USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1253 hydrogens (23 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 111 ASN : amide:sc= -0.897 K(o=-0.61,f=0.15) USER MOD Set 1.2: A 140 TYR OH : rot 41:sc= 0.288 USER MOD Set 2.1: A 139 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 141 THR OG1 : rot -166:sc= -0.0775 USER MOD Set 3.1: A 12 THR OG1 : rot 37:sc= 0.668 USER MOD Set 3.2: A 13 HIS : no HD1:sc= -1.52! C(o=-3.1!,f=-5.5!) USER MOD Set 3.3: A 48 THR OG1 : rot -80:sc= -2.29! USER MOD Single : A 1 VAL N :NH3+ 136:sc= -0.399 (180deg=-0.735) USER MOD Single : A 3 THR OG1 : rot -8:sc= 0.793! USER MOD Single : A 6 ASN : amide:sc= -3.2! C(o=-3.2!,f=-4.9!) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.482 USER MOD Single : A 16 TYR OH : rot 9:sc= -0.487 USER MOD Single : A 20 ASN : amide:sc= -3.85! C(o=-3.8!,f=-4.9!) USER MOD Single : A 21 TYR OH : rot -1:sc= 0.816 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= -0.0351 (180deg=-0.403) USER MOD Single : A 39 GLN : amide:sc=-0.00515 K(o=-0.0051,f=-1.6!) USER MOD Single : A 42 SER OG : rot 70:sc= 0.658 USER MOD Single : A 43 ASN : amide:sc= -3.82! C(o=-3.8!,f=-2.2!) USER MOD Single : A 45 THR OG1 : rot -66:sc= 0.655 USER MOD Single : A 50 THR OG1 : rot 4:sc= 0.642 USER MOD Single : A 51 LYS NZ :NH3+ -132:sc= -0.104 (180deg=-0.638) USER MOD Single : A 53 SER OG : rot -35:sc= 0.228 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 60 MET CE :methyl -136:sc= -0.126 (180deg=-0.932) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.16! C(o=-1.2!,f=-6.8!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.21 K(o=-1.2,f=-6.2!) USER MOD Single : A 86 GLN : amide:sc= -0.022 K(o=-0.022,f=-1.7!) USER MOD Single : A 104 THR OG1 : rot -60:sc= -0.129! USER MOD Single : A 105 ASN : amide:sc= -5.33! K(o=-5.3!,f=-3.5) USER MOD Single : A 106 ASN : amide:sc= -1.87 K(o=-1.9,f=-12!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-3.4) USER MOD Single : A 123 SER OG : rot 150:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 175:sc= -0.0351 (180deg=-0.0554) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 157 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.17) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 64:sc= -2.51 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 165 ASN : amide:sc= -4.44! C(o=-4.4!,f=-3.5!) USER MOD Single : A 168 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -18.759 -7.060 -8.900 1.00 0.00 N ATOM 2 CA VAL A 1 -18.660 -5.641 -8.454 1.00 0.00 C ATOM 3 C VAL A 1 -19.429 -5.463 -7.143 1.00 0.00 C ATOM 4 O VAL A 1 -18.914 -4.934 -6.177 1.00 0.00 O ATOM 5 CB VAL A 1 -19.249 -4.722 -9.534 1.00 0.00 C ATOM 6 CG1 VAL A 1 -20.699 -5.123 -9.828 1.00 0.00 C ATOM 7 CG2 VAL A 1 -19.216 -3.265 -9.053 1.00 0.00 C ATOM 0 H1 VAL A 1 -18.954 -7.090 -9.921 1.00 0.00 H new ATOM 0 H2 VAL A 1 -17.862 -7.549 -8.704 1.00 0.00 H new ATOM 0 H3 VAL A 1 -19.530 -7.532 -8.387 1.00 0.00 H new ATOM 0 HA VAL A 1 -17.614 -5.381 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 1 -18.654 -4.820 -10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -21.110 -4.466 -10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -20.727 -6.154 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -21.293 -5.034 -8.918 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -19.635 -2.618 -9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -19.804 -3.170 -8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -18.186 -2.971 -8.853 1.00 0.00 H new ATOM 19 N LEU A 2 -20.661 -5.897 -7.100 1.00 0.00 N ATOM 20 CA LEU A 2 -21.467 -5.747 -5.850 1.00 0.00 C ATOM 21 C LEU A 2 -21.269 -6.990 -4.971 1.00 0.00 C ATOM 22 O LEU A 2 -21.774 -7.074 -3.870 1.00 0.00 O ATOM 23 CB LEU A 2 -22.956 -5.590 -6.230 1.00 0.00 C ATOM 24 CG LEU A 2 -23.823 -5.251 -4.998 1.00 0.00 C ATOM 25 CD1 LEU A 2 -23.322 -3.963 -4.318 1.00 0.00 C ATOM 26 CD2 LEU A 2 -25.273 -5.046 -5.455 1.00 0.00 C ATOM 0 H LEU A 2 -21.145 -6.349 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 2 -21.145 -4.866 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -23.061 -4.803 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -23.315 -6.513 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 2 -23.759 -6.071 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -23.946 -3.742 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -22.290 -4.100 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -23.375 -3.135 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -25.896 -4.806 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -25.316 -4.227 -6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -25.639 -5.959 -5.924 1.00 0.00 H new ATOM 38 N THR A 3 -20.541 -7.964 -5.449 1.00 0.00 N ATOM 39 CA THR A 3 -20.335 -9.204 -4.643 1.00 0.00 C ATOM 40 C THR A 3 -19.156 -9.027 -3.680 1.00 0.00 C ATOM 41 O THR A 3 -18.061 -8.671 -4.071 1.00 0.00 O ATOM 42 CB THR A 3 -20.037 -10.370 -5.591 1.00 0.00 C ATOM 43 OG1 THR A 3 -18.667 -10.335 -5.963 1.00 0.00 O ATOM 44 CG2 THR A 3 -20.902 -10.241 -6.848 1.00 0.00 C ATOM 0 H THR A 3 -20.081 -7.956 -6.359 1.00 0.00 H new ATOM 0 HA THR A 3 -21.236 -9.406 -4.064 1.00 0.00 H new ATOM 0 HB THR A 3 -20.259 -11.312 -5.089 1.00 0.00 H new ATOM 0 HG1 THR A 3 -18.261 -9.504 -5.639 1.00 0.00 H new ATOM 0 HG21 THR A 3 -20.690 -11.071 -7.522 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.955 -10.261 -6.568 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.677 -9.299 -7.349 1.00 0.00 H new ATOM 52 N GLU A 4 -19.383 -9.288 -2.419 1.00 0.00 N ATOM 53 CA GLU A 4 -18.300 -9.157 -1.405 1.00 0.00 C ATOM 54 C GLU A 4 -17.342 -10.342 -1.525 1.00 0.00 C ATOM 55 O GLU A 4 -17.757 -11.466 -1.720 1.00 0.00 O ATOM 56 CB GLU A 4 -18.925 -9.134 -0.008 1.00 0.00 C ATOM 57 CG GLU A 4 -17.831 -9.002 1.054 1.00 0.00 C ATOM 58 CD GLU A 4 -18.479 -8.895 2.436 1.00 0.00 C ATOM 59 OE1 GLU A 4 -19.691 -8.760 2.491 1.00 0.00 O ATOM 60 OE2 GLU A 4 -17.755 -8.953 3.416 1.00 0.00 O ATOM 0 H GLU A 4 -20.283 -9.590 -2.047 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.746 -8.233 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -19.624 -8.301 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.496 -10.047 0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.166 -9.865 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.221 -8.121 0.856 1.00 0.00 H new ATOM 67 N GLY A 5 -16.061 -10.096 -1.407 1.00 0.00 N ATOM 68 CA GLY A 5 -15.053 -11.200 -1.508 1.00 0.00 C ATOM 69 C GLY A 5 -14.131 -10.947 -2.703 1.00 0.00 C ATOM 70 O GLY A 5 -12.932 -10.816 -2.553 1.00 0.00 O ATOM 0 H GLY A 5 -15.666 -9.170 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.468 -11.257 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -15.559 -12.159 -1.623 1.00 0.00 H new ATOM 74 N ASN A 6 -14.676 -10.877 -3.889 1.00 0.00 N ATOM 75 CA ASN A 6 -13.821 -10.637 -5.091 1.00 0.00 C ATOM 76 C ASN A 6 -14.645 -9.957 -6.192 1.00 0.00 C ATOM 77 O ASN A 6 -14.973 -10.572 -7.188 1.00 0.00 O ATOM 78 CB ASN A 6 -13.298 -11.974 -5.614 1.00 0.00 C ATOM 79 CG ASN A 6 -12.687 -12.766 -4.459 1.00 0.00 C ATOM 80 OD1 ASN A 6 -13.395 -13.336 -3.653 1.00 0.00 O ATOM 81 ND2 ASN A 6 -11.389 -12.821 -4.344 1.00 0.00 N ATOM 0 H ASN A 6 -15.673 -10.975 -4.078 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.987 -9.993 -4.813 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -14.109 -12.541 -6.070 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.551 -11.807 -6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.967 -13.343 -3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -10.796 -12.342 -5.022 1.00 0.00 H new ATOM 88 N PRO A 7 -14.975 -8.698 -6.026 1.00 0.00 N ATOM 89 CA PRO A 7 -15.770 -7.973 -7.056 1.00 0.00 C ATOM 90 C PRO A 7 -14.998 -7.804 -8.379 1.00 0.00 C ATOM 91 O PRO A 7 -14.087 -7.006 -8.477 1.00 0.00 O ATOM 92 CB PRO A 7 -16.035 -6.608 -6.381 1.00 0.00 C ATOM 93 CG PRO A 7 -15.356 -6.601 -4.992 1.00 0.00 C ATOM 94 CD PRO A 7 -14.587 -7.922 -4.815 1.00 0.00 C ATOM 0 HA PRO A 7 -16.678 -8.505 -7.340 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.642 -5.799 -6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.107 -6.439 -6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.676 -5.753 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.103 -6.490 -4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.510 -7.759 -4.767 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -14.873 -8.436 -3.897 1.00 0.00 H new ATOM 102 N ARG A 8 -15.363 -8.540 -9.398 1.00 0.00 N ATOM 103 CA ARG A 8 -14.661 -8.408 -10.711 1.00 0.00 C ATOM 104 C ARG A 8 -15.332 -7.299 -11.528 1.00 0.00 C ATOM 105 O ARG A 8 -16.451 -6.911 -11.256 1.00 0.00 O ATOM 106 CB ARG A 8 -14.755 -9.731 -11.473 1.00 0.00 C ATOM 107 CG ARG A 8 -13.884 -10.782 -10.781 1.00 0.00 C ATOM 108 CD ARG A 8 -14.019 -12.114 -11.516 1.00 0.00 C ATOM 109 NE ARG A 8 -15.415 -12.615 -11.380 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.867 -13.511 -12.211 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.109 -13.945 -13.179 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.086 -13.956 -12.089 1.00 0.00 N ATOM 0 H ARG A 8 -16.117 -9.227 -9.378 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.613 -8.160 -10.546 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.791 -10.069 -11.510 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.428 -9.593 -12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.842 -10.461 -10.775 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.189 -10.895 -9.741 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.767 -11.988 -12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.318 -12.841 -11.105 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.016 -12.257 -10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.161 -13.583 -13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.464 -14.646 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.686 -13.603 -11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.440 -14.657 -12.739 1.00 0.00 H new ATOM 126 N TRP A 9 -14.662 -6.777 -12.523 1.00 0.00 N ATOM 127 CA TRP A 9 -15.271 -5.690 -13.344 1.00 0.00 C ATOM 128 C TRP A 9 -16.159 -6.307 -14.435 1.00 0.00 C ATOM 129 O TRP A 9 -15.737 -7.172 -15.175 1.00 0.00 O ATOM 130 CB TRP A 9 -14.158 -4.866 -13.996 1.00 0.00 C ATOM 131 CG TRP A 9 -13.425 -4.100 -12.942 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.281 -4.502 -12.341 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.763 -2.812 -12.358 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.899 -3.543 -11.420 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.781 -2.479 -11.394 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.818 -1.909 -12.569 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.846 -1.289 -10.666 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.887 -0.713 -11.839 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.904 -0.403 -10.888 1.00 0.00 C ATOM 0 H TRP A 9 -13.721 -7.056 -12.801 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.877 -5.046 -12.707 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.470 -5.522 -14.529 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.580 -4.181 -14.731 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.753 -5.421 -12.547 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -11.068 -3.613 -10.832 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.581 -2.137 -13.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -12.084 -1.055 -9.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.703 -0.026 -12.011 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.964 0.519 -10.328 1.00 0.00 H new ATOM 150 N GLU A 10 -17.387 -5.868 -14.533 1.00 0.00 N ATOM 151 CA GLU A 10 -18.312 -6.426 -15.562 1.00 0.00 C ATOM 152 C GLU A 10 -18.055 -5.755 -16.918 1.00 0.00 C ATOM 153 O GLU A 10 -18.577 -6.168 -17.933 1.00 0.00 O ATOM 154 CB GLU A 10 -19.755 -6.173 -15.115 1.00 0.00 C ATOM 155 CG GLU A 10 -20.036 -6.995 -13.855 1.00 0.00 C ATOM 156 CD GLU A 10 -21.470 -6.757 -13.383 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.110 -5.869 -13.920 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.903 -7.467 -12.490 1.00 0.00 O ATOM 0 H GLU A 10 -17.790 -5.142 -13.940 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.142 -7.497 -15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.907 -5.112 -14.915 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.449 -6.450 -15.908 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.884 -8.054 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.335 -6.719 -13.067 1.00 0.00 H new ATOM 165 N GLN A 11 -17.254 -4.724 -16.942 1.00 0.00 N ATOM 166 CA GLN A 11 -16.961 -4.033 -18.234 1.00 0.00 C ATOM 167 C GLN A 11 -15.846 -4.772 -18.982 1.00 0.00 C ATOM 168 O GLN A 11 -14.958 -5.347 -18.382 1.00 0.00 O ATOM 169 CB GLN A 11 -16.510 -2.595 -17.954 1.00 0.00 C ATOM 170 CG GLN A 11 -17.696 -1.770 -17.455 1.00 0.00 C ATOM 171 CD GLN A 11 -17.240 -0.339 -17.162 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.177 -0.130 -16.608 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.002 0.663 -17.516 1.00 0.00 N ATOM 0 H GLN A 11 -16.789 -4.329 -16.124 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.863 -4.026 -18.845 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.714 -2.592 -17.210 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.100 -2.149 -18.860 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.488 -1.764 -18.204 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.112 -2.221 -16.554 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -18.893 0.487 -17.980 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -17.705 1.621 -17.328 1.00 0.00 H new ATOM 182 N THR A 12 -15.872 -4.740 -20.292 1.00 0.00 N ATOM 183 CA THR A 12 -14.798 -5.417 -21.087 1.00 0.00 C ATOM 184 C THR A 12 -13.773 -4.365 -21.503 1.00 0.00 C ATOM 185 O THR A 12 -12.742 -4.670 -22.063 1.00 0.00 O ATOM 186 CB THR A 12 -15.401 -6.059 -22.341 1.00 0.00 C ATOM 187 OG1 THR A 12 -16.087 -5.071 -23.103 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.371 -7.167 -21.934 1.00 0.00 C ATOM 0 H THR A 12 -16.591 -4.274 -20.846 1.00 0.00 H new ATOM 0 HA THR A 12 -14.326 -6.193 -20.485 1.00 0.00 H new ATOM 0 HB THR A 12 -14.603 -6.487 -22.948 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.596 -4.224 -23.057 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.799 -7.622 -22.827 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.838 -7.925 -21.360 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.170 -6.745 -21.324 1.00 0.00 H new ATOM 196 N HIS A 13 -14.062 -3.126 -21.214 1.00 0.00 N ATOM 197 CA HIS A 13 -13.135 -2.005 -21.560 1.00 0.00 C ATOM 198 C HIS A 13 -12.888 -1.181 -20.293 1.00 0.00 C ATOM 199 O HIS A 13 -13.815 -0.688 -19.683 1.00 0.00 O ATOM 200 CB HIS A 13 -13.799 -1.122 -22.621 1.00 0.00 C ATOM 201 CG HIS A 13 -13.946 -1.898 -23.904 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.885 -2.908 -24.056 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.287 -1.816 -25.104 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.764 -3.387 -25.307 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.805 -2.757 -25.989 1.00 0.00 N ATOM 0 H HIS A 13 -14.919 -2.835 -20.743 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.192 -2.391 -21.947 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.776 -0.789 -22.272 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.200 -0.228 -22.792 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.487 -1.126 -25.328 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.370 -4.185 -25.711 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.514 -2.928 -26.952 1.00 0.00 H new ATOM 213 N LEU A 14 -11.651 -1.033 -19.884 1.00 0.00 N ATOM 214 CA LEU A 14 -11.349 -0.250 -18.640 1.00 0.00 C ATOM 215 C LEU A 14 -10.657 1.067 -19.008 1.00 0.00 C ATOM 216 O LEU A 14 -10.015 1.179 -20.031 1.00 0.00 O ATOM 217 CB LEU A 14 -10.422 -1.076 -17.736 1.00 0.00 C ATOM 218 CG LEU A 14 -11.095 -2.405 -17.355 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.134 -3.226 -16.488 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.395 -2.143 -16.570 1.00 0.00 C ATOM 0 H LEU A 14 -10.835 -1.421 -20.357 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.280 -0.032 -18.116 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.481 -1.271 -18.250 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.182 -0.511 -16.836 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.338 -2.954 -18.265 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.606 -4.170 -16.215 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.220 -3.426 -17.047 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.891 -2.667 -15.584 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.859 -3.094 -16.308 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.165 -1.588 -15.660 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.081 -1.562 -17.186 1.00 0.00 H new ATOM 232 N THR A 15 -10.790 2.067 -18.170 1.00 0.00 N ATOM 233 CA THR A 15 -10.145 3.391 -18.440 1.00 0.00 C ATOM 234 C THR A 15 -9.395 3.835 -17.183 1.00 0.00 C ATOM 235 O THR A 15 -9.697 3.402 -16.088 1.00 0.00 O ATOM 236 CB THR A 15 -11.221 4.432 -18.780 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.037 4.661 -17.639 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.093 3.929 -19.936 1.00 0.00 C ATOM 0 H THR A 15 -11.323 2.022 -17.302 1.00 0.00 H new ATOM 0 HA THR A 15 -9.455 3.301 -19.279 1.00 0.00 H new ATOM 0 HB THR A 15 -10.735 5.361 -19.077 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.723 5.327 -17.856 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.853 4.675 -20.169 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.470 3.758 -20.814 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.577 2.996 -19.648 1.00 0.00 H new ATOM 246 N TYR A 16 -8.419 4.700 -17.324 1.00 0.00 N ATOM 247 CA TYR A 16 -7.654 5.172 -16.124 1.00 0.00 C ATOM 248 C TYR A 16 -7.277 6.643 -16.298 1.00 0.00 C ATOM 249 O TYR A 16 -7.321 7.187 -17.384 1.00 0.00 O ATOM 250 CB TYR A 16 -6.390 4.324 -15.940 1.00 0.00 C ATOM 251 CG TYR A 16 -5.392 4.603 -17.042 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.424 3.850 -18.223 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.419 5.596 -16.871 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.483 4.094 -19.235 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.474 5.835 -17.880 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.508 5.083 -19.062 1.00 0.00 C ATOM 257 OH TYR A 16 -2.572 5.310 -20.051 1.00 0.00 O ATOM 0 H TYR A 16 -8.119 5.099 -18.214 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.280 5.067 -15.238 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.939 4.540 -14.971 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.653 3.266 -15.940 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.172 3.082 -18.354 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.396 6.178 -15.962 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.511 3.518 -20.148 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.721 6.598 -17.746 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.814 4.802 -20.853 1.00 0.00 H new ATOM 267 N ARG A 17 -6.926 7.300 -15.225 1.00 0.00 N ATOM 268 CA ARG A 17 -6.567 8.750 -15.304 1.00 0.00 C ATOM 269 C ARG A 17 -5.442 9.067 -14.315 1.00 0.00 C ATOM 270 O ARG A 17 -5.563 8.844 -13.127 1.00 0.00 O ATOM 271 CB ARG A 17 -7.829 9.568 -14.955 1.00 0.00 C ATOM 272 CG ARG A 17 -7.487 11.025 -14.585 1.00 0.00 C ATOM 273 CD ARG A 17 -6.742 11.703 -15.734 1.00 0.00 C ATOM 274 NE ARG A 17 -6.615 13.163 -15.453 1.00 0.00 N ATOM 275 CZ ARG A 17 -5.805 13.902 -16.167 1.00 0.00 C ATOM 276 NH1 ARG A 17 -5.102 13.362 -17.127 1.00 0.00 N ATOM 277 NH2 ARG A 17 -5.701 15.180 -15.924 1.00 0.00 N ATOM 0 H ARG A 17 -6.872 6.894 -14.291 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.218 9.002 -16.305 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.513 9.560 -15.804 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.349 9.095 -14.122 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.401 11.575 -14.361 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.874 11.044 -13.684 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.754 11.258 -15.854 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.278 11.547 -16.671 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.161 13.586 -14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.185 12.364 -17.320 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.471 13.939 -17.683 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.251 15.604 -15.177 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.069 15.755 -16.481 1.00 0.00 H new ATOM 291 N ILE A 18 -4.359 9.624 -14.794 1.00 0.00 N ATOM 292 CA ILE A 18 -3.244 9.996 -13.879 1.00 0.00 C ATOM 293 C ILE A 18 -3.537 11.392 -13.348 1.00 0.00 C ATOM 294 O ILE A 18 -3.565 12.357 -14.084 1.00 0.00 O ATOM 295 CB ILE A 18 -1.914 9.991 -14.644 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.651 8.575 -15.167 