USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 930 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= -0.173 USER MOD Set 2.1: A 119 ASN :FLIP amide:sc= 1.22 F(o=-0.14,f=2.7) USER MOD Set 2.2: A 145 ASN : amide:sc= -0.384 K(o=2.7,f=1.3!) USER MOD Set 2.3: A 172 THR OG1 : rot 25:sc= 0.974 USER MOD Set 2.4: A 174 THR OG1 : rot -31:sc= 0.863 USER MOD Set 3.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 89 THR OG1 : rot 180:sc= -0.516 USER MOD Set 4.1: A 45 ASN : amide:sc= 0.894 K(o=0.89,f=-1) USER MOD Set 4.2: A 49 MET CE :methyl -108:sc=-0.00103 (180deg=-0.128) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -109:sc= 1.14 USER MOD Single : A 37 THR OG1 : rot -73:sc= 0.0929 USER MOD Single : A 38 ASN : amide:sc= -0.103 K(o=-0.1,f=-1) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.0794 X(o=-0.079,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 71:sc= 0.0145 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 149:sc= 0 (180deg=-0.653) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 87:sc= 0.28 USER MOD Single : A 70 GLN : amide:sc= -0.0146 K(o=-0.015,f=-0.58) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 68:sc= 0.327 USER MOD Single : A 87 SER OG : rot 53:sc= 0.493 USER MOD Single : A 92 ASN : amide:sc= -0.0235 K(o=-0.024,f=-3.1!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 104 THR OG1 : rot 6:sc= 0.211 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot -5:sc= 0.69 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 118 THR OG1 : rot -54:sc= 0.0111 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0.0045) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 98:sc= 0.126 USER MOD Single : A 131 THR OG1 : rot 80:sc= -0.189 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -74:sc= 0.443 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= 0.243 K(o=0.24,f=-2.3!) USER MOD Single : A 149 HIS : no HD1:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 175:sc= 0.0502 (180deg=0.0472) USER MOD Single : A 160 SER OG : rot -78:sc= 0.268 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 92:sc= 0.123 USER MOD Single : A 167 ASN : amide:sc= 0.156 X(o=0.16,f=0) USER MOD Single : A 170 THR OG1 : rot 159:sc= -0.447 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 178 ASN : amide:sc= 0.128 K(o=0.13,f=-1) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 -7.621 0.656 -18.744 1.00 0.00 N ATOM 2 CA MET A 26 -7.277 1.447 -17.567 1.00 0.00 C ATOM 3 C MET A 26 -6.097 2.362 -17.869 1.00 0.00 C ATOM 4 O MET A 26 -5.218 2.038 -18.673 1.00 0.00 O ATOM 5 CB MET A 26 -6.931 0.521 -16.385 1.00 0.00 C ATOM 6 CG MET A 26 -8.005 0.539 -15.291 1.00 0.00 C ATOM 7 SD MET A 26 -8.826 -1.060 -15.046 1.00 0.00 S ATOM 8 CE MET A 26 -10.556 -0.527 -15.154 1.00 0.00 C ATOM 0 HA MET A 26 -8.138 2.059 -17.299 1.00 0.00 H new ATOM 0 HB2 MET A 26 -6.806 -0.498 -16.751 1.00 0.00 H new ATOM 0 HB3 MET A 26 -5.976 0.825 -15.957 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.548 0.850 -14.351 1.00 0.00 H new ATOM 0 HG3 MET A 26 -8.756 1.288 -15.544 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.211 -1.389 -15.025 1.00 0.00 H new ATOM 0 HE2 MET A 26 -10.761 0.205 -14.373 1.00 0.00 H new ATOM 0 HE3 MET A 26 -10.738 -0.076 -16.130 1.00 0.00 H new ATOM 16 N TRP A 27 -6.079 3.503 -17.186 1.00 0.00 N ATOM 17 CA TRP A 27 -5.005 4.486 -17.263 1.00 0.00 C ATOM 18 C TRP A 27 -5.059 5.403 -16.039 1.00 0.00 C ATOM 19 O TRP A 27 -6.137 5.667 -15.492 1.00 0.00 O ATOM 20 CB TRP A 27 -5.126 5.282 -18.576 1.00 0.00 C ATOM 21 CG TRP A 27 -3.819 5.585 -19.245 1.00 0.00 C ATOM 22 CD1 TRP A 27 -2.968 6.578 -18.909 1.00 0.00 C ATOM 23 CD2 TRP A 27 -3.193 4.892 -20.370 1.00 0.00 C ATOM 24 NE1 TRP A 27 -1.859 6.547 -19.730 1.00 0.00 N ATOM 25 CE2 TRP A 27 -1.945 5.530 -20.656 1.00 0.00 C ATOM 26 CE3 TRP A 27 -3.552 3.792 -21.183 1.00 0.00 C ATOM 27 CZ2 TRP A 27 -1.100 5.102 -21.692 1.00 0.00 C ATOM 28 CZ3 TRP A 27 -2.706 3.360 -22.225 1.00 0.00 C ATOM 29 CH2 TRP A 27 -1.491 4.011 -22.475 1.00 0.00 C ATOM 0 H TRP A 27 -6.828 3.775 -16.549 1.00 0.00 H new ATOM 0 HA TRP A 27 -4.038 3.984 -17.263 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -5.752 4.721 -19.269 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.640 6.221 -18.370 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -3.131 7.291 -18.115 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.075 7.195 -19.660 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -4.484 3.277 -21.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -0.164 5.606 -21.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -2.998 2.519 -22.836 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -0.853 3.669 -23.276 1.00 0.00 H new ATOM 39 N GLY A 28 -3.898 5.895 -15.611 1.00 0.00 N ATOM 40 CA GLY A 28 -3.782 6.848 -14.503 1.00 0.00 C ATOM 41 C GLY A 28 -3.706 8.294 -14.997 1.00 0.00 C ATOM 42 O GLY A 28 -3.566 8.552 -16.196 1.00 0.00 O ATOM 0 H GLY A 28 -3.001 5.642 -16.026 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -4.638 6.737 -13.838 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -2.892 6.617 -13.918 1.00 0.00 H new ATOM 46 N LYS A 29 -3.781 9.251 -14.070 1.00 0.00 N ATOM 47 CA LYS A 29 -3.768 10.691 -14.389 1.00 0.00 C ATOM 48 C LYS A 29 -2.860 11.475 -13.456 1.00 0.00 C ATOM 49 O LYS A 29 -1.841 12.012 -13.900 1.00 0.00 O ATOM 50 CB LYS A 29 -5.209 11.232 -14.355 1.00 0.00 C ATOM 51 CG LYS A 29 -5.855 11.198 -15.751 1.00 0.00 C ATOM 52 CD LYS A 29 -5.624 12.519 -16.500 1.00 0.00 C ATOM 53 CE LYS A 29 -6.501 13.637 -15.915 1.00 0.00 C ATOM 54 NZ LYS A 29 -7.727 13.854 -16.728 1.00 0.00 N ATOM 0 H LYS A 29 -3.853 9.055 -13.072 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.360 10.819 -15.391 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.806 10.639 -13.662 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.206 12.255 -13.979 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.439 10.372 -16.328 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.925 11.013 -15.656 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.573 12.802 -16.433 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.852 12.387 -17.558 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.782 13.383 -14.893 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.927 14.563 -15.