USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1362 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 172 GLN : amide:sc= -1.43! C(o=-0.41!,f=-8.7!) USER MOD Set 1.2: A 174 LYS NZ :NH3+ -126:sc= 1.02 (180deg=-0.0621) USER MOD Set 2.1: A 137 TYR OH : rot -150:sc= 1.07 USER MOD Set 2.2: A 141 THR OG1 : rot 150:sc= 1.39 USER MOD Set 2.3: A 160 HIS : no HE2:sc= 1.08 K(o=2.8,f=-7.6!) USER MOD Set 2.4: A 170 SER OG : rot -13:sc= -0.744 USER MOD Set 3.1: A 26 THR OG1 : rot 83:sc= 0.494 USER MOD Set 3.2: A 104 HIS : no HE2:sc= -4.11! C(o=-3.6!,f=-6!) USER MOD Set 4.1: A 39 THR OG1 : rot -57:sc= 1.24 USER MOD Set 4.2: A 73 THR OG1 : rot -170:sc= 1.02 USER MOD Set 5.1: A 40 HIS : +bothHN:sc= 0.765 K(o=3.2,f=-6.3!) USER MOD Set 5.2: A 146 CYS SG : rot -87:sc= 2.41 USER MOD Set 6.1: A 16 MET CE :methyl 166:sc= -0.0419 (180deg=-0.251) USER MOD Set 6.2: A 35 CYS SG : rot 62:sc= -0.397 USER MOD Set 7.1: A 3 ASN : amide:sc= 1.94 K(o=2.9,f=-3.1!) USER MOD Set 7.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 7.3: A 100 THR OG1 : rot 100:sc= 0.941 USER MOD Single : A 9 SER OG : rot -77:sc= 0.68 USER MOD Single : A 13 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0406) USER MOD Single : A 14 ASN : amide:sc= 2.07 K(o=2.1,f=-3.4!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -66:sc= 1.54 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HE2:sc= 0.64 K(o=0.64,f=-5.3!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.3) USER MOD Single : A 52 GLN :FLIP amide:sc=-0.00483 F(o=-0.75,f=-0.0048) USER MOD Single : A 53 LYS NZ :NH3+ 167:sc= -0.0222 (180deg=-0.189) USER MOD Single : A 57 LYS NZ :NH3+ -170:sc= 1.18 (180deg=1.07) USER MOD Single : A 59 LYS NZ :NH3+ -171:sc= 2.02 (180deg=1.91) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0165 X(o=-0.016,f=-0.3) USER MOD Single : A 69 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.6!) USER MOD Single : A 76 THR OG1 : rot -160:sc= -0.249 USER MOD Single : A 80 ASN : amide:sc= -0.0051 X(o=-0.0051,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000769) USER MOD Single : A 91 SER OG : rot -84:sc= 1.09 USER MOD Single : A 105 SER OG : rot 170:sc= 0.948 USER MOD Single : A 106 ASN : amide:sc= -0.855 K(o=-0.86,f=-4.9!) USER MOD Single : A 107 ASN : amide:sc=-0.00709 X(o=-0.0071,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 110 ASN : amide:sc= -0.332 K(o=-0.33,f=-4.4!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 7:sc= 0.557 USER MOD Single : A 120 MET CE :methyl 175:sc= 0 (180deg=-0.0475) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN :FLIP amide:sc= -0.268 F(o=-1.3,f=-0.27) USER MOD Single : A 134 MET CE :methyl -174:sc= -0.436 (180deg=-0.64) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0.537 K(o=0.54,f=-5.3!) USER MOD Single : A 151 CYS SG : rot 180:sc=-0.00366 USER MOD Single : A 153 THR OG1 : rot 150:sc= -0.143 USER MOD Single : A 155 LYS NZ :NH3+ -121:sc= 0.383 (180deg=-0.0121) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 167 GLN : amide:sc= -0.325 K(o=-0.33,f=-5.6!) USER MOD Single : A 175 LYS NZ :NH3+ -142:sc= 2.01 (180deg=0.673) USER MOD Single : A 176 GLN :FLIP amide:sc= -0.0145 F(o=-1.2!,f=-0.014) USER MOD Single : A 177 TYR OH : rot -174:sc= -1.03 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 5.464 -17.740 9.424 1.00 0.00 N ATOM 11 CA PRO A 2 4.491 -16.919 10.171 1.00 0.00 C ATOM 12 C PRO A 2 4.016 -15.725 9.339 1.00 0.00 C ATOM 13 O PRO A 2 2.885 -15.234 9.497 1.00 0.00 O ATOM 14 CB PRO A 2 5.285 -16.433 11.393 1.00 0.00 C ATOM 15 CG PRO A 2 6.448 -17.355 11.496 1.00 0.00 C ATOM 16 CD PRO A 2 6.777 -17.764 10.092 1.00 0.00 C ATOM 0 HA PRO A 2 3.594 -17.479 10.434 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.611 -15.401 11.265 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.676 -16.465 12.296 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.297 -16.860 11.967 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.205 -18.223 12.108 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.480 -17.074 9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.230 -18.755 10.056 1.00 0.00 H new ATOM 24 N ASN A 3 4.875 -15.295 8.430 1.00 0.00 N ATOM 25 CA ASN A 3 4.597 -14.196 7.520 1.00 0.00 C ATOM 26 C ASN A 3 3.487 -14.597 6.551 1.00 0.00 C ATOM 27 O ASN A 3 2.650 -13.788 6.173 1.00 0.00 O ATOM 28 CB ASN A 3 5.878 -13.777 6.735 1.00 0.00 C ATOM 29 CG ASN A 3 6.533 -14.912 5.924 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.445 -16.095 6.287 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.182 -14.568 4.838 1.00 0.00 N ATOM 0 H ASN A 3 5.800 -15.706 8.301 1.00 0.00 H new ATOM 0 HA ASN A 3 4.270 -13.337 8.106 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.622 -12.964 6.056 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.609 -13.384 7.442 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.632 -15.282 4.265 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.237 -13.587 4.566 1.00 0.00 H new ATOM 38 N THR A 4 3.476 -15.871 6.194 1.00 0.00 N ATOM 39 CA THR A 4 2.495 -16.432 5.301 1.00 0.00 C ATOM 40 C THR A 4 1.114 -16.426 5.979 1.00 0.00 C ATOM 41 O THR A 4 0.111 -16.046 5.370 1.00 0.00 O ATOM 42 CB THR A 4 2.891 -17.882 4.961 1.00 0.00 C ATOM 43 OG1 THR A 4 4.292 -17.918 4.597 1.00 0.00 O ATOM 44 CG2 THR A 4 2.052 -18.424 3.812 1.00 0.00 C ATOM 0 H THR A 4 4.162 -16.549 6.526 1.00 0.00 H new ATOM 0 HA THR A 4 2.451 -15.837 4.389 1.00 0.00 H new ATOM 0 HB THR A 4 2.713 -18.506 5.837 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.550 -18.838 4.381 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.353 -19.449 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.998 -18.407 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.203 -17.805 2.928 1.00 0.00 H new ATOM 52 N GLU A 5 1.090 -16.817 7.252 1.00 0.00 N ATOM 53 CA GLU A 5 -0.140 -16.866 8.030 1.00 0.00 C ATOM 54 C GLU A 5 -0.704 -15.462 8.198 1.00 0.00 C ATOM 55 O GLU A 5 -1.911 -15.239 8.012 1.00 0.00 O ATOM 56 CB GLU A 5 0.127 -17.585 9.381 1.00 0.00 C ATOM 57 CG GLU A 5 -1.078 -17.763 10.328 1.00 0.00 C ATOM 58 CD GLU A 5 -1.378 -16.549 11.192 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.697 -16.365 12.226 1.00 0.00 O ATOM 60 OE2 GLU A 5 -2.308 -15.775 10.885 1.00 0.00 O ATOM 0 H GLU A 5 1.920 -17.107 7.769 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.900 -17.446 7.506 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.537 -18.572 9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.898 -17.029 9.914 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.961 -17.999 9.734 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.892 -18.619 10.976 1.00 0.00 H new ATOM 67 N PHE A 6 0.177 -14.513 8.486 1.00 0.00 N ATOM 68 CA PHE A 6 -0.218 -13.128 8.655 1.00 0.00 C ATOM 69 C PHE A 6 -0.833 -12.580 7.367 1.00 0.00 C ATOM 70 O PHE A 6 -1.882 -11.953 7.401 1.00 0.00 O ATOM 71 CB PHE A 6 0.970 -12.261 9.103 1.00 0.00 C ATOM 72 CG PHE A 6 0.598 -10.825 9.378 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.032 -10.467 10.590 1.00 0.00 C ATOM 74 CD2 PHE A 6 0.801 -9.839 8.423 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.324 -9.159 10.846 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.447 -8.532 8.674 1.00 0.00 C ATOM 77 CZ PHE A 6 -0.118 -8.191 9.887 1.00 0.00 C ATOM 0 H PHE A 6 1.175 -14.683 8.607 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.974 -13.090 9.440 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.406 -12.694 10.003 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.740 -12.287 8.332 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.133 -11.222 11.345 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.242 -10.100 7.472 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.763 -8.894 11.796 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.611 -7.774 7.922 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.398 -7.167 10.084 1.00 0.00 H new ATOM 87 N ALA A 7 -0.192 -12.853 6.239 1.00 0.00 N ATOM 88 CA ALA A 7 -0.669 -12.386 4.944 1.00 0.00 C ATOM 89 C ALA A 7 -2.022 -13.011 4.592 1.00 0.00 C ATOM 90 O ALA A 7 -2.890 -12.359 4.012 1.00 0.00 O ATOM 91 CB ALA A 7 0.354 -12.699 3.864 1.00 0.00 C ATOM 0 H ALA A 7 0.667 -13.401 6.195 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.804 -11.306 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.014 -12.345 2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.295 -12.201 4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.516 -13.776 3.817 1.00 0.00 H new ATOM 97 N LEU A 8 -2.197 -14.263 4.978 1.00 0.00 N ATOM 98 CA LEU A 8 -3.417 -15.004 4.700 1.00 0.00 C ATOM 99 C LEU A 8 -4.584 -14.418 5.511 1.00 0.00 C ATOM 100 O LEU A 8 -5.682 -14.210 4.981 1.00 0.00 O ATOM 101 CB LEU A 8 -3.177 -16.522 5.000 1.00 0.00 C ATOM 102 CG LEU A 8 -4.256 -17.567 4.577 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.513 -17.498 5.428 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.600 -17.424 3.099 1.00 0.00 C ATOM 0 H LEU A 8 -1.497 -14.796 5.494 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.686 -14.913 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.241 -16.806 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.027 -16.623 6.075 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.817 -18.550 4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.226 -18.248 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.258 -17.689 6.470 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.959 -16.507 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.354 -18.163 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.989 -16.423 2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.704 -17.584 2.500 1.00 0.00 H new ATOM 116 N SER A 9 -4.343 -14.127 6.773 1.00 0.00 N ATOM 117 CA SER A 9 -5.363 -13.575 7.618 1.00 0.00 C ATOM 118 C SER A 9 -5.642 -12.091 7.279 1.00 0.00 C ATOM 119 O SER A 9 -6.794 -11.630 7.347 1.00 0.00 O ATOM 120 CB SER A 9 -4.995 -13.800 9.087 1.00 0.00 C ATOM 121 OG SER A 9 -3.655 -13.414 9.350 1.00 0.00 O ATOM 0 H SER A 9 -3.442 -14.267 7.231 1.00 0.00 H new ATOM 0 HA SER A 9 -6.303 -14.096 7.433 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.671 -13.230 9.724 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.129 -14.852 9.340 1.00 0.00 H new ATOM 0 HG SER A 9 -3.045 -14.107 9.022 1.00 0.00 H new ATOM 127 N LEU A 10 -4.591 -11.374 6.888 1.00 0.00 N ATOM 128 CA LEU A 10 -4.676 -9.978 6.447 1.00 0.00 C ATOM 129 C LEU A 10 -5.574 -9.887 5.199 1.00 0.00 C ATOM 130 O LEU A 10 -6.411 -8.989 5.081 1.00 0.00 O ATOM 131 CB LEU A 10 -3.258 -9.511 6.067 1.00 0.00 C ATOM 132 CG LEU A 10 -3.076 -8.042 5.703 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.328 -7.161 6.908 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.684 -7.800 5.147 1.00 0.00 C ATOM 0 H LEU A 10 -3.642 -11.748 6.867 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.091 -9.358 7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.595 -9.735 6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.921 -10.111 5.222 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.803 -7.786 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.193 -6.116 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.347 -7.313 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.625 -7.418 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.572 -6.746 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.941 -8.074 5.896 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.539 -8.406 4.253 1.00 0.00 H new ATOM 146 N LEU A 11 -5.406 -10.866 4.310 1.00 0.00 N ATOM 147 CA LEU A 11 -6.083 -10.954 3.008 1.00 0.00 C ATOM 148 C LEU A 11 -7.600 -10.744 3.088 1.00 0.00 C ATOM 149 O LEU A 11 -8.123 -9.790 2.547 1.00 0.00 O ATOM 150 CB LEU A 11 -5.791 -12.316 2.367 1.00 0.00 C ATOM 151 CG LEU A 11 -6.373 -12.564 0.972 1.00 0.00 C ATOM 152 CD1 LEU A 11 -5.648 -11.740 -0.087 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.334 -14.043 0.638 1.00 0.00 C ATOM 0 H LEU A 11 -4.774 -11.649 4.479 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.686 -10.143 2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.709 -12.439 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.166 -13.092 3.034 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.414 -12.241 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.085 -11.939 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.747 -10.680 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.592 -12.011 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.751 -14.203 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.302 -14.394 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.921 -14.597 1.371 1.00 0.00 H new ATOM 165 N ARG A 12 -8.284 -11.599 3.819 1.00 0.00 N ATOM 166 CA ARG A 12 -9.761 -11.593 3.840 1.00 0.00 C ATOM 167 C ARG A 12 -10.333 -10.519 4.775 1.00 0.00 C ATOM 168 O ARG A 12 -11.527 -10.505 5.071 1.00 0.00 O ATOM 169 CB ARG A 12 -10.270 -12.965 4.260 1.00 0.00 C ATOM 170 CG ARG A 12 -9.753 -14.110 3.406 1.00 0.00 C ATOM 171 CD ARG A 12 -10.163 -15.456 3.977 1.00 0.00 C ATOM 172 NE ARG A 12 -9.682 -15.620 5.355 1.00 0.00 N ATOM 173 CZ ARG A 12 -9.160 -16.732 5.884 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.070 -17.860 5.163 1.00 0.00 N ATOM 175 NH2 ARG A 12 -8.733 -16.706 7.140 1.00 0.00 N ATOM 0 H ARG A 12 -7.857 -12.312 4.411 1.00 0.00 H new ATOM 0 HA ARG A 12 -10.100 -11.355 2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.986 -13.143 5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.359 -12.963 4.224 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.138 -14.011 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.666 -14.056 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.249 -15.547 3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.764 -16.255 3.353 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.753 -14.808 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.402 -17.877 4.199 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.670 -18.701 5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.806 -15.847 7.686 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.332 -17.545 7.560 1.00 0.00 H new ATOM 189 N LYS A 13 -9.501 -9.624 5.225 1.00 0.00 N ATOM 190 CA LYS A 13 -9.937 -8.583 6.126 1.00 0.00 C ATOM 191 C LYS A 13 -9.552 -7.208 5.615 1.00 0.00 C ATOM 192 O LYS A 13 -10.401 -6.331 5.442 1.00 0.00 O ATOM 193 CB LYS A 13 -9.350 -8.803 7.536 1.00 0.00 C ATOM 194 CG LYS A 13 -9.919 -10.000 8.297 1.00 0.00 C ATOM 195 CD LYS A 13 -11.372 -9.765 8.697 1.00 0.00 C ATOM 196 CE LYS A 13 -11.958 -10.942 9.471 1.00 0.00 C ATOM 197 NZ LYS A 13 -12.070 -12.163 8.643 1.00 0.00 N ATOM 0 H LYS A 13 -8.510 -9.590 4.984 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.024 -8.633 6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.271 -8.928 7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.519 -7.903 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.851 -10.894 7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.320 -10.185 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.437 -8.864 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.969 -9.588 7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.332 -11.151 10.338 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.944 -10.670 9.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.550 -12.908 9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.619 -11.952 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.120 -12.489 8.374 1.00 0.00 H new ATOM 211 N ASN A 14 -8.295 -7.042 5.328 1.00 0.00 N ATOM 212 CA ASN A 14 -7.749 -5.738 5.007 1.00 0.00 C ATOM 213 C ASN A 14 -7.425 -5.579 3.536 1.00 0.00 C ATOM 214 O ASN A 14 -7.131 -4.483 3.090 1.00 0.00 O ATOM 215 CB ASN A 14 -6.497 -5.490 5.850 1.00 0.00 C ATOM 216 CG ASN A 14 -6.789 -5.437 7.338 1.00 0.00 C ATOM 217 OD1 ASN A 14 -6.808 -6.464 8.026 1.00 0.00 O ATOM 218 ND2 ASN A 14 -6.970 -4.257 7.850 1.00 0.00 N ATOM 0 H ASN A 14 -7.612 -7.800 5.307 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.516 -4.999 5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.771 -6.280 5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.037 -4.551 5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.135 -4.155 8.851 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.947 -3.432 7.251 1.00 0.00 H new ATOM 225 N ILE A 15 -7.482 -6.650 2.788 1.00 0.00 N ATOM 226 CA ILE A 15 -7.158 -6.594 1.379 1.00 0.00 C ATOM 227 C ILE A 15 -8.417 -6.661 0.529 1.00 0.00 C ATOM 228 O ILE A 15 -9.237 -7.566 0.689 1.00 0.00 O ATOM 229 CB ILE A 15 -6.171 -7.725 0.971 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.773 -7.462 1.582 1.00 0.00 C ATOM 231 CG2 ILE A 15 -6.113 -7.877 -0.545 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.718 -8.513 1.264 1.00 0.00 C ATOM 0 H ILE A 15 -7.749 -7.574 3.127 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.665 -5.638 1.199 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.535 -8.671 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.416 -6.494 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.875 -7.389 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.416 -8.674 -0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.105 -8.124 -0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.777 -6.941 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.776 -8.237 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.044 -9.482 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.578 -8.573 0.185 1.00 0.00 H new ATOM 244 N MET A 16 -8.586 -5.698 -0.340 1.00 0.00 N ATOM 245 CA MET A 16 -9.710 -5.680 -1.240 1.00 0.00 C ATOM 246 C MET A 16 -9.312 -5.140 -2.602 1.00 0.00 C ATOM 247 O MET A 16 -8.559 -4.160 -2.704 1.00 0.00 O ATOM 248 CB MET A 16 -10.905 -4.880 -0.677 1.00 0.00 C ATOM 249 CG MET A 16 -10.613 -3.424 -0.321 1.00 0.00 C ATOM 250 SD MET A 16 -9.636 -3.230 1.175 1.00 0.00 S ATOM 251 CE MET A 16 -9.421 -1.460 1.174 1.00 0.00 C ATOM 0 H MET A 16 -7.951 -4.907 -0.444 1.00 0.00 H new ATOM 0 HA MET A 16 -10.033 -6.715 -1.351 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.712 -4.902 -1.410 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.271 -5.387 0.215 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.087 -2.954 -1.152 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.557 -2.892 -0.200 1.00 0.00 H new ATOM 0 HE1 MET A 16 -9.056 -1.137 2.149 1.00 0.00 H new ATOM 0 HE2 MET A 16 -8.699 -1.182 0.406 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.376 -0.978 0.966 1.00 0.00 H new ATOM 261 N THR A 17 -9.773 -5.811 -3.630 1.00 0.00 N ATOM 262 CA THR A 17 -9.561 -5.418 -4.999 1.00 0.00 C ATOM 263 C THR A 17 -10.335 -4.120 -5.291 1.00 0.00 C ATOM 264 O THR A 17 -11.503 -3.995 -4.927 1.00 0.00 O ATOM 265 CB THR A 17 -10.084 -6.535 -5.915 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.677 -7.802 -5.365 1.00 0.00 O ATOM 267 CG2 THR A 17 -9.510 -6.396 -7.319 1.00 0.00 C ATOM 0 H THR A 17 -10.320 -6.667 -3.533 1.00 0.00 H new ATOM 0 HA THR A 17 -8.499 -5.250 -5.176 1.00 0.00 H new ATOM 0 HB THR A 17 -11.170 -6.468 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 17 -10.004 -8.527 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.894 -7.197 -7.950 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.802 -5.433 -7.738 1.00 0.00 H new ATOM 0 HG23 THR A 17 -8.423 -6.458 -7.275 1.00 0.00 H new ATOM 275 N ILE A 18 -9.683 -3.173 -5.911 1.00 0.00 N ATOM 276 CA ILE A 18 -10.283 -1.905 -6.233 1.00 0.00 C ATOM 277 C ILE A 18 -10.113 -1.605 -7.720 1.00 0.00 C ATOM 278 O ILE A 18 -8.984 -1.432 -8.214 1.00 0.00 O ATOM 279 CB ILE A 18 -9.661 -0.745 -5.391 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.911 -0.970 -3.887 1.00 0.00 C ATOM 281 CG2 ILE A 18 -10.209 0.613 -5.836 1.00 0.00 C ATOM 282 CD1 ILE A 18 -9.306 0.088 -2.982 1.00 0.00 C ATOM 0 H ILE A 18 -8.712 -3.260 -6.210 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.344 -1.971 -5.991 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.585 -0.744 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.986 -1.008 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.508 -1.943 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.759 1.402 -5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.968 0.776 -6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.291 0.629 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.531 -0.150 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.225 0.113 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.726 1.063 -3.230 1.00 0.00 H new ATOM 294 N THR A 19 -11.209 -1.589 -8.431 1.00 0.00 N ATOM 295 CA THR A 19 -11.197 -1.213 -9.816 1.00 0.00 C ATOM 296 C THR A 19 -11.114 0.317 -9.898 1.00 0.00 C ATOM 297 O THR A 19 -12.087 1.027 -9.595 1.00 0.00 O ATOM 298 CB THR A 19 -12.474 -1.710 -10.528 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.661 -3.117 -10.261 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.381 -1.487 -12.039 1.00 0.00 C ATOM 0 H THR A 19 -12.130 -1.835 -8.067 1.00 0.00 H new ATOM 0 HA THR A 19 -10.339 -1.667 -10.311 1.00 0.00 H new ATOM 0 HB THR A 19 -13.323 -1.143 -10.146 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.473 -3.431 -10.712 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.293 -1.846 -12.517 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.259 -0.423 -12.243 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.525 -2.033 -12.435 1.00 0.00 H new ATOM 308 N THR A 20 -9.947 0.808 -10.237 1.00 0.00 N ATOM 309 CA THR A 20 -9.705 2.229 -10.338 1.00 0.00 C ATOM 310 C THR A 20 -9.988 2.692 -11.766 1.00 0.00 C ATOM 311 O THR A 20 -10.611 1.961 -12.553 1.00 0.00 O ATOM 312 CB THR A 20 -8.235 2.543 -9.987 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.365 1.821 -10.878 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.921 2.156 -8.547 1.00 0.00 C ATOM 0 H THR A 20 -9.134 0.231 -10.452 1.00 0.00 H new ATOM 0 HA THR A 20 -10.361 2.751 -9.641 1.00 0.00 H new ATOM 0 HB THR A 20 -8.076 3.616 -10.097 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.451 0.859 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.879 2.388 -8.327 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.568 2.715 -7.871 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.091 1.088 -8.412 1.00 0.00 H new ATOM 322 N SER A 21 -9.536 3.876 -12.103 1.00 0.00 N ATOM 323 CA SER A 21 -9.697 4.390 -13.429 1.00 0.00 C ATOM 324 C SER A 21 -8.572 3.892 -14.355 1.00 0.00 C ATOM 325 O SER A 21 -8.598 4.120 -15.568 1.00 0.00 O ATOM 326 CB SER A 21 -9.738 5.908 -13.377 1.00 0.00 C ATOM 327 OG SER A 21 -10.815 6.350 -12.549 1.00 0.00 O ATOM 0 H SER A 21 -9.049 4.504 -11.463 1.00 0.00 H new ATOM 0 HA SER A 21 -10.637 4.025 -13.843 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.793 6.290 -12.990 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.856 6.309 -14.383 1.00 0.00 H new ATOM 0 HG SER A 21 -10.828 7.330 -12.524 1.00 0.00 H new ATOM 333 N LYS A 22 -7.578 3.227 -13.788 1.00 0.00 N ATOM 334 CA LYS A 22 -6.524 2.682 -14.601 1.00 0.00 C ATOM 335 C LYS A 22 -6.606 1.159 -14.664 1.00 0.00 C ATOM 336 O LYS A 22 -6.540 0.574 -15.748 1.00 0.00 O ATOM 337 CB LYS A 22 -5.139 3.177 -14.143 1.00 0.00 C ATOM 338 CG LYS A 22 -3.956 2.657 -14.973 1.00 0.00 C ATOM 339 CD LYS A 22 -4.106 2.957 -16.474 1.00 0.00 C ATOM 340 CE LYS A 22 -4.174 4.452 -16.782 1.00 0.00 C ATOM 341 NZ LYS A 22 -4.354 4.713 -18.228 1.00 0.00 N ATOM 0 H LYS A 22 -7.486 3.058 -12.786 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.663 3.050 -15.617 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.132 4.267 -14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.991 2.884 -13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -3.034 3.109 -14.607 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.862 1.581 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.265 2.519 -17.012 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.009 2.474 -16.847 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.999 4.899 -16.228 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.260 4.935 -16.