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.774 10.422 -13.708 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.469 8.595 -16.141 1.00 0.00 C ATOM 0 H ILE A 18 -4.201 9.836 -15.779 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.164 9.283 -13.059 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.965 10.689 -15.479 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.438 7.904 -14.335 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.540 8.191 -15.667 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.168 10.417 -14.256 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.971 11.427 -13.334 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.710 9.729 -12.869 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.285 7.586 -16.511 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.699 9.252 -16.979 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.420 8.961 -15.627 1.00 0.00 H new ATOM 310 N GLU A 19 -3.789 11.505 -12.081 1.00 0.00 N ATOM 311 CA GLU A 19 -4.118 12.835 -11.512 1.00 0.00 C ATOM 312 C GLU A 19 -2.925 13.775 -11.687 1.00 0.00 C ATOM 313 O GLU A 19 -3.083 14.928 -12.027 1.00 0.00 O ATOM 314 CB GLU A 19 -4.434 12.682 -10.025 1.00 0.00 C ATOM 315 CG GLU A 19 -5.051 13.980 -9.512 1.00 0.00 C ATOM 316 CD GLU A 19 -5.355 13.851 -8.017 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.256 12.747 -7.503 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.680 14.858 -7.408 1.00 0.00 O ATOM 0 H GLU A 19 -3.782 10.734 -11.413 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.983 13.250 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.122 11.851 -9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.525 12.451 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.368 14.812 -9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.966 14.201 -10.061 1.00 0.00 H new ATOM 325 N ASN A 20 -1.730 13.292 -11.472 1.00 0.00 N ATOM 326 CA ASN A 20 -0.534 14.165 -11.637 1.00 0.00 C ATOM 327 C ASN A 20 0.711 13.303 -11.825 1.00 0.00 C ATOM 328 O ASN A 20 0.775 12.172 -11.380 1.00 0.00 O ATOM 329 CB ASN A 20 -0.337 15.032 -10.391 1.00 0.00 C ATOM 330 CG ASN A 20 -1.508 16.003 -10.228 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.860 16.714 -11.149 1.00 0.00 O ATOM 332 ND2 ASN A 20 -2.122 16.067 -9.078 1.00 0.00 N ATOM 0 H ASN A 20 -1.532 12.332 -11.190 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.688 14.801 -12.509 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.256 14.398 -9.508 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.597 15.588 -10.471 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.899 16.715 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.824 15.469 -8.307 1.00 0.00 H new ATOM 339 N TYR A 21 1.710 13.842 -12.466 1.00 0.00 N ATOM 340 CA TYR A 21 2.974 13.080 -12.675 1.00 0.00 C ATOM 341 C TYR A 21 3.966 13.459 -11.580 1.00 0.00 C ATOM 342 O TYR A 21 4.034 14.599 -11.161 1.00 0.00 O ATOM 343 CB TYR A 21 3.557 13.440 -14.036 1.00 0.00 C ATOM 344 CG TYR A 21 2.712 12.810 -15.107 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.994 11.512 -15.534 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.650 13.522 -15.673 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.215 10.920 -16.532 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.867 12.931 -16.671 1.00 0.00 C ATOM 349 CZ TYR A 21 1.152 11.629 -17.100 1.00 0.00 C ATOM 350 OH TYR A 21 0.386 11.047 -18.086 1.00 0.00 O ATOM 0 H TYR A 21 1.706 14.784 -12.857 1.00 0.00 H new ATOM 0 HA TYR A 21 2.775 12.009 -12.637 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.581 14.522 -14.162 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.586 13.088 -14.111 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.814 10.965 -15.093 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.434 14.527 -15.340 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.434 9.916 -16.864 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.045 13.478 -17.109 1.00 0.00 H new ATOM 0 HH TYR A 21 0.729 10.150 -18.280 1.00 0.00 H new ATOM 360 N THR A 22 4.726 12.516 -11.104 1.00 0.00 N ATOM 361 CA THR A 22 5.699 12.835 -10.032 1.00 0.00 C ATOM 362 C THR A 22 6.832 13.706 -10.618 1.00 0.00 C ATOM 363 O THR A 22 7.299 13.439 -11.708 1.00 0.00 O ATOM 364 CB THR A 22 6.296 11.541 -9.481 1.00 0.00 C ATOM 365 OG1 THR A 22 7.222 11.853 -8.447 1.00 0.00 O ATOM 366 CG2 THR A 22 7.013 10.790 -10.602 1.00 0.00 C ATOM 0 H THR A 22 4.715 11.543 -11.410 1.00 0.00 H new ATOM 0 HA THR A 22 5.193 13.373 -9.230 1.00 0.00 H new ATOM 0 HB THR A 22 5.500 10.914 -9.080 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.605 11.025 -8.090 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.438 9.867 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.302 10.553 -11.394 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.811 11.414 -11.006 1.00 0.00 H new ATOM 374 N PRO A 23 7.293 14.729 -9.917 1.00 0.00 N ATOM 375 CA PRO A 23 8.394 15.585 -10.450 1.00 0.00 C ATOM 376 C PRO A 23 9.707 14.801 -10.562 1.00 0.00 C ATOM 377 O PRO A 23 10.658 15.240 -11.178 1.00 0.00 O ATOM 378 CB PRO A 23 8.494 16.692 -9.385 1.00 0.00 C ATOM 379 CG PRO A 23 7.753 16.201 -8.132 1.00 0.00 C ATOM 380 CD PRO A 23 6.775 15.104 -8.569 1.00 0.00 C ATOM 0 HA PRO A 23 8.205 15.962 -11.455 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.537 16.907 -9.153 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.052 17.618 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.459 15.814 -7.397 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.218 17.023 -7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.781 14.258 -7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.749 15.470 -8.616 1.00 0.00 H new ATOM 388 N ASP A 24 9.760 13.645 -9.958 1.00 0.00 N ATOM 389 CA ASP A 24 11.002 12.826 -10.017 1.00 0.00 C ATOM 390 C ASP A 24 11.327 12.475 -11.469 1.00 0.00 C ATOM 391 O ASP A 24 12.470 12.487 -11.874 1.00 0.00 O ATOM 392 CB ASP A 24 10.800 11.529 -9.228 1.00 0.00 C ATOM 393 CG ASP A 24 10.747 11.822 -7.725 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.257 12.854 -7.320 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.207 10.998 -7.006 1.00 0.00 O ATOM 0 H ASP A 24 8.994 13.232 -9.425 1.00 0.00 H new ATOM 0 HA ASP A 24 11.823 13.400 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.876 11.044 -9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.613 10.835 -9.441 1.00 0.00 H new ATOM 400 N LEU A 25 10.327 12.151 -12.254 1.00 0.00 N ATOM 401 CA LEU A 25 10.567 11.776 -13.689 1.00 0.00 C ATOM 402 C LEU A 25 9.515 12.477 -14.566 1.00 0.00 C ATOM 403 O LEU A 25 8.407 12.700 -14.123 1.00 0.00 O ATOM 404 CB LEU A 25 10.394 10.256 -13.843 1.00 0.00 C ATOM 405 CG LEU A 25 11.315 9.509 -12.867 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.867 8.049 -12.756 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.767 9.567 -13.368 1.00 0.00 C ATOM 0 H LEU A 25 9.350 12.129 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 25 11.572 12.074 -13.988 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.356 9.981 -13.656 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.622 9.960 -14.867 1.00 0.00 H new ATOM 0 HG LEU A 25 11.257 9.982 -11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.521 7.519 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.842 8.010 -12.389 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.919 7.577 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.414 9.035 -12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.832 9.100 -14.351 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.086 10.607 -13.438 1.00 0.00 H new ATOM 419 N PRO A 26 9.830 12.817 -15.803 1.00 0.00 N ATOM 420 CA PRO A 26 8.826 13.485 -16.680 1.00 0.00 C ATOM 421 C PRO A 26 7.564 12.631 -16.865 1.00 0.00 C ATOM 422 O PRO A 26 7.450 11.553 -16.319 1.00 0.00 O ATOM 423 CB PRO A 26 9.592 13.657 -18.010 1.00 0.00 C ATOM 424 CG PRO A 26 10.967 12.966 -17.878 1.00 0.00 C ATOM 425 CD PRO A 26 11.176 12.579 -16.405 1.00 0.00 C ATOM 0 HA PRO A 26 8.461 14.425 -16.266 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.026 13.219 -18.832 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.720 14.715 -18.239 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.009 12.081 -18.512 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.761 13.635 -18.211 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.487 11.540 -16.301 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.944 13.191 -15.932 1.00 0.00 H new ATOM 433 N ARG A 27 6.619 13.103 -17.638 1.00 0.00 N ATOM 434 CA ARG A 27 5.375 12.313 -17.861 1.00 0.00 C ATOM 435 C ARG A 27 5.598 11.334 -19.013 1.00 0.00 C ATOM 436 O ARG A 27 5.043 10.256 -19.040 1.00 0.00 O ATOM 437 CB ARG A 27 4.213 13.257 -18.215 1.00 0.00 C ATOM 438 CG ARG A 27 4.514 13.981 -19.532 1.00 0.00 C ATOM 439 CD ARG A 27 3.438 15.033 -19.798 1.00 0.00 C ATOM 440 NE ARG A 27 3.568 15.536 -21.207 1.00 0.00 N ATOM 441 CZ ARG A 27 4.650 16.135 -21.624 1.00 0.00 C ATOM 442 NH1 ARG A 27 5.602 16.429 -20.784 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.766 16.475 -22.881 1.00 0.00 N ATOM 0 H ARG A 27 6.657 14.000 -18.123 1.00 0.00 H new ATOM 0 HA ARG A 27 5.129 11.765 -16.952 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.286 12.690 -18.305 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.066 13.983 -17.416 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.495 14.454 -19.482 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.547 13.265 -20.353 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.448 14.603 -19.644 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.540 15.859 -19.095 1.00 0.00 H new ATOM 0 HE ARG A 27 2.791 15.406 -21.855 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.503 16.191 -19.797 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.446 16.897 -21.113 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.011 16.272 -23.536 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.612 16.943 -23.207 1.00 0.00 H new ATOM 457 N ALA A 28 6.405 11.704 -19.969 1.00 0.00 N ATOM 458 CA ALA A 28 6.659 10.797 -21.125 1.00 0.00 C ATOM 459 C ALA A 28 7.220 9.460 -20.632 1.00 0.00 C ATOM 460 O ALA A 28 6.796 8.406 -21.062 1.00 0.00 O ATOM 461 CB ALA A 28 7.671 11.446 -22.074 1.00 0.00 C ATOM 0 H ALA A 28 6.900 12.595 -20.000 1.00 0.00 H new ATOM 0 HA ALA A 28 5.719 10.623 -21.649 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.856 10.782 -22.918 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.273 12.393 -22.438 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.605 11.625 -21.542 1.00 0.00 H new ATOM 467 N ASP A 29 8.177 9.492 -19.746 1.00 0.00 N ATOM 468 CA ASP A 29 8.772 8.216 -19.249 1.00 0.00 C ATOM 469 C ASP A 29 7.754 7.469 -18.395 1.00 0.00 C ATOM 470 O ASP A 29 7.660 6.259 -18.432 1.00 0.00 O ATOM 471 CB ASP A 29 9.996 8.519 -18.390 1.00 0.00 C ATOM 472 CG ASP A 29 11.126 9.040 -19.274 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.148 8.684 -20.439 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.945 9.792 -18.772 1.00 0.00 O ATOM 0 H ASP A 29 8.573 10.342 -19.345 1.00 0.00 H new ATOM 0 HA ASP A 29 9.058 7.606 -20.106 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.745 9.259 -17.630 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.317 7.619 -17.866 1.00 0.00 H new ATOM 479 N VAL A 30 7.006 8.178 -17.609 1.00 0.00 N ATOM 480 CA VAL A 30 6.012 7.511 -16.737 1.00 0.00 C ATOM 481 C VAL A 30 4.891 6.919 -17.594 1.00 0.00 C ATOM 482 O VAL A 30 4.418 5.828 -17.339 1.00 0.00 O ATOM 483 CB VAL A 30 5.448 8.544 -15.768 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.264 7.950 -15.003 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.555 8.956 -14.797 1.00 0.00 C ATOM 0 H VAL A 30 7.040 9.195 -17.532 1.00 0.00 H new ATOM 0 HA VAL A 30 6.482 6.703 -16.177 1.00 0.00 H new ATOM 0 HB VAL A 30 5.097 9.418 -16.316 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.867 8.694 -14.313 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.486 7.657 -15.708 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.595 7.075 -14.443 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.168 9.696 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.901 8.081 -14.247 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.387 9.386 -15.355 1.00 0.00 H new ATOM 495 N ASP A 31 4.466 7.620 -18.609 1.00 0.00 N ATOM 496 CA ASP A 31 3.379 7.080 -19.473 1.00 0.00 C ATOM 497 C ASP A 31 3.828 5.739 -20.070 1.00 0.00 C ATOM 498 O ASP A 31 3.065 4.798 -20.148 1.00 0.00 O ATOM 499 CB ASP A 31 3.081 8.067 -20.606 1.00 0.00 C ATOM 500 CG ASP A 31 2.342 9.290 -20.052 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.547 9.118 -19.143 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.578 10.378 -20.554 1.00 0.00 O ATOM 0 H ASP A 31 4.822 8.538 -18.876 1.00 0.00 H new ATOM 0 HA ASP A 31 2.479 6.935 -18.876 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.011 8.378 -21.083 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.476 7.582 -21.373 1.00 0.00 H new ATOM 507 N HIS A 32 5.066 5.640 -20.477 1.00 0.00 N ATOM 508 CA HIS A 32 5.565 4.352 -21.050 1.00 0.00 C ATOM 509 C HIS A 32 5.433 3.249 -19.996 1.00 0.00 C ATOM 510 O HIS A 32 4.928 2.177 -20.259 1.00 0.00 O ATOM 511 CB HIS A 32 7.036 4.504 -21.445 1.00 0.00 C ATOM 512 CG HIS A 32 7.543 3.213 -22.029 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.237 2.822 -23.323 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.351 2.226 -21.520 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.856 1.649 -23.550 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.548 1.240 -22.484 1.00 0.00 N ATOM 0 H HIS A 32 5.753 6.393 -20.438 1.00 0.00 H new ATOM 0 HA HIS A 32 4.979 4.092 -21.931 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.146 5.310 -22.171 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.630 4.777 -20.573 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.770 2.216 -20.524 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.800 1.105 -24.481 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.102 0.388 -22.395 1.00 0.00 H new ATOM 524 N ALA A 33 5.895 3.514 -18.801 1.00 0.00 N ATOM 525 CA ALA A 33 5.812 2.495 -17.716 1.00 0.00 C ATOM 526 C ALA A 33 4.350 2.124 -17.459 1.00 0.00 C ATOM 527 O ALA A 33 4.003 0.964 -17.374 1.00 0.00 O ATOM 528 CB ALA A 33 6.420 3.067 -16.431 1.00 0.00 C ATOM 0 H ALA A 33 6.328 4.397 -18.531 1.00 0.00 H new ATOM 0 HA ALA A 33 6.362 1.605 -18.021 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.360 2.322 -15.637 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.464 3.326 -16.607 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.869 3.960 -16.134 1.00 0.00 H new ATOM 534 N ILE A 34 3.488 3.100 -17.330 1.00 0.00 N ATOM 535 CA ILE A 34 2.049 2.790 -17.070 1.00 0.00 C ATOM 536 C ILE A 34 1.417 2.168 -18.319 1.00 0.00 C ATOM 537 O ILE A 34 0.640 1.235 -18.238 1.00 0.00 O ATOM 538 CB ILE A 34 1.291 4.077 -16.731 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.878 4.746 -15.473 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.185 3.749 -16.503 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.899 3.769 -14.289 1.00 0.00 C ATOM 0 H ILE A 34 3.716 4.092 -17.393 1.00 0.00 H new ATOM 0 HA ILE A 34 1.989 2.092 -16.235 1.00 0.00 H new ATOM 0 HB ILE A 34 1.391 4.772 -17.565 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.890 5.093 -15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.286 5.624 -15.214 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.728 4.663 -16.261 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.603 3.307 -17.407 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.278 3.043 -15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.318 4.266 -13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.883 3.442 -14.069 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.511 2.904 -14.542 1.00 0.00 H new ATOM 553 N GLU A 35 1.745 2.674 -19.472 1.00 0.00 N ATOM 554 CA GLU A 35 1.162 2.113 -20.720 1.00 0.00 C ATOM 555 C GLU A 35 1.743 0.724 -20.958 1.00 0.00 C ATOM 556 O GLU A 35 1.057 -0.186 -21.375 1.00 0.00 O ATOM 557 CB GLU A 35 1.495 3.034 -21.900 1.00 0.00 C ATOM 558 CG GLU A 35 0.896 2.470 -23.193 1.00 0.00 C ATOM 559 CD GLU A 35 1.203 3.418 -24.358 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.774 4.466 -24.107 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.861 3.078 -25.480 1.00 0.00 O ATOM 0 H GLU A 35 2.391 3.452 -19.605 1.00 0.00 H new ATOM 0 HA GLU A 35 0.079 2.040 -20.625 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.102 4.033 -21.714 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.576 3.130 -22.002 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.309 1.482 -23.396 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.182 2.349 -23.084 1.00 0.00 H new ATOM 568 N LYS A 36 3.003 0.551 -20.697 1.00 0.00 N ATOM 569 CA LYS A 36 3.623 -0.782 -20.908 1.00 0.00 C ATOM 570 C LYS A 36 2.962 -1.821 -19.999 1.00 0.00 C ATOM 571 O LYS A 36 2.753 -2.951 -20.390 1.00 0.00 O ATOM 572 CB LYS A 36 5.115 -0.718 -20.590 1.00 0.00 C ATOM 573 CG LYS A 36 5.764 -2.039 -20.991 1.00 0.00 C ATOM 574 CD LYS A 36 7.253 -1.989 -20.674 1.00 0.00 C ATOM 575 CE LYS A 36 7.903 -3.297 -21.115 1.00 0.00 C ATOM 576 NZ LYS A 36 7.917 -3.358 -22.602 1.00 0.00 N ATOM 0 H LYS A 36 3.632 1.274 -20.347 1.00 0.00 H new ATOM 0 HA LYS A 36 3.482 -1.070 -21.950 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.580 0.109 -21.128 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.266 -0.532 -19.527 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.295 -2.864 -20.456 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.614 -2.222 -22.055 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.718 -1.147 -21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.405 -1.835 -19.606 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.919 -3.361 -20.727 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.353 -4.146 -20.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.621 -4.057 -22.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 6.976 -3.636 -22.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.164 -2.423 -22.985 1.00 0.00 H new ATOM 590 N ALA A 37 2.659 -1.462 -18.781 1.00 0.00 N ATOM 591 CA ALA A 37 2.038 -2.453 -17.855 1.00 0.00 C ATOM 592 C ALA A 37 0.672 -2.879 -18.395 1.00 0.00 C ATOM 593 O ALA A 37 0.351 -4.051 -18.429 1.00 0.00 O ATOM 594 CB ALA A 37 1.884 -1.828 -16.465 1.00 0.00 C ATOM 0 H ALA A 37 2.813 -0.533 -18.389 1.00 0.00 H new ATOM 0 HA ALA A 37 2.678 -3.332 -17.781 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.430 -2.552 -15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.864 -1.541 -16.085 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.248 -0.945 -16.531 1.00 0.00 H new ATOM 600 N PHE A 38 -0.134 -1.953 -18.832 1.00 0.00 N ATOM 601 CA PHE A 38 -1.462 -2.350 -19.380 1.00 0.00 C ATOM 602 C PHE A 38 -1.251 -3.262 -20.591 1.00 0.00 C ATOM 603 O PHE A 38 -1.954 -4.234 -20.779 1.00 0.00 O ATOM 604 CB PHE A 38 -2.245 -1.106 -19.813 1.00 0.00 C ATOM 605 CG PHE A 38 -2.885 -0.438 -18.613 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.855 -1.123 -17.866 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.523 0.869 -18.257 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.455 -0.500 -16.765 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.128 1.489 -17.158 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.093 0.803 -16.412 1.00 0.00 C ATOM 0 H PHE A 38 0.064 -0.952 -18.835 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.027 -2.876 -18.610 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.577 -0.405 -20.314 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.013 -1.385 -20.534 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.138 -2.129 -18.140 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.777 1.398 -18.831 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.199 -1.028 -16.187 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.850 2.497 -16.886 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.558 1.281 -15.563 1.00 0.00 H new ATOM 620 N GLN A 39 -0.289 -2.953 -21.416 1.00 0.00 N ATOM 621 CA GLN A 39 -0.034 -3.803 -22.613 1.00 0.00 C ATOM 622 C GLN A 39 0.310 -5.231 -22.185 1.00 0.00 C ATOM 623 O GLN A 39 -0.126 -6.191 -22.792 1.00 0.00 O ATOM 624 CB GLN A 39 1.131 -3.226 -23.418 1.00 0.00 C ATOM 625 CG GLN A 39 0.703 -1.920 -24.092 1.00 0.00 C ATOM 626 CD GLN A 39 1.907 -1.302 -24.807 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.037 -1.670 -24.549 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.714 -0.369 -25.697 1.00 0.00 N ATOM 0 H GLN A 39 0.331 -2.150 -21.313 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.934 -3.819 -23.227 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.983 -3.045 -22.762 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.455 -3.945 -24.171 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.099 -2.111 -24.805 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.311 -1.225 -23.349 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.767 -0.060 -25.914 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.510 0.051 -26.176 1.00 0.00 H new ATOM 637 N LEU A 40 1.103 -5.382 -21.157 1.00 0.00 N ATOM 638 CA LEU A 40 1.483 -6.752 -20.708 1.00 0.00 C ATOM 639 C LEU A 40 0.236 -7.550 -20.314 1.00 0.00 C ATOM 640 O LEU A 40 0.086 -8.699 -20.684 1.00 0.00 O ATOM 641 CB LEU A 40 2.432 -6.661 -19.503 1.00 0.00 C ATOM 642 CG LEU A 40 3.802 -6.118 -19.945 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.671 -5.868 -18.706 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.509 -7.132 -20.874 1.00 0.00 C ATOM 0 H LEU A 40 1.502 -4.618 -20.611 1.00 0.00 H new ATOM 0 HA LEU A 40 1.985 -7.260 -21.531 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.003 -6.010 -18.741 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.552 -7.645 -19.050 1.00 0.00 H new ATOM 0 HG LEU A 40 3.655 -5.186 -20.490 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.643 -5.483 -19.015 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.181 -5.140 -18.059 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.807 -6.803 -18.162 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.477 -6.733 -21.178 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.655 -8.072 -20.342 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.895 -7.306 -21.757 1.00 0.00 H new ATOM 656 N TRP A 41 -0.652 -6.960 -19.561 1.00 0.00 N ATOM 657 CA TRP A 41 -1.881 -7.694 -19.136 1.00 0.00 C ATOM 658 C TRP A 41 -2.846 -7.819 -20.313 1.00 0.00 C ATOM 659 O TRP A 41 -3.443 -8.853 -20.534 1.00 0.00 O ATOM 660 CB TRP A 41 -2.580 -6.917 -18.022 1.00 0.00 C ATOM 661 CG TRP A 41 -1.757 -6.937 -16.774 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.067 -5.883 -16.279 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.541 -8.036 -15.849 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.443 -6.267 -15.108 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.705 -7.587 -14.802 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.987 -9.367 -15.820 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.325 -8.429 -13.760 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.608 -10.220 -14.773 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.777 -9.751 -13.743 1.00 0.00 C ATOM 0 H TRP A 41 -0.581 -6.001 -19.221 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.594 -8.685 -18.784 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.747 -5.887 -18.338 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.560 -7.353 -17.826 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.013 -4.902 -16.727 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.139 -5.651 -14.540 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.626 -9.736 -16.