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.295 14.615 -16.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.458 14.121 -17.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.287 12.978 -16.753 1.00 0.00 H new ATOM 64 N LYS A 30 -3.217 11.512 -12.168 1.00 0.00 N ATOM 65 CA LYS A 30 -2.396 12.109 -11.102 1.00 0.00 C ATOM 66 C LYS A 30 -1.022 11.435 -11.050 1.00 0.00 C ATOM 67 O LYS A 30 -0.824 10.366 -11.623 1.00 0.00 O ATOM 68 CB LYS A 30 -3.143 12.009 -9.763 1.00 0.00 C ATOM 69 CG LYS A 30 -4.456 12.808 -9.790 1.00 0.00 C ATOM 70 CD LYS A 30 -5.330 12.522 -8.560 1.00 0.00 C ATOM 71 CE LYS A 30 -6.783 12.286 -8.992 1.00 0.00 C ATOM 72 NZ LYS A 30 -7.661 12.036 -7.822 1.00 0.00 N ATOM 0 H LYS A 30 -4.097 11.123 -11.829 1.00 0.00 H new ATOM 0 HA LYS A 30 -2.226 13.165 -11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.357 10.963 -9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.506 12.381 -8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.231 13.874 -9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.012 12.561 -10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.953 11.647 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.280 13.360 -7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.146 13.154 -9.543 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.829 11.435 -9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.637 11.880 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.327 11.194 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.635 12.859 -7.186 1.00 0.00 H new ATOM 82 N ASP A 31 -0.075 12.052 -10.349 1.00 0.00 N ATOM 83 CA ASP A 31 1.299 11.536 -10.246 1.00 0.00 C ATOM 84 C ASP A 31 1.486 10.674 -9.000 1.00 0.00 C ATOM 85 O ASP A 31 2.132 9.626 -9.027 1.00 0.00 O ATOM 86 CB ASP A 31 2.272 12.717 -10.181 1.00 0.00 C ATOM 87 CG ASP A 31 3.637 12.338 -10.764 1.00 0.00 C ATOM 88 OD1 ASP A 31 3.721 12.108 -11.995 1.00 0.00 O ATOM 89 OD2 ASP A 31 4.633 12.284 -10.002 1.00 0.00 O ATOM 0 H ASP A 31 -0.231 12.920 -9.836 1.00 0.00 H new ATOM 0 HA ASP A 31 1.495 10.917 -11.122 1.00 0.00 H new ATOM 0 HB2 ASP A 31 1.860 13.563 -10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.391 13.038 -9.146 1.00 0.00 H new ATOM 93 N ALA A 32 0.871 11.126 -7.907 1.00 0.00 N ATOM 94 CA ALA A 32 0.891 10.466 -6.617 1.00 0.00 C ATOM 95 C ALA A 32 -0.303 9.526 -6.473 1.00 0.00 C ATOM 96 O ALA A 32 -0.139 8.370 -6.091 1.00 0.00 O ATOM 97 CB ALA A 32 0.821 11.581 -5.591 1.00 0.00 C ATOM 0 H ALA A 32 0.330 11.990 -7.903 1.00 0.00 H new ATOM 0 HA ALA A 32 1.785 9.856 -6.490 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.832 11.154 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.679 12.242 -5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.098 12.149 -5.733 1.00 0.00 H new ATOM 103 N GLY A 33 -1.499 9.998 -6.858 1.00 0.00 N ATOM 104 CA GLY A 33 -2.720 9.196 -6.910 1.00 0.00 C ATOM 105 C GLY A 33 -2.499 7.834 -7.558 1.00 0.00 C ATOM 106 O GLY A 33 -3.124 6.883 -7.141 1.00 0.00 O ATOM 0 H GLY A 33 -1.642 10.966 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.101 9.056 -5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.484 9.739 -7.466 1.00 0.00 H new ATOM 110 N THR A 34 -1.529 7.697 -8.462 1.00 0.00 N ATOM 111 CA THR A 34 -1.032 6.419 -9.001 1.00 0.00 C ATOM 112 C THR A 34 -0.945 5.284 -7.980 1.00 0.00 C ATOM 113 O THR A 34 -1.357 4.173 -8.299 1.00 0.00 O ATOM 114 CB THR A 34 0.359 6.581 -9.632 1.00 0.00 C ATOM 115 OG1 THR A 34 1.312 6.982 -8.672 1.00 0.00 O ATOM 116 CG2 THR A 34 0.340 7.626 -10.736 1.00 0.00 C ATOM 0 H THR A 34 -1.045 8.502 -8.858 1.00 0.00 H new ATOM 0 HA THR A 34 -1.779 6.143 -9.745 1.00 0.00 H new ATOM 0 HB THR A 34 0.631 5.608 -10.042 1.00 0.00 H new ATOM 0 HG1 THR A 34 1.570 7.913 -8.836 1.00 0.00 H new ATOM 0 HG21 THR A 34 1.338 7.720 -11.165 1.00 0.00 H new ATOM 0 HG22 THR A 34 -0.362 7.322 -11.513 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.031 8.586 -10.323 1.00 0.00 H new ATOM 124 N GLU A 35 -0.448 5.540 -6.764 1.00 0.00 N ATOM 125 CA GLU A 35 -0.398 4.547 -5.688 1.00 0.00 C ATOM 126 C GLU A 35 -1.737 4.407 -4.957 1.00 0.00 C ATOM 127 O GLU A 35 -2.080 3.306 -4.542 1.00 0.00 O ATOM 128 CB GLU A 35 0.720 4.866 -4.691 1.00 0.00 C ATOM 129 CG GLU A 35 0.292 5.834 -3.589 1.00 0.00 C ATOM 130 CD GLU A 35 1.461 6.179 -2.660 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.612 6.238 -3.149 1.00 0.00 O ATOM 132 OE2 GLU A 35 1.239 6.313 -1.432 1.00 0.00 O ATOM 0 H GLU A 35 -0.067 6.448 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.183 3.589 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.066 3.938 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.567 