USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 TYR OH : rot -178:sc= 1.25 USER MOD Set 1.2: A 157 LYS NZ :NH3+ -159:sc= 1.18 (180deg=1.04) USER MOD Set 2.1: A 32 ASN : amide:sc= 2.15 K(o=5.6,f=-2.6!) USER MOD Set 2.2: A 33 SER OG : rot 58:sc= 0.46 USER MOD Set 2.3: A 94 CYS SG : rot 72:sc= 1.19 USER MOD Set 2.4: A 104 THR OG1 : rot -96:sc= 1.82 USER MOD Set 3.1: A 83 SER OG : rot -158:sc= 1.97 USER MOD Set 3.2: A 90 GLN : amide:sc= -0.362 K(o=2.7,f=1.7) USER MOD Set 3.3: A 106 SER OG : rot 100:sc= 1.06 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 180:sc= 2 (180deg=1.16) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.744 USER MOD Set 5.1: A 47 THR OG1 : rot 78:sc= 1.92 USER MOD Set 5.2: A 78 ASN : amide:sc= 1.92 K(o=3.8,f=1.5) USER MOD Set 6.1: A 57 THR OG1 : rot 62:sc= 1.35 USER MOD Set 6.2: A 60 CYS SG : rot 59:sc= 1.12 USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 1.07 USER MOD Set 7.2: A 38 SER OG : rot -85:sc= 1.25 USER MOD Single : A 5 THR OG1 : rot -63:sc= 1.28 USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.06) USER MOD Single : A 12 THR OG1 : rot 103:sc= 1.23 USER MOD Single : A 16 GLN : amide:sc= 0.905 K(o=0.91,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.232 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= 1.23 (180deg=1.14) USER MOD Single : A 50 SER OG : rot -169:sc= 1.4 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 1.07 K(o=1.1,f=-7.3!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0489 USER MOD Single : A 68 ASN : amide:sc= 2.61 K(o=2.6,f=-6!) USER MOD Single : A 73 LYS NZ :NH3+ -167:sc= 1.29 (180deg=1.11) USER MOD Single : A 81 THR OG1 : rot -140:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.402 K(o=0.4,f=-4.9!) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= 1.88 (180deg=1.43) USER MOD Single : A 108 HIS : no HE2:sc= 1.9 K(o=1.9,f=-9.7!) USER MOD Single : A 111 MET CE :methyl 164:sc= -0.626 (180deg=-1.22) USER MOD Single : A 112 SER OG : rot 79:sc= 1.24 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -124:sc= 1.2 (180deg=0.242) USER MOD Single : A 130 SER OG : rot -135:sc= -0.0329 USER MOD Single : A 137 ASN : amide:sc= 1.21 K(o=1.2,f=-0.011) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -155:sc= 1.88 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 90:sc= -0.552 USER MOD Single : A 151 ASN : amide:sc= 0.149 K(o=0.15,f=-1.8!) USER MOD Single : A 152 HIS : no HE2:sc= 0.682 K(o=0.68,f=-2.3!) USER MOD Single : A 154 ASN : amide:sc= 1.4 K(o=1.4,f=-7.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.426 1.258 -7.711 1.00 0.00 N ATOM 31 CA GLU A 3 3.782 0.493 -8.907 1.00 0.00 C ATOM 32 C GLU A 3 2.607 0.452 -9.899 1.00 0.00 C ATOM 33 O GLU A 3 2.101 -0.602 -10.291 1.00 0.00 O ATOM 34 CB GLU A 3 4.390 -0.863 -8.505 1.00 0.00 C ATOM 35 CG GLU A 3 5.134 -1.549 -9.661 1.00 0.00 C ATOM 36 CD GLU A 3 5.791 -2.864 -9.203 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.135 -3.929 -9.248 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.979 -2.851 -8.808 1.00 0.00 O ATOM 0 HA GLU A 3 4.574 0.991 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.079 -0.715 -7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.597 -1.520 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.438 -1.752 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.897 -0.877 -10.055 1.00 0.00 H new ATOM 45 N ILE A 4 2.147 1.653 -10.261 1.00 0.00 N ATOM 46 CA ILE A 4 1.193 1.885 -11.341 1.00 0.00 C ATOM 47 C ILE A 4 1.791 1.288 -12.629 1.00 0.00 C ATOM 48 O ILE A 4 3.015 1.252 -12.796 1.00 0.00 O ATOM 49 CB ILE A 4 0.900 3.409 -11.451 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.423 3.978 -10.088 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.110 3.714 -12.574 1.00 0.00 C ATOM 52 CD1 ILE A 4 0.006 5.455 -10.104 1.00 0.00 C ATOM 0 H ILE A 4 2.438 2.513 -9.796 1.00 0.00 H new ATOM 0 HA ILE A 4 0.235 1.399 -11.154 1.00 0.00 H new ATOM 0 HB ILE A 4 1.832 3.908 -11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.421 3.383 -9.740 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.224 3.851 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.289 4.788 -12.620 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.292 3.372 -13.528 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.048 3.198 -12.370 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.310 5.755 -9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.851 6.068 -10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.820 5.592 -10.802 1.00 0.00 H new ATOM 64 N THR A 5 0.936 0.862 -13.557 1.00 0.00 N ATOM 65 CA THR A 5 1.324 0.404 -14.881 1.00 0.00 C ATOM 66 C THR A 5 0.790 1.368 -15.935 1.00 0.00 C ATOM 67 O THR A 5 -0.165 2.114 -15.700 1.00 0.00 O ATOM 68 CB THR A 5 0.845 -1.039 -15.136 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.546 -1.185 -14.967 1.00 0.00 O ATOM 70 CG2 THR A 5 1.552 -2.071 -14.262 1.00 0.00 C ATOM 0 H THR A 5 -0.071 0.827 -13.400 1.00 0.00 H new ATOM 0 HA THR A 5 2.412 0.391 -14.945 1.00 0.00 H new ATOM 0 HB THR A 5 1.104 -1.229 -16.178 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.786 -0.984 -14.038 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.169 -3.065 -14.491 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.624 -2.041 -14.458 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.369 -1.845 -13.212 1.00 0.00 H new ATOM 78 N PHE A 6 1.385 1.307 -17.124 1.00 0.00 N ATOM 79 CA PHE A 6 1.006 2.114 -18.281 1.00 0.00 C ATOM 80 C PHE A 6 0.495 1.180 -19.385 1.00 0.00 C ATOM 81 O PHE A 6 0.913 1.263 -20.540 1.00 0.00 O ATOM 82 CB PHE A 6 2.181 3.028 -18.673 1.00 0.00 C ATOM 83 CG PHE A 6 1.851 4.089 -19.710 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.955 5.130 -19.393 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.450 4.054 -20.985 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.655 6.122 -20.343 1.00 0.00 C ATOM 87 CE2 PHE A 6 2.150 5.048 -21.935 1.00 0.00 C ATOM 88 CZ PHE A 6 1.253 6.082 -21.615 1.00 0.00 C ATOM 0 H PHE A 6 2.165 0.678 -17.314 1.00 0.00 H new ATOM 0 HA PHE A 6 0.181 2.793 -18.063 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.553 3.522 -17.775 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.992 2.408 -19.055 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.497 5.166 -18.416 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.141 3.262 -21.234 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.035 6.915 -20.096 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.610 5.016 -22.912 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.024 6.844 -22.345 1.00 0.00 H new ATOM 98 N LYS A 7 -0.386 0.245 -18.990 1.00 0.00 N ATOM 99 CA LYS A 7 -0.988 -0.797 -19.826 1.00 0.00 C ATOM 100 C LYS A 7 0.039 -1.440 -20.770 1.00 0.00 C ATOM 101 O LYS A 7 -0.036 -1.316 -21.996 1.00 0.00 O ATOM 102 CB LYS A 7 -2.251 -0.252 -20.512 1.00 0.00 C ATOM 103 CG LYS A 7 -3.104 -1.398 -21.076 1.00 0.00 C ATOM 104 CD LYS A 7 -4.336 -0.893 -21.843 1.00 0.00 C ATOM 105 CE LYS A 7 -5.389 -0.189 -20.975 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.036 -1.088 -19.987 1.00 0.00 N ATOM 0 H LYS A 7 -0.712 0.197 -18.025 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.318 -1.625 -19.199 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.837 0.326 -19.798 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.969 0.427 -21.317 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.492 -2.009 -21.740 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.428 -2.042 -20.258 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.006 -0.204 -22.620 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.806 -1.738 -22.346 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.918 0.640 -20.447 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.155 0.239 -21.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.857 -0.608 -19.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.350 -1.958 -20.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.355 -1.329 -19.239 1.00 0.00 H new ATOM 120 N GLY A 8 1.032 -2.099 -20.176 1.00 0.00 N ATOM 121 CA GLY A 8 2.099 -2.784 -20.900 1.00 0.00 C ATOM 122 C GLY A 8 3.269 -3.128 -19.982 1.00 0.00 C ATOM 123 O GLY A 8 3.987 -4.099 -20.232 1.00 0.00 O ATOM 0 H GLY A 8 1.118 -2.173 -19.162 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.707 -3.697 -21.349 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.450 -2.152 -21.716 1.00 0.00 H new ATOM 127 N GLY A 9 3.438 -2.370 -18.897 1.00 0.00 N ATOM 128 CA GLY A 9 4.459 -2.604 -17.883 1.00 0.00 C ATOM 129 C GLY A 9 4.363 -1.565 -16.765 1.00 0.00 C ATOM 130 O GLY A 9 3.573 -0.620 -16.883 1.00 0.00 O ATOM 0 H GLY A 9 2.853 -1.558 -18.698 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.342 -3.605 -17.467 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.448 -2.563 -18.340 1.00 0.00 H new ATOM 134 N PRO A 10 5.123 -1.738 -15.670 1.00 0.00 N ATOM 135 CA PRO A 10 5.152 -0.802 -14.553 1.00 0.00 C ATOM 136 C PRO A 10 5.842 0.507 -14.949 1.00 0.00 C ATOM 137 O PRO A 10 6.644 0.544 -15.887 1.00 0.00 O ATOM 138 CB PRO A 10 5.903 -1.530 -13.434 1.00 0.00 C ATOM 139 CG PRO A 10 6.849 -2.461 -14.190 1.00 0.00 C ATOM 140 CD PRO A 10 6.039 -2.846 -15.429 1.00 0.00 C ATOM 0 HA PRO A 10 4.150 -0.516 -14.233 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.449 -0.834 -12.797 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.223 -2.086 -12.789 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.780 -1.960 -14.456 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.116 -3.335 -13.595 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.691 -3.007 -16.287 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.493 -3.775 -15.265 1.00 0.00 H new ATOM 148 N VAL A 11 5.572 1.568 -14.190 1.00 0.00 N ATOM 149 CA VAL A 11 6.175 2.880 -14.376 1.00 0.00 C ATOM 150 C VAL A 11 6.547 3.458 -13.011 1.00 0.00 C ATOM 151 O VAL A 11 5.766 3.400 -12.059 1.00 0.00 O ATOM 152 CB VAL A 11 5.232 3.812 -15.165 1.00 0.00 C ATOM 153 CG1 VAL A 11 5.261 3.492 -16.667 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.760 3.793 -14.714 1.00 0.00 C ATOM 0 H VAL A 11 4.913 1.535 -13.412 1.00 0.00 H new ATOM 0 HA VAL A 11 7.085 2.786 -14.969 1.00 0.00 H new ATOM 0 HB VAL A 11 5.625 4.807 -14.956 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.586 4.166 -17.196 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.274 3.621 -17.047 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.943 2.462 -16.826 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.182 4.481 -15.331 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.360 2.785 -14.822 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.695 4.100 -13.670 1.00 0.00 H new ATOM 164 N THR A 12 7.763 3.991 -12.910 1.00 0.00 N ATOM 165 CA THR A 12 8.291 4.567 -11.686 1.00 0.00 C ATOM 166 C THR A 12 7.549 5.860 -11.339 1.00 0.00 C ATOM 167 O THR A 12 7.353 6.726 -12.194 1.00 0.00 O ATOM 168 CB THR A 12 9.796 4.815 -11.877 1.00 0.00 C ATOM 169 OG1 THR A 12 10.443 3.635 -12.298 1.00 0.00 O ATOM 170 CG2 THR A 12 10.490 5.324 -10.614 1.00 0.00 C ATOM 0 H THR A 12 8.416 4.033 -13.692 1.00 0.00 H new ATOM 0 HA THR A 12 8.144 3.881 -10.852 1.00 0.00 H new ATOM 0 HB THR A 12 9.873 5.591 -12.638 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.622 3.685 -13.260 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.550 5.478 -10.818 1.00 0.00 H new ATOM 0 HG22 THR A 12 10.039 6.267 -10.306 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.377 4.590 -9.816 1.00 0.00 H new ATOM 178 N LEU A 13 7.178 6.000 -10.068 1.00 0.00 N ATOM 179 CA LEU A 13 6.659 7.229 -9.467 1.00 0.00 C ATOM 180 C LEU A 13 7.828 7.997 -8.846 1.00 0.00 C ATOM 181 O LEU A 13 8.761 7.370 -8.340 1.00 0.00 O ATOM 182 CB LEU A 13 5.645 6.897 -8.356 1.00 0.00 C ATOM 183 CG LEU A 13 4.462 6.013 -8.787 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.463 5.879 -7.634 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.740 6.556 -10.021 1.00 0.00 C ATOM 0 H LEU A 13 7.233 5.230 -9.401 1.00 0.00 H new ATOM 0 HA LEU A 13 6.165 7.823 -10.236 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.172 6.398 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.252 7.831 -7.955 1.00 0.00 H new ATOM 0 HG LEU A 13 4.873 5.038 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.628 5.252 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.957 5.424 -6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.092 6.866 -7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.915 5.893 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.352 7.552 -9.807 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.438 6.610 -10.856 1.00 0.00 H new ATOM 197 N VAL A 14 7.787 9.333 -8.856 1.00 0.00 N ATOM 198 CA VAL A 14 8.817 10.136 -8.192 1.00 0.00 C ATOM 199 C VAL A 14 8.612 10.075 -6.674 1.00 0.00 C ATOM 200 O VAL A 14 9.461 9.549 -5.950 1.00 0.00 O ATOM 201 CB VAL A 14 8.830 11.581 -8.739 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.824 12.458 -7.966 1.00 0.00 C ATOM 203 CG2 VAL A 14 9.223 11.596 -10.222 1.00 0.00 C ATOM 0 H VAL A 14 7.056 9.878 -9.314 1.00 0.00 H new ATOM 0 HA VAL A 14 9.802 9.723 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 14 7.823 11.979 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.811 13.469 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.541 12.487 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.827 12.042 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.226 12.623 -10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.218 11.166 -10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.505 11.009 -10.795 1.00 0.00 H new ATOM 213 N GLY A 15 7.491 10.618 -6.197 1.00 0.00 N ATOM 214 CA GLY A 15 7.176 10.696 -4.776 1.00 0.00 C ATOM 215 C GLY A 15 6.744 9.346 -4.210 1.00 0.00 C ATOM 216 O GLY A 15 6.491 8.391 -4.952 1.00 0.00 O ATOM 0 H GLY A 15 6.770 11.020 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.049 11.055 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.381 11.425 -4.621 1.00 0.00 H new ATOM 220 N GLN A 16 6.648 9.279 -2.880 1.00 0.00 N ATOM 221 CA GLN A 16 6.142 8.110 -2.182 1.00 0.00 C ATOM 222 C GLN A 16 4.633 7.974 -2.384 1.00 0.00 C ATOM 223 O GLN A 16 3.944 8.916 -2.781 1.00 0.00 O ATOM 224 CB GLN A 16 6.463 8.191 -0.674 1.00 0.00 C ATOM 225 CG GLN A 16 5.703 9.288 0.103 1.00 0.00 C ATOM 226 CD GLN A 16 5.760 9.035 1.610 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.618 9.559 2.317 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.855 8.221 2.134 1.00 0.00 N ATOM 0 H GLN A 16 6.922 10.041 -2.260 1.00 0.00 H new ATOM 0 HA GLN A 16 6.635 7.231 -2.598 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.240 7.226 -0.219 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.533 8.360 -0.555 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.135 10.263 -0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.664 9.317 -0.225 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.148 7.792 1.537 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.865 8.023 3.135 1.00 0.00 H new ATOM 237 N GLU A 17 4.117 6.801 -2.034 1.00 0.00 N ATOM 238 CA GLU A 17 2.693 6.561 -1.918 1.00 0.00 C ATOM 239 C GLU A 17 2.284 7.287 -0.627 1.00 0.00 C ATOM 240 O GLU A 17 2.844 7.015 0.442 1.00 0.00 O ATOM 241 CB GLU A 17 2.480 5.037 -1.828 1.00 0.00 C ATOM 242 CG GLU A 17 1.014 4.608 -1.717 1.00 0.00 C ATOM 243 CD GLU A 17 0.888 3.119 -1.343 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.873 2.255 -2.248 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.789 2.797 -0.137 1.00 0.00 O ATOM 0 H GLU A 17 4.688 5.983 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 17 2.099 6.921 -2.758 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.917 4.569 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.024 4.657 -0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.512 5.217 -0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.508 4.790 -2.665 1.00 0.00 H new ATOM 252 N VAL A 18 1.375 8.254 -0.713 1.00 0.00 N ATOM 253 CA VAL A 18 0.825 8.934 0.453 1.00 0.00 C ATOM 254 C VAL A 18 -0.182 7.982 1.118 1.00 0.00 C ATOM 255 O VAL A 18 -0.782 7.133 0.450 1.00 0.00 O ATOM 256 CB VAL A 18 0.225 10.289 0.018 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.437 11.048 1.177 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.324 11.195 -0.562 1.00 0.00 C ATOM 0 H VAL A 18 0.998 8.589 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 18 1.587 9.172 1.195 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.535 10.056 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.840 11.992 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.245 10.445 1.592 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.303 11.246 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.888 12.147 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.088 11.370 0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.775 10.711 -1.428 1.00 0.00 H new ATOM 268 N LYS A 19 -0.377 8.121 2.432 1.00 0.00 N ATOM 269 CA LYS A 19 -1.199 7.222 3.242 1.00 0.00 C ATOM 270 C LYS A 19 -2.217 8.011 4.054 1.00 0.00 C ATOM 271 O LYS A 19 -2.016 9.191 4.342 1.00 0.00 O ATOM 272 CB LYS A 19 -0.309 6.361 4.162 1.00 0.00 C ATOM 273 CG LYS A 19 0.502 7.184 5.185 1.00 0.00 C ATOM 274 CD LYS A 19 1.278 6.327 6.194 1.00 0.00 C ATOM 275 CE LYS A 19 0.339 5.550 7.131 1.00 0.00 C ATOM 276 NZ LYS A 19 1.083 4.796 8.171 1.00 0.00 N ATOM 0 H LYS A 19 0.042 8.878 2.973 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.744 6.555 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.937 5.649 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.379 5.781 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.204 7.822 4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.177 7.842 5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.917 5.626 5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.933 6.967 6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.349 6.245 7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -0.265 4.857 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.410 4.288 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.721 4.113 7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.640 5.458 8.748 1.00 0.00 H new ATOM 290 N VAL A 20 -3.285 7.331 4.461 1.00 0.00 N ATOM 291 CA VAL A 20 -4.267 7.847 5.404 1.00 0.00 C ATOM 292 C VAL A 20 -3.562 8.159 6.732 1.00 0.00 C ATOM 293 O VAL A 20 -2.632 7.454 7.132 1.00 0.00 O ATOM 294 CB VAL A 20 -5.408 6.813 5.533 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.474 7.219 6.561 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.080 6.619 4.166 1.00 0.00 C ATOM 0 H VAL A 20 -3.494 6.387 4.137 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.716 8.780 5.062 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.956 5.885 5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.248 6.452 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.012 7.325 7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.921 8.169 6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.885 5.890 4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.489 7.570 3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.344 6.260 3.447 1.00 0.00 H new ATOM 306 N GLY A 21 -4.002 9.221 7.410 1.00 0.00 N ATOM 307 CA GLY A 21 -3.504 9.635 8.713 1.00 0.00 C ATOM 308 C GLY A 21 -2.323 10.600 8.607 1.00 0.00 C ATOM 309 O GLY A 21 -2.090 11.369 9.540 1.00 0.00 O ATOM 0 H GLY A 21 -4.737 9.831 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.309 10.111 9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.200 8.754 9.279 1.00 0.00 H new ATOM 313 N ASP A 22 -1.588 10.593 7.489 1.00 0.00 N ATOM 314 CA ASP A 22 -0.520 11.544 7.236 1.00 0.00 C ATOM 315 C ASP A 22 -1.109 12.934 6.990 1.00 0.00 C ATOM 316 O ASP A 22 -2.263 13.080 6.574 1.00 0.00 O ATOM 317 CB ASP A 22 0.332 11.083 6.042 1.00 0.00 C ATOM 318 CG ASP A 22 1.638 11.885 5.873 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.111 12.512 6.849 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.231 11.831 4.773 1.00 0.00 O ATOM 0 H ASP A 22 -1.725 9.920 6.735 1.00 0.00 H new ATOM 0 HA ASP A 22 0.129 11.597 8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.576 10.028 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.258 11.169 5.130 1.00 0.00 H new ATOM 325 N GLN A 23 -0.303 13.959 7.233 1.00 0.00 N ATOM 326 CA GLN A 23 -0.590 15.331 6.865 1.00 0.00 C ATOM 327 C GLN A 23 -0.390 15.399 5.349 1.00 0.00 C ATOM 328 O GLN A 23 0.582 14.852 4.818 