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.315 -8.063 -12.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.957 -11.242 -14.759 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.488 -10.411 -12.939 1.00 0.00 H new ATOM 680 N SER A 42 -3.010 -6.766 -21.063 1.00 0.00 N ATOM 681 CA SER A 42 -3.943 -6.811 -22.222 1.00 0.00 C ATOM 682 C SER A 42 -3.435 -7.831 -23.242 1.00 0.00 C ATOM 683 O SER A 42 -4.199 -8.540 -23.866 1.00 0.00 O ATOM 684 CB SER A 42 -4.010 -5.426 -22.870 1.00 0.00 C ATOM 685 OG SER A 42 -4.879 -5.471 -23.995 1.00 0.00 O ATOM 0 H SER A 42 -2.537 -5.873 -20.923 1.00 0.00 H new ATOM 0 HA SER A 42 -4.937 -7.102 -21.883 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.369 -4.692 -22.149 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.014 -5.108 -23.179 1.00 0.00 H new ATOM 0 HG SER A 42 -5.803 -5.585 -23.690 1.00 0.00 H new ATOM 691 N ASN A 43 -2.147 -7.897 -23.418 1.00 0.00 N ATOM 692 CA ASN A 43 -1.564 -8.851 -24.402 1.00 0.00 C ATOM 693 C ASN A 43 -1.927 -10.300 -24.045 1.00 0.00 C ATOM 694 O ASN A 43 -1.916 -11.163 -24.898 1.00 0.00 O ATOM 695 CB ASN A 43 -0.040 -8.699 -24.405 1.00 0.00 C ATOM 696 CG ASN A 43 0.359 -7.389 -25.091 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.530 -7.071 -25.175 1.00 0.00 O ATOM 698 ND2 ASN A 43 -0.566 -6.610 -25.591 1.00 0.00 N ATOM 0 H ASN A 43 -1.466 -7.326 -22.918 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.970 -8.626 -25.388 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.336 -8.712 -23.382 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.416 -9.543 -24.923 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.305 -5.738 -26.050 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.548 -6.875 -25.521 1.00 0.00 H new ATOM 705 N VAL A 44 -2.234 -10.585 -22.798 1.00 0.00 N ATOM 706 CA VAL A 44 -2.577 -11.995 -22.404 1.00 0.00 C ATOM 707 C VAL A 44 -4.066 -12.106 -22.051 1.00 0.00 C ATOM 708 O VAL A 44 -4.520 -13.133 -21.587 1.00 0.00 O ATOM 709 CB VAL A 44 -1.736 -12.393 -21.187 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.265 -12.491 -21.592 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.885 -11.336 -20.091 1.00 0.00 C ATOM 0 H VAL A 44 -2.262 -9.905 -22.038 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.365 -12.660 -23.241 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.080 -13.358 -20.814 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.333 -12.774 -20.726 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.152 -13.243 -22.373 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.074 -11.525 -21.967 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.286 -11.621 -19.226 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.543 -10.372 -20.467 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.932 -11.261 -19.798 1.00 0.00 H new ATOM 721 N THR A 45 -4.835 -11.068 -22.277 1.00 0.00 N ATOM 722 CA THR A 45 -6.298 -11.131 -21.961 1.00 0.00 C ATOM 723 C THR A 45 -7.079 -10.299 -22.999 1.00 0.00 C ATOM 724 O THR A 45 -6.549 -9.349 -23.544 1.00 0.00 O ATOM 725 CB THR A 45 -6.539 -10.554 -20.562 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.740 -9.390 -20.389 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.163 -11.594 -19.506 1.00 0.00 C ATOM 0 H THR A 45 -4.514 -10.181 -22.666 1.00 0.00 H new ATOM 0 HA THR A 45 -6.636 -12.167 -21.992 1.00 0.00 H new ATOM 0 HB THR A 45 -7.592 -10.294 -20.452 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.793 -9.640 -20.390 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.335 -11.182 -18.512 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.775 -12.486 -19.640 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.111 -11.857 -19.613 1.00 0.00 H new ATOM 735 N PRO A 46 -8.328 -10.631 -23.278 1.00 0.00 N ATOM 736 CA PRO A 46 -9.126 -9.846 -24.268 1.00 0.00 C ATOM 737 C PRO A 46 -9.531 -8.466 -23.721 1.00 0.00 C ATOM 738 O PRO A 46 -10.256 -7.729 -24.355 1.00 0.00 O ATOM 739 CB PRO A 46 -10.362 -10.741 -24.464 1.00 0.00 C ATOM 740 CG PRO A 46 -10.443 -11.682 -23.257 1.00 0.00 C ATOM 741 CD PRO A 46 -9.034 -11.794 -22.653 1.00 0.00 C ATOM 0 HA PRO A 46 -8.578 -9.630 -25.185 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.266 -10.136 -24.540 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.281 -11.311 -25.390 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.146 -11.296 -22.518 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.807 -12.663 -23.561 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.051 -11.723 -21.565 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.558 -12.742 -22.904 1.00 0.00 H new ATOM 749 N LEU A 47 -9.080 -8.119 -22.546 1.00 0.00 N ATOM 750 CA LEU A 47 -9.457 -6.796 -21.962 1.00 0.00 C ATOM 751 C LEU A 47 -8.768 -5.670 -22.741 1.00 0.00 C ATOM 752 O LEU A 47 -7.701 -5.852 -23.294 1.00 0.00 O ATOM 753 CB LEU A 47 -9.010 -6.736 -20.496 1.00 0.00 C ATOM 754 CG LEU A 47 -9.647 -7.886 -19.705 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.103 -7.883 -18.269 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.182 -7.728 -19.687 1.00 0.00 C ATOM 0 H LEU A 47 -8.468 -8.692 -21.965 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.538 -6.675 -22.024 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.924 -6.800 -20.436 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.297 -5.780 -20.059 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.397 -8.833 -20.183 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.555 -8.700 -17.707 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.021 -8.012 -18.290 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.346 -6.935 -17.790 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.626 -8.549 -19.123 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.445 -6.781 -19.216 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.561 -7.743 -20.709 1.00 0.00 H new ATOM 768 N THR A 48 -9.366 -4.501 -22.773 1.00 0.00 N ATOM 769 CA THR A 48 -8.752 -3.340 -23.501 1.00 0.00 C ATOM 770 C THR A 48 -8.678 -2.156 -22.538 1.00 0.00 C ATOM 771 O THR A 48 -9.488 -2.038 -21.642 1.00 0.00 O ATOM 772 CB THR A 48 -9.627 -2.962 -24.698 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.952 -2.712 -24.253 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.634 -4.104 -25.712 1.00 0.00 C ATOM 0 H THR A 48 -10.259 -4.299 -22.323 1.00 0.00 H new ATOM 0 HA THR A 48 -7.756 -3.606 -23.856 1.00 0.00 H new ATOM 0 HB THR A 48 -9.226 -2.065 -25.171 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.421 -3.563 -24.126 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.258 -3.831 -26.563 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.616 -4.293 -26.054 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.032 -5.004 -25.244 1.00 0.00 H new ATOM 782 N PHE A 49 -7.708 -1.287 -22.700 1.00 0.00 N ATOM 783 CA PHE A 49 -7.573 -0.114 -21.773 1.00 0.00 C ATOM 784 C PHE A 49 -7.551 1.193 -22.564 1.00 0.00 C ATOM 785 O PHE A 49 -7.251 1.217 -23.742 1.00 0.00 O ATOM 786 CB PHE A 49 -6.277 -0.252 -20.980 1.00 0.00 C ATOM 787 CG PHE A 49 -6.413 -1.403 -20.015 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.918 -1.190 -18.725 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.038 -2.688 -20.416 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.046 -2.265 -17.839 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.165 -3.762 -19.530 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.668 -3.551 -18.241 1.00 0.00 C ATOM 0 H PHE A 49 -7.002 -1.338 -23.435 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.426 -0.096 -21.095 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.439 -0.424 -21.655 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.067 0.670 -20.439 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.208 -0.197 -18.415 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.650 -2.852 -21.411 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.436 -2.103 -16.845 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.875 -4.755 -19.840 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.764 -4.381 -17.557 1.00 0.00 H new ATOM 802 N THR A 50 -7.874 2.285 -21.917 1.00 0.00 N ATOM 803 CA THR A 50 -7.884 3.601 -22.625 1.00 0.00 C ATOM 804 C THR A 50 -7.643 4.744 -21.628 1.00 0.00 C ATOM 805 O THR A 50 -8.307 4.867 -20.617 1.00 0.00 O ATOM 806 CB THR A 50 -9.243 3.803 -23.307 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.379 2.867 -24.366 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.340 5.227 -23.869 1.00 0.00 C ATOM 0 H THR A 50 -8.131 2.322 -20.931 1.00 0.00 H new ATOM 0 HA THR A 50 -7.089 3.606 -23.371 1.00 0.00 H new ATOM 0 HB THR A 50 -10.038 3.653 -22.577 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.599 2.274 -24.381 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.308 5.363 -24.352 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.236 5.947 -23.057 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.546 5.385 -24.598 1.00 0.00 H new ATOM 816 N LYS A 51 -6.690 5.583 -21.928 1.00 0.00 N ATOM 817 CA LYS A 51 -6.376 6.738 -21.039 1.00 0.00 C ATOM 818 C LYS A 51 -7.320 7.902 -21.353 1.00 0.00 C ATOM 819 O LYS A 51 -7.621 8.167 -22.501 1.00 0.00 O ATOM 820 CB LYS A 51 -4.939 7.186 -21.293 1.00 0.00 C ATOM 821 CG LYS A 51 -4.537 8.243 -20.265 1.00 0.00 C ATOM 822 CD LYS A 51 -3.083 8.657 -20.503 1.00 0.00 C ATOM 823 CE LYS A 51 -2.713 9.807 -19.566 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.529 11.005 -19.910 1.00 0.00 N ATOM 0 H LYS A 51 -6.108 5.516 -22.763 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.499 6.438 -19.998 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.266 6.331 -21.232 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.848 7.592 -22.300 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.191 9.111 -20.345 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.654 7.848 -19.256 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.421 7.808 -20.332 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.947 8.963 -21.540 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.889 9.518 -18.530 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.652 10.038 -19.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.910 11.838 -19.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.005 10.851 -20.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.242 11.164 -19.169 1.00 0.00 H new ATOM 838 N VAL A 52 -7.777 8.611 -20.346 1.00 0.00 N ATOM 839 CA VAL A 52 -8.689 9.781 -20.583 1.00 0.00 C ATOM 840 C VAL A 52 -8.055 11.035 -19.969 1.00 0.00 C ATOM 841 O VAL A 52 -7.431 10.980 -18.925 1.00 0.00 O ATOM 842 CB VAL A 52 -10.050 9.512 -19.939 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.675 8.264 -20.564 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.869 9.287 -18.438 1.00 0.00 C ATOM 0 H VAL A 52 -7.557 8.430 -19.366 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.832 9.931 -21.653 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.703 10.369 -20.105 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.645 8.073 -20.104 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.806 8.420 -21.635 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.021 7.408 -20.399 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.839 9.095 -17.979 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.215 8.431 -18.275 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.424 10.174 -17.988 1.00 0.00 H new ATOM 854 N SER A 53 -8.185 12.163 -20.623 1.00 0.00 N ATOM 855 CA SER A 53 -7.565 13.421 -20.098 1.00 0.00 C ATOM 856 C SER A 53 -8.582 14.225 -19.277 1.00 0.00 C ATOM 857 O SER A 53 -8.244 15.212 -18.654 1.00 0.00 O ATOM 858 CB SER A 53 -7.086 14.264 -21.280 1.00 0.00 C ATOM 859 OG SER A 53 -6.382 15.400 -20.799 1.00 0.00 O ATOM 0 H SER A 53 -8.695 12.268 -21.500 1.00 0.00 H new ATOM 0 HA SER A 53 -6.726 13.163 -19.451 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.440 13.669 -21.926 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.937 14.579 -21.884 1.00 0.00 H new ATOM 0 HG SER A 53 -6.793 15.711 -19.966 1.00 0.00 H new ATOM 865 N GLU A 54 -9.821 13.814 -19.262 1.00 0.00 N ATOM 866 CA GLU A 54 -10.851 14.561 -18.472 1.00 0.00 C ATOM 867 C GLU A 54 -11.925 13.588 -17.982 1.00 0.00 C ATOM 868 O GLU A 54 -12.148 12.551 -18.565 1.00 0.00 O ATOM 869 CB GLU A 54 -11.515 15.634 -19.345 1.00 0.00 C ATOM 870 CG GLU A 54 -10.543 16.789 -19.609 1.00 0.00 C ATOM 871 CD GLU A 54 -11.241 17.849 -20.466 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.334 17.574 -20.937 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.675 18.917 -20.635 1.00 0.00 O ATOM 0 H GLU A 54 -10.168 12.995 -19.761 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.362 15.038 -17.623 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.833 15.196 -20.291 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.410 16.010 -18.851 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.214 17.226 -18.666 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.652 16.421 -20.118 1.00 0.00 H new ATOM 880 N GLY A 55 -12.600 13.923 -16.915 1.00 0.00 N ATOM 881 CA GLY A 55 -13.672 13.024 -16.389 1.00 0.00 C ATOM 882 C GLY A 55 -13.058 11.966 -15.471 1.00 0.00 C ATOM 883 O GLY A 55 -11.874 11.698 -15.520 1.00 0.00 O ATOM 0 H GLY A 55 -12.456 14.781 -16.383 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.412 13.608 -15.842 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.193 12.542 -17.216 1.00 0.00 H new ATOM 887 N GLN A 56 -13.857 11.358 -14.636 1.00 0.00 N ATOM 888 CA GLN A 56 -13.325 10.317 -13.714 1.00 0.00 C ATOM 889 C GLN A 56 -13.190 8.990 -14.465 1.00 0.00 C ATOM 890 O GLN A 56 -14.104 8.554 -15.135 1.00 0.00 O ATOM 891 CB GLN A 56 -14.286 10.136 -12.537 1.00 0.00 C ATOM 892 CG GLN A 56 -14.258 11.392 -11.660 1.00 0.00 C ATOM 893 CD GLN A 56 -15.216 11.220 -10.479 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.152 10.451 -10.546 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.014 11.907 -9.390 1.00 0.00 N ATOM 0 H GLN A 56 -14.857 11.539 -14.554 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.348 10.628 -13.343 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.297 9.957 -12.903 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.000 9.263 -11.950 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.246 11.571 -11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.544 12.264 -12.248 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.227 12.554 -9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.643 11.798 -8.594 1.00 0.00 H new ATOM 904 N ALA A 57 -12.055 8.342 -14.365 1.00 0.00 N ATOM 905 CA ALA A 57 -11.865 7.039 -15.080 1.00 0.00 C ATOM 906 C ALA A 57 -12.193 5.874 -14.134 1.00 0.00 C ATOM 907 O ALA A 57 -12.375 6.056 -12.945 1.00 0.00 O ATOM 908 CB ALA A 57 -10.413 6.919 -15.549 1.00 0.00 C ATOM 0 H ALA A 57 -11.252 8.658 -13.820 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.531 7.003 -15.942 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.276 5.971 -16.069 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.180 7.741 -16.226 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.748 6.959 -14.687 1.00 0.00 H new ATOM 914 N ASP A 58 -12.271 4.678 -14.659 1.00 0.00 N ATOM 915 CA ASP A 58 -12.589 3.497 -13.802 1.00 0.00 C ATOM 916 C ASP A 58 -11.520 3.344 -12.716 1.00 0.00 C ATOM 917 O ASP A 58 -11.822 3.039 -11.579 1.00 0.00 O ATOM 918 CB ASP A 58 -12.615 2.229 -14.666 1.00 0.00 C ATOM 919 CG ASP A 58 -13.848 2.249 -15.572 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.753 3.020 -15.295 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.863 1.497 -16.532 1.00 0.00 O ATOM 0 H ASP A 58 -12.128 4.468 -15.647 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.563 3.645 -13.336 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.709 2.169 -15.269 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.633 1.344 -14.030 1.00 0.00 H new ATOM 926 N ILE A 59 -10.271 3.561 -13.060 1.00 0.00 N ATOM 927 CA ILE A 59 -9.159 3.434 -12.060 1.00 0.00 C ATOM 928 C ILE A 59 -8.433 4.777 -11.935 1.00 0.00 C ATOM 929 O ILE A 59 -7.900 5.297 -12.898 1.00 0.00 O ATOM 930 CB ILE A 59 -8.168 2.364 -12.534 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.899 1.023 -12.664 1.00 0.00 C ATOM 932 CG2 ILE A 59 -7.030 2.230 -11.520 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.997 0.006 -13.367 1.00 0.00 C ATOM 0 H ILE A 59 -9.971 3.823 -13.999 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.570 3.148 -11.092 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.755 2.652 -13.500 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.178 0.654 -11.677 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.822 1.155 -13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.328 1.469 -11.860 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.513 3.185 -11.425 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.438 1.941 -10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.522 -0.945 -13.457 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.740 0.373 -14.360 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.086 -0.136 -12.785 1.00 0.00 H new ATOM 945 N MET A 60 -8.410 5.345 -10.753 1.00 0.00 N ATOM 946 CA MET A 60 -7.720 6.658 -10.557 1.00 0.00 C ATOM 947 C MET A 60 -6.325 6.420 -9.972 1.00 0.00 C ATOM 948 O MET A 60 -6.156 5.723 -8.991 1.00 0.00 O ATOM 949 CB MET A 60 -8.526 7.532 -9.591 1.00 0.00 C ATOM 950 CG MET A 60 -9.927 7.790 -10.159 1.00 0.00 C ATOM 951 SD MET A 60 -9.805 8.670 -11.738 1.00 0.00 S ATOM 952 CE MET A 60 -9.187 10.245 -11.094 1.00 0.00 C ATOM 0 H MET A 60 -8.840 4.955 -9.915 1.00 0.00 H new ATOM 0 HA MET A 60 -7.637 7.163 -11.519 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.603 7.040 -8.621 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.011 8.479 -9.428 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.451 6.845 -10.300 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.513 8.376 -9.451 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.718 11.068 -11.573 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.350 10.287 -10.017 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.121 10.330 -11.303 1.00 0.00 H new ATOM 962 N ILE A 61 -5.327 7.009 -10.577 1.00 0.00 N ATOM 963 CA ILE A 61 -3.919 6.853 -10.094 1.00 0.00 C ATOM 964 C ILE A 61 -3.440 8.205 -9.555 1.00 0.00 C ATOM 965 O ILE A 61 -3.592 9.222 -10.203 1.00 0.00 O ATOM 966 CB ILE A 61 -3.042 6.421 -11.275 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.559 5.086 -11.819 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.583 6.261 -10.823 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.881 4.789 -13.157 1.00 0.00 C ATOM 0 H ILE A 61 -5.428 7.603 -11.400 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.859 6.103 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.086 7.183 -12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.352 4.286 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.641 5.127 -11.947 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.971 5.954 -11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.216 7.211 -10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.525 5.504 -10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.247 3.839 -13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.110 5.585 -13.866 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.802 4.731 -13.013 1.00 0.00 H new ATOM 981 N SER A 62 -2.882 8.237 -8.371 1.00 0.00 N ATOM 982 CA SER A 62 -2.415 9.543 -7.800 1.00 0.00 C ATOM 983 C SER A 62 -1.176 9.327 -6.931 1.00 0.00 C ATOM 984 O SER A 62 -0.927 8.247 -6.438 1.00 0.00 O ATOM 985 CB SER A 62 -3.531 10.153 -6.950 1.00 0.00 C ATOM 986 OG SER A 62 -3.741 9.348 -5.800 1.00 0.00 O ATOM 0 H SER A 62 -2.729 7.423 -7.776 1.00 0.00 H new ATOM 0 HA SER A 62 -2.162 10.218 -8.618 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.264 11.167 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.450 10.222 -7.532 1.00 0.00 H new ATOM 0 HG SER A 62 -4.455 9.738 -5.253 1.00 0.00 H new ATOM 992 N PHE A 63 -0.395 10.361 -6.752 1.00 0.00 N ATOM 993 CA PHE A 63 0.850 10.261 -5.927 1.00 0.00 C ATOM 994 C PHE A 63 0.653 11.050 -4.625 1.00 0.00 C ATOM 995 O PHE A 63 0.168 12.164 -4.643 1.00 0.00 O ATOM 996 CB PHE A 63 1.996 10.859 -6.741 1.00 0.00 C ATOM 997 CG PHE A 63 2.287 9.954 -7.916 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.218 8.915 -7.790 1.00 0.00 C ATOM 999 CD2 PHE A 63 1.621 10.151 -9.134 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.486 8.076 -8.881 1.00 0.00 C ATOM 1001 CE2 PHE A 63 1.890 9.310 -10.223 1.00 0.00 C ATOM 1002 CZ PHE A 63 2.821 8.275 -10.096 1.00 0.00 C ATOM 0 H PHE A 63 -0.569 11.285 -7.148 1.00 0.00 H new ATOM 0 HA PHE A 63 1.074 9.224 -5.675 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.730 11.856 -7.091 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.884 10.966 -6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 63 3.730 8.760 -6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 63 0.901 10.950 -9.233 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.205 7.276 -8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.377 9.462 -11.161 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.027 7.629 -10.936 1.00 0.00 H new ATOM 1012 N VAL A 64 1.002 10.479 -3.488 1.00 0.00 N ATOM 1013 CA VAL A 64 0.802 11.205 -2.181 1.00 0.00 C ATOM 1014 C VAL A 64 2.069 11.179 -1.330 1.00 0.00 C ATOM 1015 O VAL A 64 2.944 10.354 -1.510 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.332 10.545 -1.404 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.617 10.624 -2.225 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.010 9.076 -1.145 1.00 0.00 C ATOM 0 H VAL A 64 1.413 9.549 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 64 0.558 12.243 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.468 11.060 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.431 10.153 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.864 11.669 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.475 10.107 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.802 8.606 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.145 8.561 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.931 9.014 -0.565 1.00 0.00 H new ATOM 1028 N ARG A 65 2.157 12.090 -0.388 1.00 0.00 N ATOM 1029 CA ARG A 65 3.347 12.163 0.517 1.00 0.00 C ATOM 1030 C ARG A 65 2.893 12.096 1.981 1.00 0.00 C ATOM 1031 O ARG A 65 1.920 12.711 2.372 1.00 0.00 O ATOM 1032 CB ARG A 65 4.082 13.483 0.275 1.00 0.00 C ATOM 1033 CG ARG A 65 4.770 13.446 -1.091 1.00 0.00 C ATOM 1034 CD ARG A 65 5.506 14.766 -1.330 1.00 0.00 C ATOM 1035 NE ARG A 65 4.512 15.881 -1.372 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.911 17.126 -1.328 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.186 17.408 -1.277 1.00 0.00 N ATOM 1038 NH2 ARG A 65 4.032 18.090 -1.346 1.00 0.00 N ATOM 0 H ARG A 65 1.443 12.796 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 65 4.012 11.325 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.379 14.315 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.819 13.649 1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.472 12.613 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.033 13.282 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.233 14.940 -0.536 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.061 14.722 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 65 3.516 15.670 -1.435 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.875 16.656 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.492 18.380 -1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.037 17.872 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.340 19.062 -1.312 1.00 0.00 H new ATOM 1052 N GLY A 66 3.607 11.356 2.790 1.00 0.00 N ATOM 1053 CA GLY A 66 3.251 11.238 4.238 1.00 0.00 C ATOM 1054 C GLY A 66 1.752 10.963 4.412 1.00 0.00 C ATOM 1055 O GLY A 66 1.136 10.287 3.614 1.00 0.00 O ATOM 0 H GLY A 66 4.429 10.823 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.828 10.433 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.519 12.157 4.759 1.00 0.00 H new ATOM 1059 N ASP A 67 1.168 11.478 5.465 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.285 11.251 5.714 1.00 0.00 C ATOM 1061 C ASP A 67 -1.113 12.033 4.695 1.00 0.00 C ATOM 1062 O ASP A 67 -0.897 13.209 4.472 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.640 11.717 7.132 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.084 11.326 7.460 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.811 11.000 6.538 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.438 11.359 8.628 1.00 0.00 O ATOM 0 H ASP A 67 1.640 12.049 6.166 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.506 10.188 5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.041 11.267 7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.519 12.797 7.211 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.059 11.381 4.074 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.927 12.055 3.058 1.00 0.00 C ATOM 1073 C HIS A 68 -4.391 11.734 3.369 1.00 0.00 C ATOM 1074 O HIS A 68 -5.171 11.429 2.487 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.555 11.544 1.661 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.376 10.051 1.701 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.404 9.442 2.479 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.038 9.030 1.067 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.510 8.115 2.298 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.491 7.809 1.445 1.00 0.00 N ATOM 0 H HIS A 68 -2.272 10.396 4.228 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.781 13.135 3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.335 11.808 0.947 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.636 12.022 1.321 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.730 9.916 3.080 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.860 9.156 0.378 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.879 7.385 2.783 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.764 11.797 4.625 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.176 11.494 5.016 1.00 0.00 C ATOM 1090 C ARG A 69 -6.572 10.105 4.521 1.00 0.00 C ATOM 1091 O ARG A 69 -7.523 9.945 3.778 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.123 12.544 4.430 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.940 13.861 5.183 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.881 14.921 4.609 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.649 16.213 5.317 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.116 17.327 4.827 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.815 17.321 3.725 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.885 18.456 5.441 1.00 0.00 N ATOM 0 H ARG A 69 -4.148 12.046 5.399 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.250 11.518 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.916 12.686 3.369 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.156 12.205 4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.145 13.716 6.244 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.906 14.197 5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.705 15.041 3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.918 14.608 4.728 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.122 16.225 6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.999 16.441 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.178 18.196 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.340 18.465 6.303 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.250 19.328 5.059 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.850 9.097 4.932 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.168 7.705 4.497 1.00 0.00 C ATOM 1114 C ASP A 70 -5.955 6.751 5.674 1.00 0.00 C ATOM 1115 O ASP A 70 -5.434 7.130 6.705 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.234 7.302 3.353 1.00 0.00 C ATOM 1117 CG ASP A 70 -3.797 7.200 3.878 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -3.438 8.008 4.719 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -3.085 6.315 3.435 1.00 0.00 O ATOM 0 H ASP A 70 -5.047 9.179 5.556 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.203 7.656 4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.548 6.346 2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.288 8.037 2.550 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.345 5.512 5.530 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.161 4.535 6.642 1.00 0.00 C ATOM 1126 C ASN A 71 -4.811 3.825 6.489 1.00 0.00 C ATOM 1127 O ASN A 71 -4.530 2.858 7.170 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.296 3.508 6.611 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.201 2.675 5.330 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.342 2.903 4.501 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.055 1.711 5.135 1.00 0.00 N ATOM 0 H ASN A 71 -6.783 5.135 4.690 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.179 5.063 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.236 2.858 7.484 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.260 4.015 6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.003 1.147 4.286 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.776 1.520 5.831 1.00 0.00 H new ATOM 1138 N SER A 72 -3.967 4.298 5.602 1.00 0.00 N ATOM 1139 CA SER A 72 -2.628 3.654 5.412 1.00 0.00 C ATOM 1140 C SER A 72 -1.560 4.729 5.181 1.00 0.00 C ATOM 1141 O SER A 72 -1.055 4.875 4.085 1.00 0.00 O ATOM 1142 CB SER A 72 -2.665 2.725 4.200 1.00 0.00 C ATOM 1143 OG SER A 72 -1.470 1.959 4.172 1.00 0.00 O ATOM 0 H SER A 72 -4.148 5.102 5.001 1.00 0.00 H new ATOM 0 HA SER A 72 -2.386 3.081 6.307 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.533 2.068 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.762 3.306 3.283 1.00 0.00 H new ATOM 0 HG SER A 72 -1.485 1.358 3.398 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.206 5.474 6.202 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.169 6.532 6.059 1.00 0.00 C ATOM 1151 C PRO A 73 1.248 5.942 5.934 1.00 0.00 C ATOM 1152 O PRO A 73 1.586 4.970 6.582 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.330 7.333 7.366 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.227 6.519 8.323 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.813 5.322 7.552 1.00 0.00 C ATOM 0 HA PRO A 73 -0.293 7.132 5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.643 7.517 7.821 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.776 8.307 7.163 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.648 6.171 9.179 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.029 7.146 8.714 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.543 4.372 8.013 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.902 5.359 7.513 1.00 0.00 H new ATOM 1163 N PHE A 74 2.075 6.529 5.111 1.00 0.00 N ATOM 1164 CA PHE A 74 3.465 6.015 4.948 1.00 0.00 C ATOM 1165 C PHE A 74 4.318 6.457 6.137 1.00 0.00 C ATOM 1166 O PHE A 74 4.058 7.471 6.756 1.00 0.00 O ATOM 1167 CB PHE A 74 4.075 6.594 3.670 1.00 0.00 C ATOM 1168 CG PHE A 74 3.342 6.048 2.469 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.208 6.707 1.987 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.793 4.880 1.846 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.521 6.199 0.877 1.00 0.00 C ATOM 1172 CE2 PHE A 74 3.110 4.372 0.738 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.973 5.031 0.253 1.00 0.00 C ATOM 0 H PHE A 74 1.847 7.345 4.543 1.00 0.00 H new ATOM 0 HA PHE A 74 3.439 4.927 4.892 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.011 7.682 3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.133 6.338 3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.861 7.608 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.669 4.371 2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.644 6.708 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.459 3.471 0.255 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.445 4.637 -0.603 1.00 0.00 H new ATOM 1183 N ASP A 75 5.349 5.712 6.445 1.00 0.00 N ATOM 1184 CA ASP A 75 6.254 6.080 7.577 1.00 0.00 C ATOM 1185 C ASP A 75 7.653 6.328 7.014 1.00 0.00 C ATOM 1186 O ASP A 75 8.545 5.513 7.146 1.00 0.00 O ATOM 1187 CB ASP A 75 6.303 4.933 8.588 1.00 0.00 C ATOM 1188 CG ASP A 75 7.028 5.399 9.850 1.00 0.00 C ATOM 1189 OD1 ASP A 75 8.231 5.589 9.783 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.367 5.560 10.862 1.00 0.00 O ATOM 0 H ASP A 75 5.605 4.855 5.955 1.00 0.00 H new ATOM 0 HA ASP A 75 5.886 6.976 8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.292 4.608 8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.817 4.075 8.156 1.00 0.00 H new ATOM 1195 N GLY A 76 7.844 7.454 6.382 1.00 0.00 N ATOM 1196 CA GLY A 76 9.176 7.770 5.798 1.00 0.00 C ATOM 1197 C GLY A 76 9.532 6.715 4.750 1.00 0.00 C ATOM 1198 O GLY A 76 8.681 5.973 4.308 1.00 0.00 O ATOM 0 H GLY A 76 7.131 8.171 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.161 8.760 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.934 7.791 6.581 1.00 0.00 H new ATOM 1202 N PRO A 77 10.778 6.638 4.348 1.00 0.00 N ATOM 1203 CA PRO A 77 11.190 5.632 3.330 1.00 0.00 C ATOM 1204 C PRO A 77 10.824 4.204 3.759 1.00 0.00 C ATOM 1205 O PRO A 77 10.771 3.296 2.952 1.00 0.00 O ATOM 1206 CB PRO A 77 12.715 5.843 3.258 1.00 0.00 C ATOM 1207 CG PRO A 77 13.047 7.165 3.977 1.00 0.00 C ATOM 1208 CD PRO A 77 11.852 7.532 4.868 1.00 0.00 C ATOM 0 HA PRO A 77 10.692 5.756 2.368 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.238 5.011 3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.046 5.880 2.220 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.951 7.056 4.577 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.239 7.956 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.059 7.347 5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.585 8.585 4.776 1.00 0.00 H new ATOM 1216 N GLY A 78 10.565 4.005 5.025 1.00 0.00 N ATOM 1217 CA GLY A 78 10.194 2.645 5.515 1.00 0.00 C ATOM 1218 C GLY A 78 8.684 2.453 5.352 1.00 0.00 C ATOM 1219 O GLY A 78 7.994 3.327 4.873 1.00 0.00 O ATOM 0 H GLY A 78 10.595 4.729 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.734 1.882 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.478 2.531 6.561 1.00 0.00 H new ATOM 1223 N GLY A 79 8.159 1.323 5.746 1.00 0.00 N ATOM 1224 CA GLY A 79 6.688 1.100 5.608 1.00 0.00 C ATOM 1225 C GLY A 79 6.380 0.536 4.220 1.00 0.00 C ATOM 1226 O GLY A 79 7.255 0.075 3.514 1.00 0.00 O ATOM 0 H GLY A 79 8.681 0.548 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.341 0.409 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.153 2.038 5.757 1.00 0.00 H new ATOM 1230 N ASN A 80 5.138 0.566 3.822 1.00 0.00 N ATOM 1231 CA ASN A 80 4.768 0.030 2.487 1.00 0.00 C ATOM 1232 C ASN A 80 5.215 1.014 1.401 1.00 0.00 C ATOM 1233 O ASN A 80 5.375 2.193 1.647 1.00 0.00 O ATOM 1234 CB ASN A 80 3.246 -0.154 2.430 1.00 0.00 C ATOM 1235 CG ASN A 80 2.555 1.208 2.561 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.158 2.166 2.999 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.303 1.333 2.203 1.00 0.00 N ATOM 0 H ASN A 80 4.362 0.941 4.368 1.00 0.00 H new ATOM 0 HA ASN A 80 5.258 -0.929 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.962 -0.627 1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.920 -0.817 3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.835 2.235 2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.795 0.529 1.835 1.00 0.00 H new ATOM 1244 N LEU A 81 5.424 0.539 0.200 1.00 0.00 N ATOM 1245 CA LEU A 81 5.867 1.448 -0.902 1.00 0.00 C ATOM 1246 C LEU A 81 4.640 1.952 -1.665 1.00 0.00 C ATOM 1247 O LEU A 81 4.691 2.955 -2.346 1.00 0.00 O ATOM 1248 CB LEU A 81 6.775 0.672 -1.859 1.00 0.00 C ATOM 1249 CG LEU A 81 7.865 -0.059 -1.070 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.756 -0.826 -2.046 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.718 0.946 -0.286 1.00 0.00 C ATOM 0 H LEU A 81 5.307 -0.439 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 81 6.411 2.295 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.186 -0.045 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.230 1.355 -2.576 1.00 0.00 H new ATOM 0 HG LEU A 81 7.398 -0.749 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.535 -1.350 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.154 -1.549 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.215 -0.127 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.489 0.413 0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.188 1.644 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.084 1.497 0.409 1.00 0.00 H new ATOM 1263 N ALA A 82 3.530 1.272 -1.550 1.00 0.00 N ATOM 1264 CA ALA A 82 2.304 1.728 -2.263 1.00 0.00 C ATOM 1265 C ALA A 82 1.105 0.923 -1.773 1.00 0.00 C ATOM 1266 O ALA A 82 1.248 -0.062 -1.072 1.00 0.00 O ATOM 1267 CB ALA A 82 2.462 1.517 -3.767 1.00 0.00 C ATOM 0 H ALA A 82 3.421 0.423 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 82 2.151 2.788 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.560 1.854 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.318 2.088 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.621 0.458 -3.971 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.080 1.325 -2.139 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.276 0.565 -1.691 1.00 0.00 C ATOM 1275 C HIS A 83 -2.482 0.944 -2.558 1.00 0.00 C ATOM 1276 O HIS A 83 -2.381 1.749 -3.465 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.564 0.879 -0.220 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.987 2.311 -0.091 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.100 2.691 0.640 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.459 3.466 -0.604 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.205 4.029 0.545 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.229 4.553 -0.203 1.00 0.00 N ATOM 0 H HIS A 83 -0.270 2.139 -2.723 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.087 -0.504 -1.795 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.347 0.221 0.157 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.675 0.695 0.384 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.725 2.071 1.155 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.578 3.524 -1.226 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.984 4.610 1.016 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.619 0.360 -2.293 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.830 0.670 -3.104 1.00 0.00 C ATOM 1292 C ALA A 84 -6.082 0.188 -2.364 1.00 0.00 C ATOM 1293 O ALA A 84 -6.001 -0.489 -1.360 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.731 -0.047 -4.453 1.00 0.00 C ATOM 0 H ALA A 84 -3.761 -0.321 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.895 1.746 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.615 0.177 -5.050 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.841 0.293 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.667 -1.123 -4.289 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.240 0.544 -2.852 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.512 0.125 -2.188 1.00 0.00 C ATOM 1302 C PHE A 85 -9.087 -1.090 -2.906 1.00 0.00 C ATOM 1303 O PHE A 85 -8.781 -1.345 -4.054 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.517 1.278 -2.259 