -1.681 1.00 0.00 C ATOM 2377 CD1 ILE B 251 -9.423 -2.218 0.710 1.00 0.00 C ATOM 0 H ILE B 251 -8.767 2.159 0.229 1.00 0.00 H new ATOM 0 HA ILE B 251 -7.705 -0.391 -0.062 1.00 0.00 H new ATOM 0 HB ILE B 251 -10.315 0.956 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -9.558 -0.300 1.637 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -11.075 -0.895 0.992 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -11.442 -0.912 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -10.275 -0.087 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -9.861 -1.657 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -9.613 -2.747 1.644 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -9.888 -2.759 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -8.348 -2.154 0.541 1.00 0.00 H new ATOM 2389 N GLU B 252 -8.113 1.196 -2.881 1.00 0.00 N ATOM 2390 CA GLU B 252 -7.826 1.173 -4.297 1.00 0.00 C ATOM 2391 C GLU B 252 -6.322 1.033 -4.552 1.00 0.00 C ATOM 2392 O GLU B 252 -5.908 0.330 -5.475 1.00 0.00 O ATOM 2393 CB GLU B 252 -8.421 2.428 -4.940 1.00 0.00 C ATOM 2394 CG GLU B 252 -7.947 3.730 -4.302 1.00 0.00 C ATOM 2395 CD GLU B 252 -8.658 4.954 -4.845 1.00 0.00 C ATOM 2396 OE1 GLU B 252 -9.801 5.212 -4.420 1.00 0.00 O ATOM 2397 OE2 GLU B 252 -8.066 5.671 -5.679 1.00 0.00 O ATOM 0 H GLU B 252 -8.501 2.077 -2.543 1.00 0.00 H new ATOM 0 HA GLU B 252 -8.288 0.300 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU B 252 -8.164 2.439 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU B 252 -9.508 2.377 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU B 252 -8.101 3.676 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU B 252 -6.875 3.838 -4.466 1.00 0.00 H new ATOM 2404 N ASP B 253 -5.509 1.653 -3.698 1.00 0.00 N ATOM 2405 CA ASP B 253 -4.055 1.547 -3.810 1.00 0.00 C ATOM 2406 C ASP B 253 -3.587 0.158 -3.396 1.00 0.00 C ATOM 2407 O ASP B 253 -2.790 -0.473 -4.100 1.00 0.00 O ATOM 2408 CB ASP B 253 -3.354 2.611 -2.950 1.00 0.00 C ATOM 2409 CG ASP B 253 -1.832 2.507 -2.995 1.00 0.00 C ATOM 2410 OD1 ASP B 253 -1.218 3.091 -3.916 1.00 0.00 O ATOM 2411 OD2 ASP B 253 -1.247 1.868 -2.093 1.00 0.00 O ATOM 0 H ASP B 253 -5.831 2.232 -2.923 1.00 0.00 H new ATOM 0 HA ASP B 253 -3.789 1.716 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -3.655 3.602 -3.291 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -3.689 2.514 -1.917 1.00 0.00 H new ATOM 2416 N VAL B 254 -4.120 -0.332 -2.272 1.00 0.00 N ATOM 2417 CA VAL B 254 -3.692 -1.625 -1.735 1.00 0.00 C ATOM 2418 C VAL B 254 -4.051 -2.767 -2.684 1.00 0.00 C ATOM 2419 O VAL B 254 -3.327 -3.758 -2.773 1.00 0.00 O ATOM 2420 CB VAL B 254 -4.265 -1.919 -0.318 1.00 0.00 C ATOM 2421 CG1 VAL B 254 -3.964 -0.768 0.630 1.00 0.00 C ATOM 2422 CG2 VAL B 254 -5.759 -2.224 -0.356 1.00 0.00 C ATOM 0 H VAL B 254 -4.839 0.140 -1.724 1.00 0.00 H new ATOM 0 HA VAL B 254 -2.608 -1.561 -1.641 1.00 0.00 H new ATOM 0 HB VAL B 254 -3.769 -2.814 0.057 1.00 0.00 H new ATOM 0 HG11 VAL B 254 -4.372 -0.992 1.615 1.00 0.00 H new ATOM 0 HG12 VAL B 254 -2.885 -0.632 0.707 1.00 0.00 H new ATOM 0 HG13 VAL B 254 -4.418 0.146 0.248 1.00 0.00 H new ATOM 0 HG21 VAL B 254 -6.116 -2.423 0.655 1.00 0.00 H new ATOM 0 HG22 VAL B 254 -6.295 -1.369 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL B 254 -5.936 -3.099 -0.982 1.00 0.00 H new ATOM 2432 N ILE B 255 -5.164 -2.616 -3.403 1.00 0.00 N ATOM 2433 CA ILE B 255 -5.601 -3.627 -4.357 1.00 0.00 C ATOM 2434 C ILE B 255 -4.874 -3.476 -5.691 1.00 0.00 C ATOM 2435 O ILE B 255 -4.547 -4.461 -6.348 1.00 0.00 O ATOM 2436 CB ILE B 255 -7.128 -3.571 -4.583 1.00 0.00 C ATOM 2437 CG1 ILE B 255 -7.858 -3.974 -3.302 1.00 0.00 C ATOM 2438 CG2 ILE B 255 -7.551 -4.468 -5.742 1.00 0.00 C ATOM 2439 CD1 ILE B 255 -9.363 -3.978 -3.437 1.00 0.00 C ATOM 0 H ILE B 255 -5.777 -1.803 -3.340 1.00 0.00 H new ATOM 0 HA ILE B 255 -5.352 -4.598 -3.929 1.00 0.00 H new ATOM 0 HB ILE B 255 -7.397 -2.547 -4.842 1.00 0.00 H new ATOM 0 HG12 ILE B 255 -7.526 -4.968 -3.002 1.00 0.00 H new ATOM 0 HG13 ILE B 255 -7.575 -3.289 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE B 255 -8.631 -4.406 -5.875 1.00 0.00 H new ATOM 0 HG22 ILE B 255 -7.054 -4.141 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE B 255 -7.271 -5.499 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE B 255 -9.813 -4.274 -2.489 1.00 0.00 H new ATOM 0 HD12 ILE B 255 -9.707 -2.979 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE B 255 -9.657 -4.684 -4.214 1.00 0.00 H new ATOM 2451 N ALA B 256 -4.610 -2.242 -6.087 1.00 0.00 N ATOM 2452 CA ALA B 256 -3.954 -1.995 -7.362 1.00 0.00 C ATOM 2453 C ALA B 256 -2.504 -2.472 -7.353 1.00 0.00 C ATOM 2454 O ALA B 256 -2.098 -3.254 -8.216 1.00 0.00 O ATOM 2455 CB ALA B 256 -4.028 -0.519 -7.716 1.00 0.00 C ATOM 0 H ALA B 256 -4.836 -1.404 -5.552 1.00 0.00 H new ATOM 0 HA ALA B 256 -4.482 -2.569 -8.124 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -3.533 -0.349 -8.672 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -5.072 -0.214 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -3.532 0.066 -6.942 1.00 0.00 H new ATOM 2461 N GLN B 257 -1.725 -2.010 -6.382 1.00 0.00 N ATOM 2462 CA GLN B 257 -0.303 -2.326 -6.347 1.00 0.00 C ATOM 2463 C GLN B 257 0.248 -2.314 -4.927 1.00 0.00 C ATOM 2464 O GLN B 257 1.385 -1.902 -4.700 1.00 0.00 O ATOM 2465 CB GLN B 257 0.467 -1.329 -7.213 1.00 0.00 C ATOM 2466 CG GLN B 257 0.013 0.111 -7.019 1.00 0.00 C ATOM 2467 CD GLN B 257 0.926 1.097 -7.706 1.00 0.00 C ATOM 2468 OE1 GLN B 257 0.730 1.439 -8.871 1.00 0.00 O ATOM 2469 NE2 GLN B 257 1.922 1.574 -6.976 1.00 0.00 N ATOM 0 H GLN B 257 -2.050 -1.421 -5.615 1.00 0.00 H new ATOM 0 HA GLN B 257 -0.176 -3.335 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN B 257 1.530 -1.402 -6.982 1.00 0.00 H new ATOM 0 HB3 GLN B 257 0.349 -1.602 -8.262 1.00 0.00 H new ATOM 0 HG2 GLN B 257 -0.999 0.226 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN B 257 -0.026 0.337 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN B 257 2.045 1.260 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN B 257 2.567 2.255 -7.376 1.00 0.00 H new ATOM 2478 N GLY B 258 -0.538 -2.799 -3.980 1.00 0.00 N ATOM 2479 CA GLY B 258 -0.110 -2.776 -2.598 1.00 0.00 C ATOM 2480 C GLY B 258 0.338 -4.134 -2.100 1.00 0.00 C ATOM 2481 O GLY B 258 0.098 -4.479 -0.946 1.00 0.00 O ATOM 0 H GLY B 258 -1.459 -3.206 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY B 258 0.709 -2.065 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY B 258 -0.929 -2.418 -1.975 1.00 0.00 H new ATOM 2485 N ILE B 259 1.012 -4.892 -2.967 1.00 0.00 N ATOM 2486 CA ILE B 259 1.474 -6.242 -2.625 1.00 0.00 C ATOM 2487 C ILE B 259 2.480 -6.197 -1.471 1.00 0.00 C ATOM 2488 O ILE B 259 2.717 -7.199 -0.798 1.00 0.00 O ATOM 2489 CB ILE B 259 2.133 -6.953 -3.833 1.00 0.00 C ATOM 2490 CG1 ILE B 259 1.319 -6.730 -5.111 1.00 0.00 C ATOM 2491 CG2 ILE B 259 2.257 -8.447 -3.556 1.00 0.00 C ATOM 2492 CD1 ILE B 259 1.980 -7.306 -6.352 1.00 0.00 C ATOM 0 H ILE B 259 1.251 -4.595 -3.913 1.00 0.00 H new ATOM 0 HA ILE B 259 0.591 -6.806 -2.326 1.00 0.00 H new ATOM 0 HB ILE B 259 3.126 -6.527 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE B 259 0.334 -7.181 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE B 259 1.164 -5.660 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE B 259 2.721 -8.938 -4.411 1.00 0.00 H new ATOM 0 HG22 ILE B 259 2.872 -8.603 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE B 259 1.266 -8.870 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE B 259 1.352 -7.114 -7.222 1.00 0.00 H new ATOM 0 HD12 ILE B 259 2.953 -6.837 -6.497 1.00 0.00 H new ATOM 0 HD13 ILE B 259 2.110 -8.381 -6.229 1.00 0.00 H new ATOM 2504 N GLY B 260 3.066 -5.033 -1.234 1.00 0.00 N ATOM 2505 CA GLY B 260 3.995 -4.911 -0.137 1.00 0.00 C ATOM 2506 C GLY B 260 3.516 -3.957 0.937 1.00 0.00 C ATOM 2507 O GLY B 260 4.290 -3.165 1.467 1.00 0.00 O ATOM 0 H GLY B 260 2.916 -4.182 -1.776 1.00 0.00 H new ATOM 0 HA2 GLY B 260 4.160 -5.894 0.304 1.00 0.00 H new ATOM 0 HA3 GLY B 260 4.957 -4.568 -0.518 1.00 0.00 H new ATOM 2511 N LYS B 261 2.229 -4.012 1.235 1.00 0.00 N ATOM 2512 CA LYS B 261 1.669 -3.275 2.366 1.00 0.00 C ATOM 2513 C LYS B 261 0.941 -4.255 3.278 1.00 0.00 C ATOM 2514 O LYS B 261 0.022 -3.892 4.012 1.00 0.00 O ATOM 2515 CB LYS B 261 0.700 -2.174 1.900 1.00 0.00 C ATOM 2516 CG LYS B 261 1.314 -1.147 0.954 1.00 0.00 C ATOM 2517 CD LYS B 261 2.384 -0.281 1.621 1.00 0.00 C ATOM 2518 CE LYS B 261 1.788 0.842 2.467 1.00 0.00 C ATOM 2519 NZ LYS B 261 1.374 0.392 3.826 1.00 0.00 N ATOM 0 H LYS B 261 1.547 -4.560 0.711 1.00 0.00 H new ATOM 0 HA LYS B 261 2.483 -2.789 2.904 1.00 0.00 H new ATOM 0 HB2 LYS B 261 -0.150 -2.642 1.404 1.00 0.00 H new ATOM 0 HB3 LYS B 261 0.312 -1.655 2.776 1.00 0.00 H new ATOM 0 HG2 LYS B 261 1.754 -1.664 0.101 1.00 0.00 H new ATOM 0 HG3 LYS B 261 0.525 -0.504 0.564 1.00 0.00 H new ATOM 0 HD2 LYS B 261 3.014 -0.909 2.250 1.00 0.00 H new ATOM 0 HD3 LYS B 261 3.028 0.150 0.854 1.00 0.00 H new ATOM 0 HE2 LYS B 261 2.520 1.644 2.563 1.00 0.00 H new ATOM 0 HE3 LYS B 261 0.924 1.259 1.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 261 0.336 0.380 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 261 1.742 -0.564 4.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 261 1.754 1.046 4.539 1.00 0.00 H new ATOM 2533 N LEU B 262 1.373 -5.509 3.213 1.00 0.00 N ATOM 2534 CA LEU B 262 0.702 -6.603 3.902 1.00 0.00 C ATOM 2535 C LEU B 262 1.698 -7.388 4.740 1.00 0.00 C ATOM 2536 O LEU B 262 1.575 -7.472 5.963 1.00 0.00 O ATOM 2537 CB LEU B 262 0.043 -7.518 2.866 1.00 0.00 C ATOM 2538 CG LEU B 262 -0.668 -6.763 1.751 1.00 0.00 C ATOM 2539 CD1 LEU B 262 -0.149 -7.212 0.399 1.00 0.00 C ATOM 2540 CD2 LEU B 262 -2.170 -6.941 1.851 1.00 0.00 C ATOM 0 H LEU B 262 2.196 -5.795 2.683 1.00 0.00 H new ATOM 0 HA LEU B 262 -0.061 -6.199 4.568 1.00 0.00 H new ATOM 0 HB2 LEU B 262 0.804 -8.164 2.428 1.00 0.00 H new ATOM 0 HB3 LEU B 262 -0.674 -8.166 3.370 1.00 0.00 H new ATOM 0 HG LEU B 262 -0.456 -5.700 1.860 1.00 0.00 H new ATOM 0 HD11 LEU B 262 -0.666 -6.664 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU B 262 0.921 -7.015 0.336 1.00 0.00 H new ATOM 0 HD13 LEU B 262 -0.329 -8.280 0.277 1.00 0.00 H new ATOM 0 HD21 LEU B 262 -2.656 -6.393 1.044 1.00 0.00 H new ATOM 0 HD22 LEU B 262 -2.417 -8.000 1.770 1.00 0.00 H new ATOM 0 HD23 LEU B 262 -2.519 -6.559 2.811 1.00 0.00 H new ATOM 2552 N ALA B 263 2.695 -7.948 4.066 1.00 0.00 N ATOM 2553 CA ALA B 263 3.742 -8.708 4.724 1.00 0.00 C ATOM 2554 C ALA B 263 5.098 -8.205 4.260 1.00 0.00 C ATOM 2555 O ALA B 263 5.169 -7.258 3.478 1.00 0.00 O ATOM 2556 CB ALA B 263 3.593 -10.197 4.437 1.00 0.00 C ATOM 0 H ALA B 263 2.797 -7.887 3.053 1.00 0.00 H new ATOM 0 HA ALA B 263 3.658 -8.569 5.802 1.00 0.00 H new ATOM 0 HB1 ALA B 263 4.389 -10.746 4.941 1.00 0.00 H new ATOM 0 HB2 ALA B 263 2.626 -10.543 4.802 1.00 0.00 H new ATOM 0 HB3 ALA B 263 3.657 -10.369 3.363 1.00 0.00 H new ATOM 2562 N SER B 264 6.165 -8.840 4.729 1.00 0.00 N ATOM 2563 CA SER B 264 7.512 -8.401 4.400 1.00 0.00 C ATOM 2564 C SER B 264 8.520 -9.512 4.682 1.00 0.00 C ATOM 2565 O SER B 264 8.254 -10.404 5.493 1.00 0.00 O ATOM 2566 CB SER B 264 7.851 -7.145 5.210 1.00 0.00 C ATOM 2567 OG SER B 264 9.116 -6.613 4.845 1.00 0.00 O ATOM 0 H SER B 264 6.122 -9.658 5.337 1.00 0.00 H new ATOM 0 HA SER B 264 7.562 -8.163 3.337 1.00 0.00 H new ATOM 0 HB2 SER B 264 7.080 -6.391 5.053 1.00 0.00 H new ATOM 0 HB3 SER B 264 7.850 -7.386 6.273 1.00 0.00 H new ATOM 0 HG SER B 264 9.300 -5.812 5.379 1.00 0.00 H new ATOM 2573 N VAL B 265 9.666 -9.456 4.012 1.00 0.00 N ATOM 2574 CA VAL B 265 10.712 -10.463 4.175 1.00 0.00 C ATOM 2575 C VAL B 265 11.866 -9.904 5.009 1.00 0.00 C ATOM 2576 O VAL B 265 12.360 -8.805 4.749 1.00 0.00 O ATOM 2577 CB VAL B 265 11.234 -10.972 2.801 1.00 0.00 C ATOM 2578 CG1 VAL B 265 11.759 -9.828 1.940 1.00 0.00 C ATOM 2579 CG2 VAL B 265 12.306 -12.040 2.984 1.00 0.00 C ATOM 0 H VAL B 265 9.896 -8.719 3.346 1.00 0.00 H new ATOM 0 HA VAL B 265 10.275 -11.312 4.700 1.00 0.00 H new ATOM 0 HB VAL B 265 10.388 -11.420 2.280 1.00 0.00 H new ATOM 0 HG11 VAL B 265 12.115 -10.223 0.988 1.00 0.00 H new ATOM 0 HG12 VAL B 265 10.958 -9.112 1.759 1.00 0.00 H new ATOM 0 HG13 VAL B 265 12.580 -9.331 2.457 1.00 0.00 H new ATOM 0 HG21 VAL B 265 12.653 -12.378 2.008 1.00 0.00 H new ATOM 0 HG22 VAL B 265 13.144 -11.623 3.543 1.00 0.00 H new ATOM 0 HG23 VAL B 265 11.889 -12.884 3.533 1.00 0.00 H new ATOM 2589 N PRO B 266 12.286 -10.638 6.055 1.00 0.00 N ATOM 2590 CA PRO B 266 13.395 -10.222 6.914 1.00 0.00 C ATOM 2591 C PRO B 266 14.753 -10.393 6.234 