1.00 0.00 O ATOM 329 CB GLN A 23 0.383 16.259 7.616 1.00 0.00 C ATOM 330 CG GLN A 23 0.066 17.759 7.486 1.00 0.00 C ATOM 331 CD GLN A 23 -1.054 18.221 8.424 1.00 0.00 C ATOM 332 OE1 GLN A 23 -0.833 18.477 9.605 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.272 18.355 7.927 1.00 0.00 N ATOM 0 H GLN A 23 0.594 13.851 7.706 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.600 15.646 7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.378 15.990 8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.393 16.081 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.968 18.334 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.218 17.976 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.449 18.141 6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.035 18.673 8.525 1.00 0.00 H new ATOM 342 N ALA A 24 -1.306 16.060 4.648 1.00 0.00 N ATOM 343 CA ALA A 24 -1.197 16.284 3.216 1.00 0.00 C ATOM 344 C ALA A 24 0.074 17.087 2.872 1.00 0.00 C ATOM 345 O ALA A 24 0.575 17.821 3.729 1.00 0.00 O ATOM 346 CB ALA A 24 -2.449 17.028 2.770 1.00 0.00 C ATOM 0 H ALA A 24 -2.149 16.457 5.063 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.116 15.331 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.400 17.213 1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.329 16.426 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.515 17.979 3.299 1.00 0.00 H new ATOM 352 N PRO A 25 0.573 17.005 1.624 1.00 0.00 N ATOM 353 CA PRO A 25 1.789 17.687 1.184 1.00 0.00 C ATOM 354 C PRO A 25 1.863 19.203 1.422 1.00 0.00 C ATOM 355 O PRO A 25 2.967 19.729 1.551 1.00 0.00 O ATOM 356 CB PRO A 25 1.877 17.403 -0.313 1.00 0.00 C ATOM 357 CG PRO A 25 1.226 16.035 -0.459 1.00 0.00 C ATOM 358 CD PRO A 25 0.098 16.114 0.567 1.00 0.00 C ATOM 0 HA PRO A 25 2.617 17.306 1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.353 18.160 -0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.911 17.394 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 25 0.850 15.867 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 25 1.922 15.226 -0.240 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.815 16.500 0.113 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.136 15.127 0.965 1.00 0.00 H new ATOM 366 N ASP A 26 0.717 19.895 1.470 1.00 0.00 N ATOM 367 CA ASP A 26 0.611 21.358 1.477 1.00 0.00 C ATOM 368 C ASP A 26 1.386 22.034 0.339 1.00 0.00 C ATOM 369 O ASP A 26 2.486 22.558 0.527 1.00 0.00 O ATOM 370 CB ASP A 26 0.866 21.983 2.851 1.00 0.00 C ATOM 371 CG ASP A 26 0.699 23.514 2.795 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.242 23.998 2.126 1.00 0.00 O ATOM 373 OD2 ASP A 26 1.484 24.233 3.454 1.00 0.00 O ATOM 0 H ASP A 26 -0.192 19.435 1.506 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.437 21.567 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.173 21.564 3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.873 21.734 3.188 1.00 0.00 H new ATOM 378 N PHE A 27 0.781 22.009 -0.853 1.00 0.00 N ATOM 379 CA PHE A 27 1.319 22.614 -2.078 1.00 0.00 C ATOM 380 C PHE A 27 0.204 23.307 -2.874 1.00 0.00 C ATOM 381 O PHE A 27 -0.944 23.353 -2.422 1.00 0.00 O ATOM 382 CB PHE A 27 2.097 21.564 -2.901 1.00 0.00 C ATOM 383 CG PHE A 27 3.513 21.320 -2.406 1.00 0.00 C ATOM 384 CD1 PHE A 27 4.447 22.378 -2.378 1.00 0.00 C ATOM 385 CD2 PHE A 27 3.911 20.038 -1.990 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.757 22.155 -1.919 1.00 0.00 C ATOM 387 CE2 PHE A 27 5.220 19.817 -1.523 1.00 0.00 C ATOM 388 CZ PHE A 27 6.144 20.875 -1.488 1.00 0.00 C ATOM 0 H PHE A 27 -0.121 21.555 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 27 2.035 23.393 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.548 20.622 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.137 21.888 -3.941 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.154 23.363 -2.711 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.209 19.218 -2.029 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.467 22.969 -1.898 1.00 0.00 H new ATOM 0 HE2 PHE A 27 5.515 18.833 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.149 20.705 -1.131 1.00 0.00 H new ATOM 398 N THR A 28 0.544 23.847 -4.048 1.00 0.00 N ATOM 399 CA THR A 28 -0.302 24.733 -4.840 1.00 0.00 C ATOM 400 C THR A 28 -0.468 24.202 -6.268 1.00 0.00 C ATOM 401 O THR A 28 0.403 23.509 -6.799 1.00 0.00 O ATOM 402 CB THR A 28 0.334 26.137 -4.787 1.00 0.00 C ATOM 403 OG1 THR A 28 0.434 26.548 -3.434 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.433 27.237 -5.522 1.00 0.00 C ATOM 0 H THR A 28 1.449 23.671 -4.485 1.00 0.00 H new ATOM 0 HA THR A 28 -1.313 24.783 -4.435 1.00 0.00 H new ATOM 0 HB THR A 28 1.295 26.024 -5.288 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.839 27.439 -3.392 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.101 28.182 -5.422 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.518 26.979 -6.578 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.430 27.336 -5.092 1.00 0.00 H new ATOM 412 N VAL A 29 -1.599 24.551 -6.878 1.00 0.00 N ATOM 413 CA VAL A 29 -2.014 24.235 -8.239 1.00 0.00 C ATOM 414 C VAL A 29 -2.702 25.493 -8.801 1.00 0.00 C ATOM 415 O VAL A 29 -2.947 26.446 -8.055 1.00 0.00 O ATOM 416 CB VAL A 29 -2.936 22.991 -8.226 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.180 21.732 -7.777 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.185 23.145 -7.342 1.00 0.00 C ATOM 0 H VAL A 29 -2.303 25.106 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.171 23.979 -8.881 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.268 22.890 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.859 20.879 -7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.354 21.540 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.790 21.881 -6.770 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.778 22.231 -7.387 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.881 23.330 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.783 23.983 -7.700 1.00 0.00 H new ATOM 428 N LEU A 30 -3.016 25.537 -10.096 1.00 0.00 N ATOM 429 CA LEU A 30 -3.859 26.593 -10.656 1.00 0.00 C ATOM 430 C LEU A 30 -5.298 26.102 -10.655 1.00 0.00 C ATOM 431 O LEU A 30 -5.541 24.911 -10.846 1.00 0.00 O ATOM 432 CB LEU A 30 -3.468 26.907 -12.111 1.00 0.00 C ATOM 433 CG LEU A 30 -2.167 27.707 -12.281 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.878 27.877 -13.776 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.216 29.091 -11.622 1.00 0.00 C ATOM 0 H LEU A 30 -2.697 24.850 -10.779 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.735 27.493 -10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.372 25.968 -12.655 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.281 27.463 -12.577 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.378 27.143 -11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.956 28.444 -13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.770 26.896 -14.239 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.702 28.412 -14.247 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.267 29.603 -11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.022 29.677 -12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.395 28.979 -10.553 1.00 0.00 H new ATOM 447 N THR A 31 -6.260 27.000 -10.480 1.00 0.00 N ATOM 448 CA THR A 31 -7.660 26.687 -10.691 1.00 0.00 C ATOM 449 C THR A 31 -7.887 26.514 -12.204 1.00 0.00 C ATOM 450 O THR A 31 -7.045 26.904 -13.022 1.00 0.00 O ATOM 451 CB THR A 31 -8.540 27.838 -10.169 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.165 29.052 -10.800 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.458 27.997 -8.651 1.00 0.00 C ATOM 0 H THR A 31 -6.088 27.962 -10.189 1.00 0.00 H new ATOM 0 HA THR A 31 -7.925 25.774 -10.157 1.00 0.00 H new ATOM 0 HB THR A 31 -9.573 27.591 -10.412 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.728 29.782 -10.467 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.097 28.822 -8.337 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.790 27.077 -8.170 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.428 28.206 -8.362 1.00 0.00 H new ATOM 461 N ASN A 32 -9.064 26.034 -12.615 1.00 0.00 N ATOM 462 CA ASN A 32 -9.488 26.049 -14.020 1.00 0.00 C ATOM 463 C ASN A 32 -9.597 27.476 -14.588 1.00 0.00 C ATOM 464 O ASN A 32 -9.756 27.636 -15.797 1.00 0.00 O ATOM 465 CB ASN A 32 -10.818 25.306 -14.216 1.00 0.00 C ATOM 466 CG ASN A 32 -12.016 25.914 -13.479 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.991 27.046 -12.998 1.00 0.00 O ATOM 468 ND2 ASN A 32 -13.088 25.157 -13.357 1.00 0.00 N ATOM 0 H ASN A 32 -9.751 25.623 -11.983 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.708 25.528 -14.575 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.045 25.274 -15.282 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.693 24.275 -13.885 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.907 25.508 -12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.099 24.220 -13.759 1.00 0.00 H new ATOM 475 N SER A 33 -9.493 28.502 -13.737 1.00 0.00 N ATOM 476 CA SER A 33 -9.540 29.912 -14.076 1.00 0.00 C ATOM 477 C SER A 33 -8.140 30.550 -14.001 1.00 0.00 C ATOM 478 O SER A 33 -8.017 31.772 -14.094 1.00 0.00 O ATOM 479 CB SER A 33 -10.562 30.594 -13.157 1.00 0.00 C ATOM 480 OG SER A 33 -11.836 29.971 -13.264 1.00 0.00 O ATOM 0 H SER A 33 -9.367 28.352 -12.736 1.00 0.00 H new ATOM 0 HA SER A 33 -9.862 30.045 -15.109 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.216 30.548 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.645 31.649 -13.419 1.00 0.00 H new ATOM 0 HG SER A 33 -11.757 29.022 -13.032 1.00 0.00 H new ATOM 486 N LEU A 34 -7.088 29.724 -13.897 1.00 0.00 N ATOM 487 CA LEU A 34 -5.682 30.107 -13.969 1.00 0.00 C ATOM 488 C LEU A 34 -5.320 31.102 -12.858 1.00 0.00 C ATOM 489 O LEU A 34 -4.655 32.111 -13.099 1.00 0.00 O ATOM 490 CB LEU A 34 -5.260 30.555 -15.389 1.00 0.00 C ATOM 491 CG LEU A 34 -5.199 29.436 -16.450 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.572 28.903 -16.884 1.00 0.00 C ATOM 493 CD2 LEU A 34 -4.469 29.950 -17.698 1.00 0.00 C ATOM 0 H LEU A 34 -7.208 28.721 -13.753 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.082 29.217 -13.779 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.958 31.319 -15.732 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.279 31.025 -15.326 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.668 28.610 -15.977 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.439 28.120 -17.631 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.094 28.494 -16.019 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.159 29.716 -17.311 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.427 29.159 -18.446 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.005 30.807 -18.106 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.456 30.250 -17.429 1.00 0.00 H new ATOM 505 N GLU A 35 -5.731 30.797 -11.625 1.00 0.00 N ATOM 506 CA GLU A 35 -5.302 31.505 -10.423 1.00 0.00 C ATOM 507 C GLU A 35 -4.819 30.453 -9.425 1.00 0.00 C ATOM 508 O GLU A 35 -5.404 29.378 -9.334 1.00 0.00 O ATOM 509 CB GLU A 35 -6.460 32.321 -9.826 1.00 0.00 C ATOM 510 CG GLU A 35 -6.948 33.443 -10.752 1.00 0.00 C ATOM 511 CD GLU A 35 -8.012 34.317 -10.064 1.00 0.00 C ATOM 512 OE1 GLU A 35 -9.223 34.016 -10.170 1.00 0.00 O ATOM 513 OE2 GLU A 35 -7.651 35.331 -9.423 1.00 0.00 O ATOM 0 H GLU A 35 -6.383 30.037 -11.434 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.503 32.207 -10.661 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.292 31.652 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.140 32.754 -8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.103 34.063 -11.051 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.363 33.011 -11.662 1.00 0.00 H new ATOM 520 N GLU A 36 -3.741 30.722 -8.695 1.00 0.00 N ATOM 521 CA GLU A 36 -3.209 29.815 -7.687 1.00 0.00 C ATOM 522 C GLU A 36 -4.271 29.479 -6.627 1.00 0.00 C ATOM 523 O GLU A 36 -4.941 30.369 -6.092 1.00 0.00 O ATOM 524 CB GLU A 36 -1.965 30.423 -7.017 1.00 0.00 C ATOM 525 CG GLU A 36 -0.790 30.694 -7.974 1.00 0.00 C ATOM 526 CD GLU A 36 -0.768 32.141 -8.510 1.00 0.00 C ATOM 527 OE1 GLU A 36 -1.684 32.539 -9.265 1.00 0.00 O ATOM 528 OE2 GLU A 36 0.180 32.893 -8.186 1.00 0.00 O ATOM 0 H GLU A 36 -3.207 31.586 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.923 28.890 -8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.248 31.359 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.627 29.750 -6.229 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.147 30.490 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.847 30.002 -8.814 1.00 0.00 H new ATOM 535 N LYS A 37 -4.371 28.194 -6.280 1.00 0.00 N ATOM 536 CA LYS A 37 -5.143 27.660 -5.160 1.00 0.00 C ATOM 537 C LYS A 37 -4.258 26.606 -4.499 1.00 0.00 C ATOM 538 O LYS A 37 -3.563 25.862 -5.194 1.00 0.00 O ATOM 539 CB LYS A 37 -6.480 27.085 -5.670 1.00 0.00 C ATOM 540 CG LYS A 37 -7.282 26.351 -4.578 1.00 0.00 C ATOM 541 CD LYS A 37 -8.646 25.833 -5.059 1.00 0.00 C ATOM 542 CE LYS A 37 -9.684 26.941 -5.312 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.506 27.242 -4.115 1.00 0.00 N ATOM 0 H LYS A 37 -3.890 27.461 -6.801 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.408 28.426 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.086 27.896 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.282 26.396 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.693 25.511 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.436 27.026 -3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.504 25.266 -5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.043 25.141 -4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.170 27.848 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.338 26.640 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.187 27.994 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.020 26.386 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.888 27.557 -3.340 1.00 0.00 H new ATOM 557 N SER A 38 -4.283 26.530 -3.173 1.00 0.00 N ATOM 558 CA SER A 38 -3.343 25.726 -2.405 1.00 0.00 C ATOM 559 C SER A 38 -4.109 24.798 -1.478 1.00 0.00 C ATOM 560 O SER A 38 -5.246 25.083 -1.107 1.00 0.00 O ATOM 561 CB SER A 38 -2.397 26.646 -1.619 1.00 0.00 C ATOM 562 OG SER A 38 -1.832 27.649 -2.443 1.00 0.00 O ATOM 0 H SER A 38 -4.962 27.029 -2.598 1.00 0.00 H new ATOM 0 HA SER A 38 -2.740 25.116 -3.077 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.943 27.114 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.600 26.051 -1.172 1.00 0.00 H new ATOM 0 HG SER A 38 -1.034 27.295 -2.888 1.00 0.00 H new ATOM 568 N LEU A 39 -3.478 23.703 -1.061 1.00 0.00 N ATOM 569 CA LEU A 39 -4.050 22.716 -0.153 1.00 0.00 C ATOM 570 C LEU A 39 -4.545 23.376 1.141 1.00 0.00 C ATOM 571 O LEU A 39 -5.590 22.991 1.661 1.00 0.00 O ATOM 572 CB LEU A 39 -2.958 21.657 0.043 1.00 0.00 C ATOM 573 CG LEU A 39 -3.135 20.553 1.099 1.00 0.00 C ATOM 574 CD1 LEU A 39 -2.947 21.064 2.530 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.441 19.778 0.937 1.00 0.00 C ATOM 0 H LEU A 39 -2.529 23.473 -1.354 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.945 22.239 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.808 21.165 -0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.034 22.185 0.278 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.329 19.843 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.084 20.241 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.943 21.473 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.681 21.843 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.509 19.013 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.284 20.463 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.464 19.304 -0.044 1.00 0.00 H new ATOM 587 N ALA A 40 -3.868 24.422 1.625 1.00 0.00 N ATOM 588 CA ALA A 40 -4.290 25.178 2.798 1.00 0.00 C ATOM 589 C ALA A 40 -5.676 25.816 2.635 1.00 0.00 C ATOM 590 O ALA A 40 -6.379 26.002 3.626 1.00 0.00 O ATOM 591 CB ALA A 40 -3.250 26.259 3.104 1.00 0.00 C ATOM 0 H ALA A 40 -3.004 24.767 1.206 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.366 24.474 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.562 26.827 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.285 25.791 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.161 26.930 2.250 1.00 0.00 H new ATOM 597 N ASP A 41 -6.085 26.144 1.407 1.00 0.00 N ATOM 598 CA ASP A 41 -7.429 26.624 1.103 1.00 0.00 C ATOM 599 C ASP A 41 -8.429 25.470 1.154 1.00 0.00 C ATOM 600 O ASP A 41 -9.546 25.612 1.651 1.00 0.00 O ATOM 601 CB ASP A 41 -7.467 27.253 -0.296 1.00 0.00 C ATOM 602 CG ASP A 41 -8.844 27.863 -0.592 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.277 28.786 0.135 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.473 27.448 -1.589 1.00 0.00 O ATOM 0 H ASP A 41 -5.481 26.082 0.587 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.698 27.373 1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.701 28.024 -0.372 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.233 26.496 -1.045 1.00 0.00 H new ATOM 609 N MET A 42 -7.999 24.301 0.676 1.00 0.00 N ATOM 610 CA MET A 42 -8.805 23.085 0.609 1.00 0.00 C ATOM 611 C MET A 42 -9.139 22.569 2.013 1.00 0.00 C ATOM 612 O MET A 42 -10.203 21.989 2.209 1.00 0.00 O ATOM 613 CB MET A 42 -8.094 22.006 -0.226 1.00 0.00 C ATOM 614 CG MET A 42 -7.611 22.546 -1.578 1.00 0.00 C ATOM 615 SD MET A 42 -6.835 21.332 -2.667 1.00 0.00 S ATOM 616 CE MET A 42 -6.596 22.409 -4.101 1.00 0.00 C ATOM 0 H MET A 42 -7.054 24.173 0.315 1.00 0.00 H new ATOM 0 HA MET A 42 -9.745 23.328 0.114 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.243 21.618 0.334 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.774 21.170 -0.392 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.462 22.985 -2.099 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.900 23.351 -1.395 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.121 21.846 -4.904 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.562 22.781 -4.441 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.961 23.250 -3.823 1.00 0.00 H new ATOM 626 N LYS A 43 -8.298 22.859 3.016 1.00 0.00 N ATOM 627 CA LYS A 43 -8.591 22.593 4.429 1.00 0.00 C ATOM 628 C LYS A 43 -9.896 23.248 4.909 1.00 0.00 C ATOM 629 O LYS A 43 -10.400 22.875 5.966 1.00 0.00 O ATOM 630 CB LYS A 43 -7.423 23.065 5.314 1.00 0.00 C ATOM 631 CG LYS A 43 -6.138 22.245 5.130 1.00 0.00 C ATOM 632 CD LYS A 43 -5.120 22.451 6.266 1.00 0.00 C ATOM 633 CE LYS A 43 -4.786 23.926 6.545 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.806 24.080 7.651 1.00 0.00 N ATOM 0 H LYS A 43 -7.386 23.290 2.866 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.720 21.514 4.518 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.211 24.111 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.728 23.016 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.395 21.188 5.068 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.674 22.516 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.511 21.999 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.200 21.921 6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.385 24.383 5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.701 24.463 6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.611 25.090 7.