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.087 2.372 -1.314 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.227 3.384 -1.758 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.541 2.372 0.010 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.823 4.395 -0.877 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.137 3.385 0.890 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.279 4.396 0.447 1.00 0.00 C ATOM 0 H PHE A 85 -7.362 1.113 -3.690 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.314 -0.131 -1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.575 1.663 -3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.513 0.924 -1.995 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.875 3.385 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.203 1.591 0.354 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.159 5.175 -1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.489 3.385 1.911 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.968 5.177 1.125 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.919 -1.849 -2.243 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.499 -3.047 -2.902 1.00 0.00 C ATOM 1322 C GLN A 86 -11.219 -2.590 -4.179 1.00 0.00 C ATOM 1323 O GLN A 86 -11.775 -1.514 -4.211 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.516 -3.715 -1.965 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.838 -4.101 -0.645 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.902 -4.552 0.364 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -13.084 -4.451 0.102 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -11.530 -5.048 1.516 1.00 0.00 N ATOM 0 H GLN A 86 -10.218 -1.690 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.710 -3.760 -3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.346 -3.035 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.934 -4.602 -2.441 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.119 -4.903 -0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.282 -3.252 -0.248 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.538 -5.134 1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.232 -5.349 2.192 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.219 -3.381 -5.230 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.906 -2.966 -6.485 1.00 0.00 C ATOM 1339 C PRO A 87 -13.402 -2.702 -6.251 1.00 0.00 C ATOM 1340 O PRO A 87 -14.189 -3.617 -6.109 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.675 -4.182 -7.407 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.115 -5.329 -6.548 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.562 -4.719 -5.251 1.00 0.00 C ATOM 0 HA PRO A 87 -11.528 -2.032 -6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.609 -4.483 -7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -10.978 -3.928 -8.205 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.896 -6.056 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.329 -5.860 -7.085 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.823 -5.315 -4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.475 -4.639 -5.269 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.797 -1.458 -6.202 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.236 -1.141 -5.971 1.00 0.00 C ATOM 1353 C GLY A 88 -15.511 0.309 -6.397 1.00 0.00 C ATOM 1354 O GLY A 88 -14.597 1.056 -6.686 1.00 0.00 O ATOM 0 H GLY A 88 -13.186 -0.649 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.867 -1.825 -6.539 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.486 -1.277 -4.919 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.760 0.715 -6.432 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.104 2.115 -6.822 1.00 0.00 C ATOM 1360 C PRO A 89 -16.572 3.147 -5.804 1.00 0.00 C ATOM 1361 O PRO A 89 -15.886 2.807 -4.860 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.646 2.082 -6.845 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.111 0.780 -6.165 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.908 -0.181 -6.098 1.00 0.00 C ATOM 0 HA PRO A 89 -16.659 2.419 -7.770 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.052 2.949 -6.324 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.012 2.126 -7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.489 0.987 -5.164 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.928 0.328 -6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.800 -0.628 -5.110 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.003 -1.001 -6.810 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.887 4.402 -5.993 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.407 5.454 -5.045 1.00 0.00 C ATOM 1374 C GLY A 90 -14.877 5.507 -5.050 1.00 0.00 C ATOM 1375 O GLY A 90 -14.251 5.630 -6.084 1.00 0.00 O ATOM 0 H GLY A 90 -17.458 4.746 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.813 6.424 -5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.768 5.240 -4.039 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.267 5.418 -3.899 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.778 5.466 -3.841 1.00 0.00 C ATOM 1381 C ILE A 91 -12.213 4.088 -4.207 1.00 0.00 C ATOM 1382 O ILE A 91 -11.027 3.929 -4.432 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.344 5.859 -2.425 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.825 6.045 -2.386 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.754 4.771 -1.429 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.424 6.687 -1.055 1.00 0.00 C ATOM 0 H ILE A 91 -14.734 5.314 -2.998 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.398 6.203 -4.548 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.832 6.794 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.327 5.083 -2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.503 6.673 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.441 5.060 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.837 4.648 -1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.276 3.830 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.343 6.820 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.911 7.657 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.732 6.042 -0.232 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.060 3.096 -4.275 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.594 1.724 -4.630 1.00 0.00 C ATOM 1400 C GLY A 92 -11.922 1.732 -6.009 1.00 0.00 C ATOM 1401 O GLY A 92 -12.347 2.418 -6.919 1.00 0.00 O ATOM 0 H GLY A 92 -14.061 3.178 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.892 1.365 -3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.438 1.035 -4.633 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.875 0.962 -6.164 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.156 0.901 -7.474 1.00 0.00 C ATOM 1407 C GLY A 93 -9.033 1.942 -7.497 1.00 0.00 C ATOM 1408 O GLY A 93 -8.087 1.830 -8.250 1.00 0.00 O ATOM 0 H GLY A 93 -10.484 0.368 -5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.743 -0.096 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.853 1.086 -8.291 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.124 2.954 -6.677 1.00 0.00 N ATOM 1413 CA ASP A 94 -8.056 3.992 -6.661 1.00 0.00 C ATOM 1414 C ASP A 94 -6.742 3.364 -6.200 1.00 0.00 C ATOM 1415 O ASP A 94 -6.732 2.424 -5.434 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.448 5.123 -5.704 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.655 5.865 -6.277 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.992 5.605 -7.421 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.221 6.679 -5.567 1.00 0.00 O ATOM 0 H ASP A 94 -9.889 3.106 -6.020 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.932 4.398 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.687 4.718 -4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.612 5.810 -5.571 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.629 3.879 -6.659 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.306 3.316 -6.245 1.00 0.00 C ATOM 1426 C ALA A 95 -3.328 4.472 -6.020 1.00 0.00 C ATOM 1427 O ALA A 95 -3.134 5.311 -6.879 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.775 2.388 -7.347 1.00 0.00 C ATOM 0 H ALA A 95 -5.579 4.667 -7.304 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.415 2.743 -5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.811 1.978 -7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.481 1.573 -7.508 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.655 2.953 -8.272 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.716 4.524 -4.857 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.745 5.624 -4.548 1.00 0.00 C ATOM 1436 C HIS A 96 -0.317 5.075 -4.595 1.00 0.00 C ATOM 1437 O HIS A 96 -0.075 3.914 -4.304 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.002 6.177 -3.142 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.437 6.599 -2.996 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.781 6.964 -1.706 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.524 6.734 -3.821 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.070 7.317 -1.767 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.560 7.195 -3.013 1.00 0.00 N ATOM 0 H HIS A 96 -2.849 3.847 -4.105 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.873 6.416 -5.285 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.762 5.418 -2.397 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.346 7.027 -2.954 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.568 6.526 -4.880 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.646 7.658 -0.920 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.513 7.402 -3.311 1.00 0.00 H new ATOM 1451 N PHE A 97 0.628 5.911 -4.948 1.00 0.00 N ATOM 1452 CA PHE A 97 2.061 5.482 -5.015 1.00 0.00 C ATOM 1453 C PHE A 97 2.892 6.338 -4.048 1.00 0.00 C ATOM 1454 O PHE A 97 2.686 7.538 -3.929 1.00 0.00 O ATOM 1455 CB PHE A 97 2.584 5.686 -6.438 1.00 0.00 C ATOM 1456 CG PHE A 97 1.991 4.649 -7.370 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.618 4.651 -7.643 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.820 3.691 -7.972 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.075 3.697 -8.513 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.275 2.738 -8.841 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.903 2.741 -9.112 1.00 0.00 C ATOM 0 H PHE A 97 0.465 6.887 -5.196 1.00 0.00 H new ATOM 0 HA PHE A 97 2.141 4.430 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.329 6.687 -6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.672 5.613 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.023 5.388 -7.183 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.880 3.688 -7.765 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.985 3.699 -8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.915 2.000 -9.302 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.483 2.006 -9.783 1.00 0.00 H new ATOM 1471 N ASP A 98 3.833 5.738 -3.359 1.00 0.00 N ATOM 1472 CA ASP A 98 4.677 6.525 -2.414 1.00 0.00 C ATOM 1473 C ASP A 98 5.523 7.520 -3.210 1.00 0.00 C ATOM 1474 O ASP A 98 6.322 7.143 -4.042 1.00 0.00 O ATOM 1475 CB ASP A 98 5.597 5.582 -1.627 1.00 0.00 C ATOM 1476 CG ASP A 98 6.467 6.399 -0.666 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.357 7.083 -1.141 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.224 6.328 0.528 1.00 0.00 O ATOM 0 H ASP A 98 4.050 4.743 -3.412 1.00 0.00 H new ATOM 0 HA ASP A 98 4.036 7.062 -1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.002 4.858 -1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.227 5.016 -2.313 1.00 0.00 H new ATOM 1483 N GLU A 99 5.351 8.791 -2.959 1.00 0.00 N ATOM 1484 CA GLU A 99 6.138 9.825 -3.697 1.00 0.00 C ATOM 1485 C GLU A 99 7.308 10.287 -2.828 1.00 0.00 C ATOM 1486 O GLU A 99 8.130 11.080 -3.241 1.00 0.00 O ATOM 1487 CB GLU A 99 5.215 11.002 -3.999 1.00 0.00 C ATOM 1488 CG GLU A 99 5.861 11.935 -5.023 1.00 0.00 C ATOM 1489 CD GLU A 99 4.854 13.017 -5.417 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.727 12.938 -4.959 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.227 13.906 -6.165 1.00 0.00 O ATOM 0 H GLU A 99 4.695 9.160 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 99 6.532 9.415 -4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.262 10.636 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.002 11.550 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.758 12.391 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.171 11.371 -5.903 1.00 0.00 H new ATOM 1498 N ASP A 100 7.390 9.788 -1.624 1.00 0.00 N ATOM 1499 CA ASP A 100 8.506 10.191 -0.724 1.00 0.00 C ATOM 1500 C ASP A 100 9.797 9.499 -1.163 1.00 0.00 C ATOM 1501 O ASP A 100 10.881 9.917 -0.817 1.00 0.00 O ATOM 1502 CB ASP A 100 8.165 9.800 0.718 1.00 0.00 C ATOM 1503 CG ASP A 100 7.040 10.703 1.230 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.852 11.765 0.659 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.380 10.311 2.179 1.00 0.00 O ATOM 0 H ASP A 100 6.732 9.119 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 100 8.647 11.270 -0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.858 8.755 0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.045 9.900 1.353 1.00 0.00 H new ATOM 1510 N GLU A 101 9.690 8.449 -1.931 1.00 0.00 N ATOM 1511 CA GLU A 101 10.913 7.732 -2.409 1.00 0.00 C ATOM 1512 C GLU A 101 11.242 8.204 -3.828 1.00 0.00 C ATOM 1513 O GLU A 101 10.398 8.734 -4.523 1.00 0.00 O ATOM 1514 CB GLU A 101 10.639 6.229 -2.438 1.00 0.00 C ATOM 1515 CG GLU A 101 10.502 5.692 -1.012 1.00 0.00 C ATOM 1516 CD GLU A 101 10.202 4.193 -1.066 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.957 3.699 -2.155 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.220 3.565 -0.020 1.00 0.00 O ATOM 0 H GLU A 101 8.806 8.053 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 101 11.748 7.941 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.727 6.029 -3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.450 5.714 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.421 5.871 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.703 6.216 -0.488 1.00 0.00 H new ATOM 1525 N ARG A 102 12.461 8.018 -4.264 1.00 0.00 N ATOM 1526 CA ARG A 102 12.842 8.460 -5.643 1.00 0.00 C ATOM 1527 C ARG A 102 12.576 7.325 -6.642 1.00 0.00 C ATOM 1528 O ARG A 102 13.139 6.253 -6.543 1.00 0.00 O ATOM 1529 CB ARG A 102 14.329 8.812 -5.660 1.00 0.00 C ATOM 1530 CG ARG A 102 14.724 9.313 -7.052 1.00 0.00 C ATOM 1531 CD ARG A 102 16.209 9.650 -7.063 1.00 0.00 C ATOM 1532 NE ARG A 102 16.469 10.831 -6.174 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.967 12.006 -6.423 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.302 12.226 -7.524 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.164 12.980 -5.578 1.00 0.00 N ATOM 0 H ARG A 102 13.210 7.580 -3.727 1.00 0.00 H new ATOM 0 HA ARG A 102 12.251 9.332 -5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.540 9.578 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.923 7.937 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.507 8.551 -7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.138 10.194 -7.314 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.788 8.792 -6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.534 9.870 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 102 17.057 10.709 -5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.171 11.473 -8.200 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.913 13.151 -7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.708 12.818 -4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.774 13.904 -5.765 1.00 0.00 H new ATOM 1549 N TRP A 103 11.724 7.561 -7.610 1.00 0.00 N ATOM 1550 CA TRP A 103 11.415 6.503 -8.622 1.00 0.00 C ATOM 1551 C TRP A 103 12.399 6.588 -9.793 1.00 0.00 C ATOM 1552 O TRP A 103 12.822 7.657 -10.186 1.00 0.00 O ATOM 1553 CB TRP A 103 9.997 6.716 -9.154 1.00 0.00 C ATOM 1554 CG TRP A 103 9.018 6.523 -8.044 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.349 7.515 -7.410 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.592 5.280 -7.422 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.540 6.956 -6.436 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.656 5.582 -6.405 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.925 3.931 -7.639 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.071 4.582 -5.630 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.336 2.922 -6.860 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.411 3.247 -5.857 1.00 0.00 C ATOM 0 H TRP A 103 11.228 8.443 -7.743 1.00 0.00 H new ATOM 0 HA TRP A 103 11.500 5.525 -8.149 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.899 7.719 -9.570 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.791 6.014 -9.962 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.433 8.569 -7.628 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.933 7.494 -5.817 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.637 3.670 -8.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.359 4.838 -4.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.597 1.889 -7.034 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.962 2.466 -5.261 1.00 0.00 H new ATOM 1573 N THR A 104 12.754 5.459 -10.359 1.00 0.00 N ATOM 1574 CA THR A 104 13.704 5.439 -11.517 1.00 0.00 C ATOM 1575 C THR A 104 13.033 4.750 -12.708 1.00 0.00 C ATOM 1576 O THR A 104 12.064 4.030 -12.559 1.00 0.00 O ATOM 1577 CB THR A 104 14.968 4.668 -11.122 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.632 3.316 -10.865 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.573 5.291 -9.864 1.00 0.00 C ATOM 0 H THR A 104 12.422 4.540 -10.065 1.00 0.00 H new ATOM 0 HA THR A 104 13.973 6.459 -11.791 1.00 0.00 H new ATOM 0 HB THR A 104 15.693 4.716 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.983 3.274 -10.132 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.472 4.743 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.829 6.332 -10.061 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.849 5.243 -9.050 1.00 0.00 H new ATOM 1587 N ASN A 105 13.544 4.974 -13.891 1.00 0.00 N ATOM 1588 CA ASN A 105 12.958 4.349 -15.117 1.00 0.00 C ATOM 1589 C ASN A 105 13.909 3.265 -15.630 1.00 0.00 C ATOM 1590 O ASN A 105 13.986 3.003 -16.813 1.00 0.00 O ATOM 1591 CB ASN A 105 12.774 5.428 -16.193 1.00 0.00 C ATOM 1592 CG ASN A 105 11.646 6.387 -15.785 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.579 5.957 -15.396 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.838 7.680 -15.856 1.00 0.00 N ATOM 0 H ASN A 105 14.353 5.571 -14.063 1.00 0.00 H new ATOM 0 HA ASN A 105 11.992 3.903 -14.883 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.703 5.982 -16.327 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.539 4.963 -17.150 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.093 8.322 -15.585 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.733 8.046 -16.182 1.00 0.00 H new ATOM 1601 N ASN A 106 14.643 2.633 -14.748 1.00 0.00 N ATOM 1602 CA ASN A 106 15.598 1.572 -15.193 1.00 0.00 C ATOM 1603 C ASN A 106 15.742 0.499 -14.109 1.00 0.00 C ATOM 1604 O ASN A 106 14.938 0.409 -13.203 1.00 0.00 O ATOM 1605 CB ASN A 106 16.955 2.226 -15.478 1.00 0.00 C ATOM 1606 CG ASN A 106 17.238 3.291 -14.421 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.889 3.131 -13.269 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.851 4.387 -14.771 1.00 0.00 N ATOM 0 H ASN A 106 14.622 2.805 -13.743 1.00 0.00 H new ATOM 0 HA ASN A 106 15.223 1.091 -16.096 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.743 1.473 -15.471 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.953 2.675 -16.471 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.038 5.111 -14.077 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.144 4.521 -15.739 1.00 0.00 H new ATOM 1615 N PHE A 107 16.751 -0.330 -14.207 1.00 0.00 N ATOM 1616 CA PHE A 107 16.930 -1.411 -13.197 1.00 0.00 C ATOM 1617 C PHE A 107 17.627 -0.861 -11.957 1.00 0.00 C ATOM 1618 O PHE A 107 18.314 -1.573 -11.252 1.00 0.00 O ATOM 1619 CB PHE A 107 17.759 -2.547 -13.799 1.00 0.00 C ATOM 1620 CG PHE A 107 19.030 -2.003 -14.420 1.00 0.00 C ATOM 1621 CD1 PHE A 107 20.186 -1.868 -13.641 1.00 0.00 C ATOM 1622 CD2 PHE A 107 19.058 -1.654 -15.778 1.00 0.00 C ATOM 1623 CE1 PHE A 107 21.367 -1.384 -14.216 1.00 0.00 C ATOM 1624 CE2 PHE A 107 20.241 -1.168 -16.352 1.00 0.00 C ATOM 1625 CZ PHE A 107 21.394 -1.034 -15.570 1.00 0.00 C ATOM 0 H PHE A 107 17.457 -0.303 -14.943 1.00 0.00 H new ATOM 0 HA PHE A 107 15.951 -1.794 -12.909 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.007 -3.274 -13.026 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.174 -3.072 -14.554 1.00 0.00 H new ATOM 0 HD1 PHE A 107 20.166 -2.138 -12.595 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.169 -1.760 -16.381 1.00 0.00 H new ATOM 0 HE1 PHE A 107 22.258 -1.281 -13.614 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.263 -0.897 -17.397 1.00 0.00 H new ATOM 0 HZ PHE A 107 22.305 -0.660 -16.012 1.00 0.00 H new ATOM 1635 N ARG A 108 17.445 0.397 -11.672 1.00 0.00 N ATOM 1636 CA ARG A 