USER MOD reduce.3.24.130724 H: found=0, std=0, add=1256, rem=0, adj=34 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 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 140 TYR OH : rot 137:sc= 1.21 USER MOD Set 1.2: A 143 SER OG : rot 55:sc= 0.934 USER MOD Set 2.1: A 104 THR OG1 : rot -72:sc= 0.927 USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= -10.7! C(o=-11!,f=-9.8!) USER MOD Set 3.1: A 71 ASN : amide:sc= -0.695! C(o=0.0074!,f=-7.2!) USER MOD Set 3.2: A 72 SER OG : rot 63:sc= 0.703 USER MOD Set 4.1: A 32 HIS : no HE2:sc= -0.296 K(o=0.22,f=-3.7) USER MOD Set 4.2: A 36 LYS NZ :NH3+ 145:sc= 0.52 (180deg=0) USER MOD Set 5.1: A 12 THR OG1 : rot 180:sc= -0.0283 USER MOD Set 5.2: A 13 HIS : no HD1:sc= -0.319! C(o=-0.25!,f=-7.4!) USER MOD Set 5.3: A 48 THR OG1 : rot 167:sc= 0.0935 USER MOD Single : A 1 VAL N :NH3+ -142:sc= -0.102 (180deg=-0.743) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.608 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.3) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.361 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.728 K(o=-0.73,f=-6.4!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 80:sc= 0.175 USER MOD Single : A 39 GLN :FLIP amide:sc= -0.0439 F(o=-1.3!,f=-0.044) USER MOD Single : A 42 SER OG : rot 54:sc= 1.22 USER MOD Single : A 43 ASN : amide:sc= -3.08! C(o=-3.1!,f=-3.8!) USER MOD Single : A 45 THR OG1 : rot -73:sc= 0.734 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 51 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0707) USER MOD Single : A 53 SER OG : rot -31:sc= 0.0923 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-6.2!) USER MOD Single : A 80 ASN : amide:sc= -6.2! C(o=-6.2!,f=-8.5!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -2.37! X(o=-2.4!,f=-2.6) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.47 K(o=-2.5,f=-8.5!) USER MOD Single : A 113 HIS : no HD1:sc= -3.84! C(o=-3.8!,f=-5.9!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.021 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 161:sc= -0.781 (180deg=-1.5) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -146:sc= 1.47 USER MOD Single : A 147 GLN : amide:sc= 0.0162 K(o=0.016,f=-0.68) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 157 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.7) USER MOD Single : A 160 TYR OH : rot -143:sc= 0.188 USER MOD Single : A 163 SER OG : rot -48:sc= -1.45 USER MOD Single : A 164 GLN : amide:sc= -0.0166 K(o=-0.017,f=-1.9!) USER MOD Single : A 165 ASN : amide:sc= -3.25! C(o=-3.3!,f=-4.3!) USER MOD Single : A 168 GLN : amide:sc= -7.83! C(o=-7.8!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -18.591 -4.025 -7.569 1.00 0.00 N ATOM 2 CA VAL A 1 -19.851 -3.770 -6.814 1.00 0.00 C ATOM 3 C VAL A 1 -19.944 -4.736 -5.631 1.00 0.00 C ATOM 4 O VAL A 1 -19.442 -4.465 -4.560 1.00 0.00 O ATOM 5 CB VAL A 1 -21.056 -3.969 -7.738 1.00 0.00 C ATOM 6 CG1 VAL A 1 -22.346 -3.640 -6.977 1.00 0.00 C ATOM 7 CG2 VAL A 1 -20.923 -3.037 -8.941 1.00 0.00 C ATOM 0 H1 VAL A 1 -18.190 -3.121 -7.891 1.00 0.00 H new ATOM 0 H2 VAL A 1 -17.907 -4.506 -6.951 1.00 0.00 H new ATOM 0 H3 VAL A 1 -18.795 -4.626 -8.393 1.00 0.00 H new ATOM 0 HA VAL A 1 -19.848 -2.745 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 1 -21.091 -5.004 -8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -23.203 -3.782 -7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -22.438 -4.300 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -22.315 -2.604 -6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -21.778 -3.174 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -20.891 -2.003 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -20.005 -3.269 -9.481 1.00 0.00 H new ATOM 19 N LEU A 2 -20.585 -5.862 -5.814 1.00 0.00 N ATOM 20 CA LEU A 2 -20.709 -6.845 -4.695 1.00 0.00 C ATOM 21 C LEU A 2 -20.845 -8.257 -5.275 1.00 0.00 C ATOM 22 O LEU A 2 -21.870 -8.894 -5.145 1.00 0.00 O ATOM 23 CB LEU A 2 -21.958 -6.504 -3.863 1.00 0.00 C ATOM 24 CG LEU A 2 -21.980 -7.307 -2.549 1.00 0.00 C ATOM 25 CD1 LEU A 2 -20.772 -6.935 -1.664 1.00 0.00 C ATOM 26 CD2 LEU A 2 -23.279 -6.992 -1.793 1.00 0.00 C ATOM 0 H LEU A 2 -21.028 -6.143 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 2 -19.824 -6.799 -4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -21.972 -5.437 -3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -22.856 -6.721 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 2 -21.926 -8.370 -2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -20.806 -7.513 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -19.848 -7.157 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -20.808 -5.871 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -23.303 -7.556 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -23.322 -5.925 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -24.135 -7.270 -2.408 1.00 0.00 H new ATOM 38 N THR A 3 -19.815 -8.749 -5.921 1.00 0.00 N ATOM 39 CA THR A 3 -19.872 -10.120 -6.519 1.00 0.00 C ATOM 40 C THR A 3 -19.300 -11.142 -5.531 1.00 0.00 C ATOM 41 O THR A 3 -18.893 -10.804 -4.438 1.00 0.00 O ATOM 42 CB THR A 3 -19.045 -10.150 -7.805 1.00 0.00 C ATOM 43 OG1 THR A 3 -17.678 -9.921 -7.493 1.00 0.00 O ATOM 44 CG2 THR A 3 -19.543 -9.063 -8.758 1.00 0.00 C ATOM 0 H THR A 3 -18.933 -8.257 -6.060 1.00 0.00 H new ATOM 0 HA THR A 3 -20.910 -10.370 -6.741 1.00 0.00 H new ATOM 0 HB THR A 3 -19.150 -11.124 -8.283 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.147 -9.942 -8.316 1.00 0.00 H new ATOM 0 HG21 THR A 3 -18.953 -9.085 -9.674 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.592 -9.241 -8.997 1.00 0.00 H new ATOM 0 HG23 THR A 3 -19.440 -8.087 -8.283 1.00 0.00 H new ATOM 52 N GLU A 4 -19.267 -12.392 -5.910 1.00 0.00 N ATOM 53 CA GLU A 4 -18.723 -13.436 -4.995 1.00 0.00 C ATOM 54 C GLU A 4 -17.207 -13.274 -4.863 1.00 0.00 C ATOM 55 O GLU A 4 -16.515 -12.978 -5.818 1.00 0.00 O ATOM 56 CB GLU A 4 -19.052 -14.823 -5.554 1.00 0.00 C ATOM 57 CG GLU A 4 -18.494 -15.906 -4.623 1.00 0.00 C ATOM 58 CD GLU A 4 -18.865 -17.283 -5.171 1.00 0.00 C ATOM 59 OE1 GLU A 4 -19.664 -17.337 -6.093 1.00 0.00 O ATOM 60 OE2 GLU A 4 -18.345 -18.262 -4.658 1.00 0.00 O ATOM 0 H GLU A 4 -19.593 -12.735 -6.814 1.00 0.00 H new ATOM 0 HA GLU A 4 -19.177 -13.326 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.131 -14.938 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.626 -14.933 -6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.411 -15.812 -4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.897 -15.781 -3.618 1.00 0.00 H new ATOM 67 N GLY A 5 -16.690 -13.459 -3.678 1.00 0.00 N ATOM 68 CA GLY A 5 -15.224 -13.307 -3.477 1.00 0.00 C ATOM 69 C GLY A 5 -14.860 -11.834 -3.631 1.00 0.00 C ATOM 70 O GLY A 5 -15.606 -10.959 -3.239 1.00 0.00 O ATOM 0 H GLY A 5 -17.220 -13.708 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.939 -13.665 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -14.678 -13.909 -4.204 1.00 0.00 H new ATOM 74 N ASN A 6 -13.728 -11.546 -4.211 1.00 0.00 N ATOM 75 CA ASN A 6 -13.337 -10.122 -4.398 1.00 0.00 C ATOM 76 C ASN A 6 -14.068 -9.578 -5.645 1.00 0.00 C ATOM 77 O ASN A 6 -14.289 -10.314 -6.587 1.00 0.00 O ATOM 78 CB ASN A 6 -11.821 -10.033 -4.600 1.00 0.00 C ATOM 79 CG ASN A 6 -11.118 -10.438 -3.304 1.00 0.00 C ATOM 80 OD1 ASN A 6 -10.825 -11.599 -3.094 1.00 0.00 O ATOM 81 ND2 ASN A 6 -10.846 -9.524 -2.414 1.00 0.00 N ATOM 0 H ASN A 6 -13.060 -12.232 -4.562 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.610 -9.534 -3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.511 -10.687 -5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -11.538 -9.018 -4.880 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.387 -9.783 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -11.092 -8.550 -2.591 1.00 0.00 H new ATOM 88 N PRO A 7 -14.452 -8.315 -5.669 1.00 0.00 N ATOM 89 CA PRO A 7 -15.168 -7.757 -6.855 1.00 0.00 C ATOM 90 C PRO A 7 -14.342 -7.865 -8.145 1.00 0.00 C ATOM 91 O PRO A 7 -13.143 -8.070 -8.116 1.00 0.00 O ATOM 92 CB PRO A 7 -15.406 -6.287 -6.452 1.00 0.00 C ATOM 93 CG PRO A 7 -14.650 -6.020 -5.137 1.00 0.00 C ATOM 94 CD PRO A 7 -14.210 -7.370 -4.546 1.00 0.00 C ATOM 0 HA PRO A 7 -16.086 -8.298 -7.084 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.054 -5.616 -7.236 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.471 -6.096 -6.324 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.783 -5.386 -5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.290 -5.489 -4.433 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -13.162 -7.358 -4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -14.792 -7.634 -3.663 1.00 0.00 H new ATOM 102 N ARG A 8 -14.985 -7.735 -9.276 1.00 0.00 N ATOM 103 CA ARG A 8 -14.263 -7.829 -10.584 1.00 0.00 C ATOM 104 C ARG A 8 -14.967 -6.919 -11.597 1.00 0.00 C ATOM 105 O ARG A 8 -16.130 -6.595 -11.450 1.00 0.00 O ATOM 106 CB ARG A 8 -14.272 -9.282 -11.088 1.00 0.00 C ATOM 107 CG ARG A 8 -13.470 -10.166 -10.126 1.00 0.00 C ATOM 108 CD ARG A 8 -13.471 -11.613 -10.627 1.00 0.00 C ATOM 109 NE ARG A 8 -14.874 -12.144 -10.676 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.640 -12.157 -9.621 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.150 -11.895 -8.442 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.893 -12.491 -9.740 1.00 0.00 N ATOM 0 H ARG A 8 -15.988 -7.566 -9.352 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.227 -7.514 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.297 -9.645 -11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.842 -9.333 -12.088 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.446 -9.799 -10.048 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.903 -10.117 -9.127 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.021 -11.662 -11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.862 -12.234 -9.969 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.238 -12.504 -11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.159 -11.677 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.758 -11.908 -7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.270 -12.740 -10.654 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.498 -12.503 -8.919 1.00 0.00 H new ATOM 126 N TRP A 9 -14.272 -6.489 -12.615 1.00 0.00 N ATOM 127 CA TRP A 9 -14.903 -5.584 -13.621 1.00 0.00 C ATOM 128 C TRP A 9 -15.672 -6.410 -14.657 1.00 0.00 C ATOM 129 O TRP A 9 -15.122 -7.270 -15.316 1.00 0.00 O ATOM 130 CB TRP A 9 -13.807 -4.768 -14.308 1.00 0.00 C ATOM 131 CG TRP A 9 -13.100 -3.944 -13.275 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.027 -4.341 -12.552 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.413 -2.595 -12.833 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.658 -3.313 -11.697 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.485 -2.213 -11.833 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.404 -1.675 -13.206 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.545 -0.953 -11.224 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.468 -0.414 -12.599 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.543 -0.051 -11.610 1.00 0.00 C ATOM 0 H TRP A 9 -13.296 -6.724 -12.794 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.603 -4.912 -13.125 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.102 -5.430 -14.810 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.240 -4.124 -15.073 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.538 -5.301 -12.628 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.873 -3.362 -11.048 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.123 -1.941 -13.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.828 -0.680 -10.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.237 0.284 -12.895 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.600 0.923 -11.147 1.00 0.00 H new ATOM 150 N GLU A 10 -16.947 -6.151 -14.802 1.00 0.00 N ATOM 151 CA GLU A 10 -17.766 -6.916 -15.788 1.00 0.00 C ATOM 152 C GLU A 10 -17.449 -6.436 -17.208 1.00 0.00 C ATOM 153 O GLU A 10 -17.535 -7.186 -18.161 1.00 0.00 O ATOM 154 CB GLU A 10 -19.255 -6.686 -15.501 1.00 0.00 C ATOM 155 CG GLU A 10 -19.653 -7.381 -14.195 1.00 0.00 C ATOM 156 CD GLU A 10 -19.059 -6.629 -13.003 1.00 0.00 C ATOM 157 OE1 GLU A 10 -18.636 -5.502 -13.188 1.00 0.00 O ATOM 158 OE2 GLU A 10 -19.037 -7.195 -11.925 1.00 0.00 O ATOM 0 H GLU A 10 -17.457 -5.440 -14.278 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.532 -7.977 -15.702 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.459 -5.618 -15.430 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.856 -7.071 -16.325 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -20.739 -7.417 -14.109 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.299 -8.412 -14.199 1.00 0.00 H new ATOM 165 N GLN A 11 -17.088 -5.192 -17.360 1.00 0.00 N ATOM 166 CA GLN A 11 -16.772 -4.670 -18.720 1.00 0.00 C ATOM 167 C GLN A 11 -15.342 -5.054 -19.098 1.00 0.00 C ATOM 168 O GLN A 11 -14.501 -5.265 -18.249 1.00 0.00 O ATOM 169 CB GLN A 11 -16.914 -3.147 -18.725 1.00 0.00 C ATOM 170 CG GLN A 11 -15.987 -2.538 -17.670 1.00 0.00 C ATOM 171 CD GLN A 11 -16.151 -1.017 -17.665 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.467 -0.425 -18.678 1.00 0.00 O ATOM 173 NE2 GLN A 11 -15.961 -0.356 -16.556 1.00 0.00 N ATOM 0 H GLN A 11 -16.998 -4.515 -16.603 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.463 -5.102 -19.444 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -16.667 -2.753 -19.711 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -17.947 -2.868 -18.519 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -16.222 -2.943 -16.686 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -14.951 -2.802 -17.884 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -15.696 -0.853 -15.705 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -16.078 0.657 -16.540 1.00 0.00 H new ATOM 182 N THR A 12 -15.059 -5.147 -20.372 1.00 0.00 N ATOM 183 CA THR A 12 -13.678 -5.515 -20.814 1.00 0.00 C ATOM 184 C THR A 12 -12.910 -4.241 -21.182 1.00 0.00 C ATOM 185 O THR A 12 -11.736 -4.279 -21.493 1.00 0.00 O ATOM 186 CB THR A 12 -13.768 -6.424 -22.039 1.00 0.00 C ATOM 187 OG1 THR A 12 -14.417 -5.727 -23.092 1.00 0.00 O ATOM 188 CG2 THR A 12 -14.565 -7.681 -21.687 1.00 0.00 C ATOM 0 H THR A 12 -15.725 -4.984 -21.127 1.00 0.00 H new ATOM 0 HA THR A 12 -13.159 -6.035 -20.009 1.00 0.00 H new ATOM 0 HB THR A 12 -12.765 -6.712 -22.355 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.475 -6.306 -23.880 1.00 0.00 H new ATOM 0 HG21 THR A 12 -14.628 -8.328 -22.562 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.066 -8.213 -20.877 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.569 -7.399 -21.371 1.00 0.00 H new ATOM 196 N HIS A 13 -13.575 -3.112 -21.145 1.00 0.00 N ATOM 197 CA HIS A 13 -12.917 -1.809 -21.486 1.00 0.00 C ATOM 198 C HIS A 13 -12.812 -0.964 -20.216 1.00 0.00 C ATOM 199 O HIS A 13 -13.773 -0.809 -19.488 1.00 0.00 O ATOM 200 CB HIS A 13 -13.777 -1.062 -22.515 1.00 0.00 C ATOM 201 CG HIS A 13 -13.794 -1.834 -23.806 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.927 -1.558 -24.854 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.553 -2.897 -24.218 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.183 -2.447 -25.834 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.166 -3.285 -25.497 1.00 0.00 N ATOM 0 H HIS A 13 -14.560 -3.036 -20.890 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.925 -1.990 -21.899 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.792 -0.941 -22.137 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.377 -0.062 -22.682 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.335 -3.364 -23.637 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.657 -2.478 -26.777 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -14.551 -4.046 -26.057 1.00 0.00 H new ATOM 213 N LEU A 14 -11.655 -0.412 -19.942 1.00 0.00 N ATOM 214 CA LEU A 14 -11.485 0.430 -18.712 1.00 0.00 C ATOM 215 C LEU A 14 -10.737 1.717 -19.074 1.00 0.00 C ATOM 216 O LEU A 14 -10.030 1.779 -20.061 1.00 0.00 O ATOM 217 CB LEU A 14 -10.666 -0.346 -17.669 1.00 0.00 C ATOM 218 CG LEU A 14 -11.384 -1.649 -17.276 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.433 -2.523 -16.452 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.635 -1.337 -16.436 1.00 0.00 C ATOM 0 H LEU A 14 -10.818 -0.507 -20.517 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.466 0.674 -18.304 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.679 -0.575 -18.071 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.514 0.273 -16.785 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.684 -2.174 -18.183 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.939 -3.447 -16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.549 -2.758 -17.045 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.133 -1.986 -15.552 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.133 -2.268 -16.165 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.342 -0.805 -15.531 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.317 -0.716 -17.016 1.00 0.00 H new ATOM 232 N THR A 15 -10.879 2.745 -18.270 1.00 0.00 N ATOM 233 CA THR A 15 -10.170 4.037 -18.545 1.00 0.00 C ATOM 234 C THR A 15 -9.334 4.410 -17.323 1.00 0.00 C ATOM 235 O THR A 15 -9.616 3.997 -16.216 1.00 0.00 O ATOM 236 CB THR A 15 -11.190 5.142 -18.808 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.985 5.329 -17.646 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.077 4.741 -19.984 1.00 0.00 C ATOM 0 H THR A 15 -11.459 2.745 -17.431 1.00 0.00 H new ATOM 0 HA THR A 15 -9.530 3.922 -19.420 1.00 0.00 H new ATOM 0 HB THR A 15 -10.675 6.073 -19.048 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.641 6.039 -17.809 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.807 5.528 -20.174 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.461 4.595 -20.871 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.598 3.813 -19.747 1.00 0.00 H new ATOM 246 N TYR A 16 -8.302 5.189 -17.514 1.00 0.00 N ATOM 247 CA TYR A 16 -7.441 5.591 -16.363 1.00 0.00 C ATOM 248 C TYR A 16 -6.940 7.013 -16.590 1.00 0.00 C ATOM 249 O TYR A 16 -6.919 7.506 -17.701 1.00 0.00 O ATOM 250 CB TYR A 16 -6.245 4.635 -16.251 1.00 0.00 C ATOM 251 CG TYR A 16 -5.434 4.689 -17.526 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.798 3.883 -18.612 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.328 5.546 -17.631 1.00 0.00 C ATOM 254 CE1 TYR A 16 -5.059 3.932 -19.799 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.591 5.594 -18.823 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.959 4.786 -19.904 1.00 0.00 C ATOM 257 OH TYR A 16 -3.238 4.834 -21.079 1.00 0.00 O ATOM 0 H TYR A 16 -8.018 5.565 -18.419 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.019 5.547 -15.440 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.623 4.912 -15.400 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.594 3.618 -16.073 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.650 3.223 -18.533 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.045 6.168 -16.795 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.340 3.309 -20.635 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.740 6.254 -18.906 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.506 5.479 -20.987 1.00 0.00 H new ATOM 267 N ARG A 17 -6.548 7.679 -15.546 1.00 0.00 N ATOM 268 CA ARG A 17 -6.056 9.074 -15.693 1.00 0.00 C ATOM 269 C ARG A 17 -5.104 9.385 -14.537 1.00 0.00 C ATOM 270 O ARG A 17 -5.388 9.083 -13.396 1.00 0.00 O ATOM 271 CB ARG A 17 -7.257 10.023 -15.638 1.00 0.00 C ATOM 272 CG ARG A 17 -6.798 11.473 -15.807 1.00 0.00 C ATOM 273 CD ARG A 17 -8.016 12.401 -15.742 1.00 0.00 C ATOM 274 NE ARG A 17 -7.571 13.811 -15.926 1.00 0.00 N ATOM 275 CZ ARG A 17 -8.443 14.743 -16.199 1.00 0.00 C ATOM 276 NH1 ARG A 17 -9.713 14.450 -16.276 1.00 0.00 N ATOM 277 NH2 ARG A 17 -8.040 15.969 -16.403 1.00 0.00 N ATOM 0 H ARG A 17 -6.547 7.317 -14.592 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.532 9.197 -16.641 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.968 9.766 -16.423 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.777 9.908 -14.687 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.085 11.734 -15.025 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.284 11.595 -16.760 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.735 12.131 -16.515 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.522 12.289 -14.783 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.583 14.048 -15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.025 13.491 -16.123 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.393 15.180 -16.489 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.047 16.195 -16.349 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.719 16.700 -16.617 1.00 0.00 H new ATOM 291 N ILE A 18 -3.981 9.993 -14.813 1.00 0.00 N ATOM 292 CA ILE A 18 -3.023 10.329 -13.716 1.00 0.00 C ATOM 293 C ILE A 18 -3.386 11.708 -13.146 1.00 0.00 C ATOM 294 O ILE A 18 -3.471 12.683 -13.866 1.00 0.00 O ATOM 295 CB ILE A 18 -1.596 10.345 -14.275 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.262 8.961 -14.845 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.610 10.679 -13.151 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.054 9.023 -15.625 1.00 0.00 C ATOM 0 H ILE A 18 -3.685 10.272 -15.748 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.082 9.584 -12.923 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.521 11.096 -15.061 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.182 8.235 -14.036 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.067 8.623 -15.498 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.405 10.690 -13.549 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.848 11.659 -12.737 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.684 9.926 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.285 8.037 -16.027 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.042 9.736 -16.444 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.857 9.341 -14.960 1.00 0.00 H new ATOM 310 N GLU A 19 -3.629 11.794 -11.861 1.00 0.00 N ATOM 311 CA GLU A 19 -4.019 13.108 -11.256 1.00 0.00 C ATOM 312 C GLU A 19 -2.858 14.110 -11.301 1.00 0.00 C ATOM 313 O GLU A 19 -3.057 15.278 -11.569 1.00 0.00 O ATOM 314 CB GLU A 19 -4.458 12.887 -9.808 1.00 0.00 C ATOM 315 CG GLU A 19 -5.799 12.152 -9.805 1.00 0.00 C ATOM 316 CD GLU A 19 -6.265 11.916 -8.368 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.529 12.265 -7.461 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.352 11.390 -8.201 1.00 0.00 O ATOM 0 H GLU A 19 -3.575 11.014 -11.206 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.843 13.524 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.708 12.306 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.550 13.843 -9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.544 12.736 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.702 11.199 -10.325 1.00 0.00 H new ATOM 325 N ASN A 20 -1.651 13.678 -11.045 1.00 0.00 N ATOM 326 CA ASN A 20 -0.499 14.635 -11.084 1.00 0.00 C ATOM 327 C ASN A 20 0.815 13.862 -11.244 1.00 0.00 C ATOM 328 O ASN A 20 0.892 12.687 -10.947 1.00 0.00 O ATOM 329 CB ASN A 20 -0.461 15.447 -9.783 1.00 0.00 C ATOM 330 CG ASN A 20 -0.312 14.501 -8.588 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.708 13.353 -8.654 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.242 14.937 -7.487 1.00 0.00 N ATOM 0 H ASN A 20 -1.411 12.714 -10.812 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.623 15.310 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.370 16.152 -9.807 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.374 16.034 -9.683 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.342 14.315 -6.685 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.575 15.900 -7.430 1.00 0.00 H new ATOM 339 N TYR A 21 1.855 14.518 -11.709 1.00 0.00 N ATOM 340 CA TYR A 21 3.175 13.829 -11.887 1.00 0.00 C ATOM 341 C TYR A 21 4.112 14.216 -10.741 1.00 0.00 C ATOM 342 O TYR A 21 4.151 15.352 -10.313 1.00 0.00 O ATOM 343 CB TYR A 21 3.799 14.246 -13.220 1.00 0.00 C ATOM 344 CG TYR A 21 2.912 13.782 -14.346 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.958 12.450 -14.762 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.046 14.682 -14.972 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.136 12.012 -15.806 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.223 14.249 -16.016 1.00 0.00 C ATOM 349 CZ TYR A 21 1.267 12.914 -16.433 1.00 0.00 C ATOM 350 OH TYR A 21 0.451 12.488 -17.460 1.00 0.00 O ATOM 0 H TYR A 21 1.846 15.503 -11.973 1.00 0.00 H new ATOM 0 HA TYR A 21 3.022 12.750 -11.883 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.918 15.329 -13.257 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.794 13.812 -13.322 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.629 11.757 -14.277 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.012 15.712 -14.649 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.171 10.982 -16.127 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.554 14.945 -16.500 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.089 13.240 -17.782 1.00 0.00 H new ATOM 360 N THR A 22 4.862 13.277 -10.240 1.00 0.00 N ATOM 361 CA THR A 22 5.794 13.580 -9.118 1.00 0.00 C ATOM 362 C THR A 22 7.046 14.286 -9.673 1.00 0.00 C ATOM 363 O THR A 22 7.510 13.944 -10.743 1.00 0.00 O ATOM 364 CB THR A 22 6.207 12.269 -8.450 1.00 0.00 C ATOM 365 OG1 THR A 22 7.161 12.536 -7.430 1.00 0.00 O ATOM 366 CG2 THR A 22 6.824 11.339 -9.496 1.00 0.00 C ATOM 0 H THR A 22 4.871 12.308 -10.560 1.00 0.00 H new ATOM 0 HA THR A 22 5.303 14.228 -8.392 1.00 0.00 H new ATOM 0 HB THR A 22 5.331 11.792 -8.010 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.700 12.859 -6.628 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.119 10.403 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.092 11.135 -10.278 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.700 11.816 -9.935 1.00 0.00 H new ATOM 374 N PRO A 23 7.605 15.259 -8.977 1.00 0.00 N ATOM 375 CA PRO A 23 8.820 15.955 -9.493 1.00 0.00 C ATOM 376 C PRO A 23 10.043 15.022 -9.553 1.00 0.00 C ATOM 377 O PRO A 23 11.052 15.351 -10.140 1.00 0.00 O ATOM 378 CB PRO A 23 9.019 17.076 -8.457 1.00 0.00 C ATOM 379 CG PRO A 23 8.179 16.726 -7.218 1.00 0.00 C ATOM 380 CD PRO A 23 7.091 15.735 -7.655 1.00 0.00 C ATOM 0 HA PRO A 23 8.706 16.314 -10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.072 17.168 -8.191 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.710 18.036 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.807 16.287 -6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.730 17.624 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.977 14.916 -6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.117 16.215 -7.747 1.00 0.00 H new ATOM 388 N ASP A 24 9.958 13.866 -8.955 1.00 0.00 N ATOM 389 CA ASP A 24 11.117 12.928 -8.977 1.00 0.00 C ATOM 390 C ASP A 24 11.449 12.568 -10.432 1.00 0.00 C ATOM 391 O ASP A 24 12.599 12.462 -10.806 1.00 0.00 O ATOM 392 CB ASP A 24 10.763 11.660 -8.192 1.00 0.00 C ATOM 393 CG ASP A 24 10.684 11.991 -6.698 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.334 12.937 -6.286 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.974 11.292 -5.992 1.00 0.00 O ATOM 0 H ASP A 24 9.137 13.530 -8.452 1.00 0.00 H new ATOM 0 HA ASP A 24 11.984 13.402 -8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.810 11.259 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.515 10.890 -8.366 1.00 0.00 H new ATOM 400 N LEU A 25 10.446 12.387 -11.254 1.00 0.00 N ATOM 401 CA LEU A 25 10.680 12.039 -12.693 1.00 0.00 C ATOM 402 C LEU A 25 9.755 12.915 -13.554 1.00 0.00 C ATOM 403 O LEU A 25 8.715 13.336 -13.089 1.00 0.00 O ATOM 404 CB LEU A 25 10.311 10.562 -12.893 1.00 0.00 C ATOM 405 CG LEU A 25 11.306 9.675 -12.133 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.790 8.232 -12.113 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.693 9.726 -12.805 1.00 0.00 C ATOM 0 H LEU A 25 9.464 12.466 -10.989 1.00 0.00 H new ATOM 0 HA LEU A 25 11.720 12.206 -12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.298 10.378 -12.535 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.324 10.314 -13.954 1.00 0.00 H new ATOM 0 HG LEU A 25 11.401 10.043 -11.111 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.496 7.601 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.820 8.199 -11.616 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.686 7.869 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.388 9.092 -12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.613 9.370 -13.832 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.060 10.752 -12.804 1.00 0.00 H new ATOM 419 N PRO A 26 10.102 13.201 -14.796 1.00 0.00 N ATOM 420 CA PRO A 26 9.213 14.040 -15.647 1.00 0.00 C ATOM 421 C PRO A 26 7.841 13.386 -15.838 1.00 0.00 C ATOM 422 O PRO A 26 7.577 12.317 -15.326 1.00 0.00 O ATOM 423 CB PRO A 26 9.991 14.135 -16.976 1.00 0.00 C ATOM 424 CG PRO A 26 11.213 13.201 -16.889 1.00 0.00 C ATOM 425 CD PRO A 26 11.370 12.732 -15.430 1.00 0.00 C ATOM 0 HA PRO A 26 8.997 15.016 -15.211 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.352 13.848 -17.811 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.310 15.162 -17.157 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.082 12.344 -17.550 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.112 13.723 -17.218 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.480 11.650 -15.362 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.247 13.172 -14.955 1.00 0.00 H new ATOM 433 N ARG A 27 6.966 14.021 -16.567 1.00 0.00 N ATOM 434 CA ARG A 27 5.612 13.436 -16.784 1.00 0.00 C ATOM 435 C ARG A 27 5.635 12.508 -18.004 1.00 0.00 C ATOM 436 O ARG A 27 4.969 11.493 -18.032 1.00 0.00 O ATOM 437 CB ARG A 27 4.599 14.564 -17.008 1.00 0.00 C ATOM 438 CG ARG A 27 4.928 15.327 -18.296 1.00 0.00 C ATOM 439 CD ARG A 27 4.047 16.580 -18.374 1.00 0.00 C ATOM 440 NE ARG A 27 4.389 17.369 -19.596 1.00 0.00 N ATOM 441 CZ ARG A 27 3.576 18.295 -20.034 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.480 18.572 -19.382 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.865 18.951 -21.123 1.00 0.00 N ATOM 0 H ARG A 27 7.129 14.919 -17.022 1.00 0.00 H new ATOM 0 HA ARG A 27 5.323 12.859 -15.906 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.592 14.151 -17.069 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.612 15.247 -16.159 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.982 15.606 -18.309 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.756 14.691 -19.164 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.995 16.294 -18.398 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.191 17.192 -17.484 1.00 0.00 H new ATOM 0 HE ARG A 27 5.261 17.184 -20.091 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.254 18.065 -18.526 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.850 19.295 -19.728 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.724 18.742 -21.632 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.232 19.674 -21.466 1.00 0.00 H new ATOM 457 N ALA A 28 6.399 12.846 -19.008 1.00 0.00 N ATOM 458 CA ALA A 28 6.465 11.986 -20.229 1.00 0.00 C ATOM 459 C ALA A 28 6.961 10.581 -19.863 1.00 0.00 C ATOM 460 O ALA A 28 6.524 9.593 -20.422 1.00 0.00 O ATOM 461 CB ALA A 28 7.423 12.614 -21.244 1.00 0.00 C ATOM 0 H ALA A 28 6.982 13.682 -19.037 1.00 0.00 H new ATOM 0 HA ALA A 28 5.467 11.909 -20.661 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.472 11.987 -22.135 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.064 13.606 -21.518 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.417 12.696 -20.804 1.00 0.00 H new ATOM 467 N ASP A 29 7.887 10.490 -18.950 1.00 0.00 N ATOM 468 CA ASP A 29 8.437 9.157 -18.559 1.00 0.00 C ATOM 469 C ASP A 29 7.448 8.393 -17.665 1.00 0.00 C ATOM 470 O ASP A 29 7.360 7.183 -17.726 1.00 0.00 O ATOM 471 CB ASP A 29 9.757 9.356 -17.814 1.00 0.00 C ATOM 472 CG ASP A 29 10.818 9.853 -18.799 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.571 9.774 -19.991 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.859 10.301 -18.347 1.00 0.00 O ATOM 0 H ASP A 29 8.290 11.285 -18.454 1.00 0.00 H new ATOM 0 HA ASP A 29 8.603 8.570 -19.462 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.628 10.076 -17.006 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.077 8.419 -17.358 1.00 0.00 H new ATOM 479 N VAL A 30 6.715 9.076 -16.823 1.00 0.00 N ATOM 480 CA VAL A 30 5.761 8.353 -15.926 1.00 0.00 C ATOM 481 C VAL A 30 4.632 7.725 -16.758 1.00 0.00 C ATOM 482 O VAL A 30 4.326 6.558 -16.611 1.00 0.00 O ATOM 483 CB VAL A 30 5.170 9.333 -14.904 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.015 8.666 -14.140 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.257 9.761 -13.911 1.00 0.00 C ATOM 0 H VAL A 30 6.734 10.090 -16.717 1.00 0.00 H new ATOM 0 HA VAL A 30 6.295 7.562 -15.399 1.00 0.00 H new ATOM 0 HB VAL A 30 4.792 10.208 -15.432 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.602 9.370 -13.417 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.237 8.370 -14.843 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.386 7.784 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.834 10.457 -13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.640 8.883 -13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.070 10.247 -14.449 1.00 0.00 H new ATOM 495 N ASP A 31 4.006 8.476 -17.626 1.00 0.00 N ATOM 496 CA ASP A 31 2.908 7.881 -18.446 1.00 0.00 C ATOM 497 C ASP A 31 3.461 6.716 -19.281 1.00 0.00 C ATOM 498 O ASP A 31 2.799 5.718 -19.480 1.00 0.00 O ATOM 499 CB ASP A 31 2.279 8.945 -19.357 1.00 0.00 C ATOM 500 CG ASP A 31 3.331 9.526 -20.301 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.301 10.073 -19.808 1.00 0.00 O ATOM 502 OD2 ASP A 31 3.144 9.419 -21.501 1.00 0.00 O ATOM 0 H ASP A 31 4.203 9.461 -17.802 1.00 0.00 H new ATOM 0 HA ASP A 31 2.132 7.504 -17.780 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.466 8.504 -19.935 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.845 9.741 -18.752 1.00 0.00 H new ATOM 507 N HIS A 32 4.668 6.832 -19.775 1.00 0.00 N ATOM 508 CA HIS A 32 5.246 5.724 -20.599 1.00 0.00 C ATOM 509 C HIS A 32 5.288 4.437 -19.765 1.00 0.00 C ATOM 510 O HIS A 32 4.861 3.390 -20.208 1.00 0.00 O ATOM 511 CB HIS A 32 6.673 6.098 -21.030 1.00 0.00 C ATOM 512 CG HIS A 32 7.228 5.055 -21.971 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.618 4.752 -23.178 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.347 4.257 -21.907 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.365 3.811 -23.787 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.430 3.475 -23.055 1.00 0.00 N ATOM 0 H HIS A 32 5.276 7.641 -19.645 1.00 0.00 H new ATOM 0 HA HIS A 32 4.627 5.567 -21.483 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.669 7.072 -21.518 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.314 6.184 -20.153 1.00 0.00 H new ATOM 0 HD1 HIS A 32 5.759 5.166 -23.540 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.053 4.240 -21.090 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.131 3.381 -24.750 1.00 0.00 H new ATOM 524 N ALA A 33 5.795 4.504 -18.557 1.00 0.00 N ATOM 525 CA ALA A 33 5.861 3.277 -17.700 1.00 0.00 C ATOM 526 C ALA A 33 4.450 2.727 -17.481 1.00 0.00 C ATOM 527 O ALA A 33 4.219 1.532 -17.523 1.00 0.00 O ATOM 528 CB ALA A 33 6.479 3.638 -16.345 1.00 0.00 C ATOM 0 H ALA A 33 6.165 5.352 -18.128 1.00 0.00 H new ATOM 0 HA ALA A 33 6.472 2.522 -18.194 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.528 2.747 -15.719 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.484 4.031 -16.497 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.864 4.393 -15.854 1.00 0.00 H new ATOM 534 N ILE A 34 3.506 3.590 -17.247 1.00 0.00 N ATOM 535 CA ILE A 34 2.112 3.124 -17.017 1.00 0.00 C ATOM 536 C ILE A 34 1.516 2.639 -18.339 1.00 0.00 C ATOM 537 O ILE A 34 0.680 1.753 -18.370 1.00 0.00 O ATOM 538 CB ILE A 34 1.263 4.283 -16.477 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.833 4.810 -15.143 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.177 3.809 -16.268 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.058 3.665 -14.146 1.00 0.00 C ATOM 0 H ILE A 34 3.639 4.600 -17.205 1.00 0.00 H new ATOM 0 HA ILE A 34 2.118 2.309 -16.293 1.00 0.00 H new ATOM 0 HB ILE A 34 1.284 5.094 -17.205 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.775 5.327 -15.326 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.147 5.540 -14.714 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.779 4.633 -15.884 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.590 3.469 -17.218 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.189 2.987 -15.552 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.460 4.066 -13.216 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.110 3.165 -13.946 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.764 2.949 -14.567 1.00 0.00 H new ATOM 553 N GLU A 35 1.928 3.216 -19.430 1.00 0.00 N ATOM 554 CA GLU A 35 1.367 2.790 -20.740 1.00 0.00 C ATOM 555 C GLU A 35 1.801 1.349 -21.050 1.00 0.00 C ATOM 556 O GLU A 35 1.015 0.545 -21.515 1.00 0.00 O ATOM 557 CB GLU A 35 1.870 3.733 -21.837 1.00 0.00 C ATOM 558 CG GLU A 35 1.242 3.330 -23.170 1.00 0.00 C ATOM 559 CD GLU A 35 1.591 4.360 -24.245 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.274 5.317 -23.923 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.164 4.174 -25.373 1.00 0.00 O ATOM 0 H GLU A 35 2.625 3.960 -19.473 1.00 0.00 H new ATOM 0 HA GLU A 35 0.278 2.829 -20.699 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.610 4.764 -21.595 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.957 3.686 -21.904 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.602 2.345 -23.468 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.160 3.255 -23.064 1.00 0.00 H new ATOM 568 N LYS A 36 3.034 1.005 -20.785 1.00 0.00 N ATOM 569 CA LYS A 36 3.491 -0.393 -21.053 1.00 0.00 C ATOM 570 C LYS A 36 2.835 -1.360 -20.062 1.00 0.00 C ATOM 571 O LYS A 36 2.627 -2.519 -20.361 1.00 0.00 O ATOM 572 CB LYS A 36 5.019 -0.480 -20.941 1.00 0.00 C ATOM 573 CG LYS A 36 5.654 0.066 -22.225 1.00 0.00 C ATOM 574 CD LYS A 36 7.181 -0.019 -22.118 1.00 0.00 C ATOM 575 CE LYS A 36 7.825 0.325 -23.465 1.00 0.00 C ATOM 576 NZ LYS A 36 9.286 0.553 -23.262 1.00 0.00 N ATOM 0 H LYS A 36 3.742 1.628 -20.396 1.00 0.00 H new ATOM 0 HA LYS A 36 3.196 -0.671 -22.065 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.365 0.091 -20.079 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.325 -1.514 -20.782 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.307 -0.505 -23.086 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.347 1.100 -22.384 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.538 0.667 -21.350 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.476 -1.022 -21.811 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.666 -0.486 -24.176 1.00 0.00 H new ATOM 0 HE3 LYS A 36 7.360 1.216 -23.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.810 0.209 -24.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.465 1.570 -23.