USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 62 ASN : amide:sc= 0.0858 K(o=0.086,f=-1.2) USER MOD Set 1.2: B 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 8 ASN : amide:sc= 0.0137 X(o=0.029,f=-0.36) USER MOD Set 2.2: B 18 LYS NZ :NH3+ -160:sc= 0.015 (180deg=0) USER MOD Set 3.1: A 13 THR OG1 : rot -78:sc= -0.503 USER MOD Set 3.2: A 14 SER OG : rot 89:sc= -0.0991 USER MOD Set 4.1: A 8 ASN : amide:sc= 0.0215 X(o=0.054,f=-0.044) USER MOD Set 4.2: A 18 LYS NZ :NH3+ -155:sc= 0.0329 (180deg=0) USER MOD Single : A 1 MET CE :methyl -176:sc= -0.275 (180deg=-0.344) USER MOD Single : A 1 MET N :NH3+ -152:sc= 0.112 (180deg=0.000839) USER MOD Single : A 2 ASN : amide:sc=-0.00722 X(o=-0.0072,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00184) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 81:sc= 1.05 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -160:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= 0.0225 K(o=0.022,f=-1.2!) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot -160:sc= 0 USER MOD Single : A 69 MET CE :methyl 169:sc= 0 (180deg=-0.127) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 169:sc= -0.164 (180deg=-0.257) USER MOD Single : B 1 MET N :NH3+ 179:sc= 0.409 (180deg=0.401) USER MOD Single : B 2 ASN : amide:sc= -0.719 X(o=-0.72,f=-0.24) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 82:sc= 1.08 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot 94:sc= 0.438 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 49 ASN : amide:sc= -1.37 X(o=-1.4,f=-0.91) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 MET CE :methyl -157:sc= -0.0115 (180deg=-0.469) USER MOD Single : B 74 SER OG : rot 4:sc= 1.07 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0188) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.095 8.172 -1.134 1.00 0.00 N ATOM 2 CA MET A 1 -10.080 8.435 -0.080 1.00 0.00 C ATOM 3 C MET A 1 -9.271 9.752 -0.231 1.00 0.00 C ATOM 4 O MET A 1 -9.014 10.403 0.766 1.00 0.00 O ATOM 5 CB MET A 1 -9.224 7.174 0.218 1.00 0.00 C ATOM 6 CG MET A 1 -9.119 6.781 1.696 1.00 0.00 C ATOM 7 SD MET A 1 -10.717 6.222 2.325 1.00 0.00 S ATOM 8 CE MET A 1 -10.714 4.499 1.790 1.00 0.00 C ATOM 0 H1 MET A 1 -11.863 7.592 -0.740 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.483 9.075 -1.475 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.650 7.665 -1.926 1.00 0.00 H new ATOM 0 HA MET A 1 -10.653 8.642 0.824 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.643 6.333 -0.335 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.218 7.340 -0.168 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.379 5.990 1.815 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.771 7.633 2.280 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.669 4.038 2.043 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.563 4.453 0.711 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.908 3.964 2.292 1.00 0.00 H new ATOM 19 N ASN A 2 -8.875 10.113 -1.449 1.00 0.00 N ATOM 20 CA ASN A 2 -7.982 11.244 -1.885 1.00 0.00 C ATOM 21 C ASN A 2 -7.069 12.065 -0.938 1.00 0.00 C ATOM 22 O ASN A 2 -6.825 13.271 -1.052 1.00 0.00 O ATOM 23 CB ASN A 2 -8.663 12.113 -2.953 1.00 0.00 C ATOM 24 CG ASN A 2 -10.022 12.730 -2.572 1.00 0.00 C ATOM 25 OD1 ASN A 2 -11.081 12.265 -2.993 1.00 0.00 O ATOM 26 ND2 ASN A 2 -10.013 13.740 -1.721 1.00 0.00 N ATOM 0 H ASN A 2 -9.192 9.580 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 2 -7.170 10.620 -2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -7.983 12.923 -3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -8.802 11.507 -3.848 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.893 14.147 -1.403 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -9.126 14.113 -1.382 1.00 0.00 H new ATOM 33 N LYS A 3 -6.565 11.275 -0.013 1.00 0.00 N ATOM 34 CA LYS A 3 -5.847 11.717 1.214 1.00 0.00 C ATOM 35 C LYS A 3 -6.658 12.603 2.228 1.00 0.00 C ATOM 36 O LYS A 3 -6.185 12.853 3.340 1.00 0.00 O ATOM 37 CB LYS A 3 -4.444 12.268 0.824 1.00 0.00 C ATOM 38 CG LYS A 3 -3.323 11.993 1.850 1.00 0.00 C ATOM 39 CD LYS A 3 -1.910 12.269 1.285 1.00 0.00 C ATOM 40 CE LYS A 3 -0.743 11.841 2.198 1.00 0.00 C ATOM 41 NZ LYS A 3 -0.582 12.701 3.386 1.00 0.00 N ATOM 0 H LYS A 3 -6.636 10.259 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 3 -5.708 10.828 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.154 11.834 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.522 13.345 0.675 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.484 12.613 2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.382 10.955 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -1.811 11.753 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.819 13.336 1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.903 10.813 2.522 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.182 11.853 1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.207 12.349 3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.382 13.676 3.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.457 12.685 3.948 1.00 0.00 H new ATOM 54 N THR A 4 -7.887 13.009 1.854 1.00 0.00 N ATOM 55 CA THR A 4 -8.816 13.836 2.594 1.00 0.00 C ATOM 56 C THR A 4 -10.121 13.054 2.908 1.00 0.00 C ATOM 57 O THR A 4 -10.597 13.180 4.043 1.00 0.00 O ATOM 58 CB THR A 4 -8.994 15.063 1.678 1.00 0.00 C ATOM 59 OG1 THR A 4 -7.790 15.827 1.583 1.00 0.00 O ATOM 60 CG2 THR A 4 -10.072 15.958 2.218 1.00 0.00 C ATOM 0 H THR A 4 -8.272 12.736 0.950 1.00 0.00 H new ATOM 0 HA THR A 4 -8.473 14.141 3.583 1.00 0.00 H new ATOM 0 HB THR A 4 -9.261 14.690 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.936 16.596 0.994 1.00 0.00 H new ATOM 0 HG21 THR A 4 -10.190 16.822 1.564 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.012 15.408 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 4 -9.798 16.295 3.218 1.00 0.00 H new ATOM 68 N GLU A 5 -10.732 12.285 1.958 1.00 0.00 N ATOM 69 CA GLU A 5 -11.782 11.299 2.376 1.00 0.00 C ATOM 70 C GLU A 5 -11.171 10.185 3.338 1.00 0.00 C ATOM 71 O GLU A 5 -11.918 9.499 4.040 1.00 0.00 O ATOM 72 CB GLU A 5 -12.658 10.758 1.209 1.00 0.00 C ATOM 73 CG GLU A 5 -13.024 11.698 0.039 1.00 0.00 C ATOM 74 CD GLU A 5 -13.904 12.890 0.433 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.124 12.815 0.566 1.00 0.00 O ATOM 76 OE2 GLU A 5 -13.173 14.036 0.619 1.00 0.00 O ATOM 0 H GLU A 5 -10.535 12.320 0.958 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.513 11.845 2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.144 9.894 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.590 10.394 1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.105 12.074 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.540 11.120 -0.728 1.00 0.00 H new ATOM 84 N LEU A 6 -9.807 10.073 3.395 1.00 0.00 N ATOM 85 CA LEU A 6 -9.036 9.393 4.452 1.00 0.00 C ATOM 86 C LEU A 6 -9.297 10.019 5.839 1.00 0.00 C ATOM 87 O LEU A 6 -9.721 9.293 6.725 1.00 0.00 O ATOM 88 CB LEU A 6 -7.506 9.469 4.121 1.00 0.00 C ATOM 89 CG LEU A 6 -6.699 8.180 4.327 1.00 0.00 C ATOM 90 CD1 LEU A 6 -5.238 8.373 3.902 1.00 0.00 C ATOM 91 CD2 LEU A 6 -6.851 7.616 5.750 1.00 0.00 C ATOM 0 H LEU A 6 -9.206 10.473 2.674 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.359 8.353 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.396 9.779 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.062 10.252 4.735 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.117 7.416 3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.688 7.445 4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.199 8.645 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.787 9.166 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.261 6.704 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.500 8.352 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.900 7.391 5.942 1.00 0.00 H new ATOM 103 N ILE A 7 -9.086 11.342 5.997 1.00 0.00 N ATOM 104 CA ILE A 7 -9.324 12.124 7.248 1.00 0.00 C ATOM 105 C ILE A 7 -10.748 11.879 7.830 1.00 0.00 C ATOM 106 O ILE A 7 -10.876 11.608 9.027 1.00 0.00 O ATOM 107 CB ILE A 7 -9.052 13.657 7.006 1.00 0.00 C ATOM 108 CG1 ILE A 7 -7.681 13.931 6.319 1.00 0.00 C ATOM 109 CG2 ILE A 7 -9.168 14.492 8.306 1.00 0.00 C ATOM 110 CD1 ILE A 7 -7.501 15.292 5.647 1.00 0.00 C ATOM 0 H ILE A 7 -8.733 11.924 5.237 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.617 11.769 7.998 1.00 0.00 H new ATOM 0 HB ILE A 7 -9.837 13.977 6.321 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.898 13.817 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.518 13.158 5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.971 15.541 8.084 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.173 14.390 8.715 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.441 14.133 9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.505 15.352 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -8.250 15.413 4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.620 16.082 6.388 1.00 0.00 H new ATOM 122 N ASN A 8 -11.786 11.952 6.971 1.00 0.00 N ATOM 123 CA ASN A 8 -13.177 11.610 7.383 1.00 0.00 C ATOM 124 C ASN A 8 -13.416 10.112 7.762 1.00 0.00 C ATOM 125 O ASN A 8 -14.320 9.854 8.558 1.00 0.00 O ATOM 126 CB ASN A 8 -14.204 12.070 6.310 1.00 0.00 C ATOM 127 CG ASN A 8 -14.259 13.584 6.016 1.00 0.00 C ATOM 128 OD1 ASN A 8 -14.807 14.365 6.791 1.00 0.00 O ATOM 129 ND2 ASN A 8 -13.705 14.026 4.897 1.00 0.00 N ATOM 0 H ASN A 8 -11.697 12.241 5.997 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.330 12.164 8.309 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.981 11.549 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.196 11.747 6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.731 15.021 4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.252 13.372 4.259 1.00 0.00 H new ATOM 136 N ALA A 9 -12.638 9.143 7.229 1.00 0.00 N ATOM 137 CA ALA A 9 -12.659 7.731 7.710 1.00 0.00 C ATOM 138 C ALA A 9 -12.162 7.542 9.156 1.00 0.00 C ATOM 139 O ALA A 9 -12.753 6.794 9.931 1.00 0.00 O ATOM 140 CB ALA A 9 -11.681 6.853 6.884 1.00 0.00 C ATOM 0 H ALA A 9 -11.984 9.308 6.464 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.708 7.451 7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.713 5.828 7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.974 6.871 5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.668 7.243 6.985 1.00 0.00 H new ATOM 146 N VAL A 10 -11.041 8.199 9.470 1.00 0.00 N ATOM 147 CA VAL A 10 -10.316 8.096 10.743 1.00 0.00 C ATOM 148 C VAL A 10 -11.081 8.701 11.884 1.00 0.00 C ATOM 149 O VAL A 10 -11.331 8.052 12.902 1.00 0.00 O ATOM 150 CB VAL A 10 -8.845 8.589 10.676 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.952 7.752 11.565 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.283 8.553 9.263 1.00 0.00 C ATOM 0 H VAL A 10 -10.595 8.844 8.818 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.240 7.028 10.945 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.859 9.623 11.021 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.927 8.118 11.500 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.297 7.822 12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.987 6.712 11.240 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.252 8.908 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.312 7.531 8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.882 9.195 8.617 1.00 0.00 H new ATOM 162 N ALA A 11 -11.467 9.952 11.643 1.00 0.00 N ATOM 163 CA ALA A 11 -12.320 10.667 12.570 1.00 0.00 C ATOM 164 C ALA A 11 -13.761 10.105 12.743 1.00 0.00 C ATOM 165 O ALA A 11 -14.341 10.323 13.810 1.00 0.00 O ATOM 166 CB ALA A 11 -12.263 12.150 12.205 1.00 0.00 C ATOM 0 H ALA A 11 -11.200 10.484 10.815 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.927 10.516 13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.897 12.717 12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.236 12.505 12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.616 12.287 11.183 1.00 0.00 H new ATOM 172 N GLU A 12 -14.321 9.371 11.745 1.00 0.00 N ATOM 173 CA GLU A 12 -15.601 8.642 11.924 1.00 0.00 C ATOM 174 C GLU A 12 -15.396 7.318 12.723 1.00 0.00 C ATOM 175 O GLU A 12 -16.128 7.103 13.693 1.00 0.00 O ATOM 176 CB GLU A 12 -16.306 8.454 10.556 1.00 0.00 C ATOM 177 CG GLU A 12 -17.730 7.862 10.621 1.00 0.00 C ATOM 178 CD GLU A 12 -18.364 7.710 9.236 1.00 0.00 C ATOM 179 OE1 GLU A 12 -19.108 8.553 8.735 1.00 0.00 O ATOM 180 OE2 GLU A 12 -18.005 6.534 8.627 1.00 0.00 O ATOM 0 H GLU A 12 -13.909 9.270 10.817 1.00 0.00 H new ATOM 0 HA GLU A 12 -16.275 9.240 12.537 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.355 9.421 10.056 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.689 7.805 9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.693 6.888 11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.359 8.504 11.237 1.00 0.00 H new ATOM 188 N THR A 13 -14.425 6.454 12.349 1.00 0.00 N ATOM 189 CA THR A 13 -14.144 5.186 13.103 1.00 0.00 C ATOM 190 C THR A 13 -13.535 5.241 14.537 1.00 0.00 C ATOM 191 O THR A 13 -13.582 4.256 15.282 1.00 0.00 O ATOM 192 CB THR A 13 -13.241 4.231 12.270 1.00 0.00 C ATOM 193 OG1 THR A 13 -11.997 4.878 12.094 1.00 0.00 O ATOM 194 CG2 THR A 13 -13.725 3.768 10.890 1.00 0.00 C ATOM 0 H THR A 13 -13.822 6.599 11.539 1.00 0.00 H new ATOM 0 HA THR A 13 -15.166 4.839 13.256 1.00 0.00 H new ATOM 0 HB THR A 13 -13.222 3.311 12.854 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.078 5.558 11.393 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.979 3.109 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.667 3.230 10.996 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.873 4.635 10.246 1.00 0.00 H new ATOM 202 N SER A 14 -12.952 6.383 14.866 1.00 0.00 N ATOM 203 CA SER A 14 -12.187 6.597 16.125 1.00 0.00 C ATOM 204 C SER A 14 -12.702 7.738 17.043 1.00 0.00 C ATOM 205 O SER A 14 -12.557 7.618 18.264 1.00 0.00 O ATOM 206 CB SER A 14 -10.697 6.866 15.783 1.00 0.00 C ATOM 207 OG SER A 14 -10.146 5.896 14.896 1.00 0.00 O ATOM 0 H SER A 14 -12.986 7.210 14.270 1.00 0.00 H new ATOM 0 HA SER A 14 -12.324 5.678 16.695 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.606 7.855 15.333 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.115 6.880 16.705 1.00 0.00 H new ATOM 0 HG SER A 14 -10.296 6.177 13.969 1.00 0.00 H new ATOM 213 N GLY A 15 -13.248 8.844 16.492 1.00 0.00 N ATOM 214 CA GLY A 15 -13.615 10.037 17.296 1.00 0.00 C ATOM 215 C GLY A 15 -12.439 10.842 17.891 1.00 0.00 C ATOM 216 O GLY A 15 -12.430 11.181 19.077 1.00 0.00 O ATOM 0 H GLY A 15 -13.445 8.938 15.496 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -14.206 10.705 16.669 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.259 9.715 18.114 1.00 0.00 H new ATOM 220 N LEU A 16 -11.479 11.160 17.016 1.00 0.00 N ATOM 221 CA LEU A 16 -10.296 11.998 17.310 1.00 0.00 C ATOM 222 C LEU A 16 -10.720 13.464 16.963 1.00 0.00 C ATOM 223 O LEU A 16 -11.684 14.014 17.509 1.00 0.00 O ATOM 224 CB LEU A 16 -8.966 11.263 16.882 1.00 0.00 C ATOM 225 CG LEU A 16 -8.956 10.661 15.465 1.00 0.00 C ATOM 226 CD1 LEU A 16 -9.513 11.518 14.386 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.962 9.629 14.888 1.00 0.00 C ATOM 0 H LEU A 16 -11.498 10.834 16.050 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.957 12.140 18.336 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.141 11.971 16.961 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.769 10.464 17.597 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.611 9.913 15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.453 10.990 13.434 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.555 11.750 14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.940 12.443 14.324 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.227 9.407 13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.952 10.037 14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.004 8.714 15.478 1.00 0.00 H new ATOM 239 N SER A 17 -9.966 14.063 16.070 1.00 0.00 N ATOM 240 CA SER A 17 -10.253 15.370 15.430 1.00 0.00 C ATOM 241 C SER A 17 -10.005 15.265 13.899 1.00 0.00 C ATOM 242 O SER A 17 -9.267 14.411 13.417 1.00 0.00 O ATOM 243 CB SER A 17 -9.413 16.502 16.050 1.00 0.00 C ATOM 244 OG SER A 17 -9.637 16.628 17.450 1.00 0.00 O ATOM 0 H SER A 17 -9.092 13.652 15.741 1.00 0.00 H new ATOM 0 HA SER A 17 -11.300 15.619 15.606 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.356 16.310 15.868 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.655 17.444 15.558 1.00 0.00 H new ATOM 0 HG SER A 17 -9.085 17.355 17.805 1.00 0.00 H new ATOM 250 N LYS A 18 -10.598 16.163 13.097 1.00 0.00 N ATOM 251 CA LYS A 18 -10.257 16.291 11.639 1.00 0.00 C ATOM 252 C LYS A 18 -8.753 16.680 11.466 1.00 0.00 C ATOM 253 O LYS A 18 -8.050 16.023 10.705 1.00 0.00 O ATOM 254 CB LYS A 18 -11.223 17.241 10.882 1.00 0.00 C ATOM 255 CG LYS A 18 -12.711 16.817 10.841 1.00 0.00 C ATOM 256 CD LYS A 18 -13.017 15.548 10.009 1.00 0.00 C ATOM 257 CE LYS A 18 -14.473 15.048 10.108 1.00 0.00 C ATOM 258 NZ LYS A 18 -15.454 15.960 9.489 1.00 0.00 N ATOM 0 H LYS A 18 -11.314 16.816 13.415 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.399 15.316 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.161 18.228 11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -10.868 17.343 9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.052 16.652 11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.296 17.644 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -12.787 15.752 8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -12.350 14.749 10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.546 14.071 9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.730 14.910 11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.385 15.819 9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.150 16.944 9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.519 15.760 8.470 1.00 0.00 H new ATOM 271 N LYS A 19 -8.247 17.662 12.241 1.00 0.00 N ATOM 272 CA LYS A 19 -6.794 17.956 12.359 1.00 0.00 C ATOM 273 C LYS A 19 -5.961 16.744 12.906 1.00 0.00 C ATOM 274 O LYS A 19 -4.880 16.511 12.359 1.00 0.00 O ATOM 275 CB LYS A 19 -6.616 19.252 13.200 1.00 0.00 C ATOM 276 CG LYS A 19 -5.172 19.801 13.334 1.00 0.00 C ATOM 277 CD LYS A 19 -4.402 20.117 12.032 1.00 0.00 C ATOM 278 CE LYS A 19 -5.020 21.238 11.173 1.00 0.00 C ATOM 279 NZ LYS A 19 -4.210 21.502 9.971 1.00 0.00 N ATOM 0 H LYS A 19 -8.832 18.278 12.806 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.386 18.124 11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.237 20.032 12.759 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.003 19.064 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.213 20.713 13.929 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.589 19.076 13.902 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.380 20.397 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.343 19.209 11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.031 20.957 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.102 22.149 11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.652 22.261 9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.253 21.793 10.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.153 20.638 9.395 1.00 0.00 H new ATOM 292 N ASP A 20 -6.426 15.970 13.926 1.00 0.00 N ATOM 293 CA ASP A 20 -5.699 14.733 14.372 1.00 0.00 C ATOM 294 C ASP A 20 -5.700 13.565 13.333 1.00 0.00 C ATOM 295 O ASP A 20 -4.722 12.821 13.285 1.00 0.00 O ATOM 296 CB ASP A 20 -6.186 14.224 15.756 1.00 0.00 C ATOM 297 CG ASP A 20 -5.543 14.953 16.945 1.00 0.00 C ATOM 298 OD1 ASP A 20 -4.417 14.690 17.367 1.00 0.00 O ATOM 299 OD2 ASP A 20 -6.361 15.918 17.472 1.00 0.00 O ATOM 0 H ASP A 20 -7.280 16.168 14.448 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.663 15.060 14.463 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.268 14.338 15.814 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.973 13.158 15.837 1.00 0.00 H new ATOM 305 N ALA A 21 -6.763 13.403 12.526 1.00 0.00 N ATOM 306 CA ALA A 21 -6.832 12.420 11.416 1.00 0.00 C ATOM 307 C ALA A 21 -5.920 12.780 10.203 1.00 0.00 C ATOM 308 O ALA A 21 -5.292 11.879 9.647 1.00 0.00 O ATOM 309 CB ALA A 21 -8.312 12.245 11.043 1.00 0.00 C ATOM 0 H ALA A 21 -7.614 13.957 12.623 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.425 11.466 11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.399 11.527 10.228 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.865 11.880 11.909 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.724 13.204 10.728 1.00 0.00 H new ATOM 315 N THR A 22 -5.815 14.073 9.823 1.00 0.00 N ATOM 316 CA THR A 22 -4.859 14.586 8.801 1.00 0.00 C ATOM 317 C THR A 22 -3.368 14.309 9.165 1.00 0.00 C ATOM 318 O THR A 22 -2.598 13.806 8.342 1.00 0.00 O ATOM 319 CB THR A 22 -5.123 16.110 8.587 1.00 0.00 C ATOM 320 OG1 THR A 22 -6.504 16.446 8.560 1.00 0.00 O ATOM 321 CG2 THR A 22 -4.551 16.584 7.259 1.00 0.00 C ATOM 0 H THR A 22 -6.400 14.807 10.222 1.00 0.00 H new ATOM 0 HA THR A 22 -5.032 14.045 7.870 1.00 0.00 H new ATOM 0 HB THR A 22 -4.642 16.593 9.438 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.842 16.515 9.477 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.750 17.649 7.137 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.475 16.411 7.244 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.018 16.032 6.444 1.00 0.00 H new ATOM 329 N LYS A 23 -3.008 14.640 10.414 1.00 0.00 N ATOM 330 CA LYS A 23 -1.703 14.301 11.026 1.00 0.00 C ATOM 331 C LYS A 23 -1.400 12.787 11.030 1.00 0.00 C ATOM 332 O LYS A 23 -0.363 12.399 10.514 1.00 0.00 O ATOM 333 CB LYS A 23 -1.722 14.741 12.517 1.00 0.00 C ATOM 334 CG LYS A 23 -1.578 16.255 12.774 1.00 0.00 C ATOM 335 CD LYS A 23 -1.706 16.607 14.269 1.00 0.00 C ATOM 336 CE LYS A 23 -1.503 18.106 14.547 1.00 0.00 C ATOM 337 NZ LYS A 23 -1.690 18.416 15.975 1.00 0.00 N ATOM 0 H LYS A 23 -3.621 15.159 11.042 1.00 0.00 H new ATOM 0 HA LYS A 23 -0.945 14.810 10.430 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.657 14.404 12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.916 14.225 13.038 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.610 16.594 12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.341 16.792 12.210 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.691 16.306 14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.973 16.034 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.501 18.403 14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.207 18.687 13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.547 19.434 16.