108 18.095 0.982 -10.466 1.00 0.00 C ATOM 1637 C ARG A 108 17.369 0.486 -9.215 1.00 0.00 C ATOM 1638 O ARG A 108 16.566 -0.423 -9.268 1.00 0.00 O ATOM 1639 CB ARG A 108 18.030 2.515 -10.529 1.00 0.00 C ATOM 1640 CG ARG A 108 19.126 3.044 -11.458 1.00 0.00 C ATOM 1641 CD ARG A 108 19.039 4.569 -11.533 1.00 0.00 C ATOM 1642 NE ARG A 108 20.107 5.071 -12.441 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.055 6.282 -12.921 1.00 0.00 C ATOM 1644 NH1 ARG A 108 19.039 7.059 -12.652 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.021 6.711 -13.683 1.00 0.00 N ATOM 0 H ARG A 108 16.877 1.044 -12.219 1.00 0.00 H new ATOM 0 HA ARG A 108 19.140 0.674 -10.430 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.051 2.832 -10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.153 2.934 -9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.107 2.743 -11.089 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.013 2.613 -12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.059 4.873 -11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.155 5.002 -10.540 1.00 0.00 H new ATOM 0 HE ARG A 108 20.886 4.462 -12.690 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.279 6.719 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 108 19.006 8.005 -13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.809 6.101 -13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 108 20.989 7.657 -14.063 1.00 0.00 H new ATOM 1659 N GLU A 109 17.670 1.062 -8.090 1.00 0.00 N ATOM 1660 CA GLU A 109 17.033 0.620 -6.815 1.00 0.00 C ATOM 1661 C GLU A 109 15.499 0.630 -6.914 1.00 0.00 C ATOM 1662 O GLU A 109 14.855 -0.374 -6.692 1.00 0.00 O ATOM 1663 CB GLU A 109 17.468 1.558 -5.686 1.00 0.00 C ATOM 1664 CG GLU A 109 18.937 1.312 -5.340 1.00 0.00 C ATOM 1665 CD GLU A 109 19.354 2.255 -4.209 1.00 0.00 C ATOM 1666 OE1 GLU A 109 19.196 1.875 -3.061 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.815 3.344 -4.510 1.00 0.00 O ATOM 0 H GLU A 109 18.336 1.828 -7.994 1.00 0.00 H new ATOM 0 HA GLU A 109 17.353 -0.402 -6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.326 2.595 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.846 1.394 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.083 0.275 -5.037 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.562 1.479 -6.217 1.00 0.00 H new ATOM 1674 N TYR A 110 14.908 1.755 -7.211 1.00 0.00 N ATOM 1675 CA TYR A 110 13.413 1.825 -7.285 1.00 0.00 C ATOM 1676 C TYR A 110 12.925 1.441 -8.687 1.00 0.00 C ATOM 1677 O TYR A 110 13.621 1.606 -9.663 1.00 0.00 O ATOM 1678 CB TYR A 110 12.963 3.255 -6.975 1.00 0.00 C ATOM 1679 CG TYR A 110 13.410 3.636 -5.583 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.600 3.340 -4.482 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.637 4.287 -5.394 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.013 3.694 -3.193 1.00 0.00 C ATOM 1683 CE2 TYR A 110 15.051 4.643 -4.103 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.238 4.346 -3.003 1.00 0.00 C ATOM 1685 OH TYR A 110 14.640 4.701 -1.731 1.00 0.00 O ATOM 0 H TYR A 110 15.392 2.631 -7.406 1.00 0.00 H new ATOM 0 HA TYR A 110 12.991 1.128 -6.560 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.384 3.946 -7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.878 3.331 -7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.655 2.838 -4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.264 4.514 -6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.387 3.464 -2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.996 5.146 -3.957 1.00 0.00 H new ATOM 0 HH TYR A 110 15.513 5.144 -1.775 1.00 0.00 H new ATOM 1695 N ASN A 111 11.718 0.943 -8.791 1.00 0.00 N ATOM 1696 CA ASN A 111 11.164 0.562 -10.128 1.00 0.00 C ATOM 1697 C ASN A 111 9.668 0.890 -10.147 1.00 0.00 C ATOM 1698 O ASN A 111 8.852 0.134 -9.662 1.00 0.00 O ATOM 1699 CB ASN A 111 11.358 -0.942 -10.352 1.00 0.00 C ATOM 1700 CG ASN A 111 12.853 -1.278 -10.350 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.337 -1.935 -9.451 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.609 -0.859 -11.328 1.00 0.00 N ATOM 0 H ASN A 111 11.089 0.783 -8.004 1.00 0.00 H new ATOM 0 HA ASN A 111 11.679 1.112 -10.916 1.00 0.00 H new ATOM 0 HB2 ASN A 111 10.848 -1.504 -9.570 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.910 -1.239 -11.301 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.604 -1.084 -11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.205 -0.307 -12.084 1.00 0.00 H new ATOM 1709 N LEU A 112 9.305 2.018 -10.695 1.00 0.00 N ATOM 1710 CA LEU A 112 7.865 2.405 -10.737 1.00 0.00 C ATOM 1711 C LEU A 112 7.066 1.387 -11.539 1.00 0.00 C ATOM 1712 O LEU A 112 5.995 0.972 -11.146 1.00 0.00 O ATOM 1713 CB LEU A 112 7.731 3.779 -11.404 1.00 0.00 C ATOM 1714 CG LEU A 112 6.252 4.186 -11.536 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.592 4.258 -10.152 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.186 5.559 -12.210 1.00 0.00 C ATOM 0 H LEU A 112 9.946 2.690 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 112 7.480 2.440 -9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.266 4.526 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.195 3.755 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 112 5.720 3.445 -12.133 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.547 4.547 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.650 3.282 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.110 4.996 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.145 5.864 -12.312 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.720 6.289 -11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.646 5.503 -13.197 1.00 0.00 H new ATOM 1728 N HIS A 113 7.564 1.007 -12.676 1.00 0.00 N ATOM 1729 CA HIS A 113 6.814 0.046 -13.525 1.00 0.00 C ATOM 1730 C HIS A 113 6.590 -1.258 -12.759 1.00 0.00 C ATOM 1731 O HIS A 113 5.540 -1.861 -12.840 1.00 0.00 O ATOM 1732 CB HIS A 113 7.613 -0.247 -14.794 1.00 0.00 C ATOM 1733 CG HIS A 113 6.816 -1.173 -15.665 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.384 -2.267 -16.295 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.490 -1.180 -16.017 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.410 -2.884 -16.988 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.235 -2.262 -16.854 1.00 0.00 N ATOM 0 H HIS A 113 8.458 1.319 -13.056 1.00 0.00 H new ATOM 0 HA HIS A 113 5.850 0.481 -13.790 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.829 0.679 -15.326 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.572 -0.699 -14.540 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.362 -2.553 -16.243 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.756 -0.456 -15.694 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.560 -3.774 -17.581 1.00 0.00 H new ATOM 1745 N ARG A 114 7.567 -1.702 -12.022 1.00 0.00 N ATOM 1746 CA ARG A 114 7.409 -2.973 -11.259 1.00 0.00 C ATOM 1747 C ARG A 114 6.242 -2.852 -10.275 1.00 0.00 C ATOM 1748 O ARG A 114 5.443 -3.757 -10.124 1.00 0.00 O ATOM 1749 CB ARG A 114 8.693 -3.248 -10.471 1.00 0.00 C ATOM 1750 CG ARG A 114 8.654 -4.665 -9.848 1.00 0.00 C ATOM 1751 CD ARG A 114 9.270 -5.701 -10.802 1.00 0.00 C ATOM 1752 NE ARG A 114 8.386 -5.905 -12.002 1.00 0.00 N ATOM 1753 CZ ARG A 114 7.150 -6.320 -11.893 1.00 0.00 C ATOM 1754 NH1 ARG A 114 6.665 -6.678 -10.737 1.00 0.00 N ATOM 1755 NH2 ARG A 114 6.404 -6.407 -12.958 1.00 0.00 N ATOM 0 H ARG A 114 8.470 -1.240 -11.914 1.00 0.00 H new ATOM 0 HA ARG A 114 7.212 -3.787 -11.957 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.557 -3.157 -11.129 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.811 -2.502 -9.685 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.198 -4.666 -8.903 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.623 -4.939 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.257 -5.367 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.408 -6.648 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 114 8.762 -5.714 -12.931 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.251 -6.636 -9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 114 5.700 -7.000 -10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.785 -6.152 -13.869 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.440 -6.730 -12.880 1.00 0.00 H new ATOM 1769 N VAL A 115 6.149 -1.744 -9.598 1.00 0.00 N ATOM 1770 CA VAL A 115 5.050 -1.555 -8.611 1.00 0.00 C ATOM 1771 C VAL A 115 3.729 -1.432 -9.361 1.00 0.00 C ATOM 1772 O VAL A 115 2.714 -1.954 -8.940 1.00 0.00 O ATOM 1773 CB VAL A 115 5.312 -0.285 -7.792 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.085 0.049 -6.936 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.523 -0.506 -6.882 1.00 0.00 C ATOM 0 H VAL A 115 6.790 -0.956 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 115 5.004 -2.408 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 115 5.510 0.544 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.280 0.952 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.223 0.211 -7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.878 -0.779 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.710 0.396 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.324 -1.339 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.399 -0.733 -7.490 1.00 0.00 H new ATOM 1785 N ALA A 116 3.730 -0.747 -10.470 1.00 0.00 N ATOM 1786 CA ALA A 116 2.470 -0.594 -11.239 1.00 0.00 C ATOM 1787 C ALA A 116 1.930 -1.976 -11.596 1.00 0.00 C ATOM 1788 O ALA A 116 0.750 -2.235 -11.491 1.00 0.00 O ATOM 1789 CB ALA A 116 2.741 0.184 -12.529 1.00 0.00 C ATOM 0 H ALA A 116 4.547 -0.289 -10.874 1.00 0.00 H new ATOM 0 HA ALA A 116 1.742 -0.052 -10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.813 0.293 -13.090 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.135 1.170 -12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.469 -0.357 -13.134 1.00 0.00 H new ATOM 1795 N ALA A 117 2.782 -2.871 -12.014 1.00 0.00 N ATOM 1796 CA ALA A 117 2.298 -4.232 -12.372 1.00 0.00 C ATOM 1797 C ALA A 117 1.676 -4.883 -11.137 1.00 0.00 C ATOM 1798 O ALA A 117 0.649 -5.527 -11.213 1.00 0.00 O ATOM 1799 CB ALA A 117 3.465 -5.083 -12.864 1.00 0.00 C ATOM 0 H ALA A 117 3.785 -2.720 -12.122 1.00 0.00 H new ATOM 0 HA ALA A 117 1.553 -4.157 -13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.105 -6.078 -13.125 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.910 -4.617 -13.743 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.214 -5.163 -12.077 1.00 0.00 H new ATOM 1805 N HIS A 118 2.290 -4.726 -10.001 1.00 0.00 N ATOM 1806 CA HIS A 118 1.729 -5.339 -8.769 1.00 0.00 C ATOM 1807 C HIS A 118 0.449 -4.598 -8.365 1.00 0.00 C ATOM 1808 O HIS A 118 -0.558 -5.207 -8.051 1.00 0.00 O ATOM 1809 CB HIS A 118 2.768 -5.234 -7.646 1.00 0.00 C ATOM 1810 CG HIS A 118 2.311 -5.998 -6.431 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.114 -6.943 -5.808 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.148 -5.961 -5.699 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.428 -7.427 -4.754 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.227 -6.864 -4.644 1.00 0.00 N ATOM 0 H HIS A 118 3.155 -4.201 -9.872 1.00 0.00 H new ATOM 0 HA HIS A 118 1.490 -6.387 -8.950 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.725 -5.626 -7.990 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.927 -4.187 -7.386 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.052 -7.221 -6.096 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.300 -5.326 -5.911 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.807 -8.181 -4.080 1.00 0.00 H new ATOM 1822 N GLU A 119 0.477 -3.293 -8.358 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.737 -2.528 -7.955 1.00 0.00 C ATOM 1824 C GLU A 119 -1.906 -2.864 -8.890 1.00 0.00 C ATOM 1825 O GLU A 119 -3.028 -3.027 -8.457 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.448 -1.026 -8.029 1.00 0.00 C ATOM 1827 CG GLU A 119 0.534 -0.629 -6.923 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.139 -0.787 -5.557 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.357 -0.758 -5.512 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.575 -0.942 -4.580 1.00 0.00 O ATOM 0 H GLU A 119 1.285 -2.725 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.002 -2.801 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.032 -0.775 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.375 -0.463 -7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.426 -1.253 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.857 0.402 -7.063 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.655 -2.970 -10.168 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.755 -3.297 -11.123 1.00 0.00 C ATOM 1839 C LEU A 120 -3.304 -4.693 -10.814 1.00 0.00 C ATOM 1840 O LEU A 120 -4.494 -4.931 -10.884 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.223 -3.275 -12.559 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.867 -1.836 -12.983 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.924 -1.889 -14.186 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.129 -1.057 -13.385 1.00 0.00 C ATOM 0 H LEU A 120 -0.736 -2.844 -10.592 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.548 -2.556 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.341 -3.911 -12.636 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.972 -3.685 -13.237 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.392 -1.334 -12.140 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.667 -0.875 -14.492 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.016 -2.426 -13.913 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.416 -2.404 -15.011 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.853 -0.045 -13.680 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.615 -1.559 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.815 -1.014 -12.539 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.446 -5.624 -10.489 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.930 -7.004 -10.189 1.00 0.00 C ATOM 1858 C GLY A 121 -3.974 -6.933 -9.077 1.00 0.00 C ATOM 1859 O GLY A 121 -4.988 -7.602 -9.121 1.00 0.00 O ATOM 0 H GLY A 121 -1.437 -5.490 -10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.362 -7.454 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.097 -7.637 -9.884 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.749 -6.107 -8.092 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.747 -5.972 -6.994 1.00 0.00 C ATOM 1865 C HIS A 122 -6.017 -5.354 -7.573 1.00 0.00 C ATOM 1866 O HIS A 122 -7.115 -5.679 -7.174 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.209 -5.062 -5.887 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.164 -5.785 -5.083 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.302 -7.109 -4.699 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.965 -5.369 -4.564 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.213 -7.437 -3.981 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.366 -6.413 -3.869 1.00 0.00 N ATOM 0 H HIS A 122 -2.919 -5.521 -8.000 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.952 -6.955 -6.569 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.782 -4.159 -6.324 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.025 -4.747 -5.237 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.086 -7.723 -4.920 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.549 -4.379 -4.678 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.045 -8.412 -3.548 1.00 0.00 H new ATOM 1880 N SER A 123 -5.872 -4.459 -8.515 1.00 0.00 N ATOM 1881 CA SER A 123 -7.072 -3.824 -9.123 1.00 0.00 C ATOM 1882 C SER A 123 -7.798 -4.871 -9.965 1.00 0.00 C ATOM 1883 O SER A 123 -8.991 -4.789 -10.183 1.00 0.00 O ATOM 1884 CB SER A 123 -6.655 -2.647 -10.013 1.00 0.00 C ATOM 1885 OG SER A 123 -7.792 -2.177 -10.730 1.00 0.00 O ATOM 0 H SER A 123 -4.976 -4.143 -8.887 1.00 0.00 H new ATOM 0 HA SER A 123 -7.728 -3.449 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.237 -1.845 -9.404 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.875 -2.959 -10.708 1.00 0.00 H new ATOM 0 HG SER A 123 -7.697 -1.217 -10.901 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.086 -5.868 -10.435 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.741 -6.932 -11.256 1.00 0.00 C ATOM 1893 C LEU A 124 -8.357 -7.976 -10.322 1.00 0.00 C ATOM 1894 O LEU A 124 -8.965 -8.934 -10.762 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.710 -7.614 -12.174 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.176 -6.623 -13.225 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.025 -7.276 -14.001 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.292 -6.241 -14.214 1.00 0.00 C ATOM 0 H LEU A 124 -6.084 -5.989 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.515 -6.478 -11.874 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.883 -7.999 -11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.168 -8.468 -12.672 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.825 -5.726 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.645 -6.576 -14.746 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.224 -7.541 -13.310 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.386 -8.176 -14.499 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.901 -5.540 -14.951 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.652 -7.137 -14.720 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.115 -5.775 -13.672 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.223 -7.788 -9.033 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.823 -8.758 -8.067 1.00 0.00 C ATOM 1912 C GLY A 125 -7.846 -9.900 -7.764 1.00 0.00 C ATOM 1913 O GLY A 125 -8.216 -10.893 -7.172 1.00 0.00 O ATOM 0 H GLY A 125 -7.725 -7.006 -8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.085 -8.243 -7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.747 -9.164 -8.479 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.605 -9.777 -8.149 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.636 -10.876 -7.854 1.00 0.00 C ATOM 1919 C LEU A 126 -5.157 -10.742 -6.407 1.00 0.00 C ATOM 1920 O LEU A 126 -4.736 -9.687 -5.978 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.445 -10.776 -8.813 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.945 -10.867 -10.263 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.771 -10.647 -11.230 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.574 -12.250 -10.520 1.00 0.00 C ATOM 0 H LEU A 126 -6.222 -8.975 -8.649 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.118 -11.845 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.917 -9.835 -8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.734 -11.577 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.699 -10.097 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.129 -10.712 -12.258 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.338 -9.662 -11.058 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.012 -11.411 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.925 -12.304 -11.550 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.828 -13.026 -10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.414 -12.399 -9.842 1.00 0.00 H new ATOM 1936 N SER A 127 -5.235 -11.806 -5.647 1.00 0.00 N ATOM 1937 CA SER A 127 -4.797 -11.753 -4.219 1.00 0.00 C ATOM 1938 C SER A 127 -3.304 -12.074 -4.126 1.00 0.00 C ATOM 1939 O SER A 127 -2.690 -12.496 -5.087 1.00 0.00 O ATOM 1940 CB SER A 127 -5.592 -12.777 -3.403 1.00 0.00 C ATOM 1941 OG SER A 127 -6.973 -12.434 -3.431 1.00 0.00 O ATOM 0 H SER A 127 -5.585 -12.713 -5.956 1.00 0.00 H new ATOM 0 HA SER A 127 -4.976 -10.753 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.446 -13.777 -3.812 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.232 -12.798 -2.374 1.00 0.00 H new ATOM 0 HG SER A 127 -7.483 -13.089 -2.911 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.713 -11.880 -2.978 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.260 -12.179 -2.831 1.00 0.00 C ATOM 1949 C HIS A 128 -1.033 -13.689 -2.982 1.00 0.00 C ATOM 1950 O HIS A 128 -1.883 -14.489 -2.640 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.782 -11.725 -1.447 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.765 -10.221 -1.384 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.798 -9.491 -0.819 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.154 -9.295 -1.811 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.481 -8.189 -0.919 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.299 -8.012 -1.516 1.00 0.00 N ATOM 0 H HIS A 128 -3.172 -11.528 -2.138 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.699 -11.648 -3.600 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.441 -12.123 -0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.215 -12.118 -1.249 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.647 -9.873 -0.402 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.088 -9.527 -2.302 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.105 -7.384 -0.561 1.00 0.00 H new ATOM 1964 N SER A 129 0.111 -14.083 -3.494 1.00 