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -4.395 5.739 -18.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.554 4.309 -18.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -5.240 4.274 -18.552 1.00 0.00 H new ATOM 355 N GLY A 23 -6.794 0.520 -13.536 1.00 0.00 N ATOM 356 CA GLY A 23 -6.859 -0.925 -13.534 1.00 0.00 C ATOM 357 C GLY A 23 -7.400 -1.465 -12.247 1.00 0.00 C ATOM 358 O GLY A 23 -7.840 -0.700 -11.379 1.00 0.00 O ATOM 0 H GLY A 23 -6.903 0.963 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.487 -1.260 -14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.863 -1.332 -13.707 1.00 0.00 H new ATOM 362 N GLU A 24 -7.369 -2.755 -12.092 1.00 0.00 N ATOM 363 CA GLU A 24 -7.871 -3.358 -10.895 1.00 0.00 C ATOM 364 C GLU A 24 -6.713 -3.663 -9.979 1.00 0.00 C ATOM 365 O GLU A 24 -6.003 -4.668 -10.143 1.00 0.00 O ATOM 366 CB GLU A 24 -8.704 -4.624 -11.153 1.00 0.00 C ATOM 367 CG GLU A 24 -9.909 -4.470 -12.097 1.00 0.00 C ATOM 368 CD GLU A 24 -9.525 -4.288 -13.556 1.00 0.00 C ATOM 369 OE1 GLU A 24 -9.115 -5.264 -14.200 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.616 -3.167 -14.094 1.00 0.00 O ATOM 0 H GLU A 24 -7.001 -3.411 -12.781 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.551 -2.646 -10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.045 -5.389 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -9.066 -4.996 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.545 -5.350 -12.005 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.502 -3.613 -11.777 1.00 0.00 H new ATOM 377 N PHE A 25 -6.496 -2.780 -9.067 1.00 0.00 N ATOM 378 CA PHE A 25 -5.419 -2.892 -8.132 1.00 0.00 C ATOM 379 C PHE A 25 -6.012 -3.304 -6.812 1.00 0.00 C ATOM 380 O PHE A 25 -7.201 -3.608 -6.744 1.00 0.00 O ATOM 381 CB PHE A 25 -4.688 -1.547 -8.003 1.00 0.00 C ATOM 382 CG PHE A 25 -4.148 -1.014 -9.309 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.978 -1.517 -9.853 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.818 -0.019 -9.993 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.489 -1.032 -11.051 1.00 0.00 C ATOM 386 CE2 PHE A 25 -4.334 0.470 -11.190 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.169 -0.037 -11.720 1.00 0.00 C ATOM 0 H PHE A 25 -7.068 -1.945 -8.944 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.690 -3.630 -8.466 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.372 -0.813 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.863 -1.659 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.441 -2.298 -9.335 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.734 0.383 -9.586 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.574 -1.432 -11.463 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.869 1.250 -11.711 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.789 0.344 -12.657 1.00 0.00 H new ATOM 397 N THR A 26 -5.238 -3.344 -5.797 1.00 0.00 N ATOM 398 CA THR A 26 -5.727 -3.696 -4.515 1.00 0.00 C ATOM 399 C THR A 26 -5.411 -2.627 -3.510 1.00 0.00 C ATOM 400 O THR A 26 -4.390 -1.935 -3.619 1.00 0.00 O ATOM 401 CB THR A 26 -5.159 -5.042 -4.112 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.793 -5.127 -4.548 1.00 0.00 O ATOM 403 CG2 THR A 26 -5.988 -6.158 -4.733 1.00 0.00 C ATOM 0 H THR A 26 -4.241 -3.133 -5.828 1.00 0.00 H new ATOM 0 HA THR A 26 -6.813 -3.781 -4.551 1.00 0.00 H new ATOM 0 HB THR A 26 -5.194 -5.149 -3.028 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.212 -4.691 -3.890 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.576 -7.124 -4.440 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.018 -6.083 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.964 -6.068 -5.819 1.00 0.00 H new ATOM 411 N GLY A 27 -6.300 -2.444 -2.590 1.00 0.00 N ATOM 412 CA GLY A 27 -6.107 -1.477 -1.580 1.00 0.00 C ATOM 413 C GLY A 27 -6.003 -2.137 -0.257 1.00 0.00 C ATOM 414 O GLY A 27 -6.581 -3.213 -0.051 1.00 0.00 O ATOM 0 H GLY A 27 -7.176 -2.963 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.202 -0.905 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.937 -0.771 -1.579 1.00 0.00 H new ATOM 418 N LEU A 28 -5.271 -1.536 0.627 1.00 0.00 N ATOM 419 CA LEU A 28 -5.118 -2.061 1.951 1.00 0.00 C ATOM 420 C LEU A 28 -5.895 -1.191 2.912 1.00 0.00 C ATOM 421 O LEU A 28 -5.653 0.025 2.998 1.00 0.00 O ATOM 422 CB LEU A 28 -3.630 -2.112 2.354 1.00 0.00 C ATOM 423 CG LEU A 28 -3.317 -2.672 3.756 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.700 -4.139 3.870 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.851 -2.477 4.105 1.00 0.00 C ATOM 0 H LEU A 28 -4.762 -0.669 0.454 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.503 -3.080 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.098 -2.715 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.225 -1.102 2.291 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.920 -2.112 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.465 -4.500 4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.768 -4.252 3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.142 -4.719 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.657 -2.881 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.231 -2.997 3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.612 -1.414 4.092 1.00 0.00 H new ATOM 437 N GLY A 29 -6.855 -1.780 3.566 1.00 0.00 N ATOM 438 CA GLY A 29 -7.602 -1.080 4.571 1.00 0.00 C ATOM 439 C GLY A 29 -6.803 -1.051 5.837 1.00 0.00 C ATOM 440 O GLY A 29 -6.463 -2.094 6.360 1.00 0.00 O ATOM 0 H GLY A 29 -7.140 -2.749 3.420 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.820 -0.065 4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.559 -1.573 4.741 1.00 0.00 H new ATOM 444 N ILE A 30 -6.485 0.119 6.314 1.00 0.00 N ATOM 445 CA ILE A 30 -5.634 0.254 7.480 1.00 0.00 C ATOM 446 C ILE A 30 -6.471 0.113 8.744 1.00 0.00 C ATOM 447 O ILE A 30 -6.125 -0.651 9.656 1.00 0.00 O ATOM 448 CB ILE A 30 -4.895 1.622 7.491 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.167 1.865 6.149 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.898 1.684 8.652 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.102 0.834 5.806 1.00 0.00 C ATOM 0 H ILE A 30 -6.801 1.003 5.916 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.882 -0.535 7.442 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.639 2.407 7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.907 1.883 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.703 2.851 6.177 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.390 2.648 8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.430 1.562 9.595 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.163 0.886 8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.646 1.086 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.337 0.829 6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.559 -0.153 5.741 1.00 0.00 H new ATOM 463 N HIS A 31 -7.567 0.850 8.790 1.00 0.00 N ATOM 464 CA HIS A 31 -8.494 0.809 9.916 1.00 0.00 C ATOM 465 C HIS A 31 -9.735 1.575 9.561 1.00 0.00 C ATOM 466 O HIS A 31 -9.683 2.425 8.682 1.00 0.00 O ATOM 467 CB HIS A 31 -7.873 1.389 11.221 1.00 0.00 C ATOM 468 CG HIS A 31 -7.497 2.855 11.193 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.298 3.860 11.686 1.00 0.00 N ATOM 470 CD2 HIS A 31 -6.368 3.464 10.753 1.00 0.00 C ATOM 471 CE1 HIS A 31 -7.651 5.018 11.535 1.00 0.00 C ATOM 472 NE2 HIS A 31 -6.467 4.831 10.971 1.00 0.00 N ATOM 0 H HIS A 31 -7.843 1.495 8.049 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.732 -0.237 10.111 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.581 1.233 12.035 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.980 0.812 11.460 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -9.225 3.741 12.095 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.523 2.963 10.303 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -8.041 5.980 11.833 1.00 0.00 H new ATOM 480 N ASP A 32 -10.835 1.264 10.236 1.00 0.00 N ATOM 481 CA ASP A 32 -12.138 1.947 10.068 1.00 0.00 C ATOM 482 C ASP A 32 -12.611 1.976 8.623 1.00 0.00 C ATOM 483 O ASP A 32 -13.218 1.033 8.147 1.00 0.00 O ATOM 484 CB ASP A 32 -12.149 3.376 10.669 1.00 0.00 C ATOM 485 CG ASP A 32 -11.979 3.400 12.165 1.00 0.00 C ATOM 486 OD1 ASP A 32 -10.829 3.305 12.650 1.00 0.00 O ATOM 487 OD2 ASP A 32 -12.992 3.493 12.897 1.00 0.00 O ATOM 0 H ASP A 32 -10.860 0.518 10.931 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.846 1.342 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.351 3.960 10.211 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.089 3.863 10.410 1.00 0.00 H new ATOM 492 N ARG A 33 -12.287 3.033 7.935 1.00 0.00 N ATOM 493 CA ARG A 33 -12.669 3.231 6.553 1.00 0.00 C ATOM 494 C ARG A 33 -11.494 3.835 5.793 1.00 0.00 C ATOM 495 O ARG A 33 -11.614 4.248 4.632 1.00 0.00 O ATOM 496 CB ARG A 33 -13.903 4.139 6.502 1.00 0.00 C ATOM 497 CG ARG A 33 -13.736 5.405 7.313 1.00 0.00 C ATOM 498 CD ARG A 33 -15.016 6.196 7.433 1.00 0.00 C ATOM 499 NE ARG A 33 -14.850 7.306 8.384 1.00 0.00 N ATOM 500 CZ ARG A 33 -15.804 7.794 9.178 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.044 7.335 9.092 1.00 0.00 N ATOM 502 NH2 ARG A 33 -15.514 8.753 10.050 1.00 0.00 N ATOM 0 H ARG A 33 -11.738 3.801 8.321 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.925 2.282 6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.111 4.403 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.768 3.589 6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.378 5.148 8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.971 6.029 6.851 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.302 6.586 6.456 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.824 5.543 7.764 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.928 7.739 8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.272 6.606 8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.770 7.711 9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.563 9.115 10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.243 9.127 10.658 1.00 0.00 H new ATOM 516 N VAL A 34 -10.345 3.819 6.451 1.00 0.00 N ATOM 517 CA VAL A 34 -9.120 4.386 5.939 1.00 0.00 C ATOM 518 C VAL A 34 -8.397 3.336 5.125 1.00 0.00 C ATOM 519 O VAL A 34 -7.951 2.321 5.672 1.00 0.00 O ATOM 520 CB VAL A 34 -8.212 4.843 7.108 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.893 5.385 6.609 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.922 5.879 7.961 1.00 0.00 C ATOM 0 H VAL A 34 -10.243 3.401 7.376 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.355 5.249 5.316 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.000 3.968 7.722 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.283 5.696 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.369 4.610 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.074 6.241 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.269 6.188 8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.172 6.745 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.836 5.449 8.371 1.00 0.00 H new ATOM 532 N CYS A 35 -8.308 3.555 3.840 1.00 0.00 N ATOM 533 CA CYS A 35 -7.696 2.596 2.949 1.00 0.00 C ATOM 534 C CYS A 35 -6.651 3.284 2.088 1.00 0.00 C ATOM 535 O CYS A 35 -6.755 4.471 1.845 1.00 0.00 O ATOM 536 CB CYS A 35 -8.776 1.998 2.073 1.00 0.00 C ATOM 537 SG CYS A 35 -10.208 1.429 3.009 1.00 0.00 S ATOM 0 H CYS A 35 -8.654 4.397 3.380 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.207 1.810 3.525 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.098 2.742 1.344 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.359 1.161 1.512 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.754 2.437 3.623 1.00 0.00 H new ATOM 543 N VAL A 36 -5.656 2.560 1.643 1.00 0.00 N ATOM 544 CA VAL A 36 -4.608 3.148 0.818 1.00 0.00 C ATOM 545 C VAL A 36 -4.577 2.567 -0.592 1.00 0.00 C ATOM 546 O VAL A 36 -4.927 1.400 -0.804 1.00 0.00 O ATOM 547 CB VAL A 36 -3.211 3.028 1.466 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.153 3.840 2.743 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.854 1.574 1.746 1.00 0.00 C ATOM 0 H VAL A 36 -5.541 1.564 1.832 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.860 4.206 0.743 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.479 3.423 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.163 3.746 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.352 4.888 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.903 3.471 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.865 1.523 2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.589 1.143 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.852 1.013 0.811 1.00 0.00 H new ATOM 559 N ILE A 37 -4.171 3.393 -1.535 1.00 0.00 N ATOM 560 CA ILE A 37 -4.062 3.042 -2.941 1.00 0.00 C ATOM 561 C ILE A 37 -2.938 3.947 -3.544 1.00 0.00 C ATOM 562 O ILE A 37 -2.693 5.033 -3.014 1.00 0.00 O ATOM 563 CB ILE A 37 -5.445 3.332 -3.655 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.533 2.734 -5.070 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.740 4.822 -3.707 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.555 1.216 -5.107 1.00 0.00 C ATOM 0 H ILE A 37 -3.899 4.357 -1.341 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.821 1.988 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.200 2.836 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.433 3.111 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.684 3.088 -5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.696 4.986 -4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.784 5.220 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -4.951 5.330 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.618 0.878 -6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.643 0.828 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.420 0.851 -4.553 1.00 0.00 H new ATOM 578 N PRO A 38 -2.171 3.498 -4.558 1.00 0.00 N ATOM 579 CA PRO A 38 -1.176 4.362 -5.227 1.00 0.00 C ATOM 580 C PRO A 38 -1.848 5.508 -6.022 1.00 0.00 C ATOM 581 O PRO A 38 -2.940 5.335 -6.577 1.00 0.00 O ATOM 582 CB PRO A 38 -0.455 3.404 -6.185 1.00 0.00 C ATOM 583 CG PRO A 38 -0.759 2.041 -5.671 1.00 0.00 C ATOM 584 CD PRO A 38 -2.134 2.127 -5.087 1.00 0.00 C ATOM 0 HA PRO A 38 -0.512 4.850 -4.514 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.810 3.528 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.619 3.591 -6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.719 1.302 -6.472 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.032 1.735 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.905 1.962 -5.839 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.289 1.385 -4.303 1.00 0.00 H new ATOM 592 N THR A 39 -1.187 6.651 -6.101 1.00 0.00 N ATOM 593 CA THR A 39 -1.739 7.833 -6.764 1.00 0.00 C ATOM 594 C THR A 39 -1.910 7.622 -8.293 1.00 0.00 C ATOM 595 O THR A 39 -2.928 8.020 -8.885 1.00 0.00 O ATOM 596 CB THR A 39 -0.846 9.064 -6.477 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.676 9.173 -5.058 1.00 0.00 O ATOM 598 CG2 THR A 39 -1.492 10.347 -6.986 1.00 0.00 C ATOM 0 H THR A 39 -0.255 6.791 -5.710 1.00 0.00 H new ATOM 0 HA THR A 39 -2.734 8.008 -6.356 1.00 0.00 H new ATOM 0 HB THR A 39 0.109 8.931 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.554 9.241 -4.628 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.840 11.193 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.646 10.274 -8.063 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.452 10.492 -6.491 1.00 0.00 H new ATOM 606 N HIS A 40 -0.928 6.988 -8.917 1.00 0.00 N ATOM 607 CA HIS A 40 -0.948 6.709 -10.369 1.00 0.00 C ATOM 608 C HIS A 40 -2.054 5.732 -10.778 1.00 0.00 C ATOM 609 O HIS A 40 -2.357 5.601 -11.966 1.00 0.00 O ATOM 610 CB HIS A 40 0.427 6.211 -10.869 1.00 0.00 C ATOM 611 CG HIS A 40 0.900 4.928 -10.247 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.538 4.864 -9.038 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.810 3.652 -10.691 1.00 0.00 C ATOM 614 CE1 HIS A 40 1.813 3.591 -8.780 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.392 2.807 -9.754 1.00 0.00 N ATOM 0 H HIS A 40 -0.091 6.648 -8.444 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.171 7.661 -10.852 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.378 6.077 -11.950 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.169 6.986 -10.677 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.763 5.658 -8.438 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.359 3.342 -11.622 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.315 3.243 -7.890 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.476 1.792 -9.808 1.00 0.00 H new ATOM 623 N ALA A 41 -2.656 5.063 -9.802 1.00 0.00 N ATOM 624 CA ALA A 41 -3.733 4.122 -10.067 1.00 0.00 C ATOM 625 C ALA A 41 -4.978 4.877 -10.495 1.00 0.00 C ATOM 626 O ALA A 41 -5.802 4.365 -11.246 1.00 0.00 O ATOM 627 CB ALA A 41 -4.015 3.284 -8.832 1.00 0.00 C ATOM 0 H ALA A 41 -2.414 5.157 -8.816 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.433 3.452 -10.873 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.823 2.584 -9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.118 2.730 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.307 3.936 -8.009 1.00 0.00 H new ATOM 633 N GLN A 42 -5.064 6.123 -10.029 1.00 0.00 N ATOM 634 CA GLN A 42 -6.159 7.030 -10.319 1.00 0.00 C ATOM 635 C GLN A 42 -7.498 6.523 -9.788 1.00 0.00 C ATOM 636 O GLN A 42 -8.231 5.788 -10.465 1.00 0.00 O ATOM 637 CB GLN A 42 -6.225 7.399 -11.807 1.00 0.00 C ATOM 638 CG GLN A 42 -5.022 8.201 -12.274 1.00 0.00 C ATOM 639 CD GLN A 42 -5.032 8.458 -13.758 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.593 9.454 -14.229 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.393 7.596 -14.503 1.00 0.00 N ATOM 0 H GLN A 42 -4.352 6.534 -9.424 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.947 7.951 -9.776 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.298 6.487 -12.399 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.132 7.974 -11.993 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.999 9.154 -11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.110 7.667 -12.009 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.943 6.787 -14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.344 7.732 -15.513 1.00 0.00 H new ATOM 650 N PRO A 43 -7.799 6.845 -8.534 1.00 0.00 N ATOM 651 CA PRO A 43 -9.063 6.509 -7.936 1.00 0.00 C ATOM 652 C PRO A 43 -10.118 7.535 -8.332 1.00 0.00 C ATOM 653 O PRO A 43 -9.795 8.701 -8.602 1.00 0.00 O ATOM 654 CB PRO A 43 -8.790 6.588 -6.420 1.00 0.00 C ATOM 655 CG PRO A 43 -7.348 6.978 -6.279 1.00 0.00 C ATOM 656 CD PRO A 43 -6.933 7.557 -7.592 1.00 0.00 C ATOM 0 HA PRO A 43 -9.434 5.533 -8.249 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.441 7.321 -5.944 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.984 5.630 -5.938 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.220 7.705 -5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.735 6.113 -6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.091 8.635 -7.629 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.877 7.382 -7.798 1.00 0.00 H new ATOM 664 N GLY A 44 -11.350 7.113 -8.384 1.00 0.00 N ATOM 665 CA GLY A 44 -12.411 8.013 -8.725 1.00 0.00 C ATOM 666 C GLY A 44 -13.200 8.374 -7.501 1.00 0.00 C ATOM 667 O GLY A 44 -12.786 8.059 -6.377 1.00 0.00 O ATOM 0 H GLY A 44 -11.642 6.154 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.001 8.914 -9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.065 7.552 -9.465 1.00 0.00 H new ATOM 671 N ASP A 45 -14.330 9.007 -7.694 1.00 0.00 N ATOM 672 CA ASP A 45 -15.193 9.378 -6.582 1.00 0.00 C ATOM 673 C ASP A 45 -15.996 8.211 -6.083 1.00 0.00 C ATOM 674 O ASP A 45 -16.579 8.256 -5.009 1.00 0.00 O ATOM 675 CB ASP A 45 -16.060 10.600 -6.878 1.00 0.00 C ATOM 676 CG ASP A 45 -15.337 11.882 -6.551 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.615 12.433 -7.414 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.445 12.343 -5.388 1.00 0.00 O ATOM 0 H ASP A 45 -14.682 9.281 -8.612 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.531 9.679 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.344 10.600 -7.930 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.982 10.543 -6.299 1.00 0.00 H new ATOM 683 N ASP A 46 -16.010 7.170 -6.861 1.00 0.00 N ATOM 684 CA ASP A 46 -16.583 5.904 -6.475 1.00 0.00 C ATOM 685 C ASP A 46 -15.787 4.834 -7.161 1.00 0.00 C ATOM 686 O ASP A 46 -15.364 5.009 -8.311 1.00 0.00 O ATOM 687 CB ASP A 46 -18.090 5.776 -6.807 1.00 0.00 C ATOM 688 CG ASP A 46 -18.405 5.686 -8.280 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.479 6.727 -8.951 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.615 4.574 -8.795 1.00 0.00 O ATOM 0 H ASP A 46 -15.617 7.172 -7.802 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.531 5.810 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.484 4.889 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.615 6.635 -6.389 1.00 0.00 H new ATOM 695 N VAL A 47 -15.510 3.779 -6.464 1.00 0.00 N ATOM 696 CA VAL A 47 -14.713 2.698 -7.006 1.00 0.00 C ATOM 697 C VAL A 47 -15.390 1.377 -6.747 1.00 0.00 C ATOM 698 O VAL A 47 -16.259 1.279 -5.875 1.00 0.00 O ATOM 699 CB VAL A 47 -13.262 2.662 -6.416 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.470 3.907 -6.801 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.283 2.495 -4.897 1.00 0.00 C ATOM 0 H VAL A 47 -15.823 3.632 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.628 2.876 -8.078 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.763 1.795 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.469 3.848 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.399 3.972 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.976 4.793 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.261 2.474 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.819 3.330 -4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.784 1.562 -4.640 1.00 0.00 H new ATOM 711 N LEU A 48 -15.011 0.375 -7.494 1.00 0.00 N ATOM 712 CA LEU A 48 -15.567 -0.936 -7.308 1.00 0.00 C ATOM 713 C LEU A 48 -14.683 -1.713 -6.378 1.00 0.00 C ATOM 714 O LEU A 48 -13.566 -2.109 -6.746 1.00 0.00 O ATOM 715 CB LEU A 48 -15.692 -1.687 -8.632 1.00 0.00 C ATOM 716 CG LEU A 48 -16.534 -1.024 -9.716 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.465 -1.834 -10.989 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.976 -0.885 -9.261 1.00 0.00 C ATOM 0 H LEU A 48 -14.317 0.443 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.567 -0.828 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.690 -1.846 -9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.114 -2.671 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.136 -0.027 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.069 -1.354 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.430 -1.895 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.846 -2.838 -10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.562 -0.410 -10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.387 -1.872 -9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -18.016 -0.274 -8.360 1.00 0.00 H new ATOM 730 N VAL A 49 -15.152 -1.914 -5.185 1.00 0.00 N ATOM 731 CA VAL A 49 -14.429 -2.664 -4.217 1.00 0.00 C ATOM 732 C VAL A 49 -14.818 -4.150 -4.328 1.00 0.00 C ATOM 733 O VAL A 49 -15.763 -4.645 -3.702 1.00 0.00 O ATOM 734 CB VAL A 49 -14.556 -2.072 -2.767 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.987 -2.030 -2.249 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.657 -2.801 -1.807 1.00 0.00 C ATOM 0 H VAL A 49 -16.051 -1.559 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 49 -13.363 -2.587 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.231 -1.034 -2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.998 -1.610 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.594 -1.409 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.395 -3.041 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.764 -2.372 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -13.933 -3.855 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -12.622 -2.705 -2.134 1.00 0.00 H new ATOM 746 N ASN A 50 -14.132 -4.801 -5.261 1.00 0.00 N ATOM 747 CA ASN A 50 -14.320 -6.216 -5.641 1.00 0.00 C ATOM 748 C ASN A 50 -15.741 -6.444 -6.204 1.00 0.00 C ATOM 749 O ASN A 50 -16.250 -7.569 -6.261 1.00 0.00 O ATOM 750 CB ASN A 50 -13.994 -7.172 -4.458 1.00 0.00 C ATOM 751 CG ASN A 50 -13.856 -8.631 -4.898 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.485 -8.914 -6.034 1.00 0.00 O ATOM 753 ND2 ASN A 50 -14.114 -9.553 -4.010 1.00 0.00 N ATOM 0 H ASN A 50 -13.396 -4.347 -5.802 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.612 -6.454 -6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.067 -6.851 -3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.781 -7.096 -3.708 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.009 -10.538 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.421 -9.288 -3.074 1.00 0.00 H new ATOM 760 N GLY A 51 -16.356 -5.360 -6.645 1.00 0.00 N ATOM 761 CA GLY A 51 -17.669 -5.424 -7.227 1.00 0.00 C ATOM 762 C GLY A 51 -18.568 -4.353 -6.679 1.00 0.00 C ATOM 763 O GLY A 51 -19.220 -3.632 -7.435 1.00 0.00 O ATOM 0 H GLY A 51 -15.956 -4.422 -6.607 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.594 -5.318 -8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.107 -6.403 -7.032 1.00 0.00 H new ATOM 767 N GLN A 52 -18.580 -4.221 -5.370 1.00 0.00 N ATOM 768 CA GLN A 52 -19.423 -3.235 -4.696 1.00 0.00 C ATOM 769 C GLN A 52 -18.945 -1.836 -5.037 1.00 0.00 C ATOM 770 O GLN A 52 -17.780 -1.527 -4.861 1.00 0.00 O ATOM 771 CB GLN A 52 -19.359 -3.417 -3.170 1.00 0.00 C ATOM 772 CG GLN A 52 -19.808 -4.779 -2.667 1.00 0.00 C ATOM 773 CD GLN A 52 -21.280 -5.067 -2.909 1.00 0.00 C ATOM 774 OE1 GLN A 52 -22.117 -4.061 -2.840 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -21.664 -6.208 -3.124 1.00 0.00 N flip ATOM 0 H GLN A 52 -18.012 -4.787 -4.739 1.00 0.00 H new ATOM 0 HA GLN A 52 -20.450 -3.377 -5.033 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.334 -3.245 -2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.977 -2.651 -2.701 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.212 -5.551 -3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.605 -4.846 -1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -20.990 -6.972 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -22.658 -6.395 -3.255 1.00 0.00 H new ATOM 784 N LYS A 53 -19.811 -1.009 -5.548 1.00 0.00 N ATOM 785 CA LYS A 53 -19.419 0.344 -5.813 1.00 0.00 C ATOM 786 C LYS A 53 -19.475 1.121 -4.518 1.00 0.00 C ATOM 787 O LYS A 53 -20.496 1.118 -3.817 1.00 0.00 O ATOM 788 CB LYS A 53 -20.267 1.017 -6.917 1.00 0.00 C ATOM 789 CG LYS A 53 -21.758 1.154 -6.615 1.00 0.00 C ATOM 790 CD LYS A 53 -22.487 1.923 -7.709 1.00 0.00 C ATOM 791 CE LYS A 53 -22.472 1.183 -9.042 1.00 0.00 C ATOM 792 NZ LYS A 53 -23.191 -0.107 -8.961 1.00 0.00 N ATOM 0 H LYS A 53 -20.775 -1.241 -5.786 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.401 0.338 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.861 2.010 -7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.152 0.444 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -22.200 0.163 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.891 1.665 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.519 2.096 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.023 2.902 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -22.930 1.807 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.441 1.006 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.352 -0.476 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.622 -0.788 -8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -24.106 0.035 -8.487 1.00 0.00 H new ATOM 806 N ILE A 54 -18.392 1.702 -4.154 1.00 0.00 N ATOM 807 CA ILE A 54 -18.354 2.472 -2.964 1.00 0.00 C ATOM 808 C ILE A 54 -17.922 3.879 -3.290 1.00 0.00 C ATOM 809 O ILE A 54 -16.912 4.091 -3.978 1.00 0.00 O ATOM 810 CB ILE A 54 -17.436 1.842 -1.853 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.514 2.661 -0.553 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.991 1.675 -2.314 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.859 2.572 0.121 1.00 0.00 C ATOM 0 H ILE A 54 -17.512 1.659 -4.667 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.361 2.484 -2.547 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.816 0.840 -1.654 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.745 2.312 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.293 3.705 -0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.401 1.236 -1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.960 1.020 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.578 2.649 -2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.850 3.171 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.629 2.948 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.072 1.533 0.372 1.00 0.00 H new ATOM 825 N ARG A 55 -18.720 4.825 -2.883 1.00 0.00 N ATOM 826 CA ARG A 55 -18.369 6.194 -3.041 1.00 0.00 C ATOM 827 C ARG A 55 -17.284 6.547 -2.062 1.00 0.00 C ATOM 828 O ARG A 55 -17.411 6.327 -0.845 1.00 0.00 O ATOM 829 CB ARG A 55 -19.573 7.118 -2.899 1.00 0.00 C ATOM 830 CG ARG A 55 -20.591 6.971 -4.019 1.00 0.00 C ATOM 831 CD ARG A 55 -21.730 7.953 -3.854 1.00 0.00 C ATOM 832 NE ARG A 55 -22.681 7.905 -4.976 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.136 8.989 -5.636 1.00 0.00 C ATOM 834 NH1 ARG A 55 -22.648 10.200 -5.353 1.00 0.00 N ATOM 835 NH2 ARG A 55 -24.045 8.857 -6.598 1.00 0.00 N ATOM 0 H ARG A 55 -19.623 4.664 -2.437 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.996 6.338 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.063 6.918 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.226 8.151 -2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.104 7.133 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.982 5.954 -4.027 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.258 7.739 -2.925 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.326 8.962 -3.767 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.019 6.990 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.930 10.306 -4.636 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.994 11.019 -5.854 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.401 7.932 -6.840 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.386 9.680 -7.094 1.00 0.00 H new ATOM 849 N VAL A 56 -16.215 7.037 -2.592 1.00 0.00 N ATOM 850 CA VAL A 56 -15.089 7.420 -1.823 1.00 0.00 C ATOM 851 C VAL A 56 -15.247 8.878 -1.537 1.00 0.00 C ATOM 852 O VAL A 56 -15.266 9.696 -2.464 1.00 0.00 O ATOM 853 CB VAL A 56 -13.775 7.196 -2.595 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.582 7.504 -1.717 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.693 5.783 -3.144 1.00 0.00 C ATOM 0 H VAL A 56 -16.101 7.184 -3.595 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.038 6.822 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.763 7.881 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.663 7.340 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.628 8.544 -1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.594 6.851 -0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.754 5.656 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.738 5.070 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.528 5.607 -3.822 1.00 0.00 H new ATOM 865 N LYS A 57 -15.385 9.205 -0.294 1.00 0.00 N ATOM 866 CA LYS A 57 -15.639 10.565 0.101 1.00 0.00 C ATOM 867 C LYS A 57 -14.421 11.450 -0.165 1.00 0.00 C ATOM 868 O LYS A 57 -14.393 12.209 -1.129 1.00 0.00 O ATOM 869 CB LYS A 57 -16.077 10.612 1.565 1.00 0.00 C ATOM 870 CG LYS A 57 -16.476 11.994 2.064 1.00 0.00 C ATOM 871 CD LYS A 57 -17.069 11.925 3.463 1.00 0.00 C ATOM 872 CE LYS A 57 -16.083 11.415 4.503 1.00 0.00 C ATOM 873 NZ LYS A 57 -15.003 12.378 4.806 1.00 0.00 N ATOM 0 H LYS A 57 -15.326 8.544 0.480 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.454 10.963 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.920 9.934 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.264 10.237 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.604 12.648 2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.201 12.435 1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.415 12.917 3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.943 11.274 3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.622 11.183 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.641 10.484 4.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.276 11.913 5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.576 12.711 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -15.396 13.188 5.326 1.00 0.00 H new ATOM 887 N ASP A 58 -13.394 11.287 0.614 1.00 0.00 N ATOM 888 CA ASP A 58 -12.215 12.122 0.474 1.00 0.00 C ATOM 889 C ASP A 58 -11.078 11.346 -0.096 1.00 0.00 C ATOM 890 O ASP A 58 -10.954 10.129 0.147 1.00 0.00 O ATOM 891 CB ASP A 58 -11.811 12.768 1.798 1.00 0.00 C ATOM 892 CG ASP A 58 -12.778 13.835 2.252 1.00 0.00 C ATOM 893 OD1 ASP A 58 -13.846 13.504 2.770 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.476 15.030 2.112 1.00 0.00 O ATOM 0 H ASP A 58 -13.338 10.588 1.355 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.472 12.924 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.742 11.997 2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.818 13.205 1.695 1.00 0.00 H new ATOM 899 N LYS A 59 -10.271 12.020 -0.878 1.00 0.00 N ATOM 900 CA LYS A 59 -9.132 11.411 -1.516 1.00 0.00 C ATOM 901 C LYS A 59 -7.912 12.103 -0.963 1.00 0.00 C ATOM 902 O LYS A 59 -7.627 13.244 -1.336 1.00 0.00 O ATOM 903 CB LYS A 59 -9.144 11.649 -3.045 1.00 0.00 C ATOM 904 CG LYS A 59 -10.516 11.708 -3.709 1.00 0.00 C ATOM 905 CD LYS A 59 -11.335 10.446 -3.549 1.00 0.00 C ATOM 906 CE LYS A 59 -12.686 10.604 -4.233 1.00 0.00 C ATOM 907 NZ LYS A 59 -13.464 11.758 -3.704 1.00 0.00 N ATOM 0 H LYS A 59 -10.387 13.011 -1.090 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.143 10.337 -1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.624 12.585 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.568 10.854 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.074 12.546 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.385 11.911 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.799 9.599 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.479 10.229 -2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.534 10.734 -5.304 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.265 9.690 -4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.429 11.732 -4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.504 11.703 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.002 12.646 -3.986 1.00 0.00 H new ATOM 921 N TYR A 60 -7.224 11.483 -0.069 1.00 0.00 N ATOM 922 CA TYR A 60 -6.066 12.109 0.498 1.00 0.00 C ATOM 923 C TYR A 60 -4.862 11.770 -0.319 1.00 0.00 C ATOM 924 O TYR A 60 -4.291 10.687 -0.169 1.00 0.00 O ATOM 925 CB TYR A 60 -5.827 11.687 1.943 1.00 0.00 C ATOM 926 CG TYR A 60 -6.934 12.034 2.902 1.00 0.00 C ATOM 927 CD1 TYR A 60 -8.006 11.177 3.096 1.00 0.00 C ATOM 928 CD2 TYR A 60 -6.900 13.217 3.626 1.00 0.00 C ATOM 929 CE1 TYR A 60 -9.013 11.490 3.973 1.00 0.00 C ATOM 930 CE2 TYR A 60 -7.905 13.536 4.508 1.00 0.00 C ATOM 931 CZ TYR A 60 -8.959 12.668 4.678 1.00 0.00 C ATOM 932 OH TYR A 60 -9.967 12.984 5.553 1.00 0.00 O ATOM 0 H TYR A 60 -7.435 10.551 0.288 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.243 13.185 0.492 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.670 10.609 1.969 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -4.905 12.152 2.293 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.049 10.248 2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -6.072 13.897 3.495 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -9.844 10.814 4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -7.868 14.461 5.064 1.00 0.00 H new ATOM 0 HH TYR A 60 -9.777 13.849 5.972 1.00 0.00 H new ATOM 942 N LYS A 61 -4.533 12.637 -1.238 1.00 0.00 N ATOM 943 CA LYS A 61 -3.325 12.494 -2.011 1.00 0.00 C ATOM 944 C LYS A 61 -2.200 12.794 -1.056 1.00 0.00 C ATOM 945 O LYS A 61 -1.924 13.955 -0.743 1.00 0.00 O ATOM 946 CB LYS A 61 -3.348 13.465 -3.186 1.00 0.00 C ATOM 947 CG LYS A 61 -4.536 13.242 -4.106 1.00 0.00 C ATOM 948 CD LYS A 61 -4.678 14.354 -5.119 1.00 0.00 C ATOM 949 CE LYS A 61 -5.913 14.150 -5.978 1.00 0.00 C ATOM 950 NZ LYS A 61 -6.185 15.315 -6.840 1.00 0.00 N ATOM 0 H LYS A 61 -5.090 13.459 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.212 11.497 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.373 14.487 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.426 13.360 -3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.420 12.290 -4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.447 13.173 -3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.742 15.313 -4.605 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.792 14.390 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.781 13.263 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.774 13.965 -5.