USER MOD reduce.3.24.130724 H: found=0, std=0, add=1169, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 MET CE :methyl -134:sc= -6.44! (180deg=-6.63!) USER MOD Set 1.2: A 154 THR OG1 : rot -1:sc= 0.497 USER MOD Set 2.1: A 141 SER OG : rot 138:sc= 0.502 USER MOD Set 2.2: A 143 THR OG1 : rot 43:sc= 0.17 USER MOD Set 3.1: A 10 ASN : amide:sc= -0.566 K(o=0.093,f=-6.9!) USER MOD Set 3.2: A 11 GLN : amide:sc= 0.658 K(o=0.093,f=-1.4) USER MOD Single : A 1 MET CE :methyl -158:sc= -0.198 (180deg=-0.905) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -159:sc= 1.15 (180deg=0.595) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.01 USER MOD Single : A 13 LYS NZ :NH3+ 165:sc= 1 (180deg=0.641) USER MOD Single : A 17 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 24 THR OG1 : rot 102:sc= 1.52 USER MOD Single : A 28 SER OG : rot 140:sc= 0.0649 USER MOD Single : A 32 SER OG : rot -42:sc= 1.19 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0357 USER MOD Single : A 35 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.77) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.661 F(o=-1.9,f=-0.66) USER MOD Single : A 47 GLN :FLIP amide:sc=-0.00528 F(o=-1.1,f=-0.0053) USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.053 USER MOD Single : A 49 LYS NZ :NH3+ 164:sc= 1.26 (180deg=0.261) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -150:sc=-0.00994 USER MOD Single : A 54 GLN : amide:sc= -1.33 K(o=-1.3,f=-6.2!) USER MOD Single : A 64 ASN : amide:sc= 0.19 K(o=0.19,f=-2.7!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN :FLIP amide:sc= -0.799 F(o=-1.4,f=-0.8) USER MOD Single : A 88 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.66) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.34) USER MOD Single : A 91 GLN : amide:sc= -0.178 K(o=-0.18,f=-2!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 177:sc= 0.918 (180deg=0.795) USER MOD Single : A 105 ASN :FLIP amide:sc= 0.581 F(o=-0.011,f=0.58) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 75:sc= 0.534 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 MET CE :methyl -152:sc= -1.35 (180deg=-4.15!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -106:sc= 1.28 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl 143:sc= -1.37 (180deg=-2.82!) USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.447 0.616 -25.987 1.00 0.00 N ATOM 2 CA MET A 1 -12.087 0.166 -25.618 1.00 0.00 C ATOM 3 C MET A 1 -12.105 -0.477 -24.249 1.00 0.00 C ATOM 4 O MET A 1 -12.298 0.187 -23.231 1.00 0.00 O ATOM 5 CB MET A 1 -11.104 1.338 -25.652 1.00 0.00 C ATOM 6 CG MET A 1 -9.654 0.918 -25.474 1.00 0.00 C ATOM 7 SD MET A 1 -8.501 2.299 -25.608 1.00 0.00 S ATOM 8 CE MET A 1 -8.865 2.893 -27.261 1.00 0.00 C ATOM 0 H1 MET A 1 -13.423 1.056 -26.929 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.091 -0.201 -26.003 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.784 1.309 -25.289 1.00 0.00 H new ATOM 0 HA MET A 1 -11.755 -0.575 -26.345 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.208 1.862 -26.602 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.368 2.046 -24.867 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.535 0.445 -24.499 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.404 0.168 -26.224 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.013 3.458 -27.640 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.060 2.045 -27.918 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.743 3.538 -27.231 1.00 0.00 H new ATOM 20 N GLY A 2 -11.923 -1.783 -24.242 1.00 0.00 N ATOM 21 CA GLY A 2 -11.921 -2.532 -23.014 1.00 0.00 C ATOM 22 C GLY A 2 -11.325 -3.904 -23.208 1.00 0.00 C ATOM 23 O GLY A 2 -11.759 -4.660 -24.081 1.00 0.00 O ATOM 0 H GLY A 2 -11.774 -2.344 -25.081 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.354 -1.991 -22.257 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.941 -2.626 -22.642 1.00 0.00 H new ATOM 27 N ASP A 3 -10.309 -4.204 -22.422 1.00 0.00 N ATOM 28 CA ASP A 3 -9.659 -5.517 -22.433 1.00 0.00 C ATOM 29 C ASP A 3 -10.579 -6.609 -21.886 1.00 0.00 C ATOM 30 O ASP A 3 -10.281 -7.235 -20.866 1.00 0.00 O ATOM 31 CB ASP A 3 -8.372 -5.487 -21.606 1.00 0.00 C ATOM 32 CG ASP A 3 -7.279 -4.655 -22.245 1.00 0.00 C ATOM 33 OD1 ASP A 3 -6.720 -5.092 -23.275 1.00 0.00 O ATOM 34 OD2 ASP A 3 -6.972 -3.568 -21.723 1.00 0.00 O ATOM 0 H ASP A 3 -9.904 -3.548 -21.754 1.00 0.00 H new ATOM 0 HA ASP A 3 -9.425 -5.748 -23.472 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -8.592 -5.089 -20.615 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.012 -6.506 -21.467 1.00 0.00 H new ATOM 39 N VAL A 4 -11.684 -6.846 -22.581 1.00 0.00 N ATOM 40 CA VAL A 4 -12.652 -7.851 -22.187 1.00 0.00 C ATOM 41 C VAL A 4 -12.041 -9.250 -22.200 1.00 0.00 C ATOM 42 O VAL A 4 -12.408 -10.106 -21.395 1.00 0.00 O ATOM 43 CB VAL A 4 -13.885 -7.809 -23.116 1.00 0.00 C ATOM 44 CG1 VAL A 4 -14.661 -6.515 -22.924 1.00 0.00 C ATOM 45 CG2 VAL A 4 -13.475 -7.964 -24.575 1.00 0.00 C ATOM 0 H VAL A 4 -11.931 -6.344 -23.434 1.00 0.00 H new ATOM 0 HA VAL A 4 -12.964 -7.624 -21.167 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.531 -8.646 -22.849 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.525 -6.507 -23.588 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.998 -6.443 -21.890 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.017 -5.667 -23.156 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -14.362 -7.931 -25.208 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.801 -7.153 -24.852 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.968 -8.919 -24.711 1.00 0.00 H new ATOM 55 N SER A 5 -11.086 -9.463 -23.097 1.00 0.00 N ATOM 56 CA SER A 5 -10.439 -10.760 -23.235 1.00 0.00 C ATOM 57 C SER A 5 -9.391 -10.969 -22.138 1.00 0.00 C ATOM 58 O SER A 5 -8.945 -12.089 -21.897 1.00 0.00 O ATOM 59 CB SER A 5 -9.785 -10.855 -24.613 1.00 0.00 C ATOM 60 OG SER A 5 -10.664 -10.382 -25.620 1.00 0.00 O ATOM 0 H SER A 5 -10.742 -8.751 -23.741 1.00 0.00 H new ATOM 0 HA SER A 5 -11.193 -11.541 -23.133 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.864 -10.272 -24.625 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.510 -11.889 -24.820 1.00 0.00 H new ATOM 0 HG SER A 5 -10.226 -10.449 -26.494 1.00 0.00 H new ATOM 66 N LYS A 6 -9.014 -9.885 -21.469 1.00 0.00 N ATOM 67 CA LYS A 6 -7.966 -9.942 -20.456 1.00 0.00 C ATOM 68 C LYS A 6 -8.551 -10.233 -19.082 1.00 0.00 C ATOM 69 O LYS A 6 -7.908 -10.874 -18.246 1.00 0.00 O ATOM 70 CB LYS A 6 -7.172 -8.637 -20.420 1.00 0.00 C ATOM 71 CG LYS A 6 -6.146 -8.500 -21.535 1.00 0.00 C ATOM 72 CD LYS A 6 -6.790 -8.414 -22.912 1.00 0.00 C ATOM 73 CE LYS A 6 -5.752 -8.195 -23.996 1.00 0.00 C ATOM 74 NZ LYS A 6 -4.919 -6.996 -23.722 1.00 0.00 N ATOM 0 H LYS A 6 -9.417 -8.959 -21.609 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.291 -10.754 -20.725 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.868 -7.800 -20.477 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.661 -8.562 -19.460 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.544 -7.608 -21.363 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.468 -9.353 -21.507 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.342 -9.332 -23.115 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.512 -7.598 -22.927 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.112 -9.074 -24.070 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.250 -8.081 -24.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -4.482 -6.667 -24.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.516 -6.241 -23.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -4.174 -7.240 -23.038 1.00 0.00 H new ATOM 88 N LEU A 7 -9.762 -9.746 -18.845 1.00 0.00 N ATOM 89 CA LEU A 7 -10.456 -10.034 -17.601 1.00 0.00 C ATOM 90 C LEU A 7 -10.775 -11.519 -17.519 1.00 0.00 C ATOM 91 O LEU A 7 -11.588 -12.038 -18.286 1.00 0.00 O ATOM 92 CB LEU A 7 -11.732 -9.203 -17.471 1.00 0.00 C ATOM 93 CG LEU A 7 -11.525 -7.707 -17.219 1.00 0.00 C ATOM 94 CD1 LEU A 7 -12.823 -7.079 -16.745 1.00 0.00 C ATOM 95 CD2 LEU A 7 -10.413 -7.469 -16.207 1.00 0.00 C ATOM 0 H LEU A 7 -10.280 -9.154 -19.494 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.801 -9.763 -16.773 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -12.316 -9.322 -18.384 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -12.329 -9.611 -16.655 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.225 -7.238 -18.156 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.669 -6.015 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -13.591 -7.212 -17.507 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -13.143 -7.558 -15.820 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.289 -6.398 -16.048 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.672 -7.948 -15.263 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.481 -7.890 -16.584 1.00 0.00 H new ATOM 107 N SER A 8 -10.138 -12.191 -16.573 1.00 0.00 N ATOM 108 CA SER A 8 -10.197 -13.640 -16.470 1.00 0.00 C ATOM 109 C SER A 8 -11.455 -14.102 -15.730 1.00 0.00 C ATOM 110 O SER A 8 -11.381 -14.932 -14.820 1.00 0.00 O ATOM 111 CB SER A 8 -8.934 -14.138 -15.764 1.00 0.00 C ATOM 112 OG SER A 8 -7.776 -13.552 -16.344 1.00 0.00 O ATOM 0 H SER A 8 -9.566 -11.747 -15.855 1.00 0.00 H new ATOM 0 HA SER A 8 -10.248 -14.064 -17.473 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.982 -13.891 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.874 -15.224 -15.836 1.00 0.00 H new ATOM 0 HG SER A 8 -6.977 -13.879 -15.881 1.00 0.00 H new ATOM 118 N SER A 9 -12.602 -13.542 -16.128 1.00 0.00 N ATOM 119 CA SER A 9 -13.917 -13.886 -15.571 1.00 0.00 C ATOM 120 C SER A 9 -14.092 -13.388 -14.128 1.00 0.00 C ATOM 121 O SER A 9 -15.184 -12.975 -13.746 1.00 0.00 O ATOM 122 CB SER A 9 -14.174 -15.397 -15.654 1.00 0.00 C ATOM 123 OG SER A 9 -15.471 -15.726 -15.184 1.00 0.00 O ATOM 0 H SER A 9 -12.645 -12.828 -16.855 1.00 0.00 H new ATOM 0 HA SER A 9 -14.658 -13.371 -16.182 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.063 -15.731 -16.686 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.426 -15.928 -15.065 1.00 0.00 H new ATOM 0 HG SER A 9 -15.607 -16.694 -15.250 1.00 0.00 H new ATOM 129 N ASN A 10 -13.022 -13.413 -13.343 1.00 0.00 N ATOM 130 CA ASN A 10 -13.069 -12.994 -11.942 1.00 0.00 C ATOM 131 C ASN A 10 -13.633 -11.580 -11.793 1.00 0.00 C ATOM 132 O ASN A 10 -14.639 -11.382 -11.116 1.00 0.00 O ATOM 133 CB ASN A 10 -11.676 -13.106 -11.293 1.00 0.00 C ATOM 134 CG ASN A 10 -10.588 -12.316 -12.013 1.00 0.00 C ATOM 135 OD1 ASN A 10 -10.687 -12.024 -13.207 1.00 0.00 O ATOM 136 ND2 ASN A 10 -9.527 -11.987 -11.293 1.00 0.00 N ATOM 0 H ASN A 10 -12.101 -13.722 -13.654 1.00 0.00 H new ATOM 0 HA ASN A 10 -13.746 -13.669 -11.418 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -11.739 -12.760 -10.261 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -11.386 -14.156 -11.260 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -8.757 -11.475 -11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -9.479 -12.245 -10.307 1.00 0.00 H new ATOM 143 N GLN A 11 -13.013 -10.607 -12.458 1.00 0.00 N ATOM 144 CA GLN A 11 -13.471 -9.216 -12.398 1.00 0.00 C ATOM 145 C GLN A 11 -14.872 -9.100 -12.981 1.00 0.00 C ATOM 146 O GLN A 11 -15.674 -8.267 -12.567 1.00 0.00 O ATOM 147 CB GLN A 11 -12.526 -8.303 -13.183 1.00 0.00 C ATOM 148 CG GLN A 11 -11.058 -8.588 -12.934 1.00 0.00 C ATOM 149 CD GLN A 11 -10.645 -8.344 -11.494 1.00 0.00 C ATOM 150 OE1 GLN A 11 -10.751 -9.231 -10.652 1.00 0.00 O ATOM 151 NE2 GLN A 11 -10.152 -7.149 -11.201 1.00 0.00 N ATOM 0 H GLN A 11 -12.192 -10.754 -13.045 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.481 -8.908 -11.353 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -12.732 -8.410 -14.248 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.735 -7.266 -12.921 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.844 -9.624 -13.197 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.455 -7.961 -13.591 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.079 -6.436 -11.926 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.846 -6.943 -10.250 1.00 0.00 H new ATOM 160 N VAL A 12 -15.150 -9.966 -13.938 1.00 0.00 N ATOM 161 CA VAL A 12 -16.420 -9.976 -14.638 1.00 0.00 C ATOM 162 C VAL A 12 -17.532 -10.514 -13.740 1.00 0.00 C ATOM 163 O VAL A 12 -18.688 -10.132 -13.877 1.00 0.00 O ATOM 164 CB VAL A 12 -16.305 -10.819 -15.921 1.00 0.00 C ATOM 165 CG1 VAL A 12 -17.611 -10.834 -16.698 1.00 0.00 C ATOM 166 CG2 VAL A 12 -15.171 -10.282 -16.780 1.00 0.00 C ATOM 0 H VAL A 12 -14.498 -10.685 -14.252 1.00 0.00 H new ATOM 0 HA VAL A 12 -16.675 -8.952 -14.910 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.087 -11.849 -15.640 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -17.492 -11.438 -17.597 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.399 -11.259 -16.076 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.879 -9.815 -16.978 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.089 -10.878 -17.689 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.375 -9.244 -17.044 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.235 -10.338 -16.224 1.00 0.00 H new ATOM 176 N LYS A 13 -17.177 -11.401 -12.826 1.00 0.00 N ATOM 177 CA LYS A 13 -18.111 -11.883 -11.826 1.00 0.00 C ATOM 178 C LYS A 13 -18.437 -10.794 -10.814 1.00 0.00 C ATOM 179 O LYS A 13 -19.576 -10.684 -10.360 1.00 0.00 O ATOM 180 CB LYS A 13 -17.551 -13.121 -11.143 1.00 0.00 C ATOM 181 CG LYS A 13 -18.160 -14.397 -11.682 1.00 0.00 C ATOM 182 CD LYS A 13 -18.008 -14.511 -13.192 1.00 0.00 C ATOM 183 CE LYS A 13 -18.790 -15.694 -13.744 1.00 0.00 C ATOM 184 NZ LYS A 13 -20.239 -15.612 -13.411 1.00 0.00 N ATOM 0 H LYS A 13 -16.242 -11.803 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 13 -19.043 -12.156 -12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.470 -13.151 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.736 -13.057 -10.071 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.686 -15.254 -11.205 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -19.218 -14.432 -11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.355 -13.592 -13.664 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.954 -14.621 -13.445 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.669 -15.735 -14.826 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.378 -16.620 -13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.770 -16.280 -14.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.379 -15.852 -12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.581 -14.646 -13.586 1.00 0.00 H new ATOM 198 N LEU A 14 -17.438 -9.993 -10.464 1.00 0.00 N ATOM 199 CA LEU A 14 -17.679 -8.784 -9.678 1.00 0.00 C ATOM 200 C LEU A 14 -18.643 -7.885 -10.433 1.00 0.00 C ATOM 201 O LEU A 14 -19.638 -7.409 -9.882 1.00 0.00 O ATOM 202 CB LEU A 14 -16.383 -8.013 -9.397 1.00 0.00 C ATOM 203 CG LEU A 14 -15.537 -8.513 -8.222 1.00 0.00 C ATOM 204 CD1 LEU A 14 -14.897 -9.854 -8.533 1.00 0.00 C ATOM 205 CD2 LEU A 14 -14.477 -7.483 -7.863 1.00 0.00 C ATOM 0 H LEU A 14 -16.461 -10.154 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.101 -9.085 -8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.768 -8.038 -10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.639 -6.969 -9.215 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.196 -8.653 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.304 -10.181 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.675 -10.590 -8.737 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.252 -9.756 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.882 -7.850 -7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.829 -7.313 -8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.960 -6.547 -7.582 1.00 0.00 H new ATOM 217 N LEU A 15 -18.333 -7.677 -11.711 1.00 0.00 N ATOM 218 CA LEU A 15 -19.189 -6.920 -12.611 1.00 0.00 C ATOM 219 C LEU A 15 -20.599 -7.497 -12.628 1.00 0.00 C ATOM 220 O LEU A 15 -21.571 -6.766 -12.491 1.00 0.00 O ATOM 221 CB LEU A 15 -18.604 -6.926 -14.026 1.00 0.00 C ATOM 222 CG LEU A 15 -17.304 -6.138 -14.204 1.00 0.00 C ATOM 223 CD1 LEU A 15 -16.799 -6.276 -15.628 1.00 0.00 C ATOM 224 CD2 LEU A 15 -17.518 -4.677 -13.857 1.00 0.00 C ATOM 0 H LEU A 15 -17.481 -8.030 -12.148 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.240 -5.893 -12.251 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.426 -7.960 -14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -19.350 -6.522 -14.711 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.554 -6.546 -13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.874 -5.711 -15.742 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.612 -7.327 -15.847 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.548 -5.889 -16.319 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.584 -4.131 -13.989 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.280 -4.255 -14.512 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.844 -4.593 -12.820 1.00 0.00 H new ATOM 236 N GLU A 16 -20.693 -8.811 -12.774 1.00 0.00 N ATOM 237 CA GLU A 16 -21.972 -9.503 -12.851 1.00 0.00 C ATOM 238 C GLU A 16 -22.779 -9.315 -11.570 1.00 0.00 C ATOM 239 O GLU A 16 -23.951 -8.945 -11.617 1.00 0.00 O ATOM 240 CB GLU A 16 -21.747 -10.994 -13.106 1.00 0.00 C ATOM 241 CG GLU A 16 -23.008 -11.745 -13.490 1.00 0.00 C ATOM 242 CD GLU A 16 -22.789 -13.237 -13.595 1.00 0.00 C ATOM 243 OE1 GLU A 16 -21.844 -13.663 -14.294 1.00 0.00 O ATOM 244 OE2 GLU A 16 -23.576 -13.996 -12.997 1.00 0.00 O ATOM 0 H GLU A 16 -19.884 -9.428 -12.842 1.00 0.00 H new ATOM 0 HA GLU A 16 -22.538 -9.074 -13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -21.010 -11.110 -13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -21.324 -11.447 -12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -23.784 -11.547 -12.750 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -23.374 -11.368 -14.445 1.00 0.00 H new ATOM 251 N THR A 17 -22.142 -9.558 -10.433 1.00 0.00 N ATOM 252 CA THR A 17 -22.808 -9.463 -9.143 1.00 0.00 C ATOM 253 C THR A 17 -23.354 -8.055 -8.912 1.00 0.00 C ATOM 254 O THR A 17 -24.474 -7.884 -8.427 1.00 0.00 O ATOM 255 CB THR A 17 -21.847 -9.834 -7.997 1.00 0.00 C ATOM 256 OG1 THR A 17 -21.230 -11.103 -8.270 1.00 0.00 O ATOM 257 CG2 THR A 17 -22.581 -9.904 -6.667 1.00 0.00 C ATOM 0 H THR A 17 -21.159 -9.824 -10.379 1.00 0.00 H new ATOM 0 HA THR A 17 -23.638 -10.169 -9.152 1.00 0.00 H new ATOM 0 HB THR A 17 -21.084 -9.058 -7.930 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.426 -10.966 -8.813 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.878 -10.168 -5.877 1.00 0.00 H new ATOM 0 HG22 THR A 17 -23.028 -8.935 -6.447 1.00 0.00 H new ATOM 0 HG23 THR A 17 -23.364 -10.660 -6.723 1.00 0.00 H new ATOM 265 N ALA A 18 -22.567 -7.052 -9.286 1.00 0.00 N ATOM 266 CA ALA A 18 -22.966 -5.666 -9.109 1.00 0.00 C ATOM 267 C ALA A 18 -23.991 -5.266 -10.162 1.00 0.00 C ATOM 268 O ALA A 18 -24.950 -4.557 -9.869 1.00 0.00 O ATOM 269 CB ALA A 18 -21.752 -4.752 -9.162 1.00 0.00 C ATOM 0 H ALA A 18 -21.649 -7.176 -9.714 1.00 0.00 H new ATOM 0 HA ALA A 18 -23.429 -5.562 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -22.069 -3.718 -9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.057 -5.024 -8.368 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.259 -4.858 -10.128 1.00 0.00 H new ATOM 275 N PHE A 19 -23.778 -5.738 -11.388 1.00 0.00 N ATOM 276 CA PHE A 19 -24.715 -5.526 -12.481 1.00 0.00 C ATOM 277 C PHE A 19 -26.101 -5.986 -12.062 1.00 0.00 C ATOM 278 O PHE A 19 -27.045 -5.210 -12.061 1.00 0.00 O ATOM 279 CB PHE A 19 -24.254 -6.321 -13.712 1.00 0.00 C ATOM 280 CG PHE A 19 -25.089 -6.122 -14.953 1.00 0.00 C ATOM 281 CD1 PHE A 19 -26.296 -6.786 -15.119 1.00 0.00 C ATOM 282 CD2 PHE A 19 -24.655 -5.282 -15.959 1.00 0.00 C ATOM 283 CE1 PHE A 19 -27.052 -6.608 -16.265 1.00 0.00 C ATOM 284 CE2 PHE A 19 -25.403 -5.101 -17.107 1.00 0.00 C ATOM 285 CZ PHE A 19 -26.604 -5.765 -17.260 1.00 0.00 C ATOM 0 H PHE A 19 -22.952 -6.277 -11.648 1.00 0.00 H new ATOM 0 HA PHE A 19 -24.750 -4.465 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -23.224 -6.045 -13.938 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -24.252 -7.382 -13.460 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -26.650 -7.450 -14.344 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -23.717 -4.759 -15.847 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -27.991 -7.129 -16.380 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -25.048 -4.440 -17.884 1.00 0.00 H new ATOM 0 HZ PHE A 19 -27.190 -5.625 -18.156 1.00 0.00 H new ATOM 295 N ARG A 20 -26.182 -7.244 -11.654 1.00 0.00 N ATOM 296 CA ARG A 20 -27.449 -7.887 -11.321 1.00 0.00 C ATOM 297 C ARG A 20 -28.098 -7.283 -10.075 1.00 0.00 C ATOM 298 O ARG A 20 -29.290 -7.477 -9.834 1.00 0.00 O ATOM 299 CB ARG A 20 -27.215 -9.385 -11.111 1.00 0.00 C ATOM 300 CG ARG A 20 -26.743 -10.106 -12.364 1.00 0.00 C ATOM 301 CD ARG A 20 -27.871 -10.274 -13.366 1.00 0.00 C ATOM 302 NE ARG A 20 -28.878 -11.215 -12.885 1.00 0.00 N ATOM 303 CZ ARG A 20 -30.136 -11.256 -13.318 1.00 0.00 C ATOM 304 NH1 ARG A 20 -30.570 -10.359 -14.194 1.00 0.00 N ATOM 305 NH2 ARG A 20 -30.963 -12.180 -12.848 1.00 0.00 N ATOM 0 H ARG A 20 -25.370 -7.851 -11.544 1.00 0.00 H new ATOM 0 HA ARG A 20 -28.134 -7.723 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -26.476 -9.522 -10.322 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -28.141 -9.844 -10.764 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.928 -9.546 -12.822 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -26.345 -11.084 -12.094 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -28.337 -9.307 -13.557 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -27.467 -10.626 -14.315 1.00 0.00 H new ATOM 0 HE ARG A 20 -28.599 -11.886 -12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -29.939 -9.635 -14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -31.535 -10.393 -14.524 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -30.634 -12.855 -12.158 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -31.928 -12.215 -13.177 1.00 0.00 H new ATOM 319 N ASP A 21 -27.323 -6.549 -9.286 1.00 0.00 N ATOM 320 CA ASP A 21 -27.832 -5.991 -8.038 1.00 0.00 C ATOM 321 C ASP A 21 -28.485 -4.634 -8.263 1.00 0.00 C ATOM 322 O ASP A 21 -29.464 -4.286 -7.603 1.00 0.00 O ATOM 323 CB ASP A 21 -26.717 -5.863 -7.001 1.00 0.00 C ATOM 324 CG ASP A 21 -27.259 -5.527 -5.627 1.00 0.00 C ATOM 325 OD1 ASP A 21 -27.938 -6.388 -5.026 1.00 0.00 O ATOM 326 OD2 ASP A 21 -27.027 -4.404 -5.141 1.00 0.00 O ATOM 0 H ASP A 21 -26.348 -6.327 -9.485 1.00 0.00 H new ATOM 0 HA ASP A 21 -28.588 -6.680 -7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -26.158 -6.797 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -26.017 -5.089 -7.314 1.00 0.00 H new ATOM 331 N PHE A 22 -27.939 -3.866 -9.193 1.00 0.00 N ATOM 332 CA PHE A 22 -28.478 -2.554 -9.501 1.00 0.00 C ATOM 333 C PHE A 22 -29.139 -2.565 -10.874 1.00 0.00 C ATOM 334 O PHE A 22 -29.463 -1.517 -11.437 1.00 0.00 O ATOM 335 CB PHE A 22 -27.363 -1.509 -9.451 1.00 0.00 C ATOM 336 CG PHE A 22 -26.643 -1.463 -8.131 1.00 0.00 C ATOM 337 CD1 PHE A 22 -27.106 -0.667 -7.096 1.00 0.00 C ATOM 338 CD2 PHE A 22 -25.499 -2.218 -7.928 1.00 0.00 C ATOM 339 CE1 PHE A 22 -26.441 -0.627 -5.885 1.00 0.00 C ATOM 340 CE2 PHE A 22 -24.830 -2.182 -6.721 1.00 0.00 C ATOM 341 CZ PHE A 22 -25.301 -1.384 -5.699 1.00 0.00 C ATOM 0 H PHE A 22 -27.124 -4.130 -9.746 1.00 0.00 H new ATOM 0 HA PHE A 22 -29.233 -2.296 -8.758 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -26.643 -1.719 -10.242 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -27.787 -0.527 -9.659 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -27.996 -0.071 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -25.125 -2.843 -8.725 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.813 -0.004 -5.085 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -23.940 -2.777 -6.577 1.00 0.00 H new ATOM 0 HZ PHE A 22 -24.779 -1.351 -4.754 1.00 0.00 H new ATOM 351 N GLU A 23 -29.347 -3.767 -11.392 1.00 0.00 N ATOM 352 CA GLU A 23 -29.916 -3.961 -12.718 1.00 0.00 C ATOM 353 C GLU A 23 -31.386 -3.603 -12.757 1.00 0.00 C ATOM 354 O GLU A 23 -32.094 -3.734 -11.756 1.00 0.00 O ATOM 355 CB GLU A 23 -29.736 -5.423 -13.168 1.00 0.00 C ATOM 356 CG GLU A 23 -30.600 -5.811 -14.356 1.00 0.00 C ATOM 357 CD GLU A 23 -30.517 -7.276 -14.720 1.00 0.00 C ATOM 358 OE1 GLU A 23 -29.420 -7.861 -14.651 1.00 0.00 O ATOM 359 OE2 GLU A 23 -31.570 -7.857 -15.057 1.00 0.00 O ATOM 0 H GLU A 23 -29.126 -4.635 -10.905 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.384 -3.296 -13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -28.689 -5.588 -13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -29.968 -6.082 -12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.637 -5.559 -14.136 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -30.303 -5.215 -15.219 1.00 0.00 H new ATOM 366 N THR A 24 -31.806 -3.118 -13.923 1.00 0.00 N ATOM 367 CA THR A 24 -33.203 -3.061 -14.294 1.00 0.00 C ATOM 368 C THR A 24 -33.956 -1.896 -13.656 1.00 0.00 C ATOM 369 O THR A 24 -33.716 -1.507 -12.511 1.00 0.00 O ATOM 370 CB THR A 24 -33.890 -4.408 -13.969 1.00 0.00 C ATOM 371 OG1 THR A 24 -34.566 -4.901 -15.123 1.00 0.00 O ATOM 372 CG2 THR A 24 -34.869 -4.292 -12.811 1.00 0.00 C ATOM 0 H THR A 24 -31.176 -2.753 -14.637 1.00 0.00 H new ATOM 0 HA THR A 24 -33.237 -2.882 -15.369 1.00 0.00 H new ATOM 0 HB THR A 24 -33.108 -5.106 -13.669 1.00 0.00 H new ATOM 0 HG1 THR A 24 -34.030 -5.608 -15.539 1.00 0.00 H new ATOM 0 HG21 THR A 24 -35.325 -5.264 -12.622 1.00 0.00 H new ATOM 0 HG22 THR A 24 -34.339 -3.960 -11.918 1.00 0.00 H new ATOM 0 HG23 THR A 24 -35.645 -3.569 -13.062 1.00 0.00 H new ATOM 380 N PRO A 25 -34.845 -1.297 -14.454 1.00 0.00 N ATOM 381 CA PRO A 25 -35.847 -0.364 -13.971 1.00 0.00 C ATOM 382 C PRO A 25 -37.074 -1.127 -13.469 1.00 0.00 C ATOM 383 O PRO A 25 -37.707 -0.739 -12.487 1.00 0.00 O ATOM 384 CB PRO A 25 -36.167 0.443 -15.227 1.00 0.00 C ATOM 385 CG PRO A 25 -36.005 -0.523 -16.343 1.00 0.00 C ATOM 386 CD PRO A 25 -34.921 -1.472 -15.916 1.00 0.00 C ATOM 0 HA PRO A 25 -35.522 0.255 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -37.180 0.844 -15.193 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -35.492 1.292 -15.336 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -36.936 -1.056 -16.536 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -35.734 -0.011 -17.266 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -35.164 -2.501 -16.182 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -33.972 -1.235 -16.396 1.00 0.00 H new ATOM 394 N GLU A 26 -37.388 -2.219 -14.174 1.00 0.00 N ATOM 395 CA GLU A 26 -38.441 -3.149 -13.795 1.00 0.00 C ATOM 396 C GLU A 26 -38.488 -4.304 -14.804 1.00 0.00 C ATOM 397 O GLU A 26 -39.550 -4.658 -15.321 1.00 0.00 O ATOM 398 CB GLU A 26 -39.791 -2.444 -13.736 1.00 0.00 C ATOM 399 CG GLU A 26 -40.888 -3.283 -13.102 1.00 0.00 C ATOM 400 CD GLU A 26 -40.538 -3.761 -11.707 1.00 0.00 C ATOM 401 OE1 GLU A 26 -39.792 -4.757 -11.577 1.00 0.00 O ATOM 402 OE2 GLU A 26 -41.017 -3.153 -10.726 1.00 0.00 O ATOM 0 H GLU A 26 -36.907 -2.480 -15.035 1.00 0.00 H new ATOM 0 HA GLU A 26 -38.223 -3.543 -12.802 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -39.683 -1.517 -13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -40.093 -2.170 -14.747 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -41.807 -2.698 -13.060 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -41.089 -4.147 -13.736 1.00 0.00 H new ATOM 409 N GLY A 27 -37.325 -4.872 -15.114 1.00 0.00 N ATOM 410 CA GLY A 27 -37.278 -5.965 -16.067 1.00 0.00 C ATOM 411 C GLY A 27 -36.940 -5.483 -17.460 1.00 0.00 C ATOM 412 O GLY A 27 -37.751 -5.590 -18.378 1.00 0.00 O ATOM 0 H GLY A 27 -36.423 -4.597 -14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -36.536 -6.696 -15.745 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -38.241 -6.475 -16.083 1.00 0.00 H new ATOM 416 N SER A 28 -35.743 -4.937 -17.611 1.00 0.00 N ATOM 417 CA SER A 28 -35.299 -4.413 -18.891 1.00 0.00 C ATOM 418 C SER A 28 -34.242 -5.328 -19.523 1.00 0.00 C ATOM 419 O SER A 28 -33.997 -5.276 -20.730 1.00 0.00 O ATOM 420 CB SER A 28 -34.760 -2.984 -18.712 1.00 0.00 C ATOM 421 OG SER A 28 -34.184 -2.479 -19.903 1.00 0.00 O ATOM 0 H SER A 28 -35.060 -4.846 -16.859 1.00 0.00 H new ATOM 0 HA SER A 28 -36.151 -4.381 -19.571 1.00 0.00 H new ATOM 0 HB2 SER A 28 -35.571 -2.328 -18.396 1.00 0.00 H new ATOM 0 HB3 SER A 28 -34.014 -2.975 -17.917 1.00 0.00 H new ATOM 0 HG SER A 28 -34.429 -1.536 -20.011 1.00 0.00 H new ATOM 427 N GLY A 29 -33.633 -6.187 -18.705 1.00 0.00 N ATOM 428 CA GLY A 29 -32.557 -7.036 -19.183 1.00 0.00 C ATOM 429 C GLY A 29 -31.268 -6.259 -19.296 1.00 0.00 C ATOM 430 O GLY A 29 -30.298 -6.708 -19.908 1.00 0.00 O ATOM 0 H GLY A 29 -33.868 -6.308 -17.720 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -32.421 -7.876 -18.502 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -32.822 -7.453 -20.155 1.00 0.00 H new ATOM 434 N ARG A 30 -31.285 -5.077 -18.704 1.00 0.00 N ATOM 435 CA ARG A 30 -30.168 -4.163 -18.716 1.00 0.00 C ATOM 436 C ARG A 30 -30.041 -3.502 -17.367 1.00 0.00 C ATOM 437 O ARG A 30 -30.953 -3.584 -16.544 1.00 0.00 O ATOM 438 CB ARG A 30 -30.391 -3.079 -19.751 1.00 0.00 C ATOM 439 CG ARG A 30 -30.277 -3.548 -21.155 1.00 0.00 C ATOM 440 CD ARG A 30 -30.263 -2.359 -22.076 1.00 0.00 C ATOM 441 NE ARG A 30 -31.617 -1.938 -22.436 1.00 0.00 N ATOM 442 CZ ARG A 30 -32.389 -2.589 -23.303 1.00 0.00 C ATOM 443 NH1 ARG A 30 -31.906 -3.612 -23.996 1.00 0.00 N ATOM 444 NH2 ARG A 30 -33.641 -2.195 -23.500 1.00 0.00 N ATOM 0 H ARG A 30 -32.094 -4.724 -18.193 1.00 0.00 H new ATOM 0 HA ARG A 30 -29.265 -4.725 -18.954 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -31.381 -2.648 -19.603 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -29.668 -2.280 -19.586 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -29.366 -4.132 -21.283 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -31.113 -4.203 -21.401 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -29.741 -1.532 -21.595 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -29.706 -2.605 -22.980 1.00 0.00 H new ATOM 0 HE ARG A 30 -31.991 -1.097 -21.997 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -30.937 -3.904 -23.866 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -32.503 -4.106 -24.659 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -34.010 -1.394 -22.987 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -34.234 -2.693 -24.164 1.00 0.00 H new ATOM 458 N VAL A 31 -28.937 -2.825 -17.152 1.00 0.00 N ATOM 459 CA VAL A 31 -28.770 -2.045 -15.948 1.00 0.00 C ATOM 460 C VAL A 31 -28.857 -0.574 -16.284 1.00 0.00 C ATOM 461 O VAL A 31 -28.193 -0.088 -17.197 1.00 0.00 O ATOM 462 CB VAL A 31 -27.454 -2.343 -15.208 1.00 0.00 C ATOM 463 CG1 VAL A 31 -26.244 -1.998 -16.061 1.00 0.00 C ATOM 464 CG2 VAL A 31 -27.430 -1.585 -13.891 1.00 0.00 C ATOM 0 H VAL A 31 -28.144 -2.798 -17.793 1.00 0.00 H new ATOM 0 HA VAL A 31 -29.575 -2.328 -15.269 1.00 0.00 H new ATOM 0 HB VAL A 31 -27.404 -3.413 -15.004 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -25.332 -2.221 -15.507 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -26.265 -2.588 -16.978 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -26.266 -0.937 -16.311 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -26.498 -1.796 -13.367 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -27.503 -0.515 -14.086 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -28.272 -1.900 -13.275 1.00 0.00 H new ATOM 474 N SER A 32 -29.716 0.109 -15.563 1.00 0.00 N ATOM 475 CA SER A 32 -29.948 1.508 -15.749 1.00 0.00 C ATOM 476 C SER A 32 -28.659 2.316 -15.644 1.00 0.00 C ATOM 477 O SER A 32 -27.830 2.078 -14.763 1.00 0.00 O ATOM 478 CB SER A 32 -30.915 1.920 -14.666 1.00 0.00 C ATOM 479 OG SER A 32 -32.238 1.526 -14.975 1.00 0.00 O ATOM 0 H SER A 32 -30.279 -0.306 -14.820 1.00 0.00 H new ATOM 0 HA SER A 32 -30.347 1.699 -16.745 1.00 0.00 H new ATOM 0 HB2 SER A 32 -30.613 1.474 -13.718 1.00 0.00 H new ATOM 0 HB3 SER A 32 -30.877 3.001 -14.535 1.00 0.00 H new ATOM 0 HG SER A 32 -32.415 1.692 -15.924 1.00 0.00 H new ATOM 485 N THR A 33 -28.521 3.290 -16.537 1.00 0.00 N ATOM 486 CA THR A 33 -27.342 4.150 -16.570 1.00 0.00 C ATOM 487 C THR A 33 -27.215 4.999 -15.315 1.00 0.00 C ATOM 488 O THR A 33 -26.111 5.379 -14.922 1.00 0.00 O ATOM 489 CB THR A 33 -27.353 5.069 -17.799 1.00 0.00 C ATOM 490 OG1 THR A 33 -28.691 5.491 -18.080 1.00 0.00 O ATOM 491 CG2 THR A 33 -26.755 4.367 -19.003 1.00 0.00 C ATOM 0 H THR A 33 -29.216 3.505 -17.252 1.00 0.00 H new ATOM 0 HA THR A 33 -26.482 3.482 -16.625 1.00 0.00 H new ATOM 0 HB THR A 33 -26.743 5.946 -17.582 1.00 0.00 H new ATOM 0 HG1 THR A 33 -28.691 6.078 -18.864 1.00 0.00 H new ATOM 0 HG21 THR A 33 -26.774 5.038 -19.862 1.00 0.00 H new ATOM 0 HG22 THR A 33 -25.725 4.085 -18.785 1.00 0.00 H new ATOM 0 HG23 THR A 33 -27.336 3.473 -19.229 1.00 0.00 H new ATOM 499 N ASP A 34 -28.344 5.283 -14.682 1.00 0.00 N ATOM 500 CA ASP A 34 -28.359 6.066 -13.454 1.00 0.00 C ATOM 501 C ASP A 34 -27.659 5.303 -12.332 1.00 0.00 C ATOM 502 O ASP A 34 -27.077 5.898 -11.425 1.00 0.00 O ATOM 503 CB ASP A 34 -29.800 6.387 -13.053 1.00 0.00 C ATOM 504 CG ASP A 34 -29.876 7.377 -11.908 1.00 0.00 C ATOM 505 OD1 ASP A 34 -29.547 8.566 -12.117 1.00 0.00 O ATOM 506 OD2 ASP A 34 -30.273 6.982 -10.796 1.00 0.00 O ATOM 0 H ASP A 34 -29.265 4.982 -15.000 1.00 0.00 H new ATOM 0 HA ASP A 34 -27.825 7.000 -13.628 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -30.332 6.791 -13.914 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -30.308 5.466 -12.767 1.00 0.00 H new ATOM 511 N GLN A 35 -27.689 3.978 -12.426 1.00 0.00 N ATOM 512 CA GLN A 35 -27.133 3.122 -11.390 1.00 0.00 C ATOM 513 C GLN A 35 -25.679 2.769 -11.679 1.00 0.00 C ATOM 514 O GLN A 35 -24.978 2.272 -10.801 1.00 0.00 O ATOM 515 CB GLN A 35 -27.955 1.840 -11.277 1.00 0.00 C ATOM 516 CG GLN A 35 -29.424 2.091 -10.987 1.00 0.00 C ATOM 517 CD GLN A 35 -29.663 2.673 -9.612 1.00 0.00 C ATOM 518 OE1 GLN A 35 -29.633 3.887 -9.422 1.00 0.00 O ATOM 519 NE2 GLN A 35 -29.932 1.809 -8.647 1.00 0.00 N ATOM 0 H GLN A 35 -28.095 3.474 -13.214 1.00 0.00 H new ATOM 0 HA GLN A 35 -27.171 3.671 -10.449 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.866 1.277 -12.206 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.537 1.217 -10.486 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -29.826 2.771 -11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -29.972 1.154 -11.079 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.947 0.809 -8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.125 2.143 -7.703 1.00 0.00 H new ATOM 528 N ILE A 36 -25.233 3.033 -12.908 1.00 0.00 N ATOM 529 CA ILE A 36 -23.865 2.709 -13.311 1.00 0.00 C ATOM 530 C ILE A 36 -22.858 3.319 -12.344 1.00 0.00 C ATOM 531 O ILE A 36 -21.965 2.632 -11.858 1.00 0.00 O ATOM 532 CB ILE A 36 -23.552 3.195 -14.747 1.00 0.00 C ATOM 533 CG1 ILE A 36 -24.403 2.448 -15.768 1.00 0.00 C ATOM 534 CG2 ILE A 36 -22.075 3.015 -15.071 1.00 0.00 C ATOM 535 CD1 ILE A 36 -24.164 2.908 -17.190 1.00 0.00 C ATOM 0 H ILE A 36 -25.797 3.468 -13.638 1.00 0.00 H new ATOM 0 HA ILE A 36 -23.781 1.622 -13.291 1.00 0.00 H new ATOM 0 HB ILE A 36 -23.793 4.257 -14.799 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -24.192 1.381 -15.697 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -25.456 2.581 -15.521 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.880 3.364 -16.085 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -21.475 3.592 -14.367 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -21.811 1.960 -14.993 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -24.799 2.338 -17.868 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -24.402 3.968 -17.274 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -23.118 2.749 -17.453 1.00 0.00 H new ATOM 547 N GLY A 37 -23.029 4.603 -12.048 1.00 0.00 N ATOM 548 CA GLY A 37 -22.120 5.287 -11.147 1.00 0.00 C ATOM 549 C GLY A 37 -22.082 4.658 -9.770 1.00 0.00 C ATOM 550 O GLY A 37 -21.034 4.630 -9.126 1.00 0.00 O ATOM 0 H GLY A 37 -23.782 5.183 -12.417 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.117 5.279 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -22.420 6.331 -11.057 1.00 0.00 H new ATOM 554 N ILE A 38 -23.223 4.152 -9.322 1.00 0.00 N ATOM 555 CA ILE A 38 -23.296 3.439 -8.057 1.00 0.00 C ATOM 556 C ILE A 38 -22.430 2.194 -8.124 1.00 0.00 C ATOM 557 O ILE A 38 -21.608 1.939 -7.249 1.00 0.00 O ATOM 558 CB ILE A 38 -24.738 3.000 -7.729 1.00 0.00 C ATOM 559 CG1 ILE A 38 -25.695 4.189 -7.772 1.00 0.00 C ATOM 560 CG2 ILE A 38 -24.783 2.327 -6.370 1.00 0.00 C ATOM 561 CD1 ILE A 38 -27.134 3.820 -7.479 1.00 0.00 C ATOM 0 H ILE A 38 -24.111 4.223 -9.818 1.00 0.00 H new ATOM 0 HA ILE A 38 -22.948 4.120 -7.280 1.00 0.00 H new ATOM 0 HB ILE A 38 -25.060 2.284 -8.486 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -25.366 4.936 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -25.641 4.653 -8.757 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -25.806 2.021 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -24.136 1.450 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -24.440 3.025 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -27.756 4.714 -7.527 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -27.481 3.096 -8.216 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -27.202 3.384 -6.482 1.00 