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.603 0.040 -22.415 1.00 0.00 H new ATOM 590 N ALA A 37 2.510 -0.903 -18.884 1.00 0.00 N ATOM 591 CA ALA A 37 1.876 -1.814 -17.893 1.00 0.00 C ATOM 592 C ALA A 37 0.534 -2.295 -18.446 1.00 0.00 C ATOM 593 O ALA A 37 0.237 -3.473 -18.437 1.00 0.00 O ATOM 594 CB ALA A 37 1.651 -1.057 -16.581 1.00 0.00 C ATOM 0 H ALA A 37 2.655 0.056 -18.567 1.00 0.00 H new ATOM 0 HA ALA A 37 2.524 -2.671 -17.708 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.187 -1.722 -15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.608 -0.707 -16.194 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.998 -0.203 -16.761 1.00 0.00 H new ATOM 600 N PHE A 38 -0.277 -1.397 -18.937 1.00 0.00 N ATOM 601 CA PHE A 38 -1.595 -1.814 -19.498 1.00 0.00 C ATOM 602 C PHE A 38 -1.375 -2.736 -20.703 1.00 0.00 C ATOM 603 O PHE A 38 -2.083 -3.707 -20.892 1.00 0.00 O ATOM 604 CB PHE A 38 -2.387 -0.575 -19.935 1.00 0.00 C ATOM 605 CG PHE A 38 -3.011 0.092 -18.724 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.035 -0.558 -18.025 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.571 1.355 -18.303 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.620 0.050 -16.910 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.159 1.964 -17.187 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.184 1.311 -16.491 1.00 0.00 C ATOM 0 H PHE A 38 -0.085 -0.396 -18.974 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.157 -2.349 -18.733 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.729 0.126 -20.448 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.164 -0.861 -20.644 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.374 -1.531 -18.348 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.779 1.858 -18.839 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.409 -0.454 -16.372 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.822 2.938 -16.863 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.638 1.781 -15.631 1.00 0.00 H new ATOM 620 N GLN A 39 -0.410 -2.429 -21.529 1.00 0.00 N ATOM 621 CA GLN A 39 -0.155 -3.276 -22.730 1.00 0.00 C ATOM 622 C GLN A 39 0.184 -4.705 -22.303 1.00 0.00 C ATOM 623 O GLN A 39 -0.300 -5.663 -22.873 1.00 0.00 O ATOM 624 CB GLN A 39 1.014 -2.688 -23.521 1.00 0.00 C ATOM 625 CG GLN A 39 0.582 -1.369 -24.168 1.00 0.00 C ATOM 626 CD GLN A 39 1.775 -0.749 -24.893 1.00 0.00 C ATOM 627 OE1 GLN A 39 2.838 -1.474 -25.101 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 1.745 0.406 -25.266 1.00 0.00 N flip ATOM 0 H GLN A 39 0.213 -1.628 -21.424 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.050 -3.296 -23.352 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.865 -2.520 -22.861 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.339 -3.392 -24.287 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.234 -1.545 -24.869 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.207 -0.683 -23.408 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.913 0.973 -25.103 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.552 0.809 -25.742 1.00 0.00 H new ATOM 637 N LEU A 40 1.003 -4.867 -21.304 1.00 0.00 N ATOM 638 CA LEU A 40 1.351 -6.246 -20.865 1.00 0.00 C ATOM 639 C LEU A 40 0.090 -6.995 -20.444 1.00 0.00 C ATOM 640 O LEU A 40 -0.089 -8.146 -20.780 1.00 0.00 O ATOM 641 CB LEU A 40 2.292 -6.191 -19.665 1.00 0.00 C ATOM 642 CG LEU A 40 3.687 -5.714 -20.089 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.520 -5.446 -18.830 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.386 -6.793 -20.945 1.00 0.00 C ATOM 0 H LEU A 40 1.443 -4.113 -20.776 1.00 0.00 H new ATOM 0 HA LEU A 40 1.833 -6.758 -21.698 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.886 -5.518 -18.910 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.363 -7.178 -19.207 1.00 0.00 H new ATOM 0 HG LEU A 40 3.593 -4.804 -20.681 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.515 -5.106 -19.118 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.034 -4.678 -18.229 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.604 -6.363 -18.247 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.375 -6.440 -21.238 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.485 -7.710 -20.364 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.792 -6.991 -21.837 1.00 0.00 H new ATOM 656 N TRP A 41 -0.780 -6.370 -19.704 1.00 0.00 N ATOM 657 CA TRP A 41 -2.006 -7.091 -19.269 1.00 0.00 C ATOM 658 C TRP A 41 -2.918 -7.308 -20.475 1.00 0.00 C ATOM 659 O TRP A 41 -3.511 -8.354 -20.644 1.00 0.00 O ATOM 660 CB TRP A 41 -2.750 -6.260 -18.222 1.00 0.00 C ATOM 661 CG TRP A 41 -1.950 -6.217 -16.964 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.334 -5.119 -16.467 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.669 -7.298 -16.037 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.689 -5.462 -15.294 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.871 -6.793 -14.985 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.028 -8.653 -16.007 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.443 -7.604 -13.939 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.600 -9.477 -14.955 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.809 -8.952 -13.921 1.00 0.00 C ATOM 0 H TRP A 41 -0.698 -5.405 -19.385 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.725 -8.052 -18.838 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.916 -5.249 -18.595 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.731 -6.694 -18.028 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.345 -4.136 -16.914 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.146 -4.811 -14.727 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.637 -9.065 -16.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.167 -7.195 -13.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.880 -10.520 -14.941 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.484 -9.590 -13.112 1.00 0.00 H new ATOM 680 N SER A 42 -3.026 -6.320 -21.316 1.00 0.00 N ATOM 681 CA SER A 42 -3.896 -6.438 -22.519 1.00 0.00 C ATOM 682 C SER A 42 -3.300 -7.430 -23.518 1.00 0.00 C ATOM 683 O SER A 42 -4.011 -8.102 -24.237 1.00 0.00 O ATOM 684 CB SER A 42 -4.014 -5.069 -23.184 1.00 0.00 C ATOM 685 OG SER A 42 -4.867 -5.175 -24.314 1.00 0.00 O ATOM 0 H SER A 42 -2.544 -5.426 -21.221 1.00 0.00 H new ATOM 0 HA SER A 42 -4.878 -6.796 -22.211 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.413 -4.341 -22.478 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.030 -4.712 -23.488 1.00 0.00 H new ATOM 0 HG SER A 42 -5.723 -5.568 -24.042 1.00 0.00 H new ATOM 691 N ASN A 43 -2.004 -7.503 -23.593 1.00 0.00 N ATOM 692 CA ASN A 43 -1.359 -8.425 -24.572 1.00 0.00 C ATOM 693 C ASN A 43 -1.776 -9.884 -24.312 1.00 0.00 C ATOM 694 O ASN A 43 -1.778 -10.695 -25.217 1.00 0.00 O ATOM 695 CB ASN A 43 0.163 -8.302 -24.451 1.00 0.00 C ATOM 696 CG ASN A 43 0.613 -6.937 -24.974 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.007 -6.371 -25.852 1.00 0.00 O ATOM 698 ND2 ASN A 43 1.673 -6.377 -24.457 1.00 0.00 N ATOM 0 H ASN A 43 -1.358 -6.963 -23.017 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.681 -8.148 -25.576 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.466 -8.421 -23.411 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.648 -9.097 -25.017 1.00 0.00 H new ATOM 0 HD21 ASN A 43 1.981 -5.464 -24.790 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.193 -6.853 -23.720 1.00 0.00 H new ATOM 705 N VAL A 44 -2.115 -10.233 -23.089 1.00 0.00 N ATOM 706 CA VAL A 44 -2.515 -11.655 -22.780 1.00 0.00 C ATOM 707 C VAL A 44 -4.010 -11.733 -22.455 1.00 0.00 C ATOM 708 O VAL A 44 -4.503 -12.757 -22.020 1.00 0.00 O ATOM 709 CB VAL A 44 -1.706 -12.164 -21.578 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.276 -12.490 -22.019 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.663 -11.082 -20.500 1.00 0.00 C ATOM 0 H VAL A 44 -2.133 -9.598 -22.291 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.311 -12.274 -23.654 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.179 -13.062 -21.181 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.295 -12.851 -21.164 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.300 -13.260 -22.790 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.196 -11.592 -22.417 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.089 -11.442 -19.646 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.191 -10.186 -20.903 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.678 -10.845 -20.181 1.00 0.00 H new ATOM 721 N THR A 45 -4.744 -10.671 -22.668 1.00 0.00 N ATOM 722 CA THR A 45 -6.210 -10.710 -22.378 1.00 0.00 C ATOM 723 C THR A 45 -6.953 -9.771 -23.342 1.00 0.00 C ATOM 724 O THR A 45 -6.406 -8.771 -23.762 1.00 0.00 O ATOM 725 CB THR A 45 -6.455 -10.241 -20.947 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.764 -9.021 -20.724 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.965 -11.306 -19.968 1.00 0.00 C ATOM 0 H THR A 45 -4.395 -9.783 -23.028 1.00 0.00 H new ATOM 0 HA THR A 45 -6.574 -11.730 -22.504 1.00 0.00 H new ATOM 0 HB THR A 45 -7.522 -10.081 -20.793 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.803 -9.198 -20.648 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.141 -10.969 -18.946 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.506 -12.236 -20.142 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.898 -11.473 -20.116 1.00 0.00 H new ATOM 735 N PRO A 46 -8.197 -10.056 -23.680 1.00 0.00 N ATOM 736 CA PRO A 46 -8.962 -9.157 -24.591 1.00 0.00 C ATOM 737 C PRO A 46 -9.304 -7.825 -23.911 1.00 0.00 C ATOM 738 O PRO A 46 -10.077 -7.039 -24.421 1.00 0.00 O ATOM 739 CB PRO A 46 -10.236 -9.973 -24.864 1.00 0.00 C ATOM 740 CG PRO A 46 -10.330 -11.070 -23.791 1.00 0.00 C ATOM 741 CD PRO A 46 -8.928 -11.270 -23.199 1.00 0.00 C ATOM 0 HA PRO A 46 -8.410 -8.885 -25.490 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.116 -9.330 -24.831 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.201 -10.415 -25.860 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.036 -10.783 -23.012 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.697 -12.000 -24.226 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.951 -11.325 -22.111 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.465 -12.190 -23.555 1.00 0.00 H new ATOM 749 N LEU A 47 -8.750 -7.576 -22.759 1.00 0.00 N ATOM 750 CA LEU A 47 -9.060 -6.306 -22.047 1.00 0.00 C ATOM 751 C LEU A 47 -8.401 -5.144 -22.789 1.00 0.00 C ATOM 752 O LEU A 47 -7.380 -5.302 -23.428 1.00 0.00 O ATOM 753 CB LEU A 47 -8.513 -6.375 -20.615 1.00 0.00 C ATOM 754 CG LEU A 47 -9.176 -7.528 -19.842 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.457 -7.723 -18.501 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.660 -7.216 -19.583 1.00 0.00 C ATOM 0 H LEU A 47 -8.097 -8.196 -22.280 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.139 -6.157 -22.014 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.433 -6.518 -20.638 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.698 -5.431 -20.102 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.104 -8.438 -20.438 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.926 -8.540 -17.952 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.409 -7.962 -18.681 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.525 -6.806 -17.915 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.115 -8.041 -19.035 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.742 -6.301 -18.996 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.175 -7.084 -20.534 1.00 0.00 H new ATOM 768 N THR A 48 -8.980 -3.973 -22.706 1.00 0.00 N ATOM 769 CA THR A 48 -8.399 -2.782 -23.398 1.00 0.00 C ATOM 770 C THR A 48 -8.410 -1.601 -22.435 1.00 0.00 C ATOM 771 O THR A 48 -9.276 -1.489 -21.591 1.00 0.00 O ATOM 772 CB THR A 48 -9.250 -2.429 -24.621 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.551 -2.044 -24.197 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.352 -3.638 -25.551 1.00 0.00 C ATOM 0 H THR A 48 -9.837 -3.790 -22.184 1.00 0.00 H new ATOM 0 HA THR A 48 -7.380 -3.006 -23.715 1.00 0.00 H new ATOM 0 HB THR A 48 -8.782 -1.604 -25.158 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.025 -1.617 -24.941 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.959 -3.379 -26.419 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.354 -3.929 -25.880 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.816 -4.468 -25.019 1.00 0.00 H new ATOM 782 N PHE A 49 -7.454 -0.714 -22.552 1.00 0.00 N ATOM 783 CA PHE A 49 -7.400 0.469 -21.641 1.00 0.00 C ATOM 784 C PHE A 49 -7.239 1.739 -22.469 1.00 0.00 C ATOM 785 O PHE A 49 -6.751 1.711 -23.582 1.00 0.00 O ATOM 786 CB PHE A 49 -6.213 0.318 -20.689 1.00 0.00 C ATOM 787 CG PHE A 49 -6.435 -0.890 -19.811 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.011 -2.156 -20.239 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.066 -0.747 -18.570 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.221 -3.276 -19.424 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.275 -1.866 -17.756 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.853 -3.131 -18.184 1.00 0.00 C ATOM 0 H PHE A 49 -6.705 -0.759 -23.243 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.322 0.532 -21.063 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.288 0.206 -21.255 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.106 1.213 -20.077 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.523 -2.268 -21.196 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.392 0.228 -18.240 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.895 -4.252 -19.753 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.761 -1.754 -16.798 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.015 -3.995 -17.557 1.00 0.00 H new ATOM 802 N THR A 50 -7.654 2.854 -21.936 1.00 0.00 N ATOM 803 CA THR A 50 -7.533 4.135 -22.691 1.00 0.00 C ATOM 804 C THR A 50 -7.474 5.304 -21.708 1.00 0.00 C ATOM 805 O THR A 50 -8.236 5.375 -20.764 1.00 0.00 O ATOM 806 CB THR A 50 -8.748 4.301 -23.607 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.846 3.176 -24.467 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.590 5.566 -24.449 1.00 0.00 C ATOM 0 H THR A 50 -8.072 2.935 -21.009 1.00 0.00 H new ATOM 0 HA THR A 50 -6.623 4.119 -23.290 1.00 0.00 H new ATOM 0 HB THR A 50 -9.649 4.380 -22.999 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.624 3.279 -25.053 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.457 5.681 -25.100 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.512 6.433 -23.793 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.688 5.489 -25.056 1.00 0.00 H new ATOM 816 N LYS A 51 -6.568 6.220 -21.919 1.00 0.00 N ATOM 817 CA LYS A 51 -6.454 7.382 -20.995 1.00 0.00 C ATOM 818 C LYS A 51 -7.564 8.391 -21.293 1.00 0.00 C ATOM 819 O LYS A 51 -7.962 8.569 -22.427 1.00 0.00 O ATOM 820 CB LYS A 51 -5.098 8.063 -21.183 1.00 0.00 C ATOM 821 CG LYS A 51 -4.908 9.119 -20.087 1.00 0.00 C ATOM 822 CD LYS A 51 -3.580 9.866 -20.298 1.00 0.00 C ATOM 823 CE LYS A 51 -2.425 9.046 -19.713 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.162 9.829 -19.783 1.00 0.00 N ATOM 0 H LYS A 51 -5.902 6.213 -22.692 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.546 7.027 -19.969 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.297 7.325 -21.136 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.045 8.529 -22.167 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.738 9.825 -20.104 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.914 8.642 -19.107 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.414 10.038 -21.361 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.622 10.844 -19.820 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.643 8.782 -18.678 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.315 8.112 -20.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.417 9.335 -19.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -0.870 9.929 -20.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.315 10.772 -19.371 1.00 0.00 H new ATOM 838 N VAL A 52 -8.060 9.058 -20.276 1.00 0.00 N ATOM 839 CA VAL A 52 -9.149 10.075 -20.476 1.00 0.00 C ATOM 840 C VAL A 52 -8.697 11.430 -19.929 1.00 0.00 C ATOM 841 O VAL A 52 -8.178 11.529 -18.836 1.00 0.00 O ATOM 842 CB VAL A 52 -10.416 9.627 -19.746 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.019 8.431 -20.478 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.085 9.227 -18.302 1.00 0.00 C ATOM 0 H VAL A 52 -7.756 8.942 -19.309 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.360 10.167 -21.541 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.129 10.452 -19.729 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.923 8.107 -19.962 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.267 8.717 -21.500 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.298 7.614 -20.495 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.996 8.910 -17.794 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.368 8.406 -18.307 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.655 10.080 -17.777 1.00 0.00 H new ATOM 854 N SER A 53 -8.885 12.477 -20.689 1.00 0.00 N ATOM 855 CA SER A 53 -8.461 13.836 -20.233 1.00 0.00 C ATOM 856 C SER A 53 -9.657 14.580 -19.622 1.00 0.00 C ATOM 857 O SER A 53 -9.511 15.628 -19.026 1.00 0.00 O ATOM 858 CB SER A 53 -7.918 14.605 -21.441 1.00 0.00 C ATOM 859 OG SER A 53 -7.456 15.885 -21.026 1.00 0.00 O ATOM 0 H SER A 53 -9.317 12.450 -21.613 1.00 0.00 H new ATOM 0 HA SER A 53 -7.686 13.751 -19.471 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.104 14.047 -21.904 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.698 14.716 -22.194 1.00 0.00 H new ATOM 0 HG SER A 53 -7.992 16.196 -20.266 1.00 0.00 H new ATOM 865 N GLU A 54 -10.841 14.033 -19.755 1.00 0.00 N ATOM 866 CA GLU A 54 -12.058 14.689 -19.177 1.00 0.00 C ATOM 867 C GLU A 54 -12.985 13.608 -18.619 1.00 0.00 C ATOM 868 O GLU A 54 -12.939 12.463 -19.026 1.00 0.00 O ATOM 869 CB GLU A 54 -12.801 15.470 -20.270 1.00 0.00 C ATOM 870 CG GLU A 54 -11.985 16.697 -20.676 1.00 0.00 C ATOM 871 CD GLU A 54 -11.949 17.705 -19.522 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.833 17.648 -18.682 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.037 18.515 -19.500 1.00 0.00 O ATOM 0 H GLU A 54 -11.019 13.155 -20.242 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.758 15.376 -18.385 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.968 14.830 -21.137 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.782 15.778 -19.907 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.971 16.398 -20.941 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.423 17.159 -21.561 1.00 0.00 H new ATOM 880 N GLY A 55 -13.828 13.961 -17.687 1.00 0.00 N ATOM 881 CA GLY A 55 -14.760 12.958 -17.100 1.00 0.00 C ATOM 882 C GLY A 55 -14.048 12.167 -16.006 1.00 0.00 C ATOM 883 O GLY A 55 -12.854 12.275 -15.819 1.00 0.00 O ATOM 0 H GLY A 55 -13.911 14.904 -17.306 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.635 13.460 -16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.117 12.282 -17.877 1.00 0.00 H new ATOM 887 N GLN A 56 -14.782 11.373 -15.286 1.00 0.00 N ATOM 888 CA GLN A 56 -14.177 10.562 -14.198 1.00 0.00 C ATOM 889 C GLN A 56 -13.530 9.303 -14.788 1.00 0.00 C ATOM 890 O GLN A 56 -14.106 8.629 -15.617 1.00 0.00 O ATOM 891 CB GLN A 56 -15.282 10.169 -13.218 1.00 0.00 C ATOM 892 CG GLN A 56 -14.697 9.331 -12.087 1.00 0.00 C ATOM 893 CD GLN A 56 -15.779 9.048 -11.048 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.850 9.625 -11.092 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.546 8.171 -10.115 1.00 0.00 N ATOM 0 H GLN A 56 -15.787 11.249 -15.406 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.409 11.139 -13.682 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.756 11.063 -12.813 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -16.057 9.605 -13.737 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.303 8.394 -12.481 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.863 9.858 -11.624 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.648 7.689 -10.081 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.262 7.965 -9.418 1.00 0.00 H new ATOM 904 N ALA A 57 -12.335 8.975 -14.366 1.00 0.00 N ATOM 905 CA ALA A 57 -11.659 7.756 -14.907 1.00 0.00 C ATOM 906 C ALA A 57 -11.983 6.558 -14.010 1.00 0.00 C ATOM 907 O ALA A 57 -12.084 6.684 -12.807 1.00 0.00 O ATOM 908 CB ALA A 57 -10.145 7.983 -14.924 1.00 0.00 C ATOM 0 H ALA A 57 -11.799 9.497 -13.672 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.011 7.560 -15.920 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.649 7.096 -15.318 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.913 8.840 -15.556 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.794 8.175 -13.910 1.00 0.00 H new ATOM 914 N ASP A 58 -12.149 5.395 -14.582 1.00 0.00 N ATOM 915 CA ASP A 58 -12.466 4.204 -13.745 1.00 0.00 C ATOM 916 C ASP A 58 -11.334 3.972 -12.738 1.00 0.00 C ATOM 917 O ASP A 58 -11.572 3.655 -11.590 1.00 0.00 O ATOM 918 CB ASP A 58 -12.617 2.966 -14.638 1.00 0.00 C ATOM 919 CG ASP A 58 -13.896 3.078 -15.473 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.766 3.844 -15.094 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.987 2.389 -16.473 1.00 0.00 O ATOM 0 H ASP A 58 -12.079 5.220 -15.584 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.400 4.378 -13.211 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.751 2.872 -15.294 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.651 2.066 -14.024 1.00 0.00 H new ATOM 926 N ILE A 59 -10.102 4.136 -13.164 1.00 0.00 N ATOM 927 CA ILE A 59 -8.930 3.939 -12.246 1.00 0.00 C ATOM 928 C ILE A 59 -8.121 5.242 -12.173 1.00 0.00 C ATOM 929 O ILE A 59 -7.590 5.704 -13.164 1.00 0.00 O ATOM 930 CB ILE A 59 -8.041 2.821 -12.818 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.850 1.521 -12.908 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.813 2.585 -11.925 1.00 0.00 C ATOM 933 CD1 ILE A 59 -8.107 0.506 -13.785 1.00 0.00 C ATOM 0 H ILE A 59 -9.856 4.401 -14.118 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.276 3.669 -11.248 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.702 3.125 -13.808 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.005 1.109 -11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.836 1.724 -13.326 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.201 1.790 -12.351 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.226 3.502 -11.864 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.140 2.296 -10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.686 -0.415 -13.845 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.975 0.918 -14.786 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.131 0.293 -13.348 1.00 0.00 H new ATOM 945 N MET A 60 -7.997 5.825 -11.007 1.00 0.00 N ATOM 946 CA MET A 60 -7.192 7.084 -10.864 1.00 0.00 C ATOM 947 C MET A 60 -5.838 6.764 -10.230 1.00 0.00 C ATOM 948 O MET A 60 -5.747 6.027 -9.269 1.00 0.00 O ATOM 949 CB MET A 60 -7.934 8.091 -9.985 1.00 0.00 C ATOM 950 CG MET A 60 -9.125 8.664 -10.750 1.00 0.00 C ATOM 951 SD MET A 60 -9.955 9.898 -9.718 1.00 0.00 S ATOM 952 CE MET A 60 -10.788 10.793 -11.049 1.00 0.00 C ATOM 0 H MET A 60 -8.419 5.484 -10.143 1.00 0.00 H new ATOM 0 HA MET A 60 -7.041 7.515 -11.854 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.276 7.607 -9.070 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.260 8.894 -9.688 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.790 9.118 -11.682 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.820 7.867 -11.015 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.369 11.613 -10.628 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.045 11.192 -11.740 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.453 10.114 -11.583 1.00 0.00 H new ATOM 962 N ILE A 61 -4.786 7.328 -10.760 1.00 