0.00 N ATOM 1965 CA SER A 129 0.415 -15.543 -3.676 1.00 0.00 C ATOM 1966 C SER A 129 1.730 -15.886 -2.962 1.00 0.00 C ATOM 1967 O SER A 129 2.522 -15.019 -2.648 1.00 0.00 O ATOM 1968 CB SER A 129 0.549 -15.860 -5.167 1.00 0.00 C ATOM 1969 OG SER A 129 0.731 -17.260 -5.330 1.00 0.00 O ATOM 0 H SER A 129 0.853 -13.452 -3.796 1.00 0.00 H new ATOM 0 HA SER A 129 -0.396 -16.135 -3.252 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.342 -15.532 -5.703 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.394 -15.319 -5.592 1.00 0.00 H new ATOM 0 HG SER A 129 0.816 -17.470 -6.283 1.00 0.00 H new ATOM 1975 N THR A 130 1.960 -17.149 -2.697 1.00 0.00 N ATOM 1976 CA THR A 130 3.216 -17.567 -1.994 1.00 0.00 C ATOM 1977 C THR A 130 4.211 -18.141 -3.002 1.00 0.00 C ATOM 1978 O THR A 130 5.199 -18.745 -2.630 1.00 0.00 O ATOM 1979 CB THR A 130 2.887 -18.652 -0.968 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.394 -19.802 -1.643 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.830 -18.139 0.006 1.00 0.00 C ATOM 0 H THR A 130 1.329 -17.913 -2.938 1.00 0.00 H new ATOM 0 HA THR A 130 3.650 -16.697 -1.500 1.00 0.00 H new ATOM 0 HB THR A 130 3.789 -18.911 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.184 -20.500 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.599 -18.916 0.735 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.209 -17.257 0.523 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.926 -17.877 -0.543 1.00 0.00 H new ATOM 1989 N ASP A 131 3.965 -17.971 -4.273 1.00 0.00 N ATOM 1990 CA ASP A 131 4.910 -18.524 -5.282 1.00 0.00 C ATOM 1991 C ASP A 131 6.092 -17.573 -5.418 1.00 0.00 C ATOM 1992 O ASP A 131 5.937 -16.388 -5.628 1.00 0.00 O ATOM 1993 CB ASP A 131 4.214 -18.668 -6.635 1.00 0.00 C ATOM 1994 CG ASP A 131 5.105 -19.476 -7.583 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.292 -19.570 -7.314 1.00 0.00 O ATOM 1996 OD2 ASP A 131 4.585 -19.990 -8.562 1.00 0.00 O ATOM 0 H ASP A 131 3.157 -17.477 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 131 5.252 -19.507 -4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.252 -19.165 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.012 -17.684 -7.059 1.00 0.00 H new ATOM 2001 N ILE A 132 7.271 -18.088 -5.287 1.00 0.00 N ATOM 2002 CA ILE A 132 8.481 -17.235 -5.394 1.00 0.00 C ATOM 2003 C ILE A 132 8.538 -16.567 -6.773 1.00 0.00 C ATOM 2004 O ILE A 132 8.927 -15.424 -6.904 1.00 0.00 O ATOM 2005 CB ILE A 132 9.717 -18.113 -5.207 1.00 0.00 C ATOM 2006 CG1 ILE A 132 9.733 -18.698 -3.791 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.975 -17.271 -5.416 1.00 0.00 C ATOM 2008 CD1 ILE A 132 10.763 -19.826 -3.725 1.00 0.00 C ATOM 0 H ILE A 132 7.455 -19.075 -5.108 1.00 0.00 H new ATOM 0 HA ILE A 132 8.447 -16.460 -4.628 1.00 0.00 H new ATOM 0 HB ILE A 132 9.690 -18.925 -5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.979 -17.922 -3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.745 -19.076 -3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.858 -17.896 -5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.972 -16.857 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.993 -16.458 -4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.779 -20.246 -2.719 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.496 -20.605 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.750 -19.432 -3.969 1.00 0.00 H new ATOM 2020 N GLY A 133 8.189 -17.283 -7.807 1.00 0.00 N ATOM 2021 CA GLY A 133 8.265 -16.701 -9.182 1.00 0.00 C ATOM 2022 C GLY A 133 7.079 -15.769 -9.468 1.00 0.00 C ATOM 2023 O GLY A 133 6.965 -15.223 -10.550 1.00 0.00 O ATOM 0 H GLY A 133 7.854 -18.245 -7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.198 -16.148 -9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.282 -17.505 -9.918 1.00 0.00 H new ATOM 2027 N ALA A 134 6.198 -15.572 -8.526 1.00 0.00 N ATOM 2028 CA ALA A 134 5.036 -14.665 -8.778 1.00 0.00 C ATOM 2029 C ALA A 134 5.450 -13.212 -8.522 1.00 0.00 C ATOM 2030 O ALA A 134 6.149 -12.914 -7.576 1.00 0.00 O ATOM 2031 CB ALA A 134 3.873 -15.039 -7.850 1.00 0.00 C ATOM 0 H ALA A 134 6.229 -15.995 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 134 4.717 -14.773 -9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.029 -14.375 -8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.573 -16.070 -8.040 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.189 -14.939 -6.812 1.00 0.00 H new ATOM 2037 N LEU A 135 5.003 -12.305 -9.344 1.00 0.00 N ATOM 2038 CA LEU A 135 5.351 -10.875 -9.130 1.00 0.00 C ATOM 2039 C LEU A 135 4.647 -10.368 -7.877 1.00 0.00 C ATOM 2040 O LEU A 135 5.115 -9.466 -7.213 1.00 0.00 O ATOM 2041 CB LEU A 135 4.889 -10.040 -10.325 1.00 0.00 C ATOM 2042 CG LEU A 135 5.753 -10.356 -11.552 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.153 -9.648 -12.768 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.204 -9.871 -11.329 1.00 0.00 C ATOM 0 H LEU A 135 4.412 -12.493 -10.154 1.00 0.00 H new ATOM 0 HA LEU A 135 6.432 -10.785 -9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.842 -10.251 -10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.957 -8.979 -10.086 1.00 0.00 H new ATOM 0 HG LEU A 135 5.772 -11.433 -11.716 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.757 -9.863 -13.649 1.00 0.00 H new ATOM 0 HD12 LEU A 135 4.135 -10.003 -12.930 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.138 -8.572 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.804 -10.103 -12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.206 -8.794 -11.162 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.626 -10.374 -10.459 1.00 0.00 H new ATOM 2056 N MET A 136 3.511 -10.924 -7.561 1.00 0.00 N ATOM 2057 CA MET A 136 2.768 -10.453 -6.366 1.00 0.00 C ATOM 2058 C MET A 136 3.450 -10.947 -5.088 1.00 0.00 C ATOM 2059 O MET A 136 2.835 -11.586 -4.260 1.00 0.00 O ATOM 2060 CB MET A 136 1.342 -11.000 -6.415 1.00 0.00 C ATOM 2061 CG MET A 136 0.680 -10.576 -7.728 1.00 0.00 C ATOM 2062 SD MET A 136 0.542 -8.772 -7.800 1.00 0.00 S ATOM 2063 CE MET A 136 -1.012 -8.610 -6.891 1.00 0.00 C ATOM 0 H MET A 136 3.068 -11.683 -8.079 1.00 0.00 H new ATOM 0 HA MET A 136 2.754 -9.363 -6.363 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.355 -12.087 -6.336 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.768 -10.625 -5.568 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.266 -10.938 -8.573 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.309 -11.028 -7.808 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.238 -7.554 -6.742 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.816 -9.077 -7.459 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.920 -9.101 -5.922 1.00 0.00 H new ATOM 2073 N TYR A 137 4.712 -10.661 -4.918 1.00 0.00 N ATOM 2074 CA TYR A 137 5.421 -11.125 -3.690 1.00 0.00 C ATOM 2075 C TYR A 137 4.872 -10.342 -2.467 1.00 0.00 C ATOM 2076 O TYR A 137 4.630 -9.156 -2.571 1.00 0.00 O ATOM 2077 CB TYR A 137 6.927 -10.860 -3.862 1.00 0.00 C ATOM 2078 CG TYR A 137 7.728 -11.752 -2.938 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.044 -13.065 -3.323 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.151 -11.273 -1.695 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.782 -13.891 -2.467 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.889 -12.101 -0.836 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.205 -13.409 -1.223 1.00 0.00 C ATOM 2084 OH TYR A 137 9.934 -14.221 -0.377 1.00 0.00 O ATOM 0 H TYR A 137 5.282 -10.127 -5.574 1.00 0.00 H new ATOM 0 HA TYR A 137 5.259 -12.191 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.219 -11.041 -4.896 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.146 -9.814 -3.648 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.717 -13.439 -4.282 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.909 -10.264 -1.395 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.025 -14.900 -2.766 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.214 -11.729 0.125 1.00 0.00 H new ATOM 0 HH TYR A 137 10.148 -13.730 0.444 1.00 0.00 H new ATOM 2094 N PRO A 138 4.662 -10.974 -1.318 1.00 0.00 N ATOM 2095 CA PRO A 138 4.127 -10.240 -0.129 1.00 0.00 C ATOM 2096 C PRO A 138 4.961 -8.999 0.221 1.00 0.00 C ATOM 2097 O PRO A 138 4.628 -8.251 1.117 1.00 0.00 O ATOM 2098 CB PRO A 138 4.191 -11.302 0.992 1.00 0.00 C ATOM 2099 CG PRO A 138 4.725 -12.621 0.395 1.00 0.00 C ATOM 2100 CD PRO A 138 4.936 -12.427 -1.116 1.00 0.00 C ATOM 0 HA PRO A 138 3.125 -9.847 -0.298 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.841 -10.962 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.202 -11.456 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.663 -12.901 0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.019 -13.432 0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.950 -12.691 -1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.258 -13.049 -1.700 1.00 0.00 H new ATOM 2108 N SER A 139 6.039 -8.778 -0.474 1.00 0.00 N ATOM 2109 CA SER A 139 6.885 -7.588 -0.174 1.00 0.00 C ATOM 2110 C SER A 139 7.810 -7.317 -1.354 1.00 0.00 C ATOM 2111 O SER A 139 7.907 -8.106 -2.268 1.00 0.00 O ATOM 2112 CB SER A 139 7.723 -7.852 1.077 1.00 0.00 C ATOM 2113 OG SER A 139 8.655 -8.893 0.806 1.00 0.00 O ATOM 0 H SER A 139 6.372 -9.368 -1.236 1.00 0.00 H new ATOM 0 HA SER A 139 6.244 -6.723 -0.002 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.249 -6.945 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.077 -8.133 1.909 1.00 0.00 H new ATOM 0 HG SER A 139 9.195 -9.065 1.605 1.00 0.00 H new ATOM 2119 N TYR A 140 8.498 -6.211 -1.354 1.00 0.00 N ATOM 2120 CA TYR A 140 9.410 -5.926 -2.495 1.00 0.00 C ATOM 2121 C TYR A 140 10.752 -6.606 -2.242 1.00 0.00 C ATOM 2122 O TYR A 140 11.571 -6.124 -1.486 1.00 0.00 O ATOM 2123 CB TYR A 140 9.636 -4.417 -2.625 1.00 0.00 C ATOM 2124 CG TYR A 140 10.547 -4.160 -3.803 1.00 0.00 C ATOM 2125 CD1 TYR A 140 10.004 -3.966 -5.079 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.937 -4.124 -3.623 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.850 -3.735 -6.171 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.778 -3.897 -4.714 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.236 -3.701 -5.989 1.00 0.00 C ATOM 2130 OH TYR A 140 13.069 -3.479 -7.067 1.00 0.00 O ATOM 0 H TYR A 140 8.470 -5.500 -0.623 1.00 0.00 H new ATOM 0 HA TYR A 140 8.961 -6.303 -3.414 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.685 -3.904 -2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.080 -4.022 -1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.934 -3.994 -5.221 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.358 -4.272 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 140 10.431 -3.583 -7.155 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.849 -3.873 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 140 12.683 -2.785 -7.641 1.00 0.00 H new ATOM 2140 N THR A 141 10.986 -7.723 -2.876 1.00 0.00 N ATOM 2141 CA THR A 141 12.283 -8.435 -2.683 1.00 0.00 C ATOM 2142 C THR A 141 12.582 -9.301 -3.912 1.00 0.00 C ATOM 2143 O THR A 141 13.498 -10.098 -3.911 1.00 0.00 O ATOM 2144 CB THR A 141 12.207 -9.319 -1.434 1.00 0.00 C ATOM 2145 OG1 THR A 141 11.041 -10.129 -1.496 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.157 -8.440 -0.180 1.00 0.00 C ATOM 0 H THR A 141 10.335 -8.174 -3.519 1.00 0.00 H new ATOM 0 HA THR A 141 13.080 -7.703 -2.555 1.00 0.00 H new ATOM 0 HB THR A 141 13.090 -9.957 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.873 -10.529 -0.617 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.103 -9.073 0.706 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.055 -7.824 -0.132 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.278 -7.797 -0.221 1.00 0.00 H new ATOM 2154 N PHE A 142 11.812 -9.156 -4.959 1.00 0.00 N ATOM 2155 CA PHE A 142 12.041 -9.974 -6.191 1.00 0.00 C ATOM 2156 C PHE A 142 12.841 -9.166 -7.216 1.00 0.00 C ATOM 2157 O PHE A 142 12.449 -8.086 -7.612 1.00 0.00 O ATOM 2158 CB PHE A 142 10.692 -10.336 -6.796 1.00 0.00 C ATOM 2159 CG PHE A 142 10.894 -11.141 -8.053 1.00 0.00 C ATOM 2160 CD1 PHE A 142 11.037 -10.485 -9.280 1.00 0.00 C ATOM 2161 CD2 PHE A 142 10.930 -12.539 -7.996 1.00 0.00 C ATOM 2162 CE1 PHE A 142 11.216 -11.225 -10.454 1.00 0.00 C ATOM 2163 CE2 PHE A 142 11.105 -13.281 -9.170 1.00 0.00 C ATOM 2164 CZ PHE A 142 11.248 -12.623 -10.399 1.00 0.00 C ATOM 0 H PHE A 142 11.030 -8.503 -5.015 1.00 0.00 H new ATOM 0 HA PHE A 142 12.597 -10.874 -5.929 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.103 -10.907 -6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 142 10.129 -9.430 -7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.009 -9.406 -9.321 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.823 -13.045 -7.048 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.329 -10.718 -11.401 1.00 0.00 H new ATOM 0 HE2 PHE A 142 11.130 -14.360 -9.129 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.383 -13.195 -11.305 1.00 0.00 H new ATOM 2174 N SER A 143 13.958 -9.690 -7.652 1.00 0.00 N ATOM 2175 CA SER A 143 14.808 -8.976 -8.657 1.00 0.00 C ATOM 2176 C SER A 143 14.948 -9.832 -9.916 1.00 0.00 C ATOM 2177 O SER A 143 15.185 -11.020 -9.844 1.00 0.00 O ATOM 2178 CB SER A 143 16.187 -8.743 -8.049 1.00 0.00 C ATOM 2179 OG SER A 143 16.068 -7.859 -6.943 1.00 0.00 O ATOM 0 H SER A 143 14.323 -10.594 -7.351 1.00 0.00 H new ATOM 0 HA SER A 143 14.347 -8.025 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.620 -9.690 -7.728 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.860 -8.322 -8.796 1.00 0.00 H new ATOM 0 HG SER A 143 16.952 -7.708 -6.548 1.00 0.00 H new ATOM 2185 N GLY A 144 14.807 -9.242 -11.072 1.00 0.00 N ATOM 2186 CA GLY A 144 14.937 -10.037 -12.325 1.00 0.00 C ATOM 2187 C GLY A 144 14.381 -9.244 -13.504 1.00 0.00 C ATOM 2188 O GLY A 144 14.265 -8.037 -13.460 1.00 0.00 O ATOM 0 H GLY A 144 14.609 -8.250 -11.202 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.984 -10.283 -12.503 1.00 0.00 H new ATOM 0 HA3 GLY A 144 14.400 -10.980 -12.225 1.00 0.00 H new ATOM 2192 N ASP A 145 14.035 -9.922 -14.559 1.00 0.00 N ATOM 2193 CA ASP A 145 13.487 -9.226 -15.751 1.00 0.00 C ATOM 2194 C ASP A 145 12.005 -8.938 -15.520 1.00 0.00 C ATOM 2195 O ASP A 145 11.334 -9.638 -14.788 1.00 0.00 O ATOM 2196 CB ASP A 145 13.653 -10.132 -16.970 1.00 0.00 C ATOM 2197 CG ASP A 145 13.373 -9.342 -18.246 1.00 0.00 C ATOM 2198 OD1 ASP A 145 12.779 -8.281 -18.146 1.00 0.00 O ATOM 2199 OD2 ASP A 145 13.757 -9.813 -19.304 1.00 0.00 O ATOM 0 H ASP A 145 14.109 -10.936 -14.647 1.00 0.00 H new ATOM 0 HA ASP A 145 14.016 -8.288 -15.919 1.00 0.00 H new ATOM 0 HB2 ASP A 145 14.664 -10.538 -16.998 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.971 -10.980 -16.900 1.00 0.00 H new ATOM 2204 N VAL A 146 11.487 -7.909 -16.129 1.00 0.00 N ATOM 2205 CA VAL A 146 10.049 -7.577 -15.932 1.00 0.00 C ATOM 2206 C VAL A 146 9.190 -8.430 -16.867 1.00 0.00 C ATOM 2207 O VAL A 146 9.002 -8.107 -18.023 1.00 0.00 O ATOM 2208 CB VAL A 146 9.828 -6.098 -16.254 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.345 -5.756 -16.089 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.668 -5.231 -15.307 1.00 0.00 C ATOM 0 H VAL A 146 11.996 -7.284 -16.754 1.00 0.00 H new ATOM 0 HA VAL A 146 9.768 -7.779 -14.898 1.00 0.00 H new ATOM 0 HB VAL A 146 10.132 -5.902 -17.282 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.187 -4.702 -16.318 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.753 -6.368 -16.769 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.038 -5.954 -15.062 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.508 -4.178 -15.539 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.370 -5.424 -14.276 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.723 -5.474 -15.431 1.00 0.00 H new ATOM 2220 N GLN A 147 8.662 -9.517 -16.369 1.00 0.00 N ATOM 2221 CA GLN A 147 7.803 -10.408 -17.210 1.00 0.00 C ATOM 2222 C GLN A 147 6.722 -11.041 -16.331 1.00 0.00 C ATOM 2223 O GLN A 147 6.913 -11.242 -15.148 1.00 0.00 O ATOM 2224 CB GLN A 147 8.663 -11.520 -17.823 1.00 0.00 C ATOM 2225 CG GLN A 147 9.587 -10.937 -18.898 1.00 0.00 C ATOM 2226 CD GLN A 147 10.456 -12.053 -19.491 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.966 -12.885 -18.769 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.652 -12.104 -20.781 1.00 0.00 N ATOM 0 H GLN A 147 8.789 -9.830 -15.407 1.00 0.00 H new ATOM 0 HA GLN A 147 7.341 -9.822 -18.005 1.00 0.00 H new ATOM 0 HB2 GLN A 147 9.255 -12.003 -17.046 1.00 0.00 H new ATOM 0 HB3 GLN A 147 8.023 -12.287 -18.259 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.996 -10.467 -19.684 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.219 -10.161 -18.466 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.225 -11.406 -21.390 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.233 -12.842 -21.180 1.00 0.00 H new ATOM 2237 N LEU A 148 5.589 -11.369 -16.898 1.00 0.00 N ATOM 2238 CA LEU A 148 4.510 -11.996 -16.082 1.00 0.00 C ATOM 2239 C LEU A 148 4.872 -13.455 -15.798 1.00 0.00 C ATOM 2240 O LEU A 148 5.526 -14.108 -16.588 1.00 0.00 O ATOM 2241 CB LEU A 148 3.184 -11.959 -16.846 1.00 0.00 C ATOM 2242 CG LEU A 148 2.823 -10.511 -17.205 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.512 -10.498 -17.998 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.657 -9.672 -15.926 1.00 0.00 C ATOM 0 H LEU A 148 5.367 -11.230 -17.884 1.00 0.00 H new ATOM 0 HA LEU A 148 4.408 -11.444 -15.148 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.261 -12.558 -17.753 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.393 -12.400 -16.239 1.00 0.00 H new ATOM 0 HG LEU A 148 3.624 -10.082 -17.807 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.252 -9.471 -18.255 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.633 -11.081 -18.911 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.716 -10.933 -17.393 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.401 -8.647 -16.194 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.862 -10.096 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.591 -9.678 -15.363 1.00 0.00 H new ATOM 2256 N ALA A 149 4.439 -13.974 -14.678 1.00 0.00 N ATOM 2257 CA ALA A 149 4.742 -15.397 -14.337 1.00 0.00 C ATOM 2258 C ALA A 149 3.600 -16.275 -14.845 1.00 0.00 C ATOM 2259 O ALA A 149 2.471 -15.843 -14.926 1.00 0.00 O ATOM 2260 CB ALA A 149 4.862 -15.540 -12.820 1.00 0.00 C ATOM 0 H ALA A 149 3.887 -13.472 -13.983 1.00 0.00 H new ATOM 0 HA ALA A 149 5.680 -15.702 -14.801 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.083 -16.577 -12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.666 -14.899 -12.457 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.923 -15.245 -12.351 1.00 0.00 H new ATOM 2266 N GLN A 150 3.874 -17.503 -15.197 1.00 0.00 N ATOM 2267 CA GLN A 150 2.785 -18.375 -15.711 1.00 0.00 C ATOM 2268 C GLN A 150 1.689 -18.482 -14.650 1.00 0.00 C ATOM 2269 O GLN A 150 0.517 -18.450 -14.963 1.00 0.00 O ATOM 2270 CB GLN A 150 3.332 -19.768 -16.033 1.00 0.00 C ATOM 2271 CG GLN A 150 2.227 -20.602 -16.687 1.00 0.00 C ATOM 2272 CD GLN A 150 2.757 -22.000 -17.012 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.728 -22.445 -16.432 1.00 0.00 O ATOM 2274 NE2 GLN A 150 2.156 -22.717 -17.922 1.00 0.00 N ATOM 0 H GLN A 150 4.797 -17.935 -15.151 1.00 0.00 H new ATOM 0 HA GLN A 150 2.375 -17.942 -16.623 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.189 -19.690 -16.701 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.681 -20.255 -15.122 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.369 -20.675 -16.018 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.881 -20.113 -17.598 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.341 -22.344 -18.409 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.501 -23.650 -18.146 1.00 0.00 H new ATOM 2283 N ASP A 151 2.044 -18.593 -13.397 1.00 0.00 N ATOM 2284 CA ASP A 151 0.991 -18.680 -12.348 1.00 0.00 C ATOM 2285 C ASP A 151 0.032 -17.497 -12.524 1.00 0.00 C ATOM 2286 O ASP A 151 -1.163 -17.623 -12.357 1.00 0.00 O ATOM 2287 CB ASP A 151 1.637 -18.627 -10.957 1.00 0.00 C ATOM 2288 CG ASP A 151 0.555 -18.741 -9.878 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.227 -17.814 -9.750 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.532 -19.750 -9.190 1.00 0.00 O ATOM 0 H ASP A 151 3.006 -18.627 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 151 0.445 -19.619 -12.443 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.358 -19.438 -10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.187 -17.694 -10.837 1.00 0.00 H new ATOM 2295 N ASP A 152 0.552 -16.345 -12.875 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.325 -15.153 -13.074 1.00 0.00 C ATOM 2297 C ASP A 152 -1.084 -15.298 -14.396 1.00 0.00 C ATOM 2298 O ASP A 152 -2.253 -14.973 -14.491 1.00 0.00 O ATOM 2299 CB ASP A 152 0.540 -13.893 -13.106 1.00 0.00 C ATOM 2300 CG ASP A 152 1.099 -13.635 -11.708 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.442 -14.012 -10.752 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.176 -13.069 -11.615 1.00 0.00 O ATOM 0 H ASP A 