1.00 0.00 C ATOM 2592 O PRO B 266 15.159 -11.513 5.908 1.00 0.00 O ATOM 2593 CB PRO B 266 13.276 -11.154 8.120 1.00 0.00 C ATOM 2594 CG PRO B 266 12.635 -12.385 7.587 1.00 0.00 C ATOM 2595 CD PRO B 266 11.708 -11.928 6.494 1.00 0.00 C ATOM 0 HA PRO B 266 13.339 -9.164 7.170 1.00 0.00 H new ATOM 0 HB2 PRO B 266 14.254 -11.372 8.550 1.00 0.00 H new ATOM 0 HB3 PRO B 266 12.674 -10.704 8.909 1.00 0.00 H new ATOM 0 HG2 PRO B 266 13.382 -13.078 7.201 1.00 0.00 H new ATOM 0 HG3 PRO B 266 12.087 -12.910 8.369 1.00 0.00 H new ATOM 0 HD2 PRO B 266 11.669 -12.647 5.676 1.00 0.00 H new ATOM 0 HD3 PRO B 266 10.689 -11.805 6.860 1.00 0.00 H new ATOM 2603 N ALA B 267 15.434 -9.270 6.014 1.00 0.00 N ATOM 2604 CA ALA B 267 16.771 -9.259 5.425 1.00 0.00 C ATOM 2605 C ALA B 267 16.782 -9.852 4.014 1.00 0.00 C ATOM 2606 O ALA B 267 15.734 -10.111 3.423 1.00 0.00 O ATOM 2607 CB ALA B 267 17.751 -9.996 6.330 1.00 0.00 C ATOM 0 H ALA B 267 15.074 -8.342 6.239 1.00 0.00 H new ATOM 0 HA ALA B 267 17.085 -8.219 5.336 1.00 0.00 H new ATOM 0 HB1 ALA B 267 18.744 -9.981 5.880 1.00 0.00 H new ATOM 0 HB2 ALA B 267 17.786 -9.506 7.303 1.00 0.00 H new ATOM 0 HB3 ALA B 267 17.425 -11.029 6.455 1.00 0.00 H new ATOM 2613 N GLY B 268 17.975 -10.047 3.473 1.00 0.00 N ATOM 2614 CA GLY B 268 18.111 -10.571 2.132 1.00 0.00 C ATOM 2615 C GLY B 268 18.189 -12.086 2.102 1.00 0.00 C ATOM 2616 O GLY B 268 19.203 -12.651 1.687 1.00 0.00 O ATOM 0 H GLY B 268 18.858 -9.849 3.944 1.00 0.00 H new ATOM 0 HA2 GLY B 268 17.264 -10.243 1.530 1.00 0.00 H new ATOM 0 HA3 GLY B 268 19.008 -10.156 1.673 1.00 0.00 H new ATOM 2620 N GLY B 269 17.128 -12.741 2.555 1.00 0.00 N ATOM 2621 CA GLY B 269 17.075 -14.190 2.522 1.00 0.00 C ATOM 2622 C GLY B 269 16.601 -14.718 1.183 1.00 0.00 C ATOM 2623 O GLY B 269 15.474 -14.447 0.762 1.00 0.00 O ATOM 0 H GLY B 269 16.300 -12.293 2.946 1.00 0.00 H new ATOM 0 HA2 GLY B 269 18.064 -14.593 2.739 1.00 0.00 H new ATOM 0 HA3 GLY B 269 16.407 -14.545 3.307 1.00 0.00 H new ATOM 2627 N ALA B 270 17.463 -15.469 0.513 1.00 0.00 N ATOM 2628 CA ALA B 270 17.146 -16.013 -0.801 1.00 0.00 C ATOM 2629 C ALA B 270 16.810 -17.496 -0.703 1.00 0.00 C ATOM 2630 O ALA B 270 17.481 -18.249 0.006 1.00 0.00 O ATOM 2631 CB ALA B 270 18.308 -15.793 -1.759 1.00 0.00 C ATOM 0 H ALA B 270 18.390 -15.717 0.858 1.00 0.00 H new ATOM 0 HA ALA B 270 16.272 -15.490 -1.188 1.00 0.00 H new ATOM 0 HB1 ALA B 270 18.057 -16.205 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA B 270 18.504 -14.725 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA B 270 19.197 -16.292 -1.373 1.00 0.00 H new ATOM 2637 N VAL B 271 15.775 -17.911 -1.421 1.00 0.00 N ATOM 2638 CA VAL B 271 15.319 -19.294 -1.384 1.00 0.00 C ATOM 2639 C VAL B 271 15.459 -19.933 -2.764 1.00 0.00 C ATOM 2640 O VAL B 271 15.254 -19.274 -3.786 1.00 0.00 O ATOM 2641 CB VAL B 271 13.853 -19.391 -0.929 1.00 0.00 C ATOM 2642 CG1 VAL B 271 13.462 -20.834 -0.637 1.00 0.00 C ATOM 2643 CG2 VAL B 271 13.600 -18.509 0.286 1.00 0.00 C ATOM 0 H VAL B 271 15.233 -17.307 -2.039 1.00 0.00 H new ATOM 0 HA VAL B 271 15.942 -19.826 -0.665 1.00 0.00 H new ATOM 0 HB VAL B 271 13.228 -19.032 -1.747 1.00 0.00 H new ATOM 0 HG11 VAL B 271 12.421 -20.871 -0.318 1.00 0.00 H new ATOM 0 HG12 VAL B 271 13.587 -21.434 -1.538 1.00 0.00 H new ATOM 0 HG13 VAL B 271 14.099 -21.230 0.154 1.00 0.00 H new ATOM 0 HG21 VAL B 271 12.556 -18.596 0.588 1.00 0.00 H new ATOM 0 HG22 VAL B 271 14.243 -18.827 1.107 1.00 0.00 H new ATOM 0 HG23 VAL B 271 13.820 -17.471 0.035 1.00 0.00 H new ATOM 2653 N ALA B 272 15.819 -21.208 -2.791 1.00 0.00 N ATOM 2654 CA ALA B 272 15.962 -21.936 -4.042 1.00 0.00 C ATOM 2655 C ALA B 272 14.650 -22.599 -4.431 1.00 0.00 C ATOM 2656 O ALA B 272 14.132 -23.443 -3.698 1.00 0.00 O ATOM 2657 CB ALA B 272 17.062 -22.980 -3.930 1.00 0.00 C ATOM 0 H ALA B 272 16.018 -21.761 -1.957 1.00 0.00 H new ATOM 0 HA ALA B 272 16.235 -21.223 -4.820 1.00 0.00 H new ATOM 0 HB1 ALA B 272 17.154 -23.514 -4.876 1.00 0.00 H new ATOM 0 HB2 ALA B 272 18.007 -22.489 -3.697 1.00 0.00 H new ATOM 0 HB3 ALA B 272 16.814 -23.686 -3.137 1.00 0.00 H new ATOM 2663 N VAL B 273 14.107 -22.203 -5.573 1.00 0.00 N ATOM 2664 CA VAL B 273 12.875 -22.777 -6.071 1.00 0.00 C ATOM 2665 C VAL B 273 13.075 -24.242 -6.459 1.00 0.00 C ATOM 2666 O VAL B 273 14.078 -24.609 -7.069 1.00 0.00 O ATOM 2667 CB VAL B 273 12.337 -21.977 -7.275 1.00 0.00 C ATOM 2668 CG1 VAL B 273 11.888 -20.591 -6.835 1.00 0.00 C ATOM 2669 CG2 VAL B 273 13.382 -21.868 -8.381 1.00 0.00 C ATOM 0 H VAL B 273 14.507 -21.481 -6.172 1.00 0.00 H new ATOM 0 HA VAL B 273 12.139 -22.727 -5.269 1.00 0.00 H new ATOM 0 HB VAL B 273 11.478 -22.516 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL B 273 11.511 -20.040 -7.697 1.00 0.00 H new ATOM 0 HG12 VAL B 273 11.098 -20.684 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL B 273 12.733 -20.055 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL B 273 12.971 -21.299 -9.215 1.00 0.00 H new ATOM 0 HG22 VAL B 273 14.267 -21.361 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL B 273 13.655 -22.866 -8.723 1.00 0.00 H new ATOM 2679 N SER B 274 12.125 -25.074 -6.079 1.00 0.00 N ATOM 2680 CA SER B 274 12.204 -26.498 -6.347 1.00 0.00 C ATOM 2681 C SER B 274 10.918 -26.989 -6.996 1.00 0.00 C ATOM 2682 O SER B 274 10.018 -26.190 -7.265 1.00 0.00 O ATOM 2683 CB SER B 274 12.483 -27.257 -5.052 1.00 0.00 C ATOM 2684 OG SER B 274 11.660 -26.791 -3.996 1.00 0.00 O ATOM 0 H SER B 274 11.283 -24.786 -5.580 1.00 0.00 H new ATOM 0 HA SER B 274 13.024 -26.683 -7.041 1.00 0.00 H new ATOM 0 HB2 SER B 274 12.311 -28.322 -5.208 1.00 0.00 H new ATOM 0 HB3 SER B 274 13.531 -27.140 -4.778 1.00 0.00 H new ATOM 0 HG SER B 274 11.858 -27.295 -3.180 1.00 0.00 H new ATOM 2690 N ALA B 275 10.851 -28.294 -7.263 1.00 0.00 N ATOM 2691 CA ALA B 275 9.686 -28.917 -7.894 1.00 0.00 C ATOM 2692 C ALA B 275 9.497 -28.418 -9.321 1.00 0.00 C ATOM 2693 O ALA B 275 8.391 -28.406 -9.856 1.00 0.00 O ATOM 2694 CB ALA B 275 8.426 -28.690 -7.065 1.00 0.00 C ATOM 0 H ALA B 275 11.603 -28.949 -7.048 1.00 0.00 H new ATOM 0 HA ALA B 275 9.870 -29.990 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.576 -29.163 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA B 275 8.559 -29.124 -6.074 1.00 0.00 H new ATOM 0 HB3 ALA B 275 8.241 -27.620 -6.970 