5.292 -5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.100 6.747 -4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.517 5.391 -3.008 1.00 0.00 H new ATOM 137 N LEU A 36 -2.484 5.504 -4.786 1.00 0.00 N ATOM 138 CA LEU A 36 -3.789 5.511 -4.126 1.00 0.00 C ATOM 139 C LEU A 36 -4.804 4.706 -4.930 1.00 0.00 C ATOM 140 O LEU A 36 -5.466 3.813 -4.410 1.00 0.00 O ATOM 141 CB LEU A 36 -4.290 6.957 -3.946 1.00 0.00 C ATOM 142 CG LEU A 36 -3.478 7.813 -2.964 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.298 9.043 -2.605 1.00 0.00 C ATOM 144 CD2 LEU A 36 -3.158 7.054 -1.679 1.00 0.00 C ATOM 0 H LEU A 36 -2.191 6.426 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.677 5.049 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.288 7.449 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.325 6.926 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.537 8.083 -3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.736 9.664 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.511 9.614 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.235 8.733 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.583 7.695 -1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.086 6.760 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.576 6.164 -1.918 1.00 0.00 H new ATOM 155 N THR A 37 -4.888 4.994 -6.225 1.00 0.00 N ATOM 156 CA THR A 37 -5.673 4.249 -7.199 1.00 0.00 C ATOM 157 C THR A 37 -5.204 2.797 -7.271 1.00 0.00 C ATOM 158 O THR A 37 -6.040 1.904 -7.325 1.00 0.00 O ATOM 159 CB THR A 37 -5.631 4.902 -8.586 1.00 0.00 C ATOM 160 OG1 THR A 37 -4.342 4.772 -9.139 1.00 0.00 O ATOM 161 CG2 THR A 37 -5.985 6.393 -8.560 1.00 0.00 C ATOM 0 H THR A 37 -4.392 5.783 -6.639 1.00 0.00 H new ATOM 0 HA THR A 37 -6.710 4.265 -6.864 1.00 0.00 H new ATOM 0 HB THR A 37 -6.378 4.385 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.725 5.377 -8.677 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.937 6.796 -9.572 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.993 6.521 -8.166 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.277 6.924 -7.924 1.00 0.00 H new ATOM 169 N ASN A 38 -3.894 2.532 -7.180 1.00 0.00 N ATOM 170 CA ASN A 38 -3.349 1.173 -7.115 1.00 0.00 C ATOM 171 C ASN A 38 -3.787 0.428 -5.858 1.00 0.00 C ATOM 172 O ASN A 38 -4.212 -0.714 -5.949 1.00 0.00 O ATOM 173 CB ASN A 38 -1.814 1.185 -7.139 1.00 0.00 C ATOM 174 CG ASN A 38 -1.202 0.518 -8.356 1.00 0.00 C ATOM 175 OD1 ASN A 38 -1.817 0.324 -9.398 1.00 0.00 O ATOM 176 ND2 ASN A 38 0.046 0.132 -8.239 1.00 0.00 N ATOM 0 H ASN A 38 -3.180 3.260 -7.149 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.741 0.660 -7.993 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.470 2.218 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.445 0.687 -6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.511 -0.333 -9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.551 0.297 -7.369 1.00 0.00 H new ATOM 182 N TYR A 39 -3.691 1.056 -4.689 1.00 0.00 N ATOM 183 CA TYR A 39 -4.126 0.494 -3.415 1.00 0.00 C ATOM 184 C TYR A 39 -5.546 -0.062 -3.567 1.00 0.00 C ATOM 185 O TYR A 39 -5.785 -1.257 -3.374 1.00 0.00 O ATOM 186 CB TYR A 39 -4.030 1.581 -2.314 1.00 0.00 C ATOM 187 CG TYR A 39 -5.291 1.781 -1.482 1.00 0.00 C ATOM 188 CD1 TYR A 39 -5.895 0.669 -0.875 1.00 0.00 C ATOM 189 CD2 TYR A 39 -5.947 3.026 -1.441 1.00 0.00 C ATOM 190 CE1 TYR A 39 -7.141 0.780 -0.236 1.00 0.00 C ATOM 191 CE2 TYR A 39 -7.180 3.156 -0.771 1.00 0.00 C ATOM 192 CZ TYR A 39 -7.770 2.034 -0.151 1.00 0.00 C ATOM 193 OH TYR A 39 -8.937 2.156 0.533 1.00 0.00 O ATOM 0 H TYR A 39 -3.299 1.993 -4.600 1.00 0.00 H new ATOM 0 HA TYR A 39 -3.480 -0.331 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.210 1.324 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.771 2.529 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -5.394 -0.287 -0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -5.504 3.884 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -7.613 -0.094 0.188 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -7.674 4.116 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 39 -9.241 3.087 0.498 1.00 0.00 H new ATOM 202 N GLN A 40 -6.485 0.812 -3.947 1.00 0.00 N ATOM 203 CA GLN A 40 -7.885 0.434 -4.097 1.00 0.00 C ATOM 204 C GLN A 40 -8.050 -0.561 -5.249 1.00 0.00 C ATOM 205 O GLN A 40 -8.981 -1.359 -5.238 1.00 0.00 O ATOM 206 CB GLN A 40 -8.774 1.669 -4.290 1.00 0.00 C ATOM 207 CG GLN A 40 -8.421 2.428 -5.568 1.00 0.00 C ATOM 208 CD GLN A 40 -9.348 3.593 -5.862 1.00 0.00 C ATOM 209 OE1 GLN A 40 -10.440 3.432 -6.392 1.00 0.00 O ATOM 210 NE2 GLN A 40 -8.932 4.806 -5.567 1.00 0.00 N ATOM 0 H GLN A 40 -6.293 1.792 -4.156 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.208 -0.057 -3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -9.819 1.362 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.666 2.332 -3.432 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.399 2.799 -5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.444 1.735 -6.409 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.022 4.940 -5.125 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.519 5.612 -5.780 1.00 0.00 H new ATOM 217 N THR A 41 -7.131 -0.555 -6.222 1.00 0.00 N ATOM 218 CA THR A 41 -7.081 -1.542 -7.300 1.00 0.00 C ATOM 219 C THR A 41 -6.759 -2.909 -6.741 1.00 0.00 C ATOM 220 O THR A 41 -7.477 -3.849 -7.041 1.00 0.00 O ATOM 221 CB THR A 41 -6.097 -1.147 -8.422 1.00 0.00 C ATOM 222 OG1 THR A 41 -6.820 -1.077 -9.628 1.00 0.00 O ATOM 223 CG2 THR A 41 -4.910 -2.077 -8.699 1.00 0.00 C ATOM 0 H THR A 41 -6.393 0.146 -6.281 1.00 0.00 H new ATOM 0 HA THR A 41 -8.069 -1.574 -7.760 1.00 0.00 H new ATOM 0 HB THR A 41 -5.664 -0.213 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.216 -0.825 -10.357 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.310 -1.668 -9.512 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.297 -2.161 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.279 -3.063 -8.981 1.00 0.00 H new ATOM 231 N LEU A 42 -5.750 -3.051 -5.883 1.00 0.00 N ATOM 232 CA LEU A 42 -5.424 -4.325 -5.260 1.00 0.00 C ATOM 233 C LEU A 42 -6.588 -4.763 -4.389 1.00 0.00 C ATOM 234 O LEU A 42 -6.964 -5.922 -4.467 1.00 0.00 O ATOM 235 CB LEU A 42 -4.092 -4.208 -4.499 1.00 0.00 C ATOM 236 CG LEU A 42 -3.856 -5.297 -3.424 1.00 0.00 C ATOM 237 CD1 LEU A 42 -2.444 -5.872 -3.478 1.00 0.00 C ATOM 238 CD2 LEU A 42 -4.076 -4.699 -2.037 1.00 0.00 C ATOM 0 H LEU A 42 -5.138 -2.284 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.278 -5.102 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.275 -4.246 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.049 -3.230 -4.020 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.562 -6.103 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.330 -6.631 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.272 -6.322 -4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.720 -5.074 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.910 -5.465 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.378 -3.877 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.098 -4.327 -1.959 1.00 0.00 H new ATOM 249 N ALA A 43 -7.213 -3.851 -3.650 1.00 0.00 N ATOM 250 CA ALA A 43 -8.360 -4.160 -2.814 1.00 0.00 C ATOM 251 C ALA A 43 -9.574 -4.625 -3.634 1.00 0.00 C ATOM 252 O ALA A 43 -10.205 -5.606 -3.259 1.00 0.00 O ATOM 253 CB ALA A 43 -8.698 -2.927 -1.985 1.00 0.00 C ATOM 0 H ALA A 43 -6.933 -2.871 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.103 -4.993 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.558 -3.140 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.844 -2.662 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.934 -2.096 -2.649 1.00 0.00 H new ATOM 259 N THR A 44 -9.874 -3.962 -4.758 1.00 0.00 N ATOM 260 CA THR A 44 -10.998 -4.295 -5.656 1.00 0.00 C ATOM 261 C THR A 44 -10.723 -5.518 -6.524 1.00 0.00 C ATOM 262 O THR A 44 -11.637 -6.257 -6.877 1.00 0.00 O ATOM 263 CB THR A 44 -11.388 -3.102 -6.553 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.787 -3.098 -6.710 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.791 -3.115 -7.966 1.00 0.00 C ATOM 0 H THR A 44 -9.332 -3.160 -5.080 1.00 0.00 H new ATOM 0 HA THR A 44 -11.833 -4.534 -4.998 1.00 0.00 H new ATOM 0 HB THR A 44 -10.991 -2.224 -6.044 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.050 -2.343 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.128 -2.234 -8.512 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.703 -3.108 -7.901 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.117 -4.013 -8.491 1.00 0.00 H new ATOM 273 N ASN A 45 -9.461 -5.743 -6.891 1.00 0.00 N ATOM 274 CA ASN A 45 -9.061 -6.922 -7.641 1.00 0.00 C ATOM 275 C ASN A 45 -9.047 -8.106 -6.683 1.00 0.00 C ATOM 276 O ASN A 45 -9.877 -8.999 -6.797 1.00 0.00 O ATOM 277 CB ASN A 45 -7.688 -6.710 -8.283 1.00 0.00 C ATOM 278 CG ASN A 45 -7.748 -5.992 -9.625 1.00 0.00 C ATOM 279 OD1 ASN A 45 -7.679 -6.603 -10.680 1.00 0.00 O ATOM 280 ND2 ASN A 45 -7.872 -4.689 -9.632 1.00 0.00 N ATOM 0 H ASN A 45 -8.691 -5.110 -6.674 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.765 -7.114 -8.450 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.062 -6.136 -7.601 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.206 -7.678 -8.419 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.911 -4.185 -10.518 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.930 -4.177 -8.751 1.00 0.00 H new ATOM 286 N THR A 46 -8.177 -8.078 -5.668 1.00 0.00 N ATOM 287 CA THR A 46 -8.064 -9.127 -4.639 1.00 0.00 C ATOM 288 C THR A 46 -9.379 -9.398 -3.915 1.00 0.00 C ATOM 289 O THR A 46 -9.542 -10.461 -3.328 1.00 0.00 O ATOM 290 CB THR A 46 -6.955 -8.821 -3.616 1.00 0.00 C ATOM 291 OG1 THR A 46 -6.408 -10.034 -3.162 1.00 0.00 O ATOM 292 CG2 THR A 46 -7.425 -8.037 -2.386 1.00 0.00 C ATOM 0 H THR A 46 -7.517 -7.312 -5.533 1.00 0.00 H new ATOM 0 HA THR A 46 -7.794 -10.032 -5.183 1.00 0.00 H new ATOM 0 HB THR A 46 -6.231 -8.197 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.699 -9.850 -2.511 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.580 -7.866 -1.719 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.839 -7.079 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.191 -8.608 -1.862 1.00 0.00 H new ATOM 300 N ILE A 47 -10.344 -8.474 -3.999 1.00 0.00 N ATOM 301 CA ILE A 47 -11.721 -8.650 -3.524 1.00 0.00 C ATOM 302 C ILE A 47 -12.301 -10.015 -3.920 1.00 0.00 C ATOM 303 O ILE A 47 -13.047 -10.621 -3.151 1.00 0.00 O ATOM 304 CB ILE A 47 -12.612 -7.481 -4.022 1.00 0.00 C ATOM 305 CG1 ILE A 47 -13.374 -6.855 -2.841 1.00 0.00 C ATOM 306 CG2 ILE A 47 -13.547 -7.858 -5.187 1.00 0.00 C ATOM 307 CD1 ILE A 47 -13.994 -5.492 -3.173 1.00 0.00 C ATOM 0 H ILE A 47 -10.183 -7.555 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.705 -8.631 -2.434 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.942 -6.731 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.163 -7.537 