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.036 15.134 -7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.337 16.157 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -5.374 15.477 -7.471 1.00 0.00 H new ATOM 964 N LEU A 62 -1.616 11.747 -0.543 1.00 0.00 N ATOM 965 CA LEU A 62 -0.723 11.851 0.550 1.00 0.00 C ATOM 966 C LEU A 62 0.627 12.355 0.143 1.00 0.00 C ATOM 967 O LEU A 62 1.402 11.683 -0.560 1.00 0.00 O ATOM 968 CB LEU A 62 -0.644 10.533 1.326 1.00 0.00 C ATOM 969 CG LEU A 62 0.171 10.550 2.628 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.375 11.593 3.601 1.00 0.00 C ATOM 971 CD2 LEU A 62 0.141 9.183 3.270 1.00 0.00 C ATOM 0 H LEU A 62 -1.755 10.795 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.129 12.603 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.659 10.216 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.219 9.775 0.668 1.00 0.00 H new ATOM 0 HG LEU A 62 1.200 10.814 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.219 11.585 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.323 12.581 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.412 11.359 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.721 9.202 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.890 8.909 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.570 8.451 2.586 1.00 0.00 H new ATOM 983 N VAL A 63 0.861 13.557 0.530 1.00 0.00 N ATOM 984 CA VAL A 63 2.102 14.191 0.367 1.00 0.00 C ATOM 985 C VAL A 63 2.661 14.441 1.747 1.00 0.00 C ATOM 986 O VAL A 63 1.902 14.562 2.719 1.00 0.00 O ATOM 987 CB VAL A 63 1.994 15.533 -0.434 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.524 15.276 -1.860 1.00 0.00 C ATOM 989 CG2 VAL A 63 1.060 16.530 0.256 1.00 0.00 C ATOM 0 H VAL A 63 0.160 14.142 0.986 1.00 0.00 H new ATOM 0 HA VAL A 63 2.759 13.548 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 63 2.991 15.972 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.456 16.222 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.235 14.622 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.544 14.800 -1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.011 17.448 -0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.063 16.098 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.440 16.755 1.252 1.00 0.00 H new ATOM 999 N ASP A 64 3.951 14.463 1.840 1.00 0.00 N ATOM 1000 CA ASP A 64 4.629 14.740 3.076 1.00 0.00 C ATOM 1001 C ASP A 64 4.377 16.202 3.380 1.00 0.00 C ATOM 1002 O ASP A 64 4.357 17.008 2.444 1.00 0.00 O ATOM 1003 CB ASP A 64 6.135 14.464 2.914 1.00 0.00 C ATOM 1004 CG ASP A 64 6.929 14.674 4.182 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.020 13.743 5.010 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.510 15.761 4.367 1.00 0.00 O ATOM 0 H ASP A 64 4.576 14.288 1.053 1.00 0.00 H new ATOM 0 HA ASP A 64 4.268 14.110 3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.273 13.437 2.575 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.533 15.114 2.134 1.00 0.00 H new ATOM 1011 N PRO A 65 4.132 16.576 4.657 1.00 0.00 N ATOM 1012 CA PRO A 65 3.796 17.959 5.051 1.00 0.00 C ATOM 1013 C PRO A 65 4.764 19.034 4.525 1.00 0.00 C ATOM 1014 O PRO A 65 4.386 20.197 4.401 1.00 0.00 O ATOM 1015 CB PRO A 65 3.821 17.913 6.573 1.00 0.00 C ATOM 1016 CG PRO A 65 3.488 16.500 6.905 1.00 0.00 C ATOM 1017 CD PRO A 65 4.122 15.668 5.829 1.00 0.00 C ATOM 0 HA PRO A 65 2.838 18.253 4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.799 18.193 6.963 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.096 18.604 7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 65 3.873 16.228 7.888 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.409 16.348 6.932 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.129 15.355 6.104 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.549 14.762 5.631 1.00 0.00 H new ATOM 1025 N GLU A 66 5.986 18.642 4.172 1.00 0.00 N ATOM 1026 CA GLU A 66 6.965 19.596 3.666 1.00 0.00 C ATOM 1027 C GLU A 66 6.826 19.773 2.139 1.00 0.00 C ATOM 1028 O GLU A 66 7.656 20.430 1.493 1.00 0.00 O ATOM 1029 CB GLU A 66 8.381 19.166 4.046 1.00 0.00 C ATOM 1030 CG GLU A 66 8.565 18.933 5.543 1.00 0.00 C ATOM 1031 CD GLU A 66 8.115 20.103 6.395 1.00 0.00 C ATOM 1032 OE1 GLU A 66 8.868 21.091 6.516 1.00 0.00 O ATOM 1033 OE2 GLU A 66 7.005 20.040 6.979 1.00 0.00 O ATOM 0 H GLU A 66 6.318 17.679 4.227 1.00 0.00 H new ATOM 0 HA GLU A 66 6.771 20.563 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.630 18.250 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.085 19.930 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.006 18.044 5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.617 18.730 5.745 1.00 0.00 H new ATOM 1040 N ASN A 67 5.759 19.187 1.599 1.00 0.00 N ATOM 1041 CA ASN A 67 5.367 19.250 0.184 1.00 0.00 C ATOM 1042 C ASN A 67 6.270 18.402 -0.695 1.00 0.00 C ATOM 1043 O ASN A 67 7.100 18.907 -1.467 1.00 0.00 O ATOM 1044 CB ASN A 67 5.222 20.697 -0.341 1.00 0.00 C ATOM 1045 CG ASN A 67 4.744 20.791 -1.786 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.988 19.939 -2.284 1.00 0.00 O ATOM 1047 ND2 ASN A 67 5.172 21.824 -2.469 1.00 0.00 N ATOM 0 H ASN A 67 5.112 18.629 2.157 1.00 0.00 H new ATOM 0 HA ASN A 67 4.369 18.815 0.126 1.00 0.00 H new ATOM 0 HB2 ASN A 67 4.522 21.235 0.298 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.184 21.201 -0.255 1.00 0.00 H new ATOM 0 HD21 ASN A 67 4.885 21.948 -3.440 1.00 0.00 H new ATOM 0 HD22 ASN A 67 5.792 22.505 -2.030 1.00 0.00 H new ATOM 1054 N ILE A 68 6.155 17.104 -0.500 1.00 0.00 N ATOM 1055 CA ILE A 68 6.875 16.094 -1.262 1.00 0.00 C ATOM 1056 C ILE A 68 5.892 14.926 -1.431 1.00 0.00 C ATOM 1057 O ILE A 68 5.085 14.712 -0.556 1.00 0.00 O ATOM 1058 CB ILE A 68 8.167 15.612 -0.504 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.093 16.797 -0.156 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.927 14.615 -1.345 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.352 16.409 0.593 1.00 0.00 C ATOM 0 H ILE A 68 5.542 16.708 0.212 1.00 0.00 H new ATOM 0 HA ILE A 68 7.210 16.493 -2.219 1.00 0.00 H new ATOM 0 HB ILE A 68 7.845 15.140 0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.375 17.305 -1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.534 17.515 0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.818 14.290 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.292 13.753 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.220 15.081 -2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.944 17.301 0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.082 15.930 1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.937 15.716 -0.012 1.00 0.00 H new ATOM 1073 N ASN A 69 5.939 14.194 -2.525 1.00 0.00 N ATOM 1074 CA ASN A 69 4.920 13.145 -2.768 1.00 0.00 C ATOM 1075 C ASN A 69 5.339 11.818 -2.216 1.00 0.00 C ATOM 1076 O ASN A 69 6.516 11.579 -2.017 1.00 0.00 O ATOM 1077 CB ASN A 69 4.601 12.979 -4.263 1.00 0.00 C ATOM 1078 CG ASN A 69 3.863 14.152 -4.861 1.00 0.00 C ATOM 1079 OD1 ASN A 69 4.018 15.292 -4.421 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.069 13.897 -5.865 1.00 0.00 N ATOM 0 H ASN A 69 6.645 14.287 -3.255 1.00 0.00 H new ATOM 0 HA ASN A 69 4.023 13.483 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.532 12.830 -4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.004 12.078 -4.400 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.552 14.655 -6.312 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.965 12.940 -6.203 1.00 0.00 H new ATOM 1087 N LEU A 70 4.369 10.968 -1.935 1.00 0.00 N ATOM 1088 CA LEU A 70 4.646 9.595 -1.503 1.00 0.00 C ATOM 1089 C LEU A 70 4.202 8.607 -2.561 1.00 0.00 C ATOM 1090 O LEU A 70 4.525 7.424 -2.476 1.00 0.00 O ATOM 1091 CB LEU A 70 3.944 9.230 -0.178 1.00 0.00 C ATOM 1092 CG LEU A 70 4.511 9.800 1.128 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.345 11.295 1.223 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.880 9.110 2.320 1.00 0.00 C ATOM 0 H LEU A 70 3.377 11.197 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 70 5.724 9.540 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.904 9.547 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.941 8.143 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 70 5.583 9.603 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.763 11.648 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.867 11.772 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.285 11.547 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.292 9.524 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.801 9.267 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.092 8.042 2.276 1.00 0.00 H new ATOM 1106 N GLU A 71 3.431 9.109 -3.560 1.00 0.00 N ATOM 1107 CA GLU A 71 2.838 8.276 -4.629 1.00 0.00 C ATOM 1108 C GLU A 71 1.756 7.371 -3.995 1.00 0.00 C ATOM 1109 O GLU A 71 1.327 6.343 -4.537 1.00 0.00 O ATOM 1110 CB GLU A 71 3.946 7.483 -5.378 1.00 0.00 C ATOM 1111 CG GLU A 71 3.483 6.729 -6.606 1.00 0.00 C ATOM 1112 CD GLU A 71 2.726 7.600 -7.559 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.299 8.560 -8.089 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.548 7.314 -7.819 1.00 0.00 O ATOM 0 H GLU A 71 3.206 10.100 -3.644 1.00 0.00 H new ATOM 0 HA GLU A 71 2.357 8.895 -5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.731 8.179 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.394 6.773 -4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.348 6.304 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.851 5.895 -6.300 1.00 0.00 H new ATOM 1121 N LEU A 72 1.250 7.860 -2.893 1.00 0.00 N ATOM 1122 CA LEU A 72 0.319 7.168 -2.071 1.00 0.00 C ATOM 1123 C LEU A 72 -0.924 8.033 -1.872 1.00 0.00 C ATOM 1124 O LEU A 72 -0.836 9.261 -1.792 1.00 0.00 O ATOM 1125 CB LEU A 72 1.009 6.881 -0.735 1.00 0.00 C ATOM 1126 CG LEU A 72 0.221 6.153 0.340 1.00 0.00 C ATOM 1127 CD1 LEU A 72 -0.231 4.794 -0.156 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.081 5.999 1.573 1.00 0.00 C ATOM 0 H LEU A 72 1.490 8.786 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 72 0.003 6.231 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.906 6.297 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.338 7.833 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.666 6.736 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.794 4.289 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.865 4.919 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.640 4.195 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.518 5.477 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.974 5.425 1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.372 6.984 1.939 1.00 0.00 H new ATOM 1140 N THR A 73 -2.061 7.419 -1.857 1.00 0.00 N ATOM 1141 CA THR A 73 -3.301 8.099 -1.660 1.00 0.00 C ATOM 1142 C THR A 73 -4.166 7.314 -0.676 1.00 0.00 C ATOM 1143 O THR A 73 -4.253 6.089 -0.753 1.00 0.00 O ATOM 1144 CB THR A 73 -4.014 8.271 -3.022 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.134 8.995 -3.895 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.327 9.040 -2.888 1.00 0.00 C ATOM 0 H THR A 73 -2.157 6.411 -1.984 1.00 0.00 H new ATOM 0 HA THR A 73 -3.122 9.088 -1.239 1.00 0.00 H new ATOM 0 HB THR A 73 -4.250 7.284 -3.419 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.619 9.254 -4.706 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.793 9.137 -3.868 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.998 8.501 -2.219 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.128 10.031 -2.481 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.742 8.009 0.269 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.603 7.400 1.251 1.00 0.00 C ATOM 1156 C VAL A 74 -7.050 7.687 0.866 1.00 0.00 C ATOM 1157 O VAL A 74 -7.427 8.842 0.651 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.321 7.943 2.685 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.159 7.226 3.721 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -3.838 7.854 3.032 1.00 0.00 C ATOM 0 H VAL A 74 -4.628 9.016 0.381 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.412 6.327 1.267 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.605 8.995 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -5.938 7.628 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.216 7.371 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.927 6.161 3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.676 8.241 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.515 6.814 2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.262 8.444 2.319 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.830 6.662 0.753 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.205 6.789 0.363 1.00 0.00 C ATOM 1172 C LEU A 75 -10.103 6.568 1.552 1.00 0.00 C ATOM 1173 O LEU A 75 -9.848 5.681 2.378 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.566 5.767 -0.718 1.00 0.00 C ATOM 1175 CG LEU A 75 -8.781 5.818 -2.027 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.343 4.798 -3.006 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -8.794 7.220 -2.636 1.00 0.00 C ATOM 0 H LEU A 75 -7.533 5.702 0.929 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.346 7.795 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.446 4.771 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.623 5.887 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.742 5.569 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.779 4.839 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.263 3.799 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.390 5.024 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.226 7.218 -3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.822 7.519 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.343 7.925 -1.937 1.00 0.00 H new ATOM 1189 N THR A 76 -11.122 7.376 1.663 1.00 0.00 N ATOM 1190 CA THR A 76 -12.109 7.189 2.686 1.00 0.00 C ATOM 1191 C THR A 76 -13.310 6.467 2.081 1.00 0.00 C ATOM 1192 O THR A 76 -14.128 7.088 1.375 1.00 0.00 O ATOM 1193 CB THR A 76 -12.565 8.540 3.271 1.00 0.00 C ATOM 1194 OG1 THR A 76 -11.405 9.303 3.626 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.417 8.325 4.518 1.00 0.00 C ATOM 0 H THR A 76 -11.289 8.175 1.052 1.00 0.00 H new ATOM 0 HA THR A 76 -11.673 6.599 3.493 1.00 0.00 H new ATOM 0 HB THR A 76 -13.160 9.068 2.525 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.655 9.998 4.270 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.729 9.290 4.916 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.298 7.737 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.834 7.794 5.270 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.377 5.167 2.291 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.484 4.381 1.786 1.00 0.00 C ATOM 1205 C LEU A 77 -15.645 4.558 2.732 1.00 0.00 C ATOM 1206 O LEU A 77 -15.642 4.024 3.841 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.114 2.892 1.658 1.00 0.00 C ATOM 1208 CG LEU A 77 -12.909 2.550 0.766 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.768 1.044 0.614 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.015 3.216 -0.595 1.00 0.00 C ATOM 0 H LEU A 77 -12.678 4.633 2.808 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.747 4.725 0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.918 2.504 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.983 2.358 1.274 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.015 2.938 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.910 0.821 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.621 0.591 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.671 0.638 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.146 2.952 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.921 2.877 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.053 4.298 -0.469 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.612 5.328 2.323 1.00 0.00 N ATOM 1223 CA ASP A 78 -17.698 5.681 3.208 1.00 0.00 C ATOM 1224 C ASP A 78 -18.755 4.599 3.296 1.00 0.00 C ATOM 1225 O ASP A 78 -19.665 4.522 2.465 1.00 0.00 O ATOM 1226 CB ASP A 78 -18.320 7.005 2.817 1.00 0.00 C ATOM 1227 CG ASP A 78 -19.357 7.445 3.825 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -18.980 7.800 4.964 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -20.559 7.404 3.529 1.00 0.00 O ATOM 0 H ASP A 78 -16.676 5.725 1.386 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.262 5.784 4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.542 7.765 2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.781 6.916 1.833 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.601 3.741 4.268 1.00 0.00 N ATOM 1235 CA ARG A 79 -19.546 2.684 4.521 1.00 0.00 C ATOM 1236 C ARG A 79 -19.600 2.434 6.024 1.00 0.00 C ATOM 1237 O ARG A 79 -18.820 3.048 6.777 1.00 0.00 O ATOM 1238 CB ARG A 79 -19.151 1.402 3.771 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.900 0.722 4.296 1.00 0.00 C ATOM 1240 CD ARG A 79 -17.609 -0.548 3.529 1.00 0.00 C ATOM 1241 NE ARG A 79 -16.548 -1.331 4.158 1.00 0.00 N ATOM 1242 CZ ARG A 79 -15.991 -2.429 3.625 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -16.319 -2.830 2.389 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -15.107 -3.119 4.330 1.00 0.00 N ATOM 0 H ARG A 79 -17.810 3.755 4.912 1.00 0.00 H new ATOM 0 HA ARG A 79 -20.531 2.980 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -19.981 0.697 3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -19.003 1.644 2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.052 1.402 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -18.024 0.491 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -18.516 -1.150 3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.320 -0.298 2.508 1.00 0.00 H new ATOM 0 HE ARG A 79 -16.206 -1.021 5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -16.998 -2.299 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.889 -3.666 1.993 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.855 -2.814 5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.679 -3.955 3.933 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.488 1.559 6.464 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.634 1.267 7.894 1.00 0.00 C ATOM 1260 C ASN A 80 -19.706 0.140 8.343 1.00 0.00 C ATOM 1261 O ASN A 80 -19.406 0.025 9.531 1.00 0.00 O ATOM 1262 CB ASN A 80 -22.098 0.926 8.276 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.589 -0.402 7.708 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -23.095 -0.461 6.592 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.477 -1.461 8.472 1.00 0.00 N ATOM 0 H ASN A 80 -21.121 1.035 5.859 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.349 2.180 8.417 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.184 0.900 9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.751 1.725 7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.815 -2.365 8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.052 -1.381 9.396 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.273 -0.710 7.418 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.370 -1.784 7.783 1.00 0.00 C ATOM 1274 C GLU A 81 -16.956 -1.250 7.919 1.00 0.00 C ATOM 1275 O GLU A 81 -16.394 -0.664 6.972 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.415 -2.966 6.799 1.00 0.00 C ATOM 1277 CG GLU A 81 -17.504 -4.115 7.227 1.00 0.00 C ATOM 1278 CD GLU A 81 -17.525 -5.302 6.308 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -16.717 -5.358 5.381 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -18.321 -6.238 6.539 1.00 0.00 O ATOM 0 H GLU A 81 -19.529 -0.675 6.431 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.705 -2.173 8.744 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.440 -3.329 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.120 -2.622 5.808 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.481 -3.744 7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.795 -4.440 8.226 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.394 -1.456 9.075 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.089 -0.979 9.404 1.00 0.00 C ATOM 1289 C LYS A 82 -14.038 -2.067 9.285 1.00 0.00 C ATOM 1290 O LYS A 82 -14.267 -3.236 9.633 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.086 -0.307 10.785 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.770 -1.100 11.883 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.827 -0.303 13.168 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.657 -1.004 14.232 1.00 0.00 C ATOM 1295 NZ LYS A 82 -16.083 -2.291 14.661 1.00 0.00 N ATOM 0 H LYS A 82 -16.844 -1.973 9.830 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.817 -0.218 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.053 -0.121 11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.573 0.665 10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -16.780 -1.366 11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.232 -2.033 12.052 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.816 -0.144 13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.250 0.681 12.967 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.753 -0.350 15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.663 -1.172 13.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.685 -2.711 15.