1.00 0.00 H new ATOM 2700 N ALA B 276 10.601 -28.032 -9.937 1.00 0.00 N ATOM 2701 CA ALA B 276 10.582 -27.513 -11.292 1.00 0.00 C ATOM 2702 C ALA B 276 11.470 -28.356 -12.201 1.00 0.00 C ATOM 2703 O ALA B 276 12.701 -28.291 -12.121 1.00 0.00 O ATOM 2704 CB ALA B 276 11.027 -26.056 -11.304 1.00 0.00 C ATOM 0 H ALA B 276 11.529 -28.069 -9.515 1.00 0.00 H new ATOM 0 HA ALA B 276 9.561 -27.566 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA B 276 11.008 -25.678 -12.326 1.00 0.00 H new ATOM 0 HB2 ALA B 276 10.352 -25.464 -10.686 1.00 0.00 H new ATOM 0 HB3 ALA B 276 12.040 -25.982 -10.908 1.00 0.00 H new ATOM 2710 N PRO B 277 10.856 -29.180 -13.061 1.00 0.00 N ATOM 2711 CA PRO B 277 11.571 -30.044 -13.995 1.00 0.00 C ATOM 2712 C PRO B 277 12.033 -29.293 -15.232 1.00 0.00 C ATOM 2713 O PRO B 277 11.665 -29.630 -16.357 1.00 0.00 O ATOM 2714 CB PRO B 277 10.538 -31.121 -14.362 1.00 0.00 C ATOM 2715 CG PRO B 277 9.311 -30.810 -13.558 1.00 0.00 C ATOM 2716 CD PRO B 277 9.410 -29.363 -13.184 1.00 0.00 C ATOM 0 HA PRO B 277 12.481 -30.453 -13.557 1.00 0.00 H new ATOM 0 HB2 PRO B 277 10.319 -31.104 -15.430 1.00 0.00 H new ATOM 0 HB3 PRO B 277 10.914 -32.117 -14.130 1.00 0.00 H new ATOM 0 HG2 PRO B 277 8.408 -31.001 -14.137 1.00 0.00 H new ATOM 0 HG3 PRO B 277 9.259 -31.439 -12.669 1.00 0.00 H new ATOM 0 HD2 PRO B 277 8.980 -28.714 -13.947 1.00 0.00 H new ATOM 0 HD3 PRO B 277 8.890 -29.146 -12.251 1.00 0.00 H new ATOM 2724 N GLY B 278 12.832 -28.265 -15.008 1.00 0.00 N ATOM 2725 CA GLY B 278 13.413 -27.533 -16.105 1.00 0.00 C ATOM 2726 C GLY B 278 12.415 -26.614 -16.777 1.00 0.00 C ATOM 2727 O GLY B 278 11.635 -25.941 -16.104 1.00 0.00 O ATOM 0 H GLY B 278 13.088 -27.925 -14.081 1.00 0.00 H new ATOM 0 HA2 GLY B 278 14.256 -26.946 -15.741 1.00 0.00 H new ATOM 0 HA3 GLY B 278 13.808 -28.236 -16.839 1.00 0.00 H new ATOM 2731 N SER B 279 12.448 -26.575 -18.101 1.00 0.00 N ATOM 2732 CA SER B 279 11.515 -25.768 -18.874 1.00 0.00 C ATOM 2733 C SER B 279 11.354 -26.347 -20.267 1.00 0.00 C ATOM 2734 O SER B 279 12.201 -27.125 -20.719 1.00 0.00 O ATOM 2735 CB SER B 279 12.002 -24.323 -18.985 1.00 0.00 C ATOM 2736 OG SER B 279 12.163 -23.735 -17.704 1.00 0.00 O ATOM 0 H SER B 279 13.117 -27.098 -18.666 1.00 0.00 H new ATOM 0 HA SER B 279 10.555 -25.778 -18.357 1.00 0.00 H new ATOM 0 HB2 SER B 279 12.950 -24.297 -19.522 1.00 0.00 H new ATOM 0 HB3 SER B 279 11.289 -23.740 -19.568 1.00 0.00 H new ATOM 0 HG SER B 279 11.864 -24.365 -17.015 1.00 0.00 H new ATOM 2742 N ALA B 280 10.263 -25.968 -20.930 1.00 0.00 N ATOM 2743 CA ALA B 280 10.023 -26.357 -22.312 1.00 0.00 C ATOM 2744 C ALA B 280 9.857 -27.873 -22.430 1.00 0.00 C ATOM 2745 O ALA B 280 9.668 -28.558 -21.424 1.00 0.00 O ATOM 2746 CB ALA B 280 11.155 -25.846 -23.196 1.00 0.00 C ATOM 0 H ALA B 280 9.528 -25.388 -20.526 1.00 0.00 H new ATOM 0 HA ALA B 280 9.092 -25.904 -22.653 1.00 0.00 H new ATOM 0 HB1 ALA B 280 10.971 -26.140 -24.229 1.00 0.00 H new ATOM 0 HB2 ALA B 280 11.205 -24.759 -23.131 1.00 0.00 H new ATOM 0 HB3 ALA B 280 12.100 -26.273 -22.860 1.00 0.00 H new ATOM 2752 N ALA B 281 9.901 -28.397 -23.652 1.00 0.00 N ATOM 2753 CA ALA B 281 9.796 -29.834 -23.859 1.00 0.00 C ATOM 2754 C ALA B 281 10.641 -30.277 -25.047 1.00 0.00 C ATOM 2755 O ALA B 281 10.135 -30.405 -26.167 1.00 0.00 O ATOM 2756 CB ALA B 281 8.344 -30.243 -24.057 1.00 0.00 C ATOM 0 H ALA B 281 10.008 -27.851 -24.507 1.00 0.00 H new ATOM 0 HA ALA B 281 10.177 -30.331 -22.967 1.00 0.00 H new ATOM 0 HB1 ALA B 281 8.287 -31.321 -24.210 1.00 0.00 H new ATOM 0 HB2 ALA B 281 7.766 -29.971 -23.174 1.00 0.00 H new ATOM 0 HB3 ALA B 281 7.937 -29.731 -24.929 1.00 0.00 H new ATOM 2762 N PRO B 282 11.945 -30.489 -24.826 1.00 0.00 N ATOM 2763 CA PRO B 282 12.857 -30.945 -25.867 1.00 0.00 C ATOM 2764 C PRO B 282 12.831 -32.464 -26.031 1.00 0.00 C ATOM 2765 O PRO B 282 13.159 -33.210 -25.105 1.00 0.00 O ATOM 2766 CB PRO B 282 14.237 -30.480 -25.373 1.00 0.00 C ATOM 2767 CG PRO B 282 14.020 -29.865 -24.020 1.00 0.00 C ATOM 2768 CD PRO B 282 12.651 -30.287 -23.560 1.00 0.00 C ATOM 0 HA PRO B 282 12.589 -30.546 -26.845 1.00 0.00 H new ATOM 0 HB2 PRO B 282 14.930 -31.319 -25.311 1.00 0.00 H new ATOM 0 HB3 PRO B 282 14.673 -29.757 -26.063 1.00 0.00 H new ATOM 0 HG2 PRO B 282 14.783 -30.200 -23.317 1.00 0.00 H new ATOM 0 HG3 PRO B 282 14.091 -28.779 -24.074 1.00 0.00 H new ATOM 0 HD2 PRO B 282 12.686 -31.199 -22.964 1.00 0.00 H new ATOM 0 HD3 PRO B 282 12.175 -29.523 -22.946 1.00 0.00 H new ATOM 2776 N ALA B 283 12.436 -32.916 -27.209 1.00 0.00 N ATOM 2777 CA ALA B 283 12.385 -34.340 -27.505 1.00 0.00 C ATOM 2778 C ALA B 283 13.644 -34.780 -28.242 1.00 0.00 C ATOM 2779 O ALA B 283 13.617 -35.017 -29.451 1.00 0.00 O ATOM 2780 CB ALA B 283 11.145 -34.664 -28.324 1.00 0.00 C ATOM 0 H ALA B 283 12.144 -32.315 -27.980 1.00 0.00 H new ATOM 0 HA ALA B 283 12.332 -34.888 -26.564 1.00 0.00 H new ATOM 0 HB1 ALA B 283 11.119 -35.732 -28.538 1.00 0.00 H new ATOM 0 HB2 ALA B 283 10.254 -34.385 -27.761 1.00 0.00 H new ATOM 0 HB3 ALA B 283 11.172 -34.107 -29.260 1.00 0.00 H new ATOM 2786 N ALA B 284 14.747 -34.875 -27.514 1.00 0.00 N ATOM 2787 CA ALA B 284 16.019 -35.259 -28.107 1.00 0.00 C ATOM 2788 C ALA B 284 16.750 -36.253 -27.218 1.00 0.00 C ATOM 2789 O ALA B 284 16.538 -36.287 -26.006 1.00 0.00 O ATOM 2790 CB ALA B 284 16.885 -34.029 -28.354 1.00 0.00 C ATOM 0 H ALA B 284 14.787 -34.691 -26.511 1.00 0.00 H new ATOM 0 HA ALA B 284 15.818 -35.740 -29.064 1.00 0.00 H new ATOM 0 HB1 ALA B 284 17.833 -34.334 -28.798 1.00 0.00 H new ATOM 0 HB2 ALA B 284 16.368 -33.351 -29.033 1.00 0.00 H new ATOM 0 HB3 ALA B 284 17.074 -33.521 -27.408 1.00 0.00 H new ATOM 2796 N GLY B 285 17.602 -37.061 -27.826 1.00 0.00 N ATOM 2797 CA GLY B 285 18.365 -38.037 -27.077 1.00 0.00 C ATOM 2798 C GLY B 285 17.828 -39.437 -27.265 1.00 0.00 C ATOM 2799 O GLY B 285 16.778 -39.625 -27.879 1.00 0.00 O ATOM 0 H GLY B 285 17.780 -37.059 -28.830 1.00 0.00 H new ATOM 0 HA2 GLY B 285 19.408 -38.003 -27.393 1.00 0.00 H new ATOM 0 HA3 GLY B 285 18.344 -37.779 -26.018 1.00 0.00 H new ATOM 2803 N SER B 286 18.531 -40.418 -26.726 1.00 0.00 N ATOM 2804 CA SER B 286 18.148 -41.812 -26.887 1.00 0.00 C ATOM 2805 C SER B 286 17.203 -42.256 -25.773 1.00 0.00 C ATOM 2806 O SER B 286 17.354 -43.337 -25.208 1.00 0.00 O ATOM 2807 CB SER B 286 19.404 -42.683 -26.909 1.00 0.00 C ATOM 2808 OG SER B 286 20.295 -42.306 -25.869 1.00 0.00 O ATOM 0 H SER B 286 19.374 -40.275 -26.170 1.00 0.00 H new ATOM 0 HA SER B 286 17.615 -41.924 -27.831 1.00 0.00 H new ATOM 0 HB2 SER B 286 19.128 -43.731 -26.796 1.00 0.00 H new ATOM 0 HB3 SER B 286 19.902 -42.587 -27.874 1.00 0.00 H new ATOM 0 HG SER B 286 21.092 -42.876 -25.898 1.00 0.00 H new ATOM 2814 N ALA B 287 16.224 -41.417 -25.472 1.00 0.00 N ATOM 2815 CA ALA B 287 15.267 -41.713 -24.410 1.00 0.00 C ATOM 2816 C ALA B 287 14.267 -42.809 -24.815 1.00 0.00 C ATOM 2817 O ALA B 287 14.107 -43.787 -24.084 1.00 0.00 O ATOM 2818 CB ALA B 287 14.542 -40.449 -23.962 1.00 0.00 C ATOM 0 H ALA B 287 16.069 -40.527 -25.945 1.00 0.00 H new ATOM 0 HA ALA B 287 15.837 -42.100 -23.565 1.00 0.00 H new ATOM 0 HB1 ALA B 287 13.835 -40.696 -23.170 1.00 0.00 H new ATOM 0 HB2 ALA B 287 15.267 -39.727 -23.588 1.00 0.00 H new ATOM 0 HB3 ALA B 287 14.005 -40.019 -24.807 1.00 0.00 H new ATOM 2824 N PRO B 288 13.588 -42.707 -25.985 1.00 0.00 N ATOM 2825 CA PRO B 288 12.615 -43.710 -26.387 1.00 0.00 C ATOM 2826 C PRO B 288 13.266 -44.871 -27.121 1.00 0.00 C ATOM 2827 O PRO B 288 12.762 -45.359 -28.132 1.00 0.00 O ATOM 2828 CB PRO B 288 11.660 -42.945 -27.308 1.00 0.00 C ATOM 2829 CG PRO B 288 12.393 -41.713 -27.756 1.00 0.00 C ATOM 2830 CD PRO B 288 13.709 -41.655 -27.010 1.00 0.00 C ATOM 0 HA PRO B 288 12.113 -44.161 -25.531 1.00 0.00 H new ATOM 0 HB2 PRO B 288 11.372 -43.557 -28.163 1.00 0.00 H new ATOM 0 HB3 PRO B 288 10.743 -42.681 -26.782 1.00 0.00 H new ATOM 0 HG2 PRO B 288 12.566 -41.742 -28.832 1.00 0.00 H new ATOM 0 HG3 PRO B 288 11.800 -40.821 -27.553 1.00 0.00 H new ATOM 0 HD2 PRO B 288 14.553 -41.841 -27.675 1.00 0.00 H new ATOM 0 HD3 PRO B 288 13.869 -40.676 -26.559 1.00 0.00 H new ATOM 2838 N ALA B 289 14.388 -45.308 -26.585 1.00 0.00 N ATOM 2839 CA ALA B 289 15.146 -46.405 -27.164 1.00 0.00 C ATOM 2840 C ALA B 289 15.803 -47.241 -26.072 1.00 0.00 C ATOM 2841 O ALA B 289 16.765 -47.971 -26.319 1.00 0.00 O ATOM 2842 CB ALA B 289 16.194 -45.872 -28.131 1.00 0.00 C ATOM 0 H ALA B 289 14.801 -44.916 -25.739 1.00 0.00 H new ATOM 0 HA ALA B 289 14.458 -47.045 -27.716 1.00 0.00 H new ATOM 0 HB1 ALA B 289 16.754 -46.705 -28.557 1.00 0.00 H new ATOM 0 HB2 ALA B 289 15.703 -45.318 -28.931 1.00 0.00 H new ATOM 0 HB3 ALA B 289 16.877 -45.210 -27.599 1.00 0.00 H new ATOM 2848 N ALA B 290 15.275 -47.130 -24.857 1.00 0.00 N ATOM 2849 CA ALA B 290 15.815 -47.858 -23.722 1.00 0.00 C ATOM 2850 C ALA B 290 15.376 -49.318 -23.751 1.00 0.00 C ATOM 2851 O ALA B 290 14.201 -49.624 -23.974 1.00 0.00 O ATOM 2852 CB ALA B 290 15.391 -47.204 -22.418 1.00 0.00 C ATOM 0 H ALA B 290 14.472 -46.541 -24.636 1.00 0.00 H new ATOM 0 HA ALA B 290 16.903 -47.828 -23.789 1.00 0.00 H new ATOM 0 HB1 ALA B 290 15.805 -47.763 -21.579 1.00 0.00 H new ATOM 0 HB2 ALA B 290 15.760 -46.179 -22.388 1.00 0.00 H new ATOM 0 HB3 ALA B 290 14.303 -47.200 -22.350 1.00 0.00 H new ATOM 2858 N ALA B 291 16.321 -50.215 -23.526 1.00 0.00 N ATOM 2859 CA ALA B 291 16.034 -51.641 -23.525 1.00 0.00 C ATOM 2860 C ALA B 291 16.735 -52.332 -22.359 1.00 0.00 C ATOM 2861 O ALA B 291 17.920 -52.645 -22.427 1.00 0.00 O ATOM 2862 CB ALA B 291 16.456 -52.262 -24.850 1.00 0.00 C ATOM 0 H ALA B 291 17.296 -49.981 -23.341 1.00 0.00 H new ATOM 0 HA ALA B 291 14.960 -51.779 -23.402 1.00 0.00 H new ATOM 0 HB1 ALA B 291 16.236 -53.330 -24.838 1.00 0.00 H new ATOM 0 HB2 ALA B 291 15.908 -51.788 -25.665 1.00 0.00 H new ATOM 0 HB3 ALA B 291 17.526 -52.113 -24.997 1.00 0.00 H new ATOM 2868 N GLU B 292 15.996 -52.552 -21.284 1.00 0.00 N ATOM 2869 CA GLU B 292 16.530 -53.199 -20.102 1.00 0.00 C ATOM 2870 C GLU B 292 16.119 -54.670 -20.053 1.00 0.00 C ATOM 2871 O GLU B 292 16.162 -55.309 -19.000 1.00 0.00 O ATOM 2872 CB GLU B 292 16.079 -52.458 -18.839 1.00 0.00 C ATOM 2873 CG GLU B 292 14.573 -52.340 -18.704 1.00 0.00 C ATOM 2874 CD GLU B 292 14.158 -51.458 -17.539 1.00 0.00 C ATOM 2875 OE1 GLU B 292 14.123 -51.954 -16.394 1.00 0.00 O ATOM 2876 OE2 GLU B 292 13.864 -50.264 -17.762 1.00 0.00 O ATOM 0 H GLU B 292 15.014 -52.288 -21.208 1.00 0.00 H new ATOM 0 HA GLU B 292 17.618 -53.161 -20.150 1.00 0.00 H new ATOM 0 HB2 GLU B 292 16.473 -52.976 -17.965 1.00 0.00 H new ATOM 0 HB3 GLU B 292 16.514 -51.458 -18.841 1.00 0.00 H new ATOM 0 HG2 GLU B 292 14.160 -51.934 -19.627 1.00 0.00 H new ATOM 0 HG3 GLU B 292 14.145 -53.334 -18.573 1.00 0.00 H new ATOM 2883 N GLU B 293 15.734 -55.193 -21.213 1.00 0.00 N ATOM 2884 CA GLU B 293 15.307 -56.577 -21.344 1.00 0.00 C ATOM 2885 C GLU B 293 16.498 -57.533 -21.266 1.00 0.00 C ATOM 2886 O GLU B 293 17.641 -57.105 -21.103 1.00 0.00 O ATOM 2887 CB GLU B 293 14.551 -56.761 -22.658 1.00 0.00 C ATOM 2888 CG GLU B 293 15.347 -56.356 -23.887 1.00 0.00 C ATOM 2889 CD GLU B 293 14.520 -56.401 -25.152 1.00 0.00 C ATOM 2890 OE1 GLU B 293 14.337 -57.495 -25.714 1.00 0.00 O ATOM 2891 OE2 GLU B 293 14.054 -55.331 -25.588 1.00 0.00 O ATOM 0 H GLU B 293 15.710 -54.667 -22.087 1.00 0.00 H new ATOM 0 HA GLU B 293 14.641 -56.815 -20.514 1.00 0.00 H new ATOM 0 HB2 GLU B 293 14.259 -57.807 -22.755 1.00 0.00 H new ATOM 0 HB3 GLU B 293 13.632 -56.175 -22.623 1.00 0.00 H new ATOM 0 HG2 GLU B 293 15.737 -55.348 -23.747 1.00 0.00 H new ATOM 0 HG3 GLU B 293 16.206 -57.018 -23.994 1.00 0.00 H new ATOM 2898 N LYS B 294 16.228 -58.825 -21.392 1.00 0.00 N ATOM 2899 CA LYS B 294 17.264 -59.832 -21.214 1.00 0.00 C ATOM 2900 C LYS B 294 17.124 -60.961 -22.238 1.00 0.00 C ATOM 2901 O LYS B 294 17.289 -62.136 -21.918 1.00 0.00 O ATOM 2902 CB LYS B 294 17.242 -60.384 -19.770 1.00 0.00 C ATOM 2903 CG LYS B 294 16.026 -61.242 -19.397 1.00 0.00 C ATOM 2904 CD LYS B 294 14.731 -60.443 -19.349 1.00 0.00 C ATOM 2905 CE LYS B 294 13.592 -61.248 -18.737 1.00 0.00 C ATOM 2906 NZ LYS B 294 13.301 -62.495 -19.495 1.00 0.00 N ATOM 0 H LYS B 294 15.306 -59.199 -21.616 1.00 0.00 H new ATOM 0 HA LYS B 294 18.230 -59.356 -21.383 1.00 0.00 H new ATOM 0 HB2 LYS B 294 18.142 -60.979 -19.616 1.00 0.00 H new ATOM 0 HB3 LYS B 294 17.294 -59.542 -19.079 1.00 0.00 H new ATOM 0 HG2 LYS B 294 15.922 -62.050 -20.121 1.00 0.00 H new ATOM 0 HG3 LYS B 294 16.198 -61.705 -18.425 1.00 0.00 H new ATOM 0 HD2 LYS B 294 14.886 -59.534 -18.768 1.00 0.00 H new ATOM 0 HD3 LYS B 294 14.457 -60.134 -20.358 1.00 0.00 H new ATOM 0 HE2 LYS B 294 13.844 -61.503 -17.708 1.00 0.00 H new ATOM 0 HE3 LYS B 294 12.694 -60.631 -18.