152 1.546 -16.181 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.041 -15.078 -12.256 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.354 -14.014 -13.820 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.051 -13.039 -13.438 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.432 -15.789 -15.418 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.123 -15.963 -16.726 1.00 0.00 C ATOM 2309 C ILE A 153 -2.298 -16.936 -16.548 1.00 0.00 C ATOM 2310 O ILE A 153 -3.410 -16.672 -16.961 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.147 -16.557 -17.750 1.00 0.00 C ATOM 2312 CG1 ILE A 153 1.060 -15.623 -17.967 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.875 -16.782 -19.076 1.00 0.00 C ATOM 2314 CD1 ILE A 153 0.606 -14.214 -18.363 1.00 0.00 C ATOM 0 H ILE A 153 0.547 -16.076 -15.402 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.482 -14.995 -17.076 1.00 0.00 H new ATOM 0 HB ILE A 153 0.223 -17.508 -17.367 1.00 0.00 H new ATOM 0 HG12 ILE A 153 1.654 -15.574 -17.054 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.705 -16.032 -18.745 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.182 -17.204 -19.804 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.705 -17.472 -18.923 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.257 -15.831 -19.447 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.479 -13.578 -18.509 1.00 0.00 H new ATOM 0 HD12 ILE A 153 0.034 -14.263 -19.289 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.018 -13.797 -17.573 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.052 -18.069 -15.945 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.146 -19.064 -15.740 1.00 0.00 C ATOM 2328 C ASP A 154 -4.235 -18.486 -14.819 1.00 0.00 C ATOM 2329 O ASP A 154 -5.412 -18.705 -15.022 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.577 -20.344 -15.111 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.747 -21.110 -16.144 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.972 -20.905 -17.325 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.903 -21.892 -15.735 1.00 0.00 O ATOM 0 H ASP A 154 -1.140 -18.349 -15.585 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.587 -19.296 -16.710 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.958 -20.092 -14.250 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.390 -20.972 -14.747 1.00 0.00 H new ATOM 2338 N GLY A 155 -3.853 -17.770 -13.796 1.00 0.00 N ATOM 2339 CA GLY A 155 -4.866 -17.209 -12.852 1.00 0.00 C ATOM 2340 C GLY A 155 -5.741 -16.158 -13.548 1.00 0.00 C ATOM 2341 O GLY A 155 -6.954 -16.208 -13.480 1.00 0.00 O ATOM 0 H GLY A 155 -2.883 -17.548 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.493 -18.012 -12.466 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.362 -16.759 -11.997 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.139 -15.201 -14.201 1.00 0.00 N ATOM 2346 CA ILE A 156 -5.944 -14.142 -14.875 1.00 0.00 C ATOM 2347 C ILE A 156 -6.726 -14.734 -16.054 1.00 0.00 C ATOM 2348 O ILE A 156 -7.862 -14.372 -16.295 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.014 -13.029 -15.366 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.857 -11.831 -15.831 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.157 -13.535 -16.525 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.494 -11.117 -14.627 1.00 0.00 C ATOM 0 H ILE A 156 -4.128 -15.107 -14.297 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.657 -13.729 -14.162 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.359 -12.722 -14.551 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.231 -11.132 -16.385 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.636 -12.171 -16.513 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.499 -12.736 -16.867 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.557 -14.381 -16.191 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.803 -13.849 -17.345 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.087 -10.272 -14.977 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.137 -11.814 -14.090 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.710 -10.759 -13.960 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.144 -15.636 -16.794 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.881 -16.232 -17.941 1.00 0.00 C ATOM 2366 C GLN A 157 -8.063 -17.040 -17.416 1.00 0.00 C ATOM 2367 O GLN A 157 -9.138 -17.029 -17.983 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.946 -17.147 -18.730 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.978 -16.294 -19.547 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.038 -17.205 -20.337 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.414 -16.776 -21.289 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.914 -18.455 -19.985 1.00 0.00 N ATOM 0 H GLN A 157 -5.195 -15.984 -16.655 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.243 -15.438 -18.594 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.393 -17.795 -18.050 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.523 -17.795 -19.389 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.532 -15.647 -20.227 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.403 -15.645 -18.887 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.437 -18.814 -19.187 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.294 -19.073 -20.508 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.871 -17.744 -16.341 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.984 -18.558 -15.777 1.00 0.00 C ATOM 2383 C ALA A 158 -10.160 -17.647 -15.414 1.00 0.00 C ATOM 2384 O ALA A 158 -11.304 -17.968 -15.665 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.496 -19.274 -14.516 1.00 0.00 C ATOM 0 H ALA A 158 -6.992 -17.793 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.308 -19.289 -16.518 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.307 -19.871 -14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.659 -19.925 -14.768 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.174 -18.537 -13.781 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.887 -16.519 -14.813 1.00 0.00 N ATOM 2392 CA ILE A 159 -10.991 -15.596 -14.417 1.00 0.00 C ATOM 2393 C ILE A 159 -11.782 -15.150 -15.654 1.00 0.00 C ATOM 2394 O ILE A 159 -12.995 -15.218 -15.678 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.394 -14.369 -13.715 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -9.758 -14.808 -12.389 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.503 -13.350 -13.439 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -8.932 -13.660 -11.797 1.00 0.00 C ATOM 0 H ILE A 159 -8.948 -16.197 -14.579 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.668 -16.117 -13.739 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.636 -13.913 -14.352 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.535 -15.108 -11.686 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.122 -15.678 -12.552 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.080 -12.478 -12.940 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -11.959 -13.044 -14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.261 -13.802 -12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.485 -13.981 -10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.144 -13.380 -12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.579 -12.802 -11.617 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.109 -14.696 -16.683 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.825 -14.249 -17.920 1.00 0.00 C ATOM 2412 C TYR A 160 -11.767 -15.358 -18.970 1.00 0.00 C ATOM 2413 O TYR A 160 -12.776 -15.899 -19.373 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.149 -12.994 -18.479 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.475 -11.804 -17.607 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.622 -11.032 -17.853 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.626 -11.472 -16.550 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -12.911 -9.928 -17.036 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -10.914 -10.372 -15.736 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.055 -9.600 -15.978 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.337 -8.514 -15.175 1.00 0.00 O ATOM 0 H TYR A 160 -10.093 -14.615 -16.720 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.864 -14.027 -17.675 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.070 -13.140 -18.522 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.487 -12.812 -19.499 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.281 -11.287 -18.670 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.744 -12.066 -16.360 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.792 -9.333 -17.223 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.254 -10.118 -14.919 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.644 -8.426 -14.488 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.591 -15.700 -19.418 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.471 -16.775 -20.445 1.00 0.00 C ATOM 2433 C GLY A 161 -9.154 -16.615 -21.208 1.00 0.00 C ATOM 2434 O GLY A 161 -8.268 -15.896 -20.793 1.00 0.00 O ATOM 0 H GLY A 161 -9.709 -15.283 -19.119 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.509 -17.754 -19.967 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.312 -16.726 -21.137 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.023 -17.284 -22.321 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.767 -17.184 -23.124 1.00 0.00 C ATOM 2440 C ARG A 162 -7.957 -16.139 -24.234 1.00 0.00 C ATOM 2441 O ARG A 162 -9.002 -16.064 -24.852 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.472 -18.561 -23.745 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.134 -19.574 -22.635 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.848 -20.949 -23.262 1.00 0.00 C ATOM 2445 NE ARG A 162 -6.972 -22.038 -22.228 1.00 0.00 N ATOM 2446 CZ ARG A 162 -6.306 -21.998 -21.100 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -5.373 -21.108 -20.915 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -6.533 -22.898 -20.179 1.00 0.00 N ATOM 0 H ARG A 162 -9.736 -17.900 -22.712 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.934 -16.881 -22.490 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.336 -18.906 -24.314 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.640 -18.484 -24.445 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.267 -19.233 -22.069 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.964 -19.649 -21.932 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.545 -21.134 -24.079 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.846 -20.958 -23.690 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.591 -22.828 -22.411 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.156 -20.436 -21.651 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.859 -21.083 -20.034 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.227 -23.628 -20.340 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.016 -22.870 -19.300 1.00 0.00 H new ATOM 2462 N SER A 163 -6.959 -15.333 -24.504 1.00 0.00 N ATOM 2463 CA SER A 163 -7.107 -14.314 -25.584 1.00 0.00 C ATOM 2464 C SER A 163 -7.001 -15.020 -26.930 1.00 0.00 C ATOM 2465 O SER A 163 -5.932 -15.145 -27.500 1.00 0.00 O ATOM 2466 CB SER A 163 -6.001 -13.257 -25.484 1.00 0.00 C ATOM 2467 OG SER A 163 -5.954 -12.736 -24.166 1.00 0.00 O ATOM 0 H SER A 163 -6.057 -15.337 -24.027 1.00 0.00 H new ATOM 0 HA SER A 163 -8.072 -13.819 -25.482 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.039 -13.698 -25.745 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.187 -12.453 -26.196 1.00 0.00 H new ATOM 0 HG SER A 163 -5.706 -13.449 -23.541 1.00 0.00 H new ATOM 2473 N GLN A 164 -8.103 -15.490 -27.445 1.00 0.00 N ATOM 2474 CA GLN A 164 -8.068 -16.196 -28.757 1.00 0.00 C ATOM 2475 C GLN A 164 -8.200 -15.164 -29.873 1.00 0.00 C ATOM 2476 O GLN A 164 -9.249 -14.994 -30.457 1.00 0.00 O ATOM 2477 CB GLN A 164 -9.239 -17.175 -28.833 1.00 0.00 C ATOM 2478 CG GLN A 164 -9.009 -18.328 -27.856 1.00 0.00 C ATOM 2479 CD GLN A 164 -10.218 -19.262 -27.885 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -11.335 -18.822 -28.082 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -10.040 -20.540 -27.702 1.00 0.00 N ATOM 0 H GLN A 164 -9.025 -15.416 -27.015 1.00 0.00 H new ATOM 0 HA GLN A 164 -7.130 -16.741 -28.863 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -10.171 -16.662 -28.593 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -9.339 -17.560 -29.848 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -8.106 -18.875 -28.127 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -8.858 -17.941 -26.848 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -9.102 -20.906 -27.537 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -10.838 -21.174 -27.724 1.00 0.00 H new ATOM 2490 N ASN A 165 -7.139 -14.468 -30.164 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.186 -13.434 -31.232 1.00 0.00 C ATOM 2492 C ASN A 165 -5.766 -13.197 -31.767 1.00 0.00 C ATOM 2493 O ASN A 165 -5.133 -12.213 -31.434 1.00 0.00 O ATOM 2494 CB ASN A 165 -7.740 -12.137 -30.632 1.00 0.00 C ATOM 2495 CG ASN A 165 -9.186 -12.363 -30.181 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -10.111 -12.113 -30.924 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -9.422 -12.829 -28.984 1.00 0.00 N ATOM 0 H ASN A 165 -6.234 -14.572 -29.704 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.826 -13.762 -32.051 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.128 -11.824 -29.786 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.698 -11.335 -31.369 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.382 -12.982 -28.676 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.646 -13.040 -28.357 1.00 0.00 H new ATOM 2504 N PRO A 166 -5.258 -14.096 -32.582 1.00 0.00 N ATOM 2505 CA PRO A 166 -3.888 -13.953 -33.141 1.00 0.00 C ATOM 2506 C PRO A 166 -3.844 -13.009 -34.351 1.00 0.00 C ATOM 2507 O PRO A 166 -4.044 -13.417 -35.479 1.00 0.00 O ATOM 2508 CB PRO A 166 -3.566 -15.398 -33.559 1.00 0.00 C ATOM 2509 CG PRO A 166 -4.892 -16.187 -33.620 1.00 0.00 C ATOM 2510 CD PRO A 166 -6.003 -15.315 -32.998 1.00 0.00 C ATOM 0 HA PRO A 166 -3.181 -13.518 -32.434 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -3.070 -15.412 -34.529 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.882 -15.857 -32.845 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -5.138 -16.437 -34.652 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -4.799 -17.128 -33.078 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -6.789 -15.085 -33.717 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -6.480 -15.808 -32.151 1.00 0.00 H new ATOM 2518 N VAL A 167 -3.570 -11.754 -34.121 1.00 0.00 N ATOM 2519 CA VAL A 167 -3.497 -10.777 -35.247 1.00 0.00 C ATOM 2520 C VAL A 167 -2.484 -9.684 -34.886 1.00 0.00 C ATOM 2521 O VAL A 167 -2.590 -9.043 -33.858 1.00 0.00 O ATOM 2522 CB VAL A 167 -4.878 -10.152 -35.479 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -4.799 -9.149 -36.633 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -5.892 -11.251 -35.826 1.00 0.00 C ATOM 0 H VAL A 167 -3.392 -11.360 -33.197 1.00 0.00 H new ATOM 0 HA VAL A 167 -3.183 -11.284 -36.159 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.197 -9.639 -34.572 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.781 -8.705 -36.797 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.083 -8.365 -36.385 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -4.476 -9.662 -37.539 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.872 -10.803 -35.990 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.573 -11.768 -36.731 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.952 -11.964 -35.003 1.00 0.00 H new ATOM 2534 N GLN A 168 -1.498 -9.470 -35.719 1.00 0.00 N ATOM 2535 CA GLN A 168 -0.479 -8.421 -35.414 1.00 0.00 C ATOM 2536 C GLN A 168 -1.152 -7.040 -35.491 1.00 0.00 C ATOM 2537 O GLN A 168 -2.089 -6.862 -36.242 1.00 0.00 O ATOM 2538 CB GLN A 168 0.651 -8.510 -36.448 1.00 0.00 C ATOM 2539 CG GLN A 168 1.456 -9.792 -36.211 1.00 0.00 C ATOM 2540 CD GLN A 168 2.251 -9.670 -34.908 1.00 0.00 C ATOM 2541 OE1 GLN A 168 1.984 -10.376 -33.954 1.00 0.00 O ATOM 2542 NE2 GLN A 168 3.224 -8.800 -34.825 1.00 0.00 N ATOM 0 H GLN A 168 -1.355 -9.974 -36.594 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.067 -8.569 -34.416 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.237 -8.508 -37.456 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.301 -7.639 -36.369 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.785 -10.650 -36.160 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.134 -9.967 -37.047 1.00 0.00 H new ATOM 0 HE21 GLN A 168 3.448 -8.208 -35.625 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.759 -8.714 -33.961 1.00 0.00 H new ATOM 2551 N PRO A 169 -0.703 -6.064 -34.727 1.00 0.00 N ATOM 2552 CA PRO A 169 -1.341 -4.720 -34.771 1.00 0.00 C ATOM 2553 C PRO A 169 -1.426 -4.171 -36.201 1.00 0.00 C ATOM 2554 O PRO A 169 -0.514 -4.432 -36.968 1.00 0.00 O ATOM 2555 CB PRO A 169 -0.408 -3.868 -33.879 1.00 0.00 C ATOM 2556 CG PRO A 169 0.763 -4.759 -33.408 1.00 0.00 C ATOM 2557 CD PRO A 169 0.447 -6.217 -33.789 1.00 0.00 C ATOM 2558 OXT PRO A 169 -2.400 -3.501 -36.501 1.00 0.00 O ATOM 0 HA PRO A 169 -2.375 -4.726 -34.426 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.032 -3.009 -34.435 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.956 -3.477 -33.022 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.695 -4.439 -33.874 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.898 -4.669 -32.330 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.297 -6.705 -34.266 1.00 0.00 H new ATOM 0 HD3 PRO A 169 0.183 -6.816 -32.917 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.380 -6.482 -2.726 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.483 6.660 -0.237 1.00 0.00 ZN HETATM 2569 CA CA A 172 8.007 3.989 1.955 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.532 -3.686 0.367 1.00 0.00 N HETATM 2571 CC CGS A 173 4.061 -4.899 1.090 1.00 0.00 C HETATM 2572 CA CGS A 173 2.094 -3.493 -0.010 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.712 -2.794 -0.620 1.00 0.00 S HETATM 2574 C5 CGS A 173 4.517 -4.763 2.535 1.00 0.00 C HETATM 2575 CD CGS A 173 5.685 -3.975 2.872 1.00 0.00 C HETATM 2576 CE CGS A 173 6.137 -3.831 4.239 1.00 0.00 C HETATM 2577 CZ CGS A 173 5.386 -4.499 5.261 1.00 0.00 C HETATM 2578 N11 CGS A 173 4.264 -5.260 4.974 1.00 0.00 N HETATM 2579 CY CGS A 173 3.842 -5.389 3.644 1.00 0.00 C HETATM 2580 C17 CGS A 173 4.919 -3.605 -2.193 1.00 0.00 C HETATM 2581 CE2 CGS A 173 5.832 -4.726 -2.340 1.00 0.00 C HETATM 2582 CD2 CGS A 173 5.961 -5.403 -3.622 1.00 0.00 C HETATM 2583 C20 CGS A 173 5.179 -4.967 -4.783 1.00 0.00 C HETATM 2584 CD1 CGS A 173 4.264 -3.830 -4.609 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.144 -3.163 -3.329 1.00 0.00 C HETATM 2586 O27 CGS A 173 5.298 -5.624 -6.026 1.00 0.00 O HETATM 2587 COM CGS A 173 6.281 -5.125 -6.938 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.923 -2.869 0.137 1.00 0.00 O HETATM 2589 O33 CGS A 173 4.077 -1.524 -0.811 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.715 -4.426 -1.175 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.450 -3.826 -2.326 1.00 0.00 N HETATM 2592 CB CGS A 173 0.983 -3.413 1.077 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.061 -2.332 0.804 1.00 0.00 C HETATM 2594 CG1 CGS A 173 1.518 -3.165 2.486 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.648 -5.653 -1.069 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.096 -4.585 -3.424 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.059 -4.085 -7.179 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 7.268 -5.189 -6.480 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.266 -5.720 -7.851 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.426 -1.358 0.764 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.551 -2.532 -0.149 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -0.804 -2.334 1.602 1.00 0.00 H new HETATM 0 HG13 CGS A 173 2.189 -3.976 2.768 1.00 0.00 H new HETATM 0 HG12 CGS A 173 2.061 -2.220 2.508 1.00 0.00 H new HETATM 0 HG11 CGS A 173 0.686 -3.122 3.189 1.00 0.00 H new HETATM 0 HZ CGS A 173 5.708 -4.405 6.298 1.00 0.00 H new HETATM 0 HY CGS A 173 2.959 -5.993 3.438 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.422 -5.061 -1.487 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.462 -2.319 -3.222 1.00 0.00 H new HETATM 0 HE CGS A 173 7.017 -3.236 4.483 1.00 0.00 H new HETATM 0 HD2 CGS A 173 6.647 -6.244 -3.720 1.00 0.00 H new HETATM 0 HD1 CGS A 173 3.668 -3.484 -5.454 1.00 0.00 H new HETATM 0 HD CGS A 173 6.238 -3.478 2.075 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.283 -5.662 1.062 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.904 -5.282 0.515 1.00 0.00 H new HETATM 0 HB CGS A 173 0.524 -4.400 1.022 1.00 0.00 H new HETATM 0 HA CGS A 173 2.095 -2.444 -0.307 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.507 -2.810 -2.401 1.00 0.00 H new