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.031 -2.936 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.127 -2.136 15.041 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.907 -1.679 8.758 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.791 -2.572 8.542 1.00 0.00 C ATOM 1311 C PHE A 83 -11.067 -2.880 9.839 1.00 0.00 C ATOM 1312 O PHE A 83 -11.158 -2.123 10.823 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.802 -1.973 7.531 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.358 -1.807 6.147 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.043 -0.657 5.789 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.194 -2.802 5.202 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.554 -0.505 4.519 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.701 -2.655 3.930 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.381 -1.506 3.588 1.00 0.00 C ATOM 0 H PHE A 83 -12.729 -0.720 8.461 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.195 -3.502 8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.472 -1.001 7.896 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.920 -2.611 7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -12.178 0.131 6.515 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.662 -3.705 5.464 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.088 0.395 4.254 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -11.566 -3.440 3.201 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.778 -1.390 2.590 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.376 -3.998 9.836 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.563 -4.439 10.951 1.00 0.00 C ATOM 1331 C ARG A 84 -8.420 -3.458 11.147 1.00 0.00 C ATOM 1332 O ARG A 84 -7.750 -3.108 10.191 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.007 -5.824 10.636 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.056 -6.383 11.676 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.486 -7.699 11.206 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.518 -8.257 12.148 1.00 0.00 N ATOM 1337 CZ ARG A 84 -5.468 -9.002 11.798 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -5.171 -9.186 10.511 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -4.686 -9.528 12.728 1.00 0.00 N ATOM 0 H ARG A 84 -10.362 -4.640 9.043 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.160 -4.484 11.862 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.841 -6.516 10.519 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.490 -5.782 9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.249 -5.674 11.860 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.580 -6.522 12.621 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.298 -8.411 11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.006 -7.558 10.237 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.654 -8.064 13.140 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -5.748 -8.756 9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.367 -9.757 10.250 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.886 -9.364 13.715 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.884 -10.097 12.458 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.210 -3.023 12.363 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.161 -2.059 12.653 1.00 0.00 C ATOM 1355 C ASP A 85 -5.769 -2.675 12.596 1.00 0.00 C ATOM 1356 O ASP A 85 -5.272 -3.213 13.546 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.396 -1.297 13.991 1.00 0.00 C ATOM 1358 CG ASP A 85 -7.612 -2.186 15.220 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -6.626 -2.683 15.827 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -8.782 -2.396 15.607 1.00 0.00 O ATOM 0 H ASP A 85 -8.750 -3.318 13.176 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.214 -1.318 11.856 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.539 -0.650 14.177 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.265 -0.650 13.874 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.136 -2.595 11.476 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.786 -3.129 11.360 1.00 0.00 C ATOM 1367 C ILE A 86 -2.778 -2.012 11.561 1.00 0.00 C ATOM 1368 O ILE A 86 -1.599 -2.141 11.237 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.521 -3.855 10.016 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.847 -2.937 8.826 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.292 -5.179 9.947 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.468 -3.502 7.485 1.00 0.00 C ATOM 0 H ILE A 86 -5.510 -2.174 10.626 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.677 -3.884 12.139 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.460 -4.097 9.958 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.916 -2.725 8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.333 -1.986 8.965 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.089 -5.669 8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.975 -5.828 10.764 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.361 -4.983 10.034 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.733 -2.791 6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.394 -3.688 7.459 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.002 -4.438 7.320 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.238 -0.958 12.208 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.440 0.247 12.402 1.00 0.00 C ATOM 1386 C ARG A 87 -1.287 -0.019 13.375 1.00 0.00 C ATOM 1387 O ARG A 87 -0.194 0.535 13.236 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.326 1.422 12.869 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.589 2.756 12.978 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.522 3.903 13.359 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.138 3.724 14.681 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.846 4.666 15.338 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.044 5.870 14.792 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -5.352 4.393 16.540 1.00 0.00 N ATOM 0 H ARG A 87 -4.172 -0.909 12.615 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.002 0.531 11.445 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.157 1.535 12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.755 1.176 13.841 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.797 2.672 13.723 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.108 2.982 12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.963 4.839 13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.306 3.992 12.607 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.021 2.819 15.137 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.659 6.082 13.872 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.581 6.576 15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.203 3.475 16.959 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.888 5.102 17.041 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.519 -0.910 14.317 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.491 -1.276 15.270 1.00 0.00 C ATOM 1410 C GLY A 88 0.502 -2.269 14.688 1.00 0.00 C ATOM 1411 O GLY A 88 1.521 -2.579 15.305 1.00 0.00 O ATOM 0 H GLY A 88 -2.408 -1.393 14.443 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.040 -0.380 15.592 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.956 -1.707 16.157 1.00 0.00 H new ATOM 1415 N PHE A 89 0.213 -2.762 13.492 1.00 0.00 N ATOM 1416 CA PHE A 89 1.104 -3.689 12.817 1.00 0.00 C ATOM 1417 C PHE A 89 1.964 -2.942 11.816 1.00 0.00 C ATOM 1418 O PHE A 89 2.806 -3.521 11.148 1.00 0.00 O ATOM 1419 CB PHE A 89 0.340 -4.824 12.114 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.455 -5.714 13.033 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.175 -6.506 13.979 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.829 -5.773 12.931 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.557 -7.333 14.808 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.568 -6.594 13.756 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.932 -7.376 14.695 1.00 0.00 C ATOM 0 H PHE A 89 -0.633 -2.534 12.970 1.00 0.00 H new ATOM 0 HA PHE A 89 1.737 -4.147 13.577 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.336 -4.387 11.379 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.054 -5.438 11.565 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.251 -6.476 14.069 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.334 -5.167 12.194 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.055 -7.945 15.543 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.644 -6.624 13.666 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.508 -8.021 15.341 1.00 0.00 H new ATOM 1435 N ILE A 90 1.754 -1.653 11.724 1.00 0.00 N ATOM 1436 CA ILE A 90 2.524 -0.815 10.839 1.00 0.00 C ATOM 1437 C ILE A 90 3.974 -0.722 11.304 1.00 0.00 C ATOM 1438 O ILE A 90 4.270 -0.217 12.413 1.00 0.00 O ATOM 1439 CB ILE A 90 1.890 0.589 10.698 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.612 0.501 9.852 1.00 0.00 C ATOM 1441 CG2 ILE A 90 2.877 1.589 10.120 1.00 0.00 C ATOM 1442 CD1 ILE A 90 -0.130 1.811 9.700 1.00 0.00 C ATOM 0 H ILE A 90 1.044 -1.155 12.261 1.00 0.00 H new ATOM 0 HA ILE A 90 2.516 -1.277 9.852 1.00 0.00 H new ATOM 0 HB ILE A 90 1.622 0.951 11.690 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.872 0.128 8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.058 -0.231 10.303 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.399 2.565 10.035 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.744 1.666 10.777 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.198 1.255 9.133 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.019 1.657 9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.425 2.178 10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.519 2.543 9.219 1.00 0.00 H new ATOM 1454 N SER A 91 4.855 -1.208 10.475 1.00 0.00 N ATOM 1455 CA SER A 91 6.241 -1.215 10.756 1.00 0.00 C ATOM 1456 C SER A 91 6.864 -0.089 9.973 1.00 0.00 C ATOM 1457 O SER A 91 6.959 -0.139 8.757 1.00 0.00 O ATOM 1458 CB SER A 91 6.862 -2.564 10.360 1.00 0.00 C ATOM 1459 OG SER A 91 8.190 -2.698 10.841 1.00 0.00 O ATOM 0 H SER A 91 4.613 -1.615 9.572 1.00 0.00 H new ATOM 0 HA SER A 91 6.418 -1.078 11.823 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.250 -3.375 10.754 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.858 -2.661 9.274 1.00 0.00 H new ATOM 0 HG SER A 91 8.810 -2.269 10.214 1.00 0.00 H new ATOM 1465 N GLU A 92 7.236 0.945 10.674 1.00 0.00 N ATOM 1466 CA GLU A 92 7.847 2.103 10.065 1.00 0.00 C ATOM 1467 C GLU A 92 9.350 1.871 9.999 1.00 0.00 C ATOM 1468 O GLU A 92 10.117 2.663 9.425 1.00 0.00 O ATOM 1469 CB GLU A 92 7.507 3.321 10.899 1.00 0.00 C ATOM 1470 CG GLU A 92 6.014 3.439 11.112 1.00 0.00 C ATOM 1471 CD GLU A 92 5.612 4.492 12.084 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.735 4.246 13.294 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.075 5.527 11.672 1.00 0.00 O ATOM 0 H GLU A 92 7.126 1.013 11.686 1.00 0.00 H new ATOM 0 HA GLU A 92 7.477 2.267 9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.011 3.257 11.864 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.879 4.219 10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.538 3.646 10.154 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.632 2.478 11.457 1.00 0.00 H new ATOM 1480 N ASP A 93 9.740 0.779 10.614 1.00 0.00 N ATOM 1481 CA ASP A 93 11.084 0.290 10.621 1.00 0.00 C ATOM 1482 C ASP A 93 11.141 -0.708 9.511 1.00 0.00 C ATOM 1483 O ASP A 93 10.393 -1.692 9.517 1.00 0.00 O ATOM 1484 CB ASP A 93 11.401 -0.387 11.959 1.00 0.00 C ATOM 1485 CG ASP A 93 11.164 0.526 13.134 1.00 0.00 C ATOM 1486 OD1 ASP A 93 12.013 1.410 13.407 1.00 0.00 O ATOM 1487 OD2 ASP A 93 10.095 0.404 13.792 1.00 0.00 O ATOM 0 H ASP A 93 9.097 0.189 11.142 1.00 0.00 H new ATOM 0 HA ASP A 93 11.810 1.092 10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.785 -1.280 12.066 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.441 -0.714 11.960 1.00 0.00 H new ATOM 1492 N LEU A 94 11.959 -0.445 8.547 1.00 0.00 N ATOM 1493 CA LEU A 94 11.961 -1.224 7.336 1.00 0.00 C ATOM 1494 C LEU A 94 13.274 -1.953 7.164 1.00 0.00 C ATOM 1495 O LEU A 94 13.337 -3.186 7.123 1.00 0.00 O ATOM 1496 CB LEU A 94 11.847 -0.275 6.144 1.00 0.00 C ATOM 1497 CG LEU A 94 10.873 0.892 6.250 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.067 1.794 5.067 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.428 0.424 6.332 1.00 0.00 C ATOM 0 H LEU A 94 12.645 0.310 8.568 1.00 0.00 H new ATOM 0 HA LEU A 94 11.135 -1.933 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.838 0.134 5.947 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.567 -0.866 5.272 1.00 0.00 H new ATOM 0 HG LEU A 94 11.081 1.434 7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.375 2.633 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.091 2.168 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.877 1.237 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.769 1.289 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.179 -0.146 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.299 -0.207 7.212 1.00 0.00 H new ATOM 1511 N GLU A 95 14.324 -1.162 7.083 1.00 0.00 N ATOM 1512 CA GLU A 95 15.619 -1.618 6.668 1.00 0.00 C ATOM 1513 C GLU A 95 16.221 -2.617 7.631 1.00 0.00 C ATOM 1514 O GLU A 95 16.413 -2.325 8.820 1.00 0.00 O ATOM 1515 CB GLU A 95 16.534 -0.429 6.433 1.00 0.00 C ATOM 1516 CG GLU A 95 17.849 -0.790 5.799 1.00 0.00 C ATOM 1517 CD GLU A 95 18.650 0.413 5.434 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.174 1.244 4.626 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.768 0.570 5.957 1.00 0.00 O ATOM 0 H GLU A 95 14.293 -0.168 7.309 1.00 0.00 H new ATOM 0 HA GLU A 95 15.500 -2.155 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.021 0.292 5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.724 0.065 7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.423 -1.411 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.667 -1.388 4.906 1.00 0.00 H new ATOM 1526 N GLY A 96 16.486 -3.795 7.113 1.00 0.00 N ATOM 1527 CA GLY A 96 17.064 -4.852 7.900 1.00 0.00 C ATOM 1528 C GLY A 96 16.093 -5.988 8.099 1.00 0.00 C ATOM 1529 O GLY A 96 16.490 -7.135 8.361 1.00 0.00 O ATOM 0 H GLY A 96 16.307 -4.043 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.963 -5.223 7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.370 -4.459 8.870 1.00 0.00 H new ATOM 1533 N VAL A 97 14.826 -5.692 7.960 1.00 0.00 N ATOM 1534 CA VAL A 97 13.798 -6.686 8.140 1.00 0.00 C ATOM 1535 C VAL A 97 13.488 -7.338 6.793 1.00 0.00 C ATOM 1536 O VAL A 97 13.530 -6.676 5.739 1.00 0.00 O ATOM 1537 CB VAL A 97 12.498 -6.068 8.750 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.457 -7.140 9.051 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.816 -5.274 10.013 1.00 0.00 C ATOM 0 H VAL A 97 14.479 -4.763 7.721 1.00 0.00 H new ATOM 0 HA VAL A 97 14.164 -7.436 8.842 1.00 0.00 H new ATOM 0 HB VAL A 97 12.080 -5.391 8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.567 -6.674 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.192 -7.659 8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.867 -7.855 9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.896 -4.853 10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.271 -5.933 10.752 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.508 -4.467 9.771 1.00 0.00 H new ATOM 1549 N ASP A 98 13.255 -8.630 6.820 1.00 0.00 N ATOM 1550 CA ASP A 98 12.886 -9.369 5.627 1.00 0.00 C ATOM 1551 C ASP A 98 11.421 -9.172 5.376 1.00 0.00 C ATOM 1552 O ASP A 98 10.595 -9.432 6.253 1.00 0.00 O ATOM 1553 CB ASP A 98 13.202 -10.876 5.753 1.00 0.00 C ATOM 1554 CG ASP A 98 14.681 -11.175 5.845 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.241 -11.139 6.964 1.00 0.00 O ATOM 1556 OD2 ASP A 98 15.316 -11.445 4.809 1.00 0.00 O ATOM 0 H ASP A 98 13.315 -9.200 7.664 1.00 0.00 H new ATOM 0 HA ASP A 98 13.474 -8.989 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.704 -11.271 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.786 -11.400 4.892 1.00 0.00 H new ATOM 1561 N ALA A 99 11.092 -8.702 4.218 1.00 0.00 N ATOM 1562 CA ALA A 99 9.731 -8.420 3.890 1.00 0.00 C ATOM 1563 C ALA A 99 9.202 -9.388 2.861 1.00 0.00 C ATOM 1564 O ALA A 99 9.964 -10.043 2.128 1.00 0.00 O ATOM 1565 CB ALA A 99 9.583 -6.999 3.406 1.00 0.00 C ATOM 0 H ALA A 99 11.758 -8.502 3.472 1.00 0.00 H new ATOM 0 HA ALA A 99 9.139 -8.541 4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.539 -6.805 3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.906 -6.313 4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.197 -6.851 2.518 1.00 0.00 H new ATOM 1571 N THR A 100 7.921 -9.493 2.825 1.00 0.00 N ATOM 1572 CA THR A 100 7.226 -10.328 1.922 1.00 0.00 C ATOM 1573 C THR A 100 6.231 -9.480 1.131 1.00 0.00 C ATOM 1574 O THR A 100 5.406 -8.770 1.710 1.00 0.00 O ATOM 1575 CB THR A 100 6.483 -11.405 2.719 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.424 -12.074 3.575 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.844 -12.408 1.794 1.00 0.00 C ATOM 0 H THR A 100 7.306 -8.975 3.453 1.00 0.00 H new ATOM 0 HA THR A 100 7.920 -10.805 1.230 1.00 0.00 H new ATOM 0 HB THR A 100 5.697 -10.935 3.310 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.352 -11.715 4.484 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.322 -13.163 2.381 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.133 -11.900 1.142 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.614 -12.887 1.189 1.00 0.00 H new ATOM 1585 N LEU A 101 6.333 -9.522 -0.160 1.00 0.00 N ATOM 1586 CA LEU A 101 5.456 -8.785 -1.006 1.00 0.00 C ATOM 1587 C LEU A 101 4.332 -9.690 -1.444 1.00 0.00 C ATOM 1588 O LEU A 101 4.557 -10.715 -2.091 1.00 0.00 O ATOM 1589 CB LEU A 101 6.205 -8.239 -2.229 1.00 0.00 C ATOM 1590 CG LEU A 101 5.365 -7.429 -3.227 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.790 -6.182 -2.572 1.00 0.00 C ATOM 1592 CD2 LEU A 101 6.189 -7.062 -4.450 1.00 0.00 C ATOM 0 H LEU A 101 7.033 -10.073 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 101 5.055 -7.934 -0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.023 -7.610 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.654 -9.079 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 101 4.532 -8.054 -3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.200 -5.627 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.154 -6.471 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.603 -5.553 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.575 -6.489 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.047 -6.463 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.538 -7.971 -4.940 1.00 0.00 H new ATOM 1604 N VAL A 102 3.149 -9.360 -1.055 1.00 0.00 N ATOM 1605 CA VAL A 102 2.015 -10.112 -1.469 1.00 0.00 C ATOM 1606 C VAL A 102 1.512 -9.516 -2.765 1.00 0.00 C ATOM 1607 O VAL A 102 0.936 -8.429 -2.773 1.00 0.00 O ATOM 1608 CB VAL A 102 0.885 -10.107 -0.404 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.287 -10.984 -0.845 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.419 -10.572 0.942 1.00 0.00 C ATOM 0 H VAL A 102 2.941 -8.568 -0.446 1.00 0.00 H new ATOM 0 HA VAL A 102 2.310 -11.152 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 102 0.523 -9.084 -0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.065 -10.963 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.691 -10.606 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.057 -12.009 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.613 -10.562 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.812 -11.584 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.215 -9.903 1.268 1.00 0.00 H new ATOM 1620 N VAL A 103 1.790 -10.185 -3.846 1.00 0.00 N ATOM 1621 CA VAL A 103 1.352 -9.756 -5.148 1.00 0.00 C ATOM 1622 C VAL A 103 -0.070 -10.253 -5.369 1.00 0.00 C ATOM 1623 O VAL A 103 -0.332 -11.473 -5.389 1.00 0.00 O ATOM 1624 CB VAL A 103 2.300 -10.270 -6.270 1.00 0.00 C ATOM 1625 CG1 VAL A 103 1.805 -9.852 -7.644 1.00 0.00 C ATOM 1626 CG2 VAL A 103 3.718 -9.759 -6.045 1.00 0.00 C ATOM 0 H VAL A 103 2.331 -11.050 -3.852 1.00 0.00 H new ATOM 0 HA VAL A 103 1.375 -8.667 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 103 2.305 -11.359 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.488 -10.226 -8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.811 -10.265 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.760 -8.764 -7.699 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.368 -10.128 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.718 -8.669 -6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.084 -10.114 -5.082 1.00 0.00 H new ATOM 1636 N HIS A 104 -0.976 -9.325 -5.486 1.00 0.00 N ATOM 1637 CA HIS A 104 -2.374 -9.606 -5.626 1.00 0.00 C ATOM 1638 C HIS A 104 -3.030 -8.453 -6.378 1.00 0.00 C ATOM 1639 O HIS A 104 -2.470 -7.360 -6.438 1.00 0.00 O ATOM 1640 CB HIS A 104 -3.028 -9.837 -4.223 1.00 0.00 C ATOM 1641 CG HIS A 104 -2.916 -8.685 -3.269 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -1.749 -8.258 -2.692 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -3.857 -7.875 -2.806 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -2.030 -7.224 -1.917 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -3.291 -6.944 -1.948 1.00 0.00 N ATOM 0 H HIS A 104 -0.757 -8.329 -5.487 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.519 -10.523 -6.197 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.084 -10.069 -4.366 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.568 -10.713 -3.765 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -0.825 -8.666 -2.835 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -4.906 -7.931 -3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.300 -6.683 -1.333 1.00 0.00 H new ATOM 1653 N SER A 105 -4.141 -8.747 -6.990 1.00 0.00 N ATOM 1654 CA SER A 105 -4.963 -7.838 -7.741 1.00 0.00 C ATOM 1655 C SER A 105 -6.175 -8.671 -8.133 1.00 0.00 C ATOM 1656 O SER A 105 -6.512 -9.618 -7.412 1.00 0.00 O ATOM 1657 CB SER A 105 -4.200 -7.345 -8.990 1.00 0.00 C ATOM 1658 OG SER A 105 -3.816 -8.428 -9.840 1.00 0.00 O ATOM 0 H SER A 105 -4.524 -9.692 -6.977 1.00 0.00 H new ATOM 0 HA SER A 105 -5.242 -6.947 -7.178 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.827 -6.650 -9.548 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.312 -6.794 -8.680 1.00 0.00 H new ATOM 0 HG SER A 105 -3.482 -8.074 -10.690 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.838 -8.365 -9.221 1.00 0.00 N ATOM 1665 CA ASN A 106 -7.901 -9.252 -9.685 1.00 0.00 C ATOM 1666 C ASN A 106 -7.276 -10.363 -10.523 1.00 0.00 C ATOM 1667 O ASN A 106 -7.797 -11.476 -10.616 1.00 0.00 O ATOM 1668 CB ASN A 106 -8.977 -8.508 -10.507 1.00 0.00 C ATOM 1669 CG ASN A 106 -8.483 -7.946 -11.840 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -7.309 -7.579 -12.000 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -9.369 -7.851 -12.784 1.00 0.00 N ATOM 0 H ASN A 106 -6.676 -7.537 -9.794 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.406 -9.665 -8.812 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.805 -9.191 -10.700 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.372 -7.689 -9.906 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.108 -7.465 -13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.326 -8.162 -12.618 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.131 -10.051 -11.095 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.397 -10.957 -11.957 1.00 0.00 C ATOM 1680 C ASN A 107 -4.480 -11.827 -11.130 1.00 0.00 C ATOM 1681 O ASN A 107 -4.457 -13.048 -11.285 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.578 -10.157 -12.981 1.00 0.00 C ATOM 1683 CG ASN A 107 -3.775 -11.028 -13.936 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -4.269 -11.431 -14.975 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -2.533 -11.287 -13.617 1.00 0.00 N ATOM 0 H ASN A 107 -5.676 -9.146 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.105 -11.593 -12.488 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.253 -9.526 -13.559 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.897 -9.493 -12.449 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.950 -11.840 -14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.148 -10.936 -12.740 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.732 -11.200 -10.254 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.821 -11.908 -9.392 1.00 0.00 C ATOM 1694 C PHE A 108 -3.532 -12.175 -8.093 1.00 0.00 C ATOM 1695 O PHE A 108 -4.345 -11.374 -7.667 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.565 -11.073 -9.111 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.783 -10.672 -10.332 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.067 -11.568 -10.948 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -0.897 -9.393 -10.858 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.789 -11.200 -12.062 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.176 -9.018 -11.972 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.669 -9.924 -12.578 1.00 0.00 C ATOM 0 H PHE A 108 -3.739 -10.189 -10.120 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.512 -12.835 -9.876 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.859 -10.171 -8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.911 -11.640 -8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.167 -12.568 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.560 -8.681 -10.388 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.451 -11.911 -12.534 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.273 -8.018 -12.369 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.235 -9.637 -13.452 1.00 0.00 H new ATOM 1712 N THR A 109 -3.298 -13.276 -7.482 1.00 0.00 N ATOM 1713 CA THR A 109 -3.930 -13.542 -6.224 1.00 0.00 C ATOM 1714 C THR A 109 -3.033 -14.400 -5.356 1.00 0.00 C ATOM 1715 O THR A 109 -2.557 -15.454 -5.797 1.00 0.00 O ATOM 1716 CB THR A 109 -5.304 -14.246 -6.406 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.109 -13.514 -7.364 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.059 -14.295 -5.088 1.00 0.00 C ATOM 0 H THR A 109 -2.678 -14.011 -7.822 1.00 0.00 H new ATOM 0 HA THR A 109 -4.102 -12.582 -5.738 1.00 0.00 H new ATOM 0 HB THR A 109 -5.120 -15.260 -6.760 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.973 -13.963 -7.476 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.018 -14.791 -5.236 1.00 0.00 H new ATOM 0 HG22 THR A 109 -5.474 -14.848 -4.354 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.228 -13.280 -4.727 1.00 0.00 H new ATOM 1726 N ASN A 110 -2.750 -13.899 -4.157 1.00 0.00 N ATOM 1727 CA ASN A 110 -2.015 -14.633 -3.117 1.00 0.00 C ATOM 1728 C ASN A 110 -0.629 -15.049 -3.553 1.00 0.00 C ATOM 1729 O ASN A 110 -0.107 -16.067 -3.102 1.00 0.00 O ATOM 1730 CB ASN A 110 -2.806 -15.863 -2.629 1.00 0.00 C ATOM 1731 CG ASN A 110 -4.057 -15.513 -1.865 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -4.677 -14.480 -2.093 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -4.439 -16.370 -0.959 1.00 0.00 N ATOM 0 H ASN A 110 -3.026 -12.960 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 110 -1.898 -13.934 -2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.075 -16.476 -3.489 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -2.161 -16.471 -1.994 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.281 -16.192 -0.411 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.896 -17.219 -0.799 1.00 0.00 H new ATOM 1740 N THR A 111 -0.017 -14.275 -4.406 1.00 0.00 N ATOM 1741 CA THR A 111 1.322 -14.556 -4.788 1.00 0.00 C ATOM 1742 C THR A 111 2.265 -13.962 -3.744 1.00 0.00 C ATOM 1743 O THR A 111 2.640 -12.791 -3.793 1.00 0.00 O ATOM 1744 CB THR A 111 1.617 -14.062 -6.221 1.00 0.00 C ATOM 1745 OG1 THR A 111 0.720 -14.740 -7.123 1.00 0.00 O ATOM 1746 CG2 THR A 111 3.062 -14.335 -6.638 1.00 0.00 C ATOM 0 H THR A 111 -0.429 -13.451 -4.843 1.00 0.00 H new ATOM 0 HA THR A 111 1.481 -15.634 -4.817 1.00 0.00 H new ATOM 0 HB THR A 111 1.470 -12.982 -6.254 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.889 -14.439 -8.040 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.223 -13.971 -7.653 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.740 -13.822 -5.956 1.00 0.00 H new ATOM 0 HG23 THR A 111 3.254 -15.407 -6.603 1.00 0.00 H new ATOM 1754 N ILE A 112 2.514 -14.756 -2.733 1.00 0.00 N ATOM 1755 CA ILE A 112 3.358 -14.397 -1.634 1.00 0.00 C ATOM 1756 C ILE A 112 4.810 -14.506 -2.064 1.00 0.00 C ATOM 1757 O ILE A 112 5.354 -15.607 -2.205 1.00 0.00 O ATOM 1758 CB ILE A 112 3.042 -15.302 -0.402 1.00 0.00 C ATOM 1759 CG1 ILE A 112 1.589 -15.051 0.054 1.00 0.00 C ATOM 1760 CG2 ILE A 112 4.021 -15.070 0.741 1.00 0.00 C ATOM 1761 CD1 ILE A 112 1.131 -15.908 1.219 1.00 0.00 C ATOM 0 H ILE A 112 2.122 -15.694 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 112 3.170 -13.366 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 112 3.154 -16.344 -0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.486 -14.002 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.923 -15.225 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.764 -15.720 1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.033 -15.294 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.967 -14.029 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.099 -15.661 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.196 -16.961 0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.768 -15.718 2.083 1.00 0.00 H new ATOM 1773 N LEU A 113 5.398 -13.375 -2.339 1.00 0.00 N ATOM 1774 CA LEU A 113 6.750 -13.297 -2.813 1.00 0.00 C ATOM 1775 C LEU A 113 7.647 -12.715 -1.737 1.00 0.00 C ATOM 1776 O LEU A 113 7.613 -11.517 -1.458 1.00 0.00 O ATOM 1777 CB LEU A 113 6.795 -12.432 -4.079 1.00 0.00 C ATOM 1778 CG LEU A 113 8.164 -12.230 -4.734 1.00 0.00 C ATOM 1779 CD1 LEU A 113 8.746 -13.553 -5.222 1.00 0.00 C ATOM 1780 CD2 LEU A 113 8.047 -11.237 -5.872 1.00 0.00 C ATOM 0 H LEU A 113 4.943 -12.468 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 113 7.110 -14.297 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.128 -12.877 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.389 -11.451 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 113 8.849 -11.831 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.718 -13.375 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.863 -14.233 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.073 -13.998 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.024 -11.097 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.345 -11.616 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.688 -10.283 -5.487 1.00 0.00 H new ATOM 1792 N GLU A 114 8.400 -13.557 -1.108 1.00 0.00 N ATOM 1793 CA GLU A 114 9.326 -13.131 -0.092 1.00 0.00 C ATOM 1794 C GLU A 114 10.536 -12.496 -0.780 1.00 0.00 C ATOM 1795 O GLU A 114 11.158 -13.112 -1.639 1.00 0.00 O ATOM 1796 CB GLU A 114 9.684 -14.334 0.794 1.00 0.00 C ATOM 1797 CG GLU A 114 8.443 -14.903 1.497 1.00 0.00 C ATOM 1798 CD GLU A 114 8.671 -16.190 2.245 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.025 -16.153 3.450 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.466 -17.262 1.664 1.00 0.00 O ATOM 0 H GLU A 114 8.396 -14.563 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 114 8.894 -12.377 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.147 -15.111 0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.420 -14.032 1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.065 -14.156 2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.664 -15.066 0.752 1.00 0.00 H new ATOM 1807 N VAL A 115 10.818 -11.239 -0.463 1.00 0.00 N ATOM 1808 CA VAL A 115 11.880 -10.507 -1.159 1.00 0.00 C ATOM 1809 C VAL A 115 13.143 -10.373 -0.321 1.00 0.00 C ATOM 1810 O VAL A 115 14.200 -9.954 -0.821 1.00 0.00 O ATOM 1811 CB VAL A 115 11.414 -9.099 -1.651 1.00 0.00 C ATOM 1812 CG1 VAL A 115 10.282 -9.228 -2.665 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.985 -8.210 -0.484 1.00 0.00 C ATOM 0 H VAL A 115 10.336 -10.706 0.261 1.00 0.00 H new ATOM 0 HA VAL A 115 12.118 -11.111 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 115 12.266 -8.624 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.973 -8.236 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.627 -9.804 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.436 -9.737 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.667 -7.239 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 115 10.157 -8.680 0.047 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.824 -8.076 0.199 1.00 0.00 H new ATOM 1823 N GLY A 116 13.047 -10.726 0.935 1.00 0.00 N ATOM 1824 CA GLY A 116 14.190 -10.645 1.799 1.00 0.00 C ATOM 1825 C GLY A 116 14.307 -9.282 2.442 1.00 0.00 C ATOM 1826 O GLY A 116 13.296 -8.589 2.585 1.00 0.00 O ATOM 0 H GLY A 116 12.195 -11.070 1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.116 -11.408 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.094 -10.857 1.228 1.00 0.00 H new ATOM 1830 N PRO A 117 15.519 -8.854 2.806 1.00 0.00 N ATOM 1831 CA PRO A 117 15.726 -7.601 3.516 1.00 0.00 C ATOM 1832 C PRO A 117 15.443 -6.385 2.653 1.00 0.00 C ATOM 1833 O PRO A 117 15.992 -6.235 1.550 1.00 0.00 O ATOM 1834 CB PRO A 117 17.201 -7.641 3.927 1.00 0.00 C ATOM 1835 CG PRO A 117 17.850 -8.584 2.974 1.00 0.00 C ATOM 1836 CD PRO A 117 16.791 -9.556 2.532 1.00 0.00 C ATOM 0 HA PRO A 117 15.045 -7.509 4.362 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.652 -6.651 3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.313 -7.983 4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.262 -8.047 2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 117 18.679 -9.107 3.452 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.891 -9.801 1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.856 -10.494 3.084 1.00 0.00 H new ATOM 1844 N VAL A 118 14.576 -5.543 3.132 1.00 0.00 N ATOM 1845 CA VAL A 118 14.250 -4.321 2.445 1.00 0.00 C ATOM 1846 C VAL A 118 15.130 -3.189 2.943 1.00 0.00 C ATOM 1847 O VAL A 118 15.709 -3.280 4.036 1.00 0.00 O ATOM 1848 CB VAL A 118 12.757 -3.952 2.584 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.902 -4.936 1.808 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.328 -3.931 4.052 1.00 0.00 C ATOM 0 H VAL A 118 14.073 -5.680 4.009 1.00 0.00 H new ATOM 0 HA VAL A 118 14.440 -4.482 1.384 1.00 0.00 H new ATOM 0 HB VAL A 118 12.616 -2.952 2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.851 -4.666 1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.180 -4.908 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.059 -5.941 2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.272 -3.668 4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.485 -4.916 4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.920 -3.194 4.594 1.00 0.00 H new ATOM 1860 N THR A 119 15.235 -2.143 2.155 1.00 0.00 N ATOM 1861 CA THR A 119 16.083 -1.019 2.478 1.00 0.00 C ATOM 1862 C THR A 119 15.329 0.304 2.324 1.00 0.00 C ATOM 1863 O THR A 119 14.290 0.370 1.630 1.00 0.00 O ATOM 1864 CB THR A 119 17.362 -1.020 1.594 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.013 -1.269 0.217 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.368 -2.068 2.063 1.00 0.00 C ATOM 0 H THR A 119 14.734 -2.048 1.271 1.00 0.00 H new ATOM 0 HA THR A 119 16.383 -1.119 3.521 1.00 0.00 H new ATOM 0 HB THR A 119 17.826 -0.038 1.684 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.038 -1.275 0.123 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.249 -2.039 1.422 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.661 -1.857 3.091 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.914 -3.057 2.011 1.00 0.00 H new ATOM 1874 N MET A 120 15.816 1.339 2.970 1.00 0.00 N ATOM 1875 CA MET A 120 15.205 2.645 2.880 1.00 0.00 C ATOM 1876 C MET A 120 15.619 3.328 1.588 1.00 0.00 C ATOM 1877 O MET A 120 16.801 3.562 1.358 1.00 0.00 O ATOM 1878 CB MET A 120 15.597 3.516 4.089 1.00 0.00 C ATOM 1879 CG MET A 120 15.089 4.958 4.014 1.00 0.00 C ATOM 1880 SD MET A 120 15.594 5.955 5.434 1.00 0.00 S ATOM 1881 CE MET A 120 14.957 7.567 4.976 1.00 0.00 C ATOM 0 H MET A 120 16.641 1.300 3.569 1.00 0.00 H new ATOM 0 HA MET A 120 14.122 2.519 2.884 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.210 3.053 4.997 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.683 3.529 4.176 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.460 5.422 3.100 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.001 4.952 3.949 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.115 8.267 5.796 1.00 0.00 H new ATOM 0 HE2 MET A 120 15.478 7.925 4.088 1.00 0.00 H new ATOM 0 HE3 MET A 120 13.890 7.490 4.765 1.00 0.00 H new ATOM 1891 N ALA A 121 14.649 3.620 0.734 1.00 0.00 N ATOM 1892 CA ALA A 121 14.934 4.339 -0.494 1.00 0.00 C ATOM 1893 C ALA A 121 15.163 5.789 -0.157 1.00 0.00 C ATOM 1894 O ALA A 121 16.071 6.431 -0.678 1.00 0.00 O ATOM 1895 CB ALA A 121 13.787 4.216 -1.485 1.00 0.00 C ATOM 0 H ALA A 121 13.669 3.372 0.868 1.00 0.00 H new ATOM 0 HA ALA A 121 15.821 3.910 -0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.031 4.765 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.627 3.165 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.880 4.629 -1.044 1.00 0.00 H new ATOM 1901 N GLY A 122 14.324 6.291 0.729 1.00 0.00 N ATOM 1902 CA GLY A 122 14.433 7.647 1.174 1.00 0.00 C ATOM 1903 C GLY A 122 13.623 8.566 0.312 1.00 0.00 C ATOM 1904 O GLY A 122 12.386 8.643 0.455 1.00 0.00 O ATOM 0 H GLY A 122 13.557 5.767 1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.095 7.722 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.478 7.955 1.157 1.00 0.00 H new ATOM 1908 N LEU A 123 14.285 9.226 -0.586 1.00 0.00 N ATOM 1909 CA LEU A 123 13.664 10.156 -1.479 1.00 0.00 C ATOM 1910 C LEU A 123 14.131 9.812 -2.881 1.00 0.00 C ATOM 1911 O LEU A 123 15.239 9.328 -3.060 1.00 0.00 O ATOM 1912 CB LEU A 123 14.045 11.610 -1.045 1.00 0.00 C ATOM 1913 CG LEU A 123 13.316 12.816 -1.705 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.532 14.062 -0.863 1.00 0.00 C ATOM 1915 CD2 LEU A 123 13.828 13.092 -3.115 1.00 0.00 C ATOM 0 H LEU A 123 15.292 9.132 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 123 12.576 10.098 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.890 11.682 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 123 15.113 11.736 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 123 12.257 12.563 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.021 14.907 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.131 13.899 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.599 14.275 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 123 13.291 13.942 -3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.894 13.318 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.665 12.214 -3.740 1.00 0.00 H new ATOM 1927 N ILE A 124 13.281 9.989 -3.837 1.00 0.00 N ATOM 1928 CA ILE A 124 13.596 9.724 -5.209 1.00 0.00 C ATOM 1929 C ILE A 124 13.007 10.851 -6.061 1.00 0.00 C ATOM 1930 O ILE A 124 11.898 11.339 -5.791 1.00 0.00 O ATOM 1931 CB ILE A 124 13.060 8.315 -5.653 1.00 0.00 C ATOM 1932 CG1 ILE A 124 13.482 7.978 -7.094 1.00 0.00 C ATOM 1933 CG2 ILE A 124 11.545 8.220 -5.491 1.00 0.00 C ATOM 1934 CD1 ILE A 124 13.067 6.592 -7.557 1.00 0.00 C ATOM 0 H ILE A 124 12.330 10.328 -3.688 1.00 0.00 H new ATOM 0 HA ILE A 124 14.677 9.696 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 124 13.514 7.575 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.052 8.718 -7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.566 8.066 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 124 11.206 7.233 -5.807 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.280 8.377 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.065 8.982 -6.105 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.403 6.435 -8.582 1.00 0.00 H new ATOM 0 HD12 ILE A 124 13.518 5.841 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.981 6.504 -7.513 1.00 0.00 H new ATOM 2015 N PRO A 130 9.848 15.409 -6.505 1.00 0.00 N ATOM 2016 CA PRO A 130 10.445 14.689 -5.407 1.00 0.00 C ATOM 2017 C PRO A 130 9.417 13.778 -4.729 1.00 0.00 C ATOM 2018 O PRO A 130 8.282 14.198 -4.415 1.00 0.00 O ATOM 2019 CB PRO A 130 10.924 15.796 -4.456 1.00 0.00 C ATOM 2020 CG PRO A 130 10.046 16.962 -4.752 1.00 0.00 C ATOM 2021 CD PRO A 130 9.684 16.853 -6.208 1.00 0.00 C ATOM 0 HA PRO A 130 11.256 14.033 -5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.834 15.488 -3.414 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.973 16.038 -4.628 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.154 16.947 -4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.562 17.900 -4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.663 17.186 -6.393 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.336 17.466 -6.830 1.00 0.00 H new ATOM 2029 N THR A 131 9.777 12.550 -4.568 1.00 0.00 N ATOM 2030 CA THR A 131 8.961 11.588 -3.908 1.00 0.00 C ATOM 2031 C THR A 131 9.748 11.092 -2.694 1.00 0.00 C ATOM 2032 O THR A 131 10.930 10.816 -2.801 1.00 0.00 O ATOM 2033 CB THR A 131 8.645 10.430 -4.876 1.00 0.00 C ATOM 2034 OG1 THR A 131 8.161 10.988 -6.117 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.579 9.510 -4.303 1.00 0.00 C ATOM 0 H THR A 131 10.667 12.178 -4.899 1.00 0.00 H new ATOM 0 HA THR A 131 8.012 12.018 -3.588 1.00 0.00 H new ATOM 0 HB THR A 131 9.553 9.849 -5.035 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.957 10.263 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.377 8.703 -5.008 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.930 9.089 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.664 10.077 -4.129 1.00 0.00 H new ATOM 2043 N ASN A 132 9.118 11.026 -1.566 1.00 0.00 N ATOM 2044 CA ASN A 132 9.778 10.675 -0.326 1.00 0.00 C ATOM 2045 C ASN A 132 8.960 9.603 0.360 1.00 0.00 C ATOM 2046 O ASN A 132 7.857 9.307 -0.092 1.00 0.00 O ATOM 2047 CB ASN A 132 9.893 11.944 0.557 1.00 0.00 C ATOM 2048 CG ASN A 132 10.672 11.797 1.865 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.709 10.994 1.879 1.00 0.00 O flip ATOM 2050 ND2 ASN A 132 10.356 12.451 2.845 1.00 0.00 N flip ATOM 0 H ASN A 132 8.120 11.214 -1.466 1.00 0.00 H new ATOM 0 HA ASN A 132 10.782 10.291 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 132 10.364 12.729 -0.034 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.886 12.286 0.796 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.545 13.068 2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.903 12.381 3.703 1.00 0.00 H new ATOM 2057 N ARG A 133 9.520 9.019 1.429 1.00 0.00 N ATOM 2058 CA ARG A 133 8.878 7.964 2.225 1.00 0.00 C ATOM 2059 C ARG A 133 8.694 6.734 1.355 1.00 0.00 C ATOM 2060 O ARG A 133 7.676 6.056 1.402 1.00 0.00 O ATOM 2061 CB ARG A 133 7.524 8.417 2.794 1.00 0.00 C ATOM 2062 CG ARG A 133 7.530 9.793 3.445 1.00 0.00 C ATOM 2063 CD ARG A 133 8.496 9.893 4.608 1.00 0.00 C ATOM 2064 NE ARG A 133 8.483 11.240 5.171 1.00 0.00 N ATOM 2065 CZ ARG A 133 9.384 11.760 6.005 1.00 0.00 C ATOM 2066 NH1 ARG A 133 10.453 11.063 6.383 1.00 0.00 N ATOM 2067 NH2 ARG A 133 9.216 12.997 6.429 1.00 0.00 N ATOM 0 H ARG A 133 10.448 9.271 1.770 1.00 0.00 H new ATOM 0 HA ARG A 133 9.522 7.733 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.789 8.415 1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.192 7.684 3.530 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.791 10.542 2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.524 10.028 3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.225 9.169 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.503 9.642 4.274 1.00 0.00 H new ATOM 0 HE ARG A 133 7.707 11.844 4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.593 10.115 6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.132 11.477 7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.408 13.537 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.894 13.414 7.067 1.00 0.00 H new ATOM 2081 N MET A 134 9.698 6.442 0.578 1.00 0.00 N ATOM 2082 CA MET A 134 9.665 5.302 -0.284 1.00 0.00 C ATOM 2083 C MET A 134 10.637 4.239 0.232 1.00 0.00 C ATOM 2084 O MET A 134 11.635 4.563 0.912 1.00 0.00 O ATOM 2085 CB MET A 134 9.960 5.738 -1.735 1.00 0.00 C ATOM 2086 CG MET A 134 9.942 4.615 -2.762 1.00 0.00 C ATOM 2087 SD MET A 134 9.952 5.213 -4.462 1.00 0.00 S ATOM 2088 CE MET A 134 8.327 5.966 -4.566 1.00 0.00 C ATOM 0 H MET A 134 10.558 6.987 0.526 1.00 0.00 H new ATOM 0 HA MET A 134 8.672 4.852 -0.284 1.00 0.00 H new ATOM 0 HB2 MET A 134 9.227 6.490 -2.028 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.938 6.219 -1.762 1.00 0.00 H new ATOM 0 HG2 MET A 134 10.808 3.972 -2.604 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.056 4.000 -2.604 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.140 6.288 -5.590 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.570 5.240 -4.270 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.282 6.828 -3.901 1.00 0.00 H new ATOM 2098 N ILE A 135 10.316 3.001 -0.014 1.00 0.00 N ATOM 2099 CA ILE A 135 11.118 1.865 0.393 1.00 0.00 C ATOM 2100 C ILE A 135 11.639 1.146 -0.867 1.00 0.00 C ATOM 2101 O ILE A 135 10.963 1.155 -1.909 1.00 0.00 O ATOM 2102 CB ILE A 135 10.278 0.908 1.306 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.077 -0.315 1.735 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.993 0.486 0.622 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.344 -1.198 2.713 1.00 0.00 C ATOM 0 H ILE A 135 9.468 2.739 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 135 11.974 2.199 0.980 1.00 0.00 H new ATOM 0 HB ILE A 135 10.024 1.470 2.204 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.334 -0.900 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.014 0.012 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.432 -0.177 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.393 1.368 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.229 -0.037 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.972 -2.050 2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.110 -0.629 3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.420 -1.555 2.259 1.00 0.00 H new ATOM 2117 N ARG A 136 12.828 0.562 -0.783 1.00 0.00 N ATOM 2118 CA ARG A 136 13.468 -0.048 -1.935 1.00 0.00 C ATOM 2119 C ARG A 136 13.888 -1.479 -1.634 1.00 0.00 C ATOM 2120 O ARG A 136 14.298 -1.804 -0.508 1.00 0.00 O ATOM 2121 CB ARG A 136 14.736 0.732 -2.296 1.00 0.00 C ATOM 2122 CG ARG A 136 15.412 0.289 -3.585 1.00 0.00 C ATOM 2123 CD ARG A 136 16.830 0.818 -3.660 1.00 0.00 C ATOM 2124 NE ARG A 136 17.705 0.141 -2.688 1.00 0.00 N ATOM 2125 CZ ARG A 136 18.702 0.709 -1.995 1.00 0.00 C ATOM 2126 NH1 ARG A 136 18.891 2.027 -2.032 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.481 -0.050 -1.232 1.00 0.00 N ATOM 0 H ARG A 136 13.370 0.499 0.079 1.00 0.00 H new ATOM 0 HA ARG A 136 12.749 -0.036 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.484 1.789 -2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.449 0.638 -1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.422 -0.800 -3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.840 0.646 -4.