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.693 -6.741 -1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.136 -6.988 -5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.952 -8.193 -6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -14.215 -8.660 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.516 -5.107 -2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.207 -4.795 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.700 -5.604 -3.996 1.00 0.00 H new ATOM 318 N GLY A 48 -11.923 -10.504 -5.108 1.00 0.00 N ATOM 319 CA GLY A 48 -12.329 -11.802 -5.640 1.00 0.00 C ATOM 320 C GLY A 48 -11.536 -12.245 -6.875 1.00 0.00 C ATOM 321 O GLY A 48 -12.064 -12.986 -7.705 1.00 0.00 O ATOM 0 H GLY A 48 -11.309 -9.990 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.216 -12.554 -4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.388 -11.763 -5.895 1.00 0.00 H new ATOM 325 N MET A 49 -10.290 -11.776 -7.022 1.00 0.00 N ATOM 326 CA MET A 49 -9.410 -12.117 -8.149 1.00 0.00 C ATOM 327 C MET A 49 -8.657 -13.416 -7.857 1.00 0.00 C ATOM 328 O MET A 49 -8.923 -14.445 -8.476 1.00 0.00 O ATOM 329 CB MET A 49 -8.432 -10.958 -8.430 1.00 0.00 C ATOM 330 CG MET A 49 -7.372 -11.296 -9.481 1.00 0.00 C ATOM 331 SD MET A 49 -8.041 -11.640 -11.122 1.00 0.00 S ATOM 332 CE MET A 49 -8.419 -9.936 -11.604 1.00 0.00 C ATOM 0 H MET A 49 -9.858 -11.140 -6.352 1.00 0.00 H new ATOM 0 HA MET A 49 -10.017 -12.271 -9.041 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.998 -10.088 -8.763 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.935 -10.679 -7.501 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.671 -10.465 -9.554 1.00 0.00 H new ATOM 0 HG3 MET A 49 -6.805 -12.163 -9.143 1.00 0.00 H new ATOM 0 HE1 MET A 49 -9.499 -9.787 -11.597 1.00 0.00 H new ATOM 0 HE2 MET A 49 -7.953 -9.247 -10.900 1.00 0.00 H new ATOM 0 HE3 MET A 49 -8.033 -9.747 -12.606 1.00 0.00 H new ATOM 340 N MET A 50 -7.717 -13.359 -6.904 1.00 0.00 N ATOM 341 CA MET A 50 -6.778 -14.442 -6.587 1.00 0.00 C ATOM 342 C MET A 50 -6.294 -14.342 -5.138 1.00 0.00 C ATOM 343 O MET A 50 -5.109 -14.183 -4.839 1.00 0.00 O ATOM 344 CB MET A 50 -5.628 -14.470 -7.610 1.00 0.00 C ATOM 345 CG MET A 50 -5.796 -15.657 -8.562 1.00 0.00 C ATOM 346 SD MET A 50 -4.897 -15.441 -10.112 1.00 0.00 S ATOM 347 CE MET A 50 -5.440 -16.886 -11.025 1.00 0.00 C ATOM 0 H MET A 50 -7.586 -12.536 -6.317 1.00 0.00 H new ATOM 0 HA MET A 50 -7.294 -15.399 -6.667 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.613 -13.539 -8.177 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.672 -14.543 -7.091 1.00 0.00 H new ATOM 0 HG2 MET A 50 -5.448 -16.565 -8.069 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.855 -15.797 -8.778 1.00 0.00 H new ATOM 0 HE1 MET A 50 -4.969 -16.894 -12.008 1.00 0.00 H new ATOM 0 HE2 MET A 50 -5.159 -17.787 -10.481 1.00 0.00 H new ATOM 0 HE3 MET A 50 -6.523 -16.856 -11.142 1.00 0.00 H new ATOM 355 N LYS A 51 -7.258 -14.424 -4.221 1.00 0.00 N ATOM 356 CA LYS A 51 -6.989 -14.456 -2.776 1.00 0.00 C ATOM 357 C LYS A 51 -7.135 -15.841 -2.144 1.00 0.00 C ATOM 358 O LYS A 51 -6.445 -16.176 -1.185 1.00 0.00 O ATOM 359 CB LYS A 51 -7.835 -13.404 -2.061 1.00 0.00 C ATOM 360 CG LYS A 51 -9.336 -13.551 -2.355 1.00 0.00 C ATOM 361 CD LYS A 51 -10.193 -13.351 -1.102 1.00 0.00 C ATOM 362 CE LYS A 51 -11.425 -12.508 -1.429 1.00 0.00 C ATOM 363 NZ LYS A 51 -12.602 -12.933 -0.635 1.00 0.00 N ATOM 0 H LYS A 51 -8.250 -14.470 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.935 -14.209 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.670 -13.480 -0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.505 -12.410 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.629 -12.825 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.528 -14.540 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.501 -14.319 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.605 -12.861 -0.326 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.211 -11.458 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.653 -12.592 -2.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.420 -12.340 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.820 -13.928 -0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.393 -12.829 0.378 1.00 0.00 H new ATOM 373 N GLY A 52 -8.014 -16.655 -2.716 1.00 0.00 N ATOM 374 CA GLY A 52 -8.335 -17.998 -2.238 1.00 0.00 C ATOM 375 C GLY A 52 -9.479 -18.620 -3.030 1.00 0.00 C ATOM 376 O GLY A 52 -10.323 -19.312 -2.460 1.00 0.00 O ATOM 0 H GLY A 52 -8.540 -16.393 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.452 -18.632 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.605 -17.954 -1.183 1.00 0.00 H new ATOM 380 N VAL A 53 -9.531 -18.342 -4.341 1.00 0.00 N ATOM 381 CA VAL A 53 -10.532 -18.918 -5.256 1.00 0.00 C ATOM 382 C VAL A 53 -10.369 -20.440 -5.345 1.00 0.00 C ATOM 383 O VAL A 53 -11.346 -21.168 -5.536 1.00 0.00 O ATOM 384 CB VAL A 53 -10.432 -18.255 -6.648 1.00 0.00 C ATOM 385 CG1 VAL A 53 -11.312 -18.939 -7.700 1.00 0.00 C ATOM 386 CG2 VAL A 53 -10.849 -16.780 -6.562 1.00 0.00 C ATOM 0 H VAL A 53 -8.877 -17.708 -4.800 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.527 -18.716 -4.860 1.00 0.00 H new ATOM 0 HB VAL A 53 -9.391 -18.353 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.199 -18.429 -8.656 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.009 -19.981 -7.807 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.355 -18.895 