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 12.476 -62.970 -19.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 13.099 -62.259 -20.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 14.125 -63.129 -19.450 1.00 0.00 H new ATOM 2920 N LYS B 295 16.827 -60.594 -23.474 1.00 0.00 N ATOM 2921 CA LYS B 295 16.687 -61.573 -24.538 1.00 0.00 C ATOM 2922 C LYS B 295 17.457 -61.120 -25.774 1.00 0.00 C ATOM 2923 O LYS B 295 17.154 -60.076 -26.355 1.00 0.00 O ATOM 2924 CB LYS B 295 15.209 -61.793 -24.880 1.00 0.00 C ATOM 2925 CG LYS B 295 14.967 -62.972 -25.815 1.00 0.00 C ATOM 2926 CD LYS B 295 15.320 -64.291 -25.142 1.00 0.00 C ATOM 2927 CE LYS B 295 15.166 -65.462 -26.093 1.00 0.00 C ATOM 2928 NZ LYS B 295 15.562 -66.747 -25.455 1.00 0.00 N ATOM 0 H LYS B 295 16.679 -59.627 -23.764 1.00 0.00 H new ATOM 0 HA LYS B 295 17.102 -62.520 -24.193 1.00 0.00 H new ATOM 0 HB2 LYS B 295 14.651 -61.952 -23.957 1.00 0.00 H new ATOM 0 HB3 LYS B 295 14.813 -60.888 -25.340 1.00 0.00 H new ATOM 0 HG2 LYS B 295 13.922 -62.986 -26.123 1.00 0.00 H new ATOM 0 HG3 LYS B 295 15.564 -62.851 -26.719 1.00 0.00 H new ATOM 0 HD2 LYS B 295 16.346 -64.251 -24.777 1.00 0.00 H new ATOM 0 HD3 LYS B 295 14.678 -64.440 -24.274 1.00 0.00 H new ATOM 0 HE2 LYS B 295 14.130 -65.526 -26.427 1.00 0.00 H new ATOM 0 HE3 LYS B 295 15.777 -65.293 -26.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 295 15.443 -67.524 -26.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 295 16.558 -66.695 -25.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 295 14.962 -66.921 -24.623 1.00 0.00 H new ATOM 2942 N ASP B 296 18.467 -61.911 -26.143 1.00 0.00 N ATOM 2943 CA ASP B 296 19.296 -61.650 -27.324 1.00 0.00 C ATOM 2944 C ASP B 296 20.190 -60.429 -27.143 1.00 0.00 C ATOM 2945 O ASP B 296 20.187 -59.785 -26.093 1.00 0.00 O ATOM 2946 CB ASP B 296 18.443 -61.495 -28.581 1.00 0.00 C ATOM 2947 CG ASP B 296 18.166 -62.821 -29.260 1.00 0.00 C ATOM 2948 OD1 ASP B 296 17.659 -63.751 -28.594 1.00 0.00 O ATOM 2949 OD2 ASP B 296 18.474 -62.939 -30.465 1.00 0.00 O ATOM 0 H ASP B 296 18.734 -62.752 -25.631 1.00 0.00 H new ATOM 0 HA ASP B 296 19.941 -62.520 -27.445 1.00 0.00 H new ATOM 0 HB2 ASP B 296 17.498 -61.020 -28.319 1.00 0.00 H new ATOM 0 HB3 ASP B 296 18.950 -60.831 -29.281 1.00 0.00 H new ATOM 2954 N GLU B 297 20.970 -60.138 -28.177 1.00 0.00 N ATOM 2955 CA GLU B 297 21.958 -59.070 -28.120 1.00 0.00 C ATOM 2956 C GLU B 297 22.047 -58.335 -29.455 1.00 0.00 C ATOM 2957 O GLU B 297 22.017 -57.108 -29.483 1.00 0.00 O ATOM 2958 CB GLU B 297 23.330 -59.646 -27.730 1.00 0.00 C ATOM 2959 CG GLU B 297 23.790 -60.795 -28.616 1.00 0.00 C ATOM 2960 CD GLU B 297 25.103 -61.407 -28.168 1.00 0.00 C ATOM 2961 OE1 GLU B 297 26.170 -60.869 -28.532 1.00 0.00 O ATOM 2962 OE2 GLU B 297 25.072 -62.434 -27.470 1.00 0.00 O ATOM 0 H GLU B 297 20.936 -60.630 -29.070 1.00 0.00 H new ATOM 0 HA GLU B 297 21.646 -58.351 -27.362 1.00 0.00 H new ATOM 0 HB2 GLU B 297 24.073 -58.849 -27.770 1.00 0.00 H new ATOM 0 HB3 GLU B 297 23.288 -59.991 -26.697 1.00 0.00 H new ATOM 0 HG2 GLU B 297 23.021 -61.568 -28.626 1.00 0.00 H new ATOM 0 HG3 GLU B 297 23.895 -60.436 -29.640 1.00 0.00 H new ATOM 2969 N LYS B 298 22.140 -59.088 -30.554 1.00 0.00 N ATOM 2970 CA LYS B 298 22.296 -58.502 -31.887 1.00 0.00 C ATOM 2971 C LYS B 298 23.501 -57.556 -31.912 1.00 0.00 C ATOM 2972 O LYS B 298 23.378 -56.363 -32.208 1.00 0.00 O ATOM 2973 CB LYS B 298 21.015 -57.767 -32.325 1.00 0.00 C ATOM 2974 CG LYS B 298 19.788 -58.662 -32.385 1.00 0.00 C ATOM 2975 CD LYS B 298 18.562 -57.898 -32.868 1.00 0.00 C ATOM 2976 CE LYS B 298 17.316 -58.778 -32.879 1.00 0.00 C ATOM 2977 NZ LYS B 298 17.460 -59.948 -33.786 1.00 0.00 N ATOM 0 H LYS B 298 22.110 -60.108 -30.546 1.00 0.00 H new ATOM 0 HA LYS B 298 22.473 -59.310 -32.597 1.00 0.00 H new ATOM 0 HB2 LYS B 298 20.822 -56.947 -31.633 1.00 0.00 H new ATOM 0 HB3 LYS B 298 21.179 -57.323 -33.307 1.00 0.00 H new ATOM 0 HG2 LYS B 298 19.981 -59.501 -33.053 1.00 0.00 H new ATOM 0 HG3 LYS B 298 19.592 -59.079 -31.397 1.00 0.00 H new ATOM 0 HD2 LYS B 298 18.393 -57.036 -32.223 1.00 0.00 H new ATOM 0 HD3 LYS B 298 18.745 -57.514 -33.872 1.00 0.00 H new ATOM 0 HE2 LYS B 298 17.112 -59.128 -31.867 1.00 0.00 H new ATOM 0 HE3 LYS B 298 16.457 -58.184 -33.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 298 16.525 -60.223 -34.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 298 18.080 -59.696 -34.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 298 17.876 -60.744 -33.262 1.00 0.00 H new ATOM 2991 N LYS B 299 24.664 -58.111 -31.588 1.00 0.00 N ATOM 2992 CA LYS B 299 25.896 -57.335 -31.503 1.00 0.00 C ATOM 2993 C LYS B 299 26.468 -57.053 -32.889 1.00 0.00 C ATOM 2994 O LYS B 299 25.955 -57.539 -33.898 1.00 0.00 O ATOM 2995 CB LYS B 299 26.944 -58.052 -30.630 1.00 0.00 C ATOM 2996 CG LYS B 299 27.584 -59.299 -31.248 1.00 0.00 C ATOM 2997 CD LYS B 299 26.573 -60.404 -31.528 1.00 0.00 C ATOM 2998 CE LYS B 299 27.225 -61.780 -31.518 1.00 0.00 C ATOM 2999 NZ LYS B 299 27.836 -62.088 -30.194 1.00 0.00 N ATOM 0 H LYS B 299 24.779 -59.103 -31.379 1.00 0.00 H new ATOM 0 HA LYS B 299 25.649 -56.383 -31.034 1.00 0.00 H new ATOM 0 HB2 LYS B 299 27.735 -57.342 -30.388 1.00 0.00 H new ATOM 0 HB3 LYS B 299 26.473 -58.337 -29.689 1.00 0.00 H new ATOM 0 HG2 LYS B 299 28.081 -59.024 -32.178 1.00 0.00 H new ATOM 0 HG3 LYS B 299 28.353 -59.678 -30.575 1.00 0.00 H new ATOM 0 HD2 LYS B 299 25.781 -60.371 -30.779 1.00 0.00 H new ATOM 0 HD3 LYS B 299 26.104 -60.231 -32.496 1.00 0.00 H new ATOM 0 HE2 LYS B 299 26.480 -62.538 -31.761 1.00 0.00 H new ATOM 0 HE3 LYS B 299 27.991 -61.826 -32.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 299 27.574 -63.052 -29.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 299 28.871 -62.017 -30.