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.654 18.154 16.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.001 17.879 16.540 1.00 0.00 H new ATOM 350 N ALA A 24 -2.306 11.991 11.617 1.00 0.00 N ATOM 351 CA ALA A 24 -2.229 10.521 11.736 1.00 0.00 C ATOM 352 C ALA A 24 -2.006 9.723 10.429 1.00 0.00 C ATOM 353 O ALA A 24 -1.271 8.741 10.425 1.00 0.00 O ATOM 354 CB ALA A 24 -3.479 10.104 12.494 1.00 0.00 C ATOM 0 H ALA A 24 -3.153 12.369 12.042 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.314 10.264 12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.485 9.021 12.618 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.486 10.581 13.474 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.363 10.410 11.935 1.00 0.00 H new ATOM 360 N VAL A 25 -2.609 10.180 9.328 1.00 0.00 N ATOM 361 CA VAL A 25 -2.301 9.750 7.935 1.00 0.00 C ATOM 362 C VAL A 25 -0.808 10.089 7.623 1.00 0.00 C ATOM 363 O VAL A 25 -0.041 9.161 7.371 1.00 0.00 O ATOM 364 CB VAL A 25 -3.358 10.573 7.100 1.00 0.00 C ATOM 365 CG1 VAL A 25 -2.926 10.900 5.654 1.00 0.00 C ATOM 366 CG2 VAL A 25 -4.717 9.869 7.119 1.00 0.00 C ATOM 0 H VAL A 25 -3.349 10.881 9.368 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.383 8.684 7.721 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.435 11.540 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.714 11.467 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.011 11.492 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.748 9.973 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.435 10.449 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.618 8.874 6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.067 9.782 8.147 1.00 0.00 H new ATOM 376 N ASP A 26 -0.387 11.374 7.697 1.00 0.00 N ATOM 377 CA ASP A 26 1.070 11.746 7.604 1.00 0.00 C ATOM 378 C ASP A 26 1.955 11.403 8.877 1.00 0.00 C ATOM 379 O ASP A 26 2.978 12.021 9.181 1.00 0.00 O ATOM 380 CB ASP A 26 1.102 13.251 7.259 1.00 0.00 C ATOM 381 CG ASP A 26 2.417 13.744 6.637 1.00 0.00 C ATOM 382 OD1 ASP A 26 3.269 14.374 7.262 1.00 0.00 O ATOM 383 OD2 ASP A 26 2.528 13.395 5.315 1.00 0.00 O ATOM 0 H ASP A 26 -1.014 12.169 7.819 1.00 0.00 H new ATOM 0 HA ASP A 26 1.537 11.131 6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.287 13.468 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.911 13.821 8.168 1.00 0.00 H new ATOM 389 N ALA A 27 1.483 10.397 9.606 1.00 0.00 N ATOM 390 CA ALA A 27 2.093 9.750 10.784 1.00 0.00 C ATOM 391 C ALA A 27 2.402 8.263 10.462 1.00 0.00 C ATOM 392 O ALA A 27 3.509 7.790 10.736 1.00 0.00 O ATOM 393 CB ALA A 27 1.226 9.988 12.023 1.00 0.00 C ATOM 0 H ALA A 27 0.586 9.969 9.375 1.00 0.00 H new ATOM 0 HA ALA A 27 3.056 10.199 11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.685 9.506 12.886 1.00 0.00 H new ATOM 0 HB2 ALA A 27 1.141 11.059 12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.234 9.568 11.859 1.00 0.00 H new ATOM 399 N VAL A 28 1.432 7.550 9.842 1.00 0.00 N ATOM 400 CA VAL A 28 1.656 6.244 9.172 1.00 0.00 C ATOM 401 C VAL A 28 2.651 6.485 7.992 1.00 0.00 C ATOM 402 O VAL A 28 3.828 6.135 8.084 1.00 0.00 O ATOM 403 CB VAL A 28 0.318 5.629 8.593 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.543 4.248 7.979 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.818 5.500 9.565 1.00 0.00 C ATOM 0 H VAL A 28 0.464 7.867 9.792 1.00 0.00 H new ATOM 0 HA VAL A 28 2.049 5.539 9.904 1.00 0.00 H new ATOM 0 HB VAL A 28 0.029 6.366 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.401 3.863 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.263 4.325 7.164 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.928 3.570 8.740 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.682 5.068 9.060 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.519 4.854 10.390 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.079 6.485 9.952 1.00 0.00 H new ATOM 415 N PHE A 29 2.111 7.170 6.965 1.00 0.00 N ATOM 416 CA PHE A 29 2.719 7.429 5.642 1.00 0.00 C ATOM 417 C PHE A 29 4.023 8.251 5.625 1.00 0.00 C ATOM 418 O PHE A 29 4.681 8.224 4.586 1.00 0.00 O ATOM 419 CB PHE A 29 1.618 7.958 4.666 1.00 0.00 C ATOM 420 CG PHE A 29 0.401 7.018 4.491 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.578 5.700 4.056 1.00 0.00 C ATOM 422 CD2 PHE A 29 -0.860 7.420 4.935 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.466 4.786 4.121 1.00 0.00 C ATOM 424 CE2 PHE A 29 -1.898 6.502 5.031 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.696 5.184 4.629 1.00 0.00 C ATOM 0 H PHE A 29 1.182 7.583 7.040 1.00 0.00 H new ATOM 0 HA PHE A 29 3.090 6.469 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.265 8.923 5.028 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.070 8.130 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.536 5.390 3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.030 8.452 5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.322 3.772 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.859 6.809 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.500 4.468 4.713 1.00 0.00 H new ATOM 435 N ASP A 30 4.410 8.938 6.724 1.00 0.00 N ATOM 436 CA ASP A 30 5.759 9.567 6.832 1.00 0.00 C ATOM 437 C ASP A 30 6.878 8.563 7.237 1.00 0.00 C ATOM 438 O ASP A 30 7.988 8.626 6.706 1.00 0.00 O ATOM 439 CB ASP A 30 5.685 10.745 7.827 1.00 0.00 C ATOM 440 CG ASP A 30 6.758 11.819 7.612 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.591 12.804 6.893 1.00 0.00 O ATOM 442 OD2 ASP A 30 7.909 11.552 8.308 1.00 0.00 O ATOM 0 H ASP A 30 3.819 9.074 7.544 1.00 0.00 H new ATOM 0 HA ASP A 30 6.036 9.928 5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.702 11.209 7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.775 10.355 8.841 1.00 0.00 H new ATOM 448 N SER A 31 6.575 7.664 8.185 1.00 0.00 N ATOM 449 CA SER A 31 7.486 6.547 8.571 1.00 0.00 C ATOM 450 C SER A 31 7.673 5.464 7.457 1.00 0.00 C ATOM 451 O SER A 31 8.745 4.862 7.391 1.00 0.00 O ATOM 452 CB SER A 31 7.025 5.863 9.870 1.00 0.00 C ATOM 453 OG SER A 31 6.810 6.802 10.918 1.00 0.00 O ATOM 0 H SER A 31 5.700 7.680 8.710 1.00 0.00 H new ATOM 0 HA SER A 31 8.455 7.022 8.726 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.104 5.311 9.682 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.774 5.136 10.183 1.00 0.00 H new ATOM 0 HG SER A 31 6.832 6.339 11.782 1.00 0.00 H new ATOM 459 N ILE A 32 6.663 5.224 6.587 1.00 0.00 N ATOM 460 CA ILE A 32 6.719 4.298 5.425 1.00 0.00 C ATOM 461 C ILE A 32 7.664 4.865 4.372 1.00 0.00 C ATOM 462 O ILE A 32 8.624 4.186 4.052 1.00 0.00 O ATOM 463 CB ILE A 32 5.316 4.008 4.823 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.297 3.876 5.964 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.417 2.773 3.914 1.00 0.00 C ATOM 466 CD1 ILE A 32 2.974 3.209 5.798 1.00 0.00 C ATOM 0 H ILE A 32 5.757 5.683 6.675 1.00 0.00 H new ATOM 0 HA ILE A 32 7.099 3.339 5.777 1.00 0.00 H new ATOM 0 HB ILE A 32 4.961 4.826 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.806 3.355 6.775 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.092 4.888 6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.439 2.557 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.131 2.968 3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.753 1.917 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.430 3.239 6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.399 3.728 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.124 2.172 5.499 1.00 0.00 H new ATOM 478 N THR A 33 7.430 6.080 3.862 1.00 0.00 N ATOM 479 CA THR A 33 8.421 6.731 2.944 1.00 0.00 C ATOM 480 C THR A 33 9.876 6.851 3.515 1.00 0.00 C ATOM 481 O THR A 33 10.813 6.836 2.721 1.00 0.00 O ATOM 482 CB THR A 33 7.889 8.101 2.444 1.00 0.00 C ATOM 483 OG1 THR A 33 8.799 8.718 1.538 1.00 0.00 O ATOM 484 CG2 THR A 33 7.544 9.089 3.570 1.00 0.00 C ATOM 0 H THR A 33 6.594 6.633 4.051 1.00 0.00 H new ATOM 0 HA THR A 33 8.519 6.052 2.097 1.00 0.00 H new ATOM 0 HB THR A 33 6.958 7.863 1.929 1.00 0.00 H new ATOM 0 HG1 THR A 33 8.433 9.577 1.241 1.00 0.00 H new ATOM 0 HG21 THR A 33 7.180 10.021 3.137 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.772 8.659 4.208 1.00 0.00 H new ATOM 0 HG23 THR A 33 8.436 9.289 4.164 1.00 0.00 H new ATOM 492 N GLU A 34 10.062 6.959 4.850 1.00 0.00 N ATOM 493 CA GLU A 34 11.393 6.795 5.499 1.00 0.00 C ATOM 494 C GLU A 34 11.890 5.318 5.424 1.00 0.00 C ATOM 495 O GLU A 34 13.086 5.128 5.203 1.00 0.00 O ATOM 496 CB GLU A 34 11.390 7.338 6.950 1.00 0.00 C ATOM 497 CG GLU A 34 11.291 8.875 7.060 1.00 0.00 C ATOM 498 CD GLU A 34 11.089 9.353 8.500 1.00 0.00 C ATOM 499 OE1 GLU A 34 9.988 9.399 9.049 1.00 0.00 O ATOM 500 OE2 GLU A 34 12.268 9.717 9.097 1.00 0.00 O ATOM 0 H GLU A 34 9.307 7.160 5.506 1.00 0.00 H new ATOM 0 HA GLU A 34 12.108 7.397 4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.553 6.894 7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.301 7.009 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.199 9.323 6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.462 9.226 6.445 1.00 0.00 H new ATOM 508 N ALA A 35 11.018 4.286 5.570 1.00 0.00 N ATOM 509 CA ALA A 35 11.371 2.875 5.267 1.00 0.00 C ATOM 510 C ALA A 35 11.798 2.666 3.788 1.00 0.00 C ATOM 511 O ALA A 35 12.919 2.244 3.521 1.00 0.00 O ATOM 512 CB ALA A 35 10.190 1.898 5.604 1.00 0.00 C ATOM 0 H ALA A 35 10.060 4.407 5.898 1.00 0.00 H new ATOM 0 HA ALA A 35 12.225 2.645 5.904 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.485 0.875 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.948 1.971 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.315 2.168 5.013 1.00 0.00 H new ATOM 518 N LEU A 36 10.930 3.042 2.842 1.00 0.00 N ATOM 519 CA LEU A 36 11.112 2.890 1.382 1.00 0.00 C ATOM 520 C LEU A 36 12.316 3.667 0.861 1.00 0.00 C ATOM 521 O LEU A 36 13.194 3.048 0.254 1.00 0.00 O ATOM 522 CB LEU A 36 9.778 3.197 0.680 1.00 0.00 C ATOM 523 CG LEU A 36 8.554 2.429 1.302 1.00 0.00 C ATOM 524 CD1 LEU A 36 7.280 2.534 0.505 1.00 0.00 C ATOM 525 CD2 LEU A 36 8.796 0.931 1.553 1.00 0.00 C ATOM 0 H LEU A 36 10.040 3.481 3.077 1.00 0.00 H new ATOM 0 HA LEU A 36 11.367 1.858 1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.588 4.269 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.863 2.937 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 36 8.442 2.949 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.490 1.975 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.988 3.581 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.439 2.122 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.899 0.485 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.031 0.437 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.629 0.808 2.245 1.00 0.00 H new ATOM 537 N ARG A 37 12.422 4.980 1.164 1.00 0.00 N ATOM 538 CA ARG A 37 13.623 5.736 0.767 1.00 0.00 C ATOM 539 C ARG A 37 14.963 5.169 1.357 1.00 0.00 C ATOM 540 O ARG A 37 15.994 5.283 0.689 1.00 0.00 O ATOM 541 CB ARG A 37 13.510 7.269 0.996 1.00 0.00 C ATOM 542 CG ARG A 37 13.875 7.778 2.414 1.00 0.00 C ATOM 543 CD ARG A 37 13.671 9.280 2.588 1.00 0.00 C ATOM 544 NE ARG A 37 13.973 9.718 3.972 1.00 0.00 N ATOM 545 CZ ARG A 37 13.765 10.965 4.440 1.00 0.00 C ATOM 546 NH1 ARG A 37 13.243 11.953 3.715 1.00 0.00 N ATOM 547 NH2 ARG A 37 14.102 11.225 5.689 1.00 0.00 N ATOM 0 H ARG A 37 11.716 5.520 1.664 1.00 0.00 H new ATOM 0 HA ARG A 37 13.670 5.583 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.155 7.772 0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.487 7.574 0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 37 13.269 7.249 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.916 7.533 2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 37 14.311 9.818 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.641 9.538 2.341 1.00 0.00 H new ATOM 0 HE ARG A 37 14.365 9.029 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.975 11.787 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.111 12.875 4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.507 10.492 6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.957 12.159 6.072 1.00 0.00 H new ATOM 560 N LYS A 38 14.935 4.602 2.597 1.00 0.00 N ATOM 561 CA LYS A 38 16.169 4.108 3.266 1.00 0.00 C ATOM 562 C LYS A 38 16.496 2.584 3.056 1.00 0.00 C ATOM 563 O LYS A 38 17.419 2.073 3.698 1.00 0.00 O ATOM 564 CB LYS A 38 16.048 4.515 4.764 1.00 0.00 C ATOM 565 CG LYS A 38 17.349 4.521 5.602 1.00 0.00 C ATOM 566 CD LYS A 38 17.198 5.141 7.009 1.00 0.00 C ATOM 567 CE LYS A 38 16.328 4.322 7.984 1.00 0.00 C ATOM 568 NZ LYS A 38 16.255 4.960 9.310 1.00 0.00 N ATOM 0 H LYS A 38 14.083 4.478 3.145 1.00 0.00 H new ATOM 0 HA LYS A 38 17.035 4.574 2.796 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.613 5.513 4.809 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.341 3.837 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.705 3.496 5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 38 18.116 5.071 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 38 18.189 5.265 7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.767 6.137 6.908 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.323 4.215 7.575 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.740 3.318 8.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.662 4.383 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.212 5.039 9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.839 5.909 9.216 1.00 0.00 H new ATOM 581 N GLY A 39 15.789 1.853 2.165 1.00 0.00 N ATOM 582 CA GLY A 39 15.972 0.387 1.994 1.00 0.00 C ATOM 583 C GLY A 39 15.474 -0.500 3.169 1.00 0.00 C ATOM 584 O GLY A 39 16.182 -1.419 3.586 1.00 0.00 O ATOM 0 H GLY A 39 15.082 2.254 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.453 0.079 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.032 0.188 1.838 1.00 0.00 H new ATOM 588 N ASP A 40 14.259 -0.215 3.674 1.00 0.00 N ATOM 589 CA ASP A 40 13.651 -0.909 4.845 1.00 0.00 C ATOM 590 C ASP A 40 12.227 -1.429 4.534 1.00 0.00 C ATOM 591 O ASP A 40 11.433 -0.790 3.833 1.00 0.00 O ATOM 592 CB ASP A 40 13.685 -0.064 6.144 1.00 0.00 C ATOM 593 CG ASP A 40 15.078 0.354 6.638 1.00 0.00 C ATOM 594 OD1 ASP A 40 15.611 1.420 6.334 1.00 0.00 O ATOM 595 OD2 ASP A 40 15.655 -0.600 7.437 1.00 0.00 O ATOM 0 H ASP A 40 13.658 0.510 3.282 1.00 0.00 H new ATOM 0 HA ASP A 40 14.282 -1.777 5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.093 0.837 5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.195 -0.631 6.936 1.00 0.00 H new ATOM 601 N LYS A 41 11.927 -2.616 5.100 1.00 0.00 N ATOM 602 CA LYS A 41 10.592 -3.250 5.002 1.00 0.00 C ATOM 603 C LYS A 41 9.731 -2.751 6.194 1.00 0.00 C ATOM 604 O LYS A 41 10.181 -2.646 7.342 1.00 0.00 O ATOM 605 CB LYS A 41 10.614 -4.803 5.040 1.00 0.00 C ATOM 606 CG LYS A 41 11.571 -5.506 4.053 1.00 0.00 C ATOM 607 CD LYS A 41 11.344 -7.032 3.993 1.00 0.00 C ATOM 608 CE LYS A 41 12.333 -7.801 3.096 1.00 0.00 C ATOM 609 NZ LYS A 41 12.155 -7.528 1.656 1.00 0.00 N ATOM 0 H LYS A 41 12.600 -3.163 5.637 1.00 0.00 H new ATOM 0 HA LYS A 41 10.184 -2.967 4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.877 -5.115 6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.603 -5.163 4.849 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.436 -5.083 3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.601 -5.307 4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.406 -7.434 5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 41 10.331 -7.220 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.351 -7.540 3.384 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.216 -8.870 3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.850 -8.076 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.194 -7.802 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.295 -6.513 1.475 1.00 0.00 H new ATOM 622 N VAL A 42 8.449 -2.533 5.901 1.00 0.00 N ATOM 623 CA VAL A 42 7.444 -2.030 6.841 1.00 0.00 C ATOM 624 C VAL A 42 6.817 -3.315 7.475 1.00 0.00 C ATOM 625 O VAL A 42 7.545 -4.243 7.848 1.00 0.00 O ATOM 626 CB VAL A 42 6.624 -1.063 5.907 1.00 0.00 C ATOM 627 CG1 VAL A 42 5.611 -0.212 6.648 1.00 0.00 C ATOM 628 CG2 VAL A 42 7.446 0.042 5.184 1.00 0.00 C ATOM 0 H VAL A 42 8.067 -2.707 4.971 1.00 0.00 H new ATOM 0 HA VAL A 42 7.695 -1.443 7.725 1.00 0.00 H new ATOM 0 HB VAL A 42 6.200 -1.795 5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.085 0.428 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.894 -0.858 7.154 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.124 0.407 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 42 6.780 0.647 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.933 0.676 5.925 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.202 -0.422 4.551 1.00 0.00 H new ATOM 638 N GLN A 43 5.514 -3.276 7.746 1.00 0.00 N ATOM 639 CA GLN A 43 4.655 -4.439 8.111 1.00 0.00 C ATOM 640 C GLN A 43 3.256 -4.065 8.681 1.00 0.00 C ATOM 641 O GLN A 43 3.115 -3.113 9.453 1.00 0.00 O ATOM 642 CB GLN A 43 5.256 -5.821 8.523 1.00 0.00 C ATOM 643 CG GLN A 43 5.788 -6.610 7.312 1.00 0.00 C ATOM 644 CD GLN A 43 6.563 -7.886 7.668 1.00 0.00 C ATOM 645 OE1 GLN A 43 5.986 -8.889 8.086 1.00 0.00 O ATOM 646 NE2 GLN A 43 7.878 -7.879 7.499 1.00 0.00 N ATOM 0 H GLN A 43 4.989 -2.402 7.721 1.00 0.00 H new ATOM 0 HA GLN A 43 4.492 -4.797 7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.065 -5.665 9.236 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.492 -6.410 9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.947 -6.878 6.673 1.00 0.00 H new ATOM 0 HG3 GLN A 43 6.437 -5.958 6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.343 -7.040 7.152 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.425 -8.712 7.716 1.00 0.00 H new ATOM 655 N LEU A 44 2.235 -4.846 8.264 1.00 0.00 N ATOM 656 CA LEU A 44 0.812 -4.687 8.645 1.00 0.00 C ATOM 657 C LEU A 44 0.222 -6.129 8.687 1.00 0.00 C ATOM 658 O LEU A 44 0.142 -6.797 7.650 1.00 0.00 O ATOM 659 CB LEU A 44 -0.016 -3.819 7.644 1.00 0.00 C ATOM 660 CG LEU A 44 0.579 -2.432 7.269 1.00 0.00 C ATOM 661 CD1 LEU A 44 1.449 -2.464 5.994 1.00 0.00 C ATOM 662 CD2 LEU A 44 -0.512 -1.364 7.109 1.00 0.00 C ATOM 0 H LEU A 44 2.383 -5.632 7.631 1.00 0.00 H new ATOM 0 HA LEU A 44 0.755 -4.164 9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.150 -4.392 6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.007 -3.661 8.069 1.00 0.00 H new ATOM 0 HG LEU A 44 1.224 -2.168 8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.832 -1.464 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.284 -3.150 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.846 -2.801 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.053 -0.411 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.201 -1.664 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.058 -1.258 8.047 1.00 0.00 H new ATOM 674 N ILE A 45 -0.208 -6.632 9.862 1.00 0.00 N ATOM 675 CA ILE A 45 -0.770 -8.011 9.989 1.00 0.00 C ATOM 676 C ILE A 45 -2.222 -8.079 9.411 1.00 0.00 C ATOM 677 O ILE A 45 -3.037 -7.166 9.585 1.00 0.00 O ATOM 678 CB ILE A 45 -0.574 -8.576 11.434 1.00 0.00 C ATOM 679 CG1 ILE A 45 -0.675 -10.129 11.486 1.00 0.00 C ATOM 680 CG2 ILE A 45 -1.523 -7.909 12.448 1.00 0.00 C ATOM 681 CD1 ILE A 45 -0.138 -10.785 12.768 1.00 0.00 C ATOM 0 H ILE A 45 -0.181 -6.113 10.740 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.202 -8.700 9.364 1.00 0.00 H new ATOM 0 HB ILE A 45 0.444 -8.320 11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.721 -10.412 11.365 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.133 -10.540 10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.353 -8.332 13.438 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.332 -6.836 12.474 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.556 -8.087 12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.256 -11.866 12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.918 -10.542 12.886 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.694 -10.412 13.628 1.00 0.00 H new ATOM 693 N GLY A 46 -2.499 -9.178 8.698 1.00 0.00 N ATOM 694 CA GLY A 46 -3.785 -9.378 7.976 1.00 0.00 C ATOM 695 C GLY A 46 -4.165 -8.391 6.827 1.00 0.00 C ATOM 696 O GLY A 46 -5.339 -8.341 6.450 1.00 0.00 O ATOM 0 H GLY A 46 -1.848 -9.957 8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.775 -10.384 7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.586 -9.348 8.715 1.00 0.00 H new ATOM 700 N PHE A 47 -3.193 -7.638 6.271 1.00 0.00 N ATOM 701 CA PHE A 47 -3.432 -6.564 5.284 1.00 0.00 C ATOM 702 C PHE A 47 -2.224 -6.237 4.358 1.00 0.00 C ATOM 703 O PHE A 47 -2.485 -5.940 3.189 1.00 0.00 O ATOM 704 CB PHE A 47 -3.830 -5.275 6.066 1.00 0.00 C ATOM 705 CG PHE A 47 -4.463 -4.203 5.154 1.00 0.00 C ATOM 706 CD1 PHE A 47 -5.761 -4.374 4.656 1.00 0.00 C ATOM 707 CD2 PHE A 47 -3.653 -3.192 4.620 1.00 0.00 C ATOM 708 CE1 PHE A 47 -6.208 -3.588 3.598 1.00 0.00 C ATOM 709 CE2 PHE A 47 -4.112 -2.414 3.561 1.00 0.00 C ATOM 710 CZ PHE A 47 -5.379 -2.631 3.037 1.00 0.00 C ATOM 0 H PHE A 47 -2.206 -7.761 6.498 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.220 -6.922 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.533 -5.536 6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.946 -4.860 6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.414 -5.115 5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.670 -3.016 5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.207 -3.725 3.212 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.482 -1.641 3.147 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.719 -2.053 2.191 1.00 0.00 H new ATOM 720 N GLY A 48 -0.962 -6.185 4.843 1.00 0.00 N ATOM 721 CA GLY A 48 0.166 -5.788 3.983 1.00 0.00 C ATOM 722 C GLY A 48 1.608 -5.885 4.489 1.00 0.00 C ATOM 723 O GLY A 48 1.905 -6.175 5.646 1.00 0.00 O ATOM 0 H GLY A 48 -0.707 -6.409 5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.104 -6.388 3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.002 -4.751 3.692 1.00 0.00 H new ATOM 727 N ASN A 49 2.509 -5.637 3.528 1.00 0.00 N ATOM 728 CA ASN A 49 3.971 -5.610 3.758 1.00 0.00 C ATOM 729 C ASN A 49 4.547 -4.726 2.623 1.00 0.00 C ATOM 730 O ASN A 49 4.697 -5.187 1.485 1.00 0.00 O ATOM 731 CB ASN A 49 4.575 -7.048 3.797 1.00 0.00 C ATOM 732 CG ASN A 49 6.112 -7.181 3.931 1.00 0.00 C ATOM 733 OD1 ASN A 49 6.861 -6.214 4.086 1.00 0.00 O ATOM 734 ND2 ASN A 49 6.614 -8.404 3.872 1.00 0.00 N ATOM 0 H ASN A 49 2.248 -5.447 2.560 1.00 0.00 H new ATOM 0 HA ASN A 49 4.229 -5.193 4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 49 4.119 -7.581 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 49 4.272 -7.564 2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.621 -8.547 3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 49 5.994 -9.204 3.744 1.00 0.00 H new ATOM 741 N PHE A 50 4.881 -3.460 2.938 1.00 0.00 N ATOM 742 CA PHE A 50 5.538 -2.559 1.956 1.00 0.00 C ATOM 743 C PHE A 50 7.059 -2.824 1.965 1.00 0.00 C ATOM 744 O PHE A 50 7.669 -3.044 3.019 1.00 0.00 O ATOM 745 CB PHE A 50 5.413 -1.037 2.222 1.00 0.00 C ATOM 746 CG PHE A 50 4.060 -0.368 2.238 1.00 0.00 C ATOM 747 CD1 PHE A 50 3.265 -0.485 3.380 1.00 0.00 C ATOM 748 CD2 PHE A 50 3.733 0.570 1.253 1.00 0.00 C ATOM 749 CE1 PHE A 50 2.106 0.270 3.501 1.00 0.00 C ATOM 750 CE2 PHE A 50 2.574 1.324 1.381 1.00 0.00 C ATOM 751 CZ PHE A 50 1.754 1.146 2.487 1.00 0.00 C ATOM 0 H PHE A 50 4.712 -3.037 3.851 1.00 0.00 H new ATOM 0 HA PHE A 50 5.023 -2.786 1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.880 -0.840 3.187 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.014 -0.529 1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 50 3.552 -1.163 4.170 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.378 0.707 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.484 0.175 4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.311 2.047 0.623 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.829 1.698 2.558 1.00 0.00 H new ATOM 761 N GLU A 51 7.664 -2.747 0.775 1.00 0.00 N ATOM 762 CA GLU A 51 9.130 -2.878 0.635 1.00 0.00 C ATOM 763 C GLU A 51 9.598 -2.351 -0.731 1.00 0.00 C ATOM 764 O GLU A 51 8.882 -2.402 -1.735 1.00 0.00 O ATOM 765 CB GLU A 51 9.663 -4.321 0.923 1.00 0.00 C ATOM 766 CG GLU A 51 9.260 -5.471 -0.036 1.00 0.00 C ATOM 767 CD GLU A 51 7.806 -5.939 0.089 1.00 0.00 C ATOM 768 OE1 GLU A 51 7.407 -6.662 1.001 1.00 0.00 O ATOM 769 OE2 GLU A 51 7.010 -5.455 -0.919 1.00 0.00 O ATOM 0 H GLU A 51 7.170 -2.596 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 51 9.571 -2.253 1.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.752 -4.273 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.339 -4.599 1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.435 -5.146 -1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.917 -6.322 0.145 1.00 0.00 H new ATOM 777 N VAL A 52 10.849 -1.873 -0.767 1.00 0.00 N ATOM 778 CA VAL A 52 11.445 -1.269 -1.958 1.00 0.00 C ATOM 779 C VAL A 52 12.221 -2.349 -2.788 1.00 0.00 C ATOM 780 O VAL A 52 12.619 -3.399 -2.264 1.00 0.00 O ATOM 781 CB VAL A 52 12.202 -0.037 -1.340 1.00 0.00 C ATOM 782 CG1 VAL A 52 13.713 -0.234 -1.291 1.00 0.00 C ATOM 783 CG2 VAL A 52 11.743 1.260 -2.013 1.00 0.00 C ATOM 0 H VAL A 52 11.477 -1.896 0.036 1.00 0.00 H new ATOM 0 HA VAL A 52 10.786 -0.900 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 52 11.926 0.049 -0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.181 0.649 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 52 13.947 -1.107 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.093 -0.385 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.275 2.105 -1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 52 11.956 1.211 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 52 10.671 1.389 -1.862 1.00 0.00 H new ATOM 793 N ARG A 53 12.459 -2.057 -4.079 1.00 0.00 N ATOM 794 CA ARG A 53 13.152 -3.001 -4.994 1.00 0.00 C ATOM 795 C ARG A 53 14.320 -2.255 -5.689 1.00 0.00 C ATOM 796 O ARG A 53 14.122 -1.580 -6.704 1.00 0.00 O ATOM 797 CB ARG A 53 12.103 -3.598 -5.972 1.00 0.00 C ATOM 798 CG ARG A 53 12.558 -4.879 -6.704 1.00 0.00 C ATOM 799 CD ARG A 53 11.513 -5.468 -7.676 1.00 0.00 C ATOM 800 NE ARG A 53 10.360 -6.104 -6.982 1.00 0.00 N ATOM 801 CZ ARG A 53 9.113 -5.597 -6.906 1.00 0.00 C ATOM 802 NH1 ARG A 53 8.739 -4.446 -7.460 1.00 0.00 N ATOM 803 NH2 ARG A 53 8.205 -6.284 -6.239 1.00 0.00 N ATOM 0 H ARG A 53 12.185 -1.178 -4.518 1.00 0.00 H new ATOM 0 HA ARG A 53 13.598 -3.842 -4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.192 -3.818 -5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.848 -2.842 -6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.470 -4.660 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 53 12.812 -5.636 -5.962 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.145 -4.675 -8.327 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.997 -6.207 -8.315 1.00 0.00 H new ATOM 0 HE ARG A 53 10.528 -7.000 -6.525 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.415 -3.888 -7.982 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.777 -4.122 -7.363 1.00 0.00 H new ATOM 0 HH21 ARG A 53 8.456 -7.170 -5.800 1.00 0.00 H new ATOM 0 HH22 ARG A 53 7.252 -5.929 -6.162 1.00 0.00 H new ATOM 816 N GLU A 54 15.549 -2.397 -5.149 1.00 0.00 N ATOM 817 CA GLU A 54 16.767 -1.754 -5.719 1.00 0.00 C ATOM 818 C GLU A 54 17.110 -2.394 -7.093 1.00 0.00 C ATOM 819 O GLU A 54 17.352 -3.603 -7.186 1.00 0.00 O ATOM 820 CB GLU A 54 17.931 -1.843 -4.695 1.00 0.00 C ATOM 821 CG GLU A 54 19.198 -1.021 -5.038 1.00 0.00 C ATOM 822 CD GLU A 54 20.152 -1.640 -6.072 1.00 0.00 C ATOM 823 OE1 GLU A 54 20.454 -2.833 -6.098 1.00 0.00 O ATOM 824 OE2 GLU A 54 20.629 -0.707 -6.956 1.00 0.00 O ATOM 0 H GLU A 54 15.731 -2.953 -4.314 1.00 0.00 H new ATOM 0 HA GLU A 54 16.587 -0.695 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.561 -1.515 -3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 54 18.218 -2.889 -4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.883 -0.044 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 54 19.755 -0.851 -4.117 1.00 0.00 H new ATOM 832 N ARG A 55 17.121 -1.556 -8.145 1.00 0.00 N ATOM 833 CA ARG A 55 17.346 -2.021 -9.532 1.00 0.00 C ATOM 834 C ARG A 55 18.857 -2.065 -9.868 1.00 0.00 C ATOM 835 O ARG A 55 19.559 -1.062 -9.722 1.00 0.00 O ATOM 836 CB ARG A 55 16.545 -1.084 -10.481 1.00 0.00 C ATOM 837 CG ARG A 55 16.410 -1.535 -11.953 1.00 0.00 C ATOM 838 CD ARG A 55 15.596 -2.828 -12.199 1.00 0.00 C ATOM 839 NE ARG A 55 14.130 -2.662 -12.007 1.00 0.00 N ATOM 840 CZ ARG A 55 13.442 -2.992 -10.896 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.996 -3.508 -9.803 1.00 0.00 N ATOM 842 NH2 ARG A 55 12.139 -2.791 -10.893 1.00 0.00 N ATOM 0 H ARG A 55 16.977 -0.550 -8.064 1.00 0.00 H new ATOM 0 HA ARG A 55 16.990 -3.044 -9.659 1.00 0.00 H new ATOM 0 HB2 ARG A 55 15.543 -0.960 -10.070 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.018 -0.102 -10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 55 15.947 -0.726 -12.518 1.00 0.00 H new ATOM 0 HG3 ARG A 55 17.411 -1.677 -12.361 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.783 -3.176 -13.215 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.955 -3.606 -11.525 1.00 0.00 H new ATOM 0 HE ARG A 55 13.600 -2.264 -12.783 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.001 -3.677 -9.772 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.416 -3.735 -8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.682 -2.397 -11.715 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.588 -3.030 -10.068 1.00 0.00 H new ATOM 855 N ALA A 56 19.342 -3.230 -10.337 1.00 0.00 N ATOM 856 CA ALA A 56 20.758 -3.393 -10.763 1.00 0.00 C ATOM 857 C ALA A 56 20.902 -3.105 -12.289 1.00 0.00 C ATOM 858 O ALA A 56 21.092 -4.021 -13.094 1.00 0.00 O ATOM 859 CB ALA A 56 21.233 -4.799 -10.343 1.00 0.00 C ATOM 0 H ALA A 56 18.780 -4.076 -10.433 1.00 0.00 H new ATOM 0 HA ALA A 56 21.406 -2.668 -10.270 1.00 0.00 H new ATOM 0 HB1 ALA A 56 22.270 -4.938 -10.647 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.155 -4.901 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.610 -5.553 -10.824 1.00 0.00 H new ATOM 865 N ALA A 57 20.794 -1.805 -12.642 1.00 0.00 N ATOM 866 CA ALA A 57 20.875 -1.243 -14.013 1.00 0.00 C ATOM 867 C ALA A 57 20.266 -1.994 -15.215 1.00 0.00 C ATOM 868 O ALA A 57 20.731 -3.074 -15.593 1.00 0.00 O ATOM 869 CB ALA A 57 22.308 -0.749 -14.268 1.00 0.00 C ATOM 0 H ALA A 57 20.640 -1.079 -11.942 1.00 0.00 H new ATOM 0 HA ALA A 57 20.152 -0.428 -13.981 1.00 0.00 H new ATOM 0 HB1 ALA A 57 22.376 -0.334 -15.274 1.00 0.00 H new ATOM 0 HB2 ALA A 57 22.562 0.021 -13.540 1.00 0.00 H new ATOM 0 HB3 ALA A 57 23.003 -1.583 -14.172 1.00 0.00 H new ATOM 875 N ARG A 58 19.248 -1.368 -15.851 1.00 0.00 N ATOM 876 CA ARG A 58 18.528 -1.982 -16.987 1.00 0.00 C ATOM 877 C ARG A 58 19.355 -1.885 -18.319 1.00 0.00 C ATOM 878 O ARG A 58 20.502 -1.422 -18.326 1.00 0.00 O ATOM 879 CB ARG A 58 17.055 -1.471 -17.130 1.00 0.00 C ATOM 880 CG ARG A 58 16.249 -1.214 -15.836 1.00 0.00 C ATOM 881 CD ARG A 58 14.804 -0.755 -16.100 1.00 0.00 C ATOM 882 NE ARG A 58 14.110 -0.452 -14.825 1.00 0.00 N ATOM 883 CZ ARG A 58 12.827 -0.058 -14.722 1.00 0.00 C ATOM 884 NH1 ARG A 58 12.014 0.105 -15.764 1.00 0.00 N ATOM 885 NH2 ARG A 58 12.346 0.181 -13.516 1.00 0.00 N ATOM 0 H ARG A 58 18.909 -0.440 -15.596 1.00 0.00 H new ATOM 0 HA ARG A 58 18.432 -3.044 -16.761 1.00 0.00 H new ATOM 0 HB2 ARG A 58 17.077 -0.542 -17.700 1.00 0.00 H new ATOM 0 HB3 ARG A 58 16.505 -2.198 -17.727 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.230 -2.127 -15.241 1.00 0.00 H new ATOM 0 HG3 ARG A 58 16.761 -0.457 -15.242 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.809 0.130 -16.737 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.263 -1.533 -16.639 1.00 0.00 H new ATOM 0 HE ARG A 58 14.645 -0.549 -13.962 1.00 0.00 H new ATOM 0 HH11 ARG A 58 12.355 -0.071 -16.709 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.051 0.406 -15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 58 12.943 0.066 -12.697 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.378 0.481 -13.403 1.00 0.00 H new ATOM 898 N LYS A 59 18.792 -2.358 -19.447 1.00 0.00 N ATOM 899 CA LYS A 59 19.454 -2.289 -20.780 1.00 0.00 C ATOM 900 C LYS A 59 18.350 -2.314 -21.869 1.00 0.00 C ATOM 901 O LYS A 59 17.608 -3.296 -21.992 1.00 0.00 O ATOM 902 CB LYS A 59 20.574 -3.351 -20.989 1.00 0.00 C ATOM 903 CG LYS A 59 20.195 -4.846 -20.838 1.00 0.00 C ATOM 904 CD LYS A 59 21.379 -5.829 -20.947 1.00 0.00 C ATOM 905 CE LYS A 59 22.339 -5.813 -19.740 1.00 0.00 C ATOM 906 NZ LYS A 59 23.417 -6.805 -19.896 1.00 0.00 N ATOM 0 H LYS A 59 17.872 -2.797 -19.469 1.00 0.00 H new ATOM 0 HA LYS A 59 20.005 -1.351 -20.853 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.986 -3.210 -21.988 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.375 -3.136 -20.281 1.00 0.00 H new ATOM 0 HG2 LYS A 59 19.712 -4.988 -19.871 1.00 0.00 H new ATOM 0 HG3 LYS A 59 19.460 -5.099 -21.602 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.986 -6.838 -21.069 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.946 -5.596 -21.849 1.00 0.00 H new ATOM 0 HE2 LYS A 59 22.771 -4.818 -19.630 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.781 -6.021 -18.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 24.045 -6.769 -19.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 23.004 -7.756 -19.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.964 -6.591 -20.754 1.00 0.00 H new ATOM 919 N GLY A 60 18.241 -1.221 -22.644 1.00 0.00 N ATOM 920 CA GLY A 60 17.210 -1.116 -23.704 1.00 0.00 C ATOM 921 C GLY A 60 17.068 0.336 -24.172 1.00 0.00 C ATOM 922 O GLY A 60 16.659 1.186 -23.376 1.00 0.00 O ATOM 0 H GLY A 60 18.845 -0.403 -22.562 1.00 0.00 H new ATOM 0 HA2 GLY A 60 17.481 -1.751 -24.547 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.254 -1.478 -23.327 1.00 0.00 H new ATOM 926 N ARG A 61 17.351 0.613 -25.463 1.00 0.00 N ATOM 927 CA ARG A 61 17.369 1.999 -25.998 1.00 0.00 C ATOM 928 C ARG A 61 15.934 2.575 -26.156 1.00 0.00 C ATOM 929 O ARG A 61 15.307 3.120 -25.244 1.00 0.00 O ATOM 930 CB ARG A 61 18.395 2.287 -27.148 1.00 0.00 C ATOM 931 CG ARG A 61 18.510 3.779 -27.560 1.00 0.00 C ATOM 932 CD ARG A 61 19.647 4.066 -28.555 1.00 0.00 C ATOM 933 NE ARG A 61 19.708 5.495 -28.953 1.00 0.00 N ATOM 934 CZ ARG A 61 20.424 6.446 -28.319 1.00 0.00 C ATOM 935 NH1 ARG A 61 21.169 6.223 -27.237 1.00 0.00 N ATOM 936 NH2 ARG A 61 20.380 7.676 -28.797 1.00 0.00 N ATOM 0 H ARG A 61 17.571 -0.102 -26.157 1.00 0.00 H new ATOM 0 HA ARG A 61 17.827 2.616 -25.224 1.00 0.00 H new ATOM 0 HB2 ARG A 61 19.378 1.934 -26.836 1.00 0.00 H new ATOM 0 HB3 ARG A 61 18.111 1.704 -28.024 1.00 0.00 H new ATOM 0 HG2 ARG A 61 17.566 4.098 -28.001 1.00 0.00 H new ATOM 0 HG3 ARG A 61 18.663 4.382 -26.665 1.00 0.00 H new ATOM 0 HD2 ARG A 61 20.598 3.776 -28.108 1.00 0.00 H new ATOM 0 HD3 ARG A 61 19.511 3.450 -29.444 1.00 0.00 H new ATOM 0 HE ARG A 61 19.166 5.780 -29.769 1.00 0.00 H new ATOM 0 HH11 ARG A 61 21.222 5.285 -26.839 1.00 0.00 H new ATOM 0 HH12 ARG A 61 21.686 6.990 -26.807 1.00 0.00 H new ATOM 0 HH21 ARG A 61 19.816 7.883 -29.622 1.00 0.00 H new ATOM 0 HH22 ARG A 61 20.910 8.419 -28.342 1.00 0.00 H new ATOM 949 N ASN A 62 15.511 2.400 -27.392 1.00 0.00 N ATOM 950 CA ASN A 62 14.247 2.929 -27.957 1.00 0.00 C ATOM 951 C ASN A 62 13.727 1.943 -29.061 1.00 0.00 C ATOM 952 O ASN A 62 14.557 1.442 -29.830 1.00 0.00 O ATOM 953 CB ASN A 62 14.540 4.339 -28.558 1.00 0.00 C ATOM 954 CG ASN A 62 13.304 5.136 -29.000 1.00 0.00 C ATOM 955 OD1 ASN A 62 12.832 5.020 -30.131 1.00 0.00 O ATOM 956 ND2 ASN A 62 12.770 5.968 -28.126 1.00 0.00 N ATOM 0 H ASN A 62 16.049 1.865 -28.074 1.00 0.00 H new ATOM 0 HA ASN A 62 13.478 3.018 -27.190 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.084 4.925 -27.817 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.200 4.219 -29.417 1.00 0.00 H new ATOM 0 HD21 ASN A 62 11.956 6.525 -28.384 1.00 0.00 H new ATOM 0 HD22 ASN A 62 13.172 6.054 -27.192 1.00 0.00 H new ATOM 963 N PRO A 63 12.395 1.672 -29.237 1.00 0.00 N ATOM 964 CA PRO A 63 11.870 0.816 -30.345 1.00 0.00 C ATOM 965 C PRO A 63 12.300 1.115 -31.821 1.00 0.00 C ATOM 966 O PRO A 63 12.350 0.187 -32.632 1.00 0.00 O ATOM 967 CB PRO A 63 10.343 0.934 -30.169 1.00 0.00 C ATOM 968 CG PRO A 63 10.139 1.221 -28.683 1.00 0.00 C ATOM 969 CD PRO A 63 11.335 2.093 -28.300 1.00 0.00 C ATOM 0 HA PRO A 63 12.302 -0.179 -30.242 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.935 1.735 -30.786 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.839 0.015 -30.467 1.00 0.00 H new ATOM 0 HG2 PRO A 63 9.196 1.738 -28.503 1.00 0.00 H new ATOM 0 HG3 PRO A 63 10.115 0.301 -28.100 1.00 0.00 H new ATOM 0 HD2 PRO A 63 11.106 3.154 -28.406 1.00 0.00 H new ATOM 0 HD3 PRO A 63 11.631 1.932 -27.263 1.00 0.00 H new ATOM 977 N GLN A 64 12.609 2.387 -32.155 1.00 0.00 N ATOM 978 CA GLN A 64 13.084 2.799 -33.500 1.00 0.00 C ATOM 979 C GLN A 64 14.549 2.371 -33.807 1.00 0.00 C ATOM 980 O GLN A 64 14.806 1.641 -34.768 1.00 0.00 O ATOM 981 CB GLN A 64 12.925 4.351 -33.608 1.00 0.00 C ATOM 982 CG GLN A 64 13.209 4.989 -34.986 1.00 0.00 C ATOM 983 CD GLN A 64 12.098 4.750 -36.024 1.00 0.00 C ATOM 984 OE1 GLN A 64 11.045 5.386 -35.988 1.00 0.00 O ATOM 985 NE2 GLN A 64 12.305 3.842 -36.966 1.00 0.00 N ATOM 0 H GLN A 64 12.536 3.163 -31.497 1.00 0.00 H new ATOM 0 HA GLN A 64 12.478 2.286 -34.246 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.906 4.608 -33.319 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.590 4.812 -32.877 1.00 0.00 H new ATOM 0 HG2 GLN A 64 13.348 6.062 -34.857 1.00 0.00 H new ATOM 0 HG3 GLN A 64 14.147 4.591 -35.374 1.00 0.00 H new ATOM 0 HE21 GLN A 64 13.181 3.320 -36.987 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.588 3.665 -37.670 1.00 0.00 H new ATOM 994 N THR A 65 15.483 2.869 -32.984 1.00 0.00 N ATOM 995 CA THR A 65 16.943 2.750 -33.194 1.00 0.00 C ATOM 996 C THR A 65 17.548 1.393 -32.729 1.00 0.00 C ATOM 997 O THR A 65 18.395 0.839 -33.436 1.00 0.00 O ATOM 998 CB THR A 65 17.624 4.007 -32.559 1.00 0.00 C ATOM 999 OG1 THR A 65 17.542 3.970 -31.137 1.00 0.00 O ATOM 1000 CG2 THR A 65 17.036 5.362 -33.024 1.00 0.00 C ATOM 0 H THR A 65 15.244 3.378 -32.133 1.00 0.00 H new ATOM 0 HA THR A 65 17.149 2.734 -34.264 1.00 0.00 H new ATOM 0 HB THR A 65 18.656 3.953 -32.904 1.00 0.00 H new ATOM 0 HG1 THR A 65 17.674 4.872 -30.778 1.00 0.00 H new ATOM 0 HG21 THR A 65 17.568 6.177 -32.533 1.00 0.00 H new ATOM 0 HG22 THR A 65 17.146 5.455 -34.104 1.00 0.00 H new ATOM 0 HG23 THR A 65 15.979 5.409 -32.762 1.00 0.00 H new ATOM 1008 N GLY A 66 17.129 0.881 -31.554 1.00 0.00 N ATOM 1009 CA GLY A 66 17.625 -0.401 -30.999 1.00 0.00 C ATOM 1010 C GLY A 66 19.134 -0.529 -30.675 1.00 0.00 C ATOM 1011 O GLY A 66 19.703 -1.595 -30.922 1.00 0.00 O ATOM 0 H GLY A 66 16.438 1.342 -30.962 1.00 0.00 H new ATOM 0 HA2 GLY A 66 17.070 -0.603 -30.082 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.369 -1.190 -31.706 1.00 0.00 H new ATOM 1015 N GLU A 67 19.761 0.528 -30.122 1.00 0.00 N ATOM 1016 CA GLU A 67 21.211 0.506 -29.743 1.00 0.00 C ATOM 1017 C GLU A 67 21.355 0.677 -28.196 1.00 0.00 C ATOM 1018 O GLU A 67 21.913 1.647 -27.675 1.00 0.00 O ATOM 1019 CB GLU A 67 21.885 1.639 -30.541 1.00 0.00 C ATOM 1020 CG GLU A 67 23.426 1.558 -30.589 1.00 0.00 C ATOM 1021 CD GLU A 67 24.047 2.768 -31.289 1.00 0.00 C ATOM 1022 OE1 GLU A 67 24.299 2.800 -32.493 1.00 0.00 O ATOM 1023 OE2 GLU A 67 24.282 3.805 -30.421 1.00 0.00 O ATOM 0 H GLU A 67 19.296 1.414 -29.923 1.00 0.00 H new ATOM 0 HA GLU A 67 21.694 -0.441 -29.984 1.00 0.00 H new ATOM 0 HB2 GLU A 67 21.501 1.626 -31.561 1.00 0.00 H new ATOM 0 HB3 GLU A 67 21.597 2.595 -30.104 1.00 0.00 H new ATOM 0 HG2 GLU A 67 23.816 1.488 -29.574 1.00 0.00 H new ATOM 0 HG3 GLU A 67 23.724 0.647 -31.108 1.00 0.00 H new ATOM 1031 N GLU A 68 20.830 -0.336 -27.503 1.00 0.00 N ATOM 1032 CA GLU A 68 20.644 -0.390 -26.026 1.00 0.00 C ATOM 1033 C GLU A 68 21.698 0.251 -25.083 1.00 0.00 C ATOM 1034 O GLU A 68 22.818 -0.250 -24.945 1.00 0.00 O ATOM 1035 CB GLU A 68 20.291 -1.848 -25.613 1.00 0.00 C ATOM 1036 CG GLU A 68 21.339 -2.958 -25.864 1.00 0.00 C ATOM 1037 CD GLU A 68 20.837 -4.336 -25.425 1.00 0.00 C ATOM 1038 OE1 GLU A 68 21.026 -4.799 -24.301 1.00 0.00 O ATOM 1039 OE2 GLU A 68 20.152 -4.981 -26.423 1.00 0.00 O ATOM 0 H GLU A 68 20.504 -1.186 -27.964 1.00 0.00 H new ATOM 0 HA GLU A 68 19.822 0.305 -25.857 1.00 0.00 H new ATOM 0 HB2 GLU A 68 20.060 -1.845 -24.548 1.00 0.00 H new ATOM 0 HB3 GLU A 68 19.377 -2.129 -26.137 1.00 0.00 H new ATOM 0 HG2 GLU A 68 21.590 -2.985 -26.924 1.00 0.00 H new ATOM 0 HG3 GLU A 68 22.256 -2.718 -25.325 1.00 0.00 H new ATOM 1047 N MET A 69 21.294 