0.00 H new ATOM 573 N ILE A 39 -22.628 1.436 -9.188 1.00 0.00 N ATOM 574 CA ILE A 39 -21.893 0.204 -9.423 1.00 0.00 C ATOM 575 C ILE A 39 -20.394 0.459 -9.558 1.00 0.00 C ATOM 576 O ILE A 39 -19.583 -0.247 -8.971 1.00 0.00 O ATOM 577 CB ILE A 39 -22.397 -0.486 -10.699 1.00 0.00 C ATOM 578 CG1 ILE A 39 -23.898 -0.739 -10.601 1.00 0.00 C ATOM 579 CG2 ILE A 39 -21.647 -1.782 -10.915 1.00 0.00 C ATOM 580 CD1 ILE A 39 -24.507 -1.235 -11.887 1.00 0.00 C ATOM 0 H ILE A 39 -23.306 1.658 -9.917 1.00 0.00 H new ATOM 0 HA ILE A 39 -22.062 -0.440 -8.560 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.215 0.165 -11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.085 -1.469 -9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.396 0.184 -10.304 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.010 -2.266 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.582 -1.573 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.808 -2.442 -10.063 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -25.576 -1.394 -11.746 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.351 -0.496 -12.672 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.035 -2.175 -12.174 1.00 0.00 H new ATOM 592 N LEU A 40 -20.034 1.468 -10.335 1.00 0.00 N ATOM 593 CA LEU A 40 -18.631 1.818 -10.541 1.00 0.00 C ATOM 594 C LEU A 40 -17.986 2.220 -9.225 1.00 0.00 C ATOM 595 O LEU A 40 -16.772 2.114 -9.048 1.00 0.00 O ATOM 596 CB LEU A 40 -18.524 2.946 -11.566 1.00 0.00 C ATOM 597 CG LEU A 40 -19.229 2.648 -12.883 1.00 0.00 C ATOM 598 CD1 LEU A 40 -18.966 3.734 -13.913 1.00 0.00 C ATOM 599 CD2 LEU A 40 -18.807 1.286 -13.391 1.00 0.00 C ATOM 0 H LEU A 40 -20.694 2.063 -10.836 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.099 0.947 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.945 3.855 -11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.471 3.145 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 40 -20.305 2.636 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -19.484 3.489 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -19.330 4.689 -13.535 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.895 3.803 -14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -19.313 1.076 -14.333 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.728 1.274 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -19.075 0.525 -12.658 1.00 0.00 H new ATOM 611 N GLU A 41 -18.820 2.670 -8.310 1.00 0.00 N ATOM 612 CA GLU A 41 -18.401 2.974 -6.953 1.00 0.00 C ATOM 613 C GLU A 41 -18.217 1.670 -6.178 1.00 0.00 C ATOM 614 O GLU A 41 -17.223 1.488 -5.477 1.00 0.00 O ATOM 615 CB GLU A 41 -19.450 3.870 -6.292 1.00 0.00 C ATOM 616 CG GLU A 41 -18.994 4.552 -5.011 1.00 0.00 C ATOM 617 CD GLU A 41 -19.199 3.707 -3.770 1.00 0.00 C ATOM 618 OE1 GLU A 41 -20.349 3.620 -3.299 1.00 0.00 O ATOM 619 OE2 GLU A 41 -18.215 3.138 -3.253 1.00 0.00 O ATOM 0 H GLU A 41 -19.811 2.836 -8.485 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.449 3.506 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -19.754 4.636 -7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -20.333 3.270 -6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.937 4.803 -5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -19.536 5.490 -4.896 1.00 0.00 H new ATOM 626 N VAL A 42 -19.173 0.756 -6.348 1.00 0.00 N ATOM 627 CA VAL A 42 -19.111 -0.584 -5.760 1.00 0.00 C ATOM 628 C VAL A 42 -17.807 -1.267 -6.142 1.00 0.00 C ATOM 629 O VAL A 42 -17.134 -1.881 -5.317 1.00 0.00 O ATOM 630 CB VAL A 42 -20.270 -1.466 -6.281 1.00 0.00 C ATOM 631 CG1 VAL A 42 -20.274 -2.836 -5.636 1.00 0.00 C ATOM 632 CG2 VAL A 42 -21.605 -0.790 -6.081 1.00 0.00 C ATOM 0 H VAL A 42 -20.015 0.924 -6.899 1.00 0.00 H new ATOM 0 HA VAL A 42 -19.183 -0.470 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 42 -20.106 -1.601 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -21.104 -3.422 -6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -19.335 -3.344 -5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -20.386 -2.730 -4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -22.399 -1.435 -6.457 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -21.762 -0.602 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -21.619 0.156 -6.622 1.00 0.00 H new ATOM 642 N LEU A 43 -17.472 -1.135 -7.412 1.00 0.00 N ATOM 643 CA LEU A 43 -16.319 -1.796 -7.986 1.00 0.00 C ATOM 644 C LEU A 43 -15.034 -1.029 -7.685 1.00 0.00 C ATOM 645 O LEU A 43 -13.931 -1.532 -7.888 1.00 0.00 O ATOM 646 CB LEU A 43 -16.532 -1.931 -9.492 1.00 0.00 C ATOM 647 CG LEU A 43 -17.868 -2.559 -9.890 1.00 0.00 C ATOM 648 CD1 LEU A 43 -18.119 -2.357 -11.373 1.00 0.00 C ATOM 649 CD2 LEU A 43 -17.877 -4.037 -9.550 1.00 0.00 C ATOM 0 H LEU A 43 -17.995 -0.564 -8.075 1.00 0.00 H new ATOM 0 HA LEU A 43 -16.212 -2.785 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.460 -0.943 -9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.724 -2.533 -9.908 1.00 0.00 H new ATOM 0 HG LEU A 43 -18.666 -2.070 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -19.073 -2.808 -11.645 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.145 -1.290 -11.596 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.319 -2.827 -11.945 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.834 -4.471 -9.839 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.074 -4.539 -10.089 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.730 -4.165 -8.478 1.00 0.00 H new ATOM 661 N GLY A 44 -15.202 0.197 -7.194 1.00 0.00 N ATOM 662 CA GLY A 44 -14.076 1.016 -6.786 1.00 0.00 C ATOM 663 C GLY A 44 -13.252 1.504 -7.955 1.00 0.00 C ATOM 664 O GLY A 44 -12.026 1.530 -7.880 1.00 0.00 O ATOM 0 H GLY A 44 -16.112 0.641 -7.071 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.442 1.874 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.439 0.441 -6.114 1.00 0.00 H new ATOM 668 N ILE A 45 -13.914 1.899 -9.032 1.00 0.00 N ATOM 669 CA ILE A 45 -13.207 2.331 -10.223 1.00 0.00 C ATOM 670 C ILE A 45 -13.509 3.786 -10.594 1.00 0.00 C ATOM 671 O ILE A 45 -12.688 4.670 -10.357 1.00 0.00 O ATOM 672 CB ILE A 45 -13.504 1.402 -11.421 1.00 0.00 C ATOM 673 CG1 ILE A 45 -14.929 0.845 -11.353 1.00 0.00 C ATOM 674 CG2 ILE A 45 -12.500 0.267 -11.445 1.00 0.00 C ATOM 675 CD1 ILE A 45 -15.450 0.366 -12.684 1.00 0.00 C ATOM 0 H ILE A 45 -14.931 1.929 -9.104 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.145 2.269 -9.985 1.00 0.00 H new ATOM 0 HB ILE A 45 -13.418 1.985 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.954 0.019 -10.643 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.595 1.617 -10.967 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.711 -0.388 -12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.493 0.674 -11.543 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.573 -0.303 -10.519 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.464 -0.015 -12.562 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.457 1.195 -13.392 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.807 -0.428 -13.062 1.00 0.00 H new ATOM 687 N GLN A 46 -14.673 4.037 -11.179 1.00 0.00 N ATOM 688 CA GLN A 46 -14.998 5.355 -11.672 1.00 0.00 C ATOM 689 C GLN A 46 -15.477 6.291 -10.570 1.00 0.00 C ATOM 690 O GLN A 46 -15.619 5.897 -9.415 1.00 0.00 O ATOM 691 CB GLN A 46 -16.039 5.225 -12.763 1.00 0.00 C ATOM 692 CG GLN A 46 -15.753 6.092 -13.963 1.00 0.00 C ATOM 693 CD GLN A 46 -14.325 5.959 -14.466 1.00 0.00 C ATOM 694 OE1 GLN A 46 -13.716 4.795 -14.257 1.00 0.00 O flip ATOM 695 NE2 GLN A 46 -13.769 6.896 -15.029 1.00 0.00 N flip ATOM 0 H GLN A 46 -15.404 3.340 -11.320 1.00 0.00 H new ATOM 0 HA GLN A 46 -14.090 5.804 -12.074 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.095 4.184 -13.080 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.016 5.488 -12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -16.441 5.829 -14.766 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.946 7.134 -13.706 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -14.268 7.774 -15.172 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -12.807 6.797 -15.355 1.00 0.00 H new ATOM 704 N GLN A 47 -15.730 7.530 -10.961 1.00 0.00 N ATOM 705 CA GLN A 47 -16.000 8.609 -10.019 1.00 0.00 C ATOM 706 C GLN A 47 -17.497 8.882 -9.910 1.00 0.00 C ATOM 707 O GLN A 47 -18.311 8.110 -10.418 1.00 0.00 O ATOM 708 CB GLN A 47 -15.260 9.876 -10.453 1.00 0.00 C ATOM 709 CG GLN A 47 -13.775 9.665 -10.714 1.00 0.00 C ATOM 710 CD GLN A 47 -13.021 9.142 -9.503 1.00 0.00 C ATOM 711 OE1 GLN A 47 -12.930 7.827 -9.381 1.00 0.00 O flip ATOM 712 NE2 GLN A 47 -12.514 9.912 -8.692 1.00 0.00 N flip ATOM 0 H GLN A 47 -15.754 7.818 -11.939 1.00 0.00 H new ATOM 0 HA GLN A 47 -15.642 8.304 -9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.726 10.265 -11.358 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -15.379 10.637 -9.681 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.654 8.964 -11.539 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.331 10.609 -11.030 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -12.605 10.920 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.001 9.544 -7.891 1.00 0.00 H new ATOM 721 N THR A 48 -17.842 9.965 -9.218 1.00 0.00 N ATOM 722 CA THR A 48 -19.229 10.386 -9.034 1.00 0.00 C ATOM 723 C THR A 48 -19.976 10.484 -10.371 1.00 0.00 C ATOM 724 O THR A 48 -19.375 10.504 -11.451 1.00 0.00 O ATOM 725 CB THR A 48 -19.287 11.751 -8.309 1.00 0.00 C ATOM 726 OG1 THR A 48 -20.637 12.079 -7.956 1.00 0.00 O ATOM 727 CG2 THR A 48 -18.711 12.860 -9.182 1.00 0.00 C ATOM 0 H THR A 48 -17.164 10.579 -8.767 1.00 0.00 H new ATOM 0 HA THR A 48 -19.719 9.627 -8.425 1.00 0.00 H new ATOM 0 HB THR A 48 -18.687 11.667 -7.403 1.00 0.00 H new ATOM 0 HG1 THR A 48 -20.654 12.945 -7.497 1.00 0.00 H new ATOM 0 HG21 THR A 48 -18.764 13.809 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 48 -17.671 12.634 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 48 -19.285 12.931 -10.106 1.00 0.00 H new ATOM 735 N LYS A 49 -21.301 10.571 -10.272 1.00 0.00 N ATOM 736 CA LYS A 49 -22.195 10.496 -11.425 1.00 0.00 C ATOM 737 C LYS A 49 -21.955 11.628 -12.420 1.00 0.00 C ATOM 738 O LYS A 49 -22.320 11.516 -13.590 1.00 0.00 O ATOM 739 CB LYS A 49 -23.650 10.486 -10.953 1.00 0.00 C ATOM 740 CG LYS A 49 -23.967 9.301 -10.053 1.00 0.00 C ATOM 741 CD LYS A 49 -25.393 9.335 -9.526 1.00 0.00 C ATOM 742 CE LYS A 49 -26.417 9.121 -10.630 1.00 0.00 C ATOM 743 NZ LYS A 49 -27.800 9.030 -10.092 1.00 0.00 N ATOM 0 H LYS A 49 -21.787 10.696 -9.384 1.00 0.00 H new ATOM 0 HA LYS A 49 -21.980 9.566 -11.952 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.860 11.411 -10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.309 10.464 -11.821 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.810 8.376 -10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.273 9.291 -9.213 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.516 8.565 -8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -25.577 10.294 -9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.358 9.942 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -26.178 8.208 -11.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -28.483 9.157 -10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -27.942 8.097 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -27.944 9.773 -9.378 1.00 0.00 H new ATOM 757 N SER A 50 -21.332 12.708 -11.956 1.00 0.00 N ATOM 758 CA SER A 50 -20.937 13.805 -12.835 1.00 0.00 C ATOM 759 C SER A 50 -19.934 13.317 -13.881 1.00 0.00 C ATOM 760 O SER A 50 -19.892 13.816 -15.007 1.00 0.00 O ATOM 761 CB SER A 50 -20.324 14.937 -12.011 1.00 0.00 C ATOM 762 OG SER A 50 -21.163 15.283 -10.920 1.00 0.00 O ATOM 0 H SER A 50 -21.090 12.847 -10.975 1.00 0.00 H new ATOM 0 HA SER A 50 -21.823 14.177 -13.350 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.345 14.633 -11.640 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.167 15.810 -12.645 1.00 0.00 H new ATOM 0 HG SER A 50 -20.749 16.008 -10.406 1.00 0.00 H new ATOM 768 N THR A 51 -19.134 12.329 -13.494 1.00 0.00 N ATOM 769 CA THR A 51 -18.174 11.707 -14.390 1.00 0.00 C ATOM 770 C THR A 51 -18.847 10.607 -15.208 1.00 0.00 C ATOM 771 O THR A 51 -18.504 10.364 -16.367 1.00 0.00 O ATOM 772 CB THR A 51 -16.994 11.116 -13.580 1.00 0.00 C ATOM 773 OG1 THR A 51 -16.264 12.172 -12.944 1.00 0.00 O ATOM 774 CG2 THR A 51 -16.058 10.305 -14.461 1.00 0.00 C ATOM 0 H THR A 51 -19.135 11.940 -12.551 1.00 0.00 H new ATOM 0 HA THR A 51 -17.791 12.467 -15.071 1.00 0.00 H new ATOM 0 HB THR A 51 -17.410 10.447 -12.827 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.324 11.910 -12.852 1.00 0.00 H new ATOM 0 HG21 THR A 51 -15.243 9.907 -13.856 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.609 9.481 -14.915 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.650 10.944 -15.244 1.00 0.00 H new ATOM 782 N ILE A 52 -19.840 9.974 -14.601 1.00 0.00 N ATOM 783 CA ILE A 52 -20.546 8.855 -15.216 1.00 0.00 C ATOM 784 C ILE A 52 -21.355 9.316 -16.422 1.00 0.00 C ATOM 785 O ILE A 52 -21.628 8.530 -17.328 1.00 0.00 O ATOM 786 CB ILE A 52 -21.470 8.178 -14.188 1.00 0.00 C ATOM 787 CG1 ILE A 52 -20.683 7.889 -12.911 1.00 0.00 C ATOM 788 CG2 ILE A 52 -22.069 6.896 -14.749 1.00 0.00 C ATOM 789 CD1 ILE A 52 -19.548 6.909 -13.092 1.00 0.00 C ATOM 0 H ILE A 52 -20.180 10.219 -13.671 1.00 0.00 H new ATOM 0 HA ILE A 52 -19.804 8.133 -15.557 1.00 0.00 H new ATOM 0 HB ILE A 52 -22.294 8.853 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.281 8.826 -12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.367 7.501 -12.156 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.717 6.440 -14.001 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -22.651 7.126 -15.641 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.268 6.203 -15.007 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.041 6.759 -12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.943 5.957 -13.447 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.840 7.303 -13.821 1.00 0.00 H new ATOM 801 N ARG A 53 -21.726 10.594 -16.419 1.00 0.00 N ATOM 802 CA ARG A 53 -22.390 11.217 -17.567 1.00 0.00 C ATOM 803 C ARG A 53 -21.677 10.860 -18.869 1.00 0.00 C ATOM 804 O ARG A 53 -22.315 10.492 -19.856 1.00 0.00 O ATOM 805 CB ARG A 53 -22.413 12.737 -17.405 1.00 0.00 C ATOM 806 CG ARG A 53 -23.447 13.256 -16.419 1.00 0.00 C ATOM 807 CD ARG A 53 -24.841 13.297 -17.027 1.00 0.00 C ATOM 808 NE ARG A 53 -25.578 12.046 -16.852 1.00 0.00 N ATOM 809 CZ ARG A 53 -26.484 11.586 -17.717 1.00 0.00 C ATOM 810 NH1 ARG A 53 -26.684 12.205 -18.877 1.00 0.00 N ATOM 811 NH2 ARG A 53 -27.183 10.495 -17.428 1.00 0.00 N ATOM 0 H ARG A 53 -21.578 11.224 -15.630 1.00 0.00 H new ATOM 0 HA ARG A 53 -23.411 10.839 -17.608 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -21.426 13.069 -17.084 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -22.600 13.190 -18.379 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -23.456 12.620 -15.534 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -23.165 14.256 -16.090 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -25.406 14.111 -16.573 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -24.761 13.519 -18.091 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.388 11.491 -16.018 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -26.143 13.038 -19.111 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -27.378 11.847 -19.533 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -27.027 10.009 -16.545 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -27.876 10.143 -18.089 1.00 0.00 H new ATOM 825 N GLN A 54 -20.350 10.950 -18.850 1.00 0.00 N ATOM 826 CA GLN A 54 -19.541 10.654 -20.024 1.00 0.00 C ATOM 827 C GLN A 54 -19.707 9.204 -20.453 1.00 0.00 C ATOM 828 O GLN A 54 -19.948 8.922 -21.620 1.00 0.00 O ATOM 829 CB GLN A 54 -18.067 10.928 -19.735 1.00 0.00 C ATOM 830 CG GLN A 54 -17.761 12.368 -19.399 1.00 0.00 C ATOM 831 CD GLN A 54 -17.932 13.299 -20.587 1.00 0.00 C ATOM 832 OE1 GLN A 54 -18.782 13.076 -21.450 1.00 0.00 O ATOM 833 NE2 GLN A 54 -17.120 14.341 -20.650 1.00 0.00 N ATOM 0 H GLN A 54 -19.812 11.227 -18.029 1.00 0.00 H new ATOM 0 HA GLN A 54 -19.882 11.301 -20.833 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -17.747 10.297 -18.906 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -17.477 10.636 -20.604 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -18.415 12.694 -18.590 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.738 12.441 -19.031 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.428 14.493 -19.916 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.186 14.992 -21.432 1.00 0.00 H new ATOM 842 N LEU A 55 -19.567 8.301 -19.492 1.00 0.00 N ATOM 843 CA LEU A 55 -19.721 6.866 -19.735 1.00 0.00 C ATOM 844 C LEU A 55 -21.101 6.542 -20.300 1.00 0.00 C ATOM 845 O LEU A 55 -21.244 5.672 -21.158 1.00 0.00 O ATOM 846 CB LEU A 55 -19.512 6.096 -18.434 1.00 0.00 C ATOM 847 CG LEU A 55 -18.093 6.157 -17.880 1.00 0.00 C ATOM 848 CD1 LEU A 55 -18.101 6.714 -16.473 1.00 0.00 C ATOM 849 CD2 LEU A 55 -17.452 4.780 -17.916 1.00 0.00 C ATOM 0 H LEU A 55 -19.344 8.537 -18.525 1.00 0.00 H new ATOM 0 HA LEU A 55 -18.972 6.568 -20.468 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -20.198 6.486 -17.682 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.779 5.052 -18.598 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.500 6.824 -18.506 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.081 6.752 -16.091 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.522 7.719 -16.482 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -18.706 6.073 -15.831 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.439 4.840 -17.517 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.040 4.089 -17.312 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -17.416 4.422 -18.945 1.00 0.00 H new ATOM 861 N ILE A 56 -22.119 7.232 -19.802 1.00 0.00 N ATOM 862 CA ILE A 56 -23.472 7.054 -20.299 1.00 0.00 C ATOM 863 C ILE A 56 -23.590 7.522 -21.743 1.00 0.00 C ATOM 864 O ILE A 56 -24.137 6.817 -22.586 1.00 0.00 O ATOM 865 CB ILE A 56 -24.468 7.806 -19.410 1.00 0.00 C ATOM 866 CG1 ILE A 56 -24.428 7.202 -18.011 1.00 0.00 C ATOM 867 CG2 ILE A 56 -25.870 7.749 -19.995 1.00 0.00 C ATOM 868 CD1 ILE A 56 -25.046 8.082 -16.963 1.00 0.00 C ATOM 0 H ILE A 56 -22.031 7.920 -19.054 1.00 0.00 H new ATOM 0 HA ILE A 56 -23.708 5.990 -20.269 1.00 0.00 H new ATOM 0 HB ILE A 56 -24.188 8.858 -19.356 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -24.947 6.244 -18.022 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -23.392 7.000 -17.740 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -26.558 8.290 -19.345 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -25.870 8.206 -20.984 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -26.189 