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 299 27.490 -61.409 -29.486 1.00 0.00 H new ATOM 3013 N GLU B 300 27.528 -56.263 -32.927 1.00 0.00 N ATOM 3014 CA GLU B 300 28.175 -55.908 -34.183 1.00 0.00 C ATOM 3015 C GLU B 300 28.782 -57.145 -34.848 1.00 0.00 C ATOM 3016 O GLU B 300 29.311 -58.029 -34.168 1.00 0.00 O ATOM 3017 CB GLU B 300 29.255 -54.852 -33.934 1.00 0.00 C ATOM 3018 CG GLU B 300 29.867 -54.282 -35.206 1.00 0.00 C ATOM 3019 CD GLU B 300 28.816 -53.759 -36.172 1.00 0.00 C ATOM 3020 OE1 GLU B 300 28.300 -54.559 -36.982 1.00 0.00 O ATOM 3021 OE2 GLU B 300 28.510 -52.547 -36.127 1.00 0.00 O ATOM 0 H GLU B 300 27.962 -55.853 -32.100 1.00 0.00 H new ATOM 0 HA GLU B 300 27.424 -55.495 -34.856 1.00 0.00 H new ATOM 0 HB2 GLU B 300 28.824 -54.037 -33.353 1.00 0.00 H new ATOM 0 HB3 GLU B 300 30.047 -55.292 -33.328 1.00 0.00 H new ATOM 0 HG2 GLU B 300 30.551 -53.474 -34.946 1.00 0.00 H new ATOM 0 HG3 GLU B 300 30.458 -55.054 -35.699 1.00 0.00 H new ATOM 3028 N GLU B 301 28.700 -57.185 -36.176 1.00 0.00 N ATOM 3029 CA GLU B 301 29.191 -58.309 -36.970 1.00 0.00 C ATOM 3030 C GLU B 301 28.600 -59.634 -36.491 1.00 0.00 C ATOM 3031 O GLU B 301 29.324 -60.567 -36.142 1.00 0.00 O ATOM 3032 CB GLU B 301 30.718 -58.350 -36.940 1.00 0.00 C ATOM 3033 CG GLU B 301 31.367 -57.163 -37.636 1.00 0.00 C ATOM 3034 CD GLU B 301 32.880 -57.239 -37.637 1.00 0.00 C ATOM 3035 OE1 GLU B 301 33.438 -57.956 -38.487 1.00 0.00 O ATOM 3036 OE2 GLU B 301 33.519 -56.573 -36.794 1.00 0.00 O ATOM 0 H GLU B 301 28.290 -56.436 -36.734 1.00 0.00 H new ATOM 0 HA GLU B 301 28.866 -58.162 -38.000 1.00 0.00 H new ATOM 0 HB2 GLU B 301 31.053 -58.382 -35.903 1.00 0.00 H new ATOM 0 HB3 GLU B 301 31.059 -59.271 -37.414 1.00 0.00 H new ATOM 0 HG2 GLU B 301 31.010 -57.111 -38.664 1.00 0.00 H new ATOM 0 HG3 GLU B 301 31.054 -56.243 -37.143 1.00 0.00 H new ATOM 3043 N SER B 302 27.275 -59.705 -36.474 1.00 0.00 N ATOM 3044 CA SER B 302 26.583 -60.929 -36.102 1.00 0.00 C ATOM 3045 C SER B 302 26.703 -61.971 -37.210 1.00 0.00 C ATOM 3046 O SER B 302 26.180 -61.789 -38.309 1.00 0.00 O ATOM 3047 CB SER B 302 25.109 -60.635 -35.800 1.00 0.00 C ATOM 3048 OG SER B 302 24.970 -59.875 -34.611 1.00 0.00 O ATOM 0 H SER B 302 26.659 -58.928 -36.714 1.00 0.00 H new ATOM 0 HA SER B 302 27.049 -61.331 -35.202 1.00 0.00 H new ATOM 0 HB2 SER B 302 24.665 -60.093 -36.635 1.00 0.00 H new ATOM 0 HB3 SER B 302 24.561 -61.572 -35.702 1.00 0.00 H new ATOM 0 HG SER B 302 25.403 -59.003 -34.727 1.00 0.00 H new ATOM 3054 N GLU B 303 27.428 -63.049 -36.914 1.00 0.00 N ATOM 3055 CA GLU B 303 27.584 -64.162 -37.847 1.00 0.00 C ATOM 3056 C GLU B 303 26.240 -64.839 -38.098 1.00 0.00 C ATOM 3057 O GLU B 303 25.948 -65.279 -39.211 1.00 0.00 O ATOM 3058 CB GLU B 303 28.585 -65.183 -37.294 1.00 0.00 C ATOM 3059 CG GLU B 303 28.784 -66.390 -38.194 1.00 0.00 C ATOM 3060 CD GLU B 303 29.760 -67.404 -37.622 1.00 0.00 C ATOM 3061 OE1 GLU B 303 30.983 -67.219 -37.805 1.00 0.00 O ATOM 3062 OE2 GLU B 303 29.307 -68.390 -37.004 1.00 0.00 O ATOM 0 H GLU B 303 27.919 -63.174 -36.029 1.00 0.00 H new ATOM 0 HA GLU B 303 27.962 -63.769 -38.791 1.00 0.00 H new ATOM 0 HB2 GLU B 303 29.546 -64.691 -37.142 1.00 0.00 H new ATOM 0 HB3 GLU B 303 28.242 -65.522 -36.316 1.00 0.00 H new ATOM 0 HG2 GLU B 303 27.822 -66.874 -38.361 1.00 0.00 H new ATOM 0 HG3 GLU B 303 29.145 -66.055 -39.166 1.00 0.00 H new ATOM 3069 N GLU B 304 25.429 -64.911 -37.056 1.00 0.00 N ATOM 3070 CA GLU B 304 24.104 -65.501 -37.153 1.00 0.00 C ATOM 3071 C GLU B 304 23.132 -64.460 -37.693 1.00 0.00 C ATOM 3072 O GLU B 304 23.133 -63.312 -37.246 1.00 0.00 O ATOM 3073 CB GLU B 304 23.654 -66.003 -35.779 1.00 0.00 C ATOM 3074 CG GLU B 304 24.629 -66.988 -35.150 1.00 0.00 C ATOM 3075 CD GLU B 304 24.239 -67.380 -33.738 1.00 0.00 C ATOM 3076 OE1 GLU B 304 23.472 -68.348 -33.583 1.00 0.00 O ATOM 3077 OE2 GLU B 304 24.703 -66.719 -32.782 1.00 0.00 O ATOM 0 H GLU B 304 25.667 -64.565 -36.126 1.00 0.00 H new ATOM 0 HA GLU B 304 24.127 -66.351 -37.834 1.00 0.00 H new ATOM 0 HB2 GLU B 304 23.528 -65.150 -35.112 1.00 0.00 H new ATOM 0 HB3 GLU B 304 22.678 -66.479 -35.875 1.00 0.00 H new ATOM 0 HG2 GLU B 304 24.684 -67.884 -35.769 1.00 0.00 H new ATOM 0 HG3 GLU B 304 25.626 -66.548 -35.138 1.00 0.00 H new ATOM 3084 N SER B 305 22.318 -64.854 -38.661 1.00 0.00 N ATOM 3085 CA SER B 305 21.437 -63.917 -39.336 1.00 0.00 C ATOM 3086 C SER B 305 20.238 -63.564 -38.463 1.00 0.00 C ATOM 3087 O SER B 305 19.803 -64.378 -37.644 1.00 0.00 O ATOM 3088 CB SER B 305 20.979 -64.502 -40.672 1.00 0.00 C ATOM 3089 OG SER B 305 22.095 -64.883 -41.460 1.00 0.00 O ATOM 0 H SER B 305 22.250 -65.815 -38.995 1.00 0.00 H new ATOM 0 HA SER B 305 21.991 -62.997 -39.525 1.00 0.00 H new ATOM 0 HB2 SER B 305 20.339 -65.367 -40.496 1.00 0.00 H new ATOM 0 HB3 SER B 305 20.381 -63.767 -41.211 1.00 0.00 H new ATOM 0 HG SER B 305 21.783 -65.257 -42.310 1.00 0.00 H new ATOM 3095 N ASP B 306 19.725 -62.348 -38.626 1.00 0.00 N ATOM 3096 CA ASP B 306 18.599 -61.875 -37.825 1.00 0.00 C ATOM 3097 C ASP B 306 17.385 -62.775 -38.039 1.00 0.00 C ATOM 3098 O ASP B 306 16.904 -63.406 -37.095 1.00 0.00 O ATOM 3099 CB ASP B 306 18.265 -60.425 -38.196 1.00 0.00 C ATOM 3100 CG ASP B 306 17.600 -59.669 -37.061 1.00 0.00 C ATOM 3101 OD1 ASP B 306 18.313 -59.278 -36.115 1.00 0.00 O ATOM 3102 OD2 ASP B 306 16.370 -59.461 -37.105 1.00 0.00 O ATOM 0 H ASP B 306 20.071 -61.671 -39.306 1.00 0.00 H new ATOM 0 HA ASP B 306 18.873 -61.911 -36.771 1.00 0.00 H new ATOM 0 HB2 ASP B 306 19.180 -59.908 -38.484 1.00 0.00 H new ATOM 0 HB3 ASP B 306 17.608 -60.419 -39.066 1.00 0.00 H new ATOM 3107 N ASP B 307 16.938 -62.846 -39.299 1.00 0.00 N ATOM 3108 CA ASP B 307 15.819 -63.699 -39.725 1.00 0.00 C ATOM 3109 C ASP B 307 14.491 -63.247 -39.117 1.00 0.00 C ATOM 3110 O ASP B 307 14.232 -63.418 -37.923 1.00 0.00 O ATOM 3111 CB ASP B 307 16.087 -65.168 -39.403 1.00 0.00 C ATOM 3112 CG ASP B 307 15.075 -66.086 -40.064 1.00 0.00 C ATOM 3113 OD1 ASP B 307 13.942 -66.189 -39.555 1.00 0.00 O ATOM 3114 OD2 ASP B 307 15.409 -66.701 -41.102 1.00 0.00 O ATOM 0 H ASP B 307 17.348 -62.306 -40.062 1.00 0.00 H new ATOM 0 HA ASP B 307 15.737 -63.596 -40.807 1.00 0.00 H new ATOM 0 HB2 ASP B 307 17.090 -65.435 -39.735 1.00 0.00 H new ATOM 0 HB3 ASP B 307 16.059 -65.314 -38.323 1.00 0.00 H new ATOM 3119 N ASP B 308 13.647 -62.682 -39.972 1.00 0.00 N ATOM 3120 CA ASP B 308 12.377 -62.094 -39.549 1.00 0.00 C ATOM 3121 C ASP B 308 11.302 -63.151 -39.341 1.00 0.00 C ATOM 3122 O ASP B 308 10.300 -62.897 -38.671 1.00 0.00 O ATOM 3123 CB ASP B 308 11.864 -61.104 -40.600 1.00 0.00 C ATOM 3124 CG ASP B 308 12.944 -60.184 -41.136 1.00 0.00 C ATOM 3125 OD1 ASP B 308 13.719 -60.626 -42.015 1.00 0.00 O ATOM 3126 OD2 