1.370 -24.447 1.00 0.00 N ATOM 1048 CA MET A 69 22.124 2.058 -23.426 1.00 0.00 C ATOM 1049 C MET A 69 21.714 1.562 -22.007 1.00 0.00 C ATOM 1050 O MET A 69 20.527 1.392 -21.705 1.00 0.00 O ATOM 1051 CB MET A 69 22.108 3.608 -23.585 1.00 0.00 C ATOM 1052 CG MET A 69 20.925 4.420 -23.017 1.00 0.00 C ATOM 1053 SD MET A 69 19.410 4.122 -23.948 1.00 0.00 S ATOM 1054 CE MET A 69 18.219 3.821 -22.626 1.00 0.00 C ATOM 0 H MET A 69 20.396 1.821 -24.621 1.00 0.00 H new ATOM 0 HA MET A 69 23.170 1.790 -23.578 1.00 0.00 H new ATOM 0 HB2 MET A 69 23.018 3.992 -23.125 1.00 0.00 H new ATOM 0 HB3 MET A 69 22.172 3.827 -24.651 1.00 0.00 H new ATOM 0 HG2 MET A 69 20.769 4.154 -21.972 1.00 0.00 H new ATOM 0 HG3 MET A 69 21.166 5.483 -23.043 1.00 0.00 H new ATOM 0 HE1 MET A 69 17.210 3.817 -23.039 1.00 0.00 H new ATOM 0 HE2 MET A 69 18.426 2.856 -22.163 1.00 0.00 H new ATOM 0 HE3 MET A 69 18.301 4.608 -21.877 1.00 0.00 H new ATOM 1064 N GLU A 70 22.716 1.363 -21.135 1.00 0.00 N ATOM 1065 CA GLU A 70 22.497 0.937 -19.726 1.00 0.00 C ATOM 1066 C GLU A 70 21.831 2.071 -18.884 1.00 0.00 C ATOM 1067 O GLU A 70 22.343 3.190 -18.786 1.00 0.00 O ATOM 1068 CB GLU A 70 23.782 0.346 -19.085 1.00 0.00 C ATOM 1069 CG GLU A 70 24.984 1.303 -18.900 1.00 0.00 C ATOM 1070 CD GLU A 70 26.186 0.615 -18.250 1.00 0.00 C ATOM 1071 OE1 GLU A 70 27.109 0.115 -18.893 1.00 0.00 O ATOM 1072 OE2 GLU A 70 26.110 0.620 -16.880 1.00 0.00 O ATOM 0 H GLU A 70 23.699 1.490 -21.376 1.00 0.00 H new ATOM 0 HA GLU A 70 21.783 0.114 -19.733 1.00 0.00 H new ATOM 0 HB2 GLU A 70 23.517 -0.057 -18.107 1.00 0.00 H new ATOM 0 HB3 GLU A 70 24.110 -0.494 -19.698 1.00 0.00 H new ATOM 0 HG2 GLU A 70 25.279 1.702 -19.870 1.00 0.00 H new ATOM 0 HG3 GLU A 70 24.679 2.150 -18.286 1.00 0.00 H new ATOM 1080 N ILE A 71 20.669 1.746 -18.300 1.00 0.00 N ATOM 1081 CA ILE A 71 19.814 2.695 -17.551 1.00 0.00 C ATOM 1082 C ILE A 71 20.217 2.638 -16.032 1.00 0.00 C ATOM 1083 O ILE A 71 20.180 1.536 -15.481 1.00 0.00 O ATOM 1084 CB ILE A 71 18.330 2.272 -17.847 1.00 0.00 C ATOM 1085 CG1 ILE A 71 17.908 2.422 -19.345 1.00 0.00 C ATOM 1086 CG2 ILE A 71 17.329 3.054 -16.985 1.00 0.00 C ATOM 1087 CD1 ILE A 71 16.682 1.608 -19.792 1.00 0.00 C ATOM 0 H ILE A 71 20.285 0.802 -18.332 1.00 0.00 H new ATOM 0 HA ILE A 71 19.936 3.736 -17.850 1.00 0.00 H new ATOM 0 HB ILE A 71 18.303 1.212 -17.595 1.00 0.00 H new ATOM 0 HG12 ILE A 71 17.709 3.476 -19.541 1.00 0.00 H new ATOM 0 HG13 ILE A 71 18.755 2.136 -19.969 1.00 0.00 H new ATOM 0 HG21 ILE A 71 16.315 2.731 -17.221 1.00 0.00 H new ATOM 0 HG22 ILE A 71 17.533 2.867 -15.931 1.00 0.00 H new ATOM 0 HG23 ILE A 71 17.427 4.120 -17.190 1.00 0.00 H new ATOM 0 HD11 ILE A 71 16.487 1.794 -20.848 1.00 0.00 H new ATOM 0 HD12 ILE A 71 16.875 0.546 -19.640 1.00 0.00 H new ATOM 0 HD13 ILE A 71 15.813 1.906 -19.205 1.00 0.00 H new ATOM 1099 N PRO A 72 20.543 3.748 -15.301 1.00 0.00 N ATOM 1100 CA PRO A 72 20.892 3.705 -13.848 1.00 0.00 C ATOM 1101 C PRO A 72 19.847 3.079 -12.868 1.00 0.00 C ATOM 1102 O PRO A 72 18.677 2.888 -13.218 1.00 0.00 O ATOM 1103 CB PRO A 72 21.143 5.195 -13.530 1.00 0.00 C ATOM 1104 CG PRO A 72 21.592 5.820 -14.847 1.00 0.00 C ATOM 1105 CD PRO A 72 20.773 5.078 -15.901 1.00 0.00 C ATOM 0 HA PRO A 72 21.733 3.030 -13.690 1.00 0.00 H new ATOM 0 HB2 PRO A 72 20.239 5.675 -13.156 1.00 0.00 H new ATOM 0 HB3 PRO A 72 21.906 5.309 -12.760 1.00 0.00 H new ATOM 0 HG2 PRO A 72 21.395 6.892 -14.869 1.00 0.00 H new ATOM 0 HG3 PRO A 72 22.662 5.690 -15.007 1.00 0.00 H new ATOM 0 HD2 PRO A 72 19.834 5.590 -16.110 1.00 0.00 H new ATOM 0 HD3 PRO A 72 21.312 5.002 -16.845 1.00 0.00 H new ATOM 1113 N ALA A 73 20.291 2.782 -11.630 1.00 0.00 N ATOM 1114 CA ALA A 73 19.424 2.183 -10.579 1.00 0.00 C ATOM 1115 C ALA A 73 18.297 3.087 -10.040 1.00 0.00 C ATOM 1116 O ALA A 73 18.362 4.320 -10.118 1.00 0.00 O ATOM 1117 CB ALA A 73 20.259 1.900 -9.306 1.00 0.00 C ATOM 0 H ALA A 73 21.251 2.946 -11.326 1.00 0.00 H new ATOM 0 HA ALA A 73 19.002 1.313 -11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 73 19.618 1.462 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 73 21.065 1.206 -9.546 1.00 0.00 H new ATOM 0 HB3 ALA A 73 20.683 2.833 -8.934 1.00 0.00 H new ATOM 1123 N SER A 74 17.306 2.423 -9.416 1.00 0.00 N ATOM 1124 CA SER A 74 16.334 3.112 -8.557 1.00 0.00 C ATOM 1125 C SER A 74 15.569 2.115 -7.647 1.00 0.00 C ATOM 1126 O SER A 74 15.151 1.036 -8.084 1.00 0.00 O ATOM 1127 CB SER A 74 15.335 4.020 -9.327 1.00 0.00 C ATOM 1128 OG SER A 74 14.520 3.274 -10.228 1.00 0.00 O ATOM 0 H SER A 74 17.161 1.416 -9.492 1.00 0.00 H new ATOM 0 HA SER A 74 16.932 3.777 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 74 14.700 4.546 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 74 15.888 4.778 -9.881 1.00 0.00 H new ATOM 0 HG SER A 74 13.905 3.880 -10.691 1.00 0.00 H new ATOM 1134 N LYS A 75 15.339 2.525 -6.382 1.00 0.00 N ATOM 1135 CA LYS A 75 14.527 1.740 -5.406 1.00 0.00 C ATOM 1136 C LYS A 75 13.033 1.956 -5.777 1.00 0.00 C ATOM 1137 O LYS A 75 12.575 3.100 -5.877 1.00 0.00 O ATOM 1138 CB LYS A 75 14.775 2.055 -3.911 1.00 0.00 C ATOM 1139 CG LYS A 75 16.206 2.464 -3.485 1.00 0.00 C ATOM 1140 CD LYS A 75 16.346 2.696 -1.964 1.00 0.00 C ATOM 1141 CE LYS A 75 17.741 3.158 -1.500 1.00 0.00 C ATOM 1142 NZ LYS A 75 18.769 2.103 -1.605 1.00 0.00 N ATOM 0 H LYS A 75 15.703 3.399 -6.003 1.00 0.00 H new ATOM 0 HA LYS A 75 14.835 0.698 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.097 2.858 -3.622 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.492 1.176 -3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.906 1.687 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.489 3.375 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.612 3.441 -1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.096 1.770 -1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.049 4.017 -2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.679 3.494 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.683 2.476 -1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.495 1.292 -1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.853 1.798 -2.596 1.00 0.00 H new ATOM 1155 N VAL A 76 12.274 0.867 -5.963 1.00 0.00 N ATOM 1156 CA VAL A 76 10.937 0.884 -6.541 1.00 0.00 C ATOM 1157 C VAL A 76 9.956 0.469 -5.391 1.00 0.00 C ATOM 1158 O VAL A 76 10.032 -0.660 -4.899 1.00 0.00 O ATOM 1159 CB VAL A 76 11.135 -0.077 -7.755 1.00 0.00 C ATOM 1160 CG1 VAL A 76 10.050 -1.103 -7.936 1.00 0.00 C ATOM 1161 CG2 VAL A 76 11.430 0.675 -9.058 1.00 0.00 C ATOM 0 H VAL A 76 12.587 -0.069 -5.707 1.00 0.00 H new ATOM 0 HA VAL A 76 10.501 1.813 -6.908 1.00 0.00 H new ATOM 0 HB VAL A 76 12.024 -0.652 -7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.276 -1.723 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.991 -1.731 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 76 9.095 -0.600 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.559 -0.041 -9.870 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.599 1.341 -9.290 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.342 1.260 -8.942 1.00 0.00 H new ATOM 1171 N PRO A 77 9.001 1.321 -4.966 1.00 0.00 N ATOM 1172 CA PRO A 77 8.101 1.029 -3.834 1.00 0.00 C ATOM 1173 C PRO A 77 6.896 0.150 -4.212 1.00 0.00 C ATOM 1174 O PRO A 77 6.241 0.299 -5.250 1.00 0.00 O ATOM 1175 CB PRO A 77 7.686 2.447 -3.413 1.00 0.00 C ATOM 1176 CG PRO A 77 7.673 3.237 -4.724 1.00 0.00 C ATOM 1177 CD PRO A 77 8.813 2.643 -5.555 1.00 0.00 C ATOM 0 HA PRO A 77 8.574 0.443 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.706 2.450 -2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.390 2.873 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.716 3.136 -5.237 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.828 4.301 -4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.551 2.580 -6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.718 3.247 -5.487 1.00 0.00 H new ATOM 1185 N ALA A 78 6.654 -0.762 -3.278 1.00 0.00 N ATOM 1186 CA ALA A 78 5.622 -1.793 -3.399 1.00 0.00 C ATOM 1187 C ALA A 78 4.831 -1.916 -2.073 1.00 0.00 C ATOM 1188 O ALA A 78 5.224 -1.442 -1.003 1.00 0.00 O ATOM 1189 CB ALA A 78 6.405 -3.063 -3.780 1.00 0.00 C ATOM 0 H ALA A 78 7.174 -0.810 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 78 4.860 -1.576 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.712 -3.897 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.932 -2.898 -4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.126 -3.295 -2.996 1.00 0.00 H new ATOM 1195 N PHE A 79 3.674 -2.560 -2.214 1.00 0.00 N ATOM 1196 CA PHE A 79 2.729 -2.867 -1.111 1.00 0.00 C ATOM 1197 C PHE A 79 2.174 -4.268 -1.514 1.00 0.00 C ATOM 1198 O PHE A 79 1.544 -4.477 -2.558 1.00 0.00 O ATOM 1199 CB PHE A 79 1.644 -1.787 -0.917 1.00 0.00 C ATOM 1200 CG PHE A 79 0.350 -2.211 -0.185 1.00 0.00 C ATOM 1201 CD1 PHE A 79 0.274 -2.214 1.211 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -0.720 -2.727 -0.931 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -0.847 -2.739 1.850 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.821 -3.284 -0.290 1.00 0.00 C ATOM 1205 CZ PHE A 79 -1.881 -3.294 1.098 1.00 0.00 C ATOM 0 H PHE A 79 3.347 -2.898 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 79 3.203 -2.877 -0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.087 -0.957 -0.367 1.00 0.00 H new ATOM 0 HB3 PHE A 79 1.367 -1.406 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.086 -1.808 1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.688 -2.691 -2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.915 -2.716 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.628 -3.708 -0.870 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.732 -3.734 1.596 1.00 0.00 H new ATOM 1215 N LYS A 80 2.401 -5.188 -0.594 1.00 0.00 N ATOM 1216 CA LYS A 80 1.808 -6.560 -0.611 1.00 0.00 C ATOM 1217 C LYS A 80 0.383 -6.482 -0.006 1.00 0.00 C ATOM 1218 O LYS A 80 0.200 -5.718 0.945 1.00 0.00 O ATOM 1219 CB LYS A 80 2.704 -7.538 0.191 1.00 0.00 C ATOM 1220 CG LYS A 80 3.966 -7.975 -0.591 1.00 0.00 C ATOM 1221 CD LYS A 80 4.881 -8.935 0.192 1.00 0.00 C ATOM 1222 CE LYS A 80 6.076 -9.425 -0.645 1.00 0.00 C ATOM 1223 NZ LYS A 80 6.972 -10.283 0.150 1.00 0.00 N ATOM 0 H LYS A 80 3.009 -5.024 0.209 1.00 0.00 H new ATOM 0 HA LYS A 80 1.746 -6.935 -1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.007 -7.063 1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.123 -8.421 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.658 -8.457 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.537 -7.088 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.250 -8.432 1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.299 -9.794 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.713 -9.979 -1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.632 -8.568 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.767 -10.597 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.336 -9.746 0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.446 -11.113 0.491 1.00 0.00 H new ATOM 1236 N PRO A 81 -0.656 -7.221 -0.489 1.00 0.00 N ATOM 1237 CA PRO A 81 -1.953 -7.309 0.232 1.00 0.00 C ATOM 1238 C PRO A 81 -1.931 -8.341 1.417 1.00 0.00 C ATOM 1239 O PRO A 81 -2.946 -8.974 1.710 1.00 0.00 O ATOM 1240 CB PRO A 81 -2.877 -7.688 -0.940 1.00 0.00 C ATOM 1241 CG PRO A 81 -2.034 -8.562 -1.870 1.00 0.00 C ATOM 1242 CD PRO A 81 -0.632 -7.967 -1.765 1.00 0.00 C ATOM 0 HA PRO A 81 -2.260 -6.406 0.759 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.756 -8.228 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -3.236 -6.799 -1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -2.049 -9.606 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.406 -8.530 -2.894 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.132 -8.744 -1.759 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.413 -7.311 -2.607 1.00 0.00 H new ATOM 1250 N GLY A 82 -0.772 -8.500 2.097 1.00 0.00 N ATOM 1251 CA GLY A 82 -0.529 -9.474 3.183 1.00 0.00 C ATOM 1252 C GLY A 82 -0.993 -10.930 3.000 1.00 0.00 C ATOM 1253 O GLY A 82 -1.090 -11.616 4.020 1.00 0.00 O ATOM 0 H GLY A 82 0.050 -7.931 1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.544 -9.493 3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.006 -9.088 4.084 1.00 0.00 H new ATOM 1257 N LYS A 83 -1.283 -11.371 1.743 1.00 0.00 N ATOM 1258 CA LYS A 83 -1.991 -12.670 1.443 1.00 0.00 C ATOM 1259 C LYS A 83 -3.517 -12.683 1.811 1.00 0.00 C ATOM 1260 O LYS A 83 -4.389 -13.077 1.037 1.00 0.00 O ATOM 1261 CB LYS A 83 -1.281 -13.929 2.025 1.00 0.00 C ATOM 1262 CG LYS A 83 -0.458 -14.721 0.989 1.00 0.00 C ATOM 1263 CD LYS A 83 0.398 -15.835 1.622 1.00 0.00 C ATOM 1264 CE LYS A 83 1.086 -16.719 0.567 1.00 0.00 C ATOM 1265 NZ LYS A 83 1.894 -17.778 1.196 1.00 0.00 N ATOM 0 H LYS A 83 -1.037 -10.844 0.905 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.927 -12.730 0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.623 -13.619 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.032 -14.589 2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.134 -15.162 0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.193 -14.034 0.448 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.155 -15.386 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.232 -16.457 2.258 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.333 -17.170 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.723 -16.102 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.344 -18.356 0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 2.628 -17.346 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.281 -18.381 1.782 1.00 0.00 H new ATOM 1278 N ALA A 84 -3.753 -12.291 3.058 1.00 0.00 N ATOM 1279 CA ALA A 84 -5.038 -12.107 3.746 1.00 0.00 C ATOM 1280 C ALA A 84 -6.051 -11.173 3.053 1.00 0.00 C ATOM 1281 O ALA A 84 -7.198 -11.592 2.871 1.00 0.00 O ATOM 1282 CB ALA A 84 -4.575 -11.505 5.074 1.00 0.00 C ATOM 0 H ALA A 84 -2.975 -12.071 3.680 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.595 -13.042 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.441 -11.309 5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.908 -12.205 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.045 -10.571 4.885 1.00 0.00 H new ATOM 1288 N LEU A 85 -5.653 -9.930 2.668 1.00 0.00 N ATOM 1289 CA LEU A 85 -6.479 -9.087 1.786 1.00 0.00 C ATOM 1290 C LEU A 85 -6.682 -9.795 0.402 1.00 0.00 C ATOM 1291 O LEU A 85 -7.807 -9.772 -0.092 1.00 0.00 O ATOM 1292 CB LEU A 85 -5.893 -7.650 1.673 1.00 0.00 C ATOM 1293 CG LEU A 85 -6.747 -6.741 0.771 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -8.063 -6.285 1.421 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -5.949 -5.547 0.219 1.00 0.00 C ATOM 0 H LEU A 85 -4.773 -9.501 2.956 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.470 -8.964 2.224 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.823 -7.209 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.879 -7.703 1.276 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.030 -7.368 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.610 -5.648 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.668 -7.157 1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.845 -5.726 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.596 -4.937 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.576 -4.945 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.109 -5.913 -0.371 1.00 0.00 H new ATOM 1307 N LYS A 86 -5.642 -10.414 -0.198 1.00 0.00 N ATOM 1308 CA LYS A 86 -5.784 -11.255 -1.424 1.00 0.00 C ATOM 1309 C LYS A 86 -6.881 -12.380 -1.351 1.00 0.00 C ATOM 1310 O LYS A 86 -7.384 -12.786 -2.396 1.00 0.00 O ATOM 1311 CB LYS A 86 -4.409 -11.786 -1.931 1.00 0.00 C ATOM 1312 CG LYS A 86 -4.064 -11.459 -3.404 1.00 0.00 C ATOM 1313 CD LYS A 86 -4.999 -12.079 -4.468 1.00 0.00 C ATOM 1314 CE LYS A 86 -4.633 -11.754 -5.929 1.00 0.00 C ATOM 1315 NZ LYS A 86 -3.422 -12.456 -6.397 1.00 0.00 N ATOM 0 H LYS A 86 -4.683 -10.351 0.145 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.173 -10.570 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.625 -11.376 -1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.389 -12.868 -1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.072 -10.376 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.046 -11.795 -3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.999 -13.162 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.016 -11.736 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.471 -12.020 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.483 -10.679 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.230 -12.195 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.612 -12.185 -5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.570 -13.483 -6.332 1.00 0.00 H new ATOM 1328 N ASP A 87 -7.265 -12.853 -0.148 1.00 0.00 N ATOM 1329 CA ASP A 87 -8.426 -13.747 0.072 1.00 0.00 C ATOM 1330 C ASP A 87 -9.780 -12.990 0.221 1.00 0.00 C ATOM 1331 O ASP A 87 -10.781 -13.465 -0.322 1.00 0.00 O ATOM 1332 CB ASP A 87 -8.085 -14.604 1.317 1.00 0.00 C ATOM 1333 CG ASP A 87 -8.341 -16.099 1.114 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -9.235 -16.720 1.687 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -7.458 -16.657 0.230 1.00 0.00 O ATOM 0 H ASP A 87 -6.771 -12.622 0.714 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.584 -14.374 -0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.037 -14.454 1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -8.676 -14.253 2.163 1.00 0.00 H new ATOM 1341 N ALA A 88 -9.826 -11.842 0.945 1.00 0.00 N ATOM 1342 CA ALA A 88 -11.013 -10.933 0.972 1.00 0.00 C ATOM 1343 C ALA A 88 -11.570 -10.531 -0.425 1.00 0.00 C ATOM 1344 O ALA A 88 -12.779 -10.545 -0.665 1.00 0.00 O ATOM 1345 CB ALA A 88 -10.626 -9.579 1.642 1.00 0.00 C ATOM 0 H ALA A 88 -9.051 -11.518 1.524 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.769 -11.506 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.494 -8.920 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.289 -9.761 2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.824 -9.108 1.073 1.00 0.00 H new ATOM 1351 N VAL A 89 -10.634 -10.191 -1.321 1.00 0.00 N ATOM 1352 CA VAL A 89 -10.867 -9.541 -2.606 1.00 0.00 C ATOM 1353 C VAL A 89 -11.022 -10.469 -3.857 1.00 0.00 C ATOM 1354 O VAL A 89 -11.373 -9.967 -4.928 1.00 0.00 O ATOM 1355 CB VAL A 89 -9.593 -8.619 -2.556 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -8.315 -9.309 -3.047 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -9.816 -7.325 -3.281 1.00 0.00 C ATOM 0 H VAL A 89 -9.644 -10.374 -1.155 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.828 -9.042 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 89 -9.435 -8.400 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.478 -8.613 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.110 -10.180 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.447 -9.625 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.914 -6.716 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.051 -7.529 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.646 -6.788 -2.821 1.00 0.00 H new ATOM 1367 N LYS A 90 -10.759 -11.788 -3.723 1.00 0.00 N ATOM 1368 CA LYS A 90 -10.744 -12.736 -4.852 1.00 0.00 C ATOM 1369 C LYS A 90 -12.158 -13.181 -5.270 1.00 0.00 C ATOM 1370 O LYS A 90 -12.518 -13.135 -6.446 1.00 0.00 O ATOM 1371 CB LYS A 90 -9.765 -13.886 -4.527 1.00 0.00 C ATOM 1372 CG LYS A 90 -10.234 -15.027 -3.596 1.00 0.00 C ATOM 1373 CD LYS A 90 -9.145 -16.102 -3.389 1.00 0.00 C ATOM 1374 CE LYS A 90 -9.582 -17.299 -2.525 1.00 0.00 C ATOM 1375 NZ LYS A 90 -10.538 -18.192 -3.209 1.00 0.00 N ATOM 0 H LYS A 90 -10.551 -12.223 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.370 -12.240 -5.748 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.460 -14.336 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.873 -13.444 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.518 -14.610 -2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.125 -15.493 -4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.828 -16.471 -4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.275 -15.635 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.701 -17.873 -2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.035 -16.929 -1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.793 -18.977 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.394 -17.657 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.101 -18.572 -4.073 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 8.531 -3.033 10.423 1.00 0.00 N ATOM 1390 CA MET B 1 7.399 -2.753 11.317 1.00 0.00 C ATOM 1391 C MET B 1 6.665 -4.090 11.679 1.00 0.00 C ATOM 1392 O MET B 1 7.327 -5.056 12.069 1.00 0.00 O ATOM 1393 CB MET B 1 6.542 -1.557 10.787 1.00 0.00 C ATOM 1394 CG MET B 1 7.239 -0.199 10.596 1.00 0.00 C ATOM 1395 SD MET B 1 5.993 0.995 10.062 1.00 0.00 S ATOM 1396 CE MET B 1 7.002 2.233 9.225 1.00 0.00 C ATOM 0 H1 MET B 1 9.004 -2.141 10.172 1.00 0.00 H new ATOM 0 H2 MET B 1 9.207 -3.660 10.904 1.00 0.00 H new ATOM 0 H3 MET B 1 8.184 -3.496 9.559 1.00 0.00 H new ATOM 0 HA MET B 1 7.731 -2.377 12.285 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.115 -1.851 9.828 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.710 -1.411 11.476 1.00 0.00 H new ATOM 0 HG2 MET B 1 7.704 0.125 11.527 1.00 0.00 H new ATOM 0 HG3 MET B 1 8.033 -0.279 9.854 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.356 2.922 8.681 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.584 2.787 9.962 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.677 1.740 8.526 1.00 0.00 H new ATOM 1407 N ASN B 2 5.319 -4.123 11.596 1.00 0.00 N ATOM 1408 CA ASN B 2 4.415 -5.285 11.898 1.00 0.00 C ATOM 1409 C ASN B 2 2.902 -4.905 11.973 1.00 0.00 C ATOM 1410 O ASN B 2 2.063 -5.730 11.616 1.00 0.00 O ATOM 1411 CB ASN B 2 4.744 -6.235 13.083 1.00 0.00 C ATOM 1412 CG ASN B 2 4.731 -5.651 14.507 1.00 0.00 C ATOM 1413 OD1 ASN B 2 5.701 -5.065 14.985 1.00 0.00 O ATOM 1414 ND2 ASN B 2 3.626 -5.835 15.206 1.00 0.00 N ATOM 0 H ASN B 2 4.791 -3.302 11.302 1.00 0.00 H new ATOM 0 HA ASN B 2 4.642 -5.875 11.010 1.00 0.00 H new ATOM 0 HB2 ASN B 2 4.033 -7.061 13.055 1.00 0.00 H new ATOM 0 HB3 ASN B 2 5.732 -6.659 12.906 1.00 0.00 H new ATOM 0 HD21 ASN B 2 3.564 -5.488 16.163 1.00 0.00 H new ATOM 0 HD22 ASN B 2 2.834 -6.324 14.789 1.00 0.00 H new ATOM 1421 N LYS B 3 2.619 -3.686 12.465 1.00 0.00 N ATOM 1422 CA LYS B 3 1.283 -3.066 12.741 1.00 0.00 C ATOM 1423 C LYS B 3 1.320 -2.296 14.106 1.00 0.00 C ATOM 1424 O LYS B 3 0.552 -1.350 14.279 1.00 0.00 O ATOM 1425 CB LYS B 3 -0.007 -3.937 12.611 1.00 0.00 C ATOM 1426 CG LYS B 3 -1.340 -3.144 12.660 1.00 0.00 C ATOM 1427 CD LYS B 3 -2.623 -3.894 12.242 1.00 0.00 C ATOM 1428 CE LYS B 3 -2.844 -4.089 10.727 1.00 0.00 C ATOM 1429 NZ LYS B 3 -3.142 -2.840 10.000 1.00 0.00 N ATOM 0 H LYS B 3 3.374 -3.043 12.705 1.00 0.00 H new ATOM 0 HA LYS B 3 1.158 -2.392 11.894 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.037 -4.487 11.671 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -0.011 -4.676 13.413 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -1.479 -2.779 13.678 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -1.236 -2.269 12.019 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -2.613 -4.876 12.715 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -3.480 -3.355 12.645 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.953 -4.545 10.296 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -3.665 -4.790 10.