6.710 -20.075 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -24.983 7.591 -15.992 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -24.512 9.032 -16.924 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -26.092 8.263 -17.211 1.00 0.00 H new ATOM 880 N ASP A 57 -23.053 8.700 -22.033 1.00 0.00 N ATOM 881 CA ASP A 57 -23.010 9.203 -23.398 1.00 0.00 C ATOM 882 C ASP A 57 -22.170 8.281 -24.275 1.00 0.00 C ATOM 883 O ASP A 57 -22.384 8.181 -25.485 1.00 0.00 O ATOM 884 CB ASP A 57 -22.424 10.614 -23.429 1.00 0.00 C ATOM 885 CG ASP A 57 -23.386 11.680 -22.942 1.00 0.00 C ATOM 886 OD1 ASP A 57 -24.551 11.688 -23.395 1.00 0.00 O ATOM 887 OD2 ASP A 57 -22.983 12.517 -22.105 1.00 0.00 O ATOM 0 H ASP A 57 -22.641 9.325 -21.340 1.00 0.00 H new ATOM 0 HA ASP A 57 -24.029 9.233 -23.784 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -21.525 10.639 -22.813 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -22.119 10.850 -24.449 1.00 0.00 H new ATOM 892 N GLU A 58 -21.222 7.607 -23.642 1.00 0.00 N ATOM 893 CA GLU A 58 -20.290 6.735 -24.330 1.00 0.00 C ATOM 894 C GLU A 58 -20.946 5.415 -24.726 1.00 0.00 C ATOM 895 O GLU A 58 -20.940 5.034 -25.901 1.00 0.00 O ATOM 896 CB GLU A 58 -19.087 6.455 -23.425 1.00 0.00 C ATOM 897 CG GLU A 58 -17.907 5.900 -24.181 1.00 0.00 C ATOM 898 CD GLU A 58 -16.705 5.602 -23.306 1.00 0.00 C ATOM 899 OE1 GLU A 58 -16.512 6.290 -22.281 1.00 0.00 O ATOM 900 OE2 GLU A 58 -15.940 4.680 -23.645 1.00 0.00 O ATOM 0 H GLU A 58 -21.079 7.651 -22.633 1.00 0.00 H new ATOM 0 HA GLU A 58 -19.966 7.239 -25.240 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.792 7.377 -22.925 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.379 5.750 -22.647 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -18.211 4.985 -24.689 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -17.615 6.611 -24.953 1.00 0.00 H new ATOM 907 N PHE A 59 -21.522 4.727 -23.751 1.00 0.00 N ATOM 908 CA PHE A 59 -22.019 3.376 -23.973 1.00 0.00 C ATOM 909 C PHE A 59 -23.519 3.340 -24.255 1.00 0.00 C ATOM 910 O PHE A 59 -24.035 2.335 -24.741 1.00 0.00 O ATOM 911 CB PHE A 59 -21.675 2.478 -22.786 1.00 0.00 C ATOM 912 CG PHE A 59 -20.208 2.178 -22.685 1.00 0.00 C ATOM 913 CD1 PHE A 59 -19.666 1.102 -23.366 1.00 0.00 C ATOM 914 CD2 PHE A 59 -19.369 2.974 -21.921 1.00 0.00 C ATOM 915 CE1 PHE A 59 -18.317 0.825 -23.292 1.00 0.00 C ATOM 916 CE2 PHE A 59 -18.017 2.700 -21.840 1.00 0.00 C ATOM 917 CZ PHE A 59 -17.490 1.623 -22.527 1.00 0.00 C ATOM 0 H PHE A 59 -21.657 5.079 -22.803 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.520 2.997 -24.865 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -22.006 2.959 -21.866 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -22.227 1.542 -22.873 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.308 0.471 -23.963 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -19.776 3.817 -21.383 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -17.908 -0.016 -23.832 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -17.373 3.327 -21.241 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.434 1.406 -22.466 1.00 0.00 H new ATOM 927 N ASP A 60 -24.215 4.427 -23.961 1.00 0.00 N ATOM 928 CA ASP A 60 -25.631 4.535 -24.314 1.00 0.00 C ATOM 929 C ASP A 60 -25.868 5.764 -25.193 1.00 0.00 C ATOM 930 O ASP A 60 -26.483 6.745 -24.768 1.00 0.00 O ATOM 931 CB ASP A 60 -26.513 4.586 -23.056 1.00 0.00 C ATOM 932 CG ASP A 60 -28.002 4.663 -23.373 1.00 0.00 C ATOM 933 OD1 ASP A 60 -28.412 4.253 -24.481 1.00 0.00 O ATOM 934 OD2 ASP A 60 -28.771 5.155 -22.514 1.00 0.00 O ATOM 0 H ASP A 60 -23.831 5.243 -23.483 1.00 0.00 H new ATOM 0 HA ASP A 60 -25.910 3.646 -24.879 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -26.322 3.701 -22.449 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -26.230 5.451 -22.456 1.00 0.00 H new ATOM 939 N PRO A 61 -25.360 5.739 -26.440 1.00 0.00 N ATOM 940 CA PRO A 61 -25.576 6.815 -27.413 1.00 0.00 C ATOM 941 C PRO A 61 -27.007 6.829 -27.930 1.00 0.00 C ATOM 942 O PRO A 61 -27.477 7.820 -28.490 1.00 0.00 O ATOM 943 CB PRO A 61 -24.620 6.469 -28.559 1.00 0.00 C ATOM 944 CG PRO A 61 -23.688 5.467 -27.984 1.00 0.00 C ATOM 945 CD PRO A 61 -24.502 4.690 -27.002 1.00 0.00 C ATOM 0 HA PRO A 61 -25.401 7.797 -26.974 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -25.159 6.063 -29.415 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -24.085 7.352 -28.909 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.282 4.817 -28.759 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.841 5.951 -27.497 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -25.080 3.900 -27.482 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.883 4.215 -26.241 1.00 0.00 H new ATOM 953 N PHE A 62 -27.687 5.706 -27.738 1.00 0.00 N ATOM 954 CA PHE A 62 -29.042 5.531 -28.234 1.00 0.00 C ATOM 955 C PHE A 62 -30.043 6.208 -27.313 1.00 0.00 C ATOM 956 O PHE A 62 -31.184 6.470 -27.695 1.00 0.00 O ATOM 957 CB PHE A 62 -29.375 4.042 -28.359 1.00 0.00 C ATOM 958 CG PHE A 62 -28.347 3.261 -29.128 1.00 0.00 C ATOM 959 CD1 PHE A 62 -28.321 3.292 -30.514 1.00 0.00 C ATOM 960 CD2 PHE A 62 -27.402 2.497 -28.461 1.00 0.00 C ATOM 961 CE1 PHE A 62 -27.371 2.575 -31.216 1.00 0.00 C ATOM 962 CE2 PHE A 62 -26.452 1.779 -29.159 1.00 0.00 C ATOM 963 CZ PHE A 62 -26.436 1.818 -30.539 1.00 0.00 C ATOM 0 H PHE A 62 -27.317 4.898 -27.238 1.00 0.00 H new ATOM 0 HA PHE A 62 -29.106 5.994 -29.219 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -29.473 3.615 -27.361 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -30.343 3.934 -28.848 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -29.050 3.882 -31.050 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -27.409 2.463 -27.382 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -27.360 2.607 -32.295 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -25.722 1.187 -28.626 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.694 1.257 -31.088 1.00 0.00 H new ATOM 973 N GLY A 63 -29.599 6.497 -26.095 1.00 0.00 N ATOM 974 CA GLY A 63 -30.448 7.158 -25.131 1.00 0.00 C ATOM 975 C GLY A 63 -31.506 6.228 -24.585 1.00 0.00 C ATOM 976 O GLY A 63 -32.642 6.638 -24.355 1.00 0.00 O ATOM 0 H GLY A 63 -28.660 6.282 -25.760 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -29.839 7.538 -24.310 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -30.927 8.019 -25.598 1.00 0.00 H new ATOM 980 N ASN A 64 -31.136 4.974 -24.384 1.00 0.00 N ATOM 981 CA ASN A 64 -32.074 3.966 -23.926 1.00 0.00 C ATOM 982 C ASN A 64 -32.432 4.171 -22.458 1.00 0.00 C ATOM 983 O ASN A 64 -33.602 4.098 -22.078 1.00 0.00 O ATOM 984 CB ASN A 64 -31.484 2.572 -24.145 1.00 0.00 C ATOM 985 CG ASN A 64 -32.412 1.479 -23.671 1.00 0.00 C ATOM 986 OD1 ASN A 64 -32.277 0.965 -22.560 1.00 0.00 O ATOM 987 ND2 ASN A 64 -33.370 1.129 -24.507 1.00 0.00 N ATOM 0 H ASN A 64 -30.187 4.630 -24.532 1.00 0.00 H new ATOM 0 HA ASN A 64 -32.992 4.061 -24.506 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -31.272 2.432 -25.205 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -30.534 2.494 -23.616 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -34.038 0.405 -24.243 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -33.443 1.583 -25.418 1.00 0.00 H new ATOM 994 N GLY A 65 -31.428 4.460 -21.645 1.00 0.00 N ATOM 995 CA GLY A 65 -31.656 4.644 -20.224 1.00 0.00 C ATOM 996 C GLY A 65 -30.986 3.566 -19.401 1.00 0.00 C ATOM 997 O GLY A 65 -30.817 3.708 -18.187 1.00 0.00 O ATOM 0 H GLY A 65 -30.458 4.571 -21.942 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -31.279 5.620 -19.919 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -32.728 4.640 -20.025 1.00 0.00 H new ATOM 1001 N ASP A 66 -30.607 2.488 -20.066 1.00 0.00 N ATOM 1002 CA ASP A 66 -29.896 1.395 -19.423 1.00 0.00 C ATOM 1003 C ASP A 66 -28.768 0.941 -20.344 1.00 0.00 C ATOM 1004 O ASP A 66 -28.639 1.440 -21.461 1.00 0.00 O ATOM 1005 CB ASP A 66 -30.814 0.194 -19.159 1.00 0.00 C ATOM 1006 CG ASP A 66 -32.202 0.536 -18.649 1.00 0.00 C ATOM 1007 OD1 ASP A 66 -32.320 1.054 -17.521 1.00 0.00 O ATOM 1008 OD2 ASP A 66 -33.190 0.246 -19.366 1.00 0.00 O ATOM 0 H ASP A 66 -30.782 2.345 -21.061 1.00 0.00 H new ATOM 0 HA ASP A 66 -29.516 1.754 -18.467 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -30.915 -0.375 -20.083 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -30.330 -0.460 -18.434 1.00 0.00 H new ATOM 1013 N ILE A 67 -27.966 -0.011 -19.887 1.00 0.00 N ATOM 1014 CA ILE A 67 -26.924 -0.601 -20.721 1.00 0.00 C ATOM 1015 C ILE A 67 -26.896 -2.110 -20.540 1.00 0.00 C ATOM 1016 O ILE A 67 -27.278 -2.629 -19.488 1.00 0.00 O ATOM 1017 CB ILE A 67 -25.512 -0.053 -20.411 1.00 0.00 C ATOM 1018 CG1 ILE A 67 -25.143 -0.298 -18.953 1.00 0.00 C ATOM 1019 CG2 ILE A 67 -25.416 1.428 -20.741 1.00 0.00 C ATOM 1020 CD1 ILE A 67 -23.670 -0.131 -18.671 1.00 0.00 C ATOM 0 H ILE A 67 -28.016 -0.393 -18.942 1.00 0.00 H new ATOM 0 HA ILE A 67 -27.175 -0.332 -21.747 1.00 0.00 H new ATOM 0 HB ILE A 67 -24.802 -0.589 -21.041 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -25.706 0.390 -18.323 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -25.447 -1.307 -18.674 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -24.412 1.787 -20.513 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -25.624 1.579 -21.800 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -26.143 1.981 -20.146 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -23.478 -0.320 -17.615 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -23.101 -0.838 -19.275 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -23.365 0.886 -18.919 1.00 0.00 H new ATOM 1032 N ASP A 68 -26.448 -2.813 -21.567 1.00 0.00 N ATOM 1033 CA ASP A 68 -26.347 -4.265 -21.513 1.00 0.00 C ATOM 1034 C ASP A 68 -24.974 -4.669 -20.989 1.00 0.00 C ATOM 1035 O ASP A 68 -24.067 -3.835 -20.924 1.00 0.00 O ATOM 1036 CB ASP A 68 -26.586 -4.863 -22.903 1.00 0.00 C ATOM 1037 CG ASP A 68 -26.533 -6.378 -22.907 1.00 0.00 C ATOM 1038 OD1 ASP A 68 -27.492 -7.012 -22.430 1.00 0.00 O ATOM 1039 OD2 ASP A 68 -25.523 -6.942 -23.375 1.00 0.00 O ATOM 0 H ASP A 68 -26.147 -2.402 -22.451 1.00 0.00 H new ATOM 0 HA ASP A 68 -27.109 -4.650 -20.835 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -27.559 -4.537 -23.272 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -25.837 -4.476 -23.594 1.00 0.00 H new ATOM 1044 N PHE A 69 -24.810 -5.937 -20.620 1.00 0.00 N ATOM 1045 CA PHE A 69 -23.529 -6.427 -20.128 1.00 0.00 C ATOM 1046 C PHE A 69 -22.463 -6.317 -21.214 1.00 0.00 C ATOM 1047 O PHE A 69 -21.279 -6.294 -20.916 1.00 0.00 O ATOM 1048 CB PHE A 69 -23.640 -7.872 -19.646 1.00 0.00 C ATOM 1049 CG PHE A 69 -22.849 -8.136 -18.392 1.00 0.00 C ATOM 1050 CD1 PHE A 69 -21.554 -7.652 -18.254 1.00 0.00 C ATOM 1051 CD2 PHE A 69 -23.399 -8.857 -17.346 1.00 0.00 C ATOM 1052 CE1 PHE A 69 -20.827 -7.886 -17.104 1.00 0.00 C ATOM 1053 CE2 PHE A 69 -22.675 -9.094 -16.194 1.00 0.00 C ATOM 1054 CZ PHE A 69 -21.391 -8.607 -16.073 1.00 0.00 C ATOM 0 H PHE A 69 -25.547 -6.641 -20.653 1.00 0.00 H new ATOM 0 HA PHE A 69 -23.237 -5.806 -19.281 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -24.688 -8.109 -19.465 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -23.294 -8.540 -20.435 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -21.110 -7.084 -19.058 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -24.406 -9.239 -17.432 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -19.820 -7.506 -17.012 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -23.115 -9.661 -15.387 1.00 0.00 H new ATOM 0 HZ PHE A 69 -20.827 -8.790 -15.170 1.00 0.00 H new ATOM 1064 N ASP A 70 -22.881 -6.251 -22.474 1.00 0.00 N ATOM 1065 CA ASP A 70 -21.943 -6.015 -23.571 1.00 0.00 C ATOM 1066 C ASP A 70 -21.193 -4.708 -23.343 1.00 0.00 C ATOM 1067 O ASP A 70 -19.960 -4.672 -23.355 1.00 0.00 O ATOM 1068 CB ASP A 70 -22.675 -5.956 -24.913 1.00 0.00 C ATOM 1069 CG ASP A 70 -21.731 -5.706 -26.073 1.00 0.00 C ATOM 1070 OD1 ASP A 70 -21.191 -6.688 -26.628 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -21.514 -4.531 -26.432 1.00 0.00 O ATOM 0 H ASP A 70 -23.854 -6.356 -22.762 1.00 0.00 H new ATOM 0 HA ASP A 70 -21.235 -6.844 -23.596 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.207 -6.893 -25.076 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -23.425 -5.166 -24.881 1.00 0.00 H new ATOM 1076 N SER A 71 -21.951 -3.647 -23.109 1.00 0.00 N ATOM 1077 CA SER A 71 -21.389 -2.332 -22.851 1.00 0.00 C ATOM 1078 C SER A 71 -20.718 -2.296 -21.479 1.00 0.00 C ATOM 1079 O SER A 71 -19.604 -1.792 -21.329 1.00 0.00 O ATOM 1080 CB SER A 71 -22.503 -1.289 -22.903 1.00 0.00 C ATOM 1081 OG SER A 71 -23.373 -1.533 -23.994 1.00 0.00 O ATOM 0 H SER A 71 -22.971 -3.674 -23.093 1.00 0.00 H new ATOM 0 HA SER A 71 -20.639 -2.112 -23.611 1.00 0.00 H new ATOM 0 HB2 SER A 71 -23.068 -1.308 -21.971 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.070 -0.293 -22.994 1.00 0.00 H new ATOM 0 HG SER A 71 -24.080 -0.854 -24.007 1.00 0.00 H new ATOM 1087 N PHE A 72 -21.406 -2.850 -20.488 1.00 0.00 N ATOM 1088 CA PHE A 72 -20.935 -2.827 -19.113 1.00 0.00 C ATOM 1089 C PHE A 72 -19.640 -3.618 -18.948 1.00 0.00 C ATOM 1090 O PHE A 72 -18.776 -3.243 -18.156 1.00 0.00 O ATOM 1091 CB PHE A 72 -22.016 -3.379 -18.181 1.00 0.00 C ATOM 1092 CG PHE A 72 -21.634 -3.345 -16.731 1.00 0.00 C ATOM 1093 CD1 PHE A 72 -21.605 -2.146 -16.037 1.00 0.00 C ATOM 1094 CD2 PHE A 72 -21.296 -4.510 -16.066 1.00 0.00 C ATOM 1095 CE1 PHE A 72 -21.244 -2.112 -14.704 1.00 0.00 C ATOM 1096 CE2 PHE A 72 -20.935 -4.482 -14.736 1.00 0.00 C ATOM 1097 CZ PHE A 72 -20.908 -3.285 -14.054 1.00 0.00 C ATOM 0 H PHE A 72 -22.300 -3.324 -20.616 1.00 0.00 H new ATOM 0 HA PHE A 72 -20.724 -1.791 -18.848 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -22.932 -2.805 -18.320 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -22.238 -4.407 -18.465 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -21.867 -1.229 -16.543 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -21.315 -5.452 -16.595 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -21.224 -1.173 -14.172 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -20.673 -5.399 -14.228 1.00 0.00 H new ATOM 0 HZ PHE A 72 -20.624 -3.263 -13.012 1.00 0.00 H new ATOM 1107 N LYS A 73 -19.500 -4.705 -19.701 1.00 0.00 N ATOM 1108 CA LYS A 73 -18.294 -5.521 -19.635 1.00 0.00 C ATOM 1109 C LYS A 73 -17.099 -4.723 -20.125 1.00 0.00 C ATOM 1110 O LYS A 73 -16.002 -4.861 -19.601 1.00 0.00 O ATOM 1111 CB LYS A 73 -18.445 -6.804 -20.458 1.00 0.00 C ATOM 1112 CG LYS A 73 -17.261 -7.745 -20.328 1.00 0.00 C ATOM 1113 CD LYS A 73 -17.475 -9.026 -21.115 1.00 0.00 C ATOM 1114 CE LYS A 73 -16.262 -9.933 -21.024 1.00 0.00 C ATOM 1115 NZ LYS A 73 -16.477 -11.237 -21.703 1.00 0.00 N ATOM 0 H LYS A 73 -20.203 -5.039 -20.360 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.135 -5.806 -18.595 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.350 -7.324 -20.144 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.577 -6.541 -21.507 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -16.359 -7.246 -20.682 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.101 -7.986 -19.277 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.353 -9.548 -20.734 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.676 -8.786 -22.159 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.403 -9.432 -21.470 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.020 -10.108 -19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.621 -11.821 -21.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -17.280 -11.730 -21.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.681 -11.075 -22.710 1.00 0.00 H new ATOM 1129 N ILE A 74 -17.319 -3.876 -21.125 1.00 0.00 N ATOM 1130 CA ILE A 74 -16.268 -3.000 -21.622 1.00 0.00 C ATOM 1131 C ILE A 74 -15.913 -1.968 -20.558 1.00 0.00 C ATOM 1132 O ILE A 74 -14.740 -1.699 -20.302 1.00 0.00 O ATOM 1133 CB ILE A 74 -16.686 -2.271 -22.912 1.00 0.00 C ATOM 1134 CG1 ILE A 74 -17.109 -3.275 -23.984 1.00 0.00 C ATOM 1135 CG2 ILE A 74 -15.541 -1.403 -23.418 1.00 0.00 C ATOM 1136 CD1 ILE A 74 -17.651 -2.627 -25.240 1.00 0.00 C ATOM 0 H ILE A 74 -18.214 -3.779 -21.605 1.00 0.00 H new ATOM 0 HA ILE A 74 -15.404 -3.624 -21.851 1.00 0.00 H new ATOM 0 HB ILE A 74 -17.539 -1.630 -22.688 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.253 -3.896 -24.246 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.869 -3.938 -23.570 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -15.848 -0.892 -24.331 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.281 -0.665 -22.659 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.674 -2.030 -23.627 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.931 -3.399 -25.956 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -18.527 -2.028 -24.991 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.886 -1.986 -25.678 1.00 0.00 H new ATOM 1148 N ILE A 75 -16.946 -1.405 -19.934 1.00 0.00 N ATOM 1149 CA ILE A 75 -16.773 -0.475 -18.821 1.00 0.00 C ATOM 1150 C ILE A 75 -15.933 -1.114 -17.726 1.00 0.00 C ATOM 1151 O ILE A 75 -14.989 -0.514 -17.210 1.00 0.00 O ATOM 1152 CB ILE A 75 -18.137 -0.060 -18.223 1.00 0.00 C ATOM 1153 CG1 ILE A 75 -18.968 0.687 -19.255 1.00 0.00 C ATOM 1154 CG2 ILE A 75 -17.950 0.798 -16.977 1.00 0.00 C ATOM 1155 CD1 ILE A 75 -20.363 1.017 -18.779 1.00 0.00 C ATOM 0 H ILE A 75 -17.920 -1.579 -20.184 1.00 0.00 H new ATOM 0 HA ILE A 75 -16.269 0.411 -19.208 1.00 0.00 H new ATOM 0 HB ILE A 75 -18.667 -0.968 -17.936 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.456 1.611 -19.523 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.035 0.085 -20.161 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -18.925 1.076 -16.577 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -17.397 0.234 -16.226 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -17.394 1.699 -17.236 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -20.899 1.549 -19.565 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -20.893 0.095 -18.538 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -20.305 1.645 -17.890 1.00 0.00 H new ATOM 1167 N GLY A 76 -16.281 -2.335 -17.377 1.00 0.00 N ATOM 1168 CA GLY A 76 -15.531 -3.055 -16.377 1.00 0.00 C ATOM 1169 C GLY A 76 -14.135 -3.408 -16.842 1.00 0.00 C ATOM 1170 O GLY A 76 -13.166 -3.219 -16.117 1.00 0.00 O ATOM 0 H GLY A 76 -17.073 -2.844 -17.769 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.467 -2.452 -15.471 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -16.065 -3.968 -16.115 1.00 0.00 H new ATOM 1174 N ALA A 77 -14.024 -3.876 -18.069 1.00 0.00 N ATOM 1175 CA ALA A 77 -12.760 -4.370 -18.594 1.00 0.00 C ATOM 1176 C ALA A 77 -11.721 -3.266 -18.688 1.00 0.00 C ATOM 1177 O ALA A 77 -10.518 -3.526 -18.659 1.00 0.00 O ATOM 1178 CB ALA A 77 -12.977 -5.000 -19.956 1.00 0.00 C ATOM 0 H ALA A 77 -14.800 -3.926 -18.729 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.381 -5.122 -17.902 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.026 -5.367 -20.343 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.677 -5.830 -19.865 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.384 -4.256 -20.641 1.00 0.00 H new ATOM 1184 N ARG A 78 -12.190 -2.035 -18.785 1.00 0.00 N ATOM 1185 CA ARG A 78 -11.309 -0.906 -18.980 1.00 0.00 C ATOM 1186 C ARG A 78 -10.830 -0.320 -17.648 1.00 0.00 C ATOM 1187 O ARG A 78 -9.872 0.452 -17.628 1.00 0.00 O ATOM 1188 CB ARG A 78 -12.014 0.164 -19.822 1.00 0.00 C ATOM 1189 CG ARG A 78 -13.128 0.877 -19.101 1.00 0.00 C ATOM 1190 CD ARG A 78 -13.918 1.780 -20.031 1.00 0.00 C ATOM 1191 NE ARG A 78 -13.107 2.851 -20.605 1.00 0.00 N ATOM 1192 CZ ARG A 78 -13.613 3.975 -21.115 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -14.922 4.200 -21.071 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -12.802 4.874 -21.653 1.00 0.00 N ATOM 0 H ARG A 78 -13.180 -1.795 -18.731 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.424 -1.256 -19.512 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.278 0.899 -20.148 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.417 -0.303 -20.720 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.798 0.143 -18.652 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.712 1.470 -18.286 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.343 1.181 -20.836 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.753 2.217 -19.483 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.094 2.732 -20.616 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.544 3.512 -20.646 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.305 5.061 -21.462 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.796 4.705 -21.676 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.183 5.735 -22.045 1.00 0.00 H new ATOM 1208 N PHE A 79 -11.483 -0.674 -16.534 1.00 0.00 N ATOM 1209 CA PHE A 79 -11.102 -0.108 -15.242 1.00 0.00 C ATOM 1210 C PHE A 79 -10.771 -1.193 -14.211 1.00 0.00 C ATOM 1211 O PHE A 79 -9.864 -1.026 -13.401 1.00 0.00 O ATOM 1212 CB PHE A 79 -12.220 0.789 -14.697 1.00 0.00 C ATOM 1213 CG PHE A 79 -12.681 1.866 -15.641 1.00 0.00 C ATOM 1214 CD1 PHE A 79 -11.773 2.710 -16.260 1.00 0.00 C ATOM 1215 CD2 PHE A 79 -14.030 2.026 -15.912 1.00 0.00 C ATOM 1216 CE1 PHE A 79 -12.204 3.693 -17.131 1.00 0.00 C ATOM 1217 CE2 PHE A 79 -14.466 3.005 -16.781 1.00 0.00 C ATOM 1218 CZ PHE A 79 -13.553 3.839 -17.391 1.00 0.00 C ATOM 0 H PHE A 79 -12.260 -1.335 -16.503 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.203 0.485 -15.409 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -13.074 0.164 -14.437 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -11.875 1.257 -13.775 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.718 2.599 -16.060 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -14.750 1.376 -15.437 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -11.487 4.346 -17.607 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -15.521 3.118 -16.983 1.00 0.00 H new ATOM 0 HZ PHE A 79 -13.892 4.606 -18.072 1.00 0.00 H new ATOM 1228 N LEU A 80 -11.505 -2.303 -14.248 1.00 0.00 N ATOM 1229 CA LEU A 80 -11.378 -3.361 -13.236 1.00 0.00 C ATOM 1230 C LEU A 80 -10.029 -4.048 -13.290 1.00 0.00 C ATOM 1231 O LEU A 80 -9.558 -4.590 -12.294 1.00 0.00 O ATOM 1232 CB LEU A 80 -12.464 -4.420 -13.420 1.00 0.00 C ATOM 1233 CG LEU A 80 -13.804 -4.121 -12.758 1.00 0.00 C ATOM 1234 CD1 LEU A 80 -13.659 -4.026 -11.249 1.00 0.00 C ATOM 1235 CD2 LEU A 80 -14.393 -2.851 -13.317 1.00 0.00 C ATOM 0 H LEU A 80 -12.199 -2.498 -14.970 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.485 -2.872 -12.268 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.631 -4.559 -14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -12.091 -5.367 -13.030 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.483 -4.945 -12.977 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -14.630 -3.812 -10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.281 -4.971 -10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.961 -3.226 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -15.350 -2.651 -12.835 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.712 -2.021 -13.130 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.544 -2.962 -14.391 1.00 0.00 H new ATOM 1247 N GLY A 81 -9.424 -4.050 -14.458 1.00 0.00 N ATOM 1248 CA GLY A 81 -8.185 -4.764 -14.626 1.00 0.00 C ATOM 1249 C GLY A 81 -6.993 -3.989 -14.126 1.00 0.00 C ATOM 1250 O GLY A 81 -6.220 -4.485 -13.304 1.00 0.00 O ATOM 0 H GLY A 81 -9.766 -3.572 -15.292 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -8.244 -5.714 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.045 -4.996 -15.682 1.00 0.00 H new ATOM 1254 N GLU A 82 -6.830 -2.785 -14.633 1.00 0.00 N ATOM 1255 CA GLU A 82 -5.783 -1.901 -14.164 1.00 0.00 C ATOM 1256 C GLU A 82 -6.331 -1.020 -13.051 1.00 0.00 C ATOM 1257 O GLU A 82 -6.187 0.201 -13.068 1.00 0.00 O ATOM 1258 CB GLU A 82 -5.245 -1.061 -15.320 1.00 0.00 C ATOM 1259 CG GLU A 82 -6.295 -0.200 -16.012 1.00 0.00 C ATOM 1260 CD GLU A 82 -5.696 0.670 -17.096 1.00 0.00 C ATOM 1261 OE1 GLU A 82 -5.031 1.670 -16.761 1.00 0.00 O ATOM 1262 OE2 GLU A 82 -5.872 0.344 -18.288 1.00 0.00 O ATOM 0 H GLU A 82 -7.412 -2.394 -15.374 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.955 -2.489 -13.768 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.451 -0.414 -14.945 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.794 -1.725 -16.057 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.061 -0.843 -16.446 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.789 0.431 -15.273 1.00 0.00 H new ATOM 1269 N GLU A 83 -6.960 -1.671 -12.085 1.00 0.00 N ATOM 1270 CA GLU A 83 -7.663 -1.012 -11.027 1.00 0.00 C ATOM 1271 C GLU A 83 -6.701 -0.272 -10.100 1.00 0.00 C ATOM 1272 O GLU A 83 -6.037 -0.831 -9.227 1.00 0.00 O ATOM 1273 CB GLU A 83 -8.541 -2.059 -10.326 1.00 0.00 C ATOM 1274 CG GLU A 83 -7.859 -2.886 -9.243 1.00 0.00 C ATOM 1275 CD GLU A 83 -6.987 -3.999 -9.796 1.00 0.00 C ATOM 1276 OE1 GLU A 83 -5.848 -3.719 -10.222 1.00 0.00 O ATOM 1277 OE2 GLU A 83 -7.438 -5.165 -9.796 1.00 0.00 O ATOM 0 H GLU A 83 -6.989 -2.689 -12.025 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.317 -0.230 -11.413 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.395 -1.549 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.934 -2.739 -11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.248 -2.229 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.620 -3.319 -8.593 1.00 0.00 H new ATOM 1284 N VAL A 84 -6.593 1.007 -10.364 1.00 0.00 N ATOM 1285 CA VAL A 84 -5.724 1.888 -9.615 1.00 0.00 C ATOM 1286 C VAL A 84 -6.463 3.174 -9.293 1.00 0.00 C ATOM 1287 O VAL A 84 -6.559 4.068 -10.135 1.00 0.00 O ATOM 1288 CB VAL A 84 -4.438 2.230 -10.400 1.00 0.00 C ATOM 1289 CG1 VAL A 84 -3.458 2.996 -9.525 1.00 0.00 C ATOM 1290 CG2 VAL A 84 -3.791 0.972 -10.956 1.00 0.00 C ATOM 0 H VAL A 84 -7.109 1.472 -11.111 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.437 1.371 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 84 -4.716 2.868 -11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.560 3.226 -10.099 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.920 3.924 -9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -3.190 2.388 -8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -2.888 1.239 -11.504 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -3.533 0.303 -10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.488 0.471 -11.627 1.00 0.00 H new ATOM 1300 N ASN A 85 -7.032 3.227 -8.094 1.00 0.00 N ATOM 1301 CA ASN A 85 -7.683 4.448 -7.597 1.00 0.00 C ATOM 1302 C ASN A 85 -6.799 5.670 -7.857 1.00 0.00 C ATOM 1303 O ASN A 85 -5.592 5.651 -7.602 1.00 0.00 O ATOM 1304 CB ASN A 85 -7.955 4.351 -6.094 1.00 0.00 C ATOM 1305 CG ASN A 85 -8.949 5.392 -5.607 1.00 0.00 C ATOM 1306 OD1 ASN A 85 -8.447 6.552 -5.206 1.00 0.00 O flip ATOM 1307 ND2 ASN A 85 -10.154 5.157 -5.584 1.00 0.00 N flip ATOM 0 H ASN A 85 -7.059 2.442 -7.443 1.00 0.00 H new ATOM 0 HA ASN A 85 -8.628 4.555 -8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.335 3.356 -5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.017 4.469 -5.551 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -10.503 4.253 -5.901 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -10.806 5.866 -5.248 1.00 0.00 H new ATOM 1314 N PRO A 86 -7.420 6.754 -8.341 1.00 0.00 N ATOM 1315 CA PRO A 86 -6.729 7.934 -8.863 1.00 0.00 C ATOM 1316 C PRO A 86 -5.988 8.713 -7.789 1.00 0.00 C ATOM 1317 O PRO A 86 -4.914 9.264 -8.037 1.00 0.00 O ATOM 1318 CB PRO A 86 -7.863 8.779 -9.465 1.00 0.00 C ATOM 1319 CG PRO A 86 -9.043 7.866 -9.533 1.00 0.00 C ATOM 1320 CD PRO A 86 -8.865 6.912 -8.402 1.00 0.00 C ATOM 0 HA PRO A 86 -5.956 7.660 -9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.075 9.650 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -7.595 9.149 -10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -9.976 8.421 -9.437 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -9.081 7.342 -10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -9.269 7.309 -7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.368 5.964 -8.589 1.00 0.00 H new ATOM 1328 N GLU A 87 -6.570 8.771 -6.604 1.00 0.00 N ATOM 1329 CA GLU A 87 -5.923 9.420 -5.482 1.00 0.00 C ATOM 1330 C GLU A 87 -5.092 8.424 -4.694 1.00 0.00 C ATOM 1331 O GLU A 87 -3.890 8.315 -4.905 1.00 0.00 O ATOM 1332 CB GLU A 87 -6.941 10.072 -4.553 1.00 0.00 C ATOM 1333 CG GLU A 87 -7.636 11.285 -5.135 1.00 0.00 C ATOM 1334 CD GLU A 87 -8.461 12.002 -4.091 1.00 0.00 C ATOM 1335 OE1 GLU A 87 -9.650 11.657 -3.928 1.00 0.00 O ATOM 1336 OE2 GLU A 87 -7.906 12.884 -3.394 1.00 0.00 O ATOM 0 H GLU A 87 -7.487 8.377 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.273 10.195 -5.888 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.694 9.332 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.438 10.365 -3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.894 11.969 -5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.278 10.977 -5.960 1.00 0.00 H new ATOM 1343 N GLN A 88 -5.746 7.701 -3.780 1.00 0.00 N ATOM 1344 CA GLN A 88 -5.073 6.758 -2.886 1.00 0.00 C ATOM 1345 C GLN A 88 -3.946 7.458 -2.112 1.00 0.00 C ATOM 1346 O GLN A 88 -2.984 6.824 -1.674 1.00 0.00 O ATOM 1347 CB GLN A 88 -4.528 5.559 -3.674 1.00 0.00 C ATOM 1348 CG GLN A 88 -4.227 4.347 -2.807 1.00 0.00 C ATOM 1349 CD GLN A 88 -5.467 3.825 -2.112 1.00 0.00 C ATOM 1350 OE1 GLN A 88 -5.798 4.244 -0.999 1.00 0.00 O ATOM 1351 NE2 GLN A 88 -6.158 2.906 -2.762 1.00 0.00 N ATOM 0 H GLN A 88 -6.755 7.754 -3.640 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.803 6.388 -2.166 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -5.252 5.278 -4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.618 5.859 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.798 3.558 -3.424 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.478 4.612 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.847 2.589 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.002 2.513 -2.346 1.00 0.00 H new ATOM 1360 N MET A 89 -4.097 8.771 -1.935 1.00 0.00 N ATOM 1361 CA MET A 89 -3.089 9.609 -1.288 1.00 0.00 C ATOM 1362 C MET A 89 -1.740 9.499 -2.011 1.00 0.00 C ATOM 1363 O MET A 89 -0.682 9.390 -1.386 1.00 0.00 O ATOM 1364 CB MET A 89 -2.943 9.251 0.198 1.00 0.00 C ATOM 1365 CG MET A 89 -2.111 10.254 0.986 1.00 0.00 C ATOM 1366 SD MET A 89 -1.844 9.757 2.696 1.00 0.00 S ATOM 1367 CE MET A 89 -0.776 11.083 3.259 1.00 0.00 C ATOM 0 H MET A 89 -4.925 9.284 -2.238 1.00 0.00 H new ATOM 0 HA MET A 89 -3.425 10.644 -1.352 1.00 0.00 H new ATOM 0 HB2 MET A 89 -3.934 9.182 0.646 1.00 0.00 H new ATOM 0 HB3 MET A 89 -2.485 8.265 0.283 1.00 0.00 H new ATOM 0 HG2 MET A 89 -1.146 10.382 0.496 1.00 0.00 H new ATOM 0 HG3 MET A 89 -2.608 11.224 0.969 1.00 0.00 H new ATOM 0 HE1 MET A 89 -0.518 10.923 4.306 1.00 0.00 H new ATOM 0 HE2 MET A 89 0.134 11.097 2.659 1.00 0.00 H new ATOM 0 HE3 MET A 89 -1.294 12.036 3.155 1.00 0.00 H new ATOM 1377 N GLN A 90 -1.785 9.499 -3.337 1.00 0.00 N ATOM 1378 CA GLN A 90 -0.566 9.529 -4.130 1.00 0.00 C ATOM 1379 C GLN A 90 -0.119 10.967 -4.354 1.00 0.00 C ATOM 1380 O GLN A 90 0.876 11.405 -3.778 1.00 0.00 O ATOM 1381 CB GLN A 90 -0.765 8.828 -5.471 1.00 0.00 C ATOM 1382 CG GLN A 90 -1.026 7.342 -5.341 1.00 0.00 C ATOM 1383 CD GLN A 90 0.047 6.611 -4.552 1.00 0.00 C ATOM 1384 OE1 GLN A 90 -0.052 6.464 -3.337 1.00 0.00 O ATOM 1385 NE2 GLN A 90 1.080 6.148 -5.238 1.00 0.00 N ATOM 0 H GLN A 90 -2.647 9.479 -3.882 1.00 0.00 H new ATOM 0 HA GLN A 90 0.208 8.996 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.601 9.292 -5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 90 0.121 8.981 -6.087 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.990 7.190 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.097 6.904 -6.337 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.127 6.290 -6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.829 5.649 -4.758 1.00 0.00 H new ATOM 1394 N GLN A 91 -0.876 11.700 -5.174 1.00 0.00 N ATOM 1395 CA GLN A 91 -0.557 13.077 -5.512 1.00 0.00 C ATOM 1396 C GLN A 91 0.881 13.191 -6.006 1.00 0.00 C ATOM 1397 O GLN A 91 1.611 14.122 -5.658 1.00 0.00 O ATOM 1398 CB GLN A 91 -0.798 13.990 -4.315 1.00 0.00 C ATOM 1399 CG GLN A 91 -1.229 15.379 -4.725 1.00 0.00 C ATOM 1400 CD GLN A 91 -1.501 16.288 -3.544 1.00 0.00 C ATOM 1401 OE1 GLN A 91 -0.606 16.978 -3.056 1.00 0.00 O ATOM 1402 NE2 GLN A 91 -2.741 16.297 -3.081 1.00 0.00 N ATOM 0 H GLN A 91 -1.725 11.350 -5.619 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.216 13.396 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.562 13.550 -3.674 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.115 14.056 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.454 15.825 -5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.128 15.308 -5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -3.452 15.709 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -2.986 16.892 -2.289 1.00 0.00 H new ATOM 1411 N GLU A 92 1.261 12.236 -6.848 1.00 0.00 N ATOM 1412 CA GLU A 92 2.590 12.194 -7.449 1.00 0.00 C ATOM 1413 C GLU A 92 2.829 13.446 -8.277 1.00 0.00 C ATOM 1414 O GLU A 92 3.967 13.826 -8.547 1.00 0.00 O ATOM 1415 CB GLU A 92 2.706 10.966 -8.356 1.00 0.00 C ATOM 1416 CG GLU A 92 2.310 9.665 -7.680 1.00 0.00 C ATOM 1417 CD GLU A 92 3.392 9.107 -6.785 1.00 0.00 C ATOM 1418 OE1 GLU A 92 3.786 9.785 -5.816 1.00 0.00 O ATOM 1419 OE2 GLU A 92 3.840 7.971 -7.038 1.00 0.00 O ATOM 0 H GLU A 92 0.655 11.467 -7.134 1.00 0.00 H new ATOM 0 HA GLU A 92 3.333 12.139 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.078 11.114 -9.234 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.734 10.883 -8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.408 9.829 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.062 8.927 -8.443 1.00 0.00 H new ATOM 1426 N LEU A 93 1.733 14.087 -8.653 1.00 0.00 N ATOM 1427 CA LEU A 93 1.753 15.205 -9.558 1.00 0.00 C ATOM 1428 C LEU A 93 2.550 16.363 -8.973 1.00 0.00 C ATOM 1429 O LEU A 93 3.257 17.055 -9.692 1.00 0.00 O ATOM 1430 CB LEU A 93 0.319 15.635 -9.863 1.00 0.00 C ATOM 1431 CG LEU A 93 -0.619 14.520 -10.348 1.00 0.00 C ATOM 1432 CD1 LEU A 93 0.105 13.572 -11.291 1.00 0.00 C ATOM 1433 CD2 LEU A 93 -1.244 13.764 -9.184 1.00 0.00 C ATOM 0 H LEU A 93 0.799 13.836 -8.330 1.00 0.00 H new ATOM 0 HA LEU A 93 2.242 14.903 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.108 16.078 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 93 0.347 16.417 -10.621 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.431 14.993 -10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.581 12.792 -11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.467 14.126 -12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.949 13.118 -10.773 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.901 12.984 -9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.458 13.312 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.822 14.455 -8.570 1.00 0.00 H new ATOM 1445 N ARG A 94 2.463 16.537 -7.659 1.00 0.00 N ATOM 1446 CA ARG A 94 3.183 17.602 -6.979 1.00 0.00 C ATOM 1447 C ARG A 94 4.693 17.428 -7.130 1.00 0.00 C ATOM 1448 O ARG A 94 5.416 18.394 -7.373 1.00 0.00 O ATOM 1449 CB ARG A 94 2.784 17.642 -5.509 1.00 0.00 C ATOM 1450 CG ARG A 94 1.462 18.345 -5.263 1.00 0.00 C ATOM 1451 CD ARG A 94 1.591 19.831 -5.526 1.00 0.00 C ATOM 1452 NE ARG A 94 0.319 20.538 -5.375 1.00 0.00 N ATOM 1453 CZ ARG A 94 0.089 21.769 -5.832 1.00 0.00 C ATOM 1454 NH1 ARG A 94 1.051 22.441 -6.452 1.00 0.00 N ATOM 1455 NH2 ARG A 94 -1.104 22.328 -5.664 1.00 0.00 N ATOM 0 H ARG A 94 1.899 15.951 -7.044 1.00 0.00 H new ATOM 0 HA ARG A 94 2.915 18.552 -7.441 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.721 16.622 -5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 94 3.566 18.146 -4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.693 17.921 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.141 18.179 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 94 2.323 20.256 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.972 19.987 -6.535 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.439 20.059 -4.890 1.00 0.00 H new ATOM 0 HH11 ARG A 94 1.969 22.016 -6.580 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.872 23.383 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.845 21.815 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.280 23.270 -6.014 1.00 0.00 H new ATOM 1469 N GLU A 95 5.160 16.193 -7.006 1.00 0.00 N ATOM 1470 CA GLU A 95 6.571 15.888 -7.170 1.00 0.00 C ATOM 1471 C GLU A 95 6.966 15.928 -8.640 1.00 0.00 C ATOM 1472 O GLU A 95 8.095 16.282 -8.989 1.00 0.00 O ATOM 1473 CB GLU A 95 6.857 14.525 -6.583 1.00 0.00 C ATOM 1474 CG GLU A 95 6.427 14.426 -5.139 1.00 0.00 C ATOM 1475 CD GLU A 95 7.126 15.425 -4.241 1.00 0.00 C ATOM 1476 OE1 GLU A 95 8.274 15.159 -3.824 1.00 0.00 O ATOM 1477 OE2 GLU A 95 6.537 16.484 -3.950 1.00 0.00 O ATOM 0 H GLU A 95 4.577 15.384 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 95 7.161 16.640 -6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.340 13.764 -7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.924 14.315 -6.658 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.350 14.581 -5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.626 13.418 -4.775 1.00 0.00 H new ATOM 1484 N ALA A 96 6.012 15.586 -9.497 1.00 0.00 N ATOM 1485 CA ALA A 96 6.236 15.552 -10.930 1.00 0.00 C ATOM 1486 C ALA A 96 6.281 16.955 -11.505 1.00 0.00 