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.775 -16.323 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.878 -16.713 -6.207 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.191 -16.256 -5.869 1.00 0.00 H new ATOM 396 N ASP A 54 -9.138 -20.932 -5.155 1.00 0.00 N ATOM 397 CA ASP A 54 -8.833 -22.366 -5.122 1.00 0.00 C ATOM 398 C ASP A 54 -9.475 -23.055 -3.908 1.00 0.00 C ATOM 399 O ASP A 54 -10.101 -24.109 -4.046 1.00 0.00 O ATOM 400 CB ASP A 54 -7.304 -22.566 -5.103 1.00 0.00 C ATOM 401 CG ASP A 54 -6.795 -23.541 -6.178 1.00 0.00 C ATOM 402 OD1 ASP A 54 -7.372 -23.607 -7.292 1.00 0.00 O ATOM 403 OD2 ASP A 54 -5.778 -24.230 -5.925 1.00 0.00 O ATOM 0 H ASP A 54 -8.319 -20.339 -5.019 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.253 -22.825 -6.017 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -6.818 -21.600 -5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.007 -22.934 -4.121 1.00 0.00 H new ATOM 407 N GLY A 55 -9.334 -22.442 -2.727 1.00 0.00 N ATOM 408 CA GLY A 55 -9.903 -22.931 -1.472 1.00 0.00 C ATOM 409 C GLY A 55 -8.845 -23.048 -0.388 1.00 0.00 C ATOM 410 O GLY A 55 -8.317 -24.147 -0.185 1.00 0.00 O ATOM 0 H GLY A 55 -8.810 -21.574 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.691 -22.255 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.366 -23.904 -1.636 1.00 0.00 H new ATOM 414 N TYR A 56 -8.539 -21.931 0.289 1.00 0.00 N ATOM 415 CA TYR A 56 -7.469 -21.822 1.291 1.00 0.00 C ATOM 416 C TYR A 56 -6.068 -22.148 0.727 1.00 0.00 C ATOM 417 O TYR A 56 -5.905 -22.699 -0.366 1.00 0.00 O ATOM 418 CB TYR A 56 -7.819 -22.692 2.518 1.00 0.00 C ATOM 419 CG TYR A 56 -8.650 -21.998 3.576 1.00 0.00 C ATOM 420 CD1 TYR A 56 -8.020 -21.128 4.486 1.00 0.00 C ATOM 421 CD2 TYR A 56 -10.031 -22.254 3.682 1.00 0.00 C ATOM 422 CE1 TYR A 56 -8.768 -20.516 5.508 1.00 0.00 C ATOM 423 CE2 TYR A 56 -10.782 -21.647 4.708 1.00 0.00 C ATOM 424 CZ TYR A 56 -10.150 -20.778 5.624 1.00 0.00 C ATOM 425 OH TYR A 56 -10.868 -20.198 6.624 1.00 0.00 O ATOM 0 H TYR A 56 -9.043 -21.055 0.151 1.00 0.00 H new ATOM 0 HA TYR A 56 -7.410 -20.779 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -8.357 -23.576 2.176 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -6.892 -23.039 2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.962 -20.930 4.399 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -10.514 -22.915 2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -8.285 -19.846 6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -11.840 -21.846 4.794 1.00 0.00 H new ATOM 0 HH TYR A 56 -11.804 -20.482 6.562 1.00 0.00 H new ATOM 434 N ALA A 57 -5.034 -21.793 1.487 1.00 0.00 N ATOM 435 CA ALA A 57 -3.647 -22.128 1.175 1.00 0.00 C ATOM 436 C ALA A 57 -2.771 -22.122 2.440 1.00 0.00 C ATOM 437 O ALA A 57 -3.224 -21.783 3.539 1.00 0.00 O ATOM 438 CB ALA A 57 -3.133 -21.147 0.108 1.00 0.00 C ATOM 0 H ALA A 57 -5.138 -21.257 2.349 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.593 -23.141 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.097 -21.384 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.746 -21.232 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.191 -20.129 0.492 1.00 0.00 H new ATOM 444 N PHE A 58 -1.505 -22.512 2.282 1.00 0.00 N ATOM 445 CA PHE A 58 -0.512 -22.488 3.356 1.00 0.00 C ATOM 446 C PHE A 58 -0.169 -21.059 3.777 1.00 0.00 C ATOM 447 O PHE A 58 -0.472 -20.627 4.893 1.00 0.00 O ATOM 448 CB PHE A 58 0.758 -23.211 2.879 1.00 0.00 C ATOM 449 CG PHE A 58 0.801 -24.672 3.251 1.00 0.00 C ATOM 450 CD1 PHE A 58 0.741 -25.041 4.607 1.00 0.00 C ATOM 451 CD2 PHE A 58 0.931 -25.659 2.257 1.00 0.00 C ATOM 452 CE1 PHE A 58 0.800 -26.395 4.971 1.00 0.00 C ATOM 453 CE2 PHE A 58 1.000 -27.014 2.624 1.00 0.00 C ATOM 454 CZ PHE A 58 0.932 -27.383 3.980 1.00 0.00 C ATOM 0 H PHE A 58 -1.137 -22.857 1.395 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.932 -22.994 4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.832 -23.119 1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.630 -22.712 3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.649 -24.281 5.369 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.978 -25.377 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.744 -26.678 6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.105 -27.774 1.863 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.981 -28.425 4.259 1.00 0.00 H new ATOM 463 N THR A 59 0.440 -20.315 2.855 1.00 0.00 N ATOM 464 CA THR A 59 0.966 -18.968 3.096 1.00 0.00 C ATOM 465 C THR A 59 -0.006 -17.954 2.507 1.00 0.00 C ATOM 466 O THR A 59 0.354 -17.186 1.616 1.00 0.00 O ATOM 467 CB THR A 59 2.403 -18.826 2.557 1.00 0.00 C ATOM 468 OG1 THR A 59 3.165 -19.962 2.915 1.00 0.00 O ATOM 469 CG2 THR A 59 3.113 -17.617 3.163 1.00 0.00 C ATOM 0 H THR A 59 0.586 -20.637 1.898 1.00 0.00 H new ATOM 0 HA THR A 59 1.043 -18.777 4.166 1.00 0.00 H new ATOM 0 HB THR A 59 2.326 -18.713 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 59 4.077 -19.867 2.568 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.123 -17.549 2.760 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.562 -16.710 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.161 -17.729 4.246 1.00 0.00 H new ATOM 477 N SER A 60 -1.268 -18.018 2.951 1.00 0.00 N ATOM 478 CA SER A 60 -2.371 -17.133 2.545 1.00 0.00 C ATOM 479 C SER A 60 -2.036 -15.656 2.797 1.00 0.00 C ATOM 480 O SER A 60 -2.387 -15.079 3.828 1.00 0.00 O ATOM 481 CB SER A 60 -3.681 -17.506 3.256 1.00 0.00 C ATOM 482 OG SER A 60 -4.071 -18.837 2.966 1.00 0.00 O ATOM 0 H SER A 60 -1.562 -18.718 3.632 1.00 0.00 H new ATOM 0 HA SER A 60 -2.508 -17.273 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 60 -3.557 -17.389 4.333 1.00 0.00 H new ATOM 0 HB3 SER A 60 -4.470 -16.820 2.949 1.00 0.00 H new ATOM 0 HG SER A 60 -3.461 -19.461 3.411 1.00 0.00 H new ATOM 487 N GLY A 61 -1.316 -15.049 1.853 1.00 0.00 N ATOM 488 CA GLY A 61 -0.920 -13.641 1.881 1.00 0.00 C ATOM 489 C GLY A 61 0.249 -13.316 0.951 1.00 0.00 C ATOM 490 O GLY A 61 0.088 -12.573 -0.014 1.00 0.00 O ATOM 0 H GLY A 61 -0.982 -15.539 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.776 -13.026 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.649 -13.369 2.901 1.00 0.00 H new ATOM 494 N ALA A 62 1.415 -13.926 1.172 1.00 0.00 N ATOM 495 CA ALA A 62 2.592 -13.705 0.324 1.00 0.00 C ATOM 496 C ALA A 62 2.337 -14.128 -1.133 1.00 0.00 C ATOM 497 O ALA A 62 2.369 -13.304 -2.053 1.00 0.00 O ATOM 498 CB ALA A 62 3.758 -14.486 0.922 1.00 0.00 C ATOM 0 H ALA A 62 1.572 -14.582 1.937 1.00 0.00 H new ATOM 0 HA ALA A 62 2.823 -12.640 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.647 -14.338 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.952 -14.132 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.509 -15.547 0.950 1.00 0.00 H new ATOM 504 N LYS A 63 1.976 -15.405 -1.329 1.00 0.00 N ATOM 505 CA LYS A 63 1.522 -15.932 -2.627 1.00 0.00 C ATOM 506 C LYS A 63 0.222 -15.287 -3.092 1.00 0.00 C ATOM 507 O LYS A 63 -0.022 -15.197 -4.285 1.00 0.00 O ATOM 508 CB LYS A 63 1.393 -17.461 -2.573 1.00 0.00 C ATOM 509 CG LYS A 63 0.231 -17.919 -1.672 1.00 0.00 C ATOM 510 CD LYS A 63 0.470 -19.316 -1.091 1.00 0.00 C ATOM 511 CE LYS A 63 0.049 -20.404 -2.084 1.00 0.00 C ATOM 512 NZ LYS A 63 1.046 -21.506 -2.152 1.00 0.00 N ATOM 0 H LYS A 63 1.991 -16.106 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 63 2.281 -15.673 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.241 -17.846 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.325 -17.889 -2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 63 0.101 -17.206 -0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.695 -17.919 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.525 -19.434 -0.842 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.091 -19.429 -0.163 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.920 -20.808 -1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.075 -19.964 -3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.726 -22.222 -2.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.965 -21.125 -2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.146 -21.942 -1.213 1.00 0.00 H new ATOM 522 N MET A 64 -0.595 -14.797 -2.157 1.00 0.00 N ATOM 523 CA MET A 64 -1.841 -14.091 -2.462 1.00 0.00 C ATOM 524 C MET A 64 -1.556 -12.871 -3.331 1.00 0.00 C ATOM 525 O MET A 64 -2.159 -12.707 -4.387 1.00 0.00 O ATOM 526 CB MET A 64 -2.512 -13.648 -1.160 1.00 0.00 C ATOM 527 CG MET A 64 -4.019 -13.605 -1.277 1.00 0.00 C ATOM 528 SD MET A 64 -4.880 -12.801 0.096 1.00 0.00 S ATOM 529 CE MET A 64 -5.055 -14.169 1.263 1.00 0.00 C ATOM 0 H MET A 64 -0.408 -14.880 -1.158 1.00 0.00 H new ATOM 0 HA MET A 64 -2.505 -14.764 -3.004 1.00 0.00 H new ATOM 0 HB2 MET A 64 -2.231 -14.331 -0.358 1.00 0.00 H new ATOM 0 HB3 MET A 64 -2.143 -12.661 -0.881 1.00 0.00 H new ATOM 0 HG2 MET A 64 -4.280 -13.088 -2.200 1.00 0.00 H new ATOM 0 HG3 MET A 64 -4.389 -14.626 -1.368 1.00 0.00 H new ATOM 0 HE1 MET A 64 -5.035 -13.783 2.282 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.002 -14.679 1.087 1.00 0.00 H new ATOM 0 HE3 MET A 64 -4.233 -14.872 1.125 1.00 0.00 H new ATOM 537 N THR A 65 -0.579 -12.061 -2.922 1.00 0.00 N ATOM 538 CA THR A 65 -0.144 -10.903 -3.688 1.00 0.00 C ATOM 539 C THR A 65 0.648 -11.315 -4.926 1.00 0.00 C ATOM 540 O THR A 65 0.400 -10.750 -5.982 1.00 0.00 O ATOM 541 CB THR A 65 0.630 -9.936 -2.791 1.00 0.00 C ATOM 542 OG1 THR A 65 -0.296 -9.120 -2.110 1.00 0.00 O ATOM 543 CG2 THR A 65 1.475 -8.978 -3.599 1.00 0.00 C ATOM 0 H THR A 65 -0.069 -12.193 -2.049 1.00 0.00 H new ATOM 0 HA THR A 65 -1.025 -10.377 -4.055 1.00 0.00 H new ATOM 0 HB THR A 65 1.255 -10.537 -2.131 1.00 0.00 H new ATOM 0 HG1 THR A 65 0.185 -8.495 -1.528 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.009 -8.307 -2.926 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.193 -9.541 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 65 0.833 -8.394 -4.259 1.00 0.00 H new ATOM 551 N ASP A 66 1.544 -12.305 -4.848 1.00 0.00 N ATOM 552 CA ASP A 66 2.279 -12.813 -6.019 1.00 0.00 C ATOM 553 C ASP A 66 1.328 -13.195 -7.156 1.00 0.00 C ATOM 554 O ASP A 66 1.425 -12.691 -8.279 1.00 0.00 O ATOM 555 CB ASP A 66 3.153 -14.005 -5.611 1.00 0.00 C ATOM 556 CG ASP A 66 4.060 -14.550 -6.732 1.00 0.00 C ATOM 557 OD1 ASP A 66 3.584 -14.828 -7.857 1.00 0.00 O ATOM 558 OD2 ASP A 66 5.265 -14.768 -6.467 1.00 0.00 O ATOM 0 H ASP A 66 1.782 -12.777 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 66 2.922 -12.016 -6.391 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.778 -13.709 -4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.506 -14.810 -5.261 1.00 0.00 H new ATOM 562 N THR A 67 0.356 -14.039 -6.823 1.00 0.00 N ATOM 563 CA THR A 67 -0.640 -14.568 -7.739 1.00 0.00 C ATOM 564 C THR A 67 -1.589 -13.467 -8.211 1.00 0.00 C ATOM 565 O THR A 67 -1.847 -13.369 -9.408 1.00 0.00 O ATOM 566 CB THR A 67 -1.383 -15.720 -7.051 1.00 0.00 C ATOM 567 OG1 THR A 67 -0.474 -16.758 -6.743 1.00 0.00 