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.198 23.667 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.923 23.590 7.403 1.00 0.00 H new ATOM 648 N GLY A 44 -10.459 24.209 4.169 1.00 0.00 N ATOM 649 CA GLY A 44 -11.691 24.898 4.529 1.00 0.00 C ATOM 650 C GLY A 44 -12.911 23.974 4.632 1.00 0.00 C ATOM 651 O GLY A 44 -13.901 24.363 5.256 1.00 0.00 O ATOM 0 H GLY A 44 -10.059 24.532 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.548 25.403 5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.894 25.671 3.787 1.00 0.00 H new ATOM 655 N LYS A 45 -12.874 22.770 4.046 1.00 0.00 N ATOM 656 CA LYS A 45 -13.964 21.792 4.111 1.00 0.00 C ATOM 657 C LYS A 45 -13.374 20.388 3.971 1.00 0.00 C ATOM 658 O LYS A 45 -12.249 20.251 3.487 1.00 0.00 O ATOM 659 CB LYS A 45 -14.968 22.111 2.979 1.00 0.00 C ATOM 660 CG LYS A 45 -16.291 21.318 2.981 1.00 0.00 C ATOM 661 CD LYS A 45 -17.170 21.476 4.232 1.00 0.00 C ATOM 662 CE LYS A 45 -17.678 22.914 4.407 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.694 23.013 5.483 1.00 0.00 N ATOM 0 H LYS A 45 -12.073 22.445 3.505 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.491 21.841 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.208 23.173 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.470 21.939 2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.874 21.620 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.058 20.261 2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.021 20.798 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.600 21.184 5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.839 23.570 4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.107 23.264 3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.182 23.929 5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.386 22.244 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.227 22.935 6.409 1.00 0.00 H new ATOM 677 N VAL A 46 -14.103 19.347 4.388 1.00 0.00 N ATOM 678 CA VAL A 46 -13.728 17.969 4.069 1.00 0.00 C ATOM 679 C VAL A 46 -13.741 17.937 2.536 1.00 0.00 C ATOM 680 O VAL A 46 -14.784 18.204 1.928 1.00 0.00 O ATOM 681 CB VAL A 46 -14.705 16.957 4.702 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.328 15.508 4.351 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.739 17.091 6.233 1.00 0.00 C ATOM 0 H VAL A 46 -14.953 19.434 4.945 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.756 17.682 4.471 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.689 17.186 4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.039 14.824 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.352 15.378 3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.325 15.293 4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.437 16.363 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.743 16.908 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.061 18.097 6.503 1.00 0.00 H new ATOM 693 N THR A 47 -12.597 17.649 1.919 1.00 0.00 N ATOM 694 CA THR A 47 -12.423 17.828 0.489 1.00 0.00 C ATOM 695 C THR A 47 -11.924 16.551 -0.177 1.00 0.00 C ATOM 696 O THR A 47 -10.968 15.935 0.287 1.00 0.00 O ATOM 697 CB THR A 47 -11.501 19.035 0.259 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.119 20.211 0.743 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.209 19.260 -1.223 1.00 0.00 C ATOM 0 H THR A 47 -11.772 17.287 2.398 1.00 0.00 H new ATOM 0 HA THR A 47 -13.383 18.036 0.016 1.00 0.00 H new ATOM 0 HB THR A 47 -10.570 18.822 0.785 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.034 20.247 1.719 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.554 20.123 -1.338 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.721 18.377 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.143 19.441 -1.755 1.00 0.00 H new ATOM 707 N ILE A 48 -12.561 16.172 -1.284 1.00 0.00 N ATOM 708 CA ILE A 48 -12.129 15.096 -2.170 1.00 0.00 C ATOM 709 C ILE A 48 -11.270 15.746 -3.269 1.00 0.00 C ATOM 710 O ILE A 48 -11.609 16.835 -3.737 1.00 0.00 O ATOM 711 CB ILE A 48 -13.381 14.384 -2.741 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.313 13.843 -1.624 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.982 13.287 -3.747 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.650 13.287 -2.135 1.00 0.00 C ATOM 0 H ILE A 48 -13.421 16.622 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.538 14.338 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.961 15.131 -3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.790 13.057 -1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.513 14.645 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.879 12.803 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.428 13.734 -4.572 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.356 12.547 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.241 12.930 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.197 14.074 -2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.462 12.462 -2.822 1.00 0.00 H new ATOM 726 N ILE A 49 -10.199 15.083 -3.713 1.00 0.00 N ATOM 727 CA ILE A 49 -9.310 15.525 -4.788 1.00 0.00 C ATOM 728 C ILE A 49 -9.224 14.379 -5.794 1.00 0.00 C ATOM 729 O ILE A 49 -8.880 13.262 -5.406 1.00 0.00 O ATOM 730 CB ILE A 49 -7.897 15.857 -4.245 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.879 16.881 -3.093 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.971 16.332 -5.378 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.432 18.260 -3.435 1.00 0.00 C ATOM 0 H ILE A 49 -9.917 14.187 -3.316 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.700 16.432 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.529 14.920 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.452 16.475 -2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.852 16.996 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.985 16.559 -4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.882 15.547 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.389 17.228 -5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.374 18.903 -2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.846 18.696 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.472 18.168 -3.749 1.00 0.00 H new ATOM 745 N SER A 50 -9.457 14.662 -7.074 1.00 0.00 N ATOM 746 CA SER A 50 -9.546 13.652 -8.121 1.00 0.00 C ATOM 747 C SER A 50 -8.578 14.008 -9.250 1.00 0.00 C ATOM 748 O SER A 50 -8.854 14.886 -10.068 1.00 0.00 O ATOM 749 CB SER A 50 -11.005 13.559 -8.582 1.00 0.00 C ATOM 750 OG SER A 50 -11.835 13.291 -7.463 1.00 0.00 O ATOM 0 H SER A 50 -9.591 15.614 -7.416 1.00 0.00 H new ATOM 0 HA SER A 50 -9.253 12.668 -7.756 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.308 14.491 -9.059 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.113 12.770 -9.327 1.00 0.00 H new ATOM 0 HG SER A 50 -12.737 13.063 -7.772 1.00 0.00 H new ATOM 756 N VAL A 51 -7.402 13.383 -9.256 1.00 0.00 N ATOM 757 CA VAL A 51 -6.361 13.660 -10.245 1.00 0.00 C ATOM 758 C VAL A 51 -6.638 12.809 -11.493 1.00 0.00 C ATOM 759 O VAL A 51 -6.850 11.599 -11.357 1.00 0.00 O ATOM 760 CB VAL A 51 -4.965 13.373 -9.647 1.00 0.00 C ATOM 761 CG1 VAL A 51 -3.860 13.907 -10.570 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.775 14.020 -8.261 1.00 0.00 C ATOM 0 H VAL A 51 -7.143 12.669 -8.575 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.373 14.712 -10.529 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.896 12.290 -9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.885 13.695 -10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.933 13.422 -11.543 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.977 14.984 -10.692 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.779 13.788 -7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.889 15.101 -8.345 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.523 13.629 -7.571 1.00 0.00 H new ATOM 772 N ILE A 52 -6.618 13.399 -12.699 1.00 0.00 N ATOM 773 CA ILE A 52 -6.797 12.661 -13.955 1.00 0.00 C ATOM 774 C ILE A 52 -5.864 13.184 -15.065 1.00 0.00 C ATOM 775 O ILE A 52 -5.552 14.374 -15.087 1.00 0.00 O ATOM 776 CB ILE A 52 -8.283 12.636 -14.432 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.791 13.820 -15.292 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.287 12.356 -13.299 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.915 15.186 -14.607 1.00 0.00 C ATOM 0 H ILE A 52 -6.477 14.401 -12.828 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.516 11.629 -13.743 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.243 11.791 -15.119 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.120 13.930 -16.144 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.770 13.552 -15.690 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.300 12.353 -13.703 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.071 11.385 -12.853 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.202 13.131 -12.538 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.281 15.921 -15.324 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.614 15.113 -13.774 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.939 15.497 -14.235 1.00 0.00 H new ATOM 791 N PRO A 53 -5.381 12.333 -15.989 1.00 0.00 N ATOM 792 CA PRO A 53 -4.701 12.795 -17.195 1.00 0.00 C ATOM 793 C PRO A 53 -5.711 13.566 -18.061 1.00 0.00 C ATOM 794 O PRO A 53 -6.811 13.058 -18.299 1.00 0.00 O ATOM 795 CB PRO A 53 -4.207 11.533 -17.916 1.00 0.00 C ATOM 796 CG PRO A 53 -4.213 10.455 -16.834 1.00 0.00 C ATOM 797 CD PRO A 53 -5.362 10.884 -15.924 1.00 0.00 C ATOM 0 HA PRO A 53 -3.865 13.460 -16.979 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.861 11.267 -18.746 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.209 11.676 -18.330 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.380 9.463 -17.254 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.265 10.418 -16.297 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.309 10.463 -16.261 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.205 10.538 -14.902 1.00 0.00 H new ATOM 805 N SER A 54 -5.329 14.744 -18.571 1.00 0.00 N ATOM 806 CA SER A 54 -6.190 15.614 -19.382 1.00 0.00 C ATOM 807 C SER A 54 -7.603 15.729 -18.765 1.00 0.00 C ATOM 808 O SER A 54 -7.703 15.994 -17.568 1.00 0.00 O ATOM 809 CB SER A 54 -6.149 15.130 -20.843 1.00 0.00 C ATOM 810 OG SER A 54 -4.807 15.021 -21.296 1.00 0.00 O ATOM 0 H SER A 54 -4.394 15.126 -18.428 1.00 0.00 H new ATOM 0 HA SER A 54 -5.820 16.639 -19.385 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.646 14.163 -20.926 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.697 15.826 -21.478 1.00 0.00 H new ATOM 0 HG SER A 54 -4.800 14.711 -22.226 1.00 0.00 H new ATOM 816 N ILE A 55 -8.675 15.592 -19.557 1.00 0.00 N ATOM 817 CA ILE A 55 -10.072 15.449 -19.140 1.00 0.00 C ATOM 818 C ILE A 55 -10.835 14.910 -20.371 1.00 0.00 C ATOM 819 O ILE A 55 -10.240 14.747 -21.441 1.00 0.00 O ATOM 820 CB ILE A 55 -10.645 16.771 -18.549 1.00 0.00 C ATOM 821 CG1 ILE A 55 -12.002 16.541 -17.833 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.729 17.894 -19.601 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.399 17.613 -16.813 1.00 0.00 C ATOM 0 H ILE A 55 -8.581 15.577 -20.573 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.180 14.746 -18.314 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.938 17.109 -17.792 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.785 16.475 -18.588 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.967 15.577 -17.326 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.135 18.795 -19.140 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.733 18.103 -19.991 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.379 17.580 -20.417 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.362 17.356 -16.371 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.643 17.667 -16.029 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.475 18.579 -17.312 1.00 0.00 H new ATOM 835 N ASP A 56 -12.141 14.659 -20.237 1.00 0.00 N ATOM 836 CA ASP A 56 -13.044 14.194 -21.295 1.00 0.00 C ATOM 837 C ASP A 56 -12.555 12.892 -21.946 1.00 0.00 C ATOM 838 O ASP A 56 -12.652 12.690 -23.157 1.00 0.00 O ATOM 839 CB ASP A 56 -13.356 15.327 -22.289 1.00 0.00 C ATOM 840 CG ASP A 56 -14.455 14.940 -23.297 1.00 0.00 C ATOM 841 OD1 ASP A 56 -15.473 14.329 -22.899 1.00 0.00 O ATOM 842 OD2 ASP A 56 -14.333 15.296 -24.492 1.00 0.00 O ATOM 0 H ASP A 56 -12.620 14.780 -19.345 1.00 0.00 H new ATOM 0 HA ASP A 56 -13.998 13.926 -20.841 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -13.669 16.214 -21.738 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.448 15.592 -22.830 1.00 0.00 H new ATOM 847 N THR A 57 -12.014 11.986 -21.126 1.00 0.00 N ATOM 848 CA THR A 57 -11.529 10.674 -21.548 1.00 0.00 C ATOM 849 C THR A 57 -12.682 9.651 -21.667 1.00 0.00 C ATOM 850 O THR A 57 -12.445 8.442 -21.707 1.00 0.00 O ATOM 851 CB THR A 57 -10.441 10.231 -20.552 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.959 10.221 -19.231 1.00 0.00 O ATOM 853 CG2 THR A 57 -9.247 11.190 -20.524 1.00 0.00 C ATOM 0 H THR A 57 -11.900 12.151 -20.126 1.00 0.00 H new ATOM 0 HA THR A 57 -11.097 10.734 -22.547 1.00 0.00 H new ATOM 0 HB THR A 57 -10.123 9.242 -20.882 1.00 0.00 H new ATOM 0 HG1 THR A 57 -11.696 9.577 -19.173 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.509 10.832 -19.806 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.795 11.238 -21.515 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.585 12.184 -20.231 1.00 0.00 H new ATOM 861 N GLY A 58 -13.941 10.106 -21.626 1.00 0.00 N ATOM 862 CA GLY A 58 -15.136 9.277 -21.516 1.00 0.00 C ATOM 863 C GLY A 58 -15.360 8.886 -20.059 1.00 0.00 C ATOM 864 O GLY A 58 -16.353 9.292 -19.453 1.00 0.00 O ATOM 0 H GLY A 58 -14.157 11.102 -21.671 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.002 9.820 -21.894 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.027 8.383 -22.130 1.00 0.00 H new ATOM 868 N VAL A 59 -14.390 8.195 -19.452 1.00 0.00 N ATOM 869 CA VAL A 59 -14.457 7.769 -18.051 1.00 0.00 C ATOM 870 C VAL A 59 -14.457 8.945 -17.056 1.00 0.00 C ATOM 871 O VAL A 59 -14.733 8.733 -15.877 1.00 0.00 O ATOM 872 CB VAL A 59 -13.386 6.699 -17.744 1.00 0.00 C ATOM 873 CG1 VAL A 59 -13.670 5.410 -18.532 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.950 7.149 -18.041 1.00 0.00 C ATOM 0 H VAL A 59 -13.530 7.914 -19.923 1.00 0.00 H new ATOM 0 HA VAL A 59 -15.427 7.295 -17.905 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.455 6.524 -16.670 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -12.905 4.668 -18.303 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.649 5.021 -18.252 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.657 5.626 -19.600 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.258 6.342 -17.799 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.859 7.401 -19.098 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.711 8.025 -17.438 1.00 0.00 H new ATOM 884 N CYS A 60 -14.223 10.190 -17.502 1.00 0.00 N ATOM 885 CA CYS A 60 -14.431 11.374 -16.667 1.00 0.00 C ATOM 886 C CYS A 60 -15.890 11.477 -16.200 1.00 0.00 C ATOM 887 O CYS A 60 -16.155 12.084 -15.166 1.00 0.00 O ATOM 888 CB CYS A 60 -14.042 12.648 -17.423 1.00 0.00 C ATOM 889 SG CYS A 60 -12.247 12.688 -17.675 1.00 0.00 S ATOM 0 H CYS A 60 -13.888 10.398 -18.443 1.00 0.00 H new ATOM 0 HA CYS A 60 -13.792 11.270 -15.790 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -14.554 12.682 -18.384 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -14.359 13.527 -16.861 1.00 0.00 H new ATOM 0 HG CYS A 60 -11.881 11.642 -18.354 1.00 0.00 H new ATOM 895 N ASP A 61 -16.852 10.878 -16.909 1.00 0.00 N ATOM 896 CA ASP A 61 -18.240 10.844 -16.446 1.00 0.00 C ATOM 897 C ASP A 61 -18.385 10.006 -15.172 1.00 0.00 C ATOM 898 O ASP A 61 -19.159 10.357 -14.281 1.00 0.00 O ATOM 899 CB ASP A 61 -19.144 10.287 -17.550 1.00 0.00 C ATOM 900 CG ASP A 61 -20.589 10.119 -17.058 1.00 0.00 C ATOM 901 OD1 ASP A 61 -20.914 9.036 -16.523 1.00 0.00 O ATOM 902 OD2 ASP A 61 -21.401 11.053 -17.236 1.00 0.00 O ATOM 0 H ASP A 61 -16.694 10.412 -17.803 1.00 0.00 H new ATOM 0 HA ASP A 61 -18.543 11.864 -16.210 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -19.126 10.957 -18.410 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -18.759 9.325 -17.887 1.00 0.00 H new ATOM 907 N ALA A 62 -17.582 8.947 -15.038 1.00 0.00 N ATOM 908 CA ALA A 62 -17.492 8.139 -13.828 1.00 0.00 C ATOM 909 C ALA A 62 -16.580 8.786 -12.773 1.00 0.00 C ATOM 910 O ALA A 62 -16.220 8.131 -11.795 1.00 0.00 O ATOM 911 CB ALA A 62 -17.010 6.730 -14.198 1.00 0.00 C ATOM 0 H ALA A 62 -16.966 8.625 -15.784 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.482 8.072 -13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.941 6.121 -13.297 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.717 6.274 -14.891 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.029 6.793 -14.670 1.00 0.00 H new ATOM 917 N GLN A 63 -16.198 10.052 -12.959 1.00 0.00 N ATOM 918 CA GLN A 63 -15.449 10.833 -11.993 1.00 0.00 C ATOM 919 C GLN A 63 -16.085 12.219 -11.893 1.00 0.00 C ATOM 920 O GLN A 63 -17.020 12.376 -11.120 1.00 0.00 O ATOM 921 CB GLN A 63 -13.961 10.901 -12.371 1.00 0.00 C ATOM 922 CG GLN A 63 -13.216 9.588 -12.109 1.00 0.00 C ATOM 923 CD GLN A 63 -11.723 9.809 -12.293 1.00 0.00 C ATOM 924 OE1 GLN A 63 -11.200 9.668 -13.394 1.00 0.00 O ATOM 925 NE2 GLN A 63 -11.007 10.189 -11.246 1.00 0.00 N ATOM 0 H GLN A 63 -16.411 10.569 -13.812 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.490 10.356 -11.014 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.871 11.159 -13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.484 11.702 -11.806 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.421 9.236 -11.098 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.567 8.815 -12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.454 10.302 -10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -10.008 10.368 -11.349 1.00 0.00 H new ATOM 934 N THR A 64 -15.647 13.208 -12.673 1.00 0.00 N ATOM 935 CA THR A 64 -16.002 14.617 -12.532 1.00 0.00 C ATOM 936 C THR A 64 -17.521 14.838 -12.535 1.00 0.00 C ATOM 937 O THR A 64 -18.038 15.561 -11.677 1.00 0.00 O ATOM 938 CB THR A 64 -15.262 15.428 -13.623 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.951 14.912 -13.804 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.173 16.917 -13.268 1.00 0.00 C ATOM 0 H THR A 64 -15.009 13.040 -13.451 1.00 0.00 H new ATOM 0 HA THR A 64 -15.676 14.978 -11.556 1.00 0.00 H new ATOM 0 HB THR A 64 -15.835 15.332 -14.545 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.489 15.429 -14.497 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.646 17.449 -14.060 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.178 17.326 -13.162 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.632 17.036 -12.329 1.00 0.00 H new ATOM 948 N ARG A 65 -18.261 14.183 -13.445 1.00 0.00 N ATOM 949 CA ARG A 65 -19.720 14.327 -13.467 1.00 0.00 C ATOM 950 C ARG A 65 -20.303 13.689 -12.214 1.00 0.00 C ATOM 951 O ARG A 65 -21.074 14.326 -11.499 1.00 0.00 O ATOM 952 CB ARG A 65 -20.330 13.689 -14.731 1.00 0.00 C ATOM 953 CG ARG A 65 -21.847 13.924 -14.832 1.00 0.00 C ATOM 954 CD ARG A 65 -22.169 15.351 -15.296 1.00 0.00 C ATOM 955 NE ARG A 65 -23.185 16.020 -14.464 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.939 17.049 -14.865 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.863 17.507 -16.112 1.00 0.00 N ATOM 958 NH2 ARG A 65 -24.758 17.618 -13.993 1.00 0.00 N ATOM 0 H ARG A 65 -17.880 13.562 -14.159 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.967 15.389 -13.488 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.842 14.100 -15.614 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.130 12.617 -14.726 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -22.281 13.208 -15.530 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -22.309 13.744 -13.861 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.254 15.944 -15.287 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -22.518 15.320 -16.328 1.00 0.00 H new ATOM 0 HE ARG A 65 -23.323 15.673 -13.515 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.223 17.072 -16.777 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.445 18.293 -16.403 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -24.805 17.270 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -25.341 18.404 -14.279 1.00 0.00 H new ATOM 972 N ARG A 66 -19.937 12.435 -11.945 1.00 0.00 N ATOM 973 CA ARG A 66 -20.487 11.691 -10.823 1.00 0.00 C ATOM 974 C ARG A 66 -20.226 12.423 -9.513 1.00 0.00 C ATOM 975 O ARG A 66 -21.145 12.546 -8.713 1.00 0.00 O ATOM 976 CB ARG A 66 -19.916 10.261 -10.819 1.00 0.00 C ATOM 977 CG ARG A 66 -20.997 9.198 -10.587 1.00 0.00 C ATOM 978 CD ARG A 66 -21.998 9.059 -11.746 1.00 0.00 C ATOM 979 NE ARG A 66 -21.366 8.587 -12.994 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.266 7.312 -13.392 1.00 0.00 C ATOM 981 NH1 ARG A 66 -21.572 6.307 -12.573 1.00 0.00 N ATOM 982 NH2 ARG A 66 -20.854 7.049 -14.625 1.00 0.00 N ATOM 0 H ARG A 66 -19.256 11.914 -12.497 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.569 11.616 -10.930 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.420 10.069 -11.770 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.157 10.178 -10.041 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.515 8.235 -10.420 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.543 9.443 -9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.786 8.364 -11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.474 10.023 -11.927 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.969 