C ATOM 1487 O ALA A 96 6.826 17.168 -12.588 1.00 0.00 O ATOM 1488 CB ALA A 96 5.154 14.730 -11.614 1.00 0.00 C ATOM 0 H ALA A 96 5.066 15.326 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 96 7.202 15.081 -11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.335 14.713 -12.689 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.172 13.711 -11.227 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.179 15.176 -11.417 1.00 0.00 H new ATOM 1494 N PHE A 97 5.722 17.917 -10.778 1.00 0.00 N ATOM 1495 CA PHE A 97 5.740 19.299 -11.225 1.00 0.00 C ATOM 1496 C PHE A 97 7.167 19.758 -11.466 1.00 0.00 C ATOM 1497 O PHE A 97 7.457 20.363 -12.486 1.00 0.00 O ATOM 1498 CB PHE A 97 5.067 20.243 -10.219 1.00 0.00 C ATOM 1499 CG PHE A 97 3.578 20.078 -10.117 1.00 0.00 C ATOM 1500 CD1 PHE A 97 2.839 19.629 -11.197 1.00 0.00 C ATOM 1501 CD2 PHE A 97 2.917 20.367 -8.934 1.00 0.00 C ATOM 1502 CE1 PHE A 97 1.474 19.472 -11.098 1.00 0.00 C ATOM 1503 CE2 PHE A 97 1.552 20.208 -8.832 1.00 0.00 C ATOM 1504 CZ PHE A 97 0.831 19.760 -9.911 1.00 0.00 C ATOM 0 H PHE A 97 5.255 17.764 -9.884 1.00 0.00 H new ATOM 0 HA PHE A 97 5.174 19.338 -12.156 1.00 0.00 H new ATOM 0 HB2 PHE A 97 5.507 20.080 -9.235 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.288 21.273 -10.501 1.00 0.00 H new ATOM 0 HD1 PHE A 97 3.337 19.399 -12.127 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.478 20.721 -8.082 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.907 19.124 -11.949 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.050 20.436 -7.904 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.239 19.633 -9.831 1.00 0.00 H new ATOM 1514 N ARG A 98 8.061 19.429 -10.538 1.00 0.00 N ATOM 1515 CA ARG A 98 9.454 19.861 -10.642 1.00 0.00 C ATOM 1516 C ARG A 98 10.179 19.099 -11.746 1.00 0.00 C ATOM 1517 O ARG A 98 11.214 19.538 -12.245 1.00 0.00 O ATOM 1518 CB ARG A 98 10.171 19.659 -9.311 1.00 0.00 C ATOM 1519 CG ARG A 98 9.500 20.381 -8.161 1.00 0.00 C ATOM 1520 CD ARG A 98 10.143 20.034 -6.829 1.00 0.00 C ATOM 1521 NE ARG A 98 10.204 18.590 -6.616 1.00 0.00 N ATOM 1522 CZ ARG A 98 9.544 17.946 -5.659 1.00 0.00 C ATOM 1523 NH1 ARG A 98 8.743 18.608 -4.828 1.00 0.00 N ATOM 1524 NH2 ARG A 98 9.685 16.633 -5.538 1.00 0.00 N ATOM 0 H ARG A 98 7.850 18.870 -9.712 1.00 0.00 H new ATOM 0 HA ARG A 98 9.462 20.922 -10.893 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.216 18.593 -9.087 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.199 20.009 -9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.558 21.457 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.442 20.119 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.150 20.450 -6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 98 9.577 20.497 -6.021 1.00 0.00 H new ATOM 0 HE ARG A 98 10.792 18.040 -7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.632 19.617 -4.923 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.240 18.106 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.297 16.125 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.182 16.131 -4.806 1.00 0.00 H new ATOM 1538 N LEU A 99 9.616 17.962 -12.124 1.00 0.00 N ATOM 1539 CA LEU A 99 10.192 17.120 -13.163 1.00 0.00 C ATOM 1540 C LEU A 99 9.846 17.660 -14.546 1.00 0.00 C ATOM 1541 O LEU A 99 10.701 17.747 -15.428 1.00 0.00 O ATOM 1542 CB LEU A 99 9.677 15.686 -13.014 1.00 0.00 C ATOM 1543 CG LEU A 99 10.040 15.000 -11.697 1.00 0.00 C ATOM 1544 CD1 LEU A 99 9.390 13.629 -11.612 1.00 0.00 C ATOM 1545 CD2 LEU A 99 11.549 14.883 -11.557 1.00 0.00 C ATOM 0 H LEU A 99 8.752 17.598 -11.723 1.00 0.00 H new ATOM 0 HA LEU A 99 11.277 17.125 -13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.592 15.694 -13.114 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.069 15.088 -13.837 1.00 0.00 H new ATOM 0 HG LEU A 99 9.663 15.610 -10.876 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.660 13.156 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.307 13.736 -11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.736 13.010 -12.440 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.790 14.392 -10.614 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.947 14.295 -12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.994 15.878 -11.572 1.00 0.00 H new ATOM 1557 N TYR A 100 8.592 18.051 -14.718 1.00 0.00 N ATOM 1558 CA TYR A 100 8.114 18.545 -15.995 1.00 0.00 C ATOM 1559 C TYR A 100 8.310 20.049 -16.088 1.00 0.00 C ATOM 1560 O TYR A 100 8.051 20.657 -17.118 1.00 0.00 O ATOM 1561 CB TYR A 100 6.636 18.211 -16.179 1.00 0.00 C ATOM 1562 CG TYR A 100 6.330 16.731 -16.216 1.00 0.00 C ATOM 1563 CD1 TYR A 100 6.697 15.949 -17.305 1.00 0.00 C ATOM 1564 CD2 TYR A 100 5.661 16.120 -15.164 1.00 0.00 C ATOM 1565 CE1 TYR A 100 6.401 14.600 -17.346 1.00 0.00 C ATOM 1566 CE2 TYR A 100 5.366 14.770 -15.196 1.00 0.00 C ATOM 1567 CZ TYR A 100 5.737 14.017 -16.287 1.00 0.00 C ATOM 1568 OH TYR A 100 5.443 12.672 -16.319 1.00 0.00 O ATOM 0 H TYR A 100 7.885 18.034 -13.983 1.00 0.00 H new ATOM 0 HA TYR A 100 8.689 18.059 -16.783 1.00 0.00 H new ATOM 0 HB2 TYR A 100 6.069 18.667 -15.367 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.286 18.665 -17.106 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.222 16.403 -18.132 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.367 16.708 -14.308 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.688 14.006 -18.201 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.847 14.308 -14.369 1.00 0.00 H new ATOM 0 HH TYR A 100 4.975 12.420 -15.496 1.00 0.00 H new ATOM 1578 N ASP A 101 8.750 20.643 -14.999 1.00 0.00 N ATOM 1579 CA ASP A 101 9.011 22.072 -14.963 1.00 0.00 C ATOM 1580 C ASP A 101 10.326 22.393 -15.666 1.00 0.00 C ATOM 1581 O ASP A 101 11.353 22.615 -15.022 1.00 0.00 O ATOM 1582 CB ASP A 101 9.044 22.555 -13.514 1.00 0.00 C ATOM 1583 CG ASP A 101 9.226 24.050 -13.377 1.00 0.00 C ATOM 1584 OD1 ASP A 101 9.125 24.773 -14.387 1.00 0.00 O ATOM 1585 OD2 ASP A 101 9.483 24.507 -12.241 1.00 0.00 O ATOM 0 H ASP A 101 8.936 20.158 -14.121 1.00 0.00 H new ATOM 0 HA ASP A 101 8.210 22.592 -15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.116 22.264 -13.022 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.855 22.049 -12.990 1.00 0.00 H new ATOM 1590 N LYS A 102 10.291 22.368 -16.994 1.00 0.00 N ATOM 1591 CA LYS A 102 11.441 22.768 -17.805 1.00 0.00 C ATOM 1592 C LYS A 102 11.865 24.188 -17.468 1.00 0.00 C ATOM 1593 O LYS A 102 13.052 24.493 -17.352 1.00 0.00 O ATOM 1594 CB LYS A 102 11.128 22.715 -19.304 1.00 0.00 C ATOM 1595 CG LYS A 102 10.902 21.325 -19.858 1.00 0.00 C ATOM 1596 CD LYS A 102 9.480 20.862 -19.641 1.00 0.00 C ATOM 1597 CE LYS A 102 9.205 19.535 -20.332 1.00 0.00 C ATOM 1598 NZ LYS A 102 9.258 19.649 -21.816 1.00 0.00 N ATOM 0 H LYS A 102 9.478 22.075 -17.535 1.00 0.00 H new ATOM 0 HA LYS A 102 12.241 22.064 -17.578 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.239 23.316 -19.496 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.950 23.178 -19.849 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.129 21.317 -20.924 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.589 20.627 -19.380 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.290 20.761 -18.572 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.790 21.617 -20.018 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.935 18.797 -20.000 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.223 19.169 -20.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.115 18.711 -22.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.510 20.295 -22.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.186 20.021 -22.103 1.00 0.00 H new ATOM 1612 N GLU A 103 10.871 25.046 -17.313 1.00 0.00 N ATOM 1613 CA GLU A 103 11.092 26.477 -17.169 1.00 0.00 C ATOM 1614 C GLU A 103 11.786 26.824 -15.856 1.00 0.00 C ATOM 1615 O GLU A 103 12.629 27.719 -15.809 1.00 0.00 O ATOM 1616 CB GLU A 103 9.755 27.216 -17.239 1.00 0.00 C ATOM 1617 CG GLU A 103 8.881 26.798 -18.410 1.00 0.00 C ATOM 1618 CD GLU A 103 7.500 27.404 -18.330 1.00 0.00 C ATOM 1619 OE1 GLU A 103 7.314 28.548 -18.805 1.00 0.00 O ATOM 1620 OE2 GLU A 103 6.592 26.740 -17.796 1.00 0.00 O ATOM 0 H GLU A 103 9.889 24.772 -17.283 1.00 0.00 H new ATOM 0 HA GLU A 103 11.743 26.788 -17.986 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.208 27.046 -16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.946 28.287 -17.305 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.356 27.101 -19.343 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.799 25.711 -18.432 1.00 0.00 H new ATOM 1627 N GLY A 104 11.441 26.101 -14.802 1.00 0.00 N ATOM 1628 CA GLY A 104 11.895 26.458 -13.471 1.00 0.00 C ATOM 1629 C GLY A 104 10.925 27.432 -12.845 1.00 0.00 C ATOM 1630 O GLY A 104 11.307 28.355 -12.127 1.00 0.00 O ATOM 0 H GLY A 104 10.852 25.269 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.977 25.564 -12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 104 12.889 26.903 -13.523 1.00 0.00 H new ATOM 1634 N ASN A 105 9.656 27.202 -13.132 1.00 0.00 N ATOM 1635 CA ASN A 105 8.600 28.148 -12.825 1.00 0.00 C ATOM 1636 C ASN A 105 7.921 27.806 -11.501 1.00 0.00 C ATOM 1637 O ASN A 105 7.259 28.646 -10.897 1.00 0.00 O ATOM 1638 CB ASN A 105 7.581 28.107 -13.966 1.00 0.00 C ATOM 1639 CG ASN A 105 6.776 29.373 -14.109 1.00 0.00 C ATOM 1640 OD1 ASN A 105 6.406 29.677 -15.333 1.00 0.00 O flip ATOM 1641 ND2 ASN A 105 6.487 30.071 -13.138 1.00 0.00 N flip ATOM 0 H ASN A 105 9.328 26.350 -13.587 1.00 0.00 H new ATOM 0 HA ASN A 105 9.024 29.147 -12.725 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.105 27.913 -14.902 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.900 27.271 -13.803 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.794 29.798 -12.204 1.00 0.00 H new ATOM 0 HD22 ASN A 105 5.940 30.922 -13.267 1.00 0.00 H new ATOM 1648 N GLY A 106 8.098 26.571 -11.047 1.00 0.00 N ATOM 1649 CA GLY A 106 7.420 26.114 -9.844 1.00 0.00 C ATOM 1650 C GLY A 106 6.063 25.523 -10.177 1.00 0.00 C ATOM 1651 O GLY A 106 5.528 24.699 -9.438 1.00 0.00 O ATOM 0 H GLY A 106 8.699 25.876 -11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.032 25.367 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.298 26.947 -9.152 1.00 0.00 H new ATOM 1655 N TYR A 107 5.525 25.966 -11.300 1.00 0.00 N ATOM 1656 CA TYR A 107 4.301 25.430 -11.878 1.00 0.00 C ATOM 1657 C TYR A 107 4.684 24.833 -13.219 1.00 0.00 C ATOM 1658 O TYR A 107 5.843 24.929 -13.621 1.00 0.00 O ATOM 1659 CB TYR A 107 3.286 26.561 -12.112 1.00 0.00 C ATOM 1660 CG TYR A 107 3.250 27.605 -11.019 1.00 0.00 C ATOM 1661 CD1 TYR A 107 2.437 27.453 -9.907 1.00 0.00 C ATOM 1662 CD2 TYR A 107 4.035 28.748 -11.106 1.00 0.00 C ATOM 1663 CE1 TYR A 107 2.405 28.407 -8.909 1.00 0.00 C ATOM 1664 CE2 TYR A 107 4.011 29.706 -10.114 1.00 0.00 C ATOM 1665 CZ TYR A 107 3.195 29.532 -9.018 1.00 0.00 C ATOM 1666 OH TYR A 107 3.171 30.484 -8.025 1.00 0.00 O ATOM 0 H TYR A 107 5.933 26.723 -11.848 1.00 0.00 H new ATOM 0 HA TYR A 107 3.851 24.692 -11.214 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.518 27.051 -13.058 1.00 0.00 H new ATOM 0 HB3 TYR A 107 2.292 26.125 -12.214 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.817 26.573 -9.819 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.675 28.889 -11.965 1.00 0.00 H new ATOM 0 HE1 TYR A 107 1.766 28.273 -8.049 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.629 30.588 -10.196 1.00 0.00 H new ATOM 0 HH TYR A 107 3.785 31.212 -8.255 1.00 0.00 H new ATOM 1676 N ILE A 108 3.747 24.226 -13.912 1.00 0.00 N ATOM 1677 CA ILE A 108 4.003 23.842 -15.287 1.00 0.00 C ATOM 1678 C ILE A 108 3.039 24.577 -16.199 1.00 0.00 C ATOM 1679 O ILE A 108 1.829 24.474 -16.055 1.00 0.00 O ATOM 1680 CB ILE A 108 3.911 22.318 -15.531 1.00 0.00 C ATOM 1681 CG1 ILE A 108 2.534 21.769 -15.168 1.00 0.00 C ATOM 1682 CG2 ILE A 108 5.003 21.595 -14.758 1.00 0.00 C ATOM 1683 CD1 ILE A 108 2.142 20.580 -16.011 1.00 0.00 C ATOM 0 H ILE A 108 2.820 23.990 -13.559 1.00 0.00 H new ATOM 0 HA ILE A 108 5.033 24.121 -15.510 1.00 0.00 H new ATOM 0 HB ILE A 108 4.058 22.141 -16.596 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.527 21.482 -14.116 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.790 22.556 -15.289 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.927 20.523 -14.938 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.979 21.951 -15.088 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.886 21.793 -13.692 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.154 20.230 -15.710 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.120 20.870 -17.061 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.868 19.779 -15.871 1.00 0.00 H new ATOM 1695 N SER A 109 3.582 25.331 -17.134 1.00 0.00 N ATOM 1696 CA SER A 109 2.767 26.158 -18.001 1.00 0.00 C ATOM 1697 C SER A 109 1.880 25.313 -18.910 1.00 0.00 C ATOM 1698 O SER A 109 1.980 24.088 -18.936 1.00 0.00 O ATOM 1699 CB SER A 109 3.661 27.069 -18.824 1.00 0.00 C ATOM 1700 OG SER A 109 4.370 27.962 -17.988 1.00 0.00 O ATOM 0 H SER A 109 4.585 25.388 -17.313 1.00 0.00 H new ATOM 0 HA SER A 109 2.109 26.764 -17.378 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.364 26.470 -19.404 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.058 27.631 -19.537 1.00 0.00 H new ATOM 0 HG SER A 109 5.089 27.479 -17.529 1.00 0.00 H new ATOM 1706 N THR A 110 1.020 25.961 -19.665 1.00 0.00 N ATOM 1707 CA THR A 110 0.102 25.245 -20.526 1.00 0.00 C ATOM 1708 C THR A 110 0.857 24.536 -21.654 1.00 0.00 C ATOM 1709 O THR A 110 0.416 23.501 -22.160 1.00 0.00 O ATOM 1710 CB THR A 110 -0.969 26.198 -21.081 1.00 0.00 C ATOM 1711 OG1 THR A 110 -0.350 27.323 -21.714 1.00 0.00 O ATOM 1712 CG2 THR A 110 -1.873 26.687 -19.959 1.00 0.00 C ATOM 0 H THR A 110 0.936 26.977 -19.701 1.00 0.00 H new ATOM 0 HA THR A 110 -0.403 24.480 -19.936 1.00 0.00 H new ATOM 0 HB THR A 110 -1.566 25.654 -21.813 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.041 27.922 -22.065 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.627 27.361 -20.366 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.364 25.835 -19.490 1.00 0.00 H new ATOM 0 HG23 THR A 110 -1.277 27.216 -19.216 1.00 0.00 H new ATOM 1720 N ASP A 111 2.018 25.082 -22.012 1.00 0.00 N ATOM 1721 CA ASP A 111 2.894 24.475 -23.014 1.00 0.00 C ATOM 1722 C ASP A 111 3.339 23.086 -22.575 1.00 0.00 C ATOM 1723 O ASP A 111 3.086 22.095 -23.260 1.00 0.00 O ATOM 1724 CB ASP A 111 4.126 25.350 -23.223 1.00 0.00 C ATOM 1725 CG ASP A 111 4.926 24.950 -24.446 1.00 0.00 C ATOM 1726 OD1 ASP A 111 4.497 25.271 -25.577 1.00 0.00 O ATOM 1727 OD2 ASP A 111 5.990 24.318 -24.287 1.00 0.00 O ATOM 0 H ASP A 111 2.377 25.952 -21.619 1.00 0.00 H new ATOM 0 HA ASP A 111 2.336 24.390 -23.946 1.00 0.00 H new ATOM 0 HB2 ASP A 111 3.815 26.390 -23.321 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.764 25.290 -22.341 1.00 0.00 H new ATOM 1732 N VAL A 112 3.981 23.026 -21.415 1.00 0.00 N ATOM 1733 CA VAL A 112 4.465 21.761 -20.867 1.00 0.00 C ATOM 1734 C VAL A 112 3.296 20.813 -20.567 1.00 0.00 C ATOM 1735 O VAL A 112 3.393 19.607 -20.796 1.00 0.00 O ATOM 1736 CB VAL A 112 5.319 21.964 -19.589 1.00 0.00 C ATOM 1737 CG1 VAL A 112 4.632 22.888 -18.629 1.00 0.00 C ATOM 1738 CG2 VAL A 112 5.628 20.630 -18.929 1.00 0.00 C ATOM 0 H VAL A 112 4.180 23.840 -20.833 1.00 0.00 H new ATOM 0 HA VAL A 112 5.105 21.314 -21.628 1.00 0.00 H new ATOM 0 HB VAL A 112 6.263 22.423 -19.882 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.250 23.015 -17.740 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.477 23.857 -19.104 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.669 22.465 -18.343 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.228 20.797 -18.034 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.696 20.136 -18.654 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.182 19.999 -19.625 1.00 0.00 H new ATOM 1748 N MET A 113 2.191 21.370 -20.072 1.00 0.00 N ATOM 1749 CA MET A 113 0.990 20.585 -19.784 1.00 0.00 C ATOM 1750 C MET A 113 0.520 19.843 -21.032 1.00 0.00 C ATOM 1751 O MET A 113 0.115 18.683 -20.961 1.00 0.00 O ATOM 1752 CB MET A 113 -0.122 21.502 -19.270 1.00 0.00 C ATOM 1753 CG MET A 113 -1.464 20.816 -19.043 1.00 0.00 C ATOM 1754 SD MET A 113 -1.584 19.955 -17.457 1.00 0.00 S ATOM 1755 CE MET A 113 -0.714 18.430 -17.787 1.00 0.00 C ATOM 0 H MET A 113 2.102 22.364 -19.862 1.00 0.00 H new ATOM 0 HA MET A 113 1.232 19.850 -19.016 1.00 0.00 H new ATOM 0 HB2 MET A 113 0.203 21.953 -18.332 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.262 22.315 -19.983 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.257 21.561 -19.102 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.637 20.102 -19.848 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.107 17.641 -17.146 1.00 0.00 H new ATOM 0 HE2 MET A 113 -0.851 18.151 -18.832 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.348 18.566 -17.585 1.00 0.00 H new ATOM 1765 N ARG A 114 0.579 20.519 -22.176 1.00 0.00 N ATOM 1766 CA ARG A 114 0.186 19.930 -23.437 1.00 0.00 C ATOM 1767 C ARG A 114 1.049 18.719 -23.766 1.00 0.00 C ATOM 1768 O ARG A 114 0.532 17.681 -24.173 1.00 0.00 O ATOM 1769 CB ARG A 114 0.307 20.959 -24.551 1.00 0.00 C ATOM 1770 CG ARG A 114 -0.613 20.667 -25.709 1.00 0.00 C ATOM 1771 CD ARG A 114 -0.440 21.667 -26.837 1.00 0.00 C ATOM 1772 NE ARG A 114 0.890 21.598 -27.436 1.00 0.00 N ATOM 1773 CZ ARG A 114 1.452 22.605 -28.094 1.00 0.00 C ATOM 1774 NH1 ARG A 114 0.792 23.748 -28.240 1.00 0.00 N ATOM 1775 NH2 ARG A 114 2.667 22.473 -28.610 1.00 0.00 N ATOM 0 H ARG A 114 0.900 21.485 -22.247 1.00 0.00 H new ATOM 0 HA ARG A 114 -0.851 19.604 -23.351 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.082 21.949 -24.153 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.337 20.985 -24.907 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.418 19.662 -26.082 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.647 20.684 -25.364 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.192 21.481 -27.604 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.614 22.674 -26.458 1.00 0.00 H new ATOM 0 HE ARG A 114 1.416 20.729 -27.344 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -0.144 23.850 -27.847 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.221 24.524 -28.745 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.174 21.595 -28.502 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.094 23.250 -29.115 1.00 0.00 H new ATOM 1789 N GLU A 115 2.358 18.862 -23.583 1.00 0.00 N ATOM 1790 CA GLU A 115 3.294 17.772 -23.837 1.00 0.00 C ATOM 1791 C GLU A 115 2.950 16.569 -22.967 1.00 0.00 C ATOM 1792 O GLU A 115 2.890 15.438 -23.446 1.00 0.00 O ATOM 1793 CB GLU A 115 4.736 18.213 -23.562 1.00 0.00 C ATOM 1794 CG GLU A 115 5.163 