0.00 N ATOM 963 CA ILE A 61 -3.414 7.095 -10.208 1.00 0.00 C ATOM 964 C ILE A 61 -2.933 8.392 -9.556 1.00 0.00 C ATOM 965 O ILE A 61 -3.028 9.453 -10.139 1.00 0.00 O ATOM 966 CB ILE A 61 -2.479 6.717 -11.360 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.899 5.360 -11.928 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.034 6.643 -10.866 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.217 5.151 -13.280 1.00 0.00 C ATOM 0 H ILE A 61 -4.817 7.952 -11.566 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.423 6.292 -9.471 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.545 7.478 -12.138 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.621 4.562 -11.239 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.982 5.319 -12.043 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.379 6.373 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.735 7.613 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.956 5.890 -10.082 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.512 4.185 -13.691 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.517 5.944 -13.965 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.135 5.175 -13.149 1.00 0.00 H new ATOM 981 N SER A 62 -2.435 8.335 -8.345 1.00 0.00 N ATOM 982 CA SER A 62 -1.975 9.597 -7.683 1.00 0.00 C ATOM 983 C SER A 62 -0.830 9.312 -6.714 1.00 0.00 C ATOM 984 O SER A 62 -0.668 8.214 -6.215 1.00 0.00 O ATOM 985 CB SER A 62 -3.138 10.221 -6.917 1.00 0.00 C ATOM 986 OG SER A 62 -3.458 9.400 -5.803 1.00 0.00 O ATOM 0 H SER A 62 -2.328 7.484 -7.793 1.00 0.00 H new ATOM 0 HA SER A 62 -1.621 10.284 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.872 11.223 -6.581 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.005 10.324 -7.569 1.00 0.00 H new ATOM 0 HG SER A 62 -4.204 9.798 -5.307 1.00 0.00 H new ATOM 992 N PHE A 63 -0.037 10.314 -6.449 1.00 0.00 N ATOM 993 CA PHE A 63 1.119 10.168 -5.517 1.00 0.00 C ATOM 994 C PHE A 63 0.813 10.944 -4.233 1.00 0.00 C ATOM 995 O PHE A 63 0.250 12.020 -4.275 1.00 0.00 O ATOM 996 CB PHE A 63 2.358 10.731 -6.212 1.00 0.00 C ATOM 997 CG PHE A 63 2.797 9.767 -7.295 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.261 9.872 -8.585 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.737 8.772 -7.008 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.667 8.979 -9.587 1.00 0.00 C ATOM 1001 CE2 PHE A 63 4.143 7.880 -8.010 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.608 7.983 -9.299 1.00 0.00 C ATOM 0 H PHE A 63 -0.144 11.247 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 63 1.295 9.124 -5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.137 11.707 -6.644 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.161 10.877 -5.490 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.535 10.640 -8.808 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.150 8.691 -6.014 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.254 9.060 -10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.869 7.112 -7.787 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.921 7.295 -10.071 1.00 0.00 H new ATOM 1012 N VAL A 64 1.135 10.388 -3.087 1.00 0.00 N ATOM 1013 CA VAL A 64 0.810 11.077 -1.791 1.00 0.00 C ATOM 1014 C VAL A 64 2.017 11.091 -0.851 1.00 0.00 C ATOM 1015 O VAL A 64 2.980 10.373 -1.039 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.345 10.324 -1.139 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.613 10.562 -1.960 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.027 8.826 -1.127 1.00 0.00 C ATOM 0 H VAL A 64 1.608 9.489 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 64 0.538 12.114 -1.989 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.490 10.675 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.447 10.029 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.835 11.629 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.462 10.198 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.850 8.283 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.107 8.474 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.888 8.653 -0.561 1.00 0.00 H new ATOM 1028 N ARG A 65 1.963 11.923 0.163 1.00 0.00 N ATOM 1029 CA ARG A 65 3.091 12.024 1.143 1.00 0.00 C ATOM 1030 C ARG A 65 2.527 12.029 2.567 1.00 0.00 C ATOM 1031 O ARG A 65 1.470 12.569 2.823 1.00 0.00 O ATOM 1032 CB ARG A 65 3.843 13.337 0.913 1.00 0.00 C ATOM 1033 CG ARG A 65 4.645 13.266 -0.383 1.00 0.00 C ATOM 1034 CD ARG A 65 5.353 14.601 -0.601 1.00 0.00 C ATOM 1035 NE ARG A 65 4.325 15.675 -0.693 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.671 16.929 -0.598 1.00 0.00 C ATOM 1037 NH1 ARG A 65 5.917 17.251 -0.385 1.00 0.00 N ATOM 1038 NH2 ARG A 65 3.769 17.863 -0.711 1.00 0.00 N ATOM 0 H ARG A 65 1.176 12.543 0.355 1.00 0.00 H new ATOM 0 HA ARG A 65 3.764 11.177 1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.136 14.166 0.867 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.511 13.534 1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.374 12.457 -0.331 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.985 13.048 -1.223 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.039 14.804 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.949 14.569 -1.513 1.00 0.00 H new ATOM 0 HE ARG A 65 3.345 15.428 -0.831 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.624 16.521 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.185 18.232 -0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.794 17.613 -0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.039 18.844 -0.637 1.00 0.00 H new ATOM 1052 N GLY A 66 3.232 11.445 3.496 1.00 0.00 N ATOM 1053 CA GLY A 66 2.743 11.427 4.906 1.00 0.00 C ATOM 1054 C GLY A 66 1.260 11.046 4.949 1.00 0.00 C ATOM 1055 O GLY A 66 0.784 10.270 4.147 1.00 0.00 O ATOM 0 H GLY A 66 4.126 10.979 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.325 10.715 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.887 12.407 5.361 1.00 0.00 H new ATOM 1059 N ASP A 67 0.531 11.586 5.892 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.922 11.260 6.012 1.00 0.00 C ATOM 1061 C ASP A 67 -1.707 11.953 4.899 1.00 0.00 C ATOM 1062 O ASP A 67 -1.628 13.153 4.720 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.431 11.740 7.373 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.837 11.190 7.635 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.621 11.148 6.701 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.104 10.818 8.766 1.00 0.00 O ATOM 0 H ASP A 67 0.882 12.243 6.588 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.060 10.182 5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.752 11.412 8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.448 12.830 7.400 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.464 11.194 4.151 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.271 11.770 3.032 1.00 0.00 C ATOM 1073 C HIS A 68 -4.725 11.328 3.181 1.00 0.00 C ATOM 1074 O HIS A 68 -5.310 10.767 2.274 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.714 11.255 1.709 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.477 9.776 1.819 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.434 9.252 2.566 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.131 8.696 1.279 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.487 7.913 2.455 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.502 7.520 1.681 1.00 0.00 N ATOM 0 H HIS A 68 -2.559 10.185 4.269 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.220 12.859 3.055 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.413 11.465 0.899 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.783 11.768 1.467 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.750 9.785 3.103 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.000 8.750 0.640 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.793 7.238 2.933 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.304 11.566 4.330 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.719 11.155 4.564 1.00 0.00 C ATOM 1090 C ARG A 69 -6.853 9.650 4.318 1.00 0.00 C ATOM 1091 O ARG A 69 -7.717 9.207 3.588 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.665 11.914 3.619 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.717 13.398 3.994 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.735 14.097 3.088 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.620 15.591 3.217 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.800 16.202 4.357 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -9.197 15.538 5.406 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.635 17.496 4.432 1.00 0.00 N ATOM 0 H ARG A 69 -4.854 12.030 5.119 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.990 11.391 5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.325 11.804 2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.665 11.484 3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.000 13.514 5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.733 13.852 3.878 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.570 13.802 2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.744 13.780 3.353 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.395 16.143 2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.369 14.535 5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.336 16.022 6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.367 18.025 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.775 17.977 5.320 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.992 8.857 4.911 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.052 7.375 4.699 1.00 0.00 C ATOM 1114 C ASP A 70 -5.798 6.653 6.028 1.00 0.00 C ATOM 1115 O ASP A 70 -5.224 7.204 6.947 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.976 6.978 3.685 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.157 5.514 3.283 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.284 5.126 3.024 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.161 4.806 3.237 1.00 0.00 O ATOM 0 H ASP A 70 -5.249 9.173 5.534 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.036 7.094 4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.040 7.617 2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.986 7.127 4.115 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.230 5.420 6.134 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.032 4.650 7.399 1.00 0.00 C ATOM 1126 C ASN A 71 -4.692 3.917 7.353 1.00 0.00 C ATOM 1127 O ASN A 71 -4.398 3.091 8.193 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.162 3.629 7.555 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.070 2.600 6.425 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.215 2.702 5.567 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -7.919 1.606 6.379 1.00 0.00 N ATOM 0 H ASN A 71 -6.714 4.912 5.394 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.039 5.338 8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.088 3.132 8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.129 4.132 7.528 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.862 0.921 5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.638 1.516 7.097 1.00 0.00 H new ATOM 1138 N SER A 72 -3.873 4.225 6.383 1.00 0.00 N ATOM 1139 CA SER A 72 -2.532 3.567 6.281 1.00 0.00 C ATOM 1140 C SER A 72 -1.493 4.628 5.915 1.00 0.00 C ATOM 1141 O SER A 72 -1.014 4.666 4.801 1.00 0.00 O ATOM 1142 CB SER A 72 -2.551 2.495 5.191 1.00 0.00 C ATOM 1143 OG SER A 72 -3.550 1.528 5.486 1.00 0.00 O ATOM 0 H SER A 72 -4.074 4.907 5.652 1.00 0.00 H new ATOM 0 HA SER A 72 -2.285 3.101 7.235 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.749 2.952 4.222 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.575 2.014 5.123 1.00 0.00 H new ATOM 0 HG SER A 72 -4.432 1.955 5.474 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.147 5.492 6.835 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.151 6.553 6.546 1.00 0.00 C ATOM 1151 C PRO A 73 1.283 6.007 6.498 1.00 0.00 C ATOM 1152 O PRO A 73 1.637 5.091 7.215 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.347 7.520 7.729 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.197 6.806 8.802 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.718 5.482 8.211 1.00 0.00 C ATOM 0 HA PRO A 73 -0.293 7.017 5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.617 7.815 8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.843 8.432 7.396 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.599 6.614 9.693 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.030 7.438 9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.377 4.620 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.807 5.445 8.197 1.00 0.00 H new ATOM 1163 N PHE A 74 2.108 6.573 5.664 1.00 0.00 N ATOM 1164 CA PHE A 74 3.517 6.104 5.572 1.00 0.00 C ATOM 1165 C PHE A 74 4.297 6.633 6.776 1.00 0.00 C ATOM 1166 O PHE A 74 4.011 7.697 7.288 1.00 0.00 O ATOM 1167 CB PHE A 74 4.142 6.631 4.279 1.00 0.00 C ATOM 1168 CG PHE A 74 3.364 6.100 3.101 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.260 6.810 2.615 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.740 4.894 2.500 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.534 6.314 1.527 1.00 0.00 C ATOM 1172 CE2 PHE A 74 3.012 4.399 1.411 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.910 5.109 0.925 1.00 0.00 C ATOM 0 H PHE A 74 1.866 7.343 5.040 1.00 0.00 H new ATOM 0 HA PHE A 74 3.548 5.014 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.133 7.721 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.185 6.320 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.969 7.740 3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.591 4.345 2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.682 6.862 1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.302 3.468 0.946 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.349 4.727 0.085 1.00 0.00 H new ATOM 1183 N ASP A 75 5.278 5.896 7.234 1.00 0.00 N ATOM 1184 CA ASP A 75 6.086 6.343 8.416 1.00 0.00 C ATOM 1185 C ASP A 75 7.573 6.179 8.105 1.00 0.00 C ATOM 1186 O ASP A 75 8.233 5.303 8.623 1.00 0.00 O ATOM 1187 CB ASP A 75 5.716 5.481 9.630 1.00 0.00 C ATOM 1188 CG ASP A 75 6.417 6.015 10.885 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.446 6.654 10.742 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.907 5.778 11.968 1.00 0.00 O ATOM 0 H ASP A 75 5.557 4.998 6.839 1.00 0.00 H new ATOM 0 HA ASP A 75 5.877 7.390 8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.636 5.488 9.776 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.007 4.446 9.454 1.00 0.00 H new ATOM 1195 N GLY A 76 8.111 7.024 7.263 1.00 0.00 N ATOM 1196 CA GLY A 76 9.558 6.920 6.922 1.00 0.00 C ATOM 1197 C GLY A 76 9.742 5.927 5.771 1.00 0.00 C ATOM 1198 O GLY A 76 8.782 5.497 5.166 1.00 0.00 O ATOM 0 H GLY A 76 7.609 7.781 6.798 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.947 7.898 6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.125 6.592 7.793 1.00 0.00 H new ATOM 1202 N PRO A 77 10.968 5.561 5.468 1.00 0.00 N ATOM 1203 CA PRO A 77 11.235 4.599 4.363 1.00 0.00 C ATOM 1204 C PRO A 77 10.658 3.208 4.668 1.00 0.00 C ATOM 1205 O PRO A 77 10.513 2.381 3.792 1.00 0.00 O ATOM 1206 CB PRO A 77 12.780 4.577 4.293 1.00 0.00 C ATOM 1207 CG PRO A 77 13.338 5.508 5.391 1.00 0.00 C ATOM 1208 CD PRO A 77 12.158 6.079 6.200 1.00 0.00 C ATOM 0 HA PRO A 77 10.768 4.887 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.150 3.562 4.434 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.119 4.906 3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.014 4.958 6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.916 6.317 4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.175 5.737 7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.175 7.169 6.224 1.00 0.00 H new ATOM 1216 N GLY A 78 10.329 2.948 5.906 1.00 0.00 N ATOM 1217 CA GLY A 78 9.765 1.612 6.263 1.00 0.00 C ATOM 1218 C GLY A 78 8.263 1.578 5.958 1.00 0.00 C ATOM 1219 O GLY A 78 7.712 2.505 5.396 1.00 0.00 O ATOM 0 H GLY A 78 10.426 3.601 6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.276 0.830 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.934 1.407 7.320 1.00 0.00 H new ATOM 1223 N GLY A 79 7.595 0.514 6.324 1.00 0.00 N ATOM 1224 CA GLY A 79 6.130 0.417 6.056 1.00 0.00 C ATOM 1225 C GLY A 79 5.892 -0.031 4.615 1.00 0.00 C ATOM 1226 O GLY A 79 6.789 -0.493 3.937 1.00 0.00 O ATOM 0 H GLY A 79 8.002 -0.292 6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.672 -0.291 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.655 1.383 6.229 1.00 0.00 H new ATOM 1230 N ASN A 80 4.681 0.109 4.149 1.00 0.00 N ATOM 1231 CA ASN A 80 4.352 -0.294 2.755 1.00 0.00 C ATOM 1232 C ASN A 80 4.888 0.767 1.804 1.00 0.00 C ATOM 1233 O ASN A 80 4.845 1.947 2.091 1.00 0.00 O ATOM 1234 CB ASN A 80 2.831 -0.390 2.603 1.00 0.00 C ATOM 1235 CG ASN A 80 2.311 -1.565 3.432 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.040 -2.493 3.711 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.071 -1.564 3.841 1.00 0.00 N ATOM 0 H ASN A 80 3.899 0.489 4.681 1.00 0.00 H new ATOM 0 HA ASN A 80 4.801 -1.261 2.528 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.362 0.537 2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.567 -0.526 1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.716 -2.344 4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.457 -0.784 3.607 1.00 0.00 H new ATOM 1244 N LEU A 81 5.395 0.367 0.675 1.00 0.00 N ATOM 1245 CA LEU A 81 5.934 1.365 -0.288 1.00 0.00 C ATOM 1246 C LEU A 81 4.828 1.798 -1.252 1.00 0.00 C ATOM 1247 O LEU A 81 4.970 2.756 -1.988 1.00 0.00 O ATOM 1248 CB LEU A 81 7.065 0.719 -1.084 1.00 0.00 C ATOM 1249 CG LEU A 81 8.079 0.093 -0.120 1.00 0.00 C ATOM 1250 CD1 LEU A 81 9.225 -0.535 -0.921 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.634 1.167 0.829 1.00 0.00 C ATOM 0 H LEU A 81 5.460 -0.606 0.376 1.00 0.00 H new ATOM 0 HA LEU A 81 6.304 2.236 0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.664 -0.044 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.555 1.465 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 81 7.584 -0.678 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.946 -0.980 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.828 -1.306 -1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.717 0.234 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.354 0.714 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.126 1.947 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.816 1.603 1.403 1.00 0.00 H new ATOM 1263 N ALA A 82 3.730 1.097 -1.265 1.00 0.00 N ATOM 1264 CA ALA A 82 2.630 1.465 -2.195 1.00 0.00 C ATOM 1265 C ALA A 82 1.369 0.684 -1.823 1.00 0.00 C ATOM 1266 O ALA A 82 1.439 -0.361 -1.208 1.00 0.00 O ATOM 1267 CB ALA A 82 3.058 1.107 -3.622 1.00 0.00 C ATOM 0 H ALA A 82 3.548 0.287 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 82 2.421 2.533 -2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.261 1.371 -4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.962 1.658 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.255 0.037 -3.685 1.00 0.00 H new ATOM 1273 N HIS A 83 0.215 1.172 -2.198 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.043 0.441 -1.870 1.00 0.00 C ATOM 1275 C HIS A 83 -2.164 0.922 -2.795 1.00 0.00 C ATOM 1276 O HIS A 83 -1.975 1.796 -3.618 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.437 0.684 -0.406 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.778 2.130 -0.192 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.940 2.524 0.453 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.114 3.285 -0.509 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.939 3.867 0.504 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.848 4.384 -0.067 1.00 0.00 N ATOM 0 H HIS A 83 0.090 2.042 -2.715 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.882 -0.627 -2.014 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.291 0.059 -0.143 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.617 0.396 0.251 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.664 1.907 0.822 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.166 3.336 -1.023 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.725 4.457 0.952 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.325 0.345 -2.666 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.472 0.740 -3.531 1.00 0.00 C ATOM 1292 C ALA A 84 -5.760 0.210 -2.897 1.00 0.00 C ATOM 1293 O ALA A 84 -5.730 -0.667 -2.054 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.297 0.134 -4.929 1.00 0.00 C ATOM 0 H ALA A 84 -3.531 -0.391 -1.991 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.518 1.825 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.137 0.425 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.369 0.499 -5.370 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.260 -0.953 -4.852 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.889 0.741 -3.281 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.180 0.278 -2.682 1.00 0.00 C ATOM 1302 C PHE A 85 -8.773 -0.835 -3.548 1.00 0.00 C ATOM 1303 O PHE A 85 -8.485 -0.942 -4.723 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.162 1.453 -2.630 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.629 2.528 -1.707 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.802 3.538 -2.216 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.960 2.516 -0.345 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.309 4.535 -1.367 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.465 3.516 0.504 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.641 4.524 -0.008 1.00 0.00 C ATOM 0 H PHE A 85 -6.976 1.476 -3.983 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.001 -0.099 -1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.309 1.860 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.135 1.110 -2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.545 3.547 -3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.596 1.737 0.050 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -6.672 5.313 -1.761 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -8.720 3.508 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.261 5.294 0.646 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.596 -1.667 -2.972 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.206 -2.777 -3.751 1.00 0.00 C ATOM 1322 C GLN A 86 -11.004 -2.184 -4.926 1.00 0.00 C ATOM 1323 O GLN A 86 -11.522 -1.091 -4.822 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.158 -3.552 -2.836 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.359 -4.334 -1.792 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.328 -4.954 -0.787 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.248 -4.687 0.395 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -12.254 -5.768 -1.212 1.00 0.00 N ATOM 0 H GLN A 86 -9.872 -1.624 -1.991 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.430 -3.442 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.842 -2.862 -2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.767 -4.236 -3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.768 -5.112 -2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.658 -3.673 -1.281 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -12.320 -5.991 -2.205 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.912 -6.181 -0.551 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.115 -2.882 -6.036 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.883 -2.345 -7.198 1.00 0.00 C ATOM 1339 C PRO A 87 -13.349 -2.056 -6.835 1.00 0.00 C ATOM 1340 O PRO A 87 -14.147 -2.956 -6.668 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.762 -3.487 -8.232 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.143 -4.710 -7.528 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.497 -4.227 -6.222 1.00 0.00 C ATOM 0 HA PRO A 87 -11.505 -1.389 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.742 -3.738 -8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.140 -3.176 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -11.908 -5.458 -7.321 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.399 -5.183 -8.169 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.718 -4.894 -5.389 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.412 -4.167 -6.304 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.711 -0.808 -6.711 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.122 -0.481 -6.358 1.00 0.00 C ATOM 1353 C GLY A 88 -15.418 0.982 -6.697 1.00 0.00 C ATOM 1354 O GLY A 88 -14.545 1.711 -7.126 1.00 0.00 O ATOM 0 H GLY A 88 -13.095 -0.005 -6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.803 -1.135 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.291 -0.659 -5.296 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.645 1.414 -6.502 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.026 2.827 -6.796 1.00 0.00 C ATOM 1360 C PRO A 89 -16.379 3.816 -5.811 1.00 0.00 C ATOM 1361 O PRO A 89 -15.759 3.426 -4.844 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.558 2.791 -6.630 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.924 1.499 -5.878 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.734 0.531 -5.987 1.00 0.00 C ATOM 0 HA PRO A 89 -16.696 3.167 -7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.902 3.665 -6.077 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.048 2.817 -7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.144 1.716 -4.833 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.820 1.050 -6.306 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.478 0.092 -5.023 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.943 -0.294 -6.668 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.527 5.092 -6.052 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.931 6.103 -5.132 1.00 0.00 C ATOM 1374 C GLY A 90 -14.406 6.067 -5.236 1.00 0.00 C ATOM 1375 O GLY A 90 -13.839 6.247 -6.296 1.00 0.00 O ATOM 0 H GLY A 90 -17.036 5.478 -6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.298 7.098 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.239 5.900 -4.106 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.738 5.844 -4.137 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.247 5.803 -4.158 1.00 0.00 C ATOM 1381 C ILE A 91 -11.769 4.402 -4.577 1.00 0.00 C ATOM 1382 O ILE A 91 -10.613 4.199 -4.878 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.714 6.146 -2.763 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.192 6.276 -2.817 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.101 5.053 -1.758 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.691 6.872 -1.503 1.00 0.00 C ATOM 0 H ILE A 91 -14.162 5.688 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.871 6.530 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.153 7.090 -2.440 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.738 5.299 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.899 6.911 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.715 5.312 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.187 4.969 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.677 4.100 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.606 6.967 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.137 7.856 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.973 6.219 -0.677 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.659 3.440 -4.610 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.268 2.051 -5.016 1.00 0.00 C ATOM 1400 C GLY A 92 -11.583 2.076 -6.386 1.00 0.00 C ATOM 1401 O GLY A 92 -11.989 2.787 -7.283 1.00 0.00 O ATOM 0 H GLY A 92 -13.644 3.557 -4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.596 1.622 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.151 1.413 -5.054 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.548 1.287 -6.552 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.827 1.241 -7.860 1.00 0.00 C ATOM 1407 C GLY A 93 -8.708 2.291 -7.885 1.00 0.00 C ATOM 1408 O GLY A 93 -7.784 2.205 -8.671 1.00 0.00 O ATOM 0 H GLY A 93 -10.171 0.670 -5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.407 0.248 -8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.526 1.424 -8.676 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.785 3.287 -7.042 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.729 4.346 -7.031 1.00 0.00 C ATOM 1414 C ASP A 94 -6.391 3.771 -6.564 1.00 0.00 C ATOM 1415 O ASP A 94 -6.294 3.146 -5.524 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.141 5.479 -6.091 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.286 6.275 -6.718 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.569 6.047 -7.883 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.852 7.107 -6.028 1.00 0.00 O ATOM 0 H ASP A 94 -9.533 3.414 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.617 4.727 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.452 5.072 -5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.291 6.134 -5.900 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.350 4.001 -7.322 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.002 3.500 -6.930 1.00 0.00 C ATOM 1426 C ALA A 95 -3.255 4.607 -6.178 1.00 0.00 C ATOM 1427 O ALA A 95 -3.399 5.781 -6.475 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.228 3.121 -8.187 1.00 0.00 C ATOM 0 H ALA A 95 -5.378 4.518 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.100 2.626 -6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.240 2.753 -7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.767 2.341 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.122 3.997 -8.827 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.455 4.241 -5.206 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.687 5.256 -4.419 1.00 0.00 C ATOM 1436 C HIS A 96 -0.223 4.819 -4.376 1.00 0.00 C ATOM 1437 O HIS A 96 0.078 3.673 -4.108 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.242 5.310 -2.988 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.533 6.086 -2.947 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.591 7.016 -1.920 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.724 6.086 -3.634 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.811 7.560 -1.998 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.526 7.036 -3.009 1.00 0.00 N ATOM 0 H HIS A 96 -2.300 3.274 -4.922 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.775 6.240 -4.879 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.408 4.298 -2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.511 5.775 -2.326 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.984 5.474 -4.485 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.177 8.326 -1.331 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.479 7.288 -3.269 1.00 0.00 H new ATOM 1451 N PHE A 97 0.692 5.720 -4.651 1.00 0.00 N ATOM 1452 CA PHE A 97 2.149 5.360 -4.639 1.00 0.00 C ATOM 1453 C PHE A 97 2.892 6.217 -3.620 1.00 0.00 C ATOM 1454 O PHE A 97 2.693 7.417 -3.530 1.00 0.00 O ATOM 1455 CB PHE A 97 2.738 5.628 -6.020 1.00 0.00 C ATOM 1456 CG PHE A 97 2.159 4.652 -7.007 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.864 4.850 -7.495 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.908 3.550 -7.436 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.315 3.944 -8.409 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.357 2.649 -8.353 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.062 2.846 -8.837 1.00 0.00 C ATOM 0 H PHE A 97 0.492 6.693 -4.884 1.00 0.00 H new ATOM 0 HA PHE A 97 2.254 4.308 -4.375 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.518 6.650 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.823 5.531 -5.990 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.287 5.702 -7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.909 3.396 -7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.687 4.095 -8.783 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.934 1.799 -8.687 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.638 2.148 -9.543 1.00 0.00 H new ATOM 1471 N ASP A 98 3.758 5.609 -2.860 1.00 0.00 N ATOM 1472 CA ASP A 98 4.532 6.379 -1.853 1.00 0.00 C ATOM 1473 C ASP A 98 5.462 7.363 -2.573 1.00 0.00 C ATOM 1474 O ASP A 98 6.248 6.984 -3.419 1.00 0.00 O ATOM 1475 CB ASP A 98 5.345 5.407 -0.998 1.00 0.00 C ATOM 1476 CG ASP A 98 6.062 6.182 0.103 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.669 7.193 -0.213 1.00 0.00 O ATOM 1478 OD2 ASP A 98 5.980 5.761 1.245 1.00 0.00 O ATOM 0 H ASP A 98 3.962 4.610 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 98 3.856 6.941 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.690 4.654 -0.561 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.070 4.878 -1.617 1.00 0.00 H new ATOM 1483 N GLU A 99 5.360 8.631 -2.257 1.00 0.00 N ATOM 1484 CA GLU A 99 6.217 9.662 -2.930 1.00 0.00 C ATOM 1485 C GLU A 99 7.387 10.056 -2.014 1.00 0.00 C ATOM 1486 O GLU A 99 8.203 10.891 -2.354 1.00 0.00 O ATOM 1487 CB GLU A 99 5.349 10.886 -3.228 1.00 0.00 C ATOM 1488 CG GLU A 99 6.016 11.785 -4.277 1.00 0.00 C ATOM 1489 CD GLU A 99 5.105 12.986 -4.547 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.014 13.010 -4.001 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.519 13.866 -5.284 1.00 0.00 O ATOM 0 H GLU A 99 4.716 9.000 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 99 6.628 9.260 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.371 10.565 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.183 11.451 -2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.990 12.122 -3.921 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.188 11.227 -5.198 1.00 0.00 H new ATOM 1498 N ASP A 100 7.469 9.469 -0.851 1.00 0.00 N ATOM 1499 CA ASP A 100 8.576 9.812 0.093 1.00 0.00 C ATOM 1500 C ASP A 100 9.885 9.163 -0.373 1.00 0.00 C ATOM 1501 O ASP A 100 10.957 9.518 0.080 1.00 0.00 O ATOM 1502 CB ASP A 100 8.232 9.291 1.491 1.00 0.00 C ATOM 1503 CG ASP A 100 7.046 10.073 2.058 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.762 11.142 1.542 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.440 9.589 2.997 1.00 0.00 O ATOM 0 H ASP A 100 6.815 8.764 -0.511 1.00 0.00 H new ATOM 0 HA ASP A 100 8.698 10.895 0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.990 8.229 1.444 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.095 9.393 2.149 1.00 0.00 H new ATOM 1510 N GLU A 101 9.808 8.210 -1.271 1.00 0.00 N ATOM 1511 CA GLU A 101 11.046 7.525 -1.771 1.00 0.00 C ATOM 1512 C GLU A 101 11.341 7.991 -3.195 1.00 0.00 C ATOM 1513 O GLU A 101 10.502 8.570 -3.854 1.00 0.00 O ATOM 1514 CB GLU A 101 10.826 6.014 -1.765 1.00 0.00 C ATOM 1515 CG GLU A 101 10.719 5.536 -0.320 1.00 0.00 C ATOM 1516 CD GLU A 101 10.499 4.025 -0.308 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.252 3.475 -1.369 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.595 3.442 0.758 1.00 0.00 O ATOM 0 H GLU A 101 8.937 7.874 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 101 11.888 7.772 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.918 5.763 -2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.652 5.511 -2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.627 5.788 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.894 6.040 0.183 1.00 0.00 H new ATOM 1525 N ARG A 102 12.533 7.753 -3.677 1.00 0.00 N ATOM 1526 CA ARG A 102 12.880 8.198 -5.060 1.00 0.00 C ATOM 1527 C ARG A 102 12.500 7.108 -6.070 1.00 0.00 C ATOM 1528 O ARG A 102 13.005 6.004 -6.032 1.00 0.00 O ATOM 1529 CB ARG A 102 14.385 8.472 -5.140 1.00 0.00 C ATOM 1530 CG ARG A 102 14.721 9.050 -6.514 1.00 0.00 C ATOM 1531 CD ARG A 102 16.196 9.434 -6.559 1.00 0.00 C ATOM 1532 NE ARG A 102 16.535 9.926 -7.921 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.620 10.617 -8.112 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.411 10.883 -7.113 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.912 11.049 -9.304 1.00 0.00 N ATOM 0 H ARG A 102 13.279 7.271 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 102 12.329 9.108 -5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.681 9.170 -4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.943 7.551 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.501 8.318 -7.291 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.101 9.924 -6.714 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.405 10.206 -5.819 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.815 8.574 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 102 15.916 9.721 -8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.181 10.549 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.261 11.425 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.290 10.846 -10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.763 11.591 -9.456 1.00 0.00 H new ATOM 1549 N TRP A 103 11.607 7.413 -6.979 1.00 0.00 N ATOM 1550 CA TRP A 103 11.187 6.402 -7.998 1.00 0.00 C ATOM 1551 C TRP A 103 12.109 6.490 -9.215 1.00 0.00 C ATOM 1552 O TRP A 103 12.614 7.543 -9.543 1.00 0.00 O ATOM 1553 CB TRP A 103 9.747 6.674 -8.435 1.00 0.00 C ATOM 1554 CG TRP A 103 8.814 6.352 -7.313 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.111 7.260 -6.600 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.478 5.049 -6.760 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.361 6.596 -5.647 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.554 5.230 -5.704 1.00 0.00 C ATOM 1559 CE3 TRP A 103 8.883 3.739 -7.070 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.049 4.145 -4.982 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.377 2.648 -6.347 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.463 2.850 -5.305 1.00 0.00 C ATOM 0 H TRP A 103 11.150 8.321 -7.059 1.00 0.00 H new ATOM 0 HA TRP A 103 11.250 5.406 -7.560 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.636 7.719 -8.726 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.502 6.072 -9.310 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.132 8.329 -6.750 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.741 7.059 -4.983 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.589 3.571 -7.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.344 4.306 -4.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.694 1.646 -6.596 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.079 2.006 -4.752 1.00 0.00 H new ATOM 1573 N THR A 104 12.335 5.384 -9.882 1.00 0.00 N ATOM 1574 CA THR A 104 13.230 5.374 -11.082 1.00 0.00 C ATOM 1575 C THR A 104 12.481 4.792 -12.276 1.00 0.00 C ATOM 1576 O THR A 104 11.371 4.313 -12.155 1.00 0.00 O ATOM 1577 CB THR A 104 14.451 4.505 -10.785 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.030 3.153 -10.646 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.104 4.989 -9.488 1.00 0.00 C ATOM 0 H THR A 104 11.933 4.478 -9.643 1.00 0.00 H new ATOM 0 HA THR A 104 13.543 6.393 -11.312 1.00 0.00 H new ATOM 0 HB THR A 104 15.174 4.576 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.546 3.046 -9.801 1.00 0.00 H new ATOM 0 HG21 THR A 104 15.977 4.374 -9.268 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.412 6.028 -9.602 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.389 4.910 -8.669 1.00 0.00 H new ATOM 1587 N ASN A 105 13.089 4.838 -13.429 1.00 0.00 N ATOM 1588 CA ASN A 105 12.446 4.302 -14.665 1.00 0.00 C ATOM 1589 C ASN A 105 13.210 3.064 -15.141 1.00 0.00 C ATOM 1590 O ASN A 105 13.165 2.699 -16.298 1.00 0.00 O ATOM 1591 CB ASN A 105 12.485 5.386 -15.739 1.00 0.00 C ATOM 1592 CG ASN A 105 11.576 6.543 -15.311 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.449 6.326 -14.910 1.00 0.00 O ATOM 1594 ND2 ASN A 105 12.019 7.770 -15.371 1.00 0.00 N ATOM 0 H ASN A 105 14.020 5.231 -13.570 1.00 0.00 H new ATOM 0 HA ASN A 105 11.413 4.020 -14.463 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.506 5.741 -15.879 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.154 4.981 -16.695 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.420 8.543 -15.082 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.964 7.955 -15.707 1.00 0.00 H new ATOM 1601 N ASN A 106 13.907 2.410 -14.251 1.00 0.00 N ATOM 1602 CA ASN A 106 14.673 1.190 -14.639 1.00 0.00 C ATOM 1603 C ASN A 106 14.696 0.209 -13.460 1.00 0.00 C ATOM 1604 O ASN A 106 13.920 0.325 -12.534 1.00 0.00 O ATOM 1605 CB ASN A 106 16.099 1.590 -15.027 1.00 0.00 C ATOM 1606 CG ASN A 106 16.691 2.502 -13.953 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.065 2.653 -12.819 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 17.743 3.081 -14.148 1.00 0.00 N flip ATOM 0 H ASN A 106 13.979 2.669 -13.267 1.00 0.00 H new ATOM 0 HA ASN A 106 14.197 0.706 -15.492 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.717 0.700 -15.143 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.094 2.102 -15.989 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.233 2.963 -15.035 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.135 3.684 -13.425 1.00 0.00 H new ATOM 1615 N PHE A 107 15.557 -0.771 -13.498 1.00 0.00 N ATOM 1616 CA PHE A 107 15.610 -1.778 -12.392 1.00 0.00 C ATOM 1617 C PHE A 107 16.544 -1.299 -11.280 1.00 0.00 C ATOM 1618 O PHE A 107 17.029 -2.082 -10.487 1.00 0.00 O ATOM 1619 CB PHE A 107 16.133 -3.094 -12.955 1.00 0.00 C ATOM 1620 CG PHE A 107 17.487 -2.853 -13.563 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.595 -2.379 -14.877 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.633 -3.095 -12.808 1.00 0.00 C ATOM 1623 CE1 PHE A 107 18.858 -2.152 -15.432 1.00 0.00 C ATOM 1624 CE2 PHE A 107 19.894 -2.869 -13.361 1.00 0.00 C ATOM 1625 CZ PHE A 107 20.008 -2.398 -14.673 1.00 0.00 C ATOM 0 H PHE A 107 16.230 -0.921 -14.249 1.00 0.00 H new ATOM 0 HA PHE A 107 14.611 -1.911 -11.977 1.00 0.00 H new ATOM 0 HB2 PHE A 107 16.201 -3.842 -12.166 1.00 0.00 H new ATOM 0 HB3 PHE A 107 15.445 -3.484 -13.706 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.705 -2.190 -15.459 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.545 -3.458 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 107 18.946 -1.787 -16.445 1.00 0.00 H new ATOM 0 HE2 PHE A 107 20.782 -3.058 -12.776 1.00 0.00 H new