9.297 -13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -21.889 6.502 -11.623 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -21.489 5.343 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.618 7.813 -15.258 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -20.773 6.082 -14.941 1.00 0.00 H new ATOM 996 N PHE A 67 -19.027 12.970 -9.314 1.00 0.00 N ATOM 997 CA PHE A 67 -18.693 13.743 -8.131 1.00 0.00 C ATOM 998 C PHE A 67 -19.602 14.954 -7.985 1.00 0.00 C ATOM 999 O PHE A 67 -19.985 15.251 -6.861 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.222 14.185 -8.147 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.206 13.065 -8.001 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.355 12.094 -6.992 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.101 12.989 -8.872 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.441 11.035 -6.888 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.198 11.915 -8.779 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.366 10.936 -7.786 1.00 0.00 C ATOM 0 H PHE A 67 -18.258 12.885 -9.978 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.847 13.092 -7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -17.028 14.710 -9.082 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.066 14.902 -7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.177 12.165 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.947 13.759 -9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.565 10.292 -6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.373 11.843 -9.473 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.672 10.112 -7.713 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.984 15.636 -9.071 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.910 16.763 -8.959 1.00 0.00 C ATOM 1018 C ASN A 68 -22.239 16.338 -8.353 1.00 0.00 C ATOM 1019 O ASN A 68 -22.747 17.001 -7.449 1.00 0.00 O ATOM 1020 CB ASN A 68 -21.154 17.411 -10.322 1.00 0.00 C ATOM 1021 CG ASN A 68 -22.044 18.638 -10.169 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.605 19.668 -9.665 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.289 18.565 -10.599 1.00 0.00 N ATOM 0 H ASN A 68 -19.672 15.431 -10.020 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.444 17.492 -8.296 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -20.203 17.696 -10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.624 16.694 -10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.906 19.373 -10.516 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.635 17.700 -11.015 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.790 15.226 -8.836 1.00 0.00 N ATOM 1031 CA GLU A 69 -24.065 14.728 -8.366 1.00 0.00 C ATOM 1032 C GLU A 69 -23.907 14.212 -6.933 1.00 0.00 C ATOM 1033 O GLU A 69 -24.651 14.620 -6.046 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.611 13.636 -9.306 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.580 13.977 -10.807 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.094 15.386 -11.142 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.283 15.684 -10.891 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.310 16.194 -11.696 1.00 0.00 O ATOM 0 H GLU A 69 -22.361 14.652 -9.562 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.793 15.539 -8.367 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -24.036 12.724 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.641 13.418 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.557 13.880 -11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -25.180 13.245 -11.347 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.929 13.339 -6.677 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.755 12.701 -5.380 1.00 0.00 C ATOM 1047 C GLU A 70 -22.436 13.732 -4.299 1.00 0.00 C ATOM 1048 O GLU A 70 -22.920 13.609 -3.177 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.637 11.654 -5.438 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.935 10.407 -6.287 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.171 9.625 -5.818 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.182 9.108 -4.680 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.138 9.515 -6.606 1.00 0.00 O ATOM 0 H GLU A 70 -22.236 13.057 -7.370 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.694 12.208 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.738 12.131 -5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.412 11.333 -4.421 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.079 10.710 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.068 9.747 -6.265 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.667 14.773 -4.619 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.333 15.811 -3.661 1.00 0.00 C ATOM 1062 C ALA A 71 -22.563 16.624 -3.258 1.00 0.00 C ATOM 1063 O ALA A 71 -22.603 17.119 -2.135 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.243 16.711 -4.236 1.00 0.00 C ATOM 0 H ALA A 71 -21.263 14.914 -5.545 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.957 15.335 -2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.995 17.489 -3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.355 16.116 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.600 17.172 -5.157 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.572 16.764 -4.124 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.836 17.382 -3.744 1.00 0.00 C ATOM 1072 C ALA A 72 -25.646 16.449 -2.838 1.00 0.00 C ATOM 1073 O ALA A 72 -26.335 16.921 -1.934 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.640 17.752 -4.996 1.00 0.00 C ATOM 0 H ALA A 72 -23.532 16.455 -5.095 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.622 18.293 -3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.582 18.213 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.067 18.454 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.843 16.852 -5.577 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.556 15.132 -3.056 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.246 14.135 -2.241 1.00 0.00 C ATOM 1082 C LYS A 73 -25.623 14.078 -0.840 1.00 0.00 C ATOM 1083 O LYS A 73 -26.361 14.035 0.145 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.223 12.764 -2.945 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.906 12.802 -4.330 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.603 11.555 -5.176 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.583 11.878 -6.684 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.478 10.643 -7.498 1.00 0.00 N ATOM 0 H LYS A 73 -24.998 14.729 -3.809 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.291 14.421 -2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.190 12.435 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.723 12.027 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.984 12.892 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.576 13.690 -4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.639 11.140 -4.880 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.354 10.790 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.490 12.418 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.742 12.535 -6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.246 10.893 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.729 10.034 -7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.385 10.134 -7.475 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.287 14.137 -0.733 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.580 14.307 0.543 1.00 0.00 C ATOM 1104 C LEU A 74 -23.900 15.680 1.145 1.00 0.00 C ATOM 1105 O LEU A 74 -24.088 15.799 2.356 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.054 14.161 0.352 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.518 12.734 0.579 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.107 11.707 -0.393 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -19.989 12.723 0.448 1.00 0.00 C ATOM 0 H LEU A 74 -23.663 14.067 -1.537 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.919 13.527 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.795 14.477 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.548 14.840 1.038 1.00 0.00 H new ATOM 0 HG LEU A 74 -21.824 12.446 1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.689 10.723 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.190 11.674 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.862 11.992 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.617 11.711 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.707 13.058 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.555 13.392 1.191 1.00 0.00 H new ATOM 1121 N GLY A 75 -23.972 16.712 0.302 1.00 0.00 N ATOM 1122 CA GLY A 75 -24.329 18.074 0.655 1.00 0.00 C ATOM 1123 C GLY A 75 -23.115 18.816 1.193 1.00 0.00 C ATOM 1124 O GLY A 75 -22.528 19.638 0.487 1.00 0.00 O ATOM 0 H GLY A 75 -23.772 16.608 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.722 18.592 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.121 18.067 1.404 1.00 0.00 H new ATOM 1128 N ASP A 76 -22.701 18.495 2.418 1.00 0.00 N ATOM 1129 CA ASP A 76 -21.696 19.240 3.176 1.00 0.00 C ATOM 1130 C ASP A 76 -20.270 18.746 2.886 1.00 0.00 C ATOM 1131 O ASP A 76 -19.447 18.595 3.787 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.045 19.226 4.673 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.144 20.170 5.495 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.826 21.286 5.022 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -20.809 19.835 6.654 1.00 0.00 O ATOM 0 H ASP A 76 -23.065 17.688 2.924 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.713 20.279 2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.087 19.518 4.803 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -21.948 18.210 5.057 1.00 0.00 H new ATOM 1140 N VAL A 77 -19.974 18.461 1.617 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.648 18.072 1.145 1.00 0.00 C ATOM 1142 C VAL A 77 -18.186 19.107 0.121 1.00 0.00 C ATOM 1143 O VAL A 77 -18.995 19.865 -0.429 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.684 16.626 0.594 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.358 16.534 -0.782 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.291 15.989 0.486 1.00 0.00 C ATOM 0 H VAL A 77 -20.669 18.496 0.871 1.00 0.00 H new ATOM 0 HA VAL A 77 -17.921 18.061 1.957 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.273 16.075 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.355 15.498 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.386 16.889 -0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.812 17.150 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.383 14.976 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.670 16.583 -0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.829 15.955 1.473 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.894 19.096 -0.180 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.276 19.865 -1.245 1.00 0.00 C ATOM 1158 C ASN A 78 -15.471 18.887 -2.098 1.00 0.00 C ATOM 1159 O ASN A 78 -14.916 17.922 -1.573 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.382 20.925 -0.595 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.535 21.683 -1.602 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.012 22.105 -2.650 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.269 21.880 -1.295 1.00 0.00 N ATOM 0 H ASN A 78 -16.223 18.526 0.335 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.002 20.372 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.005 21.632 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.728 20.445 0.133 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.663 22.393 -1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.895 21.519 -0.417 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.400 19.100 -3.406 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.598 18.272 -4.302 1.00 0.00 C ATOM 1172 C VAL A 79 -13.834 19.179 -5.264 1.00 0.00 C ATOM 1173 O VAL A 79 -14.356 20.203 -5.711 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.485 17.248 -5.052 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.631 16.243 -5.849 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.453 16.508 -4.115 1.00 0.00 C ATOM 0 H VAL A 79 -15.898 19.854 -3.878 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.878 17.694 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.090 17.823 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.284 15.538 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.027 16.779 -6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.977 15.700 -5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.051 15.803 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.885 15.968 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.111 17.228 -3.629 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.623 18.762 -5.626 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.829 19.357 -6.684 1.00 0.00 C ATOM 1188 C TYR A 80 -11.313 18.243 -7.588 1.00 0.00 C ATOM 1189 O TYR A 80 -11.189 17.087 -7.178 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.649 20.158 -6.122 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.997 21.384 -5.297 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.662 22.468 -5.896 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.597 21.475 -3.952 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.949 23.629 -5.157 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.884 22.628 -3.201 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.565 23.712 -3.801 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.836 24.843 -3.091 1.00 0.00 O ATOM 0 H TYR A 80 -12.158 17.975 -5.173 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.456 20.049 -7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.046 19.491 -5.505 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.023 20.474 -6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.955 22.408 -6.934 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.066 20.654 -3.493 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.462 24.456 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.584 22.686 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.508 24.740 -2.173 1.00 0.00 H new ATOM 1207 N THR A 81 -10.963 18.608 -8.812 1.00 0.00 N ATOM 1208 CA THR A 81 -10.415 17.718 -9.827 1.00 0.00 C ATOM 1209 C THR A 81 -9.126 18.377 -10.320 1.00 0.00 C ATOM 1210 O THR A 81 -9.075 19.605 -10.366 1.00 0.00 O ATOM 1211 CB THR A 81 -11.488 17.568 -10.916 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.618 16.905 -10.380 1.00 0.00 O ATOM 1213 CG2 THR A 81 -11.052 16.815 -12.174 1.00 0.00 C ATOM 0 H THR A 81 -11.056 19.570 -9.139 1.00 0.00 H new ATOM 0 HA THR A 81 -10.169 16.717 -9.472 1.00 0.00 H new ATOM 0 HB THR A 81 -11.707 18.589 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.971 16.274 -11.041 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.884 16.767 -12.876 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.215 17.337 -12.639 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.745 15.804 -11.905 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.087 17.611 -10.660 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.777 18.148 -11.027 1.00 0.00 C ATOM 1223 C ILE A 82 -6.348 17.462 -12.324 1.00 0.00 C ATOM 1224 O ILE A 82 -6.121 16.250 -12.306 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.735 17.964 -9.889 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.253 18.494 -8.531 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.416 18.666 -10.270 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.207 18.519 -7.406 1.00 0.00 C ATOM 0 H ILE A 82 -8.133 16.592 -10.688 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.841 19.225 -11.182 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.560 16.895 -9.770 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.636 19.504 -8.674 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.093 17.877 -8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.689 18.534 -9.469 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.025 18.231 -11.190 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.600 19.730 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.663 18.905 -6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.840 17.508 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.376 19.161 -7.696 1.00 0.00 H new ATOM 1240 N SER A 83 -6.243 18.194 -13.439 1.00 0.00 N ATOM 1241 CA SER A 83 -5.627 17.616 -14.626 1.00 0.00 C ATOM 1242 C SER A 83 -4.113 17.576 -14.464 1.00 0.00 C ATOM 1243 O SER A 83 -3.521 18.318 -13.670 1.00 0.00 O ATOM 1244 CB SER A 83 -6.001 18.319 -15.928 1.00 0.00 C ATOM 1245 OG SER A 83 -5.405 19.599 -16.020 1.00 0.00 O ATOM 0 H SER A 83 -6.567 19.156 -13.539 1.00 0.00 H new ATOM 0 HA SER A 83 -6.024 16.604 -14.709 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.686 17.709 -16.775 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.085 18.417 -15.991 1.00 0.00 H new ATOM 0 HG SER A 83 -5.912 20.152 -16.651 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.478 16.755 -15.294 1.00 0.00 N ATOM 1252 CA ALA A 84 -2.036 16.662 -15.339 1.00 0.00 C ATOM 1253 C ALA A 84 -1.360 17.786 -16.134 1.00 0.00 C ATOM 1254 O ALA A 84 -0.131 17.859 -16.093 1.00 0.00 O ATOM 1255 CB ALA A 84 -1.657 15.305 -15.946 1.00 0.00 C ATOM 0 H ALA A 84 -3.955 16.138 -15.952 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.677 16.763 -14.315 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.571 15.216 -15.988 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.063 14.504 -15.328 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.067 15.230 -16.953 1.00 0.00 H new ATOM 1261 N ASP A 85 -2.097 18.627 -16.878 1.00 0.00 N ATOM 1262 CA ASP A 85 -1.447 19.548 -17.822 1.00 0.00 C ATOM 1263 C ASP A 85 -2.201 20.834 -18.162 1.00 0.00 C ATOM 1264 O ASP A 85 -1.538 21.843 -18.409 1.00 0.00 O ATOM 1265 CB ASP A 85 -1.198 18.791 -19.137 1.00 0.00 C ATOM 1266 CG ASP A 85 -0.469 19.660 -20.177 1.00 0.00 C ATOM 1267 OD1 ASP A 85 0.744 19.920 -20.009 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -1.086 20.030 -21.201 1.00 0.00 O ATOM 0 H ASP A 85 -3.115 18.688 -16.847 1.00 0.00 H new ATOM 0 HA ASP A 85 -0.541 19.873 -17.311 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.607 17.898 -18.934 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.151 18.457 -19.548 1.00 0.00 H new ATOM 1273 N LEU A 86 -3.540 20.851 -18.177 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.304 21.979 -18.712 1.00 0.00 C ATOM 1275 C LEU A 86 -5.477 22.357 -17.800 1.00 0.00 C ATOM 1276 O LEU A 86 -6.428 21.584 -17.663 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.712 21.725 -20.181 1.00 0.00 C ATOM 1278 CG LEU A 86 -5.846 20.730 -20.512 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -5.985 20.639 -22.036 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -5.640 19.313 -19.964 1.00 0.00 C ATOM 0 H LEU A 86 -4.118 20.089 -17.821 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.658 22.857 -18.725 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.991 22.687 -20.610 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.821 21.387 -20.710 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.740 21.120 -20.026 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.782 19.940 -22.288 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -6.225 21.623 -22.439 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.047 20.289 -22.467 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.486 18.687 -20.247 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.723 18.893 -20.378 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.564 19.351 -18.877 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.443 23.525 -17.135 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.581 24.003 -16.358 1.00 0.00 C ATOM 1294 C PRO A 87 -7.750 24.458 -17.247 1.00 0.00 C ATOM 1295 O PRO A 87 -8.909 24.302 -16.865 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.032 25.147 -15.495 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.754 25.612 -16.189 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.282 24.396 -16.976 1.00 0.00 C ATOM 0 HA PRO A 87 -7.003 23.206 -15.745 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.754 25.960 -15.418 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.825 24.807 -14.480 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.946 26.460 -16.846 