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.278 -3.050 8.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -4.009 -2.413 10.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.350 -2.176 10.112 1.00 0.00 H new ATOM 1442 N THR B 4 2.173 -2.683 15.070 1.00 0.00 N ATOM 1443 CA THR B 4 2.387 -2.039 16.353 1.00 0.00 C ATOM 1444 C THR B 4 3.542 -1.000 16.301 1.00 0.00 C ATOM 1445 O THR B 4 3.423 0.031 16.969 1.00 0.00 O ATOM 1446 CB THR B 4 2.651 -3.226 17.298 1.00 0.00 C ATOM 1447 OG1 THR B 4 1.538 -4.120 17.373 1.00 0.00 O ATOM 1448 CG2 THR B 4 2.903 -2.703 18.678 1.00 0.00 C ATOM 0 H THR B 4 2.763 -3.507 14.955 1.00 0.00 H new ATOM 0 HA THR B 4 1.542 -1.437 16.688 1.00 0.00 H new ATOM 0 HB THR B 4 3.509 -3.769 16.902 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.751 -4.858 17.982 1.00 0.00 H new ATOM 0 HG21 THR B 4 3.091 -3.537 19.354 1.00 0.00 H new ATOM 0 HG22 THR B 4 3.771 -2.044 18.664 1.00 0.00 H new ATOM 0 HG23 THR B 4 2.031 -2.147 19.021 1.00 0.00 H new ATOM 1456 N GLU B 5 4.653 -1.256 15.566 1.00 0.00 N ATOM 1457 CA GLU B 5 5.628 -0.165 15.234 1.00 0.00 C ATOM 1458 C GLU B 5 4.940 1.007 14.426 1.00 0.00 C ATOM 1459 O GLU B 5 5.403 2.149 14.460 1.00 0.00 O ATOM 1460 CB GLU B 5 6.881 -0.692 14.492 1.00 0.00 C ATOM 1461 CG GLU B 5 7.583 -1.961 15.028 1.00 0.00 C ATOM 1462 CD GLU B 5 8.113 -1.850 16.462 1.00 0.00 C ATOM 1463 OE1 GLU B 5 9.205 -1.358 16.744 1.00 0.00 O ATOM 1464 OE2 GLU B 5 7.231 -2.358 17.382 1.00 0.00 O ATOM 0 H GLU B 5 4.899 -2.175 15.198 1.00 0.00 H new ATOM 0 HA GLU B 5 5.970 0.239 16.187 1.00 0.00 H new ATOM 0 HB2 GLU B 5 6.596 -0.884 13.458 1.00 0.00 H new ATOM 0 HB3 GLU B 5 7.618 0.111 14.476 1.00 0.00 H new ATOM 0 HG2 GLU B 5 6.882 -2.794 14.979 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.415 -2.205 14.367 1.00 0.00 H new ATOM 1472 N LEU B 6 3.810 0.684 13.744 1.00 0.00 N ATOM 1473 CA LEU B 6 2.831 1.643 13.209 1.00 0.00 C ATOM 1474 C LEU B 6 2.201 2.520 14.329 1.00 0.00 C ATOM 1475 O LEU B 6 2.320 3.734 14.240 1.00 0.00 O ATOM 1476 CB LEU B 6 1.725 0.828 12.457 1.00 0.00 C ATOM 1477 CG LEU B 6 1.348 1.327 11.053 1.00 0.00 C ATOM 1478 CD1 LEU B 6 0.357 0.371 10.360 1.00 0.00 C ATOM 1479 CD2 LEU B 6 0.854 2.778 11.089 1.00 0.00 C ATOM 0 H LEU B 6 3.555 -0.284 13.550 1.00 0.00 H new ATOM 0 HA LEU B 6 3.334 2.330 12.528 1.00 0.00 H new ATOM 0 HB2 LEU B 6 2.059 -0.206 12.374 1.00 0.00 H new ATOM 0 HB3 LEU B 6 0.825 0.824 13.072 1.00 0.00 H new ATOM 0 HG LEU B 6 2.251 1.325 10.442 1.00 0.00 H new ATOM 0 HD11 LEU B 6 0.113 0.755 9.370 1.00 0.00 H new ATOM 0 HD12 LEU B 6 0.810 -0.616 10.265 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -0.553 0.297 10.955 1.00 0.00 H new ATOM 0 HD21 LEU B 6 0.596 3.100 10.080 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -0.026 2.847 11.728 1.00 0.00 H new ATOM 0 HD23 LEU B 6 1.641 3.420 11.484 1.00 0.00 H new ATOM 1491 N ILE B 7 1.591 1.924 15.377 1.00 0.00 N ATOM 1492 CA ILE B 7 0.948 2.632 16.534 1.00 0.00 C ATOM 1493 C ILE B 7 1.907 3.644 17.221 1.00 0.00 C ATOM 1494 O ILE B 7 1.529 4.802 17.418 1.00 0.00 O ATOM 1495 CB ILE B 7 0.344 1.609 17.570 1.00 0.00 C ATOM 1496 CG1 ILE B 7 -0.578 0.553 16.898 1.00 0.00 C ATOM 1497 CG2 ILE B 7 -0.424 2.298 18.729 1.00 0.00 C ATOM 1498 CD1 ILE B 7 -0.825 -0.740 17.672 1.00 0.00 C ATOM 0 H ILE B 7 1.524 0.909 15.455 1.00 0.00 H new ATOM 0 HA ILE B 7 0.124 3.216 16.125 1.00 0.00 H new ATOM 0 HB ILE B 7 1.211 1.100 17.991 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -1.543 1.021 16.702 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -0.147 0.293 15.931 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.815 1.540 19.408 1.00 0.00 H new ATOM 0 HG22 ILE B 7 0.253 2.957 19.273 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.250 2.882 18.322 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -1.483 -1.390 17.095 1.00 0.00 H new ATOM 0 HD12 ILE B 7 0.124 -1.247 17.846 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.293 -0.508 18.629 1.00 0.00 H new ATOM 1510 N ASN B 8 3.131 3.199 17.560 1.00 0.00 N ATOM 1511 CA ASN B 8 4.181 4.099 18.110 1.00 0.00 C ATOM 1512 C ASN B 8 4.689 5.202 17.128 1.00 0.00 C ATOM 1513 O ASN B 8 5.187 6.219 17.612 1.00 0.00 O ATOM 1514 CB ASN B 8 5.378 3.281 18.673 1.00 0.00 C ATOM 1515 CG ASN B 8 5.062 2.296 19.818 1.00 0.00 C ATOM 1516 OD1 ASN B 8 4.758 2.695 20.941 1.00 0.00 O ATOM 1517 ND2 ASN B 8 5.132 0.997 19.565 1.00 0.00 N ATOM 0 H ASN B 8 3.424 2.226 17.466 1.00 0.00 H new ATOM 0 HA ASN B 8 3.686 4.638 18.918 1.00 0.00 H new ATOM 0 HB2 ASN B 8 5.823 2.718 17.852 1.00 0.00 H new ATOM 0 HB3 ASN B 8 6.134 3.982 19.025 1.00 0.00 H new ATOM 0 HD21 ASN B 8 4.933 0.322 20.304 1.00 0.00 H new ATOM 0 HD22 ASN B 8 5.385 0.672 18.632 1.00 0.00 H new ATOM 1524 N ALA B 9 4.570 5.032 15.792 1.00 0.00 N ATOM 1525 CA ALA B 9 4.825 6.123 14.816 1.00 0.00 C ATOM 1526 C ALA B 9 3.812 7.276 14.875 1.00 0.00 C ATOM 1527 O ALA B 9 4.194 8.443 14.806 1.00 0.00 O ATOM 1528 CB ALA B 9 4.673 5.581 13.373 1.00 0.00 C ATOM 0 H ALA B 9 4.298 4.148 15.361 1.00 0.00 H new ATOM 0 HA ALA B 9 5.823 6.481 15.070 1.00 0.00 H new ATOM 0 HB1 ALA B 9 4.861 6.385 12.661 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.390 4.776 13.209 1.00 0.00 H new ATOM 0 HB3 ALA B 9 3.661 5.200 13.232 1.00 0.00 H new ATOM 1534 N VAL B 10 2.524 6.916 14.959 1.00 0.00 N ATOM 1535 CA VAL B 10 1.381 7.832 14.922 1.00 0.00 C ATOM 1536 C VAL B 10 1.323 8.653 16.177 1.00 0.00 C ATOM 1537 O VAL B 10 1.351 9.879 16.122 1.00 0.00 O ATOM 1538 CB VAL B 10 0.023 7.126 14.628 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.999 8.020 13.948 1.00 0.00 C ATOM 1540 CG2 VAL B 10 0.217 5.883 13.784 1.00 0.00 C ATOM 0 H VAL B 10 2.241 5.941 15.058 1.00 0.00 H new ATOM 0 HA VAL B 10 1.544 8.500 14.076 1.00 0.00 H new ATOM 0 HB VAL B 10 -0.369 6.860 15.609 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.917 7.458 13.776 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -1.213 8.878 14.585 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.602 8.366 12.994 1.00 0.00 H new ATOM 0 HG21 VAL B 10 -0.750 5.415 13.598 1.00 0.00 H new ATOM 0 HG22 VAL B 10 0.677 6.156 12.834 1.00 0.00 H new ATOM 0 HG23 VAL B 10 0.864 5.182 14.312 1.00 0.00 H new ATOM 1550 N ALA B 11 1.295 7.931 17.298 1.00 0.00 N ATOM 1551 CA ALA B 11 1.327 8.561 18.600 1.00 0.00 C ATOM 1552 C ALA B 11 2.613 9.354 18.947 1.00 0.00 C ATOM 1553 O ALA B 11 2.513 10.284 19.752 1.00 0.00 O ATOM 1554 CB ALA B 11 0.970 7.486 19.625 1.00 0.00 C ATOM 0 H ALA B 11 1.250 6.912 17.321 1.00 0.00 H new ATOM 0 HA ALA B 11 0.592 9.365 18.607 1.00 0.00 H new ATOM 0 HB1 ALA B 11 0.982 7.919 20.625 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -0.025 7.095 19.411 1.00 0.00 H new ATOM 0 HB3 ALA B 11 1.697 6.676 19.571 1.00 0.00 H new ATOM 1560 N GLU B 12 3.784 9.029 18.340 1.00 0.00 N ATOM 1561 CA GLU B 12 4.988 9.881 18.478 1.00 0.00 C ATOM 1562 C GLU B 12 4.917 11.128 17.551 1.00 0.00 C ATOM 1563 O GLU B 12 5.159 12.228 18.057 1.00 0.00 O ATOM 1564 CB GLU B 12 6.284 9.042 18.306 1.00 0.00 C ATOM 1565 CG GLU B 12 7.627 9.760 18.572 1.00 0.00 C ATOM 1566 CD GLU B 12 7.840 10.181 20.030 1.00 0.00 C ATOM 1567 OE1 GLU B 12 8.302 9.432 20.891 1.00 0.00 O ATOM 1568 OE2 GLU B 12 7.454 11.477 20.259 1.00 0.00 O ATOM 0 H GLU B 12 3.917 8.199 17.762 1.00 0.00 H new ATOM 0 HA GLU B 12 5.019 10.279 19.492 1.00 0.00 H new ATOM 0 HB2 GLU B 12 6.222 8.182 18.973 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.303 8.654 17.288 1.00 0.00 H new ATOM 0 HG2 GLU B 12 8.443 9.102 18.273 1.00 0.00 H new ATOM 0 HG3 GLU B 12 7.684 10.645 17.939 1.00 0.00 H new ATOM 1576 N THR B 13 4.582 10.988 16.245 1.00 0.00 N ATOM 1577 CA THR B 13 4.520 12.165 15.308 1.00 0.00 C ATOM 1578 C THR B 13 3.168 12.925 15.121 1.00 0.00 C ATOM 1579 O THR B 13 3.023 13.768 14.231 1.00 0.00 O ATOM 1580 CB THR B 13 5.299 11.794 14.022 1.00 0.00 C ATOM 1581 OG1 THR B 13 6.024 12.922 13.542 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.519 11.196 12.858 1.00 0.00 C ATOM 0 H THR B 13 4.352 10.094 15.811 1.00 0.00 H new ATOM 0 HA THR B 13 5.017 12.992 15.815 1.00 0.00 H new ATOM 0 HB THR B 13 5.941 10.983 14.366 1.00 0.00 H new ATOM 0 HG1 THR B 13 6.514 12.675 12.730 1.00 0.00 H new ATOM 0 HG21 THR B 13 5.199 10.989 12.032 1.00 0.00 H new ATOM 0 HG22 THR B 13 4.043 10.269 13.177 1.00 0.00 H new ATOM 0 HG23 THR B 13 3.755 11.902 12.531 1.00 0.00 H new ATOM 1590 N SER B 14 2.231 12.642 16.022 1.00 0.00 N ATOM 1591 CA SER B 14 0.896 13.305 16.104 1.00 0.00 C ATOM 1592 C SER B 14 0.493 13.693 17.560 1.00 0.00 C ATOM 1593 O SER B 14 -0.167 14.725 17.723 1.00 0.00 O ATOM 1594 CB SER B 14 -0.214 12.452 15.438 1.00 0.00 C ATOM 1595 OG SER B 14 -1.443 13.165 15.356 1.00 0.00 O ATOM 0 H SER B 14 2.364 11.931 16.741 1.00 0.00 H new ATOM 0 HA SER B 14 0.996 14.235 15.544 1.00 0.00 H new ATOM 0 HB2 SER B 14 0.104 12.157 14.438 1.00 0.00 H new ATOM 0 HB3 SER B 14 -0.362 11.535 16.009 1.00 0.00 H new ATOM 0 HG SER B 14 -2.121 12.600 14.930 1.00 0.00 H new ATOM 1601 N GLY B 15 0.830 12.893 18.599 1.00 0.00 N ATOM 1602 CA GLY B 15 0.399 13.164 19.995 1.00 0.00 C ATOM 1603 C GLY B 15 -1.098 12.964 20.291 1.00 0.00 C ATOM 1604 O GLY B 15 -1.802 13.877 20.729 1.00 0.00 O ATOM 0 H GLY B 15 1.400 12.053 18.499 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.970 12.518 20.662 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.664 14.192 20.243 1.00 0.00 H new ATOM 1608 N LEU B 16 -1.525 11.723 20.065 1.00 0.00 N ATOM 1609 CA LEU B 16 -2.899 11.236 20.306 1.00 0.00 C ATOM 1610 C LEU B 16 -2.802 10.322 21.570 1.00 0.00 C ATOM 1611 O LEU B 16 -2.352 10.733 22.646 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.609 10.897 18.940 1.00 0.00 C ATOM 1613 CG LEU B 16 -2.788 10.026 17.977 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -2.086 8.851 18.559 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -3.091 9.789 16.490 1.00 0.00 C ATOM 0 H LEU B 16 -0.910 10.998 19.697 1.00 0.00 H new ATOM 0 HA LEU B 16 -3.686 11.919 20.627 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.549 10.388 19.154 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.859 11.831 18.437 1.00 0.00 H new ATOM 0 HG LEU B 16 -2.174 10.919 17.859 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -1.545 8.324 17.773 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -1.382 9.188 19.320 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -2.815 8.179 19.011 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -2.336 9.128 16.066 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.074 9.330 16.388 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -3.078 10.741 15.960 1.00 0.00 H new ATOM 1627 N SER B 17 -3.260 9.099 21.403 1.00 0.00 N ATOM 1628 CA SER B 17 -3.126 7.984 22.372 1.00 0.00 C ATOM 1629 C SER B 17 -2.604 6.715 21.643 1.00 0.00 C ATOM 1630 O SER B 17 -2.786 6.536 20.443 1.00 0.00 O ATOM 1631 CB SER B 17 -4.456 7.690 23.089 1.00 0.00 C ATOM 1632 OG SER B 17 -4.977 8.840 23.747 1.00 0.00 O ATOM 0 H SER B 17 -3.760 8.823 20.558 1.00 0.00 H new ATOM 0 HA SER B 17 -2.407 8.282 23.135 1.00 0.00 H new ATOM 0 HB2 SER B 17 -5.185 7.326 22.365 1.00 0.00 H new ATOM 0 HB3 SER B 17 -4.306 6.893 23.818 1.00 0.00 H new ATOM 0 HG SER B 17 -5.822 8.610 24.187 1.00 0.00 H new ATOM 1638 N LYS B 18 -1.976 5.779 22.370 1.00 0.00 N ATOM 1639 CA LYS B 18 -1.617 4.428 21.818 1.00 0.00 C ATOM 1640 C LYS B 18 -2.902 3.658 21.370 1.00 0.00 C ATOM 1641 O LYS B 18 -2.936 3.153 20.252 1.00 0.00 O ATOM 1642 CB LYS B 18 -0.722 3.612 22.789 1.00 0.00 C ATOM 1643 CG LYS B 18 0.648 4.239 23.149 1.00 0.00 C ATOM 1644 CD LYS B 18 1.676 4.307 21.993 1.00 0.00 C ATOM 1645 CE LYS B 18 2.928 5.157 22.289 1.00 0.00 C ATOM 1646 NZ LYS B 18 3.792 4.595 23.345 1.00 0.00 N ATOM 0 H LYS B 18 -1.699 5.915 23.342 1.00 0.00 H new ATOM 0 HA LYS B 18 -1.007 4.578 20.928 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -1.278 3.450 23.713 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -0.544 2.631 22.348 1.00 0.00 H new ATOM 0 HG2 LYS B 18 0.479 5.250 23.521 1.00 0.00 H new ATOM 0 HG3 LYS B 18 1.085 3.667 23.967 1.00 0.00 H new ATOM 0 HD2 LYS B 18 1.992 3.293 21.747 1.00 0.00 H new ATOM 0 HD3 LYS B 18 1.181 4.710 21.109 1.00 0.00 H new ATOM 0 HE2 LYS B 18 3.510 5.261 21.373 1.00 0.00 H new ATOM 0 HE3 LYS B 18 2.615 6.159 22.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.404 5.344 23.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 3.201 4.207 24.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 4.381 3.837 22.945 1.00 0.00 H new ATOM 1659 N LYS B 19 -3.977 3.664 22.185 1.00 0.00 N ATOM 1660 CA LYS B 19 -5.331 3.200 21.778 1.00 0.00 C ATOM 1661 C LYS B 19 -5.914 4.008 20.564 1.00 0.00 C ATOM 1662 O LYS B 19 -6.473 3.365 19.673 1.00 0.00 O ATOM 1663 CB LYS B 19 -6.269 3.243 23.015 1.00 0.00 C ATOM 1664 CG LYS B 19 -7.629 2.532 22.811 1.00 0.00 C ATOM 1665 CD LYS B 19 -8.594 2.616 24.016 1.00 0.00 C ATOM 1666 CE LYS B 19 -9.177 4.009 24.343 1.00 0.00 C ATOM 1667 NZ LYS B 19 -10.068 4.536 23.291 1.00 0.00 N ATOM 0 H LYS B 19 -3.936 3.991 23.150 1.00 0.00 H new ATOM 0 HA LYS B 19 -5.253 2.173 21.421 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -5.756 2.785 23.861 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -6.453 4.284 23.280 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -8.121 2.963 21.939 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -7.443 1.482 22.585 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -9.424 1.934 23.835 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -8.069 2.251 24.899 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -9.729 3.952 25.281 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -8.357 4.710 24.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -10.424 5.472 23.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -9.540 4.621 22.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -10.870 3.887 23.158 1.00 0.00 H new ATOM 1680 N ASP B 20 -5.788 5.364 20.499 1.00 0.00 N ATOM 1681 CA ASP B 20 -6.237 6.143 19.295 1.00 0.00 C ATOM 1682 C ASP B 20 -5.403 5.883 17.998 1.00 0.00 C ATOM 1683 O ASP B 20 -5.969 5.956 16.908 1.00 0.00 O ATOM 1684 CB ASP B 20 -6.316 7.668 19.588 1.00 0.00 C ATOM 1685 CG ASP B 20 -7.623 8.099 20.267 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -8.642 8.394 19.642 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -7.524 8.111 21.634 1.00 0.00 O ATOM 0 H ASP B 20 -5.390 5.935 21.245 1.00 0.00 H new ATOM 0 HA ASP B 20 -7.238 5.764 19.090 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -5.477 7.951 20.223 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -6.206 8.215 18.652 1.00 0.00 H new ATOM 1693 N ALA B 21 -4.094 5.594 18.108 1.00 0.00 N ATOM 1694 CA ALA B 21 -3.224 5.194 16.975 1.00 0.00 C ATOM 1695 C ALA B 21 -3.517 3.758 16.441 1.00 0.00 C ATOM 1696 O ALA B 21 -3.495 3.566 15.226 1.00 0.00 O ATOM 1697 CB ALA B 21 -1.767 5.411 17.409 1.00 0.00 C ATOM 0 H ALA B 21 -3.598 5.631 18.999 1.00 0.00 H new ATOM 0 HA ALA B 21 -3.439 5.821 16.109 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.099 5.126 16.596 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -1.613 6.462 17.653 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -1.554 4.800 18.286 1.00 0.00 H new ATOM 1703 N THR B 22 -3.823 2.775 17.319 1.00 0.00 N ATOM 1704 CA THR B 22 -4.290 1.410 16.939 1.00 0.00 C ATOM 1705 C THR B 22 -5.621 1.422 16.125 1.00 0.00 C ATOM 1706 O THR B 22 -5.734 0.772 15.083 1.00 0.00 O ATOM 1707 CB THR B 22 -4.422 0.548 18.235 1.00 0.00 C ATOM 1708 OG1 THR B 22 -3.361 0.750 19.159 1.00 0.00 O ATOM 1709 CG2 THR B 22 -4.418 -0.938 17.908 1.00 0.00 C ATOM 0 H THR B 22 -3.753 2.904 18.328 1.00 0.00 H new ATOM 0 HA THR B 22 -3.549 0.970 16.271 1.00 0.00 H new ATOM 0 HB THR B 22 -5.364 0.867 18.681 1.00 0.00 H new ATOM 0 HG1 THR B 22 -3.535 1.558 19.686 1.00 0.00 H new ATOM 0 HG21 THR B 22 -4.511 -1.513 18.829 1.00 0.00 H new ATOM 0 HG22 THR B 22 -5.256 -1.168 17.250 1.00 0.00 H new ATOM 0 HG23 THR B 22 -3.484 -1.199 17.410 1.00 0.00 H new ATOM 1717 N LYS B 23 -6.601 2.179 16.637 1.00 0.00 N ATOM 1718 CA LYS B 23 -7.881 2.482 15.954 1.00 0.00 C ATOM 1719 C LYS B 23 -7.728 3.162 14.573 1.00 0.00 C ATOM 1720 O LYS B 23 -8.332 2.714 13.606 1.00 0.00 O ATOM 1721 CB LYS B 23 -8.650 3.496 16.855 1.00 0.00 C ATOM 1722 CG LYS B 23 -9.307 2.935 18.138 1.00 0.00 C ATOM 1723 CD LYS B 23 -10.797 2.550 18.005 1.00 0.00 C ATOM 1724 CE LYS B 23 -11.091 1.374 17.054 1.00 0.00 C ATOM 1725 NZ LYS B 23 -12.526 1.040 17.038 1.00 0.00 N ATOM 0 H LYS B 23 -6.531 2.611 17.558 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.386 1.529 15.797 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -7.956 4.285 17.146 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.429 3.963 16.252 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.749 2.055 18.457 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.210 3.678 18.930 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -11.180 2.300 18.994 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -11.351 3.423 17.659 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -10.764 1.629 16.046 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -10.516 0.501 17.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -12.690 0.245 16.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -12.831 0.773 17.