ASP B 308 13.005 -59.011 -40.711 1.00 0.00 O ATOM 0 H ASP B 308 13.821 -62.617 -40.975 1.00 0.00 H new ATOM 0 HA ASP B 308 12.571 -61.586 -38.604 1.00 0.00 H new ATOM 0 HB2 ASP B 308 11.426 -61.660 -41.429 1.00 0.00 H new ATOM 0 HB3 ASP B 308 11.067 -60.502 -40.163 1.00 0.00 H new ATOM 3131 N MET B 309 11.493 -64.334 -39.911 1.00 0.00 N ATOM 3132 CA MET B 309 10.428 -65.328 -39.936 1.00 0.00 C ATOM 3133 C MET B 309 10.459 -66.226 -38.713 1.00 0.00 C ATOM 3134 O MET B 309 9.420 -66.718 -38.297 1.00 0.00 O ATOM 3135 CB MET B 309 10.459 -66.153 -41.229 1.00 0.00 C ATOM 3136 CG MET B 309 11.793 -66.816 -41.514 1.00 0.00 C ATOM 3137 SD MET B 309 11.801 -67.738 -43.067 1.00 0.00 S ATOM 3138 CE MET B 309 11.386 -66.446 -44.240 1.00 0.00 C ATOM 0 H MET B 309 12.363 -64.626 -40.356 1.00 0.00 H new ATOM 0 HA MET B 309 9.485 -64.781 -39.912 1.00 0.00 H new ATOM 0 HB2 MET B 309 9.689 -66.922 -41.174 1.00 0.00 H new ATOM 0 HB3 MET B 309 10.203 -65.504 -42.066 1.00 0.00 H new ATOM 0 HG2 MET B 309 12.572 -66.055 -41.545 1.00 0.00 H new ATOM 0 HG3 MET B 309 12.040 -67.491 -40.695 1.00 0.00 H new ATOM 0 HE1 MET B 309 11.944 -66.600 -45.164 1.00 0.00 H new ATOM 0 HE2 MET B 309 10.317 -66.477 -44.452 1.00 0.00 H new ATOM 0 HE3 MET B 309 11.644 -65.475 -43.818 1.00 0.00 H new ATOM 3148 N GLY B 310 11.666 -66.409 -38.162 1.00 0.00 N ATOM 3149 CA GLY B 310 11.895 -67.117 -36.903 1.00 0.00 C ATOM 3150 C GLY B 310 10.891 -68.201 -36.571 1.00 0.00 C ATOM 3151 O GLY B 310 11.073 -69.367 -36.923 1.00 0.00 O ATOM 0 H GLY B 310 12.524 -66.061 -38.589 1.00 0.00 H new ATOM 0 HA2 GLY B 310 12.889 -67.564 -36.934 1.00 0.00 H new ATOM 0 HA3 GLY B 310 11.898 -66.388 -36.092 1.00 0.00 H new ATOM 3155 N PHE B 311 9.833 -67.795 -35.886 1.00 0.00 N ATOM 3156 CA PHE B 311 8.822 -68.718 -35.382 1.00 0.00 C ATOM 3157 C PHE B 311 7.431 -68.335 -35.891 1.00 0.00 C ATOM 3158 O PHE B 311 6.440 -68.486 -35.184 1.00 0.00 O ATOM 3159 CB PHE B 311 8.811 -68.711 -33.851 1.00 0.00 C ATOM 3160 CG PHE B 311 10.133 -69.039 -33.215 1.00 0.00 C ATOM 3161 CD1 PHE B 311 10.597 -70.343 -33.172 1.00 0.00 C ATOM 3162 CD2 PHE B 311 10.905 -68.039 -32.642 1.00 0.00 C ATOM 3163 CE1 PHE B 311 11.803 -70.644 -32.574 1.00 0.00 C ATOM 3164 CE2 PHE B 311 12.116 -68.333 -32.045 1.00 0.00 C ATOM 3165 CZ PHE B 311 12.564 -69.637 -32.008 1.00 0.00 C ATOM 0 H PHE B 311 9.649 -66.817 -35.663 1.00 0.00 H new ATOM 0 HA PHE B 311 9.073 -69.715 -35.744 1.00 0.00 H new ATOM 0 HB2 PHE B 311 8.491 -67.727 -33.507 1.00 0.00 H new ATOM 0 HB3 PHE B 311 8.067 -69.428 -33.503 1.00 0.00 H new ATOM 0 HD1 PHE B 311 10.008 -71.134 -33.612 1.00 0.00 H new ATOM 0 HD2 PHE B 311 10.555 -67.017 -32.663 1.00 0.00 H new ATOM 0 HE1 PHE B 311 12.153 -71.665 -32.548 1.00 0.00 H new ATOM 0 HE2 PHE B 311 12.710 -67.544 -31.608 1.00 0.00 H new ATOM 0 HZ PHE B 311 13.508 -69.871 -31.538 1.00 0.00 H new ATOM 3175 N GLY B 312 7.361 -67.838 -37.115 1.00 0.00 N ATOM 3176 CA GLY B 312 6.093 -67.395 -37.668 1.00 0.00 C ATOM 3177 C GLY B 312 5.368 -68.481 -38.433 1.00 0.00 C ATOM 3178 O GLY B 312 4.582 -68.197 -39.334 1.00 0.00 O ATOM 0 H GLY B 312 8.160 -67.732 -37.740 1.00 0.00 H new ATOM 0 HA2 GLY B 312 5.454 -67.040 -36.859 1.00 0.00 H new ATOM 0 HA3 GLY B 312 6.268 -66.547 -38.330 1.00 0.00 H new ATOM 3182 N LEU B 313 5.619 -69.730 -38.065 1.00 0.00 N ATOM 3183 CA LEU B 313 4.939 -70.862 -38.685 1.00 0.00 C ATOM 3184 C LEU B 313 3.633 -71.143 -37.954 1.00 0.00 C ATOM 3185 O LEU B 313 3.352 -72.276 -37.565 1.00 0.00 O ATOM 3186 CB LEU B 313 5.814 -72.119 -38.665 1.00 0.00 C ATOM 3187 CG LEU B 313 7.125 -72.044 -39.461 1.00 0.00 C ATOM 3188 CD1 LEU B 313 8.202 -71.305 -38.678 1.00 0.00 C ATOM 3189 CD2 LEU B 313 7.595 -73.440 -39.836 1.00 0.00 C ATOM 0 H LEU B 313 6.289 -69.986 -37.340 1.00 0.00 H new ATOM 0 HA LEU B 313 4.736 -70.603 -39.724 1.00 0.00 H new ATOM 0 HB2 LEU B 313 6.055 -72.352 -37.628 1.00 0.00 H new ATOM 0 HB3 LEU B 313 5.226 -72.952 -39.050 1.00 0.00 H new ATOM 0 HG LEU B 313 6.936 -71.483 -40.376 1.00 0.00 H new ATOM 0 HD11 LEU B 313 9.119 -71.268 -39.267 1.00 0.00 H new ATOM 0 HD12 LEU B 313 7.866 -70.290 -38.465 1.00 0.00 H new ATOM 0 HD13 LEU B 313 8.394 -71.827 -37.741 1.00 0.00 H new ATOM 0 HD21 LEU B 313 8.525 -73.371 -40.400 1.00 0.00 H new ATOM 0 HD22 LEU B 313 7.762 -74.023 -38.930 1.00 0.00 H new ATOM 0 HD23 LEU B 313 6.835 -73.928 -40.447 1.00 0.00 H new ATOM 3201 N PHE B 314 2.843 -70.102 -37.773 1.00 0.00 N ATOM 3202 CA PHE B 314 1.608 -70.193 -37.007 1.00 0.00 C ATOM 3203 C PHE B 314 0.446 -69.552 -37.756 1.00 0.00 C ATOM 3204 O PHE B 314 -0.624 -70.151 -37.869 1.00 0.00 O ATOM 3205 CB PHE B 314 1.785 -69.532 -35.639 1.00 0.00 C ATOM 3206 CG PHE B 314 2.575 -70.369 -34.666 1.00 0.00 C ATOM 3207 CD1 PHE B 314 3.955 -70.256 -34.595 1.00 0.00 C ATOM 3208 CD2 PHE B 314 1.935 -71.270 -33.828 1.00 0.00 C ATOM 3209 CE1 PHE B 314 4.680 -71.023 -33.708 1.00 0.00 C ATOM 3210 CE2 PHE B 314 2.658 -72.039 -32.938 1.00 0.00 C ATOM 3211 CZ PHE B 314 4.033 -71.914 -32.879 1.00 0.00 C ATOM 0 H PHE B 314 3.035 -69.173 -38.149 1.00 0.00 H new ATOM 0 HA PHE B 314 1.376 -71.248 -36.865 1.00 0.00 H new ATOM 0 HB2 PHE B 314 2.285 -68.572 -35.770 1.00 0.00 H new ATOM 0 HB3 PHE B 314 0.803 -69.325 -35.214 1.00 0.00 H new ATOM 0 HD1 PHE B 314 4.468 -69.559 -35.242 1.00 0.00 H new ATOM 0 HD2 PHE B 314 0.861 -71.371 -33.872 1.00 0.00 H new ATOM 0 HE1 PHE B 314 5.755 -70.926 -33.663 1.00 0.00 H new ATOM 0 HE2 PHE B 314 2.150 -72.737 -32.289 1.00 0.00 H new ATOM 0 HZ PHE B 314 4.601 -72.514 -32.183 1.00 0.00 H new ATOM 3221 N ASP B 315 0.686 -68.342 -38.270 1.00 0.00 N ATOM 3222 CA ASP B 315 -0.317 -67.579 -39.020 1.00 0.00 C ATOM 3223 C ASP B 315 -1.391 -67.011 -38.093 1.00 0.00 C ATOM 3224 O ASP B 315 -2.257 -67.780 -37.632 1.00 0.00 O ATOM 3225 CB ASP B 315 -0.948 -68.432 -40.129 1.00 0.00 C ATOM 3226 CG ASP B 315 -2.065 -67.715 -40.864 1.00 0.00 C ATOM 3227 OD1 ASP B 315 -1.781 -66.713 -41.560 1.00 0.00 O ATOM 3228 OD2 ASP B 315 -3.229 -68.164 -40.770 1.00 0.00 O ATOM 3229 OXT ASP B 315 -1.360 -65.791 -37.828 1.00 0.00 O ATOM 0 H ASP B 315 1.582 -67.863 -38.178 1.00 0.00 H new ATOM 0 HA ASP B 315 0.195 -66.740 -39.491 1.00 0.00 H new ATOM 0 HB2 ASP B 315 -0.176 -68.719 -40.843 1.00 0.00 H new ATOM 0 HB3 ASP B 315 -1.338 -69.352 -39.695 1.00 0.00 H new TER 3234 ASP B 315