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.004 25.932 -15.466 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.885 24.693 -17.947 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.480 23.880 -16.448 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.462 24.984 -18.441 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.454 25.663 -19.277 1.00 0.00 C ATOM 1308 C PHE A 88 -9.498 24.743 -19.909 1.00 0.00 C ATOM 1309 O PHE A 88 -10.664 25.137 -19.983 1.00 0.00 O ATOM 1310 CB PHE A 88 -7.738 26.516 -20.341 1.00 0.00 C ATOM 1311 CG PHE A 88 -6.627 25.827 -21.120 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -6.925 25.057 -22.262 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -5.285 25.978 -20.715 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -5.890 24.442 -22.989 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -4.252 25.358 -21.441 1.00 0.00 C ATOM 1316 CZ PHE A 88 -4.554 24.591 -22.580 1.00 0.00 C ATOM 0 H PHE A 88 -6.531 24.950 -18.856 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.029 26.304 -18.609 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.483 26.874 -21.051 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.318 27.394 -19.850 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.950 24.939 -22.580 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.049 26.572 -19.844 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -6.123 23.854 -23.864 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.226 25.471 -21.123 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.761 24.117 -23.139 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.139 23.537 -20.365 1.00 0.00 N ATOM 1327 CA ALA A 89 -10.111 22.663 -21.032 1.00 0.00 C ATOM 1328 C ALA A 89 -11.156 22.154 -20.039 1.00 0.00 C ATOM 1329 O ALA A 89 -12.332 22.010 -20.370 1.00 0.00 O ATOM 1330 CB ALA A 89 -9.411 21.478 -21.698 1.00 0.00 C ATOM 0 H ALA A 89 -8.199 23.149 -20.287 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.613 23.252 -21.800 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.152 20.845 -22.186 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.702 21.845 -22.440 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.879 20.899 -20.943 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.741 21.930 -18.793 1.00 0.00 N ATOM 1337 CA GLN A 90 -11.627 21.477 -17.731 1.00 0.00 C ATOM 1338 C GLN A 90 -12.689 22.532 -17.399 1.00 0.00 C ATOM 1339 O GLN A 90 -13.780 22.177 -16.954 1.00 0.00 O ATOM 1340 CB GLN A 90 -10.816 21.166 -16.490 1.00 0.00 C ATOM 1341 CG GLN A 90 -9.709 20.134 -16.695 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.952 20.024 -15.392 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -9.287 19.249 -14.501 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.953 20.867 -15.250 1.00 0.00 N ATOM 0 H GLN A 90 -9.774 22.060 -18.494 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.138 20.579 -18.077 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.369 22.090 -16.123 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.490 20.807 -15.712 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.130 19.169 -16.978 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.043 20.440 -17.502 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.704 21.496 -16.013 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.427 20.892 -14.376 1.00 0.00 H new ATOM 1353 N ALA A 91 -12.403 23.820 -17.629 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.400 24.873 -17.488 1.00 0.00 C ATOM 1355 C ALA A 91 -14.543 24.665 -18.491 1.00 0.00 C ATOM 1356 O ALA A 91 -15.705 24.909 -18.163 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.746 26.248 -17.692 1.00 0.00 C ATOM 0 H ALA A 91 -11.482 24.153 -17.915 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.816 24.831 -16.482 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.499 27.029 -17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.964 26.393 -16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.310 26.299 -18.690 1.00 0.00 H new ATOM 1363 N ARG A 92 -14.234 24.182 -19.703 1.00 0.00 N ATOM 1364 CA ARG A 92 -15.243 23.953 -20.738 1.00 0.00 C ATOM 1365 C ARG A 92 -16.055 22.714 -20.392 1.00 0.00 C ATOM 1366 O ARG A 92 -17.275 22.757 -20.523 1.00 0.00 O ATOM 1367 CB ARG A 92 -14.625 23.826 -22.144 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.198 25.168 -22.759 1.00 0.00 C ATOM 1369 CD ARG A 92 -12.925 25.767 -22.148 1.00 0.00 C ATOM 1370 NE ARG A 92 -12.562 27.041 -22.791 1.00 0.00 N ATOM 1371 CZ ARG A 92 -11.759 27.974 -22.263 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -11.130 27.751 -21.110 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -11.591 29.132 -22.892 1.00 0.00 N ATOM 0 H ARG A 92 -13.285 23.942 -19.988 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.898 24.824 -20.764 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.757 23.169 -22.091 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -15.347 23.347 -22.806 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.043 25.031 -23.829 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.013 25.883 -22.644 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.074 25.927 -21.080 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.103 25.059 -22.252 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.954 27.228 -23.714 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.258 26.864 -20.622 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.520 28.467 -20.715 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.073 29.308 -23.774 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.980 29.845 -22.493 1.00 0.00 H new ATOM 1387 N TRP A 93 -15.415 21.654 -19.880 1.00 0.00 N ATOM 1388 CA TRP A 93 -16.128 20.507 -19.320 1.00 0.00 C ATOM 1389 C TRP A 93 -17.140 20.985 -18.274 1.00 0.00 C ATOM 1390 O TRP A 93 -18.291 20.540 -18.287 1.00 0.00 O ATOM 1391 CB TRP A 93 -15.137 19.493 -18.717 1.00 0.00 C ATOM 1392 CG TRP A 93 -15.749 18.450 -17.824 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -16.126 18.652 -16.540 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -16.085 17.057 -18.111 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -16.745 17.526 -16.048 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -16.726 16.499 -16.963 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.927 16.207 -19.225 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -17.207 15.183 -16.933 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.392 14.878 -19.196 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -17.043 14.368 -18.062 1.00 0.00 C ATOM 0 H TRP A 93 -14.399 21.571 -19.844 1.00 0.00 H new ATOM 0 HA TRP A 93 -16.671 20.001 -20.118 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -14.617 18.990 -19.532 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -14.385 20.039 -18.148 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -15.965 19.563 -15.983 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -17.165 17.461 -15.121 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.442 16.581 -20.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.698 14.801 -16.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.246 14.243 -20.057 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.415 13.354 -18.059 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.726 21.887 -17.375 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.589 22.333 -16.288 1.00 0.00 C ATOM 1413 C CYS A 94 -18.765 23.148 -16.816 1.00 0.00 C ATOM 1414 O CYS A 94 -19.900 22.893 -16.412 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.804 23.129 -15.241 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.676 22.009 -14.373 1.00 0.00 S ATOM 0 H CYS A 94 -15.801 22.317 -17.384 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.986 21.442 -15.802 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.243 23.931 -15.721 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.488 23.597 -14.533 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.708 21.665 -15.170 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.508 24.088 -17.728 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.537 24.949 -18.293 1.00 0.00 C ATOM 1424 C GLY A 95 -20.542 24.161 -19.133 1.00 0.00 C ATOM 1425 O GLY A 95 -21.741 24.438 -19.068 1.00 0.00 O ATOM 0 H GLY A 95 -17.574 24.270 -18.094 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.061 25.464 -17.488 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -19.070 25.716 -18.911 1.00 0.00 H new ATOM 1429 N ALA A 96 -20.073 23.159 -19.886 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.923 22.320 -20.723 1.00 0.00 C ATOM 1431 C ALA A 96 -21.866 21.483 -19.856 1.00 0.00 C ATOM 1432 O ALA A 96 -23.064 21.409 -20.132 1.00 0.00 O ATOM 1433 CB ALA A 96 -20.050 21.405 -21.592 1.00 0.00 C ATOM 0 H ALA A 96 -19.085 22.910 -19.928 1.00 0.00 H new ATOM 0 HA ALA A 96 -21.525 22.959 -21.369 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -20.688 20.779 -22.216 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.405 22.013 -22.227 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.436 20.772 -20.951 1.00 0.00 H new ATOM 1439 N ASN A 97 -21.325 20.855 -18.807 1.00 0.00 N ATOM 1440 CA ASN A 97 -22.084 19.989 -17.914 1.00 0.00 C ATOM 1441 C ASN A 97 -23.003 20.778 -16.982 1.00 0.00 C ATOM 1442 O ASN A 97 -24.069 20.275 -16.623 1.00 0.00 O ATOM 1443 CB ASN A 97 -21.106 19.169 -17.064 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.715 17.862 -17.726 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -21.558 16.987 -17.899 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -19.451 17.705 -18.080 1.00 0.00 N ATOM 0 H ASN A 97 -20.340 20.937 -18.556 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.709 19.344 -18.532 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.209 19.760 -16.876 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.559 18.960 -16.095 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.147 16.833 -18.513 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.779 18.456 -17.920 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.592 21.976 -16.560 1.00 0.00 N ATOM 1454 CA GLY A 98 -23.271 22.725 -15.510 1.00 0.00 C ATOM 1455 C GLY A 98 -22.827 22.229 -14.131 1.00 0.00 C ATOM 1456 O GLY A 98 -23.655 22.101 -13.228 1.00 0.00 O ATOM 0 H GLY A 98 -21.775 22.453 -16.941 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.049 23.787 -15.610 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.350 22.613 -15.614 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.540 21.888 -13.982 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.956 21.482 -12.706 1.00 0.00 C ATOM 1462 C ILE A 99 -21.044 22.683 -11.751 1.00 0.00 C ATOM 1463 O ILE A 99 -20.888 23.834 -12.169 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.494 21.009 -12.908 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.321 19.916 -13.984 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.866 20.497 -11.608 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.997 18.564 -13.712 1.00 0.00 C ATOM 0 H ILE A 99 -20.873 21.888 -14.753 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.499 20.639 -12.279 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.981 21.907 -13.251 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.705 20.304 -14.927 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -18.254 19.741 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.842 20.177 -11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.864 21.295 -10.866 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.445 19.654 -11.232 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.800 17.885 -14.542 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.599 18.137 -12.791 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -21.072 18.709 -13.609 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.264 22.407 -10.465 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.374 23.421 -9.411 1.00 0.00 C ATOM 1481 C ASP A 100 -20.750 22.970 -8.086 1.00 0.00 C ATOM 1482 O ASP A 100 -20.098 23.775 -7.419 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.849 23.775 -9.186 1.00 0.00 C ATOM 1484 CG ASP A 100 -23.006 24.804 -8.053 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.706 26.000 -8.271 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.462 24.431 -6.950 1.00 0.00 O ATOM 0 H ASP A 100 -21.373 21.454 -10.118 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.818 24.295 -9.750 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.274 24.175 -10.106 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.409 22.873 -8.942 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.899 21.694 -7.703 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.303 21.170 -6.468 1.00 0.00 C ATOM 1493 C LYS A 101 -18.795 20.959 -6.593 1.00 0.00 C ATOM 1494 O LYS A 101 -18.110 20.936 -5.569 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.948 19.830 -6.095 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.327 19.928 -5.428 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.371 20.602 -4.042 1.00 0.00 C ATOM 1498 CE LYS A 101 -21.260 20.139 -3.081 1.00 0.00 C ATOM 1499 NZ LYS A 101 -21.305 20.818 -1.762 1.00 0.00 N ATOM 0 H LYS A 101 -21.430 21.004 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.486 21.916 -5.694 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.042 19.227 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.275 19.296 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.992 20.476 -6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.732 18.921 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.297 21.682 -4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.339 20.402 -3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -21.344 19.063 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -20.290 20.322 -3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -20.384 20.720 -1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -21.519 21.827 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -22.044 20.383 -1.173 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.285 20.770 -7.809 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.868 20.534 -8.067 1.00 0.00 C ATOM 1515 C VAL A 102 -16.308 21.775 -8.765 1.00 0.00 C ATOM 1516 O VAL A 102 -17.049 22.547 -9.378 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.662 19.254 -8.921 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.222 18.725 -8.855 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.615 18.111 -8.543 1.00 0.00 C ATOM 0 H VAL A 102 -18.855 20.777 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.335 20.367 -7.131 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.886 19.575 -9.939 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.135 17.829 -9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.537 19.488 -9.225 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.971 18.482 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.417 17.247 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.459 17.837 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.646 18.436 -8.683 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.994 21.951 -8.701 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.268 22.932 -9.484 1.00 0.00 C ATOM 1531 C GLU A 103 -13.006 22.205 -9.944 1.00 0.00 C ATOM 1532 O GLU A 103 -12.383 21.463 -9.178 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.974 24.186 -8.641 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.466 25.375 -9.470 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.601 26.066 -10.248 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.952 25.601 -11.354 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -15.139 27.088 -9.761 1.00 0.00 O ATOM 0 H GLU A 103 -14.393 21.400 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.831 23.300 -10.341 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.882 24.481 -8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.232 23.938 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.987 26.098 -8.810 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.705 25.030 -10.170 1.00 0.00 H new ATOM 1544 N THR A 104 -12.667 22.346 -11.215 1.00 0.00 N ATOM 1545 CA THR A 104 -11.493 21.720 -11.787 1.00 0.00 C ATOM 1546 C THR A 104 -10.289 22.653 -11.586 1.00 0.00 C ATOM 1547 O THR A 104 -10.441 23.868 -11.435 1.00 0.00 O ATOM 1548 CB THR A 104 -11.811 21.368 -13.248 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.506 22.424 -13.895 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.691 20.107 -13.361 1.00 0.00 C ATOM 0 H THR A 104 -13.204 22.902 -11.880 1.00 0.00 H new ATOM 0 HA THR A 104 -11.223 20.785 -11.296 1.00 0.00 H new ATOM 0 HB THR A 104 -10.847 21.193 -13.725 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.470 22.252 -13.857 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.891 19.896 -14.411 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.172 19.260 -12.913 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.633 20.273 -12.839 1.00 0.00 H new ATOM 1558 N LEU A 105 -9.088 22.081 -11.551 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.803 22.683 -11.202 1.00 0.00 C ATOM 1560 C LEU A 105 -6.752 21.973 -12.067 1.00 0.00 C ATOM 1561 O LEU A 105 -7.055 20.954 -12.684 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.446 22.416 -9.720 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.509 22.634 -8.623 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.924 22.197 -7.276 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.951 24.088 -8.454 1.00 0.00 C ATOM 0 H LEU A 105 -8.979 21.095 -11.788 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.840 23.761 -11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.112 21.381 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.591 23.045 -9.473 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.377 22.052 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.666 22.346 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.652 21.143 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.037 22.791 -7.054 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.699 24.151 -7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.090 24.702 -8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.380 24.449 -9.389 1.00 0.00 H new ATOM 1577 N SER A 106 -5.500 22.413 -12.100 1.00 0.00 N ATOM 1578 CA SER A 106 -4.428 21.653 -12.729 1.00 0.00 C ATOM 1579 C SER A 106 -3.120 21.976 -12.036 1.00 0.00 C ATOM 1580 O SER A 106 -2.868 23.127 -11.671 1.00 0.00 O ATOM 1581 CB SER A 106 -4.333 22.016 -14.212 1.00 0.00 C ATOM 1582 OG SER A 106 -3.429 21.176 -14.900 1.00 0.00 O ATOM 0 H SER A 106 -5.201 23.300 -11.695 1.00 0.00 H new ATOM 0 HA SER A 106 -4.636 20.587 -12.641 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.320 21.940 -14.669 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.014 23.053 -14.313 1.00 0.00 H new ATOM 0 HG SER A 106 -3.928 20.486 -15.385 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.276 20.956 -11.883 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.895 21.157 -11.454 1.00 0.00 C ATOM 1590 C ASP A 107 -0.182 22.024 -12.503 1.00 0.00 C ATOM 1591 O ASP A 107 0.598 22.907 -12.142 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.212 19.798 -11.269 1.00 0.00 C ATOM 1593 CG ASP A 107 1.255 19.948 -10.847 1.00 0.00 C ATOM 1594 OD1 ASP A 107 2.082 20.299 -11.716 1.00 0.00 O ATOM 1595 OD2 ASP A 107 1.570 19.680 -9.663 1.00 0.00 O ATOM 0 H ASP A 107 -2.526 19.981 -12.050 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.855 21.673 -10.495 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.749 19.221 -10.516 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.266 19.235 -12.201 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.574 21.854 -13.777 1.00 0.00 N ATOM 1601 CA HIS A 108 -0.162 22.565 -14.982 1.00 0.00 C ATOM 1602 C HIS A 108 1.351 22.551 -15.227 1.00 0.00 C ATOM 1603 O HIS A 108 1.808 21.931 -16.191 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.757 23.984 -14.985 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.432 24.767 -16.234 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.552 24.328 -17.534 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.088 26.032 -16.288 1.00 0.00 C ATOM 1608 CE1 HIS A 108 -0.106 25.296 -18.347 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.309 26.360 -17.633 1.00 0.00 N ATOM 0 H HIS A 