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -13.071 1.866 16.719 1.00 0.00 H new ATOM 1738 N ALA B 24 -6.949 4.249 14.537 1.00 0.00 N ATOM 1739 CA ALA B 24 -6.645 5.044 13.334 1.00 0.00 C ATOM 1740 C ALA B 24 -5.917 4.307 12.185 1.00 0.00 C ATOM 1741 O ALA B 24 -6.159 4.600 11.021 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.889 6.263 13.831 1.00 0.00 C ATOM 0 H ALA B 24 -6.495 4.615 15.373 1.00 0.00 H new ATOM 0 HA ALA B 24 -7.581 5.306 12.841 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -5.630 6.900 12.985 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -6.515 6.820 14.528 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.978 5.945 14.337 1.00 0.00 H new ATOM 1748 N VAL B 25 -5.048 3.349 12.506 1.00 0.00 N ATOM 1749 CA VAL B 25 -4.495 2.340 11.560 1.00 0.00 C ATOM 1750 C VAL B 25 -5.663 1.450 11.034 1.00 0.00 C ATOM 1751 O VAL B 25 -5.852 1.401 9.820 1.00 0.00 O ATOM 1752 CB VAL B 25 -3.472 1.566 12.475 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -3.231 0.092 12.086 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -2.147 2.322 12.538 1.00 0.00 C ATOM 0 H VAL B 25 -4.690 3.237 13.455 1.00 0.00 H new ATOM 0 HA VAL B 25 -4.015 2.732 10.664 1.00 0.00 H new ATOM 0 HB VAL B 25 -3.938 1.527 13.460 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -2.513 -0.353 12.774 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -4.172 -0.456 12.138 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -2.838 0.043 11.070 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -1.448 1.778 13.173 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -1.731 2.412 11.534 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -2.315 3.316 12.952 1.00 0.00 H new ATOM 1764 N ASP B 26 -6.446 0.785 11.919 1.00 0.00 N ATOM 1765 CA ASP B 26 -7.701 0.072 11.494 1.00 0.00 C ATOM 1766 C ASP B 26 -8.950 1.006 11.224 1.00 0.00 C ATOM 1767 O ASP B 26 -10.120 0.692 11.459 1.00 0.00 O ATOM 1768 CB ASP B 26 -7.976 -0.990 12.577 1.00 0.00 C ATOM 1769 CG ASP B 26 -8.944 -2.108 12.161 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -8.688 -2.936 11.287 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -10.119 -2.068 12.867 1.00 0.00 O ATOM 0 H ASP B 26 -6.245 0.721 12.917 1.00 0.00 H new ATOM 0 HA ASP B 26 -7.541 -0.379 10.515 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -7.028 -1.441 12.870 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -8.378 -0.492 13.459 1.00 0.00 H new ATOM 1777 N ALA B 27 -8.599 2.182 10.730 1.00 0.00 N ATOM 1778 CA ALA B 27 -9.457 3.255 10.216 1.00 0.00 C ATOM 1779 C ALA B 27 -9.075 3.536 8.745 1.00 0.00 C ATOM 1780 O ALA B 27 -9.940 3.519 7.867 1.00 0.00 O ATOM 1781 CB ALA B 27 -9.366 4.478 11.099 1.00 0.00 C ATOM 0 H ALA B 27 -7.614 2.441 10.670 1.00 0.00 H new ATOM 0 HA ALA B 27 -10.503 2.951 10.236 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -10.009 5.263 10.701 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -9.687 4.222 12.109 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -8.335 4.832 11.125 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.768 3.771 8.491 1.00 0.00 N ATOM 1788 CA VAL B 28 -7.176 3.820 7.134 1.00 0.00 C ATOM 1789 C VAL B 28 -7.353 2.426 6.461 1.00 0.00 C ATOM 1790 O VAL B 28 -8.136 2.291 5.524 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.643 4.190 7.155 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.145 4.498 5.750 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -5.244 5.336 8.057 1.00 0.00 C ATOM 0 H VAL B 28 -7.086 3.934 9.232 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.692 4.600 6.574 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.175 3.298 7.572 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.085 4.751 5.787 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.288 3.625 5.114 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.705 5.340 5.342 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.168 5.497 7.987 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.767 6.241 7.748 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.509 5.098 9.087 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.650 1.434 7.036 1.00 0.00 N ATOM 1804 CA PHE B 29 -6.583 0.019 6.582 1.00 0.00 C ATOM 1805 C PHE B 29 -7.924 -0.763 6.622 1.00 0.00 C ATOM 1806 O PHE B 29 -8.042 -1.754 5.895 1.00 0.00 O ATOM 1807 CB PHE B 29 -5.320 -0.702 7.146 1.00 0.00 C ATOM 1808 CG PHE B 29 -4.003 0.074 6.902 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.595 0.363 5.592 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -3.345 0.690 7.969 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.580 1.277 5.352 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -2.338 1.618 7.731 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.967 1.915 6.421 1.00 0.00 C ATOM 0 H PHE B 29 -6.084 1.597 7.869 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.429 0.042 5.503 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -5.448 -0.856 8.217 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -5.241 -1.689 6.689 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -4.076 -0.131 4.761 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -3.620 0.444 8.984 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -2.269 1.491 4.340 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.845 2.107 8.558 1.00 0.00 H new ATOM 0 HZ PHE B 29 -1.196 2.648 6.236 1.00 0.00 H new ATOM 1823 N ASP B 30 -8.933 -0.310 7.405 1.00 0.00 N ATOM 1824 CA ASP B 30 -10.318 -0.856 7.327 1.00 0.00 C ATOM 1825 C ASP B 30 -11.158 -0.254 6.157 1.00 0.00 C ATOM 1826 O ASP B 30 -11.950 -0.961 5.528 1.00 0.00 O ATOM 1827 CB ASP B 30 -11.027 -0.602 8.674 1.00 0.00 C ATOM 1828 CG ASP B 30 -12.157 -1.588 8.995 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -13.295 -1.488 8.537 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -11.749 -2.582 9.847 1.00 0.00 O ATOM 0 H ASP B 30 -8.818 0.430 8.097 1.00 0.00 H new ATOM 0 HA ASP B 30 -10.238 -1.924 7.122 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -10.287 -0.645 9.473 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -11.434 0.409 8.671 1.00 0.00 H new ATOM 1836 N SER B 31 -10.991 1.058 5.912 1.00 0.00 N ATOM 1837 CA SER B 31 -11.643 1.778 4.787 1.00 0.00 C ATOM 1838 C SER B 31 -11.069 1.381 3.393 1.00 0.00 C ATOM 1839 O SER B 31 -11.859 1.304 2.448 1.00 0.00 O ATOM 1840 CB SER B 31 -11.643 3.297 5.048 1.00 0.00 C ATOM 1841 OG SER B 31 -12.383 3.596 6.227 1.00 0.00 O ATOM 0 H SER B 31 -10.399 1.657 6.487 1.00 0.00 H new ATOM 0 HA SER B 31 -12.685 1.460 4.746 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.619 3.655 5.153 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.077 3.819 4.196 1.00 0.00 H new ATOM 0 HG SER B 31 -11.775 3.634 6.994 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.746 1.101 3.242 1.00 0.00 N ATOM 1848 CA ILE B 32 -9.167 0.512 2.017 1.00 0.00 C ATOM 1849 C ILE B 32 -9.788 -0.893 1.711 1.00 0.00 C ATOM 1850 O ILE B 32 -10.135 -1.139 0.561 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.622 0.286 2.059 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -6.657 0.907 3.061 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -7.046 0.184 0.661 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -6.024 2.289 3.140 1.00 0.00 C ATOM 0 H ILE B 32 -9.056 1.280 3.971 1.00 0.00 H new ATOM 0 HA ILE B 32 -9.399 1.255 1.254 1.00 0.00 H new ATOM 0 HB ILE B 32 -7.669 -0.647 2.620 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -7.162 0.792 4.020 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -5.806 0.226 3.065 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.969 0.027 0.722 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -7.506 -0.654 0.138 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -7.248 1.106 0.116 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -5.382 2.345 4.019 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.430 2.469 2.244 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.807 3.044 3.214 1.00 0.00 H new ATOM 1866 N THR B 33 -9.836 -1.828 2.695 1.00 0.00 N ATOM 1867 CA THR B 33 -10.471 -3.169 2.469 1.00 0.00 C ATOM 1868 C THR B 33 -11.967 -3.114 2.067 1.00 0.00 C ATOM 1869 O THR B 33 -12.397 -3.984 1.319 1.00 0.00 O ATOM 1870 CB THR B 33 -10.175 -4.221 3.559 1.00 0.00 C ATOM 1871 OG1 THR B 33 -10.662 -5.505 3.178 1.00 0.00 O ATOM 1872 CG2 THR B 33 -10.679 -3.908 4.968 1.00 0.00 C ATOM 0 H THR B 33 -9.456 -1.692 3.632 1.00 0.00 H new ATOM 0 HA THR B 33 -9.952 -3.536 1.584 1.00 0.00 H new ATOM 0 HB THR B 33 -9.087 -4.203 3.624 1.00 0.00 H new ATOM 0 HG1 THR B 33 -10.461 -6.154 3.884 1.00 0.00 H new ATOM 0 HG21 THR B 33 -10.409 -4.722 5.640 1.00 0.00 H new ATOM 0 HG22 THR B 33 -10.225 -2.981 5.319 1.00 0.00 H new ATOM 0 HG23 THR B 33 -11.763 -3.797 4.950 1.00 0.00 H new ATOM 1880 N GLU B 34 -12.737 -2.114 2.526 1.00 0.00 N ATOM 1881 CA GLU B 34 -14.095 -1.855 1.982 1.00 0.00 C ATOM 1882 C GLU B 34 -14.061 -1.192 0.566 1.00 0.00 C ATOM 1883 O GLU B 34 -15.029 -1.362 -0.175 1.00 0.00 O ATOM 1884 CB GLU B 34 -14.931 -1.068 3.029 1.00 0.00 C ATOM 1885 CG GLU B 34 -16.451 -0.961 2.765 1.00 0.00 C ATOM 1886 CD GLU B 34 -17.208 -2.288 2.890 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -17.714 -2.683 3.940 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -17.250 -2.978 1.705 1.00 0.00 O ATOM 0 H GLU B 34 -12.452 -1.472 3.266 1.00 0.00 H new ATOM 0 HA GLU B 34 -14.596 -2.808 1.812 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.787 -1.537 4.002 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.526 -0.059 3.099 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.880 -0.244 3.465 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.607 -0.560 1.763 1.00 0.00 H new ATOM 1896 N ALA B 35 -12.980 -0.475 0.170 1.00 0.00 N ATOM 1897 CA ALA B 35 -12.776 -0.031 -1.225 1.00 0.00 C ATOM 1898 C ALA B 35 -12.453 -1.241 -2.129 1.00 0.00 C ATOM 1899 O ALA B 35 -13.264 -1.574 -2.992 1.00 0.00 O ATOM 1900 CB ALA B 35 -11.661 1.049 -1.365 1.00 0.00 C ATOM 0 H ALA B 35 -12.233 -0.192 0.805 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.709 0.433 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -11.559 1.333 -2.412 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -11.928 1.926 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -10.715 0.644 -1.006 1.00 0.00 H new ATOM 1906 N LEU B 36 -11.339 -1.957 -1.901 1.00 0.00 N ATOM 1907 CA LEU B 36 -10.888 -3.065 -2.766 1.00 0.00 C ATOM 1908 C LEU B 36 -11.842 -4.258 -2.743 1.00 0.00 C ATOM 1909 O LEU B 36 -12.180 -4.756 -3.821 1.00 0.00 O ATOM 1910 CB LEU B 36 -9.448 -3.363 -2.340 1.00 0.00 C ATOM 1911 CG LEU B 36 -8.502 -2.099 -2.417 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -7.027 -2.067 -2.180 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -8.791 -1.020 -3.502 1.00 0.00 C ATOM 0 H LEU B 36 -10.722 -1.784 -1.108 1.00 0.00 H new ATOM 0 HA LEU B 36 -10.901 -2.795 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -9.450 -3.746 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -9.044 -4.151 -2.975 1.00 0.00 H new ATOM 0 HG LEU B 36 -8.914 -1.926 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -6.660 -1.049 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -6.814 -2.406 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -6.529 -2.724 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -8.055 -0.219 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.730 -1.473 -4.491 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -9.790 -0.611 -3.351 1.00 0.00 H new ATOM 1925 N ARG B 37 -12.350 -4.672 -1.558 1.00 0.00 N ATOM 1926 CA ARG B 37 -13.361 -5.738 -1.521 1.00 0.00 C ATOM 1927 C ARG B 37 -14.696 -5.375 -2.265 1.00 0.00 C ATOM 1928 O ARG B 37 -15.299 -6.290 -2.833 1.00 0.00 O ATOM 1929 CB ARG B 37 -13.654 -6.205 -0.076 1.00 0.00 C ATOM 1930 CG ARG B 37 -14.388 -7.552 0.050 1.00 0.00 C ATOM 1931 CD ARG B 37 -14.816 -7.840 1.496 1.00 0.00 C ATOM 1932 NE ARG B 37 -15.288 -9.243 1.630 1.00 0.00 N ATOM 1933 CZ ARG B 37 -14.801 -10.156 2.493 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -13.837 -9.912 3.378 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -15.312 -11.373 2.459 1.00 0.00 N ATOM 0 H ARG B 37 -12.084 -4.295 -0.648 1.00 0.00 H new ATOM 0 HA ARG B 37 -12.916 -6.566 -2.072 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -12.709 -6.274 0.463 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -14.249 -5.439 0.421 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -15.267 -7.548 -0.594 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -13.739 -8.353 -0.302 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -13.978 -7.666 2.171 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -15.610 -7.153 1.790 1.00 0.00 H new ATOM 0 HE ARG B 37 -16.046 -9.540 1.016 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -13.418 -8.984 3.433 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.517 -10.653 4.001 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -16.052 -11.597 1.794 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -14.967 -12.089 3.098 1.00 0.00 H new ATOM 1948 N LYS B 38 -15.148 -4.088 -2.279 1.00 0.00 N ATOM 1949 CA LYS B 38 -16.446 -3.724 -2.927 1.00 0.00 C ATOM 1950 C LYS B 38 -16.343 -3.214 -4.409 1.00 0.00 C ATOM 1951 O LYS B 38 -17.317 -2.653 -4.921 1.00 0.00 O ATOM 1952 CB LYS B 38 -17.122 -2.689 -1.979 1.00 0.00 C ATOM 1953 CG LYS B 38 -18.647 -2.471 -2.130 1.00 0.00 C ATOM 1954 CD LYS B 38 -19.274 -1.578 -1.037 1.00 0.00 C ATOM 1955 CE LYS B 38 -18.816 -0.105 -1.061 1.00 0.00 C ATOM 1956 NZ LYS B 38 -19.472 0.681 -0.001 1.00 0.00 N ATOM 0 H LYS B 38 -14.649 -3.303 -1.861 1.00 0.00 H new ATOM 0 HA LYS B 38 -17.049 -4.624 -3.046 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -16.926 -2.996 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.629 -1.728 -2.124 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -18.843 -2.024 -3.104 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -19.144 -3.441 -2.119 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -20.359 -1.608 -1.142 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -19.036 -2.002 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -17.734 -0.057 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -19.043 0.332 -2.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -19.142 1.666 -0.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -20.503 0.654 -0.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -19.235 0.278 0.928 1.00 0.00 H new ATOM 1969 N GLY B 39 -15.214 -3.414 -5.126 1.00 0.00 N ATOM 1970 CA GLY B 39 -15.005 -2.818 -6.477 1.00 0.00 C ATOM 1971 C GLY B 39 -14.932 -1.264 -6.480 1.00 0.00 C ATOM 1972 O GLY B 39 -15.610 -0.605 -7.272 1.00 0.00 O ATOM 0 H GLY B 39 -14.432 -3.981 -4.798 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -14.082 -3.215 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -15.817 -3.134 -7.132 1.00 0.00 H new ATOM 1976 N ASP B 40 -14.109 -0.717 -5.571 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.991 0.738 -5.299 1.00 0.00 C ATOM 1978 C ASP B 40 -12.509 1.165 -5.186 1.00 0.00 C ATOM 1979 O ASP B 40 -11.635 0.418 -4.737 1.00 0.00 O ATOM 1980 CB ASP B 40 -14.884 1.146 -4.093 1.00 0.00 C ATOM 1981 CG ASP B 40 -16.378 1.302 -4.416 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -17.205 0.409 -4.238 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -16.671 2.541 -4.926 1.00 0.00 O ATOM 0 H ASP B 40 -13.490 -1.280 -4.988 1.00 0.00 H new ATOM 0 HA ASP B 40 -14.380 1.301 -6.148 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -14.773 0.397 -3.308 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -14.515 2.088 -3.689 1.00 0.00 H new ATOM 1989 N LYS B 41 -12.254 2.405 -5.638 1.00 0.00 N ATOM 1990 CA LYS B 41 -10.913 3.032 -5.599 1.00 0.00 C ATOM 1991 C LYS B 41 -10.751 3.759 -4.240 1.00 0.00 C ATOM 1992 O LYS B 41 -11.686 4.370 -3.706 1.00 0.00 O ATOM 1993 CB LYS B 41 -10.713 4.087 -6.728 1.00 0.00 C ATOM 1994 CG LYS B 41 -11.019 3.635 -8.175 1.00 0.00 C ATOM 1995 CD LYS B 41 -10.718 4.734 -9.213 1.00 0.00 C ATOM 1996 CE LYS B 41 -11.089 4.313 -10.646 1.00 0.00 C ATOM 1997 NZ LYS B 41 -10.734 5.357 -11.623 1.00 0.00 N ATOM 0 H LYS B 41 -12.972 3.006 -6.043 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.176 2.240 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.342 4.948 -6.502 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -9.679 4.430 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -10.429 2.749 -8.408 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.068 3.348 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -11.268 5.637 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -9.658 4.984 -9.175 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -10.574 3.386 -10.899 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -12.158 4.109 -10.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -10.997 5.042 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -11.244 6.234 -11.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -9.710 5.533 -11.586 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.513 3.767 -3.735 1.00 0.00 N ATOM 2011 CA VAL B 42 -9.127 4.455 -2.504 1.00 0.00 C ATOM 2012 C VAL B 42 -8.779 5.893 -3.005 1.00 0.00 C ATOM 2013 O VAL B 42 -9.639 6.576 -3.572 1.00 0.00 O ATOM 2014 CB VAL B 42 -8.042 3.499 -1.908 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.612 3.942 -0.530 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -8.468 2.030 -1.642 1.00 0.00 C ATOM 0 H VAL B 42 -8.735 3.283 -4.183 1.00 0.00 H new ATOM 0 HA VAL B 42 -9.817 4.625 -1.678 1.00 0.00 H new ATOM 0 HB VAL B 42 -7.283 3.545 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.858 3.255 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -7.194 4.947 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.474 3.944 0.137 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -7.625 1.476 -1.230 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.295 2.014 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -8.784 1.568 -2.577 1.00 0.00 H new ATOM 2026 N GLN B 43 -7.627 6.403 -2.590 1.00 0.00 N ATOM 2027 CA GLN B 43 -6.900 7.553 -3.179 1.00 0.00 C ATOM 2028 C GLN B 43 -5.923 8.215 -2.165 1.00 0.00 C ATOM 2029 O GLN B 43 -6.345 8.591 -1.073 1.00 0.00 O ATOM 2030 CB GLN B 43 -7.563 8.502 -4.223 1.00 0.00 C ATOM 2031 CG GLN B 43 -7.747 7.831 -5.610 1.00 0.00 C ATOM 2032 CD GLN B 43 -8.263 8.741 -6.734 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -8.818 9.820 -6.521 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -8.103 8.298 -7.971 1.00 0.00 N ATOM 0 H GLN B 43 -7.134 6.012 -1.787 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.321 7.033 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -8.534 8.825 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -6.951 9.397 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -6.789 7.412 -5.919 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -8.439 6.996 -5.499 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -7.642 7.403 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -8.441 8.851 -8.759 1.00 0.00 H new ATOM 2043 N LEU B 44 -4.626 8.347 -2.494 1.00 0.00 N ATOM 2044 CA LEU B 44 -3.669 9.185 -1.727 1.00 0.00 C ATOM 2045 C LEU B 44 -2.803 9.872 -2.817 1.00 0.00 C ATOM 2046 O LEU B 44 -2.049 9.199 -3.528 1.00 0.00 O ATOM 2047 CB LEU B 44 -2.772 8.467 -0.683 1.00 0.00 C ATOM 2048 CG LEU B 44 -3.493 7.703 0.456 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -3.889 6.245 0.145 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -2.608 7.703 1.719 1.00 0.00 C ATOM 0 H LEU B 44 -4.206 7.879 -3.297 1.00 0.00 H new ATOM 0 HA LEU B 44 -4.240 9.863 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.133 7.761 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.117 9.211 -0.230 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.429 8.244 0.597 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.386 5.810 1.012 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.567 6.226 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.995 5.667 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.116 7.165 2.519 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.659 7.214 1.499 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.422 8.730 2.033 1.00 0.00 H new ATOM 2062 N ILE B 45 -2.917 11.208 -2.970 1.00 0.00 N ATOM 2063 CA ILE B 45 -2.179 11.972 -4.039 1.00 0.00 C ATOM 2064 C ILE B 45 -0.692 12.363 -3.819 1.00 0.00 C ATOM 2065 O ILE B 45 0.101 12.451 -4.764 1.00 0.00 O ATOM 2066 CB ILE B 45 -3.107 13.070 -4.649 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -2.676 13.509 -6.078 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -3.292 14.268 -3.689 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -3.736 14.282 -6.880 1.00 0.00 C ATOM 0 H ILE B 45 -3.507 11.792 -2.377 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.968 11.226 -4.806 1.00 0.00 H new ATOM 0 HB ILE B 45 -4.087 12.609 -4.770 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.784 14.130 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -2.394 12.620 -6.643 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -3.944 15.008 -4.152 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -3.740 13.922 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -2.322 14.719 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -3.334 14.540 -7.860 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -4.623 13.661 -7.004 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -4.003 15.194 -6.346 1.00 0.00 H new ATOM 2081 N GLY B 46 -0.366 12.563 -2.559 1.00 0.00 N ATOM 2082 CA GLY B 46 1.036 12.741 -2.108 1.00 0.00 C ATOM 2083 C GLY B 46 1.782 11.451 -1.660 1.00 0.00 C ATOM 2084 O GLY B 46 2.888 11.576 -1.128 1.00 0.00 O ATOM 0 H GLY B 46 -1.050 12.610 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY B 46 1.601 13.200 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY B 46 1.042 13.446 -1.277 1.00 0.00 H new ATOM 2088 N PHE B 47 1.217 10.239 -1.879 1.00 0.00 N ATOM 2089 CA PHE B 47 1.785 8.970 -1.381 1.00 0.00 C ATOM 2090 C PHE B 47 1.403 7.711 -2.208 1.00 0.00 C ATOM 2091 O PHE B 47 2.306 6.921 -2.496 1.00 0.00 O ATOM 2092 CB PHE B 47 1.313 8.791 0.092 1.00 0.00 C ATOM 2093 CG PHE B 47 2.089 7.677 0.821 1.00 0.00 C ATOM 2094 CD1 PHE B 47 3.370 7.915 1.329 1.00 0.00 C ATOM 2095 CD2 PHE B 47 1.601 6.363 0.777 1.00 0.00 C ATOM 2096 CE1 PHE B 47 4.156 6.849 1.755 1.00 0.00 C ATOM 2097 CE2 