ATOM 0 HZ PHE A 107 20.984 -2.224 -15.101 1.00 0.00 H new ATOM 1635 N ARG A 108 16.802 -0.026 -11.212 1.00 0.00 N ATOM 1636 CA ARG A 108 17.709 0.489 -10.147 1.00 0.00 C ATOM 1637 C ARG A 108 16.960 0.512 -8.813 1.00 0.00 C ATOM 1638 O ARG A 108 15.915 -0.091 -8.680 1.00 0.00 O ATOM 1639 CB ARG A 108 18.169 1.904 -10.504 1.00 0.00 C ATOM 1640 CG ARG A 108 19.102 1.858 -11.721 1.00 0.00 C ATOM 1641 CD ARG A 108 19.554 3.279 -12.079 1.00 0.00 C ATOM 1642 NE ARG A 108 20.260 3.265 -13.398 1.00 0.00 N ATOM 1643 CZ ARG A 108 20.452 4.385 -14.053 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.068 5.513 -13.532 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.042 4.381 -15.222 1.00 0.00 N ATOM 0 H ARG A 108 16.427 0.681 -11.845 1.00 0.00 H new ATOM 0 HA ARG A 108 18.580 -0.161 -10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.305 2.533 -10.720 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.685 2.353 -9.656 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.969 1.234 -11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.588 1.405 -12.569 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.692 3.945 -12.124 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.216 3.666 -11.305 1.00 0.00 H new ATOM 0 HE ARG A 108 20.592 2.383 -13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 108 19.619 5.525 -12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.216 6.386 -14.039 1.00 0.00 H new ATOM 0 HH21 ARG A 108 21.357 3.501 -15.631 1.00 0.00 H new ATOM 0 HH22 ARG A 108 21.187 5.257 -15.723 1.00 0.00 H new ATOM 1659 N GLU A 109 17.511 1.203 -7.835 1.00 0.00 N ATOM 1660 CA GLU A 109 16.900 1.312 -6.459 1.00 0.00 C ATOM 1661 C GLU A 109 15.463 0.772 -6.412 1.00 0.00 C ATOM 1662 O GLU A 109 15.202 -0.255 -5.815 1.00 0.00 O ATOM 1663 CB GLU A 109 16.896 2.785 -6.038 1.00 0.00 C ATOM 1664 CG GLU A 109 18.332 3.256 -5.790 1.00 0.00 C ATOM 1665 CD GLU A 109 18.861 2.641 -4.493 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.055 2.346 -3.626 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.065 2.479 -4.390 1.00 0.00 O ATOM 0 H GLU A 109 18.388 1.713 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 109 17.499 0.708 -5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.433 3.394 -6.814 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.300 2.913 -5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.969 2.968 -6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.362 4.344 -5.727 1.00 0.00 H new ATOM 1674 N TYR A 110 14.530 1.453 -7.033 1.00 0.00 N ATOM 1675 CA TYR A 110 13.107 0.979 -7.024 1.00 0.00 C ATOM 1676 C TYR A 110 12.539 1.006 -8.443 1.00 0.00 C ATOM 1677 O TYR A 110 12.604 2.007 -9.127 1.00 0.00 O ATOM 1678 CB TYR A 110 12.279 1.907 -6.133 1.00 0.00 C ATOM 1679 CG TYR A 110 12.828 1.871 -4.732 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.392 0.888 -3.843 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.772 2.819 -4.325 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.898 0.848 -2.541 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.280 2.783 -3.021 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.842 1.796 -2.128 1.00 0.00 C ATOM 1685 OH TYR A 110 14.336 1.762 -0.840 1.00 0.00 O ATOM 0 H TYR A 110 14.692 2.319 -7.547 1.00 0.00 H new ATOM 0 HA TYR A 110 13.068 -0.041 -6.642 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.309 2.925 -6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.234 1.595 -6.135 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.663 0.158 -4.161 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.109 3.578 -5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.561 0.086 -1.854 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.008 3.515 -2.704 1.00 0.00 H new ATOM 0 HH TYR A 110 14.982 2.489 -0.718 1.00 0.00 H new ATOM 1695 N ASN A 111 11.959 -0.082 -8.886 1.00 0.00 N ATOM 1696 CA ASN A 111 11.365 -0.108 -10.255 1.00 0.00 C ATOM 1697 C ASN A 111 9.907 0.340 -10.163 1.00 0.00 C ATOM 1698 O ASN A 111 9.058 -0.363 -9.654 1.00 0.00 O ATOM 1699 CB ASN A 111 11.433 -1.528 -10.823 1.00 0.00 C ATOM 1700 CG ASN A 111 10.846 -1.554 -12.236 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.321 -0.566 -12.709 1.00 0.00 O ATOM 1702 ND2 ASN A 111 10.914 -2.654 -12.933 1.00 0.00 N ATOM 0 H ASN A 111 11.872 -0.951 -8.359 1.00 0.00 H new ATOM 0 HA ASN A 111 11.920 0.561 -10.913 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.467 -1.871 -10.843 1.00 0.00 H new ATOM 0 HB3 ASN A 111 10.882 -2.213 -10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.526 -2.685 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.355 -3.483 -12.535 1.00 0.00 H new ATOM 1709 N LEU A 112 9.615 1.510 -10.648 1.00 0.00 N ATOM 1710 CA LEU A 112 8.220 2.027 -10.593 1.00 0.00 C ATOM 1711 C LEU A 112 7.322 1.224 -11.534 1.00 0.00 C ATOM 1712 O LEU A 112 6.185 0.934 -11.220 1.00 0.00 O ATOM 1713 CB LEU A 112 8.219 3.499 -11.011 1.00 0.00 C ATOM 1714 CG LEU A 112 6.794 4.074 -10.981 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.206 3.982 -9.563 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.847 5.540 -11.422 1.00 0.00 C ATOM 0 H LEU A 112 10.289 2.138 -11.085 1.00 0.00 H new ATOM 0 HA LEU A 112 7.837 1.929 -9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.861 4.072 -10.342 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.635 3.597 -12.014 1.00 0.00 H new ATOM 0 HG LEU A 112 6.158 3.500 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.197 4.394 -9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.173 2.939 -9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.831 4.549 -8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.842 5.961 -11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.487 6.102 -10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.250 5.601 -12.433 1.00 0.00 H new ATOM 1728 N HIS A 113 7.802 0.879 -12.696 1.00 0.00 N ATOM 1729 CA HIS A 113 6.936 0.117 -13.634 1.00 0.00 C ATOM 1730 C HIS A 113 6.509 -1.205 -12.997 1.00 0.00 C ATOM 1731 O HIS A 113 5.359 -1.586 -13.058 1.00 0.00 O ATOM 1732 CB HIS A 113 7.670 -0.170 -14.945 1.00 0.00 C ATOM 1733 CG HIS A 113 6.747 -0.934 -15.848 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.223 -2.166 -15.493 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.232 -0.649 -17.085 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.431 -2.573 -16.499 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.401 -1.686 -17.496 1.00 0.00 N ATOM 0 H HIS A 113 8.742 1.088 -13.032 1.00 0.00 H new ATOM 0 HA HIS A 113 6.056 0.724 -13.848 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.978 0.762 -15.419 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.576 -0.745 -14.754 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.440 0.245 -17.654 1.00 0.00 H new ATOM 0 HE1 HIS A 113 4.885 -3.505 -16.501 1.00 0.00 H new ATOM 0 HE2 HIS A 113 4.881 -1.754 -18.371 1.00 0.00 H new ATOM 1745 N ARG A 114 7.426 -1.925 -12.408 1.00 0.00 N ATOM 1746 CA ARG A 114 7.055 -3.233 -11.799 1.00 0.00 C ATOM 1747 C ARG A 114 6.005 -3.034 -10.709 1.00 0.00 C ATOM 1748 O ARG A 114 5.062 -3.791 -10.600 1.00 0.00 O ATOM 1749 CB ARG A 114 8.284 -3.922 -11.209 1.00 0.00 C ATOM 1750 CG ARG A 114 7.898 -5.354 -10.827 1.00 0.00 C ATOM 1751 CD ARG A 114 9.103 -6.096 -10.244 1.00 0.00 C ATOM 1752 NE ARG A 114 9.404 -5.577 -8.882 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.179 -6.259 -8.081 1.00 0.00 C ATOM 1754 NH1 ARG A 114 10.670 -7.406 -8.464 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.462 -5.799 -6.894 1.00 0.00 N ATOM 0 H ARG A 114 8.409 -1.666 -12.323 1.00 0.00 H new ATOM 0 HA ARG A 114 6.640 -3.865 -12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.099 -3.929 -11.933 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.640 -3.379 -10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.087 -5.336 -10.099 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.527 -5.883 -11.705 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.896 -7.165 -10.198 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.970 -5.967 -10.892 1.00 0.00 H new ATOM 0 HE ARG A 114 9.006 -4.690 -8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.449 -7.772 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.275 -7.937 -7.837 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.078 -4.905 -6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.067 -6.334 -6.271 1.00 0.00 H new ATOM 1769 N VAL A 115 6.150 -2.027 -9.897 1.00 0.00 N ATOM 1770 CA VAL A 115 5.146 -1.811 -8.825 1.00 0.00 C ATOM 1771 C VAL A 115 3.831 -1.361 -9.463 1.00 0.00 C ATOM 1772 O VAL A 115 2.763 -1.786 -9.071 1.00 0.00 O ATOM 1773 CB VAL A 115 5.641 -0.718 -7.877 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.541 -0.374 -6.871 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.884 -1.203 -7.126 1.00 0.00 C ATOM 0 H VAL A 115 6.913 -1.351 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 115 4.996 -2.736 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 115 5.895 0.169 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.896 0.405 -6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.659 -0.019 -7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.284 -1.263 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.231 -0.419 -6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.636 -2.094 -6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.671 -1.442 -7.841 1.00 0.00 H new ATOM 1785 N ALA A 116 3.899 -0.504 -10.444 1.00 0.00 N ATOM 1786 CA ALA A 116 2.650 -0.031 -11.094 1.00 0.00 C ATOM 1787 C ALA A 116 1.916 -1.234 -11.684 1.00 0.00 C ATOM 1788 O ALA A 116 0.710 -1.348 -11.590 1.00 0.00 O ATOM 1789 CB ALA A 116 3.000 0.969 -12.203 1.00 0.00 C ATOM 0 H ALA A 116 4.763 -0.114 -10.821 1.00 0.00 H new ATOM 0 HA ALA A 116 2.010 0.463 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.084 1.317 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.530 1.819 -11.773 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.634 0.483 -12.944 1.00 0.00 H new ATOM 1795 N ALA A 117 2.638 -2.139 -12.277 1.00 0.00 N ATOM 1796 CA ALA A 117 1.992 -3.346 -12.862 1.00 0.00 C ATOM 1797 C ALA A 117 1.291 -4.133 -11.746 1.00 0.00 C ATOM 1798 O ALA A 117 0.203 -4.647 -11.921 1.00 0.00 O ATOM 1799 CB ALA A 117 3.062 -4.220 -13.518 1.00 0.00 C ATOM 0 H ALA A 117 3.652 -2.096 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 117 1.258 -3.050 -13.611 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.595 -5.106 -13.948 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.561 -3.655 -14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 117 3.794 -4.523 -12.769 1.00 0.00 H new ATOM 1805 N HIS A 118 1.906 -4.225 -10.596 1.00 0.00 N ATOM 1806 CA HIS A 118 1.286 -4.977 -9.465 1.00 0.00 C ATOM 1807 C HIS A 118 0.071 -4.209 -8.928 1.00 0.00 C ATOM 1808 O HIS A 118 -0.940 -4.793 -8.590 1.00 0.00 O ATOM 1809 CB HIS A 118 2.316 -5.135 -8.342 1.00 0.00 C ATOM 1810 CG HIS A 118 1.657 -5.722 -7.124 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.719 -7.074 -6.827 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.906 -5.154 -6.126 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.023 -7.274 -5.694 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.508 -6.136 -5.224 1.00 0.00 N ATOM 0 H HIS A 118 2.815 -3.810 -10.391 1.00 0.00 H new ATOM 0 HA HIS A 118 0.964 -5.957 -9.819 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.131 -5.779 -8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.754 -4.167 -8.099 1.00 0.00 H new ATOM 0 HD1 HIS A 118 2.205 -7.788 -7.370 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.661 -4.105 -6.052 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.896 -8.237 -5.222 1.00 0.00 H new ATOM 1822 N GLU A 119 0.161 -2.911 -8.836 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.994 -2.130 -8.305 1.00 0.00 C ATOM 1824 C GLU A 119 -2.220 -2.391 -9.178 1.00 0.00 C ATOM 1825 O GLU A 119 -3.324 -2.547 -8.689 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.663 -0.632 -8.317 1.00 0.00 C ATOM 1827 CG GLU A 119 0.400 -0.314 -7.259 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.165 -0.566 -5.858 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.167 0.042 -5.529 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.413 -1.365 -5.140 1.00 0.00 O ATOM 0 H GLU A 119 0.977 -2.360 -9.103 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.199 -2.439 -7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.303 -0.340 -9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.565 -0.052 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.283 -0.933 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.717 0.725 -7.351 1.00 0.00 H new ATOM 1837 N LEU A 120 -2.036 -2.464 -10.466 1.00 0.00 N ATOM 1838 CA LEU A 120 -3.189 -2.741 -11.363 1.00 0.00 C ATOM 1839 C LEU A 120 -3.734 -4.124 -11.025 1.00 0.00 C ATOM 1840 O LEU A 120 -4.927 -4.340 -10.995 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.732 -2.712 -12.821 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.217 -1.312 -13.171 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.665 -1.323 -14.598 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.357 -0.282 -13.061 1.00 0.00 C ATOM 0 H LEU A 120 -1.138 -2.344 -10.935 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.962 -1.985 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.946 -3.450 -12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.560 -2.981 -13.477 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.428 -1.034 -12.473 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.297 -0.329 -14.853 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.848 -2.041 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.456 -1.606 -15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.978 0.709 -13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.157 -0.550 -13.751 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.744 -0.275 -12.042 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.862 -5.060 -10.758 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.326 -6.431 -10.412 1.00 0.00 C ATOM 1858 C GLY A 121 -4.326 -6.343 -9.259 1.00 0.00 C ATOM 1859 O GLY A 121 -5.347 -7.000 -9.261 1.00 0.00 O ATOM 0 H GLY A 121 -1.850 -4.933 -10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.791 -6.901 -11.279 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.478 -7.055 -10.128 1.00 0.00 H new ATOM 1863 N HIS A 122 -4.056 -5.523 -8.279 1.00 0.00 N ATOM 1864 CA HIS A 122 -5.013 -5.393 -7.144 1.00 0.00 C ATOM 1865 C HIS A 122 -6.332 -4.864 -7.686 1.00 0.00 C ATOM 1866 O HIS A 122 -7.396 -5.247 -7.248 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.467 -4.424 -6.091 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.390 -5.106 -5.302 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.379 -6.477 -5.111 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.290 -4.625 -4.637 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.308 -6.774 -4.357 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.608 -5.681 -4.041 1.00 0.00 N ATOM 0 H HIS A 122 -3.220 -4.942 -8.216 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.156 -6.366 -6.675 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.070 -3.531 -6.573 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.269 -4.099 -5.428 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.061 -7.141 -5.477 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.999 -3.586 -4.584 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.045 -7.774 -4.045 1.00 0.00 H new ATOM 1880 N SER A 123 -6.267 -3.990 -8.644 1.00 0.00 N ATOM 1881 CA SER A 123 -7.514 -3.440 -9.227 1.00 0.00 C ATOM 1882 C SER A 123 -8.223 -4.545 -10.014 1.00 0.00 C ATOM 1883 O SER A 123 -9.424 -4.510 -10.204 1.00 0.00 O ATOM 1884 CB SER A 123 -7.159 -2.289 -10.161 1.00 0.00 C ATOM 1885 OG SER A 123 -8.349 -1.631 -10.573 1.00 0.00 O ATOM 0 H SER A 123 -5.402 -3.632 -9.049 1.00 0.00 H new ATOM 0 HA SER A 123 -8.172 -3.076 -8.437 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.498 -1.586 -9.654 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.619 -2.665 -11.030 1.00 0.00 H new ATOM 0 HG SER A 123 -8.122 -0.890 -11.172 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.495 -5.533 -10.471 1.00 0.00 N ATOM 1892 CA LEU A 124 -8.144 -6.639 -11.239 1.00 0.00 C ATOM 1893 C LEU A 124 -8.724 -7.670 -10.259 1.00 0.00 C ATOM 1894 O LEU A 124 -9.380 -8.613 -10.655 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.117 -7.335 -12.144 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.519 -6.343 -13.159 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.383 -7.031 -13.939 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.607 -5.864 -14.143 1.00 0.00 C ATOM 0 H LEU A 124 -6.486 -5.622 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.939 -6.218 -11.855 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.321 -7.763 -11.535 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.593 -8.161 -12.673 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.125 -5.480 -12.622 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.959 -6.330 -14.658 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.607 -7.352 -13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.778 -7.898 -14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.171 -5.163 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.014 -6.721 -14.680 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.405 -5.369 -13.590 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.493 -7.499 -8.980 1.00 0.00 N ATOM 1911 CA GLY A 125 -9.041 -8.470 -7.977 1.00 0.00 C ATOM 1912 C GLY A 125 -8.054 -9.621 -7.744 1.00 0.00 C ATOM 1913 O GLY A 125 -8.408 -10.648 -7.197 1.00 0.00 O ATOM 0 H GLY A 125 -7.950 -6.731 -8.586 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.238 -7.957 -7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.993 -8.866 -8.329 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.823 -9.463 -8.145 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.822 -10.557 -7.932 1.00 0.00 C ATOM 1919 C LEU A 126 -5.296 -10.504 -6.492 1.00 0.00 C ATOM 1920 O LEU A 126 -4.872 -9.470 -6.015 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.647 -10.376 -8.903 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.120 -10.575 -10.350 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.998 -10.155 -11.313 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.492 -12.055 -10.588 1.00 0.00 C ATOM 0 H LEU A 126 -6.464 -8.629 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.302 -11.519 -8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.219 -9.380 -8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.859 -11.091 -8.669 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.002 -9.960 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.330 -10.295 -12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.753 -9.105 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.114 -10.766 -11.131 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.826 -12.185 -11.617 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.620 -12.683 -10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.293 -12.343 -9.907 1.00 0.00 H new ATOM 1936 N SER A 127 -5.318 -11.616 -5.792 1.00 0.00 N ATOM 1937 CA SER A 127 -4.813 -11.629 -4.379 1.00 0.00 C ATOM 1938 C SER A 127 -3.307 -11.905 -4.383 1.00 0.00 C ATOM 1939 O SER A 127 -2.750 -12.328 -5.376 1.00 0.00 O ATOM 1940 CB SER A 127 -5.528 -12.723 -3.576 1.00 0.00 C ATOM 1941 OG SER A 127 -6.901 -12.382 -3.433 1.00 0.00 O ATOM 0 H SER A 127 -5.663 -12.512 -6.137 1.00 0.00 H new ATOM 0 HA SER A 127 -5.011 -10.661 -3.919 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.431 -13.683 -4.082 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.065 -12.832 -2.595 1.00 0.00 H new ATOM 0 HG SER A 127 -7.360 -13.081 -2.922 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.638 -11.672 -3.285 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.169 -11.926 -3.252 1.00 0.00 C ATOM 1949 C HIS A 128 -0.925 -13.431 -3.402 1.00 0.00 C ATOM 1950 O HIS A 128 -1.811 -14.232 -3.185 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.573 -11.417 -1.918 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.050 -10.008 -2.085 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.283 -9.745 -2.369 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.669 -8.781 -2.034 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.419 -8.412 -2.484 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.260 -7.777 -2.289 1.00 0.00 N ATOM 0 H HIS A 128 -3.041 -11.320 -2.417 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.683 -11.394 -4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.334 -11.440 -1.138 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.233 -12.076 -1.596 1.00 0.00 H new ATOM 0 HD1 HIS A 128 2.025 -10.437 -2.472 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -1.717 -8.621 -1.827 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.352 -7.915 -2.707 1.00 0.00 H new ATOM 1964 N SER