108 -1.262 21.135 -14.003 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.569 22.020 -15.833 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.840 23.916 -14.879 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.385 24.528 -14.117 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.917 23.422 -17.828 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.293 26.668 -15.440 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.083 25.232 -19.425 1.00 0.00 H new ATOM 1617 N ARG A 109 2.129 23.214 -14.370 1.00 0.00 N ATOM 1618 CA ARG A 109 3.586 23.299 -14.444 1.00 0.00 C ATOM 1619 C ARG A 109 4.228 23.434 -13.059 1.00 0.00 C ATOM 1620 O ARG A 109 5.450 23.562 -12.982 1.00 0.00 O ATOM 1621 CB ARG A 109 3.991 24.463 -15.377 1.00 0.00 C ATOM 1622 CG ARG A 109 3.679 25.863 -14.812 1.00 0.00 C ATOM 1623 CD ARG A 109 4.105 26.981 -15.773 1.00 0.00 C ATOM 1624 NE ARG A 109 3.213 27.091 -16.942 1.00 0.00 N ATOM 1625 CZ ARG A 109 3.413 27.866 -18.014 1.00 0.00 C ATOM 1626 NH1 ARG A 109 4.541 28.558 -18.161 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.458 27.940 -18.933 1.00 0.00 N ATOM 0 H ARG A 109 1.745 23.726 -13.575 1.00 0.00 H new ATOM 0 HA ARG A 109 3.963 22.366 -14.862 1.00 0.00 H new ATOM 0 HB2 ARG A 109 5.060 24.396 -15.581 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.477 24.345 -16.331 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.610 25.944 -14.614 1.00 0.00 H new ATOM 0 HG3 ARG A 109 4.191 25.991 -13.858 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.116 27.931 -15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.124 26.795 -16.113 1.00 0.00 H new ATOM 0 HE ARG A 109 2.365 26.524 -16.932 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.270 28.502 -17.450 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.676 29.144 -18.985 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.593 27.412 -18.814 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.589 28.525 -19.759 1.00 0.00 H new ATOM 1641 N ASP A 110 3.444 23.458 -11.974 1.00 0.00 N ATOM 1642 CA ASP A 110 3.975 23.680 -10.628 1.00 0.00 C ATOM 1643 C ASP A 110 4.868 22.515 -10.206 1.00 0.00 C ATOM 1644 O ASP A 110 5.928 22.714 -9.614 1.00 0.00 O ATOM 1645 CB ASP A 110 2.840 23.825 -9.608 1.00 0.00 C ATOM 1646 CG ASP A 110 3.402 24.331 -8.274 1.00 0.00 C ATOM 1647 OD1 ASP A 110 3.904 23.501 -7.487 1.00 0.00 O ATOM 1648 OD2 ASP A 110 3.373 25.559 -8.031 1.00 0.00 O ATOM 0 H ASP A 110 2.433 23.325 -12.006 1.00 0.00 H new ATOM 0 HA ASP A 110 4.557 24.601 -10.653 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.088 24.519 -9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.344 22.865 -9.463 1.00 0.00 H new ATOM 1653 N MET A 111 4.436 21.303 -10.557 1.00 0.00 N ATOM 1654 CA MET A 111 4.980 19.996 -10.228 1.00 0.00 C ATOM 1655 C MET A 111 4.982 19.662 -8.739 1.00 0.00 C ATOM 1656 O MET A 111 4.980 18.474 -8.423 1.00 0.00 O ATOM 1657 CB MET A 111 6.355 19.759 -10.879 1.00 0.00 C ATOM 1658 CG MET A 111 6.362 19.895 -12.412 1.00 0.00 C ATOM 1659 SD MET A 111 6.092 18.384 -13.389 1.00 0.00 S ATOM 1660 CE MET A 111 4.453 17.834 -12.843 1.00 0.00 C ATOM 0 H MET A 111 3.606 21.210 -11.142 1.00 0.00 H new ATOM 0 HA MET A 111 4.279 19.287 -10.668 1.00 0.00 H new ATOM 0 HB2 MET A 111 7.069 20.468 -10.460 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.703 18.761 -10.613 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.594 20.617 -12.689 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.321 20.320 -12.708 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.059 17.105 -13.551 1.00 0.00 H new ATOM 0 HE2 MET A 111 4.533 17.376 -11.857 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.780 18.690 -12.792 1.00 0.00 H new ATOM 1670 N SER A 112 4.968 20.628 -7.816 1.00 0.00 N ATOM 1671 CA SER A 112 5.172 20.328 -6.405 1.00 0.00 C ATOM 1672 C SER A 112 4.036 19.464 -5.853 1.00 0.00 C ATOM 1673 O SER A 112 4.299 18.484 -5.156 1.00 0.00 O ATOM 1674 CB SER A 112 5.328 21.605 -5.569 1.00 0.00 C ATOM 1675 OG SER A 112 5.983 22.633 -6.280 1.00 0.00 O ATOM 0 H SER A 112 4.818 21.616 -8.023 1.00 0.00 H new ATOM 0 HA SER A 112 6.102 19.764 -6.330 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.344 21.953 -5.255 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.890 21.377 -4.663 1.00 0.00 H new ATOM 0 HG SER A 112 5.350 23.061 -6.894 1.00 0.00 H new ATOM 1681 N PHE A 113 2.784 19.795 -6.192 1.00 0.00 N ATOM 1682 CA PHE A 113 1.629 19.039 -5.730 1.00 0.00 C ATOM 1683 C PHE A 113 1.687 17.627 -6.314 1.00 0.00 C ATOM 1684 O PHE A 113 1.692 16.655 -5.557 1.00 0.00 O ATOM 1685 CB PHE A 113 0.333 19.774 -6.107 1.00 0.00 C ATOM 1686 CG PHE A 113 -0.920 19.216 -5.451 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -1.505 18.024 -5.924 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -1.515 19.899 -4.370 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.663 17.512 -5.312 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -2.682 19.394 -3.770 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.255 18.199 -4.238 1.00 0.00 C ATOM 0 H PHE A 113 2.551 20.588 -6.789 1.00 0.00 H new ATOM 0 HA PHE A 113 1.643 18.954 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 113 0.433 20.825 -5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 113 0.210 19.735 -7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.062 17.502 -6.759 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.073 20.813 -4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.098 16.590 -5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.139 19.925 -2.948 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.149 17.809 -3.773 1.00 0.00 H new ATOM 1701 N GLY A 114 1.779 17.509 -7.644 1.00 0.00 N ATOM 1702 CA GLY A 114 1.807 16.222 -8.325 1.00 0.00 C ATOM 1703 C GLY A 114 2.945 15.320 -7.844 1.00 0.00 C ATOM 1704 O GLY A 114 2.748 14.122 -7.636 1.00 0.00 O ATOM 0 H GLY A 114 1.836 18.309 -8.274 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.856 15.713 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.909 16.386 -9.398 1.00 0.00 H new ATOM 1708 N GLU A 115 4.140 15.875 -7.650 1.00 0.00 N ATOM 1709 CA GLU A 115 5.298 15.119 -7.205 1.00 0.00 C ATOM 1710 C GLU A 115 5.081 14.607 -5.784 1.00 0.00 C ATOM 1711 O GLU A 115 5.292 13.426 -5.504 1.00 0.00 O ATOM 1712 CB GLU A 115 6.542 16.015 -7.313 1.00 0.00 C ATOM 1713 CG GLU A 115 7.829 15.245 -7.024 1.00 0.00 C ATOM 1714 CD GLU A 115 9.069 16.149 -7.146 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.561 16.375 -8.274 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.576 16.630 -6.107 1.00 0.00 O ATOM 0 H GLU A 115 4.328 16.866 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 115 5.446 14.244 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.594 16.445 -8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.452 16.846 -6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.783 14.822 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.917 14.409 -7.718 1.00 0.00 H new ATOM 1723 N ALA A 116 4.630 15.485 -4.892 1.00 0.00 N ATOM 1724 CA ALA A 116 4.587 15.196 -3.472 1.00 0.00 C ATOM 1725 C ALA A 116 3.430 14.264 -3.115 1.00 0.00 C ATOM 1726 O ALA A 116 3.568 13.455 -2.198 1.00 0.00 O ATOM 1727 CB ALA A 116 4.505 16.498 -2.684 1.00 0.00 C ATOM 0 H ALA A 116 4.286 16.413 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 116 5.506 14.674 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.473 16.276 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.380 17.110 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.603 17.040 -2.969 1.00 0.00 H new ATOM 1733 N PHE A 117 2.315 14.328 -3.851 1.00 0.00 N ATOM 1734 CA PHE A 117 1.214 13.381 -3.699 1.00 0.00 C ATOM 1735 C PHE A 117 1.513 12.032 -4.379 1.00 0.00 C ATOM 1736 O PHE A 117 0.611 11.212 -4.521 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.127 14.003 -4.150 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.157 14.094 -3.033 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.574 12.929 -2.358 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.691 15.341 -2.652 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.503 13.013 -1.306 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.638 15.421 -1.615 1.00 0.00 C ATOM 1743 CZ PHE A 117 -3.042 14.257 -0.939 1.00 0.00 C ATOM 0 H PHE A 117 2.154 15.037 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 117 1.112 13.159 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.059 15.002 -4.545 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.538 13.409 -4.966 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.178 11.968 -2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.372 16.240 -3.159 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.803 12.119 -0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.055 16.378 -1.338 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.765 14.319 -0.139 1.00 0.00 H new ATOM 1753 N GLY A 118 2.745 11.780 -4.833 1.00 0.00 N ATOM 1754 CA GLY A 118 3.166 10.523 -5.441 1.00 0.00 C ATOM 1755 C GLY A 118 2.684 10.325 -6.877 1.00 0.00 C ATOM 1756 O GLY A 118 3.204 9.453 -7.569 1.00 0.00 O ATOM 0 H GLY A 118 3.496 12.469 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.255 10.473 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.800 9.697 -4.831 1.00 0.00 H new ATOM 1760 N VAL A 119 1.705 11.102 -7.345 1.00 0.00 N ATOM 1761 CA VAL A 119 1.053 10.872 -8.625 1.00 0.00 C ATOM 1762 C VAL A 119 1.990 11.146 -9.805 1.00 0.00 C ATOM 1763 O VAL A 119 1.761 10.586 -10.869 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.257 11.688 -8.720 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.302 11.165 -7.730 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.076 13.192 -8.465 1.00 0.00 C ATOM 0 H VAL A 119 1.344 11.911 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 119 0.793 9.815 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.590 11.559 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.214 11.756 -7.817 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.524 10.121 -7.952 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.913 11.245 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.040 13.694 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.326 13.345 -7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.614 13.605 -9.201 1.00 0.00 H new ATOM 1776 N TYR A 120 3.016 11.993 -9.673 1.00 0.00 N ATOM 1777 CA TYR A 120 3.922 12.288 -10.780 1.00 0.00 C ATOM 1778 C TYR A 120 4.700 11.027 -11.169 1.00 0.00 C ATOM 1779 O TYR A 120 5.567 10.552 -10.426 1.00 0.00 O ATOM 1780 CB TYR A 120 4.848 13.444 -10.404 1.00 0.00 C ATOM 1781 CG TYR A 120 5.743 13.972 -11.510 1.00 0.00 C ATOM 1782 CD1 TYR A 120 5.216 14.309 -12.773 1.00 0.00 C ATOM 1783 CD2 TYR A 120 7.107 14.196 -11.245 1.00 0.00 C ATOM 1784 CE1 TYR A 120 6.047 14.867 -13.761 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.950 14.725 -12.237 1.00 0.00 C ATOM 1786 CZ TYR A 120 7.423 15.069 -13.501 1.00 0.00 C ATOM 1787 OH TYR A 120 8.245 15.607 -14.446 1.00 0.00 O ATOM 0 H TYR A 120 3.237 12.485 -8.808 1.00 0.00 H new ATOM 0 HA TYR A 120 3.348 12.600 -11.652 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.236 14.267 -10.036 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.480 13.122 -9.576 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.170 14.138 -12.983 1.00 0.00 H new ATOM 0 HD2 TYR A 120 7.509 13.959 -10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.634 15.142 -14.720 1.00 0.00 H new ATOM 0 HE2 TYR A 120 9.001 14.868 -12.033 1.00 0.00 H new ATOM 0 HH TYR A 120 9.155 15.672 -14.089 1.00 0.00 H new ATOM 1797 N ILE A 121 4.369 10.474 -12.334 1.00 0.00 N ATOM 1798 CA ILE A 121 4.977 9.273 -12.870 1.00 0.00 C ATOM 1799 C ILE A 121 6.258 9.725 -13.571 1.00 0.00 C ATOM 1800 O ILE A 121 6.196 10.317 -14.653 1.00 0.00 O ATOM 1801 CB ILE A 121 3.988 8.523 -13.800 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.615 8.289 -13.118 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.635 7.198 -14.228 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.663 7.294 -13.798 1.00 0.00 C ATOM 0 H ILE A 121 3.650 10.865 -12.943 1.00 0.00 H new ATOM 0 HA ILE A 121 5.224 8.550 -12.093 1.00 0.00 H new ATOM 0 HB ILE A 121 3.787 9.136 -14.679 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.796 7.944 -12.100 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.105 9.249 -13.043 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.954 6.655 -14.883 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.564 7.402 -14.760 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.847 6.595 -13.345 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.740 7.222 -13.222 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.435 7.639 -14.806 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.137 6.314 -13.849 1.00 0.00 H new ATOM 1816 N LYS A 122 7.417 9.430 -12.972 1.00 0.00 N ATOM 1817 CA LYS A 122 8.743 9.751 -13.512 1.00 0.00 C ATOM 1818 C LYS A 122 8.846 9.288 -14.958 1.00 0.00 C ATOM 1819 O LYS A 122 9.313 10.028 -15.820 1.00 0.00 O ATOM 1820 CB LYS A 122 9.828 9.043 -12.670 1.00 0.00 C ATOM 1821 CG LYS A 122 11.248 9.527 -13.025 1.00 0.00 C ATOM 1822 CD LYS A 122 12.363 8.643 -12.434 1.00 0.00 C ATOM 1823 CE LYS A 122 12.419 7.229 -13.043 1.00 0.00 C ATOM 1824 NZ LYS A 122 12.804 7.210 -14.477 1.00 0.00 N ATOM 0 H LYS A 122 7.460 8.948 -12.074 1.00 0.00 H new ATOM 0 HA LYS A 122 8.890 10.830 -13.471 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.639 9.222 -11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.763 7.966 -12.828 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.353 9.555 -14.110 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.376 10.548 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS A 122 13.324 9.134 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.216 8.560 -11.357 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.131 6.628 -12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.443 6.757 -12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.071 6.719 -15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.901 8.186 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.710 6.712 -14.587 1.00 0.00 H new ATOM 1838 N GLU A 123 8.392 8.061 -15.210 1.00 0.00 N ATOM 1839 CA GLU A 123 8.560 7.362 -16.479 1.00 0.00 C ATOM 1840 C GLU A 123 7.827 8.045 -17.646 1.00 0.00 C ATOM 1841 O GLU A 123 8.115 7.743 -18.804 1.00 0.00 O ATOM 1842 CB GLU A 123 8.068 5.912 -16.302 1.00 0.00 C ATOM 1843 CG GLU A 123 9.095 4.877 -16.775 1.00 0.00 C ATOM 1844 CD GLU A 123 10.165 4.646 -15.703 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.916 3.805 -14.810 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.213 5.330 -15.717 1.00 0.00 O ATOM 0 H GLU A 123 7.883 7.512 -14.517 1.00 0.00 H new ATOM 0 HA GLU A 123 9.618 7.382 -16.742 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.839 5.736 -15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.140 5.777 -16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.593 3.937 -17.003 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.565 5.219 -17.697 1.00 0.00 H new ATOM 1853 N LEU A 124 6.883 8.951 -17.356 1.00 0.00 N ATOM 1854 CA LEU A 124 5.991 9.566 -18.343 1.00 0.00 C ATOM 1855 C LEU A 124 5.990 11.090 -18.256 1.00 0.00 C ATOM 1856 O LEU A 124 5.528 11.750 -19.186 1.00 0.00 O ATOM 1857 CB LEU A 124 4.538 9.155 -18.062 1.00 0.00 C ATOM 1858 CG LEU A 124 4.215 7.660 -17.960 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.752 7.561 -17.523 1.00 0.00 C ATOM 1860 CD2 LEU A 124 4.447 6.914 -19.275 1.00 0.00 C ATOM 0 H LEU A 124 6.716 9.283 -16.406 1.00 0.00 H new ATOM 0 HA LEU A 124 6.351 9.234 -19.317 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.234 9.626 -17.127 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.914 9.577 -18.850 1.00 0.00 H new ATOM 0 HG LEU A 124 4.882 7.185 -17.240 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.469 6.512 -17.435 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.626 8.053 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.117 8.047 -18.264 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.202 5.860 -19.143 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.812 7.340 -20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.492 7.010 -19.568 1.00 0.00 H new ATOM 1872 N ARG A 125 6.479 11.648 -17.140 1.00 0.00 N ATOM 1873 CA ARG A 125 6.335 13.058 -16.791 1.00 0.00 C ATOM 1874 C ARG A 125 4.840 13.439 -16.802 1.00 0.00 C ATOM 1875 O ARG A 125 4.485 14.543 -17.219 1.00 0.00 O ATOM 1876 CB ARG A 125 7.234 13.975 -17.653 1.00 0.00 C ATOM 1877 CG ARG A 125 8.749 13.704 -17.583 1.00 0.00 C ATOM 1878 CD ARG A 125 9.218 12.496 -18.410 1.00 0.00 C ATOM 1879 NE ARG A 125 10.653 12.592 -18.732 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.681 12.176 -17.980 1.00 0.00 C ATOM 1881 NH1 ARG A 125 11.483 11.496 -16.853 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.923 12.451 -18.366 1.00 0.00 N ATOM 0 H ARG A 125 6.997 11.114 -16.442 1.00 0.00 H new ATOM 0 HA ARG A 125 6.700 13.217 -15.776 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.918 13.886 -18.692 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.057 15.008 -17.354 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.281 14.592 -17.926 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.030 13.547 -16.542 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.028 11.577 -17.855 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.639 12.437 -19.332 1.00 0.00 H new ATOM 0 HE ARG A 125 10.890 13.023 -19.626 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.534 11.282 -16.547 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.280 11.189 -16.296 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.086 12.974 -19.227 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.713 12.139 -17.801 1.00 0.00 H new ATOM 1896 N LEU A 126 3.956 12.528 -16.363 1.00 0.00 N ATOM 1897 CA LEU A 126 2.501 12.695 -16.366 1.00 0.00 C ATOM 1898 C LEU A 126 2.000 12.437 -14.944 1.00 0.00 C ATOM 1899 O LEU A 126 2.590 11.616 -14.242 1.00 0.00 O ATOM 1900 CB LEU A 126 1.911 11.678 -17.363 1.00 0.00 C ATOM 1901 CG LEU A 126 0.396 11.790 -17.618 1.00 0.00 C ATOM 1902 CD1 LEU A 126 0.035 13.077 -18.369 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.066 10.579 -18.437 1.00 0.00 C ATOM 0 H LEU A 126 4.248 11.627 -15.985 1.00 0.00 H new ATOM 0 HA LEU A 126 2.200 13.698 -16.669 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.430 11.789 -18.315 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.126 10.674 -16.998 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.107 11.816 -16.651 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.043 13.115 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.346 13.941 -17.781 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.544 13.091 -19.333 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.138 10.652 -18.621 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.465 10.559 -19.389 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.146 9.664 -17.884 1.00 0.00 H new ATOM 1915 N LEU A 127 0.938 13.114 -14.497 1.00 0.00 N ATOM 1916 CA LEU A 127 0.322 12.811 -13.203 1.00 0.00 C ATOM 1917 C LEU A 127 -0.602 11.605 -13.386 1.00 0.00 C ATOM 1918 O LEU A 127 -1.389 11.553 -14.334 1.00 0.00 O ATOM 1919 CB LEU A 127 -0.477 13.994 -12.620 1.00 0.00 C ATOM 1920 CG LEU A 127 0.356 15.109 -11.955 1.00 0.00 C ATOM 1921 CD1 LEU A 127 1.215 15.911 -12.938 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -0.582 16.076 -11.221 1.00 0.00 C ATOM 0 H LEU A 127 0.489 13.872 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 127 1.120 12.599 -12.492 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.068 14.438 -13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.180 13.604 -11.884 1.00 0.00 H new ATOM 0 HG LEU A 127 1.039 14.611 -11.268 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.771 16.676 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.914 15.242 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.572 16.387 -13.679 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.005 16.865 -10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.279 16.518 -11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.139 15.533 -10.457 1.00 0.00 H new ATOM 1934 N ALA A 128 -0.507 10.655 -12.460 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.314 9.451 -12.390 1.00 0.00 C ATOM 1936 C ALA A 128 -2.801 9.768 -12.237 1.00 