PHE B 47 2.412 5.302 1.165 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.698 5.545 1.632 1.00 0.00 C ATOM 0 H PHE B 47 0.353 10.118 -2.407 1.00 0.00 H new ATOM 0 HA PHE B 47 2.869 9.046 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE B 47 1.440 9.731 0.629 1.00 0.00 H new ATOM 0 HB3 PHE B 47 0.248 8.558 0.105 1.00 0.00 H new ATOM 0 HD1 PHE B 47 3.749 8.925 1.391 1.00 0.00 H new ATOM 0 HD2 PHE B 47 0.592 6.174 0.441 1.00 0.00 H new ATOM 0 HE1 PHE B 47 5.129 7.038 2.184 1.00 0.00 H new ATOM 0 HE2 PHE B 47 2.042 4.289 1.103 1.00 0.00 H new ATOM 0 HZ PHE B 47 4.341 4.719 1.899 1.00 0.00 H new ATOM 2108 N GLY B 48 0.104 7.452 -2.469 1.00 0.00 N ATOM 2109 CA GLY B 48 -0.311 6.206 -3.119 1.00 0.00 C ATOM 2110 C GLY B 48 -1.793 5.990 -3.450 1.00 0.00 C ATOM 2111 O GLY B 48 -2.625 5.860 -2.553 1.00 0.00 O ATOM 0 H GLY B 48 -0.662 8.085 -2.240 1.00 0.00 H new ATOM 0 HA2 GLY B 48 0.249 6.120 -4.050 1.00 0.00 H new ATOM 0 HA3 GLY B 48 0.006 5.382 -2.480 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.108 5.863 -4.747 1.00 0.00 N ATOM 2116 CA ASN B 49 -3.507 5.665 -5.218 1.00 0.00 C ATOM 2117 C ASN B 49 -3.775 4.143 -5.399 1.00 0.00 C ATOM 2118 O ASN B 49 -3.291 3.543 -6.361 1.00 0.00 O ATOM 2119 CB ASN B 49 -3.770 6.456 -6.536 1.00 0.00 C ATOM 2120 CG ASN B 49 -3.528 7.984 -6.515 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -2.491 8.470 -6.963 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -4.463 8.776 -6.021 1.00 0.00 N ATOM 0 H ASN B 49 -1.419 5.893 -5.498 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.199 6.056 -4.472 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -3.141 6.027 -7.316 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -4.805 6.284 -6.830 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -4.323 9.786 -6.012 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -5.325 8.377 -5.648 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.531 3.505 -4.482 1.00 0.00 N ATOM 2130 CA PHE B 50 -4.866 2.055 -4.606 1.00 0.00 C ATOM 2131 C PHE B 50 -6.158 1.863 -5.437 1.00 0.00 C ATOM 2132 O PHE B 50 -7.071 2.698 -5.397 1.00 0.00 O ATOM 2133 CB PHE B 50 -5.223 1.313 -3.281 1.00 0.00 C ATOM 2134 CG PHE B 50 -4.327 1.289 -2.066 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -4.212 2.458 -1.309 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -3.939 0.061 -1.510 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -3.607 2.424 -0.061 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -3.339 0.031 -0.256 1.00 0.00 C ATOM 2139 CZ PHE B 50 -3.136 1.219 0.432 1.00 0.00 C ATOM 0 H PHE B 50 -4.921 3.956 -3.655 1.00 0.00 H new ATOM 0 HA PHE B 50 -3.951 1.650 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -6.177 1.722 -2.949 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -5.399 0.272 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.595 3.390 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -4.106 -0.857 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -3.504 3.328 0.520 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -3.033 -0.909 0.179 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.600 1.203 1.370 1.00 0.00 H new ATOM 2149 N GLU B 51 -6.246 0.699 -6.104 1.00 0.00 N ATOM 2150 CA GLU B 51 -7.512 0.245 -6.725 1.00 0.00 C ATOM 2151 C GLU B 51 -7.439 -1.229 -7.183 1.00 0.00 C ATOM 2152 O GLU B 51 -6.364 -1.794 -7.396 1.00 0.00 O ATOM 2153 CB GLU B 51 -8.059 1.183 -7.852 1.00 0.00 C ATOM 2154 CG GLU B 51 -7.143 1.360 -9.086 1.00 0.00 C ATOM 2155 CD GLU B 51 -7.743 2.281 -10.147 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -7.529 3.492 -10.193 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -8.542 1.601 -11.031 1.00 0.00 O ATOM 0 H GLU B 51 -5.464 0.056 -6.229 1.00 0.00 H new ATOM 0 HA GLU B 51 -8.251 0.309 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.019 0.792 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -8.249 2.166 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.183 1.763 -8.764 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.947 0.384 -9.529 1.00 0.00 H new ATOM 2165 N VAL B 52 -8.614 -1.855 -7.364 1.00 0.00 N ATOM 2166 CA VAL B 52 -8.728 -3.279 -7.686 1.00 0.00 C ATOM 2167 C VAL B 52 -8.750 -3.520 -9.237 1.00 0.00 C ATOM 2168 O VAL B 52 -9.074 -2.616 -10.018 1.00 0.00 O ATOM 2169 CB VAL B 52 -9.965 -3.699 -6.805 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -11.227 -3.946 -7.627 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -9.591 -4.849 -5.867 1.00 0.00 C ATOM 0 H VAL B 52 -9.514 -1.381 -7.290 1.00 0.00 H new ATOM 0 HA VAL B 52 -7.885 -3.925 -7.442 1.00 0.00 H new ATOM 0 HB VAL B 52 -10.230 -2.853 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -12.043 -4.232 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -11.496 -3.036 -8.162 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -11.044 -4.747 -8.343 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -10.458 -5.125 -5.267 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -9.268 -5.708 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -8.780 -4.534 -5.210 1.00 0.00 H new ATOM 2181 N ARG B 53 -8.442 -4.762 -9.659 1.00 0.00 N ATOM 2182 CA ARG B 53 -8.462 -5.142 -11.102 1.00 0.00 C ATOM 2183 C ARG B 53 -9.242 -6.474 -11.270 1.00 0.00 C ATOM 2184 O ARG B 53 -8.672 -7.551 -11.066 1.00 0.00 O ATOM 2185 CB ARG B 53 -7.008 -5.236 -11.645 1.00 0.00 C ATOM 2186 CG ARG B 53 -6.896 -5.369 -13.183 1.00 0.00 C ATOM 2187 CD ARG B 53 -5.466 -5.617 -13.705 1.00 0.00 C ATOM 2188 NE ARG B 53 -4.960 -6.972 -13.363 1.00 0.00 N ATOM 2189 CZ ARG B 53 -3.709 -7.406 -13.606 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -2.770 -6.671 -14.200 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -3.391 -8.632 -13.232 1.00 0.00 N ATOM 0 H ARG B 53 -8.177 -5.522 -9.032 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.975 -4.379 -11.688 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -6.460 -4.348 -11.330 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -6.518 -6.093 -11.184 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -7.535 -6.189 -13.511 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -7.283 -4.459 -13.642 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -5.451 -5.490 -14.787 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -4.795 -4.866 -13.287 1.00 0.00 H new ATOM 0 HE ARG B 53 -5.607 -7.619 -12.912 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -2.981 -5.719 -14.500 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -1.840 -7.060 -14.355 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -4.085 -9.221 -12.773 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -2.451 -8.990 -13.402 1.00 0.00 H new ATOM 2204 N GLU B 54 -10.528 -6.413 -11.682 1.00 0.00 N ATOM 2205 CA GLU B 54 -11.371 -7.627 -11.910 1.00 0.00 C ATOM 2206 C GLU B 54 -10.801 -8.499 -13.073 1.00 0.00 C ATOM 2207 O GLU B 54 -10.726 -8.054 -14.222 1.00 0.00 O ATOM 2208 CB GLU B 54 -12.876 -7.271 -12.043 1.00 0.00 C ATOM 2209 CG GLU B 54 -13.296 -6.316 -13.184 1.00 0.00 C ATOM 2210 CD GLU B 54 -14.802 -6.040 -13.195 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -15.601 -6.674 -13.883 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -15.148 -5.012 -12.354 1.00 0.00 O ATOM 0 H GLU B 54 -11.014 -5.536 -11.866 1.00 0.00 H new ATOM 0 HA GLU B 54 -11.318 -8.258 -11.023 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -13.430 -8.202 -12.165 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -13.199 -6.829 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -12.758 -5.374 -13.081 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -13.002 -6.747 -14.141 1.00 0.00 H new ATOM 2220 N ARG B 55 -10.355 -9.720 -12.723 1.00 0.00 N ATOM 2221 CA ARG B 55 -9.617 -10.624 -13.648 1.00 0.00 C ATOM 2222 C ARG B 55 -10.446 -11.897 -13.978 1.00 0.00 C ATOM 2223 O ARG B 55 -11.389 -12.265 -13.270 1.00 0.00 O ATOM 2224 CB ARG B 55 -8.270 -10.927 -12.923 1.00 0.00 C ATOM 2225 CG ARG B 55 -7.158 -11.632 -13.734 1.00 0.00 C ATOM 2226 CD ARG B 55 -5.787 -11.673 -13.026 1.00 0.00 C ATOM 2227 NE ARG B 55 -5.798 -12.458 -11.764 1.00 0.00 N ATOM 2228 CZ ARG B 55 -4.710 -12.732 -11.020 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -3.478 -12.336 -11.333 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -4.875 -13.433 -9.914 1.00 0.00 N ATOM 0 H ARG B 55 -10.492 -10.115 -11.793 1.00 0.00 H new ATOM 0 HA ARG B 55 -9.433 -10.171 -14.622 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -7.868 -9.983 -12.554 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -8.490 -11.543 -12.051 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -7.473 -12.653 -13.950 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -7.045 -11.124 -14.692 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -5.049 -12.100 -13.705 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -5.468 -10.654 -12.808 1.00 0.00 H new ATOM 0 HE ARG B 55 -6.696 -12.815 -11.438 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -3.317 -11.791 -12.180 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -2.695 -12.577 -10.725 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -5.806 -13.750 -9.645 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -4.071 -13.658 -9.328 1.00 0.00 H new ATOM 2243 N ALA B 56 -10.066 -12.575 -15.077 1.00 0.00 N ATOM 2244 CA ALA B 56 -10.697 -13.850 -15.500 1.00 0.00 C ATOM 2245 C ALA B 56 -10.265 -15.037 -14.589 1.00 0.00 C ATOM 2246 O ALA B 56 -9.110 -15.117 -14.159 1.00 0.00 O ATOM 2247 CB ALA B 56 -10.312 -14.120 -16.967 1.00 0.00 C ATOM 0 H ALA B 56 -9.319 -12.261 -15.696 1.00 0.00 H new ATOM 0 HA ALA B 56 -11.779 -13.761 -15.406 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -10.767 -15.054 -17.297 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -10.668 -13.302 -17.593 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -9.228 -14.195 -17.051 1.00 0.00 H new ATOM 2253 N ALA B 57 -11.216 -15.954 -14.327 1.00 0.00 N ATOM 2254 CA ALA B 57 -11.026 -17.139 -13.442 1.00 0.00 C ATOM 2255 C ALA B 57 -9.733 -17.963 -13.604 1.00 0.00 C ATOM 2256 O ALA B 57 -9.335 -18.325 -14.716 1.00 0.00 O ATOM 2257 CB ALA B 57 -12.273 -18.036 -13.555 1.00 0.00 C ATOM 0 H ALA B 57 -12.153 -15.900 -14.725 1.00 0.00 H new ATOM 0 HA ALA B 57 -10.899 -16.722 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -12.152 -18.909 -12.914 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -13.154 -17.475 -13.243 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -12.396 -18.359 -14.589 1.00 0.00 H new ATOM 2263 N ARG B 58 -9.096 -18.211 -12.442 1.00 0.00 N ATOM 2264 CA ARG B 58 -7.762 -18.827 -12.370 1.00 0.00 C ATOM 2265 C ARG B 58 -7.834 -20.357 -12.052 1.00 0.00 C ATOM 2266 O ARG B 58 -8.905 -20.974 -12.000 1.00 0.00 O ATOM 2267 CB ARG B 58 -6.850 -18.023 -11.378 1.00 0.00 C ATOM 2268 CG ARG B 58 -6.816 -16.475 -11.490 1.00 0.00 C ATOM 2269 CD ARG B 58 -6.274 -15.910 -12.819 1.00 0.00 C ATOM 2270 NE ARG B 58 -4.797 -16.006 -12.920 1.00 0.00 N ATOM 2271 CZ ARG B 58 -4.068 -15.489 -13.927 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -4.589 -14.839 -14.966 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -2.756 -15.634 -13.880 1.00 0.00 N ATOM 0 H ARG B 58 -9.494 -17.989 -11.530 1.00 0.00 H new ATOM 0 HA ARG B 58 -7.297 -18.768 -13.354 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -7.161 -18.275 -10.364 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -5.829 -18.386 -11.498 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -7.827 -16.097 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -6.207 -16.084 -10.675 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -6.727 -16.450 -13.651 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -6.574 -14.866 -12.915 1.00 0.00 H new ATOM 0 HE ARG B 58 -4.300 -16.497 -12.176 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -5.598 -14.708 -15.032 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -3.979 -14.472 -15.696 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -2.325 -16.126 -13.097 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -2.174 -15.254 -14.627 1.00 0.00 H new ATOM 2286 N LYS B 59 -6.650 -20.963 -11.874 1.00 0.00 N ATOM 2287 CA LYS B 59 -6.493 -22.389 -11.490 1.00 0.00 C ATOM 2288 C LYS B 59 -5.188 -22.452 -10.653 1.00 0.00 C ATOM 2289 O LYS B 59 -4.082 -22.408 -11.205 1.00 0.00 O ATOM 2290 CB LYS B 59 -6.568 -23.385 -12.684 1.00 0.00 C ATOM 2291 CG LYS B 59 -5.608 -23.171 -13.883 1.00 0.00 C ATOM 2292 CD LYS B 59 -5.798 -24.159 -15.052 1.00 0.00 C ATOM 2293 CE LYS B 59 -5.327 -25.597 -14.756 1.00 0.00 C ATOM 2294 NZ LYS B 59 -5.476 -26.467 -15.936 1.00 0.00 N ATOM 0 H LYS B 59 -5.760 -20.478 -11.992 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.337 -22.733 -10.893 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.392 -24.387 -12.292 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.588 -23.367 -13.068 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -5.740 -22.156 -14.259 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -4.581 -23.247 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -6.854 -24.184 -15.322 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -5.256 -23.784 -15.920 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -4.283 -25.582 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -5.903 -26.006 -13.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -5.150 -27.427 -15.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -6.476 -26.500 -16.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -4.907 -26.089 -16.720 1.00 0.00 H new ATOM 2307 N GLY B 60 -5.322 -22.515 -9.315 1.00 0.00 N ATOM 2308 CA GLY B 60 -4.149 -22.518 -8.420 1.00 0.00 C ATOM 2309 C GLY B 60 -4.505 -22.648 -6.930 1.00 0.00 C ATOM 2310 O GLY B 60 -5.563 -23.153 -6.550 1.00 0.00 O ATOM 0 H GLY B 60 -6.220 -22.564 -8.834 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -3.492 -23.342 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -3.587 -21.596 -8.570 1.00 0.00 H new ATOM 2314 N ARG B 61 -3.567 -22.193 -6.090 1.00 0.00 N ATOM 2315 CA ARG B 61 -3.664 -22.305 -4.612 1.00 0.00 C ATOM 2316 C ARG B 61 -4.332 -21.060 -3.968 1.00 0.00 C ATOM 2317 O ARG B 61 -4.285 -19.938 -4.486 1.00 0.00 O ATOM 2318 CB ARG B 61 -2.252 -22.573 -4.018 1.00 0.00 C ATOM 2319 CG ARG B 61 -1.689 -23.989 -4.303 1.00 0.00 C ATOM 2320 CD ARG B 61 -0.234 -24.218 -3.842 1.00 0.00 C ATOM 2321 NE ARG B 61 -0.040 -24.195 -2.368 1.00 0.00 N ATOM 2322 CZ ARG B 61 -0.149 -25.262 -1.552 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -0.477 -26.485 -1.965 1.00 0.00 N ATOM 2324 NH2 ARG B 61 0.082 -25.084 -0.264 1.00 0.00 N ATOM 0 H ARG B 61 -2.713 -21.734 -6.408 1.00 0.00 H new ATOM 0 HA ARG B 61 -4.313 -23.148 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -1.558 -21.833 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -2.292 -22.423 -2.939 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -2.329 -24.723 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -1.749 -24.178 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG B 61 0.107 -25.180 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG B 61 0.400 -23.453 -4.291 1.00 0.00 H new ATOM 0 HE ARG B 61 0.195 -23.299 -1.940 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -0.663 -26.657 -2.953 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -0.542 -27.250 -1.293 1.00 0.00 H new ATOM 0 HH21 ARG B 61 0.334 -24.160 0.086 1.00 0.00 H new ATOM 0 HH22 ARG B 61 0.008 -25.871 0.381 1.00 0.00 H new ATOM 2337 N ASN B 62 -4.943 -21.303 -2.797 1.00 0.00 N ATOM 2338 CA ASN B 62 -5.677 -20.278 -2.019 1.00 0.00 C ATOM 2339 C ASN B 62 -4.668 -19.384 -1.217 1.00 0.00 C ATOM 2340 O ASN B 62 -3.885 -19.957 -0.452 1.00 0.00 O ATOM 2341 CB ASN B 62 -6.673 -21.048 -1.103 1.00 0.00 C ATOM 2342 CG ASN B 62 -7.664 -20.176 -0.308 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -7.291 -19.467 0.625 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -8.948 -20.251 -0.616 1.00 0.00 N ATOM 0 H ASN B 62 -4.944 -22.223 -2.356 1.00 0.00 H new ATOM 0 HA ASN B 62 -6.232 -19.592 -2.658 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -7.243 -21.742 -1.721 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -6.099 -21.648 -0.397 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -9.633 -19.720 -0.079 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -9.253 -20.840 -1.391 1.00 0.00 H new ATOM 2351 N PRO B 63 -4.647 -18.019 -1.324 1.00 0.00 N ATOM 2352 CA PRO B 63 -3.735 -17.142 -0.532 1.00 0.00 C ATOM 2353 C PRO B 63 -3.636 -17.361 1.010 1.00 0.00 C ATOM 2354 O PRO B 63 -2.529 -17.340 1.553 1.00 0.00 O ATOM 2355 CB PRO B 63 -4.223 -15.727 -0.899 1.00 0.00 C ATOM 2356 CG PRO B 63 -4.812 -15.860 -2.301 1.00 0.00 C ATOM 2357 CD PRO B 63 -5.425 -17.260 -2.323 1.00 0.00 C ATOM 0 HA PRO B 63 -2.702 -17.370 -0.794 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -4.970 -15.372 -0.190 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -3.402 -15.010 -0.883 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -5.564 -15.094 -2.491 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -4.044 -15.750 -3.067 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -6.484 -17.234 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -5.349 -17.711 -3.312 1.00 0.00 H new ATOM 2365 N GLN B 64 -4.771 -17.599 1.694 1.00 0.00 N ATOM 2366 CA GLN B 64 -4.809 -17.882 3.153 1.00 0.00 C ATOM 2367 C GLN B 64 -4.446 -19.363 3.485 1.00 0.00 C ATOM 2368 O GLN B 64 -3.411 -19.653 4.089 1.00 0.00 O ATOM 2369 CB GLN B 64 -6.225 -17.475 3.678 1.00 0.00 C ATOM 2370 CG GLN B 64 -6.405 -17.564 5.206 1.00 0.00 C ATOM 2371 CD GLN B 64 -7.718 -16.925 5.685 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -7.799 -15.715 5.900 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -8.768 -17.714 5.858 1.00 0.00 N ATOM 0 H GLN B 64 -5.692 -17.602 1.256 1.00 0.00 H new ATOM 0 HA GLN B 64 -4.046 -17.294 3.663 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -6.433 -16.453 3.362 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -6.969 -18.113 3.202 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -6.382 -18.610 5.510 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -5.565 -17.071 5.696 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -8.689 -18.715 5.677 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -9.655 -17.321 6.172 1.00 0.00 H new ATOM 2382 N THR B 65 -5.344 -20.262 3.070 1.00 0.00 N ATOM 2383 CA THR B 65 -5.350 -21.701 3.439 1.00 0.00 C ATOM 2384 C THR B 65 -4.339 -22.648 2.727 1.00 0.00 C ATOM 2385 O THR B 65 -3.887 -23.614 3.350 1.00 0.00 O ATOM 2386 CB THR B 65 -6.817 -22.229 3.307 1.00 0.00 C ATOM 2387 OG1 THR B 65 -7.212 -22.339 1.943 1.00 0.00 O ATOM 2388 CG2 THR B 65 -7.881 -21.374 4.041 1.00 0.00 C ATOM 0 H THR B 65 -6.114 -20.012 2.449 1.00 0.00 H new ATOM 0 HA THR B 65 -4.981 -21.731 4.464 1.00 0.00 H new ATOM 0 HB THR B 65 -6.785 -23.207 3.788 1.00 0.00 H new ATOM 0 HG1 THR B 65 -8.132 -22.673 1.895 1.00 0.00 H new ATOM 0 HG21 THR B 65 -8.867 -21.815 3.894 1.00 0.00 H new ATOM 0 HG22 THR B 65 -7.652 -21.344 5.106 1.00 0.00 H new ATOM 0 HG23 THR B 65 -7.874 -20.361 3.639 1.00 0.00 H new ATOM 2396 N GLY B 66 -4.020 -22.404 1.445 1.00 0.00 N ATOM 2397 CA GLY B 66 -3.157 -23.306 0.642 1.00 0.00 C ATOM 2398 C GLY B 66 -3.833 -24.574 0.049 1.00 0.00 C ATOM 2399 O GLY B 66 -3.162 -25.600 -0.082 1.00 0.00 O ATOM 0 H GLY B 66 -4.347 -21.584 0.933 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -2.735 -22.729 -0.181 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -2.324 -23.626 1.268 1.00 0.00 H new ATOM 2403 N GLU B 67 -5.129 -24.501 -0.318 1.00 0.00 N ATOM 2404 CA GLU B 67 -5.881 -25.619 -0.946 1.00 0.00 C ATOM 2405 C GLU B 67 -5.945 -25.310 -2.465 1.00 0.00 C ATOM 2406 O GLU B 67 -6.288 -24.194 -2.869 1.00 0.00 O ATOM 2407 CB GLU B 67 -7.288 -25.710 -0.293 1.00 0.00 C ATOM 2408 CG GLU B 67 -8.062 -27.031 -0.510 1.00 0.00 C ATOM 2409 CD GLU B 67 -8.698 -27.202 -1.895 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -9.554 -26.442 -2.347 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -8.206 -28.294 -2.563 1.00 0.00 O ATOM 0 H GLU B 67 -5.692 -23.660 -0.188 1.00 0.00 H new ATOM 0 HA GLU B 67 -5.403 -26.587 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -7.178 -25.551 0.780 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -7.896 -24.891 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -7.381 -27.864 -0.337 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -8.847 -27.100 0.243 1.00 0.00 H new ATOM 2419 N GLU B 68 -5.628 -26.311 -3.301 1.00 0.00 N ATOM 2420 CA GLU B 68 -5.573 -26.131 -4.775 1.00 0.00 C ATOM 2421 C GLU B 68 -6.955 -26.401 -5.447 1.00 0.00 C ATOM 2422 O GLU B 68 -7.480 -27.517 -5.394 1.00 0.00 O ATOM 2423 CB GLU B 68 -4.419 -26.993 -5.352 1.00 0.00 C ATOM 2424 CG GLU B 68 -4.021 -26.626 -6.798 1.00 0.00 C ATOM 2425 CD GLU B 68 -2.790 -27.390 -7.288 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -2.853 -28.449 -7.912 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -1.620 -26.757 -6.951 1.00 0.00 O ATOM 0 H GLU B 68 -5.405 -27.256 -2.989 1.00 0.00 H new ATOM 0 HA GLU B 68 -5.353 -25.089 