A 129 0.269 -13.818 -3.783 1.00 0.00 N ATOM 1965 CA SER A 129 0.583 -15.274 -3.962 1.00 0.00 C ATOM 1966 C SER A 129 1.836 -15.627 -3.156 1.00 0.00 C ATOM 1967 O SER A 129 2.556 -14.763 -2.701 1.00 0.00 O ATOM 1968 CB SER A 129 0.837 -15.556 -5.444 1.00 0.00 C ATOM 1969 OG SER A 129 0.959 -16.961 -5.640 1.00 0.00 O ATOM 0 H SER A 129 1.045 -13.185 -3.979 1.00 0.00 H new ATOM 0 HA SER A 129 -0.256 -15.876 -3.612 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.018 -15.163 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.746 -15.051 -5.772 1.00 0.00 H new ATOM 0 HG SER A 129 1.120 -17.146 -6.589 1.00 0.00 H new ATOM 1975 N THR A 130 2.096 -16.896 -2.972 1.00 0.00 N ATOM 1976 CA THR A 130 3.298 -17.322 -2.191 1.00 0.00 C ATOM 1977 C THR A 130 4.406 -17.733 -3.166 1.00 0.00 C ATOM 1978 O THR A 130 5.436 -18.245 -2.776 1.00 0.00 O ATOM 1979 CB THR A 130 2.923 -18.515 -1.296 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.476 -19.591 -2.108 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.805 -18.108 -0.329 1.00 0.00 C ATOM 0 H THR A 130 1.524 -17.661 -3.331 1.00 0.00 H new ATOM 0 HA THR A 130 3.649 -16.500 -1.567 1.00 0.00 H new ATOM 0 HB THR A 130 3.798 -18.825 -0.724 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.238 -20.353 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.543 -18.957 0.303 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.147 -17.283 0.296 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.929 -17.795 -0.897 1.00 0.00 H new ATOM 1989 N ASP A 131 4.195 -17.513 -4.437 1.00 0.00 N ATOM 1990 CA ASP A 131 5.223 -17.889 -5.446 1.00 0.00 C ATOM 1991 C ASP A 131 6.277 -16.787 -5.551 1.00 0.00 C ATOM 1992 O ASP A 131 5.998 -15.670 -5.937 1.00 0.00 O ATOM 1993 CB ASP A 131 4.548 -18.088 -6.802 1.00 0.00 C ATOM 1994 CG ASP A 131 5.570 -18.588 -7.824 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.750 -18.349 -7.622 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.153 -19.205 -8.791 1.00 0.00 O ATOM 0 H ASP A 131 3.351 -17.087 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 131 5.709 -18.815 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.732 -18.805 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.111 -17.149 -7.142 1.00 0.00 H new ATOM 2001 N ILE A 132 7.488 -17.105 -5.208 1.00 0.00 N ATOM 2002 CA ILE A 132 8.582 -16.105 -5.280 1.00 0.00 C ATOM 2003 C ILE A 132 8.760 -15.611 -6.717 1.00 0.00 C ATOM 2004 O ILE A 132 9.220 -14.511 -6.949 1.00 0.00 O ATOM 2005 CB ILE A 132 9.877 -16.758 -4.799 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.961 -15.696 -4.658 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.338 -17.816 -5.806 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.190 -16.329 -4.009 1.00 0.00 C ATOM 0 H ILE A 132 7.771 -18.027 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 132 8.334 -15.252 -4.649 1.00 0.00 H new ATOM 0 HB ILE A 132 9.696 -17.233 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.219 -15.288 -5.635 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.599 -14.866 -4.051 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.262 -18.275 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.568 -18.581 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.513 -17.346 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.973 -15.578 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.923 -16.717 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.552 -17.145 -4.635 1.00 0.00 H new ATOM 2020 N GLY A 133 8.429 -16.417 -7.687 1.00 0.00 N ATOM 2021 CA GLY A 133 8.614 -15.981 -9.101 1.00 0.00 C ATOM 2022 C GLY A 133 7.444 -15.109 -9.543 1.00 0.00 C ATOM 2023 O GLY A 133 7.448 -14.558 -10.627 1.00 0.00 O ATOM 0 H GLY A 133 8.041 -17.352 -7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.547 -15.426 -9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.692 -16.853 -9.750 1.00 0.00 H new ATOM 2027 N ALA A 134 6.441 -14.968 -8.721 1.00 0.00 N ATOM 2028 CA ALA A 134 5.276 -14.123 -9.114 1.00 0.00 C ATOM 2029 C ALA A 134 5.588 -12.650 -8.839 1.00 0.00 C ATOM 2030 O ALA A 134 6.418 -12.317 -8.016 1.00 0.00 O ATOM 2031 CB ALA A 134 4.037 -14.550 -8.323 1.00 0.00 C ATOM 0 H ALA A 134 6.377 -15.398 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 134 5.082 -14.253 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.189 -13.930 -8.613 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.812 -15.595 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.227 -14.429 -7.256 1.00 0.00 H new ATOM 2037 N LEU A 135 4.927 -11.764 -9.533 1.00 0.00 N ATOM 2038 CA LEU A 135 5.167 -10.307 -9.327 1.00 0.00 C ATOM 2039 C LEU A 135 4.633 -9.884 -7.961 1.00 0.00 C ATOM 2040 O LEU A 135 5.121 -8.952 -7.351 1.00 0.00 O ATOM 2041 CB LEU A 135 4.453 -9.507 -10.425 1.00 0.00 C ATOM 2042 CG LEU A 135 5.145 -9.725 -11.780 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.309 -9.063 -12.886 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.566 -9.118 -11.755 1.00 0.00 C ATOM 0 H LEU A 135 4.226 -11.989 -10.239 1.00 0.00 H new ATOM 0 HA LEU A 135 6.238 -10.111 -9.372 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.409 -9.815 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.458 -8.447 -10.173 1.00 0.00 H new ATOM 0 HG LEU A 135 5.228 -10.794 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.795 -9.214 -13.850 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.315 -9.509 -12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.223 -7.995 -12.687 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.047 -9.278 -12.720 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.501 -8.048 -11.555 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.153 -9.599 -10.973 1.00 0.00 H new ATOM 2056 N MET A 136 3.618 -10.547 -7.484 1.00 0.00 N ATOM 2057 CA MET A 136 3.032 -10.171 -6.168 1.00 0.00 C ATOM 2058 C MET A 136 3.958 -10.617 -5.033 1.00 0.00 C ATOM 2059 O MET A 136 3.586 -11.419 -4.198 1.00 0.00 O ATOM 2060 CB MET A 136 1.679 -10.867 -6.010 1.00 0.00 C ATOM 2061 CG MET A 136 0.748 -10.461 -7.159 1.00 0.00 C ATOM 2062 SD MET A 136 -0.973 -10.806 -6.698 1.00 0.00 S ATOM 2063 CE MET A 136 -1.665 -9.167 -7.043 1.00 0.00 C ATOM 0 H MET A 136 3.168 -11.335 -7.950 1.00 0.00 H new ATOM 0 HA MET A 136 2.909 -9.089 -6.125 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.815 -11.949 -6.005 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.231 -10.597 -5.054 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.870 -9.401 -7.382 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.010 -11.009 -8.064 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.747 -9.244 -7.151 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.430 -8.492 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.235 -8.778 -7.966 1.00 0.00 H new ATOM 2073 N TYR A 137 5.156 -10.101 -4.988 1.00 0.00 N ATOM 2074 CA TYR A 137 6.092 -10.491 -3.898 1.00 0.00 C ATOM 2075 C TYR A 137 5.574 -9.865 -2.584 1.00 0.00 C ATOM 2076 O TYR A 137 5.362 -8.669 -2.538 1.00 0.00 O ATOM 2077 CB TYR A 137 7.488 -9.923 -4.218 1.00 0.00 C ATOM 2078 CG TYR A 137 8.571 -10.722 -3.505 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.624 -10.772 -2.103 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.539 -11.402 -4.260 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.639 -11.499 -1.464 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.548 -12.128 -3.620 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.600 -12.177 -2.224 1.00 0.00 C ATOM 2084 OH TYR A 137 11.606 -12.890 -1.598 1.00 0.00 O ATOM 0 H TYR A 137 5.526 -9.427 -5.658 1.00 0.00 H new ATOM 0 HA TYR A 137 6.153 -11.575 -3.804 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.659 -9.949 -5.294 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.540 -8.878 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.883 -10.250 -1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.504 -11.364 -5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.679 -11.536 -0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.289 -12.652 -4.206 1.00 0.00 H new ATOM 0 HH TYR A 137 12.186 -13.300 -2.274 1.00 0.00 H new ATOM 2094 N PRO A 138 5.378 -10.616 -1.516 1.00 0.00 N ATOM 2095 CA PRO A 138 4.896 -9.991 -0.254 1.00 0.00 C ATOM 2096 C PRO A 138 5.714 -8.737 0.081 1.00 0.00 C ATOM 2097 O PRO A 138 5.244 -7.625 -0.052 1.00 0.00 O ATOM 2098 CB PRO A 138 5.095 -11.121 0.773 1.00 0.00 C ATOM 2099 CG PRO A 138 5.291 -12.439 -0.005 1.00 0.00 C ATOM 2100 CD PRO A 138 5.608 -12.091 -1.473 1.00 0.00 C ATOM 0 HA PRO A 138 3.865 -9.639 -0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.961 -10.917 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.231 -11.193 1.434 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.103 -13.021 0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.392 -13.052 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.633 -12.349 -1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.956 -12.623 -2.166 1.00 0.00 H new ATOM 2108 N SER A 139 6.939 -8.905 0.491 1.00 0.00 N ATOM 2109 CA SER A 139 7.794 -7.723 0.806 1.00 0.00 C ATOM 2110 C SER A 139 8.625 -7.367 -0.428 1.00 0.00 C ATOM 2111 O SER A 139 8.679 -8.104 -1.390 1.00 0.00 O ATOM 2112 CB SER A 139 8.736 -8.063 1.954 1.00 0.00 C ATOM 2113 OG SER A 139 9.587 -9.128 1.554 1.00 0.00 O ATOM 0 H SER A 139 7.388 -9.811 0.623 1.00 0.00 H new ATOM 0 HA SER A 139 7.161 -6.882 1.090 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.329 -7.190 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.165 -8.349 2.837 1.00 0.00 H new ATOM 0 HG SER A 139 10.198 -9.352 2.287 1.00 0.00 H new ATOM 2119 N TYR A 140 9.282 -6.248 -0.404 1.00 0.00 N ATOM 2120 CA TYR A 140 10.122 -5.852 -1.566 1.00 0.00 C ATOM 2121 C TYR A 140 11.496 -6.516 -1.422 1.00 0.00 C ATOM 2122 O TYR A 140 12.059 -6.562 -0.348 1.00 0.00 O ATOM 2123 CB TYR A 140 10.286 -4.330 -1.568 1.00 0.00 C ATOM 2124 CG TYR A 140 11.198 -3.915 -2.690 1.00 0.00 C ATOM 2125 CD1 TYR A 140 12.576 -3.828 -2.468 1.00 0.00 C ATOM 2126 CD2 TYR A 140 10.669 -3.608 -3.948 1.00 0.00 C ATOM 2127 CE1 TYR A 140 13.428 -3.437 -3.506 1.00 0.00 C ATOM 2128 CE2 TYR A 140 11.519 -3.217 -4.987 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.899 -3.132 -4.767 1.00 0.00 C ATOM 2130 OH TYR A 140 13.739 -2.752 -5.794 1.00 0.00 O ATOM 0 H TYR A 140 9.275 -5.586 0.372 1.00 0.00 H new ATOM 0 HA TYR A 140 9.654 -6.167 -2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.314 -3.851 -1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.695 -3.998 -0.614 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.982 -4.063 -1.495 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.604 -3.673 -4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.492 -3.370 -3.336 1.00 0.00 H new ATOM 0 HE2 TYR A 140 11.111 -2.981 -5.959 1.00 0.00 H new ATOM 0 HH TYR A 140 13.468 -3.201 -6.622 1.00 0.00 H new ATOM 2140 N THR A 141 12.040 -7.036 -2.488 1.00 0.00 N ATOM 2141 CA THR A 141 13.376 -7.703 -2.401 1.00 0.00 C ATOM 2142 C THR A 141 14.114 -7.519 -3.725 1.00 0.00 C ATOM 2143 O THR A 141 14.049 -6.476 -4.345 1.00 0.00 O ATOM 2144 CB THR A 141 13.203 -9.201 -2.119 1.00 0.00 C ATOM 2145 OG1 THR A 141 12.526 -9.814 -3.208 1.00 0.00 O ATOM 2146 CG2 THR A 141 12.391 -9.398 -0.835 1.00 0.00 C ATOM 0 H THR A 141 11.619 -7.029 -3.417 1.00 0.00 H new ATOM 0 HA THR A 141 13.948 -7.254 -1.589 1.00 0.00 H new ATOM 0 HB THR A 141 14.185 -9.659 -1.996 1.00 0.00 H new ATOM 0 HG1 THR A 141 11.960 -10.541 -2.874 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.271 -10.464 -0.640 1.00 0.00 H new ATOM 0 HG22 THR A 141 12.913 -8.933 0.001 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.410 -8.938 -0.951 1.00 0.00 H new ATOM 2154 N PHE A 142 14.824 -8.517 -4.160 1.00 0.00 N ATOM 2155 CA PHE A 142 15.576 -8.391 -5.439 1.00 0.00 C ATOM 2156 C PHE A 142 14.612 -8.052 -6.583 1.00 0.00 C ATOM 2157 O PHE A 142 13.525 -8.589 -6.671 1.00 0.00 O ATOM 2158 CB PHE A 142 16.254 -9.724 -5.741 1.00 0.00 C ATOM 2159 CG PHE A 142 17.367 -9.946 -4.754 1.00 0.00 C ATOM 2160 CD1 PHE A 142 17.098 -10.567 -3.530 1.00 0.00 C ATOM 2161 CD2 PHE A 142 18.666 -9.525 -5.057 1.00 0.00 C ATOM 2162 CE1 PHE A 142 18.128 -10.768 -2.608 1.00 0.00 C ATOM 2163 CE2 PHE A 142 19.697 -9.726 -4.134 1.00 0.00 C ATOM 2164 CZ PHE A 142 19.428 -10.348 -2.909 1.00 0.00 C ATOM 0 H PHE A 142 14.918 -9.416 -3.687 1.00 0.00 H new ATOM 0 HA PHE A 142 16.318 -7.597 -5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 142 15.530 -10.536 -5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 142 16.648 -9.724 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 142 16.094 -10.891 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.872 -9.045 -6.002 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.921 -11.248 -1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 142 20.701 -9.401 -4.366 1.00 0.00 H new ATOM 0 HZ PHE A 142 20.224 -10.504 -2.196 1.00 0.00 H new ATOM 2174 N SER A 143 15.009 -7.169 -7.469 1.00 0.00 N ATOM 2175 CA SER A 143 14.125 -6.795 -8.620 1.00 0.00 C ATOM 2176 C SER A 143 14.600 -7.531 -9.876 1.00 0.00 C ATOM 2177 O SER A 143 15.725 -7.373 -10.308 1.00 0.00 O ATOM 2178 CB SER A 143 14.211 -5.283 -8.853 1.00 0.00 C ATOM 2179 OG SER A 143 13.747 -4.605 -7.693 1.00 0.00 O ATOM 0 H SER A 143 15.909 -6.690 -7.445 1.00 0.00 H new ATOM 0 HA SER A 143 13.094 -7.072 -8.400 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.239 -4.994 -9.071 1.00 0.00 H new ATOM 0 HB3 SER A 143 13.611 -5.001 -9.718 1.00 0.00 H new ATOM 0 HG SER A 143 14.250 -4.914 -6.911 1.00 0.00 H new ATOM 2185 N GLY A 144 13.753 -8.342 -10.469 1.00 0.00 N ATOM 2186 CA GLY A 144 14.160 -9.095 -11.699 1.00 0.00 C ATOM 2187 C GLY A 144 13.627 -8.385 -12.943 1.00 0.00 C ATOM 2188 O GLY A 144 13.419 -7.190 -12.945 1.00 0.00 O ATOM 0 H GLY A 144 12.798 -8.514 -10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.246 -9.168 -11.749 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.774 -10.113 -11.657 1.00 0.00 H new ATOM 2192 N ASP A 145 13.414 -9.110 -14.009 1.00 0.00 N ATOM 2193 CA ASP A 145 12.907 -8.468 -15.256 1.00 0.00 C ATOM 2194 C ASP A 145 11.395 -8.274 -15.158 1.00 0.00 C ATOM 2195 O ASP A 145 10.710 -8.982 -14.448 1.00 0.00 O ATOM 2196 CB ASP A 145 13.230 -9.365 -16.454 1.00 0.00 C ATOM 2197 CG ASP A 145 13.034 -8.584 -17.756 1.00 0.00 C ATOM 2198 OD1 ASP A 145 12.375 -7.559 -17.721 1.00 0.00 O ATOM 2199 OD2 ASP A 145 13.548 -9.028 -18.768 1.00 0.00 O ATOM 0 H ASP A 145 13.569 -10.116 -14.070 1.00 0.00 H new ATOM 0 HA ASP A 145 13.386 -7.497 -15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 145 14.257 -9.723 -16.385 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.585 -10.244 -16.446 1.00 0.00 H new ATOM 2204 N VAL A 146 10.871 -7.311 -15.865 1.00 0.00 N ATOM 2205 CA VAL A 146 9.408 -7.060 -15.814 1.00 0.00 C ATOM 2206 C VAL A 146 8.693 -7.979 -16.805 1.00 0.00 C ATOM 2207 O VAL A 146 8.610 -7.696 -17.984 1.00 0.00 O ATOM 2208 CB VAL A 146 9.138 -5.602 -16.189 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.641 -5.315 -16.085 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.901 -4.678 -15.236 1.00 0.00 C ATOM 0 H VAL A 146 11.397 -6.687 -16.477 1.00 0.00 H new ATOM 0 HA VAL A 146 9.038 -7.259 -14.808 1.00 0.00 H new ATOM 0 HB VAL A 146 9.471 -5.425 -17.212 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.450 -4.276 -16.353 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.097 -5.970 -16.765 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.306 -5.494 -15.063 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.708 -3.639 -15.504 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.570 -4.856 -14.213 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.970 -4.880 -15.311 1.00 0.00 H new ATOM 2220 N GLN A 147 8.161 -9.072 -16.329 1.00 0.00 N ATOM 2221 CA GLN A 147 7.429 -10.015 -17.229 1.00 0.00 C ATOM 2222 C GLN A 147 6.256 -10.623 -16.449 1.00 0.00 C ATOM 2223 O GLN A 147 6.288 -10.696 -15.239 1.00 0.00 O ATOM 2224 CB GLN A 147 8.367 -11.133 -17.687 1.00 0.00 C ATOM 2225 CG GLN A 147 9.422 -10.578 -18.648 1.00 0.00 C ATOM 2226 CD GLN A 147 10.329 -11.722 -19.098 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.862 -12.815 -19.348 1.00 0.00 O ATOM 2228 NE2 GLN A 147 11.612 -11.522 -19.207 1.00 0.00 N ATOM 0 H GLN A 147 8.201 -9.356 -15.350 1.00 0.00 H new ATOM 0 HA GLN A 147 7.064 -9.479 -18.105 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.854 -11.586 -16.823 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.794 -11.919 -18.179 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.941 -10.116 -19.510 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.009 -9.802 -18.157 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.005 -10.604 -18.997 1.00 0.00 H new ATOM 0 HE22 GLN A 147 12.224 -12.283 -19.502 1.00 0.00 H new ATOM 2237 N LEU A 148 5.223 -11.059 -17.127 1.00 0.00 N ATOM 2238 CA LEU A 148 4.056 -11.666 -16.408 1.00 0.00 C ATOM 2239 C LEU A 148 4.386 -13.104 -16.016 1.00 0.00 C ATOM 2240 O LEU A 148 5.072 -13.812 -16.728 1.00 0.00 O ATOM 2241 CB LEU A 148 2.812 -11.684 -17.307 1.00 0.00 C ATOM 2242 CG LEU A 148 2.426 -10.258 -17.717 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.217 -10.320 -18.659 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.072 -9.431 -16.465 1.00 0.00 C ATOM 0 H LEU A 148 5.136 -11.022 -18.143 1.00 0.00 H new ATOM 0 HA LEU A 148 3.854 -11.064 -15.522 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.007 -12.284 -18.196 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.982 -12.155 -16.780 1.00 0.00 H new ATOM 0 HG LEU A 148 3.264 -9.783 -18.226 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.935 -9.310 -18.956 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.475 -10.900 -19.545 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.380 -10.794 -18.146 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.799 -8.419 -16.763 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.233 -9.896 -15.947 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.934 -9.393 -15.799 1.00 0.00 H new ATOM 2256 N ALA A 149 3.889 -13.548 -14.892 1.00 0.00 N ATOM 2257 CA ALA A 149 4.163 -14.948 -14.455 1.00 0.00 C ATOM 2258 C ALA A 149 3.085 -15.880 -15.017 1.00 0.00 C ATOM 2259 O ALA A 149 1.982 -15.463 -15.313 1.00 0.00 O ATOM 2260 CB ALA A 149 4.136 -15.021 -12.926 1.00 0.00 C ATOM 0 H ALA A 149 3.306 -13.002 -14.258 1.00 0.00 H new ATOM 0 HA ALA A 149 5.143 -15.254 -14.822 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.336 -16.044 -12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.898 -14.358 -12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.155 -14.714 -12.564 1.00 0.00 H new ATOM 2266 N GLN A 150 3.393 -17.141 -15.152 1.00 0.00 N ATOM 2267 CA GLN A 150 2.385 -18.110 -15.670 1.00 0.00 C ATOM 2268 C GLN A 150 1.179 -18.123 -14.733 1.00 0.00 C ATOM 2269 O GLN A 150 0.044 -18.195 -15.163 1.00 0.00 O ATOM 2270 CB GLN A 150 3.012 -19.503 -15.743 1.00 0.00 C ATOM 2271 CG GLN A 150 1.991 -20.511 -16.261 1.00 0.00 C ATOM 2272 CD GLN A 150 2.679 -21.860 -16.423 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.886 -21.954 -16.321 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.961 -22.912 -16.675 1.00 0.00 N ATOM 0 H GLN A 150 4.302 -17.543 -14.925 1.00 0.00 H new ATOM 0 HA GLN A 150 2.061 -17.815 -16.668 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.882 -19.485 -16.400 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.364 -19.804 -14.756 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.155 -20.594 -15.566 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.581 -20.178 -17.215 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.948 -22.830 -16.760 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.410 -23.821 -16.788 1.00 0.00 H new ATOM 2283 N ASP A 151 1.420 -18.058 -13.453 1.00 0.00 N ATOM 2284 CA ASP A 151 0.297 -18.064 -12.478 1.00 0.00 C ATOM 2285 C ASP A 151 -0.640 -16.891 -12.775 1.00 0.00 C ATOM 2286 O ASP A 151 -1.843 -17.009 -12.677 1.00 0.00 O ATOM 2287 CB ASP A 151 0.846 -17.926 -11.056 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.310 -18.005 -10.056 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.440 -17.798 -10.469 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -0.045 -18.274 -8.894 1.00 0.00 O ATOM 0 H ASP A 151 2.351 -18.001 -13.040 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.250 -19.003 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.570 -18.716 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.371 -16.977 -10.947 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.102 -15.750 -13.119 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.979 -14.581 -13.398 1.00 0.00 C ATOM 2297 C ASP A 152 -1.623 -14.743 -14.773 1.00 0.00 C ATOM 2298 O ASP A 152 -2.787 -14.456 -14.956 1.00 0.00 O ATOM 2299 CB ASP A 152 -0.151 -13.298 -13.372 1.00 0.00 C ATOM 2300 CG ASP A 152 0.280 -13.005 -11.933 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -0.346 -13.533 -11.029 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.229 -12.262 -11.760 1.00 0.00 O ATOM 0 