0.00 C ATOM 1937 O ALA A 128 -3.182 10.812 -11.702 1.00 0.00 O ATOM 1938 CB ALA A 128 -0.865 8.627 -11.178 1.00 0.00 C ATOM 0 H ALA A 128 0.172 10.712 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.177 8.900 -13.320 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.464 7.719 -11.114 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.186 8.361 -11.288 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.998 9.214 -10.269 1.00 0.00 H new ATOM 1944 N ARG A 129 -3.641 8.815 -12.647 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.069 8.856 -12.369 1.00 0.00 C ATOM 1946 C ARG A 129 -5.230 8.288 -10.963 1.00 0.00 C ATOM 1947 O ARG A 129 -4.810 7.155 -10.711 1.00 0.00 O ATOM 1948 CB ARG A 129 -5.821 8.067 -13.456 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.276 8.539 -13.573 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.867 8.227 -14.952 1.00 0.00 C ATOM 1951 NE ARG A 129 -9.147 8.928 -15.126 1.00 0.00 N ATOM 1952 CZ ARG A 129 -9.602 9.509 -16.238 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.950 9.413 -17.389 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -10.731 10.199 -16.173 1.00 0.00 N ATOM 0 H ARG A 129 -3.346 7.997 -13.180 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.494 9.859 -12.396 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.317 8.191 -14.414 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.798 7.003 -13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.877 8.057 -12.802 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.326 9.613 -13.391 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.169 8.531 -15.732 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.015 7.152 -15.058 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.754 8.976 -14.308 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.079 8.885 -17.439 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.320 9.867 -18.224 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.231 10.277 -15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.100 10.653 -17.009 1.00 0.00 H new ATOM 1968 N SER A 130 -5.710 9.079 -10.009 1.00 0.00 N ATOM 1969 CA SER A 130 -5.715 8.733 -8.585 1.00 0.00 C ATOM 1970 C SER A 130 -6.713 9.635 -7.854 1.00 0.00 C ATOM 1971 O SER A 130 -7.188 10.622 -8.421 1.00 0.00 O ATOM 1972 CB SER A 130 -4.304 8.952 -8.005 1.00 0.00 C ATOM 1973 OG SER A 130 -3.317 8.176 -8.669 1.00 0.00 O ATOM 0 H SER A 130 -6.114 9.995 -10.203 1.00 0.00 H new ATOM 0 HA SER A 130 -6.003 7.689 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.043 10.008 -8.081 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.307 8.700 -6.945 1.00 0.00 H new ATOM 0 HG SER A 130 -2.727 7.760 -8.006 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.036 9.323 -6.599 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.040 10.061 -5.843 1.00 0.00 C ATOM 1981 C VAL A 131 -7.671 10.072 -4.360 1.00 0.00 C ATOM 1982 O VAL A 131 -7.111 9.100 -3.841 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.430 9.457 -6.142 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -9.609 8.021 -5.623 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.581 10.333 -5.647 1.00 0.00 C ATOM 0 H VAL A 131 -6.609 8.554 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.076 11.107 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.469 9.419 -7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.609 7.667 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.868 7.371 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.477 8.006 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.531 9.855 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.502 10.462 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.532 11.307 -6.134 1.00 0.00 H new ATOM 1995 N PHE A 132 -7.995 11.173 -3.680 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.665 11.400 -2.277 1.00 0.00 C ATOM 1997 C PHE A 132 -8.836 12.092 -1.581 1.00 0.00 C ATOM 1998 O PHE A 132 -9.672 12.711 -2.242 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.387 12.255 -2.182 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.240 11.736 -3.032 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.455 10.667 -2.564 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.006 12.262 -4.319 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.451 10.114 -3.377 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.000 11.710 -5.132 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.228 10.632 -4.663 1.00 0.00 C ATOM 0 H PHE A 132 -8.506 11.948 -4.102 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.483 10.447 -1.780 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.620 13.276 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.066 12.298 -1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.625 10.269 -1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.599 13.089 -4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.852 9.292 -3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.820 12.114 -6.117 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.463 10.202 -5.293 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.881 12.038 -0.249 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.834 12.781 0.572 1.00 0.00 C ATOM 2017 C VAL A 133 -9.043 13.362 1.738 1.00 0.00 C ATOM 2018 O VAL A 133 -8.162 12.686 2.275 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.005 11.882 1.042 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.080 12.672 1.812 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.692 11.195 -0.145 1.00 0.00 C ATOM 0 H VAL A 133 -8.241 11.463 0.300 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.304 13.581 -0.000 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.557 11.141 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.878 11.996 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.633 13.130 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.491 13.450 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.509 10.572 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.087 11.951 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.969 10.574 -0.674 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.358 14.595 2.130 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.686 15.353 3.171 1.00 0.00 C ATOM 2033 C LEU A 134 -9.735 15.813 4.174 1.00 0.00 C ATOM 2034 O LEU A 134 -10.803 16.295 3.790 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.989 16.614 2.613 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.770 16.450 1.686 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -5.792 15.375 2.163 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -7.157 16.192 0.228 1.00 0.00 C ATOM 0 H LEU A 134 -10.127 15.114 1.706 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.931 14.710 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.739 17.190 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.675 17.219 3.464 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.261 17.412 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.956 15.309 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.420 15.636 3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.303 14.413 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.255 16.085 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.746 15.277 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.746 17.030 -0.146 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.413 15.680 5.456 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.176 16.256 6.557 1.00 0.00 C ATOM 2052 C ASP A 135 -9.890 17.763 6.625 1.00 0.00 C ATOM 2053 O ASP A 135 -8.919 18.241 6.035 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.769 15.560 7.865 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.447 16.202 9.077 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.694 16.187 9.155 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.722 16.800 9.900 1.00 0.00 O ATOM 0 H ASP A 135 -8.594 15.156 5.766 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.245 16.110 6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.036 14.504 7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.687 15.610 7.983 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.683 18.523 7.381 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.459 19.948 7.622 1.00 0.00 C ATOM 2064 C GLU A 136 -9.088 20.231 8.272 1.00 0.00 C ATOM 2065 O GLU A 136 -8.560 21.333 8.131 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.588 20.507 8.502 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.960 20.449 7.816 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.060 21.036 8.719 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.582 20.315 9.600 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.424 22.221 8.551 1.00 0.00 O ATOM 0 H GLU A 136 -11.512 18.159 7.851 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.460 20.447 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.629 19.944 9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.361 21.540 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.924 21.001 6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.202 19.415 7.569 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.473 19.257 8.960 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.113 19.389 9.501 1.00 0.00 C ATOM 2079 C ASN A 137 -6.042 19.254 8.411 1.00 0.00 C ATOM 2080 O ASN A 137 -4.851 19.362 8.707 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.857 18.346 10.603 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.574 18.694 11.902 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.047 19.418 12.743 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.783 18.199 12.094 1.00 0.00 N ATOM 0 H ASN A 137 -8.906 18.355 9.157 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.042 20.390 9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.188 17.367 10.258 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.786 18.272 10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.293 18.416 12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.207 17.599 11.386 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.427 18.972 7.162 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.510 18.664 6.075 1.00 0.00 C ATOM 2093 C GLY A 138 -4.813 17.321 6.275 1.00 0.00 C ATOM 2094 O GLY A 138 -3.699 17.141 5.782 1.00 0.00 O ATOM 0 H GLY A 138 -7.407 18.953 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.057 18.651 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.761 19.453 5.998 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.410 16.399 7.037 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.919 15.028 7.149 1.00 0.00 C ATOM 2100 C LYS A 139 -5.640 14.193 6.107 1.00 0.00 C ATOM 2101 O LYS A 139 -6.817 14.431 5.831 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.154 14.465 8.558 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.162 15.073 9.562 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.228 14.412 10.947 1.00 0.00 C ATOM 2105 CE LYS A 139 -5.578 14.638 11.646 1.00 0.00 C ATOM 2106 NZ LYS A 139 -5.618 14.024 12.997 1.00 0.00 N ATOM 0 H LYS A 139 -6.246 16.585 7.591 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.843 15.004 6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.175 14.679 8.874 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.045 13.381 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.150 14.977 9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.365 16.139 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.051 13.341 10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.428 14.808 11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.768 15.708 11.729 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.377 14.219 11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.546 14.201 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.463 12.999 12.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.873 14.442 13.590 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.937 13.233 5.524 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.471 12.355 4.498 1.00 0.00 C ATOM 2122 C VAL A 140 -6.442 11.381 5.174 1.00 0.00 C ATOM 2123 O VAL A 140 -6.099 10.753 6.176 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.296 11.655 3.785 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.777 10.733 2.654 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.316 12.677 3.178 1.00 0.00 C ATOM 0 H VAL A 140 -3.963 13.041 5.756 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.025 12.897 3.732 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.794 11.063 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.917 10.261 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.432 9.965 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.323 11.319 1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.500 12.150 2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.841 13.297 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.912 13.309 3.969 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.639 11.242 4.609 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.724 10.388 5.095 1.00 0.00 C ATOM 2138 C VAL A 141 -8.828 9.144 4.209 1.00 0.00 C ATOM 2139 O VAL A 141 -9.166 8.065 4.694 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.042 11.196 5.081 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.262 10.389 5.549 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.934 12.444 5.965 1.00 0.00 C ATOM 0 H VAL A 141 -7.893 11.745 3.759 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.525 10.062 6.116 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.193 11.470 4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.151 11.019 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.401 9.528 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.101 10.046 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.875 12.993 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.719 12.146 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.130 13.082 5.597 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.499 9.277 2.922 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.445 8.179 1.972 1.00 0.00 C ATOM 2154 C TYR A 142 -7.430 8.541 0.898 1.00 0.00 C ATOM 2155 O TYR A 142 -7.276 9.722 0.571 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.828 7.944 1.357 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.904 6.677 0.529 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.043 5.437 1.179 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.796 6.727 -0.874 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.075 4.246 0.434 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.850 5.540 -1.627 1.00 0.00 C ATOM 2162 CZ TYR A 142 -9.972 4.289 -0.974 1.00 0.00 C ATOM 2163 OH TYR A 142 -9.985 3.118 -1.669 1.00 0.00 O ATOM 0 H TYR A 142 -8.258 10.177 2.508 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.145 7.257 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.570 7.895 2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.090 8.797 0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.125 5.400 2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.672 7.677 -1.372 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.178 3.297 0.939 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.798 5.583 -2.705 1.00 0.00 H new ATOM 0 HH TYR A 142 -9.875 3.304 -2.625 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.769 7.532 0.336 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.898 7.664 -0.817 1.00 0.00 C ATOM 2175 C ALA A 143 -5.998 6.380 -1.636 1.00 0.00 C ATOM 2176 O ALA A 143 -6.004 5.287 -1.063 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.460 7.870 -0.333 1.00 0.00 C ATOM 0 H ALA A 143 -6.830 6.575 0.684 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.190 8.516 -1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.798 7.970 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.406 8.774 0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.151 7.013 0.265 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.036 6.504 -2.961 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.015 5.379 -3.883 1.00 0.00 C ATOM 2185 C GLU A 144 -5.319 5.824 -5.167 1.00 0.00 C ATOM 2186 O GLU A 144 -5.625 6.886 -5.717 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.454 4.906 -4.141 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.575 3.768 -5.165 1.00 0.00 C ATOM 2189 CD GLU A 144 -9.028 3.280 -5.291 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -9.620 2.883 -4.260 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.571 3.263 -6.419 1.00 0.00 O ATOM 0 H GLU A 144 -6.083 7.409 -3.429 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.464 4.536 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.890 4.577 -3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.045 5.754 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.219 4.111 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.935 2.938 -4.866 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.413 4.975 -5.648 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.721 5.116 -6.918 1.00 0.00 C ATOM 2200 C TYR A 145 -4.203 3.947 -7.767 1.00 0.00 C ATOM 2201 O TYR A 145 -4.147 2.801 -7.310 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.200 5.038 -6.711 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.605 6.092 -5.793 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.560 5.874 -4.401 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.068 7.276 -6.333 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -0.995 6.840 -3.550 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.489 8.239 -5.488 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.458 8.025 -4.092 1.00 0.00 C ATOM 2209 OH TYR A 145 0.079 8.953 -3.259 1.00 0.00 O ATOM 0 H TYR A 145 -4.133 4.137 -5.139 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.928 6.076 -7.391 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.956 4.054 -6.310 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.715 5.115 -7.684 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.961 4.961 -3.986 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.101 7.445 -7.399 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.973 6.674 -2.483 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.068 9.142 -5.906 1.00 0.00 H new ATOM 0 HH TYR A 145 0.042 9.835 -3.685 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.715 4.212 -8.969 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.175 3.137 -9.838 1.00 0.00 C ATOM 2221 C VAL A 146 -3.933 2.379 -10.314 1.00 0.00 C ATOM 2222 O VAL A 146 -2.938 2.999 -10.690 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.007 3.691 -11.011 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.723 2.541 -11.737 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.095 4.669 -10.546 1.00 0.00 C ATOM 0 H VAL A 146 -4.820 5.150 -9.356 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.837 2.458 -9.302 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.306 4.211 -11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.309 2.942 -12.564 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.984 1.838 -12.122 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.385 2.027 -11.040 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.653 5.030 -11.410 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.774 4.159 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.631 5.513 -10.035 1.00 0.00 H new ATOM 2235 N SER A 147 -3.984 1.045 -10.321 1.00 0.00 N ATOM 2236 CA SER A 147 -2.870 0.208 -10.754 1.00 0.00 C ATOM 2237 C SER A 147 -2.580 0.335 -12.257 1.00 0.00 C ATOM 2238 O SER A 147 -1.544 -0.142 -12.712 1.00 0.00 O ATOM 2239 CB SER A 147 -3.148 -1.254 -10.384 1.00 0.00 C ATOM 2240 OG SER A 147 -3.671 -1.359 -9.065 1.00 0.00 O ATOM 0 H SER A 147 -4.804 0.516 -10.025 1.00 0.00 H new ATOM 0 HA SER A 147 -1.978 0.558 -10.234 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.855 -1.684 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.228 -1.833 -10.461 1.00 0.00 H new ATOM 0 HG SER A 147 -3.841 -2.301 -8.855 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.450 0.993 -13.026 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.313 1.253 -14.451 1.00 0.00 C ATOM 2248 C GLU A 148 -3.599 2.739 -14.636 1.00 0.00 C ATOM 2249 O GLU A 148 -4.709 3.182 -14.344 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.311 