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.221 0.674 -4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.831 1.891 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 136 17.537 -0.852 -2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.274 2.615 -2.592 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.653 2.448 -1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.318 -1.055 -1.177 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.242 0.373 -0.701 1.00 0.00 H new ATOM 2141 N TYR A 137 13.774 -2.310 -2.626 1.00 0.00 N ATOM 2142 CA TYR A 137 14.283 -3.659 -2.611 1.00 0.00 C ATOM 2143 C TYR A 137 14.662 -4.025 -4.021 1.00 0.00 C ATOM 2144 O TYR A 137 13.946 -3.675 -4.964 1.00 0.00 O ATOM 2145 CB TYR A 137 13.277 -4.661 -1.993 1.00 0.00 C ATOM 2146 CG TYR A 137 11.838 -4.528 -2.466 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.369 -5.198 -3.592 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.946 -3.733 -1.763 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.050 -5.073 -3.995 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.640 -3.605 -2.159 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.193 -4.268 -3.273 1.00 0.00 C ATOM 2152 OH TYR A 137 7.875 -4.143 -3.650 1.00 0.00 O ATOM 0 H TYR A 137 13.309 -2.064 -3.500 1.00 0.00 H new ATOM 0 HA TYR A 137 15.162 -3.712 -1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.620 -5.672 -2.211 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.296 -4.545 -0.909 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.042 -5.824 -4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.287 -3.204 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.695 -5.601 -4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.963 -2.982 -1.594 1.00 0.00 H new ATOM 0 HH TYR A 137 7.546 -3.255 -3.399 1.00 0.00 H new ATOM 2162 N ASP A 138 15.795 -4.647 -4.198 1.00 0.00 N ATOM 2163 CA ASP A 138 16.229 -4.991 -5.531 1.00 0.00 C ATOM 2164 C ASP A 138 15.602 -6.275 -6.013 1.00 0.00 C ATOM 2165 O ASP A 138 16.059 -7.382 -5.743 1.00 0.00 O ATOM 2166 CB ASP A 138 17.765 -4.971 -5.721 1.00 0.00 C ATOM 2167 CG ASP A 138 18.510 -5.938 -4.844 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.709 -5.628 -3.648 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.921 -7.013 -5.332 1.00 0.00 O ATOM 0 H ASP A 138 16.430 -4.925 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 138 15.861 -4.190 -6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.993 -5.194 -6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.131 -3.963 -5.523 1.00 0.00 H new ATOM 2174 N TYR A 139 14.508 -6.106 -6.640 1.00 0.00 N ATOM 2175 CA TYR A 139 13.807 -7.131 -7.305 1.00 0.00 C ATOM 2176 C TYR A 139 12.975 -6.445 -8.344 1.00 0.00 C ATOM 2177 O TYR A 139 12.254 -5.490 -8.031 1.00 0.00 O ATOM 2178 CB TYR A 139 12.925 -7.967 -6.356 1.00 0.00 C ATOM 2179 CG TYR A 139 12.213 -9.099 -7.073 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.862 -10.302 -7.337 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.913 -8.947 -7.521 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.221 -11.319 -8.020 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.274 -9.947 -8.210 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.926 -11.130 -8.458 1.00 0.00 C ATOM 2185 OH TYR A 139 10.282 -12.123 -9.167 1.00 0.00 O ATOM 0 H TYR A 139 14.049 -5.198 -6.708 1.00 0.00 H new ATOM 0 HA TYR A 139 14.506 -7.845 -7.742 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.543 -8.378 -5.558 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.187 -7.318 -5.885 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.880 -10.443 -7.004 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.390 -8.023 -7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.729 -12.253 -8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.261 -9.804 -8.556 1.00 0.00 H new ATOM 0 HH TYR A 139 9.377 -11.826 -9.397 1.00 0.00 H new ATOM 2195 N ALA A 140 13.117 -6.868 -9.566 1.00 0.00 N ATOM 2196 CA ALA A 140 12.398 -6.287 -10.660 1.00 0.00 C ATOM 2197 C ALA A 140 10.934 -6.694 -10.615 1.00 0.00 C ATOM 2198 O ALA A 140 10.545 -7.750 -11.139 1.00 0.00 O ATOM 2199 CB ALA A 140 13.030 -6.674 -11.987 1.00 0.00 C ATOM 0 H ALA A 140 13.739 -7.631 -9.833 1.00 0.00 H new ATOM 0 HA ALA A 140 12.451 -5.202 -10.567 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.467 -6.222 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.060 -6.320 -12.016 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.016 -7.759 -12.094 1.00 0.00 H new ATOM 2205 N THR A 141 10.154 -5.909 -9.939 1.00 0.00 N ATOM 2206 CA THR A 141 8.748 -6.116 -9.847 1.00 0.00 C ATOM 2207 C THR A 141 8.064 -5.611 -11.117 1.00 0.00 C ATOM 2208 O THR A 141 8.702 -4.943 -11.959 1.00 0.00 O ATOM 2209 CB THR A 141 8.209 -5.400 -8.611 1.00 0.00 C ATOM 2210 OG1 THR A 141 8.779 -4.085 -8.551 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.557 -6.153 -7.340 1.00 0.00 C ATOM 0 H THR A 141 10.486 -5.092 -9.427 1.00 0.00 H new ATOM 0 HA THR A 141 8.538 -7.181 -9.750 1.00 0.00 H new ATOM 0 HB THR A 141 7.123 -5.346 -8.688 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.148 -3.474 -8.117 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.159 -5.617 -6.479 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.122 -7.152 -7.378 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.640 -6.232 -7.249 1.00 0.00 H new ATOM 2219 N LYS A 142 6.804 -5.909 -11.270 1.00 0.00 N ATOM 2220 CA LYS A 142 6.095 -5.552 -12.466 1.00 0.00 C ATOM 2221 C LYS A 142 5.076 -4.458 -12.201 1.00 0.00 C ATOM 2222 O LYS A 142 4.426 -4.424 -11.146 1.00 0.00 O ATOM 2223 CB LYS A 142 5.409 -6.782 -13.066 1.00 0.00 C ATOM 2224 CG LYS A 142 6.372 -7.903 -13.459 1.00 0.00 C ATOM 2225 CD LYS A 142 5.643 -9.128 -14.015 1.00 0.00 C ATOM 2226 CE LYS A 142 4.799 -8.772 -15.230 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.196 -9.956 -15.865 1.00 0.00 N ATOM 0 H LYS A 142 6.243 -6.402 -10.575 1.00 0.00 H new ATOM 0 HA LYS A 142 6.822 -5.167 -13.181 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.690 -7.171 -12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.845 -6.477 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.074 -7.531 -14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.959 -8.196 -12.589 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.370 -9.893 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.006 -9.556 -13.241 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.009 -8.083 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 142 5.419 -8.249 -15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.632 -9.660 -16.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.948 -10.604 -16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.582 -10.442 -15.181 1.00 0.00 H new ATOM 2241 N THR A 143 4.951 -3.561 -13.138 1.00 0.00 N ATOM 2242 CA THR A 143 3.973 -2.520 -13.066 1.00 0.00 C ATOM 2243 C THR A 143 2.597 -3.167 -13.284 1.00 0.00 C ATOM 2244 O THR A 143 2.396 -3.918 -14.251 1.00 0.00 O ATOM 2245 CB THR A 143 4.267 -1.430 -14.131 1.00 0.00 C ATOM 2246 OG1 THR A 143 5.622 -0.956 -13.948 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.308 -0.254 -13.991 1.00 0.00 C ATOM 0 H THR A 143 5.530 -3.534 -13.977 1.00 0.00 H new ATOM 0 HA THR A 143 3.998 -2.026 -12.095 1.00 0.00 H new ATOM 0 HB THR A 143 4.138 -1.865 -15.122 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.821 -0.268 -14.617 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.537 0.494 -14.750 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.284 -0.602 -14.122 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.417 0.188 -13.001 1.00 0.00 H new ATOM 2255 N GLY A 144 1.695 -2.938 -12.367 1.00 0.00 N ATOM 2256 CA GLY A 144 0.411 -3.598 -12.410 1.00 0.00 C ATOM 2257 C GLY A 144 0.167 -4.300 -11.101 1.00 0.00 C ATOM 2258 O GLY A 144 -0.965 -4.476 -10.674 1.00 0.00 O ATOM 0 H GLY A 144 1.822 -2.301 -11.581 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.378 -2.870 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.385 -4.315 -13.230 1.00 0.00 H new ATOM 2262 N GLN A 145 1.265 -4.638 -10.431 1.00 0.00 N ATOM 2263 CA GLN A 145 1.249 -5.269 -9.106 1.00 0.00 C ATOM 2264 C GLN A 145 1.194 -4.163 -8.046 1.00 0.00 C ATOM 2265 O GLN A 145 1.621 -4.341 -6.899 1.00 0.00 O ATOM 2266 CB GLN A 145 2.542 -6.061 -8.916 1.00 0.00 C ATOM 2267 CG GLN A 145 2.793 -7.137 -9.955 1.00 0.00 C ATOM 2268 CD GLN A 145 4.173 -7.748 -9.814 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.115 -7.088 -9.376 1.00 0.00 O ATOM 2270 NE2 GLN A 145 4.317 -8.986 -10.196 1.00 0.00 N ATOM 0 H GLN A 145 2.205 -4.481 -10.794 1.00 0.00 H new ATOM 0 HA GLN A 145 0.389 -5.932 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.381 -5.365 -8.925 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.524 -6.526 -7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.039 -7.918 -9.858 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.685 -6.711 -10.952 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.516 -9.506 -10.554 1.00 0.00 H new ATOM 0 HE22 GLN A 145 5.231 -9.435 -10.136 1.00 0.00 H new ATOM 2279 N CYS A 146 0.690 -3.036 -8.450 1.00 0.00 N ATOM 2280 CA CYS A 146 0.599 -1.867 -7.632 1.00 0.00 C ATOM 2281 C CYS A 146 -0.532 -2.057 -6.645 1.00 0.00 C ATOM 2282 O CYS A 146 -1.645 -2.403 -7.030 1.00 0.00 O ATOM 2283 CB CYS A 146 0.342 -0.680 -8.538 1.00 0.00 C ATOM 2284 SG CYS A 146 1.484 -0.616 -9.942 1.00 0.00 S ATOM 0 H CYS A 146 0.319 -2.902 -9.390 1.00 0.00 H new ATOM 0 HA CYS A 146 1.519 -1.695 -7.074 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.682 -0.726 -8.909 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.431 0.240 -7.960 1.00 0.00 H new ATOM 0 HG CYS A 146 2.564 0.018 -9.594 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.246 -1.852 -5.394 1.00 0.00 N ATOM 2291 CA GLY A 147 -1.237 -2.117 -4.383 1.00 0.00 C ATOM 2292 C GLY A 147 -0.938 -3.420 -3.688 1.00 0.00 C ATOM 2293 O GLY A 147 -1.699 -3.878 -2.838 1.00 0.00 O ATOM 0 H GLY A 147 0.650 -1.508 -5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.252 -1.304 -3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.227 -2.157 -4.836 1.00 0.00 H new ATOM 2297 N GLY A 148 0.164 -4.044 -4.104 1.00 0.00 N ATOM 2298 CA GLY A 148 0.644 -5.222 -3.442 1.00 0.00 C ATOM 2299 C GLY A 148 1.150 -4.854 -2.072 1.00 0.00 C ATOM 2300 O GLY A 148 1.858 -3.859 -1.923 1.00 0.00 O ATOM 0 H GLY A 148 0.730 -3.741 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.156 -5.958 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.442 -5.681 -4.026 1.00 0.00 H new ATOM 2304 N VAL A 149 0.811 -5.628 -1.090 1.00 0.00 N ATOM 2305 CA VAL A 149 1.145 -5.298 0.274 1.00 0.00 C ATOM 2306 C VAL A 149 2.484 -5.882 0.648 1.00 0.00 C ATOM 2307 O VAL A 149 2.693 -7.104 0.583 1.00 0.00 O ATOM 2308 CB VAL A 149 0.047 -5.770 1.275 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.452 -5.460 2.713 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.279 -5.092 0.962 1.00 0.00 C ATOM 0 H VAL A 149 0.298 -6.503 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 149 1.202 -4.211 0.340 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.065 -6.849 1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.330 -5.799 3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.384 -5.974 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.592 -4.385 2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.037 -5.431 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.163 -4.011 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.588 -5.348 -0.052 1.00 0.00 H new ATOM 2320 N LEU A 150 3.385 -5.014 1.008 1.00 0.00 N ATOM 2321 CA LEU A 150 4.681 -5.395 1.449 1.00 0.00 C ATOM 2322 C LEU A 150 4.602 -5.523 2.951 1.00 0.00 C ATOM 2323 O LEU A 150 4.483 -4.515 3.675 1.00 0.00 O ATOM 2324 CB LEU A 150 5.697 -4.328 1.053 1.00 0.00 C ATOM 2325 CG LEU A 150 7.157 -4.635 1.353 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.650 -5.809 0.518 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.998 -3.409 1.107 1.00 0.00 C ATOM 0 H LEU A 150 3.230 -4.006 1.000 1.00 0.00 H new ATOM 0 HA LEU A 150 4.999 -6.334 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.600 -4.145 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.432 -3.400 1.560 1.00 0.00 H new ATOM 0 HG LEU A 150 7.247 -4.917 2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.696 -6.008 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.053 -6.693 0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.554 -5.568 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.042 -3.635 1.323 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.901 -3.104 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.660 -2.600 1.755 1.00 0.00 H new ATOM 2339 N CYS A 151 4.616 -6.725 3.420 1.00 0.00 N ATOM 2340 CA CYS A 151 4.403 -6.981 4.807 1.00 0.00 C ATOM 2341 C CYS A 151 5.287 -8.109 5.301 1.00 0.00 C ATOM 2342 O CYS A 151 6.111 -8.628 4.566 1.00 0.00 O ATOM 2343 CB CYS A 151 2.918 -7.306 5.032 1.00 0.00 C ATOM 2344 SG CYS A 151 2.276 -8.606 3.950 1.00 0.00 S ATOM 0 H CYS A 151 4.775 -7.559 2.854 1.00 0.00 H new ATOM 0 HA CYS A 151 4.671 -6.093 5.379 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.776 -7.608 6.070 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.332 -6.400 4.881 1.00 0.00 H new ATOM 0 HG CYS A 151 1.020 -8.810 4.215 1.00 0.00 H new ATOM 2350 N ALA A 152 5.141 -8.422 6.547 1.00 0.00 N ATOM 2351 CA ALA A 152 5.811 -9.495 7.211 1.00 0.00 C ATOM 2352 C ALA A 152 4.979 -9.819 8.431 1.00 0.00 C ATOM 2353 O ALA A 152 3.911 -9.213 8.613 1.00 0.00 O ATOM 2354 CB ALA A 152 7.229 -9.096 7.604 1.00 0.00 C ATOM 0 H ALA A 152 4.515 -7.906 7.165 1.00 0.00 H new ATOM 0 HA ALA A 152 5.908 -10.363 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.716 -9.931 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.794 -8.832 6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.193 -8.239 8.276 1.00 0.00 H new ATOM 2360 N THR A 153 5.442 -10.720 9.260 1.00 0.00 N ATOM 2361 CA THR A 153 4.705 -11.159 10.426 1.00 0.00 C ATOM 2362 C THR A 153 4.436 -9.988 11.406 1.00 0.00 C ATOM 2363 O THR A 153 5.339 -9.538 12.118 1.00 0.00 O ATOM 2364 CB THR A 153 5.500 -12.258 11.140 1.00 0.00 C ATOM 2365 OG1 THR A 153 5.925 -13.227 10.177 1.00 0.00 O ATOM 2366 CG2 THR A 153 4.653 -12.936 12.206 1.00 0.00 C ATOM 0 H THR A 153 6.348 -11.175 9.147 1.00 0.00 H new ATOM 0 HA THR A 153 3.740 -11.545 10.096 1.00 0.00 H new ATOM 0 HB THR A 153 6.365 -11.807 11.627 1.00 0.00 H new ATOM 0 HG1 THR A 153 6.770 -13.629 10.468 1.00 0.00 H new ATOM 0 HG21 THR A 153 5.240 -13.712 12.698 1.00 0.00 H new ATOM 0 HG22 THR A 153 4.337 -12.198 12.943 1.00 0.00 H new ATOM 0 HG23 THR A 153 3.775 -13.385 11.742 1.00 0.00 H new ATOM 2374 N GLY A 154 3.205 -9.472 11.372 1.00 0.00 N ATOM 2375 CA GLY A 154 2.802 -8.385 12.249 1.00 0.00 C ATOM 2376 C GLY A 154 3.413 -7.068 11.839 1.00 0.00 C ATOM 2377 O GLY A 154 3.540 -6.138 12.655 1.00 0.00 O ATOM 0 H GLY A 154 2.472 -9.796 10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.716 -8.298 12.242 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.096 -8.618 13.272 1.00 0.00 H new ATOM 2381 N LYS A 155 3.795 -6.973 10.578 1.00 0.00 N ATOM 2382 CA LYS A 155 4.488 -5.806 10.084 1.00 0.00 C ATOM 2383 C LYS A 155 4.014 -5.438 8.685 1.00 0.00 C ATOM 2384 O LYS A 155 4.189 -6.205 7.771 1.00 0.00 O ATOM 2385 CB LYS A 155 5.997 -6.101 10.006 1.00 0.00 C ATOM 2386 CG LYS A 155 6.634 -6.567 11.304 1.00 0.00 C ATOM 2387 CD LYS A 155 8.087 -6.942 11.100 1.00 0.00 C ATOM 2388 CE LYS A 155 8.697 -7.522 12.366 1.00 0.00 C ATOM 2389 NZ LYS A 155 8.034 -8.784 12.796 1.00 0.00 N ATOM 0 H LYS A 155 3.634 -7.697 9.877 1.00 0.00 H new ATOM 0 HA LYS A 155 4.282 -4.982 10.767 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.163 -6.863 9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.510 -5.199 9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.562 -5.777 12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.086 -7.425 11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.166 -7.668 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.651 -6.061 10.794 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.757 -7.712 12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.626 -6.787 13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 7.650 -8.665 13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.260 -9.011 12.