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.545 -26.889 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -4.714 -28.042 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -4.859 -26.832 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -3.824 -25.555 -6.855 1.00 0.00 H new ATOM 2435 N MET B 69 -7.518 -25.352 -6.078 1.00 0.00 N ATOM 2436 CA MET B 69 -8.838 -25.397 -6.768 1.00 0.00 C ATOM 2437 C MET B 69 -8.945 -24.304 -7.886 1.00 0.00 C ATOM 2438 O MET B 69 -8.111 -23.399 -8.001 1.00 0.00 O ATOM 2439 CB MET B 69 -10.011 -25.304 -5.735 1.00 0.00 C ATOM 2440 CG MET B 69 -10.262 -23.955 -5.020 1.00 0.00 C ATOM 2441 SD MET B 69 -8.945 -23.574 -3.843 1.00 0.00 S ATOM 2442 CE MET B 69 -8.103 -22.181 -4.627 1.00 0.00 C ATOM 0 H MET B 69 -7.071 -24.437 -6.128 1.00 0.00 H new ATOM 0 HA MET B 69 -8.922 -26.361 -7.270 1.00 0.00 H new ATOM 0 HB2 MET B 69 -10.930 -25.581 -6.252 1.00 0.00 H new ATOM 0 HB3 MET B 69 -9.837 -26.058 -4.968 1.00 0.00 H new ATOM 0 HG2 MET B 69 -10.332 -23.158 -5.760 1.00 0.00 H new ATOM 0 HG3 MET B 69 -11.218 -23.991 -4.498 1.00 0.00 H new ATOM 0 HE1 MET B 69 -7.082 -22.115 -4.252 1.00 0.00 H new ATOM 0 HE2 MET B 69 -8.084 -22.328 -5.707 1.00 0.00 H new ATOM 0 HE3 MET B 69 -8.634 -21.258 -4.396 1.00 0.00 H new ATOM 2452 N GLU B 70 -10.019 -24.380 -8.701 1.00 0.00 N ATOM 2453 CA GLU B 70 -10.354 -23.341 -9.716 1.00 0.00 C ATOM 2454 C GLU B 70 -11.004 -22.115 -8.999 1.00 0.00 C ATOM 2455 O GLU B 70 -12.005 -22.254 -8.287 1.00 0.00 O ATOM 2456 CB GLU B 70 -11.188 -23.933 -10.884 1.00 0.00 C ATOM 2457 CG GLU B 70 -12.607 -24.457 -10.553 1.00 0.00 C ATOM 2458 CD GLU B 70 -13.316 -25.041 -11.777 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -13.316 -26.241 -12.052 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -13.944 -24.076 -12.524 1.00 0.00 O ATOM 0 H GLU B 70 -10.679 -25.157 -8.679 1.00 0.00 H new ATOM 0 HA GLU B 70 -9.447 -22.976 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -11.283 -23.166 -11.652 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -10.620 -24.754 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -12.537 -25.221 -9.779 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -13.205 -23.643 -10.145 1.00 0.00 H new ATOM 2468 N ILE B 71 -10.409 -20.925 -9.183 1.00 0.00 N ATOM 2469 CA ILE B 71 -10.791 -19.691 -8.460 1.00 0.00 C ATOM 2470 C ILE B 71 -11.764 -18.860 -9.369 1.00 0.00 C ATOM 2471 O ILE B 71 -11.295 -18.403 -10.413 1.00 0.00 O ATOM 2472 CB ILE B 71 -9.446 -18.955 -8.096 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -8.522 -19.758 -7.125 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -9.708 -17.569 -7.484 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -7.050 -19.321 -7.061 1.00 0.00 C ATOM 0 H ILE B 71 -9.643 -20.787 -9.842 1.00 0.00 H new ATOM 0 HA ILE B 71 -11.336 -19.871 -7.533 1.00 0.00 H new ATOM 0 HB ILE B 71 -8.924 -18.859 -9.048 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -8.942 -19.691 -6.121 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -8.554 -20.808 -7.414 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -8.758 -17.091 -7.246 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -10.255 -16.953 -8.198 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -10.297 -17.679 -6.574 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -6.513 -19.953 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -6.599 -19.417 -8.049 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -6.993 -18.282 -6.735 1.00 0.00 H new ATOM 2487 N PRO B 72 -13.065 -18.588 -9.035 1.00 0.00 N ATOM 2488 CA PRO B 72 -13.957 -17.739 -9.875 1.00 0.00 C ATOM 2489 C PRO B 72 -13.563 -16.238 -9.728 1.00 0.00 C ATOM 2490 O PRO B 72 -13.753 -15.636 -8.666 1.00 0.00 O ATOM 2491 CB PRO B 72 -15.356 -18.085 -9.342 1.00 0.00 C ATOM 2492 CG PRO B 72 -15.146 -18.529 -7.891 1.00 0.00 C ATOM 2493 CD PRO B 72 -13.758 -19.174 -7.871 1.00 0.00 C ATOM 0 HA PRO B 72 -13.894 -17.919 -10.948 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -16.020 -17.222 -9.396 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -15.815 -18.878 -9.932 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -15.197 -17.681 -7.208 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -15.915 -19.236 -7.580 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -13.231 -18.954 -6.943 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -13.823 -20.259 -7.952 1.00 0.00 H new ATOM 2501 N ALA B 73 -12.967 -15.685 -10.806 1.00 0.00 N ATOM 2502 CA ALA B 73 -12.358 -14.332 -10.857 1.00 0.00 C ATOM 2503 C ALA B 73 -11.311 -13.993 -9.778 1.00 0.00 C ATOM 2504 O ALA B 73 -11.193 -14.675 -8.754 1.00 0.00 O ATOM 2505 CB ALA B 73 -13.425 -13.225 -10.781 1.00 0.00 C ATOM 0 H ALA B 73 -12.892 -16.181 -11.694 1.00 0.00 H new ATOM 0 HA ALA B 73 -11.840 -14.366 -11.815 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -12.941 -12.249 -10.821 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -14.112 -13.324 -11.621 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -13.979 -13.317 -9.847 1.00 0.00 H new ATOM 2511 N SER B 74 -10.597 -12.871 -9.994 1.00 0.00 N ATOM 2512 CA SER B 74 -9.908 -12.216 -8.873 1.00 0.00 C ATOM 2513 C SER B 74 -9.775 -10.691 -9.077 1.00 0.00 C ATOM 2514 O SER B 74 -9.039 -10.233 -9.956 1.00 0.00 O ATOM 2515 CB SER B 74 -8.518 -12.805 -8.503 1.00 0.00 C ATOM 2516 OG SER B 74 -8.583 -14.164 -8.092 1.00 0.00 O ATOM 0 H SER B 74 -10.486 -12.415 -10.900 1.00 0.00 H new ATOM 0 HA SER B 74 -10.565 -12.425 -8.029 1.00 0.00 H new ATOM 0 HB2 SER B 74 -7.854 -12.723 -9.363 1.00 0.00 H new ATOM 0 HB3 SER B 74 -8.078 -12.210 -7.703 1.00 0.00 H new ATOM 0 HG SER B 74 -9.502 -14.491 -8.188 1.00 0.00 H new ATOM 2522 N LYS B 75 -10.435 -9.903 -8.200 1.00 0.00 N ATOM 2523 CA LYS B 75 -10.229 -8.425 -8.128 1.00 0.00 C ATOM 2524 C LYS B 75 -8.864 -8.272 -7.411 1.00 0.00 C ATOM 2525 O LYS B 75 -8.712 -8.696 -6.265 1.00 0.00 O ATOM 2526 CB LYS B 75 -11.321 -7.592 -7.433 1.00 0.00 C ATOM 2527 CG LYS B 75 -12.788 -8.042 -7.604 1.00 0.00 C ATOM 2528 CD LYS B 75 -13.783 -7.067 -6.942 1.00 0.00 C ATOM 2529 CE LYS B 75 -15.233 -7.580 -6.987 1.00 0.00 C ATOM 2530 NZ LYS B 75 -16.158 -6.645 -6.322 1.00 0.00 N ATOM 0 H LYS B 75 -11.116 -10.258 -7.529 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.268 -8.017 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.099 -7.572 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.241 -6.567 -7.794 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.018 -8.126 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -12.914 -9.034 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.491 -6.905 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.728 -6.101 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.539 -7.720 -8.024 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.290 -8.555 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -17.126 -7.021 -6.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -15.880 -6.531 -5.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -16.121 -5.722 -6.799 1.00 0.00 H new ATOM 2543 N VAL B 76 -7.874 -7.699 -8.094 1.00 0.00 N ATOM 2544 CA VAL B 76 -6.469 -7.752 -7.711 1.00 0.00 C ATOM 2545 C VAL B 76 -6.132 -6.376 -7.053 1.00 0.00 C ATOM 2546 O VAL B 76 -6.153 -5.352 -7.742 1.00 0.00 O ATOM 2547 CB VAL B 76 -5.811 -8.159 -9.067 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -4.688 -7.260 -9.521 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -5.413 -9.635 -9.114 1.00 0.00 C ATOM 0 H VAL B 76 -8.034 -7.171 -8.952 1.00 0.00 H new ATOM 0 HA VAL B 76 -6.120 -8.453 -6.953 1.00 0.00 H new ATOM 0 HB VAL B 76 -6.606 -8.011 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -4.294 -7.622 -10.471 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -5.063 -6.244 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.894 -7.264 -8.774 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -4.961 -9.859 -10.080 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -4.695 -9.844 -8.320 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -6.298 -10.255 -8.975 1.00 0.00 H new ATOM 2559 N PRO B 77 -5.798 -6.307 -5.747 1.00 0.00 N ATOM 2560 CA PRO B 77 -5.562 -5.032 -5.049 1.00 0.00 C ATOM 2561 C PRO B 77 -4.131 -4.506 -5.272 1.00 0.00 C ATOM 2562 O PRO B 77 -3.112 -5.123 -4.943 1.00 0.00 O ATOM 2563 CB PRO B 77 -5.845 -5.439 -3.592 1.00 0.00 C ATOM 2564 CG PRO B 77 -5.383 -6.901 -3.514 1.00 0.00 C ATOM 2565 CD PRO B 77 -5.710 -7.489 -4.891 1.00 0.00 C ATOM 0 HA PRO B 77 -6.178 -4.201 -5.394 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -5.298 -4.810 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -6.903 -5.342 -3.350 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -4.317 -6.968 -3.298 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -5.903 -7.438 -2.721 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -4.934 -8.175 -5.230 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -6.646 -8.048 -4.878 1.00 0.00 H new ATOM 2573 N ALA B 78 -4.148 -3.323 -5.867 1.00 0.00 N ATOM 2574 CA ALA B 78 -2.953 -2.598 -6.286 1.00 0.00 C ATOM 2575 C ALA B 78 -2.778 -1.323 -5.429 1.00 0.00 C ATOM 2576 O ALA B 78 -3.676 -0.853 -4.729 1.00 0.00 O ATOM 2577 CB ALA B 78 -3.218 -2.323 -7.773 1.00 0.00 C ATOM 0 H ALA B 78 -5.014 -2.826 -6.078 1.00 0.00 H new ATOM 0 HA ALA B 78 -2.016 -3.139 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -2.376 -1.776 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -3.341 -3.268 -8.302 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -4.126 -1.729 -7.877 1.00 0.00 H new ATOM 2583 N PHE B 79 -1.559 -0.807 -5.508 1.00 0.00 N ATOM 2584 CA PHE B 79 -1.105 0.410 -4.791 1.00 0.00 C ATOM 2585 C PHE B 79 -0.100 1.040 -5.806 1.00 0.00 C ATOM 2586 O PHE B 79 0.990 0.527 -6.088 1.00 0.00 O ATOM 2587 CB PHE B 79 -0.489 0.061 -3.425 1.00 0.00 C ATOM 2588 CG PHE B 79 0.384 1.146 -2.754 1.00 0.00 C ATOM 2589 CD1 PHE B 79 1.755 1.222 -3.045 1.00 0.00 C ATOM 2590 CD2 PHE B 79 -0.185 2.095 -1.902 1.00 0.00 C ATOM 2591 CE1 PHE B 79 2.525 2.267 -2.546 1.00 0.00 C ATOM 2592 CE2 PHE B 79 0.596 3.117 -1.372 1.00 0.00 C ATOM 2593 CZ PHE B 79 1.940 3.225 -1.726 1.00 0.00 C ATOM 0 H PHE B 79 -0.828 -1.223 -6.084 1.00 0.00 H new ATOM 0 HA PHE B 79 -1.902 1.105 -4.526 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -1.300 -0.192 -2.742 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.118 -0.836 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.215 0.463 -3.661 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -1.234 2.035 -1.654 1.00 0.00 H new ATOM 0 HE1 PHE B 79 3.574 2.334 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE B 79 0.160 3.828 -0.685 1.00 0.00 H new ATOM 0 HZ PHE B 79 2.528 4.055 -1.362 1.00 0.00 H new ATOM 2603 N LYS B 80 -0.525 2.183 -6.318 1.00 0.00 N ATOM 2604 CA LYS B 80 0.344 3.132 -7.092 1.00 0.00 C ATOM 2605 C LYS B 80 1.153 3.940 -6.046 1.00 0.00 C ATOM 2606 O LYS B 80 0.615 4.175 -4.963 1.00 0.00 O ATOM 2607 CB LYS B 80 -0.473 4.074 -8.022 1.00 0.00 C ATOM 2608 CG LYS B 80 -0.972 3.438 -9.345 1.00 0.00 C ATOM 2609 CD LYS B 80 -2.165 2.464 -9.241 1.00 0.00 C ATOM 2610 CE LYS B 80 -2.578 1.872 -10.600 1.00 0.00 C ATOM 2611 NZ LYS B 80 -3.711 0.940 -10.456 1.00 0.00 N ATOM 0 H LYS B 80 -1.488 2.506 -6.222 1.00 0.00 H new ATOM 0 HA LYS B 80 1.000 2.574 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.336 4.443 -7.468 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.143 4.940 -8.265 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.249 4.243 -10.026 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -0.138 2.906 -9.802 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -1.906 1.652 -8.561 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.016 2.986 -8.805 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.851 2.677 -11.282 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.730 1.351 -11.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -3.890 0.468 -11.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -3.484 0.226 -9.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -4.560 1.467 -10.167 1.00 0.00 H new ATOM 2624 N PRO B 81 2.425 4.372 -6.266 1.00 0.00 N ATOM 2625 CA PRO B 81 3.104 5.297 -5.320 1.00 0.00 C ATOM 2626 C PRO B 81 2.701 6.798 -5.518 1.00 0.00 C ATOM 2627 O PRO B 81 3.514 7.690 -5.276 1.00 0.00 O ATOM 2628 CB PRO B 81 4.569 4.975 -5.662 1.00 0.00 C ATOM 2629 CG PRO B 81 4.592 4.666 -7.160 1.00 0.00 C ATOM 2630 CD PRO B 81 3.269 3.945 -7.402 1.00 0.00 C ATOM 0 HA PRO B 81 2.849 5.162 -4.269 1.00 0.00 H new ATOM 0 HB2 PRO B 81 5.219 5.818 -5.427 1.00 0.00 H new ATOM 0 HB3 PRO B 81 4.928 4.124 -5.082 1.00 0.00 H new ATOM 0 HG2 PRO B 81 4.667 5.576 -7.755 1.00 0.00 H new ATOM 0 HG3 PRO B 81 5.444 4.040 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO B 81 2.828 4.228 -8.358 1.00 0.00 H new ATOM 0 HD3 PRO B 81 3.400 2.863 -7.419 1.00 0.00 H new ATOM 2638 N GLY B 82 1.448 7.077 -5.947 1.00 0.00 N ATOM 2639 CA GLY B 82 0.945 8.425 -6.285 1.00 0.00 C ATOM 2640 C GLY B 82 1.820 9.337 -7.165 1.00 0.00 C ATOM 2641 O GLY B 82 1.560 10.542 -7.153 1.00 0.00 O ATOM 0 H GLY B 82 0.742 6.351 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.016 8.304 -6.785 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.753 8.951 -5.350 1.00 0.00 H new ATOM 2645 N LYS B 83 2.834 8.771 -7.882 1.00 0.00 N ATOM 2646 CA LYS B 83 3.936 9.558 -8.552 1.00 0.00 C ATOM 2647 C LYS B 83 4.972 10.217 -7.569 1.00 0.00 C ATOM 2648 O LYS B 83 6.190 10.153 -7.734 1.00 0.00 O ATOM 2649 CB LYS B 83 3.433 10.619 -9.578 1.00 0.00 C ATOM 2650 CG LYS B 83 3.549 10.215 -11.064 1.00 0.00 C ATOM 2651 CD LYS B 83 2.624 9.054 -11.489 1.00 0.00 C ATOM 2652 CE LYS B 83 2.748 8.717 -12.986 1.00 0.00 C ATOM 2653 NZ LYS B 83 1.856 7.607 -13.365 1.00 0.00 N ATOM 0 H LYS B 83 2.919 7.763 -8.017 1.00 0.00 H new ATOM 0 HA LYS B 83 4.465 8.781 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS B 83 2.388 10.842 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS B 83 3.994 11.541 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS B 83 3.326 11.085 -11.682 1.00 0.00 H new ATOM 0 HG3 LYS B 83 4.582 9.934 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS B 83 2.864 8.169 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.590 9.317 -11.264 1.00 0.00 H new ATOM 0 HE2 LYS B 83 2.506 9.599 -13.580 1.00 0.00 H new ATOM 0 HE3 LYS B 83 3.780 8.451 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 1.964 7.406 -14.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 2.104 6.760 -12.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 0.870 7.871 -13.168 1.00 0.00 H new ATOM 2666 N ALA B 84 4.396 10.917 -6.599 1.00 0.00 N ATOM 2667 CA ALA B 84 5.020 11.620 -5.468 1.00 0.00 C ATOM 2668 C ALA B 84 5.969 10.786 -4.583 1.00 0.00 C ATOM 2669 O ALA B 84 7.093 11.232 -4.331 1.00 0.00 O ATOM 2670 CB ALA B 84 3.784 12.047 -4.671 1.00 0.00 C ATOM 0 H ALA B 84 3.382 11.021 -6.576 1.00 0.00 H new ATOM 0 HA ALA B 84 5.681 12.414 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA B 84 4.096 12.593 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA B 84 3.156 12.689 -5.289 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.219 11.163 -4.375 1.00 0.00 H new ATOM 2676 N LEU B 85 5.529 9.593 -4.113 1.00 0.00 N ATOM 2677 CA LEU B 85 6.423 8.629 -3.454 1.00 0.00 C ATOM 2678 C LEU B 85 7.525 8.131 -4.446 1.00 0.00 C ATOM 2679 O LEU B 85 8.669 8.017 -4.014 1.00 0.00 O ATOM 2680 CB LEU B 85 5.582 7.504 -2.803 1.00 0.00 C ATOM 2681 CG LEU B 85 6.437 6.441 -2.102 1.00 0.00 C ATOM 2682 CD1 LEU B 85 7.035 6.901 -0.767 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.656 5.125 -1.931 1.00 0.00 C ATOM 0 H LEU B 85 4.560 9.282 -4.182 1.00 0.00 H new ATOM 0 HA LEU B 85 6.971 9.107 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.896 7.944 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.973 7.024 -3.569 1.00 0.00 H new ATOM 0 HG LEU B 85 7.286 6.267 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.625 6.093 -0.335 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.674 7.768 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.231 7.170 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.287 4.390 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.765 5.306 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.363 4.746 -2.910 1.00 0.00 H new ATOM 2695 N LYS B 86 7.213 7.851 -5.731 1.00 0.00 N ATOM 2696 CA LYS B 86 8.247 7.553 -6.767 1.00 0.00 C ATOM 2697 C LYS B 86 9.398 8.620 -6.873 1.00 0.00 C ATOM 2698 O LYS B 86 10.531 8.254 -7.192 1.00 0.00 O ATOM 2699 CB LYS B 86 7.587 7.217 -8.130 1.00 0.00 C ATOM 2700 CG LYS B 86 8.484 6.386 -9.071 1.00 0.00 C ATOM 2701 CD LYS B 86 7.808 6.047 -10.413 1.00 0.00 C ATOM 2702 CE LYS B 86 8.725 5.223 -11.336 1.00 0.00 C ATOM 2703 NZ LYS B 86 8.066 4.918 -12.618 1.00 0.00 N ATOM 0 H LYS B 86 6.256 7.823 -6.083 1.00 0.00 H new ATOM 0 HA LYS B 86 8.769 6.659 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS B 86 6.662 6.670 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS B 86 7.315 8.147 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.405 6.937 -9.264 1.00 0.00 H new ATOM 0 HG3 LYS B 86 8.766 5.460 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS B 86 6.890 5.490 -10.225 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.523 6.970 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.647 5.774 -11.521 1.00 0.00 H new ATOM 0 HE3 LYS B 86 9.004 4.294 -10.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 8.710 4.362 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 7.199 4.371 -12.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.822 5.805 -13.103 1.00 0.00 H new ATOM 2716 N ASP B 87 9.122 9.904 -6.558 1.00 0.00 N ATOM 2717 CA ASP B 87 10.142 10.968 -6.423 1.00 0.00 C ATOM 2718 C ASP B 87 10.962 10.870 -5.093 1.00 0.00 C ATOM 2719 O ASP B 87 12.189 10.985 -5.145 1.00 0.00 O ATOM 2720 CB ASP B 87 9.364 12.306 -6.555 1.00 0.00 C ATOM 2721 CG ASP B 87 9.972 13.265 -7.581 1.00 0.00 C ATOM 2722 OD1 ASP B 87 9.626 13.305 -8.761 1.00 0.00 O ATOM 2723 OD2 ASP B 87 10.943 14.063 -7.030 1.00 0.00 O ATOM 0 H ASP B 87 8.172 10.236 -6.388 1.00 0.00 H new ATOM 0 HA ASP B 87 10.906 10.876 -7.195 1.00 0.00 H new ATOM 0 HB2 ASP B 87 8.333 12.092 -6.836 1.00 0.00 H new ATOM 0 HB3 ASP B 87 9.334 12.798 -5.583 1.00 0.00 H new ATOM 2729 N ALA B 88 10.299 10.661 -3.924 1.00 0.00 N ATOM 2730 CA ALA B 88 10.971 10.369 -2.618 1.00 0.00 C ATOM 2731 C ALA B 88 12.037 9.230 -2.627 1.00 0.00 C ATOM 2732 O ALA B 88 13.097 9.327 -2.004 1.00 0.00 O ATOM 2733 CB ALA B 88 9.893 9.884 -1.605 1.00 0.00 C ATOM 0 H ALA B 88 9.282 10.689 -3.855 1.00 0.00 H new ATOM 0 HA ALA B 88 11.476 11.302 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA B 88 10.366 9.667 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA B 88 9.143 10.663 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA B 88 9.415 8.982 -1.987 1.00 0.00 H new ATOM 2739 N VAL B 89 11.687 8.159 -3.348 1.00 0.00 N ATOM 2740 CA VAL B 89 12.385 6.872 -3.382 1.00 0.00 C ATOM 2741 C VAL B 89 13.363 6.629 -4.590 1.00 0.00 C ATOM 2742 O VAL B 89 13.985 5.564 -4.639 1.00 0.00 O ATOM 2743 CB VAL B 89 11.092 5.974 -3.330 1.00 0.00 C ATOM 2744 CG1 VAL B 89 10.504 5.681 -4.711 1.00 0.00 C ATOM 2745 CG2 VAL B 89 11.306 4.690 -2.582 1.00 0.00 C ATOM 0 H VAL B 89 10.867 8.169 -3.954 1.00 0.00 H new ATOM 0 HA VAL B 89 13.126 6.703 -2.601 1.00 0.00 H new ATOM 0 HB VAL B 89 10.365 6.572 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.616 5.058 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL B 89 10.233 6.618 -5.198 1.00 0.00 H new ATOM 0 HG13 VAL B 89 11.243 5.157 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.382 4.112 -2.579 1.00 0.00 H new ATOM 0 HG22 VAL B 89 12.093 4.113 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL B 89 11.599 4.911 -1.556 1.00 0.00 H new ATOM 2755 N LYS B 90 13.484 7.586 -5.542 1.00 0.00 N ATOM 2756 CA LYS B 90 14.278 7.451 -6.786 1.00 0.00 C ATOM 2757 C LYS B 90 15.783 7.208 -6.552 1.00 0.00 C ATOM 2758 O LYS B 90 16.259 6.076 -6.637 1.00 0.00 O ATOM 2759 CB LYS B 90 14.059 8.753 -7.614 1.00 0.00 C ATOM 2760 CG LYS B 90 14.032 8.570 -9.147 1.00 0.00 C ATOM 2761 CD LYS B 90 12.672 8.046 -9.664 1.00 0.00 C ATOM 2762 CE LYS B 90 12.507 8.023 -11.191 1.00 0.00 C ATOM 2763 NZ LYS B 90 13.313 6.976 -11.849 1.00 0.00 N ATOM 0 H LYS B 90 13.022 8.492 -5.464 1.00 0.00 H new ATOM 0 HA LYS B 90 13.932 6.564 -7.317 1.00 0.00 H new ATOM 0 HB2 LYS B 90 13.118 9.206 -7.303 1.00 0.00 H new ATOM 0 HB3 LYS B 90 14.851 9.459 -7.364 1.00 0.00 H new ATOM 0 HG2 LYS B 90 14.255 9.523 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS B 90 14.819 7.875 -9.439 1.00 0.00 H new ATOM 0 HD2 LYS B 90 12.525 7.035 -9.285 1.00 0.00 H new ATOM 0 HD3 LYS B 90 11.880 8.663 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS B 90 11.456 7.869 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS B 90 12.788 8.996 -11.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 13.158 7.013 -12.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 14.321 7.134 -11.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 13.029 6.042 -11.489 1.00 0.00 H new TER 2776 LYS B 90