19.449 -24.337 1.00 0.00 C ATOM 1795 CD GLU A 115 6.644 19.746 -24.186 1.00 0.00 C ATOM 1796 OE1 GLU A 115 7.043 20.336 -23.159 1.00 0.00 O ATOM 1797 OE2 GLU A 115 7.420 19.383 -25.100 1.00 0.00 O ATOM 0 H GLU A 115 2.796 19.724 -23.259 1.00 0.00 H new ATOM 0 HA GLU A 115 3.210 17.493 -24.887 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.848 18.409 -22.496 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.409 17.392 -23.808 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.929 19.311 -25.393 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.586 20.307 -23.992 1.00 0.00 H new ATOM 1804 N ILE A 116 2.711 16.840 -21.689 1.00 0.00 N ATOM 1805 CA ILE A 116 2.307 15.814 -20.733 1.00 0.00 C ATOM 1806 C ILE A 116 1.032 15.120 -21.199 1.00 0.00 C ATOM 1807 O ILE A 116 0.975 13.897 -21.320 1.00 0.00 O ATOM 1808 CB ILE A 116 2.058 16.436 -19.342 1.00 0.00 C ATOM 1809 CG1 ILE A 116 3.348 17.048 -18.804 1.00 0.00 C ATOM 1810 CG2 ILE A 116 1.506 15.413 -18.365 1.00 0.00 C ATOM 1811 CD1 ILE A 116 3.202 17.673 -17.435 1.00 0.00 C ATOM 0 H ILE A 116 2.791 17.774 -21.287 1.00 0.00 H new ATOM 0 HA ILE A 116 3.115 15.085 -20.666 1.00 0.00 H new ATOM 0 HB ILE A 116 1.310 17.221 -19.453 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.115 16.275 -18.760 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.699 17.806 -19.504 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.343 15.886 -17.397 1.00 0.00 H new ATOM 0 HG22 ILE A 116 0.561 15.023 -18.742 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.218 14.595 -18.254 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.160 18.087 -17.120 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.459 18.469 -17.476 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.882 16.914 -16.721 1.00 0.00 H new ATOM 1823 N LEU A 117 0.023 15.930 -21.468 1.00 0.00 N ATOM 1824 CA LEU A 117 -1.276 15.455 -21.917 1.00 0.00 C ATOM 1825 C LEU A 117 -1.148 14.576 -23.151 1.00 0.00 C ATOM 1826 O LEU A 117 -1.536 13.409 -23.146 1.00 0.00 O ATOM 1827 CB LEU A 117 -2.142 16.655 -22.260 1.00 0.00 C ATOM 1828 CG LEU A 117 -3.582 16.338 -22.635 1.00 0.00 C ATOM 1829 CD1 LEU A 117 -4.376 15.888 -21.417 1.00 0.00 C ATOM 1830 CD2 LEU A 117 -4.209 17.552 -23.287 1.00 0.00 C ATOM 0 H LEU A 117 0.082 16.945 -21.380 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.723 14.864 -21.118 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.148 17.333 -21.406 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.679 17.190 -23.089 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.594 15.513 -23.347 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.402 15.668 -21.712 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.919 14.992 -20.996 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.376 16.681 -20.669 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.241 17.328 -23.557 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.190 18.390 -22.590 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.648 17.814 -24.184 1.00 0.00 H new ATOM 1842 N ALA A 118 -0.607 15.172 -24.203 1.00 0.00 N ATOM 1843 CA ALA A 118 -0.413 14.498 -25.487 1.00 0.00 C ATOM 1844 C ALA A 118 0.411 13.218 -25.355 1.00 0.00 C ATOM 1845 O ALA A 118 0.276 12.302 -26.169 1.00 0.00 O ATOM 1846 CB ALA A 118 0.259 15.441 -26.473 1.00 0.00 C ATOM 0 H ALA A 118 -0.287 16.141 -24.194 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.400 14.215 -25.854 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.400 14.931 -27.426 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.368 16.320 -26.621 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.228 15.749 -26.080 1.00 0.00 H new ATOM 1852 N GLU A 119 1.271 13.160 -24.345 1.00 0.00 N ATOM 1853 CA GLU A 119 2.115 11.995 -24.132 1.00 0.00 C ATOM 1854 C GLU A 119 1.297 10.847 -23.540 1.00 0.00 C ATOM 1855 O GLU A 119 1.420 9.703 -23.972 1.00 0.00 O ATOM 1856 CB GLU A 119 3.291 12.353 -23.223 1.00 0.00 C ATOM 1857 CG GLU A 119 4.353 11.272 -23.139 1.00 0.00 C ATOM 1858 CD GLU A 119 5.625 11.758 -22.475 1.00 0.00 C ATOM 1859 OE1 GLU A 119 6.415 12.461 -23.140 1.00 0.00 O ATOM 1860 OE2 GLU A 119 5.846 11.437 -21.292 1.00 0.00 O ATOM 0 H GLU A 119 1.401 13.907 -23.662 1.00 0.00 H new ATOM 0 HA GLU A 119 2.513 11.668 -25.093 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.750 13.273 -23.585 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.914 12.557 -22.221 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.958 10.422 -22.582 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.584 10.916 -24.143 1.00 0.00 H new ATOM 1867 N LEU A 120 0.459 11.162 -22.557 1.00 0.00 N ATOM 1868 CA LEU A 120 -0.428 10.171 -21.960 1.00 0.00 C ATOM 1869 C LEU A 120 -1.548 9.782 -22.924 1.00 0.00 C ATOM 1870 O LEU A 120 -1.725 8.606 -23.243 1.00 0.00 O ATOM 1871 CB LEU A 120 -1.024 10.714 -20.657 1.00 0.00 C ATOM 1872 CG LEU A 120 -0.145 10.576 -19.408 1.00 0.00 C ATOM 1873 CD1 LEU A 120 0.073 9.110 -19.068 1.00 0.00 C ATOM 1874 CD2 LEU A 120 1.188 11.279 -19.589 1.00 0.00 C ATOM 0 H LEU A 120 0.376 12.097 -22.157 1.00 0.00 H new ATOM 0 HA LEU A 120 0.160 9.279 -21.743 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.256 11.769 -20.799 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.968 10.202 -20.471 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.668 11.055 -18.580 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.699 9.032 -18.179 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.889 8.634 -18.878 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.565 8.612 -19.903 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.787 11.162 -18.686 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.718 10.842 -20.435 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.018 12.339 -19.777 1.00 0.00 H new ATOM 1886 N ASP A 121 -2.294 10.772 -23.392 1.00 0.00 N ATOM 1887 CA ASP A 121 -3.409 10.527 -24.297 1.00 0.00 C ATOM 1888 C ASP A 121 -3.028 10.880 -25.724 1.00 0.00 C ATOM 1889 O ASP A 121 -2.838 12.047 -26.069 1.00 0.00 O ATOM 1890 CB ASP A 121 -4.656 11.301 -23.864 1.00 0.00 C ATOM 1891 CG ASP A 121 -5.468 10.555 -22.818 1.00 0.00 C ATOM 1892 OD1 ASP A 121 -6.045 9.498 -23.151 1.00 0.00 O ATOM 1893 OD2 ASP A 121 -5.551 11.033 -21.664 1.00 0.00 O ATOM 0 H ASP A 121 -2.148 11.754 -23.160 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.645 9.464 -24.255 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -4.358 12.271 -23.465 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -5.281 11.494 -24.736 1.00 0.00 H new ATOM 1898 N GLU A 122 -2.936 9.853 -26.555 1.00 0.00 N ATOM 1899 CA GLU A 122 -2.456 9.994 -27.917 1.00 0.00 C ATOM 1900 C GLU A 122 -3.588 10.307 -28.883 1.00 0.00 C ATOM 1901 O GLU A 122 -3.357 10.570 -30.063 1.00 0.00 O ATOM 1902 CB GLU A 122 -1.748 8.725 -28.352 1.00 0.00 C ATOM 1903 CG GLU A 122 -2.644 7.513 -28.418 1.00 0.00 C ATOM 1904 CD GLU A 122 -3.003 6.948 -27.057 1.00 0.00 C ATOM 1905 OE1 GLU A 122 -2.197 6.170 -26.500 1.00 0.00 O ATOM 1906 OE2 GLU A 122 -4.088 7.280 -26.539 1.00 0.00 O ATOM 0 H GLU A 122 -3.193 8.899 -26.302 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.757 10.830 -27.936 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.302 8.888 -29.333 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.930 8.522 -27.660 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -3.560 7.777 -28.945 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.151 6.738 -29.005 1.00 0.00 H new ATOM 1913 N THR A 123 -4.807 10.291 -28.377 1.00 0.00 N ATOM 1914 CA THR A 123 -5.983 10.454 -29.211 1.00 0.00 C ATOM 1915 C THR A 123 -6.340 11.927 -29.359 1.00 0.00 C ATOM 1916 O THR A 123 -7.286 12.290 -30.061 1.00 0.00 O ATOM 1917 CB THR A 123 -7.153 9.679 -28.601 1.00 0.00 C ATOM 1918 OG1 THR A 123 -7.409 10.161 -27.277 1.00 0.00 O ATOM 1919 CG2 THR A 123 -6.821 8.199 -28.540 1.00 0.00 C ATOM 0 H THR A 123 -5.009 10.166 -27.385 1.00 0.00 H new ATOM 0 HA THR A 123 -5.769 10.059 -30.204 1.00 0.00 H new ATOM 0 HB THR A 123 -8.037 9.824 -29.223 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.159 9.665 -26.888 1.00 0.00 H new ATOM 0 HG21 THR A 123 -7.660 7.656 -28.104 1.00 0.00 H new ATOM 0 HG22 THR A 123 -6.631 7.827 -29.547 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.934 8.050 -27.925 1.00 0.00 H new ATOM 1927 N LEU A 124 -5.577 12.757 -28.672 1.00 0.00 N ATOM 1928 CA LEU A 124 -5.723 14.203 -28.747 1.00 0.00 C ATOM 1929 C LEU A 124 -4.947 14.766 -29.932 1.00 0.00 C ATOM 1930 O LEU A 124 -3.764 14.465 -30.108 1.00 0.00 O ATOM 1931 CB LEU A 124 -5.221 14.852 -27.450 1.00 0.00 C ATOM 1932 CG LEU A 124 -6.177 14.812 -26.253 1.00 0.00 C ATOM 1933 CD1 LEU A 124 -7.406 15.640 -26.553 1.00 0.00 C ATOM 1934 CD2 LEU A 124 -6.574 13.386 -25.899 1.00 0.00 C ATOM 0 H LEU A 124 -4.835 12.448 -28.043 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.780 14.430 -28.882 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.291 14.362 -27.161 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.981 15.894 -27.660 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.658 15.231 -25.391 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.083 15.609 -25.699 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.112 16.672 -26.745 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.911 15.237 -27.431 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.252 13.398 -25.046 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.072 12.925 -26.752 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.682 12.812 -25.646 1.00 0.00 H new ATOM 1946 N SER A 125 -5.614 15.570 -30.746 1.00 0.00 N ATOM 1947 CA SER A 125 -4.954 16.252 -31.850 1.00 0.00 C ATOM 1948 C SER A 125 -4.424 17.601 -31.378 1.00 0.00 C ATOM 1949 O SER A 125 -4.596 17.952 -30.214 1.00 0.00 O ATOM 1950 CB SER A 125 -5.922 16.455 -33.015 1.00 0.00 C ATOM 1951 OG SER A 125 -6.975 17.332 -32.652 1.00 0.00 O ATOM 0 H SER A 125 -6.611 15.766 -30.663 1.00 0.00 H new ATOM 0 HA SER A 125 -4.124 15.635 -32.193 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.385 16.861 -33.872 1.00 0.00 H new ATOM 0 HB3 SER A 125 -6.334 15.494 -33.322 1.00 0.00 H new ATOM 0 HG SER A 125 -7.798 16.817 -32.518 1.00 0.00 H new ATOM 1957 N SER A 126 -3.809 18.362 -32.274 1.00 0.00 N ATOM 1958 CA SER A 126 -3.245 19.660 -31.910 1.00 0.00 C ATOM 1959 C SER A 126 -4.327 20.584 -31.348 1.00 0.00 C ATOM 1960 O SER A 126 -4.153 21.183 -30.283 1.00 0.00 O ATOM 1961 CB SER A 126 -2.564 20.315 -33.119 1.00 0.00 C ATOM 1962 OG SER A 126 -1.951 21.545 -32.759 1.00 0.00 O ATOM 0 H SER A 126 -3.687 18.107 -33.254 1.00 0.00 H new ATOM 0 HA SER A 126 -2.495 19.495 -31.137 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.814 19.638 -33.528 1.00 0.00 H new ATOM 0 HB3 SER A 126 -3.300 20.488 -33.904 1.00 0.00 H new ATOM 0 HG SER A 126 -1.523 21.940 -33.547 1.00 0.00 H new ATOM 1968 N GLU A 127 -5.454 20.679 -32.050 1.00 0.00 N ATOM 1969 CA GLU A 127 -6.533 21.559 -31.618 1.00 0.00 C ATOM 1970 C GLU A 127 -7.221 21.015 -30.373 1.00 0.00 C ATOM 1971 O GLU A 127 -7.636 21.775 -29.499 1.00 0.00 O ATOM 1972 CB GLU A 127 -7.555 21.761 -32.729 1.00 0.00 C ATOM 1973 CG GLU A 127 -8.230 20.488 -33.171 1.00 0.00 C ATOM 1974 CD GLU A 127 -9.395 20.752 -34.091 1.00 0.00 C ATOM 1975 OE1 GLU A 127 -10.450 21.204 -33.599 1.00 0.00 O ATOM 1976 OE2 GLU A 127 -9.263 20.523 -35.310 1.00 0.00 O ATOM 0 H GLU A 127 -5.641 20.164 -32.910 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.087 22.524 -31.375 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.314 22.465 -32.388 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.060 22.216 -33.587 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.505 19.852 -33.679 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.577 19.940 -32.295 1.00 0.00 H new ATOM 1983 N ASP A 128 -7.335 19.699 -30.300 1.00 0.00 N ATOM 1984 CA ASP A 128 -7.934 19.052 -29.143 1.00 0.00 C ATOM 1985 C ASP A 128 -7.067 19.258 -27.911 1.00 0.00 C ATOM 1986 O ASP A 128 -7.574 19.456 -26.811 1.00 0.00 O ATOM 1987 CB ASP A 128 -8.144 17.561 -29.407 1.00 0.00 C ATOM 1988 CG ASP A 128 -9.233 17.301 -30.427 1.00 0.00 C ATOM 1989 OD1 ASP A 128 -10.299 17.944 -30.340 1.00 0.00 O ATOM 1990 OD2 ASP A 128 -9.023 16.459 -31.325 1.00 0.00 O ATOM 0 H ASP A 128 -7.021 19.057 -31.028 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.907 19.507 -28.961 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.210 17.122 -29.758 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.399 17.062 -28.472 1.00 0.00 H new ATOM 1995 N LEU A 129 -5.754 19.211 -28.106 1.00 0.00 N ATOM 1996 CA LEU A 129 -4.808 19.546 -27.051 1.00 0.00 C ATOM 1997 C LEU A 129 -5.044 20.969 -26.568 1.00 0.00 C ATOM 1998 O LEU A 129 -5.058 21.230 -25.370 1.00 0.00 O ATOM 1999 CB LEU A 129 -3.369 19.408 -27.554 1.00 0.00 C ATOM 2000 CG LEU A 129 -2.889 17.979 -27.792 1.00 0.00 C ATOM 2001 CD1 LEU A 129 -1.523 17.987 -28.457 1.00 0.00 C ATOM 2002 CD2 LEU A 129 -2.832 17.215 -26.480 1.00 0.00 C ATOM 0 H LEU A 129 -5.320 18.943 -28.989 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.960 18.854 -26.223 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.274 19.964 -28.486 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.703 19.880 -26.832 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.597 17.480 -28.454 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.192 16.961 -28.621 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.587 18.505 -29.414 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.808 18.500 -27.814 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.488 16.198 -26.666 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.142 17.713 -25.799 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.825 17.186 -26.032 1.00 0.00 H new ATOM 2014 N ASP A 130 -5.234 21.882 -27.516 1.00 0.00 N ATOM 2015 CA ASP A 130 -5.519 23.278 -27.199 1.00 0.00 C ATOM 2016 C ASP A 130 -6.788 23.390 -26.361 1.00 0.00 C ATOM 2017 O ASP A 130 -6.815 24.094 -25.347 1.00 0.00 O ATOM 2018 CB ASP A 130 -5.667 24.099 -28.484 1.00 0.00 C ATOM 2019 CG ASP A 130 -6.063 25.542 -28.225 1.00 0.00 C ATOM 2020 OD1 ASP A 130 -7.279 25.831 -28.177 1.00 0.00 O ATOM 2021 OD2 ASP A 130 -5.165 26.398 -28.088 1.00 0.00 O ATOM 0 H ASP A 130 -5.195 21.679 -28.515 1.00 0.00 H new ATOM 0 HA ASP A 130 -4.683 23.673 -26.622 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -4.725 24.079 -29.031 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.416 23.632 -29.123 1.00 0.00 H new ATOM 2026 N ALA A 131 -7.828 22.681 -26.780 1.00 0.00 N ATOM 2027 CA ALA A 131 -9.091 22.668 -26.052 1.00 0.00 C ATOM 2028 C ALA A 131 -8.909 22.066 -24.673 1.00 0.00 C ATOM 2029 O ALA A 131 -9.442 22.578 -23.691 1.00 0.00 O ATOM 2030 CB ALA A 131 -10.150 21.894 -26.813 1.00 0.00 C ATOM 0 H ALA A 131 -7.822 22.106 -27.622 1.00 0.00 H new ATOM 0 HA ALA A 131 -9.422 23.701 -25.947 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -11.082 21.900 -26.248 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -10.312 22.359 -27.785 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.818 20.865 -26.954 1.00 0.00 H new ATOM 2036 N MET A 132 -8.155 20.979 -24.596 1.00 0.00 N ATOM 2037 CA MET A 132 -7.882 20.357 -23.315 1.00 0.00 C ATOM 2038 C MET A 132 -7.087 21.283 -22.424 1.00 0.00 C ATOM 2039 O MET A 132 -7.327 21.336 -21.234 1.00 0.00 O ATOM 2040 CB MET A 132 -7.185 19.013 -23.467 1.00 0.00 C ATOM 2041 CG MET A 132 -8.155 17.899 -23.806 1.00 0.00 C ATOM 2042 SD MET A 132 -7.639 16.292 -23.173 1.00 0.00 S ATOM 2043 CE MET A 132 -9.130 15.341 -23.465 1.00 0.00 C ATOM 0 H MET A 132 -7.727 20.516 -25.398 1.00 0.00 H new ATOM 0 HA MET A 132 -8.844 20.165 -22.839 1.00 0.00 H new ATOM 0 HB2 MET A 132 -6.429 19.084 -24.249 1.00 0.00 H new ATOM 0 HB3 MET A 132 -6.664 18.769 -22.541 1.00 0.00 H new ATOM 0 HG2 MET A 132 -9.136 18.144 -23.400 1.00 0.00 H new ATOM 0 HG3 MET A 132 -8.264 17.838 -24.889 1.00 0.00 H new ATOM 0 HE1 MET A 132 -8.862 14.329 -23.769 1.00 0.00 H new ATOM 0 HE2 MET A 132 -9.721 15.301 -22.550 1.00 0.00 H new ATOM 0 HE3 MET A 132 -9.715 15.814 -24.254 1.00 0.00 H new ATOM 2053 N ILE A 133 -6.165 22.032 -23.001 1.00 0.00 N ATOM 2054 CA ILE A 133 -5.430 23.043 -22.251 1.00 0.00 C ATOM 2055 C ILE A 133 -6.394 24.044 -21.621 1.00 0.00 C ATOM 2056 O ILE A 133 -6.265 24.404 -20.447 1.00 0.00 O ATOM 2057 CB ILE A 133 -4.418 23.786 -23.155 1.00 0.00 C ATOM 2058 CG1 ILE A 133 -3.253 22.861 -23.516 1.00 0.00 C ATOM 2059 CG2 ILE A 133 -3.912 25.057 -22.493 1.00 0.00 C ATOM 2060 CD1 ILE A 133 -2.588 22.226 -22.314 1.00 0.00 C ATOM 0 H ILE A 133 -5.905 21.962 -23.985 1.00 0.00 H new ATOM 0 HA ILE A 133 -4.876 22.534 -21.462 1.00 0.00 H new ATOM 0 HB ILE A 133 -4.932 24.076 -24.071 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -3.616 22.074 -24.177 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.509 23.429 -24.075 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.203 25.554 -23.155 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.752 25.723 -22.294 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -3.418 24.806 -21.554 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -1.772 21.584 -22.646 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.194 23.006 -21.662 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -3.318 21.630 -21.767 1.00 0.00 H new ATOM 2072 N ASP A 134 -7.370 24.455 -22.414 1.00 0.00 N ATOM 2073 CA ASP A 134 -8.420 25.368 -21.970 1.00 0.00 C ATOM 2074 C ASP A 134 -9.233 24.732 -20.848 1.00 0.00 C ATOM 2075 O ASP A 134 -9.666 25.397 -19.907 1.00 0.00 O ATOM 2076 CB ASP A 134 -9.336 25.675 -23.156 1.00 0.00 C ATOM 2077 CG ASP A 134 -10.304 26.807 -22.886 1.00 0.00 C ATOM 2078 OD1 ASP A 134 -9.941 27.972 -23.147 1.00 0.00 O ATOM 2079 OD2 ASP A 134 -11.440 26.531 -22.447 1.00 0.00 O ATOM 0 H ASP A 134 -7.460 24.166 -23.388 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.969 26.287 -21.595 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.725 25.927 -24.023 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.899 24.778 -23.413 1.00 0.00 H new ATOM 2084 N GLU A 135 -9.431 23.432 -20.983 1.00 0.00 N ATOM 2085 CA GLU A 135 -10.175 22.633 -20.016 1.00 0.00 C ATOM 2086 C GLU A 135 -9.365 22.426 -18.722 1.00 0.00 C ATOM 2087 O GLU A 135 -9.915 22.466 -17.619 1.00 0.00 O ATOM 2088 CB GLU A 135 -10.518 21.277 -20.649 1.00 0.00 C ATOM 2089 CG GLU A 135 -11.487 20.430 -19.838 1.00 0.00 C ATOM 2090 CD GLU A 135 -12.904 20.961 -19.879 1.00 0.00 C ATOM 2091 OE1 GLU A 135 -13.196 21.952 -19.182 1.00 0.00 O ATOM 2092 OE2 GLU A 135 -13.739 20.385 -20.612 1.00 0.00 O ATOM 0 H GLU A 135 -9.078 22.893 -21.774 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.090 23.162 -19.751 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.945 21.449 -21.637 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -9.596 