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.728 -9.559 12.794 1.00 0.00 H new ATOM 2403 N ILE A 156 3.381 -4.311 8.534 1.00 0.00 N ATOM 2404 CA ILE A 156 3.113 -3.783 7.205 1.00 0.00 C ATOM 2405 C ILE A 156 4.107 -2.671 6.973 1.00 0.00 C ATOM 2406 O ILE A 156 4.248 -1.792 7.824 1.00 0.00 O ATOM 2407 CB ILE A 156 1.644 -3.235 6.961 1.00 0.00 C ATOM 2408 CG1 ILE A 156 0.578 -4.346 6.972 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.553 -2.469 5.640 1.00 0.00 C ATOM 2410 CD1 ILE A 156 0.205 -4.867 8.330 1.00 0.00 C ATOM 0 H ILE A 156 3.038 -3.734 9.302 1.00 0.00 H new ATOM 0 HA ILE A 156 3.209 -4.613 6.505 1.00 0.00 H new ATOM 0 HB ILE A 156 1.438 -2.563 7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.322 -3.968 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.939 -5.179 6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.535 -2.105 5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.241 -1.624 5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.818 -3.132 4.816 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.552 -5.645 8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 156 1.088 -5.282 8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.193 -4.053 8.936 1.00 0.00 H new ATOM 2422 N PHE A 157 4.827 -2.740 5.878 1.00 0.00 N ATOM 2423 CA PHE A 157 5.824 -1.732 5.554 1.00 0.00 C ATOM 2424 C PHE A 157 5.226 -0.717 4.598 1.00 0.00 C ATOM 2425 O PHE A 157 5.485 0.486 4.684 1.00 0.00 O ATOM 2426 CB PHE A 157 7.055 -2.388 4.917 1.00 0.00 C ATOM 2427 CG PHE A 157 7.680 -3.455 5.771 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.530 -3.125 6.808 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.406 -4.787 5.538 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.095 -4.106 7.596 1.00 0.00 C ATOM 2431 CE2 PHE A 157 7.963 -5.768 6.320 1.00 0.00 C ATOM 2432 CZ PHE A 157 8.810 -5.429 7.349 1.00 0.00 C ATOM 0 H PHE A 157 4.744 -3.487 5.188 1.00 0.00 H new ATOM 0 HA PHE A 157 6.132 -1.229 6.470 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.769 -2.823 3.959 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.799 -1.619 4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.755 -2.087 7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 157 6.744 -5.061 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.759 -3.836 8.404 1.00 0.00 H new ATOM 0 HE2 PHE A 157 7.736 -6.806 6.127 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.251 -6.201 7.963 1.00 0.00 H new ATOM 2442 N GLY A 158 4.418 -1.204 3.687 1.00 0.00 N ATOM 2443 CA GLY A 158 3.783 -0.340 2.755 1.00 0.00 C ATOM 2444 C GLY A 158 3.203 -1.095 1.602 1.00 0.00 C ATOM 2445 O GLY A 158 2.986 -2.310 1.697 1.00 0.00 O ATOM 0 H GLY A 158 4.193 -2.193 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.993 0.219 3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.504 0.389 2.386 1.00 0.00 H new ATOM 2449 N ILE A 159 2.959 -0.405 0.516 1.00 0.00 N ATOM 2450 CA ILE A 159 2.397 -1.022 -0.667 1.00 0.00 C ATOM 2451 C ILE A 159 3.271 -0.745 -1.873 1.00 0.00 C ATOM 2452 O ILE A 159 3.892 0.327 -1.974 1.00 0.00 O ATOM 2453 CB ILE A 159 0.926 -0.591 -0.971 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.802 0.937 -1.117 1.00 0.00 C ATOM 2455 CG2 ILE A 159 -0.033 -1.127 0.093 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.575 1.406 -1.545 1.00 0.00 C ATOM 0 H ILE A 159 3.142 0.594 0.423 1.00 0.00 H new ATOM 0 HA ILE A 159 2.368 -2.091 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 159 0.645 -1.031 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.054 1.404 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.535 1.283 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.050 -0.813 -0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.015 -2.216 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.251 -0.735 1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.581 2.493 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.824 0.970 -2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.312 1.093 -0.806 1.00 0.00 H new ATOM 2468 N HIS A 160 3.334 -1.709 -2.751 1.00 0.00 N ATOM 2469 CA HIS A 160 4.142 -1.645 -3.950 1.00 0.00 C ATOM 2470 C HIS A 160 3.640 -0.571 -4.920 1.00 0.00 C ATOM 2471 O HIS A 160 2.436 -0.492 -5.222 1.00 0.00 O ATOM 2472 CB HIS A 160 4.195 -3.034 -4.616 1.00 0.00 C ATOM 2473 CG HIS A 160 4.930 -3.083 -5.923 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.360 -3.507 -7.092 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.202 -2.747 -6.227 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.269 -3.420 -8.054 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.411 -2.959 -7.581 1.00 0.00 N ATOM 0 H HIS A 160 2.816 -2.582 -2.655 1.00 0.00 H new ATOM 0 HA HIS A 160 5.154 -1.355 -3.668 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.666 -3.734 -3.925 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.175 -3.382 -4.777 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.400 -3.834 -7.205 1.00 0.00 H new ATOM 0 HD2 HIS A 160 6.937 -2.374 -5.529 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.097 -3.690 -9.085 1.00 0.00 H new ATOM 2485 N VAL A 161 4.573 0.248 -5.381 1.00 0.00 N ATOM 2486 CA VAL A 161 4.305 1.313 -6.322 1.00 0.00 C ATOM 2487 C VAL A 161 4.604 0.828 -7.735 1.00 0.00 C ATOM 2488 O VAL A 161 3.739 0.851 -8.610 1.00 0.00 O ATOM 2489 CB VAL A 161 5.173 2.574 -6.000 1.00 0.00 C ATOM 2490 CG1 VAL A 161 5.061 3.630 -7.089 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.760 3.169 -4.664 1.00 0.00 C ATOM 0 H VAL A 161 5.553 0.186 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 161 3.254 1.592 -6.242 1.00 0.00 H new ATOM 0 HB VAL A 161 6.213 2.251 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.678 4.489 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.402 3.213 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.022 3.945 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.372 4.046 -4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.710 3.460 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.901 2.429 -3.877 1.00 0.00 H new ATOM 2501 N GLY A 162 5.810 0.381 -7.949 1.00 0.00 N ATOM 2502 CA GLY A 162 6.194 -0.086 -9.239 1.00 0.00 C ATOM 2503 C GLY A 162 7.642 -0.435 -9.268 1.00 0.00 C ATOM 2504 O GLY A 162 8.398 -0.052 -8.357 1.00 0.00 O ATOM 0 H GLY A 162 6.542 0.333 -7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.600 -0.960 -9.506 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.986 0.681 -9.985 1.00 0.00 H new ATOM 2508 N GLY A 163 8.035 -1.160 -10.268 1.00 0.00 N ATOM 2509 CA GLY A 163 9.399 -1.521 -10.407 1.00 0.00 C ATOM 2510 C GLY A 163 10.055 -0.630 -11.398 1.00 0.00 C ATOM 2511 O GLY A 163 9.561 -0.481 -12.527 1.00 0.00 O ATOM 0 H GLY A 163 7.421 -1.513 -11.002 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.905 -1.445 -9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.479 -2.559 -10.728 1.00 0.00 H new ATOM 2515 N ASN A 164 11.118 -0.010 -10.997 1.00 0.00 N ATOM 2516 CA ASN A 164 11.848 0.865 -11.869 1.00 0.00 C ATOM 2517 C ASN A 164 13.166 0.215 -12.169 1.00 0.00 C ATOM 2518 O ASN A 164 14.181 0.472 -11.503 1.00 0.00 O ATOM 2519 CB ASN A 164 12.053 2.277 -11.269 1.00 0.00 C ATOM 2520 CG ASN A 164 10.760 3.051 -11.005 1.00 0.00 C ATOM 2521 OD1 ASN A 164 9.750 2.882 -11.688 1.00 0.00 O ATOM 2522 ND2 ASN A 164 10.782 3.914 -10.012 1.00 0.00 N ATOM 0 H ASN A 164 11.508 -0.093 -10.058 1.00 0.00 H new ATOM 0 HA ASN A 164 11.271 1.015 -12.782 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.602 2.183 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.677 2.859 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 164 9.949 4.461 -9.793 1.00 0.00 H new ATOM 0 HD22 ASN A 164 11.632 4.036 -9.461 1.00 0.00 H new ATOM 2529 N GLY A 165 13.133 -0.682 -13.106 1.00 0.00 N ATOM 2530 CA GLY A 165 14.286 -1.438 -13.456 1.00 0.00 C ATOM 2531 C GLY A 165 14.416 -2.628 -12.548 1.00 0.00 C ATOM 2532 O GLY A 165 13.470 -3.417 -12.405 1.00 0.00 O ATOM 0 H GLY A 165 12.300 -0.908 -13.649 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.214 -1.767 -14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.177 -0.814 -13.381 1.00 0.00 H new ATOM 2536 N ARG A 166 15.545 -2.728 -11.896 1.00 0.00 N ATOM 2537 CA ARG A 166 15.833 -3.828 -10.995 1.00 0.00 C ATOM 2538 C ARG A 166 15.352 -3.480 -9.587 1.00 0.00 C ATOM 2539 O ARG A 166 15.264 -4.331 -8.723 1.00 0.00 O ATOM 2540 CB ARG A 166 17.350 -4.085 -10.978 1.00 0.00 C ATOM 2541 CG ARG A 166 17.811 -5.274 -10.136 1.00 0.00 C ATOM 2542 CD ARG A 166 19.324 -5.296 -10.045 1.00 0.00 C ATOM 2543 NE ARG A 166 19.838 -6.384 -9.205 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.695 -6.227 -8.181 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.129 -5.010 -7.850 1.00 0.00 N ATOM 2546 NH2 ARG A 166 21.132 -7.287 -7.511 1.00 0.00 N ATOM 0 H ARG A 166 16.300 -2.046 -11.972 1.00 0.00 H new ATOM 0 HA ARG A 166 15.316 -4.725 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.686 -4.238 -12.004 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.848 -3.188 -10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.380 -5.210 -9.137 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.453 -6.203 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.740 -5.392 -11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.671 -4.343 -9.646 1.00 0.00 H new ATOM 0 HE ARG A 166 19.521 -7.331 -9.414 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.811 -4.195 -8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 166 21.779 -4.894 -7.073 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.818 -8.221 -7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.782 -7.167 -6.734 1.00 0.00 H new ATOM 2560 N GLN A 167 15.053 -2.231 -9.365 1.00 0.00 N ATOM 2561 CA GLN A 167 14.645 -1.795 -8.064 1.00 0.00 C ATOM 2562 C GLN A 167 13.137 -1.697 -7.961 1.00 0.00 C ATOM 2563 O GLN A 167 12.486 -0.991 -8.747 1.00 0.00 O ATOM 2564 CB GLN A 167 15.291 -0.452 -7.655 1.00 0.00 C ATOM 2565 CG GLN A 167 16.822 -0.443 -7.493 1.00 0.00 C ATOM 2566 CD GLN A 167 17.620 -0.216 -8.781 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.206 -0.569 -9.885 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.772 0.388 -8.639 1.00 0.00 N ATOM 0 H GLN A 167 15.085 -1.497 -10.072 1.00 0.00 H new ATOM 0 HA GLN A 167 14.999 -2.555 -7.368 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.023 0.296 -8.401 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.847 -0.134 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.090 0.335 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.130 -1.394 -7.058 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.089 0.669 -7.711 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.353 0.578 -9.456 1.00 0.00 H new ATOM 2577 N GLY A 168 12.594 -2.408 -7.015 1.00 0.00 N ATOM 2578 CA GLY A 168 11.199 -2.344 -6.745 1.00 0.00 C ATOM 2579 C GLY A 168 10.955 -1.290 -5.711 1.00 0.00 C ATOM 2580 O GLY A 168 11.546 -1.336 -4.615 1.00 0.00 O ATOM 0 H GLY A 168 13.112 -3.047 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.648 -2.113 -7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.838 -3.310 -6.391 1.00 0.00 H new ATOM 2584 N PHE A 169 10.149 -0.325 -6.043 1.00 0.00 N ATOM 2585 CA PHE A 169 9.883 0.759 -5.147 1.00 0.00 C ATOM 2586 C PHE A 169 8.480 0.676 -4.600 1.00 0.00 C ATOM 2587 O PHE A 169 7.516 0.384 -5.329 1.00 0.00 O ATOM 2588 CB PHE A 169 10.131 2.104 -5.821 1.00 0.00 C ATOM 2589 CG PHE A 169 11.582 2.388 -6.122 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.438 2.806 -5.114 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.087 2.247 -7.402 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.765 3.078 -5.377 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.417 2.521 -7.671 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.255 2.935 -6.656 1.00 0.00 C ATOM 0 H PHE A 169 9.661 -0.268 -6.937 1.00 0.00 H new ATOM 0 HA PHE A 169 10.575 0.676 -4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.565 2.141 -6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.743 2.896 -5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.060 2.920 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.437 1.920 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.418 3.403 -4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.799 2.411 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.293 3.147 -6.864 1.00 0.00 H new ATOM 2604 N SER A 170 8.357 0.875 -3.323 1.00 0.00 N ATOM 2605 CA SER A 170 7.085 0.837 -2.666 1.00 0.00 C ATOM 2606 C SER A 170 6.939 2.046 -1.740 1.00 0.00 C ATOM 2607 O SER A 170 7.941 2.663 -1.377 1.00 0.00 O ATOM 2608 CB SER A 170 6.940 -0.496 -1.930 1.00 0.00 C ATOM 2609 OG SER A 170 7.181 -1.562 -2.838 1.00 0.00 O ATOM 0 H SER A 170 9.142 1.070 -2.702 1.00 0.00 H new ATOM 0 HA SER A 170 6.276 0.900 -3.394 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.644 -0.544 -1.099 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.940 -0.583 -1.506 1.00 0.00 H new ATOM 0 HG SER A 170 7.180 -1.217 -3.755 1.00 0.00 H new ATOM 2615 N ALA A 171 5.729 2.400 -1.396 1.00 0.00 N ATOM 2616 CA ALA A 171 5.483 3.551 -0.538 1.00 0.00 C ATOM 2617 C ALA A 171 5.414 3.093 0.898 1.00 0.00 C ATOM 2618 O ALA A 171 4.872 2.018 1.171 1.00 0.00 O ATOM 2619 CB ALA A 171 4.188 4.246 -0.939 1.00 0.00 C ATOM 0 H ALA A 171 4.886 1.910 -1.695 1.00 0.00 H new ATOM 0 HA ALA A 171 6.298 4.266 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.019 5.104 -0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.261 4.584 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.356 3.548 -0.843 1.00 0.00 H new ATOM 2625 N GLN A 172 5.968 3.875 1.801 1.00 0.00 N ATOM 2626 CA GLN A 172 5.983 3.519 3.209 1.00 0.00 C ATOM 2627 C GLN A 172 4.709 3.928 3.889 1.00 0.00 C ATOM 2628 O GLN A 172 4.329 5.110 3.897 1.00 0.00 O ATOM 2629 CB GLN A 172 7.112 4.197 3.958 1.00 0.00 C ATOM 2630 CG GLN A 172 8.507 3.878 3.502 1.00 0.00 C ATOM 2631 CD GLN A 172 9.504 4.634 4.341 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.254 4.903 5.510 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.625 4.996 3.770 1.00 0.00 N ATOM 0 H GLN A 172 6.416 4.766 1.586 1.00 0.00 H new ATOM 0 HA GLN A 172 6.111 2.437 3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.969 5.275 3.888 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.029 3.932 5.012 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.689 2.806 3.582 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.626 4.144 2.452 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.801 4.756 2.795 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.322 5.518 4.301 1.00 0.00 H new ATOM 2642 N LEU A 173 4.081 2.996 4.493 1.00 0.00 N ATOM 2643 CA LEU A 173 2.920 3.284 5.256 1.00 0.00 C ATOM 2644 C LEU A 173 3.347 3.491 6.670 1.00 0.00 C ATOM 2645 O LEU A 173 3.555 2.546 7.394 1.00 0.00 O ATOM 2646 CB LEU A 173 1.885 2.155 5.169 1.00 0.00 C ATOM 2647 CG LEU A 173 1.227 1.933 3.812 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.359 0.690 3.841 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.385 3.126 3.453 1.00 0.00 C ATOM 0 H LEU A 173 4.351 2.013 4.477 1.00 0.00 H new ATOM 0 HA LEU A 173 2.439 4.179 4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.369 1.226 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.101 2.355 5.899 1.00 0.00 H new ATOM 0 HG LEU A 173 2.009 1.800 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.103 0.546 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.973 -0.177 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.418 0.806 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.083 2.962 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.387 3.267 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.014 4.015 3.407 1.00 0.00 H new ATOM 2661 N LYS A 174 3.602 4.716 7.021 1.00 0.00 N ATOM 2662 CA LYS A 174 3.917 5.018 8.393 1.00 0.00 C ATOM 2663 C LYS A 174 2.627 5.261 9.147 1.00 0.00 C ATOM 2664 O LYS A 174 1.657 5.765 8.576 1.00 0.00 O ATOM 2665 CB LYS A 174 4.866 6.218 8.544 1.00 0.00 C ATOM 2666 CG LYS A 174 6.250 6.038 7.929 1.00 0.00 C ATOM 2667 CD LYS A 174 7.139 7.235 8.259 1.00 0.00 C ATOM 2668 CE LYS A 174 8.528 7.120 7.636 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.271 5.921 8.098 1.00 0.00 N ATOM 0 H LYS A 174 3.600 5.516 6.389 1.00 0.00 H new ATOM 0 HA LYS A 174 4.448 4.162 8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.396 7.091 8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.984 6.435 9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.706 5.123 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.163 5.928 6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.660 8.148 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.236 7.324 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.432 7.086 6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.104 8.013 7.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.196 6.210 8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.727 5.442 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.411 5.270 7.299 1.00 0.00 H new ATOM 2683 N LYS A 175 2.611 4.966 10.435 1.00 0.00 N ATOM 2684 CA LYS A 175 1.396 5.097 11.197 1.00 0.00 C ATOM 2685 C LYS A 175 1.141 6.550 11.514 1.00 0.00 C ATOM 2686 O LYS A 175 0.046 6.931 11.864 1.00 0.00 O ATOM 2687 CB LYS A 175 1.398 4.215 12.453 1.00 0.00 C ATOM 2688 CG LYS A 175 2.409 4.579 13.536 1.00 0.00 C ATOM 2689 CD LYS A 175 2.312 3.620 14.728 1.00 0.00 C ATOM 2690 CE LYS A 175 2.742 2.193 14.366 1.00 0.00 C ATOM 2691 NZ LYS A 175 4.205 2.080 14.135 1.00 0.00 N ATOM 0 H LYS A 175 3.419 4.638 10.964 1.00 0.00 H new ATOM 0 HA LYS A 175 0.569 4.733 10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.401 4.244 12.893 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.581 3.185 12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.417 4.548 13.122 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.234 5.601 13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.937 3.990 15.540 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.286 3.605 15.097 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.451 1.515 15.168 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.210 1.873 13.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.383 1.423 13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.592 3.016 13.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.666 1.722 14.996 1.00 0.00 H new ATOM 2705 N GLN A 176 2.172 7.351 11.303 1.00 0.00 N ATOM 2706 CA GLN A 176 2.145 8.797 11.476 1.00 0.00 C ATOM 2707 C GLN A 176 1.071 9.447 10.570 1.00 0.00 C ATOM 2708 O GLN A 176 0.593 10.535 10.843 1.00 0.00 O ATOM 2709 CB GLN A 176 3.521 9.349 11.119 1.00 0.00 C ATOM 2710 CG GLN A 176 3.695 10.841 11.346 1.00 0.00 C ATOM 2711 CD GLN A 176 5.047 11.346 10.890 1.00 0.00 C ATOM 2712 OE1 GLN A 176 5.593 10.737 9.862 1.00 0.00 O flip ATOM 2713 NE2 GLN A 176 5.589 12.300 11.452 1.00 0.00 N flip ATOM 0 H GLN A 176 3.081 7.003 10.997 1.00 0.00 H new ATOM 0 HA GLN A 176 1.894 9.030 12.511 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.272 8.818 11.705 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.722 9.131 10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 176 2.912 11.380 10.813 1.00 0.00 H new ATOM 0 HG3 GLN A 176 3.568 11.061 12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.135 12.748 12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 176 6.492 12.641 11.121 1.00 0.00 H new ATOM 2722 N TYR A 177 0.689 8.761 9.506 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.305 9.293 8.582 1.00 0.00 C ATOM 2724 C TYR A 177 -1.694 8.856 8.995 1.00 0.00 C ATOM 2725 O TYR A 177 -2.692 9.316 8.452 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.028 8.804 7.165 1.00 0.00 C ATOM 2727 CG TYR A 177 1.379 9.069 6.715 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.849 10.361 6.568 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.252 8.022 6.476 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.145 10.600 6.193 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.553 8.252 6.112 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.995 9.545 5.970 1.00 0.00 C ATOM 2733 OH TYR A 177 5.292 9.785 5.629 1.00 0.00 O ATOM 0 H TYR A 177 1.048 7.839 9.259 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.245 10.381 8.607 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.224 7.733 7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.721 9.290 6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.185 11.193 6.751 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.902 7.006 6.578 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.497 11.614 6.073 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.225 7.424 5.938 1.00 0.00 H new ATOM 0 HH TYR A 177 5.736 8.938 5.414 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.748 7.967 9.954 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.001 7.396 10.390 1.00 0.00 C ATOM 2745 C PHE A 178 -3.245 7.703 11.862 1.00 0.00 C ATOM 2746 O PHE A 178 -4.149 7.143 12.492 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.010 5.883 10.126 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.678 5.536 8.696 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.511 5.918 7.662 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.508 4.864 8.389 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.192 5.628 6.352 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.180 4.575 7.081 1.00 0.00 C ATOM 2753 CZ PHE A 178 -2.023 4.957 6.062 1.00 0.00 C ATOM 0 H PHE A 178 -0.930 7.619 10.454 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.814 7.846 9.819 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.292 5.399 10.788 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.993 5.482 10.373 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.424 6.451 7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.843 4.562 9.184 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.857 5.926 5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.263 4.050 6.857 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.769 4.731 5.037 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.438 8.585 12.406 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.623 9.046 13.762 1.00 0.00 C ATOM 2765 C VAL A 179 -3.365 10.359 13.724 1.00 0.00 C ATOM 2766 O VAL A 179 -3.399 11.027 12.683 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.295 9.211 14.564 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.610 7.875 14.782 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.355 10.183 13.875 1.00 0.00 C ATOM 0 H VAL A 179 -1.640 9.000 11.925 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.192 8.279 14.287 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.555 9.621 15.540 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.312 8.026 15.344 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.272 7.214 15.342 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.377 7.424 13.817 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.562 10.277 14.457 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.115 9.813 12.878 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.835 11.158 13.794 1.00 0.00 H new