H ASP A 152 0.899 -15.580 -13.218 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.756 -14.524 -12.636 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.725 -13.404 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.735 -12.466 -13.766 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.881 -15.209 -15.739 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.459 -15.391 -17.098 1.00 0.00 C ATOM 2309 C ILE A 153 -2.612 -16.404 -17.027 1.00 0.00 C ATOM 2310 O ILE A 153 -3.696 -16.172 -17.528 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.364 -15.926 -18.033 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.692 -14.835 -18.281 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.982 -16.366 -19.365 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.894 -15.444 -19.007 1.00 0.00 C ATOM 0 H ILE A 153 0.100 -15.471 -15.645 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.836 -14.440 -17.475 1.00 0.00 H new ATOM 0 HB ILE A 153 0.115 -16.785 -17.563 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.264 -14.029 -18.877 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.009 -14.398 -17.334 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.199 -16.744 -20.022 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.715 -17.152 -19.184 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.472 -15.515 -19.837 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.642 -14.671 -19.183 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.326 -16.235 -18.395 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.570 -15.860 -19.961 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.373 -17.533 -16.423 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.431 -18.577 -16.315 1.00 0.00 C ATOM 2328 C ASP A 154 -4.571 -18.078 -15.434 1.00 0.00 C ATOM 2329 O ASP A 154 -5.733 -18.317 -15.700 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.810 -19.823 -15.688 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.847 -20.453 -16.693 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.976 -20.159 -17.870 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -0.995 -21.217 -16.269 1.00 0.00 O ATOM 0 H ASP A 154 -1.481 -17.781 -15.995 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.829 -18.806 -17.304 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.281 -19.561 -14.772 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.588 -20.535 -15.414 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.241 -17.400 -14.374 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.291 -16.895 -13.451 1.00 0.00 C ATOM 2340 C GLY A 155 -6.140 -15.817 -14.138 1.00 0.00 C ATOM 2341 O GLY A 155 -7.351 -15.886 -14.136 1.00 0.00 O ATOM 0 H GLY A 155 -3.284 -17.172 -14.106 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.929 -17.719 -13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.828 -16.484 -12.554 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.522 -14.815 -14.713 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.318 -13.736 -15.378 1.00 0.00 C ATOM 2347 C ILE A 156 -7.057 -14.318 -16.589 1.00 0.00 C ATOM 2348 O ILE A 156 -8.202 -13.996 -16.839 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.395 -12.591 -15.816 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.245 -11.386 -16.245 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.527 -13.036 -16.997 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.913 -10.717 -15.033 1.00 0.00 C ATOM 0 H ILE A 156 -4.510 -14.697 -14.751 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.047 -13.339 -14.672 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.752 -12.316 -14.980 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.617 -10.661 -16.764 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.009 -11.710 -16.952 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.876 -12.216 -17.300 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.919 -13.891 -16.700 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.167 -13.318 -17.833 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.508 -9.867 -15.368 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.559 -11.437 -14.531 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.146 -10.372 -14.339 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.415 -15.180 -17.333 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.086 -15.799 -18.513 1.00 0.00 C ATOM 2366 C GLN A 157 -8.249 -16.673 -18.033 1.00 0.00 C ATOM 2367 O GLN A 157 -9.304 -16.702 -18.632 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.077 -16.653 -19.292 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.145 -15.738 -20.092 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.105 -16.574 -20.847 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.755 -17.660 -20.426 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.588 -16.104 -21.952 1.00 0.00 N ATOM 0 H GLN A 157 -5.454 -15.482 -17.174 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.469 -15.017 -19.168 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.497 -17.269 -18.604 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.601 -17.333 -19.964 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.725 -15.142 -20.797 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.644 -15.040 -19.421 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.881 -15.193 -22.305 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.891 -16.648 -22.461 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.069 -17.387 -16.953 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.179 -18.246 -16.450 1.00 0.00 C ATOM 2383 C ALA A 158 -10.395 -17.366 -16.149 1.00 0.00 C ATOM 2384 O ALA A 158 -11.513 -17.707 -16.473 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.741 -18.958 -15.164 1.00 0.00 C ATOM 0 H ALA A 158 -7.210 -17.413 -16.403 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.434 -18.989 -17.205 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.555 -19.585 -14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.869 -19.579 -15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.487 -18.217 -14.406 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.189 -16.232 -15.532 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.341 -15.335 -15.217 1.00 0.00 C ATOM 2393 C ILE A 159 -12.023 -14.888 -16.517 1.00 0.00 C ATOM 2394 O ILE A 159 -13.226 -14.986 -16.655 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.844 -14.120 -14.433 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.336 -14.590 -13.070 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.989 -13.118 -14.226 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.575 -13.453 -12.391 1.00 0.00 C ATOM 0 H ILE A 159 -9.276 -15.889 -15.233 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.067 -15.876 -14.610 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.044 -13.633 -14.990 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.173 -14.905 -12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.685 -15.456 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.623 -12.257 -13.667 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.364 -12.788 -15.195 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.795 -13.596 -13.669 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.212 -13.787 -11.419 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.729 -13.159 -13.012 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.240 -12.600 -12.256 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.273 -14.400 -17.478 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.899 -13.954 -18.769 1.00 0.00 C ATOM 2412 C TYR A 160 -11.785 -15.072 -19.807 1.00 0.00 C ATOM 2413 O TYR A 160 -12.773 -15.618 -20.259 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.177 -12.713 -19.301 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.467 -11.532 -18.408 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.644 -11.269 -17.308 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.551 -10.693 -18.689 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -10.904 -10.166 -16.490 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.813 -9.590 -17.868 1.00 0.00 C ATOM 2420 CZ TYR A 160 -11.988 -9.327 -16.768 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.241 -8.239 -15.961 1.00 0.00 O ATOM 0 H TYR A 160 -10.260 -14.291 -17.427 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.947 -13.718 -18.587 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.103 -12.895 -19.342 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.503 -12.500 -20.319 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.808 -11.918 -17.091 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.185 -10.896 -19.539 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.267 -9.961 -15.642 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.650 -8.943 -18.083 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.209 -8.123 -15.862 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.585 -15.413 -20.188 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.393 -16.495 -21.194 1.00 0.00 C ATOM 2433 C GLY A 161 -9.034 -16.326 -21.873 1.00 0.00 C ATOM 2434 O GLY A 161 -8.185 -15.596 -21.406 1.00 0.00 O ATOM 0 H GLY A 161 -9.725 -14.986 -19.844 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.451 -17.470 -20.710 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.189 -16.460 -21.937 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.813 -17.007 -22.968 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.502 -16.896 -23.678 1.00 0.00 C ATOM 2440 C ARG A 162 -7.612 -15.881 -24.815 1.00 0.00 C ATOM 2441 O ARG A 162 -8.593 -15.835 -25.530 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.122 -18.264 -24.248 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.761 -19.220 -23.106 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.388 -20.584 -23.687 1.00 0.00 C ATOM 2445 NE ARG A 162 -6.050 -21.523 -22.584 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.991 -22.802 -22.823 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.216 -23.245 -24.029 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.703 -23.636 -21.862 1.00 0.00 N ATOM 0 H ARG A 162 -9.486 -17.638 -23.403 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.737 -16.564 -22.977 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.952 -18.670 -24.826 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.278 -18.162 -24.930 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.928 -18.818 -22.529 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.603 -19.322 -22.422 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.218 -20.980 -24.273 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.540 -20.482 -24.364 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.866 -21.167 -21.646 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.437 -22.591 -24.780 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.171 -24.246 -24.221 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.523 -23.287 -20.921 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.658 -24.637 -22.052 1.00 0.00 H new ATOM 2462 N SER A 163 -6.612 -15.066 -24.987 1.00 0.00 N ATOM 2463 CA SER A 163 -6.653 -14.051 -26.073 1.00 0.00 C ATOM 2464 C SER A 163 -6.411 -14.741 -27.421 1.00 0.00 C ATOM 2465 O SER A 163 -5.305 -14.781 -27.925 1.00 0.00 O ATOM 2466 CB SER A 163 -5.572 -13.001 -25.809 1.00 0.00 C ATOM 2467 OG SER A 163 -6.041 -12.093 -24.820 1.00 0.00 O ATOM 0 H SER A 163 -5.764 -15.059 -24.420 1.00 0.00 H new ATOM 0 HA SER A 163 -7.628 -13.563 -26.099 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.654 -13.482 -25.473 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.334 -12.466 -26.728 1.00 0.00 H new ATOM 0 HG SER A 163 -6.947 -11.798 -25.050 1.00 0.00 H new ATOM 2473 N GLN A 164 -7.449 -15.279 -28.008 1.00 0.00 N ATOM 2474 CA GLN A 164 -7.309 -15.969 -29.327 1.00 0.00 C ATOM 2475 C GLN A 164 -7.701 -14.991 -30.440 1.00 0.00 C ATOM 2476 O GLN A 164 -8.849 -14.607 -30.561 1.00 0.00 O ATOM 2477 CB GLN A 164 -8.255 -17.179 -29.360 1.00 0.00 C ATOM 2478 CG GLN A 164 -7.755 -18.256 -28.391 1.00 0.00 C ATOM 2479 CD GLN A 164 -8.778 -19.393 -28.331 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -9.898 -19.239 -28.775 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -8.444 -20.535 -27.793 1.00 0.00 N ATOM 0 H GLN A 164 -8.395 -15.270 -27.627 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.281 -16.301 -29.470 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -9.264 -16.871 -29.086 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -8.308 -17.583 -30.371 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.788 -18.637 -28.720 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -7.609 -17.830 -27.399 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.504 -20.667 -27.419 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -9.123 -21.295 -27.746 1.00 0.00 H new ATOM 2490 N ASN A 165 -6.762 -14.581 -31.258 1.00 0.00 N ATOM 2491 CA ASN A 165 -7.106 -13.626 -32.355 1.00 0.00 C ATOM 2492 C ASN A 165 -6.102 -13.685 -33.535 1.00 0.00 C ATOM 2493 O ASN A 165 -6.511 -13.518 -34.667 1.00 0.00 O ATOM 2494 CB ASN A 165 -7.173 -12.196 -31.796 1.00 0.00 C ATOM 2495 CG ASN A 165 -8.449 -12.034 -30.968 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -8.458 -12.294 -29.781 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -9.531 -11.611 -31.556 1.00 0.00 N ATOM 0 H ASN A 165 -5.783 -14.863 -31.214 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.079 -13.922 -32.748 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -6.298 -11.993 -31.179 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -7.162 -11.474 -32.612 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.391 -11.497 -31.020 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.518 -11.394 -32.553 1.00 0.00 H new ATOM 2504 N PRO A 166 -4.812 -13.911 -33.321 1.00 0.00 N ATOM 2505 CA PRO A 166 -3.855 -13.957 -34.467 1.00 0.00 C ATOM 2506 C PRO A 166 -3.900 -15.316 -35.172 1.00 0.00 C ATOM 2507 O PRO A 166 -2.891 -15.942 -35.441 1.00 0.00 O ATOM 2508 CB PRO A 166 -2.499 -13.711 -33.771 1.00 0.00 C ATOM 2509 CG PRO A 166 -2.717 -13.794 -32.244 1.00 0.00 C ATOM 2510 CD PRO A 166 -4.201 -14.126 -31.981 1.00 0.00 C ATOM 0 HA PRO A 166 -4.071 -13.234 -35.253 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -1.767 -14.453 -34.091 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -2.103 -12.733 -34.046 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -2.074 -14.560 -31.810 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -2.450 -12.849 -31.771 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -4.334 -15.150 -31.632 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -4.637 -13.473 -31.225 1.00 0.00 H new ATOM 2518 N VAL A 167 -5.080 -15.767 -35.473 1.00 0.00 N ATOM 2519 CA VAL A 167 -5.237 -17.074 -36.158 1.00 0.00 C ATOM 2520 C VAL A 167 -5.186 -16.863 -37.672 1.00 0.00 C ATOM 2521 O VAL A 167 -5.936 -16.084 -38.225 1.00 0.00 O ATOM 2522 CB VAL A 167 -6.588 -17.680 -35.756 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -6.586 -19.179 -36.060 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -6.818 -17.462 -34.254 1.00 0.00 C ATOM 0 H VAL A 167 -5.953 -15.280 -35.271 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.433 -17.751 -35.869 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.386 -17.197 -36.320 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.546 -19.609 -35.774 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.422 -19.334 -37.126 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.789 -19.664 -35.496 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -7.778 -17.892 -33.967 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.020 -17.945 -33.690 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -6.820 -16.394 -34.037 1.00 0.00 H new ATOM 2534 N GLN A 168 -4.309 -17.564 -38.346 1.00 0.00 N ATOM 2535 CA GLN A 168 -4.190 -17.432 -39.833 1.00 0.00 C ATOM 2536 C GLN A 168 -4.350 -18.818 -40.475 1.00 0.00 C ATOM 2537 O GLN A 168 -3.375 -19.447 -40.833 1.00 0.00 O ATOM 2538 CB GLN A 168 -2.800 -16.882 -40.176 1.00 0.00 C ATOM 2539 CG GLN A 168 -2.647 -15.458 -39.631 1.00 0.00 C ATOM 2540 CD GLN A 168 -2.391 -15.497 -38.125 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -1.960 -16.501 -37.592 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -2.641 -14.434 -37.414 1.00 0.00 N ATOM 0 H GLN A 168 -3.662 -18.231 -37.925 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.961 -16.758 -40.208 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -2.030 -17.527 -39.751 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -2.656 -16.883 -41.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -1.822 -14.954 -40.135 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.548 -14.882 -39.840 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.003 -13.593 -37.864 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.475 -14.443 -36.408 1.00 0.00 H new ATOM 2551 N PRO A 169 -5.565 -19.305 -40.616 1.00 0.00 N ATOM 2552 CA PRO A 169 -5.783 -20.649 -41.227 1.00 0.00 C ATOM 2553 C PRO A 169 -5.296 -20.725 -42.686 1.00 0.00 C ATOM 2554 O PRO A 169 -4.672 -19.779 -43.137 1.00 0.00 O ATOM 2555 CB PRO A 169 -7.313 -20.823 -41.123 1.00 0.00 C ATOM 2556 CG PRO A 169 -7.888 -19.638 -40.320 1.00 0.00 C ATOM 2557 CD PRO A 169 -6.789 -18.573 -40.178 1.00 0.00 C ATOM 2558 OXT PRO A 169 -5.556 -21.734 -43.322 1.00 0.00 O ATOM 0 HA PRO A 169 -5.219 -21.436 -40.726 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -7.758 -20.858 -42.117 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.554 -21.766 -40.632 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.757 -19.221 -40.828 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -8.223 -19.972 -39.338 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -6.986 -17.702 -40.803 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -6.702 -18.215 -39.152 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 0.236 -5.848 -3.130 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 -2.415 6.525 -0.244 1.00 0.00 ZN HETATM 2569 CA CA A 172 8.061 4.117 2.610 1.00 0.00 CA HETATM 2570 N1 CGS A 173 3.311 -4.035 0.570 1.00 0.00 N HETATM 2571 CC CGS A 173 3.781 -5.384 1.066 1.00 0.00 C HETATM 2572 CA CGS A 173 1.965 -3.797 -0.051 1.00 0.00 C HETATM 2573 S4 CGS A 173 4.600 -2.929 0.036 1.00 0.00 S HETATM 2574 C5 CGS A 173 3.940 -5.634 2.562 1.00 0.00 C HETATM 2575 CD CGS A 173 4.904 -4.887 3.343 1.00 0.00 C HETATM 2576 CE CGS A 173 5.072 -5.113 4.763 1.00 0.00 C HETATM 2577 CZ CGS A 173 4.245 -6.103 5.382 1.00 0.00 C HETATM 2578 N11 CGS A 173 3.314 -6.838 4.669 1.00 0.00 N HETATM 2579 CY CGS A 173 3.166 -6.609 3.293 1.00 0.00 C HETATM 2580 C17 CGS A 173 5.247 -3.465 -1.535 1.00 0.00 C HETATM 2581 CE2 CGS A 173 6.392 -4.350 -1.594 1.00 0.00 C HETATM 2582 CD2 CGS A 173 6.920 -4.783 -2.877 1.00 0.00 C HETATM 2583 C20 CGS A 173 6.303 -4.334 -4.134 1.00 0.00 C HETATM 2584 CD1 CGS A 173 5.146 -3.439 -4.048 1.00 0.00 C HETATM 2585 CE1 CGS A 173 4.629 -3.015 -2.762 1.00 0.00 C HETATM 2586 O27 CGS A 173 6.809 -4.745 -5.384 1.00 0.00 O HETATM 2587 COM CGS A 173 6.331 -5.986 -5.904 1.00 0.00 C HETATM 2588 O32 CGS A 173 5.594 -3.073 1.051 1.00 0.00 O HETATM 2589 O33 CGS A 173 3.931 -1.673 -0.117 1.00 0.00 O HETATM 2590 C34 CGS A 173 1.860 -4.504 -1.415 1.00 0.00 C HETATM 2591 N35 CGS A 173 1.814 -3.697 -2.463 1.00 0.00 N HETATM 2592 CB CGS A 173 0.663 -3.913 0.785 1.00 0.00 C HETATM 2593 CG2 CGS A 173 -0.269 -2.712 0.624 1.00 0.00 C HETATM 2594 CG1 CGS A 173 0.915 -4.094 2.281 1.00 0.00 C HETATM 2595 O47 CGS A 173 1.821 -5.730 -1.548 1.00 0.00 O HETATM 2596 O48 CGS A 173 1.716 -4.228 -3.734 1.00 0.00 O HETATM 0 HOM3 CGS A 173 6.578 -6.790 -5.211 1.00 0.00 H new HETATM 0 HOM2 CGS A 173 5.249 -5.935 -6.030 1.00 0.00 H new HETATM 0 HOM1 CGS A 173 6.800 -6.181 -6.868 1.00 0.00 H new HETATM 0 HG23 CGS A 173 0.246 -1.806 0.944 1.00 0.00 H new HETATM 0 HG22 CGS A 173 -0.559 -2.614 -0.422 1.00 0.00 H new HETATM 0 HG21 CGS A 173 -1.160 -2.858 1.235 1.00 0.00 H new HETATM 0 HG13 CGS A 173 1.491 -5.005 2.445 1.00 0.00 H new HETATM 0 HG12 CGS A 173 1.473 -3.238 2.662 1.00 0.00 H new HETATM 0 HG11 CGS A 173 -0.038 -4.168 2.804 1.00 0.00 H new HETATM 0 HZ CGS A 173 4.352 -6.284 6.451 1.00 0.00 H new HETATM 0 HY CGS A 173 2.428 -7.198 2.748 1.00 0.00 H new HETATM 0 HE2 CGS A 173 6.860 -4.693 -0.671 1.00 0.00 H new HETATM 0 HE1 CGS A 173 3.766 -2.351 -2.720 1.00 0.00 H new HETATM 0 HE CGS A 173 5.804 -4.548 5.341 1.00 0.00 H new HETATM 0 HD2 CGS A 173 7.783 -5.448 -2.908 1.00 0.00 H new HETATM 0 HD1 CGS A 173 4.668 -3.088 -4.963 1.00 0.00 H new HETATM 0 HD CGS A 173 5.519 -4.135 2.849 1.00 0.00 H new HETATM 0 HC2 CGS A 173 3.084 -6.130 0.685 1.00 0.00 H new HETATM 0 HC1 CGS A 173 4.746 -5.582 0.600 1.00 0.00 H new HETATM 0 HB CGS A 173 0.188 -4.807 0.381 1.00 0.00 H new HETATM 0 HA CGS A 173 1.982 -2.712 -0.155 1.00 0.00 H new HETATM 0 H49 CGS A 173 1.851 -2.686 -2.332 1.00 0.00 H new