0.396 -15.251 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.754 -0.987 -15.594 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.783 -1.840 -16.353 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -4.838 -1.759 -17.602 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.534 -2.610 -15.710 1.00 0.00 O ATOM 0 H GLU A 148 -4.315 1.378 -12.645 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.317 0.997 -14.813 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.229 0.281 -14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.575 0.916 -16.172 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.854 -0.877 -16.199 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.461 -1.499 -14.678 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.621 3.518 -15.109 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.796 4.953 -15.343 1.00 0.00 C ATOM 2263 C ALA A 149 -3.865 5.232 -16.413 1.00 0.00 C ATOM 2264 O ALA A 149 -4.466 6.307 -16.426 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.456 5.571 -15.757 1.00 0.00 C ATOM 0 H ALA A 149 -1.689 3.172 -15.339 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.140 5.408 -14.414 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.586 6.639 -15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.725 5.419 -14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.103 5.095 -16.672 1.00 0.00 H new ATOM 2271 N THR A 150 -4.107 4.269 -17.303 1.00 0.00 N ATOM 2272 CA THR A 150 -5.129 4.303 -18.342 1.00 0.00 C ATOM 2273 C THR A 150 -6.556 4.150 -17.779 1.00 0.00 C ATOM 2274 O THR A 150 -7.525 4.337 -18.518 1.00 0.00 O ATOM 2275 CB THR A 150 -4.814 3.158 -19.325 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.514 1.969 -18.610 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.587 3.443 -20.196 1.00 0.00 C ATOM 0 H THR A 150 -3.568 3.403 -17.317 1.00 0.00 H new ATOM 0 HA THR A 150 -5.106 5.274 -18.836 1.00 0.00 H new ATOM 0 HB THR A 150 -5.700 3.058 -19.952 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.339 1.462 -18.458 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.414 2.602 -20.868 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.758 4.346 -20.782 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.714 3.584 -19.559 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.706 3.795 -16.498 1.00 0.00 N ATOM 2286 CA ASN A 151 -7.967 3.400 -15.872 1.00 0.00 C ATOM 2287 C ASN A 151 -8.290 4.355 -14.719 1.00 0.00 C ATOM 2288 O ASN A 151 -7.396 5.023 -14.200 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.805 1.947 -15.403 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.012 1.395 -14.658 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.157 1.718 -14.961 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.766 0.553 -13.669 1.00 0.00 N ATOM 0 H ASN A 151 -5.921 3.775 -15.847 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.804 3.458 -16.568 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.608 1.317 -16.270 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.931 1.881 -14.755 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.538 0.154 -13.135 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.804 0.303 -13.440 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.560 4.443 -14.318 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.051 5.455 -13.384 1.00 0.00 C ATOM 2301 C HIS A 152 -10.337 4.841 -12.003 1.00 0.00 C ATOM 2302 O HIS A 152 -10.661 3.652 -11.921 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.304 6.131 -13.969 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.538 5.260 -13.990 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.504 5.199 -13.009 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.902 4.370 -14.966 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.424 4.297 -13.385 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.105 3.764 -14.580 1.00 0.00 N ATOM 0 H HIS A 152 -10.286 3.803 -14.639 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.280 6.212 -13.243 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.519 7.029 -13.390 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.085 6.453 -14.987 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.517 5.744 -12.147 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.356 4.170 -15.876 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.299 4.035 -12.809 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.251 5.631 -10.915 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.704 5.205 -9.599 1.00 0.00 C ATOM 2318 C PRO A 153 -12.237 5.168 -9.576 1.00 0.00 C ATOM 2319 O PRO A 153 -12.900 5.896 -10.325 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.148 6.240 -8.622 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.084 7.514 -9.458 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.757 6.999 -10.857 1.00 0.00 C ATOM 0 HA PRO A 153 -10.361 4.205 -9.335 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.795 6.361 -7.753 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.164 5.954 -8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.030 8.055 -9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.318 8.198 -9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.232 7.616 -11.619 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.683 7.033 -11.043 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.815 4.346 -8.701 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.260 4.319 -8.496 1.00 0.00 C ATOM 2332 C ASN A 154 -14.648 5.496 -7.598 1.00 0.00 C ATOM 2333 O ASN A 154 -14.174 5.576 -6.464 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.682 2.976 -7.872 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.187 2.881 -7.624 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -16.951 3.789 -7.931 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -16.652 1.784 -7.055 1.00 0.00 N ATOM 0 H ASN A 154 -12.299 3.686 -8.119 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.778 4.414 -9.450 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.376 2.163 -8.530 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.154 2.838 -6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.651 1.690 -6.869 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.013 1.031 -6.801 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.524 6.383 -8.082 1.00 0.00 N ATOM 2345 CA TYR A 155 -16.054 7.530 -7.350 1.00 0.00 C ATOM 2346 C TYR A 155 -16.679 7.152 -6.003 1.00 0.00 C ATOM 2347 O TYR A 155 -16.703 7.979 -5.093 1.00 0.00 O ATOM 2348 CB TYR A 155 -17.094 8.257 -8.218 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.326 7.428 -8.546 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.332 6.568 -9.662 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.460 7.494 -7.712 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.458 5.775 -9.941 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.596 6.712 -7.990 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.599 5.848 -9.110 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.704 5.116 -9.427 1.00 0.00 O ATOM 0 H TYR A 155 -15.895 6.316 -9.030 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.210 8.184 -7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.408 9.165 -7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.620 8.566 -9.150 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -17.467 6.518 -10.306 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.457 8.149 -6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -19.452 5.109 -10.791 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.464 6.771 -7.350 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.403 5.273 -8.759 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.175 5.922 -5.847 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.773 5.484 -4.590 1.00 0.00 C ATOM 2367 C GLU A 156 -16.747 5.512 -3.449 1.00 0.00 C ATOM 2368 O GLU A 156 -17.112 5.815 -2.315 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.364 4.074 -4.724 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.539 4.005 -5.709 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.082 2.570 -5.835 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.391 1.701 -6.414 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.211 2.300 -5.365 1.00 0.00 O ATOM 0 H GLU A 156 -17.173 5.212 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.577 6.180 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.582 3.388 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.698 3.732 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.336 4.669 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.217 4.361 -6.688 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.467 5.231 -3.730 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.432 5.121 -2.700 1.00 0.00 C ATOM 2382 C LYS A 157 -14.278 6.418 -1.892 1.00 0.00 C ATOM 2383 O LYS A 157 -14.447 6.366 -0.670 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.096 4.676 -3.319 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.100 3.252 -3.890 1.00 0.00 C ATOM 2386 CD LYS A 157 -13.227 2.168 -2.808 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.668 0.823 -3.296 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.183 0.804 -3.314 1.00 0.00 N ATOM 0 H LYS A 157 -15.123 5.074 -4.677 1.00 0.00 H new ATOM 0 HA LYS A 157 -14.751 4.354 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.830 5.372 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.317 4.747 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.926 3.152 -4.594 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -12.180 3.090 -4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.693 2.482 -1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.274 2.050 -2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.032 0.025 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.044 0.618 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.853 0.057 -3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.828 1.725 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.827 0.616 -2.355 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.004 7.589 -2.502 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.899 8.823 -1.741 1.00 0.00 C ATOM 2404 C PRO A 158 -15.252 9.260 -1.175 1.00 0.00 C ATOM 2405 O PRO A 158 -15.267 9.902 -0.127 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.343 9.865 -2.709 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.868 9.372 -4.048 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.701 7.863 -3.900 1.00 0.00 C ATOM 0 HA PRO A 158 -13.249 8.692 -0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.700 10.868 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -12.254 9.901 -2.687 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.908 9.656 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -13.294 9.769 -4.885 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.376 7.324 -4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.688 7.551 -4.154 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.379 8.922 -1.820 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.696 9.212 -1.265 1.00 0.00 C ATOM 2418 C ILE A 159 -17.833 8.497 0.077 1.00 0.00 C ATOM 2419 O ILE A 159 -18.210 9.137 1.053 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.818 8.865 -2.279 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.302 10.131 -3.011 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.072 8.227 -1.642 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.287 10.819 -3.928 1.00 0.00 C ATOM 0 H ILE A 159 -16.398 8.449 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.804 10.281 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.358 8.143 -2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.176 9.868 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.631 10.853 -2.263 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.807 8.016 -2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.794 7.299 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.501 8.916 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.745 11.696 -4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.419 11.126 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -17.973 10.126 -4.708 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.501 7.206 0.157 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.640 6.432 1.384 1.00 0.00 C ATOM 2437 C GLU A 160 -16.722 6.973 2.485 1.00 0.00 C ATOM 2438 O GLU A 160 -17.082 6.921 3.662 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.379 4.943 1.113 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.576 4.265 0.431 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.345 2.752 0.267 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.750 2.319 -0.745 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -18.774 1.972 1.149 1.00 0.00 O ATOM 0 H GLU A 160 -17.129 6.672 -0.629 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.665 6.533 1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.496 4.838 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.162 4.436 2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.477 4.435 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.744 4.717 -0.546 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.567 7.533 2.113 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.675 8.189 3.054 1.00 0.00 C ATOM 2452 C ALA A 161 -15.273 9.501 3.567 1.00 0.00 C ATOM 2453 O ALA A 161 -15.329 9.735 4.773 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.317 8.434 2.396 1.00 0.00 C ATOM 0 H ALA A 161 -15.231 7.541 1.150 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.540 7.533 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.652 8.926 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.883 7.481 2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.447 9.069 1.520 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.715 10.365 2.654 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.200 11.697 2.979 1.00 0.00 C ATOM 2462 C ALA A 162 -17.533 11.641 3.728 1.00 0.00 C ATOM 2463 O ALA A 162 -17.690 12.331 4.736 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.332 12.525 1.699 1.00 0.00 C ATOM 0 H ALA A 162 -15.745 10.153 1.657 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.477 12.174 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.696 13.522 1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.359 12.604 1.215 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.036 12.040 1.023 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.484 10.807 3.284 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.815 10.697 3.895 1.00 0.00 C ATOM 2472 C LYS A 163 -19.728 10.320 5.371 1.00 0.00 C ATOM 2473 O LYS A 163 -20.599 10.711 6.142 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.740 9.761 3.088 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.373 8.267 3.113 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.107 7.452 4.189 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.547 6.021 4.226 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.246 5.165 5.219 1.00 0.00 N ATOM 0 H LYS A 163 -18.350 10.186 2.486 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.276 11.684 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.756 9.872 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.748 10.096 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.590 7.835 2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.299 8.172 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -20.986 7.926 5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.176 7.429 3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.637 5.573 3.237 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.484 6.056 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -20.833 4.211 5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.139 5.576 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.256 5.108 4.978 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.684 9.587 5.771 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.447 9.218 7.156 1.00 0.00 C ATOM 2494 C ALA A 164 -18.165 10.443 8.038 1.00 0.00 C ATOM 2495 O ALA A 164 -18.476 10.415 9.229 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.263 8.247 7.210 1.00 0.00 C ATOM 0 H ALA A 164 -17.976 9.233 5.128 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.347 8.744 7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.074 7.961 8.245 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.495 7.357 6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.377 8.731 6.799 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.565 11.502 7.479 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.073 12.650 8.240 1.00 0.00 C ATOM 2504 C LEU A 165 -18.040 13.828 8.211 1.00 0.00 C ATOM 2505 O LEU A 165 -18.167 14.530 9.212 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.709 13.111 7.697 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.547 12.125 7.906 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.251 12.796 7.442 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.378 11.676 9.364 1.00 0.00 C ATOM 0 H LEU A 165 -17.407 11.583 6.475 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.975 12.317 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.809 13.306 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.449 14.057 8.171 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.775 11.231 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.416 12.110 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.333 13.055 6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.080 13.701 8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.541 10.982 9.436 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.184 12.545 9.992 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.289 11.181 9.700 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.724 14.055 7.089 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.570 15.233 6.893 1.00 0.00 C ATOM 2523 C VAL A 166 -20.925 15.145 7.629 1.00 0.00 C ATOM 2524 O VAL A 166 -21.742 16.062 7.513 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.715 15.522 5.385 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.344 15.759 4.728 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.471 14.426 4.628 1.00 0.00 C ATOM 0 H VAL A 166 -18.707 13.425 6.287 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.073 16.085 7.357 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.312 16.432 5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.480 15.960 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.857 16.613 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.722 14.872 4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.537 14.692 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.940 13.480 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.475 14.325 5.041 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.187 14.055 8.365 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.372 13.912 9.210 1.00 0.00 C ATOM 2539 C LYS A 167 -22.455 15.080 10.191 1.00 0.00 C ATOM 2540 O LYS A 167 -21.435 15.416 10.830 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.355 12.572 9.969 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.332 11.310 9.089 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.524 11.223 8.123 1.00 0.00 C ATOM 2544 CE LYS A 167 -23.530 9.873 7.392 1.00 0.00 C ATOM 2545 NZ LYS A 167 -24.711 9.724 6.504 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.556 15.647 10.346 1.00 0.00 O ATOM 0 H LYS A 167 -20.572 13.241 8.387 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.254 13.921 8.569 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.481 12.555 10.620 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.233 12.528 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.406 11.292 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.327 10.428 9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.456 11.348 8.675 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.471 12.035 7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.619 9.777 6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.523 9.065 8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.675 8.799 6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -25.581 9.790 7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.705 10.479 5.789 1.00 0.00 H new