20.714 -20.793 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.475 19.408 -20.218 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.149 20.389 -18.803 1.00 0.00 H new ATOM 2099 N ILE A 136 -8.059 22.207 -18.876 1.00 0.00 N ATOM 2100 CA ILE A 136 -7.166 21.912 -17.753 1.00 0.00 C ATOM 2101 C ILE A 136 -6.934 23.135 -16.871 1.00 0.00 C ATOM 2102 O ILE A 136 -7.192 23.093 -15.667 1.00 0.00 O ATOM 2103 CB ILE A 136 -5.805 21.385 -18.252 1.00 0.00 C ATOM 2104 CG1 ILE A 136 -6.004 20.075 -19.012 1.00 0.00 C ATOM 2105 CG2 ILE A 136 -4.853 21.182 -17.086 1.00 0.00 C ATOM 2106 CD1 ILE A 136 -4.843 19.700 -19.903 1.00 0.00 C ATOM 0 H ILE A 136 -7.590 22.229 -19.781 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.660 21.144 -17.158 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.367 22.122 -18.925 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.172 19.272 -18.294 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.905 20.153 -19.620 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.898 20.810 -17.457 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.698 22.131 -16.573 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.279 20.459 -16.390 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -5.061 18.759 -20.408 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.687 20.482 -20.646 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.942 19.588 -19.299 1.00 0.00 H new ATOM 2118 N ASP A 137 -6.440 24.217 -17.472 1.00 0.00 N ATOM 2119 CA ASP A 137 -6.189 25.462 -16.739 1.00 0.00 C ATOM 2120 C ASP A 137 -7.527 26.156 -16.483 1.00 0.00 C ATOM 2121 O ASP A 137 -7.822 27.234 -17.003 1.00 0.00 O ATOM 2122 CB ASP A 137 -5.221 26.354 -17.539 1.00 0.00 C ATOM 2123 CG ASP A 137 -4.756 27.599 -16.791 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -5.469 28.627 -16.807 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -3.651 27.567 -16.220 1.00 0.00 O ATOM 0 H ASP A 137 -6.205 24.259 -18.464 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.718 25.254 -15.778 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -4.348 25.764 -17.818 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.708 26.661 -18.465 1.00 0.00 H new ATOM 2130 N ALA A 138 -8.360 25.475 -15.708 1.00 0.00 N ATOM 2131 CA ALA A 138 -9.721 25.905 -15.446 1.00 0.00 C ATOM 2132 C ALA A 138 -9.782 27.017 -14.410 1.00 0.00 C ATOM 2133 O ALA A 138 -10.757 27.765 -14.355 1.00 0.00 O ATOM 2134 CB ALA A 138 -10.557 24.721 -14.992 1.00 0.00 C ATOM 0 H ALA A 138 -8.106 24.604 -15.242 1.00 0.00 H new ATOM 0 HA ALA A 138 -10.125 26.306 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -11.578 25.050 -14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -10.564 23.960 -15.772 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.130 24.302 -14.081 1.00 0.00 H new ATOM 2140 N ASP A 139 -8.751 27.128 -13.582 1.00 0.00 N ATOM 2141 CA ASP A 139 -8.749 28.145 -12.540 1.00 0.00 C ATOM 2142 C ASP A 139 -8.166 29.444 -13.075 1.00 0.00 C ATOM 2143 O ASP A 139 -8.276 30.499 -12.453 1.00 0.00 O ATOM 2144 CB ASP A 139 -7.985 27.673 -11.300 1.00 0.00 C ATOM 2145 CG ASP A 139 -8.324 28.502 -10.076 1.00 0.00 C ATOM 2146 OD1 ASP A 139 -9.442 28.336 -9.536 1.00 0.00 O ATOM 2147 OD2 ASP A 139 -7.490 29.329 -9.652 1.00 0.00 O ATOM 0 H ASP A 139 -7.920 26.538 -13.610 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.781 28.324 -12.238 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.220 26.626 -11.106 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.913 27.729 -11.491 1.00 0.00 H new ATOM 2152 N GLY A 140 -7.557 29.355 -14.249 1.00 0.00 N ATOM 2153 CA GLY A 140 -7.069 30.535 -14.925 1.00 0.00 C ATOM 2154 C GLY A 140 -5.751 31.016 -14.368 1.00 0.00 C ATOM 2155 O GLY A 140 -5.496 32.220 -14.320 1.00 0.00 O ATOM 0 H GLY A 140 -7.393 28.480 -14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.954 30.320 -15.987 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -7.808 31.331 -14.839 1.00 0.00 H new ATOM 2159 N SER A 141 -4.907 30.082 -13.955 1.00 0.00 N ATOM 2160 CA SER A 141 -3.618 30.430 -13.389 1.00 0.00 C ATOM 2161 C SER A 141 -2.631 30.781 -14.493 1.00 0.00 C ATOM 2162 O SER A 141 -1.641 31.479 -14.266 1.00 0.00 O ATOM 2163 CB SER A 141 -3.091 29.247 -12.572 1.00 0.00 C ATOM 2164 OG SER A 141 -1.818 29.518 -12.006 1.00 0.00 O ATOM 0 H SER A 141 -5.094 29.080 -14.002 1.00 0.00 H new ATOM 0 HA SER A 141 -3.733 31.299 -12.742 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.799 29.011 -11.777 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.024 28.366 -13.211 1.00 0.00 H new ATOM 0 HG SER A 141 -1.794 29.189 -11.083 1.00 0.00 H new ATOM 2170 N GLY A 142 -2.924 30.311 -15.698 1.00 0.00 N ATOM 2171 CA GLY A 142 -2.038 30.536 -16.830 1.00 0.00 C ATOM 2172 C GLY A 142 -0.917 29.521 -16.841 1.00 0.00 C ATOM 2173 O GLY A 142 -0.362 29.180 -17.889 1.00 0.00 O ATOM 0 H GLY A 142 -3.764 29.775 -15.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.604 30.471 -17.759 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.623 31.543 -16.779 1.00 0.00 H new ATOM 2177 N THR A 143 -0.585 29.061 -15.651 1.00 0.00 N ATOM 2178 CA THR A 143 0.348 27.983 -15.452 1.00 0.00 C ATOM 2179 C THR A 143 -0.338 26.902 -14.636 1.00 0.00 C ATOM 2180 O THR A 143 -0.863 27.175 -13.558 1.00 0.00 O ATOM 2181 CB THR A 143 1.610 28.463 -14.710 1.00 0.00 C ATOM 2182 OG1 THR A 143 1.231 29.234 -13.562 1.00 0.00 O ATOM 2183 CG2 THR A 143 2.496 29.301 -15.618 1.00 0.00 C ATOM 0 H THR A 143 -0.966 29.437 -14.783 1.00 0.00 H new ATOM 0 HA THR A 143 0.658 27.599 -16.424 1.00 0.00 H new ATOM 0 HB THR A 143 2.175 27.586 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.485 28.793 -13.104 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.379 29.625 -15.067 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.804 28.705 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.942 30.174 -15.962 1.00 0.00 H new ATOM 2191 N VAL A 144 -0.289 25.683 -15.128 1.00 0.00 N ATOM 2192 CA VAL A 144 -1.011 24.583 -14.525 1.00 0.00 C ATOM 2193 C VAL A 144 -0.226 24.053 -13.329 1.00 0.00 C ATOM 2194 O VAL A 144 0.962 23.754 -13.436 1.00 0.00 O ATOM 2195 CB VAL A 144 -1.231 23.451 -15.557 1.00 0.00 C ATOM 2196 CG1 VAL A 144 -2.006 22.291 -14.952 1.00 0.00 C ATOM 2197 CG2 VAL A 144 -1.937 23.988 -16.802 1.00 0.00 C ATOM 0 H VAL A 144 0.251 25.427 -15.955 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.985 24.940 -14.190 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.252 23.073 -15.852 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.143 21.514 -15.704 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.451 21.884 -14.106 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.980 22.642 -14.612 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.083 23.177 -17.516 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.905 24.402 -16.521 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.327 24.768 -17.258 1.00 0.00 H new ATOM 2207 N ASP A 145 -0.884 23.963 -12.185 1.00 0.00 N ATOM 2208 CA ASP A 145 -0.211 23.553 -10.952 1.00 0.00 C ATOM 2209 C ASP A 145 -1.222 22.997 -9.963 1.00 0.00 C ATOM 2210 O ASP A 145 -1.389 21.788 -9.816 1.00 0.00 O ATOM 2211 CB ASP A 145 0.518 24.744 -10.313 1.00 0.00 C ATOM 2212 CG ASP A 145 1.162 24.401 -8.975 1.00 0.00 C ATOM 2213 OD1 ASP A 145 2.303 23.902 -8.965 1.00 0.00 O ATOM 2214 OD2 ASP A 145 0.532 24.647 -7.922 1.00 0.00 O ATOM 0 H ASP A 145 -1.878 24.166 -12.079 1.00 0.00 H new ATOM 0 HA ASP A 145 0.517 22.781 -11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.286 25.103 -10.998 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.189 25.561 -10.171 1.00 0.00 H new ATOM 2219 N PHE A 146 -1.932 23.908 -9.333 1.00 0.00 N ATOM 2220 CA PHE A 146 -2.863 23.581 -8.271 1.00 0.00 C ATOM 2221 C PHE A 146 -4.259 23.378 -8.844 1.00 0.00 C ATOM 2222 O PHE A 146 -4.691 24.169 -9.679 1.00 0.00 O ATOM 2223 CB PHE A 146 -2.876 24.730 -7.246 1.00 0.00 C ATOM 2224 CG PHE A 146 -3.036 26.086 -7.894 1.00 0.00 C ATOM 2225 CD1 PHE A 146 -1.931 26.771 -8.379 1.00 0.00 C ATOM 2226 CD2 PHE A 146 -4.291 26.656 -8.051 1.00 0.00 C ATOM 2227 CE1 PHE A 146 -2.073 27.993 -9.005 1.00 0.00 C ATOM 2228 CE2 PHE A 146 -4.440 27.875 -8.684 1.00 0.00 C ATOM 2229 CZ PHE A 146 -3.329 28.545 -9.161 1.00 0.00 C ATOM 0 H PHE A 146 -1.880 24.905 -9.544 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.551 22.658 -7.783 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.690 24.571 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.948 24.712 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.946 26.342 -8.265 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -5.162 26.141 -7.674 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.203 28.517 -9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.424 28.304 -8.806 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.443 29.499 -9.655 1.00 0.00 H new ATOM 2239 N GLU A 147 -4.956 22.333 -8.386 1.00 0.00 N ATOM 2240 CA GLU A 147 -6.299 21.989 -8.855 1.00 0.00 C ATOM 2241 C GLU A 147 -6.310 21.582 -10.334 1.00 0.00 C ATOM 2242 O GLU A 147 -6.781 20.505 -10.688 1.00 0.00 O ATOM 2243 CB GLU A 147 -7.234 23.167 -8.632 1.00 0.00 C ATOM 2244 CG GLU A 147 -7.508 23.483 -7.172 1.00 0.00 C ATOM 2245 CD GLU A 147 -7.883 22.260 -6.370 1.00 0.00 C ATOM 2246 OE1 GLU A 147 -8.985 21.716 -6.579 1.00 0.00 O ATOM 2247 OE2 GLU A 147 -7.073 21.841 -5.516 1.00 0.00 O ATOM 0 H GLU A 147 -4.599 21.697 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 147 -6.641 21.128 -8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -6.807 24.050 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.181 22.963 -9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.623 23.943 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.313 24.215 -7.108 1.00 0.00 H new ATOM 2254 N GLU A 148 -5.777 22.456 -11.172 1.00 0.00 N ATOM 2255 CA GLU A 148 -5.756 22.284 -12.615 1.00 0.00 C ATOM 2256 C GLU A 148 -5.122 20.959 -13.027 1.00 0.00 C ATOM 2257 O GLU A 148 -5.713 20.189 -13.782 1.00 0.00 O ATOM 2258 CB GLU A 148 -5.022 23.474 -13.227 1.00 0.00 C ATOM 2259 CG GLU A 148 -5.723 24.787 -12.922 1.00 0.00 C ATOM 2260 CD GLU A 148 -4.803 25.986 -12.971 1.00 0.00 C ATOM 2261 OE1 GLU A 148 -3.640 25.856 -12.534 1.00 0.00 O ATOM 2262 OE2 GLU A 148 -5.258 27.063 -13.426 1.00 0.00 O ATOM 0 H GLU A 148 -5.338 23.323 -10.861 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.779 22.250 -12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.002 23.509 -12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.952 23.342 -14.307 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.534 24.931 -13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.176 24.727 -11.933 1.00 0.00 H new ATOM 2269 N PHE A 149 -3.936 20.677 -12.510 1.00 0.00 N ATOM 2270 CA PHE A 149 -3.252 19.434 -12.834 1.00 0.00 C ATOM 2271 C PHE A 149 -3.895 18.263 -12.088 1.00 0.00 C ATOM 2272 O PHE A 149 -4.014 17.156 -12.620 1.00 0.00 O ATOM 2273 CB PHE A 149 -1.773 19.541 -12.476 1.00 0.00 C ATOM 2274 CG PHE A 149 -0.925 18.492 -13.128 1.00 0.00 C ATOM 2275 CD1 PHE A 149 -0.949 17.182 -12.688 1.00 0.00 C ATOM 2276 CD2 PHE A 149 -0.101 18.821 -14.183 1.00 0.00 C ATOM 2277 CE1 PHE A 149 -0.169 16.220 -13.293 1.00 0.00 C ATOM 2278 CE2 PHE A 149 0.684 17.863 -14.790 1.00 0.00 C ATOM 2279 CZ PHE A 149 0.649 16.562 -14.344 1.00 0.00 C ATOM 0 H PHE A 149 -3.430 21.287 -11.868 1.00 0.00 H new ATOM 0 HA PHE A 149 -3.342 19.254 -13.905 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.407 20.526 -12.767 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.662 19.466 -11.394 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -1.587 16.909 -11.860 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.070 19.840 -14.538 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.200 15.199 -12.942 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.326 18.134 -15.615 1.00 0.00 H new ATOM 0 HZ PHE A 149 1.263 15.811 -14.818 1.00 0.00 H new ATOM 2289 N MET A 150 -4.316 18.518 -10.857 1.00 0.00 N ATOM 2290 CA MET A 150 -4.971 17.501 -10.035 1.00 0.00 C ATOM 2291 C MET A 150 -6.219 16.972 -10.739 1.00 0.00 C ATOM 2292 O MET A 150 -6.460 15.768 -10.780 1.00 0.00 O ATOM 2293 CB MET A 150 -5.352 18.099 -8.675 1.00 0.00 C ATOM 2294 CG MET A 150 -5.920 17.094 -7.676 1.00 0.00 C ATOM 2295 SD MET A 150 -4.681 16.449 -6.530 1.00 0.00 S ATOM 2296 CE MET A 150 -3.581 15.583 -7.643 1.00 0.00 C ATOM 0 H MET A 150 -4.216 19.425 -10.400 1.00 0.00 H new ATOM 0 HA MET A 150 -4.279 16.673 -9.882 1.00 0.00 H new ATOM 0 HB2 MET A 150 -4.470 18.567 -8.238 1.00 0.00 H new ATOM 0 HB3 MET A 150 -6.086 18.889 -8.833 1.00 0.00 H new ATOM 0 HG2 MET A 150 -6.719 17.569 -7.107 1.00 0.00 H new ATOM 0 HG3 MET A 150 -6.368 16.263 -8.221 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.347 14.601 -7.232 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.064 15.464 -8.613 1.00 0.00 H new ATOM 0 HE3 MET A 150 -2.661 16.155 -7.763 1.00 0.00 H new ATOM 2306 N GLY A 151 -6.987 17.884 -11.316 1.00 0.00 N ATOM 2307 CA GLY A 151 -8.224 17.517 -11.975 1.00 0.00 C ATOM 2308 C GLY A 151 -8.015 16.810 -13.302 1.00 0.00 C ATOM 2309 O GLY A 151 -8.767 15.902 -13.647 1.00 0.00 O ATOM 0 H GLY A 151 -6.773 18.881 -11.339 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -8.801 16.870 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.819 18.415 -12.140 1.00 0.00 H new ATOM 2313 N VAL A 152 -6.988 17.206 -14.043 1.00 0.00 N ATOM 2314 CA VAL A 152 -6.774 16.659 -15.377 1.00 0.00 C ATOM 2315 C VAL A 152 -6.206 15.243 -15.317 1.00 0.00 C ATOM 2316 O VAL A 152 -6.597 14.374 -16.097 1.00 0.00 O ATOM 2317 CB VAL A 152 -5.853 17.560 -16.239 1.00 0.00 C ATOM 2318 CG1 VAL A 152 -4.482 17.719 -15.611 1.00 0.00 C ATOM 2319 CG2 VAL A 152 -5.726 17.007 -17.650 1.00 0.00 C ATOM 0 H VAL A 152 -6.297 17.896 -13.748 1.00 0.00 H new ATOM 0 HA VAL A 152 -7.754 16.624 -15.853 1.00 0.00 H new ATOM 0 HB VAL A 152 -6.315 18.546 -16.289 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.864 18.357 -16.243 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.584 18.174 -14.626 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.011 16.741 -15.512 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.075 17.655 -18.237 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.300 16.004 -17.611 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.711 16.965 -18.114 1.00 0.00 H new ATOM 2329 N MET A 153 -5.306 15.003 -14.377 1.00 0.00 N ATOM 2330 CA MET A 153 -4.620 13.724 -14.312 1.00 0.00 C ATOM 2331 C MET A 153 -5.318 12.752 -13.366 1.00 0.00 C ATOM 2332 O MET A 153 -5.431 11.565 -13.665 1.00 0.00 O ATOM 2333 CB MET A 153 -3.168 13.922 -13.880 1.00 0.00 C ATOM 2334 CG MET A 153 -2.333 12.652 -13.951 1.00 0.00 C ATOM 2335 SD MET A 153 -2.194 12.002 -15.629 1.00 0.00 S ATOM 2336 CE MET A 153 -1.197 10.539 -15.345 1.00 0.00 C ATOM 0 H MET A 153 -5.036 15.671 -13.655 1.00 0.00 H new ATOM 0 HA MET A 153 -4.644 13.290 -15.312 1.00 0.00 H new ATOM 0 HB2 MET A 153 -2.710 14.684 -14.511 1.00 0.00 H new ATOM 0 HB3 MET A 153 -3.150 14.302 -12.859 1.00 0.00 H new ATOM 0 HG2 MET A 153 -1.336 12.856 -13.561 1.00 0.00 H new ATOM 0 HG3 MET A 153 -2.778 11.893 -13.308 1.00 0.00 H new ATOM 0 HE1 MET A 153 -1.024 10.027 -16.292 1.00 0.00 H new ATOM 0 HE2 MET A 153 -0.241 10.829 -14.910 1.00 0.00 H new ATOM 0 HE3 MET A 153 -1.719 9.870 -14.661 1.00 0.00 H new ATOM 2346 N THR A 154 -5.799 13.248 -12.236 1.00 0.00 N ATOM 2347 CA THR A 154 -6.329 12.365 -11.204 1.00 0.00 C ATOM 2348 C THR A 154 -7.777 12.684 -10.838 1.00 0.00 C ATOM 2349 O THR A 154 -8.227 12.363 -9.736 1.00 0.00 O ATOM 2350 CB THR A 154 -5.452 12.425 -9.937 1.00 0.00 C ATOM 2351 OG1 THR A 154 -5.363 13.773 -9.459 1.00 0.00 O ATOM 2352 CG2 THR A 154 -4.055 11.913 -10.234 1.00 0.00 C ATOM 0 H THR A 154 -5.834 14.242 -12.010 1.00 0.00 H new ATOM 0 HA THR A 154 -6.310 11.358 -11.621 1.00 0.00 H new ATOM 0 HB THR A 154 -5.913 11.796 -9.175 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.867 14.365 -10.055 1.00 0.00 H new ATOM 0 HG21 THR A 154 -3.449 11.962 -9.329 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.111 10.880 -10.577 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.599 12.528 -11.010 1.00 0.00 H new ATOM 2360 N GLY A 155 -8.508 13.300 -11.759 1.00 0.00 N ATOM 2361 CA GLY A 155 -9.899 13.640 -11.502 1.00 0.00 C ATOM 2362 C GLY A 155 -10.051 14.865 -10.619 1.00 0.00 C ATOM 2363 O GLY A 155 -10.661 15.858 -11.018 1.00 0.00 O ATOM 0 H GLY A 155 -8.164 13.571 -12.680 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.407 13.816 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.394 12.792 -11.028 1.00 0.00 H new ATOM 2367 N GLY A 156 -9.502 14.793 -9.416 1.00 0.00 N ATOM 2368 CA GLY A 156 -9.569 15.907 -8.495 1.00 0.00 C ATOM 2369 C GLY A 156 -9.850 15.455 -7.079 1.00 0.00 C ATOM 2370 O GLY A 156 -9.646 14.289 -6.742 1.00 0.00 O ATOM 0 H GLY A 156 -9.007 13.975 -9.059 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -8.627 16.456 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -10.349 16.597 -8.817 1.00 0.00 H new ATOM 2374 N ASP A 157 -10.326 16.373 -6.255 1.00 0.00 N ATOM 2375 CA ASP A 157 -10.649 16.062 -4.870 1.00 0.00 C ATOM 2376 C ASP A 157 -12.146 15.826 -4.723 1.00 0.00 C ATOM 2377 O ASP A 157 -12.889 16.724 -4.324 1.00 0.00 O ATOM 2378 CB ASP A 157 -10.207 17.197 -3.937 1.00 0.00 C ATOM 2379 CG ASP A 157 -8.704 17.249 -3.725 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -7.987 17.743 -4.619 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -8.237 16.804 -2.655 1.00 0.00 O ATOM 0 H ASP A 157 -10.498 17.343 -6.521 1.00 0.00 H new ATOM 0 HA ASP A 157 -10.112 15.156 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.542 18.149 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.699 17.077 -2.972 1.00 0.00 H new ATOM 2386 N GLU A 158 -12.589 14.625 -5.066 1.00 0.00 N ATOM 2387 CA GLU A 158 -13.999 14.284 -4.966 1.00 0.00 C ATOM 2388 C GLU A 158 -14.343 13.908 -3.532 1.00 0.00 C ATOM 2389 O GLU A 158 -13.971 12.797 -3.102 1.00 0.00 O ATOM 2390 CB GLU A 158 -14.358 13.128 -5.904 1.00 0.00 C ATOM 2391 CG GLU A 158 -15.856 12.865 -5.976 1.00 0.00 C ATOM 2392 CD GLU A 158 -16.195 11.537 -6.618 1.00 0.00 C ATOM 2393 OE1 GLU A 158 -16.133 11.438 -7.859 1.00 0.00 O ATOM 2394 OE2 GLU A 158 -16.549 10.590 -5.878 1.00 0.00 O ATOM 2395 OXT GLU A 158 -14.993 14.720 -2.841 1.00 0.00 O ATOM 0 H GLU A 158 -11.994 13.873 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.579 15.158 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -13.985 13.349 -6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -13.851 12.223 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.272 12.892 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.333 13.667 -6.540 1.00 0.00 H new TER 2402 GLU A 158