O ATOM 568 CG2 THR A 67 -2.417 -16.363 -7.950 1.00 0.00 C ATOM 0 H THR A 67 0.239 -14.384 -5.870 1.00 0.00 H new ATOM 0 HA THR A 67 -0.152 -14.955 -8.634 1.00 0.00 H new ATOM 0 HB THR A 67 -1.857 -15.285 -6.171 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.067 -16.587 -5.868 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.913 -17.172 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.155 -15.618 -8.246 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.928 -16.763 -8.838 1.00 0.00 H new ATOM 576 N LEU A 68 -2.054 -12.586 -7.315 1.00 0.00 N ATOM 577 CA LEU A 68 -2.837 -11.403 -7.672 1.00 0.00 C ATOM 578 C LEU A 68 -2.079 -10.512 -8.676 1.00 0.00 C ATOM 579 O LEU A 68 -2.635 -10.105 -9.689 1.00 0.00 O ATOM 580 CB LEU A 68 -3.175 -10.651 -6.373 1.00 0.00 C ATOM 581 CG LEU A 68 -3.852 -9.294 -6.568 1.00 0.00 C ATOM 582 CD1 LEU A 68 -5.328 -9.458 -6.886 1.00 0.00 C ATOM 583 CD2 LEU A 68 -3.690 -8.444 -5.327 1.00 0.00 C ATOM 0 H LEU A 68 -1.893 -12.679 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.760 -11.698 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.825 -11.280 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.255 -10.503 -5.807 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.370 -8.799 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.783 -8.476 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.441 -10.038 -7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.822 -9.978 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.177 -7.481 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.147 -8.951 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.630 -8.287 -5.129 1.00 0.00 H new ATOM 594 N ILE A 69 -0.802 -10.222 -8.439 1.00 0.00 N ATOM 595 CA ILE A 69 0.031 -9.469 -9.383 1.00 0.00 C ATOM 596 C ILE A 69 0.143 -10.188 -10.722 1.00 0.00 C ATOM 597 O ILE A 69 -0.114 -9.608 -11.773 1.00 0.00 O ATOM 598 CB ILE A 69 1.421 -9.208 -8.770 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.450 -7.808 -8.144 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.582 -9.336 -9.768 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.169 -7.795 -6.812 1.00 0.00 C ATOM 0 H ILE A 69 -0.312 -10.501 -7.589 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.448 -8.509 -9.574 1.00 0.00 H new ATOM 0 HB ILE A 69 1.570 -9.984 -8.019 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.942 -7.116 -8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.429 -7.451 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.524 -9.137 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.598 -10.345 -10.180 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.448 -8.617 -10.576 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.165 -6.783 -6.406 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.662 -8.466 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.198 -8.126 -6.951 1.00 0.00 H new ATOM 612 N GLN A 70 0.484 -11.474 -10.711 1.00 0.00 N ATOM 613 CA GLN A 70 0.562 -12.265 -11.935 1.00 0.00 C ATOM 614 C GLN A 70 -0.783 -12.324 -12.684 1.00 0.00 C ATOM 615 O GLN A 70 -0.812 -12.541 -13.897 1.00 0.00 O ATOM 616 CB GLN A 70 1.091 -13.664 -11.598 1.00 0.00 C ATOM 617 CG GLN A 70 2.616 -13.729 -11.777 1.00 0.00 C ATOM 618 CD GLN A 70 3.054 -13.829 -13.243 1.00 0.00 C ATOM 619 OE1 GLN A 70 2.268 -13.928 -14.178 1.00 0.00 O ATOM 620 NE2 GLN A 70 4.343 -13.812 -13.505 1.00 0.00 N ATOM 0 H GLN A 70 0.712 -11.992 -9.863 1.00 0.00 H new ATOM 0 HA GLN A 70 1.257 -11.777 -12.619 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.830 -13.919 -10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.613 -14.403 -12.241 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.065 -12.841 -11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.002 -14.590 -11.231 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.017 -13.730 -12.744 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.668 -13.880 -14.469 1.00 0.00 H new ATOM 627 N ALA A 71 -1.890 -12.050 -11.989 1.00 0.00 N ATOM 628 CA ALA A 71 -3.225 -11.882 -12.554 1.00 0.00 C ATOM 629 C ALA A 71 -3.478 -10.478 -13.143 1.00 0.00 C ATOM 630 O ALA A 71 -4.615 -10.145 -13.490 1.00 0.00 O ATOM 631 CB ALA A 71 -4.241 -12.252 -11.473 1.00 0.00 C ATOM 0 H ALA A 71 -1.877 -11.935 -10.976 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.329 -12.547 -13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.250 -12.136 -11.867 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -4.087 -13.287 -11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -4.110 -11.597 -10.612 1.00 0.00 H new ATOM 637 N GLY A 72 -2.434 -9.651 -13.267 1.00 0.00 N ATOM 638 CA GLY A 72 -2.492 -8.285 -13.784 1.00 0.00 C ATOM 639 C GLY A 72 -3.445 -7.399 -12.991 1.00 0.00 C ATOM 640 O GLY A 72 -4.298 -6.725 -13.576 1.00 0.00 O ATOM 0 H GLY A 72 -1.490 -9.929 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.493 -7.849 -13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.807 -8.308 -14.827 1.00 0.00 H new ATOM 644 N ALA A 73 -3.328 -7.432 -11.661 1.00 0.00 N ATOM 645 CA ALA A 73 -4.214 -6.708 -10.758 1.00 0.00 C ATOM 646 C ALA A 73 -3.482 -5.551 -10.070 1.00 0.00 C ATOM 647 O ALA A 73 -3.549 -4.415 -10.542 1.00 0.00 O ATOM 648 CB ALA A 73 -4.791 -7.705 -9.761 1.00 0.00 C ATOM 0 H ALA A 73 -2.606 -7.969 -11.180 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.030 -6.251 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.459 -7.186 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.348 -8.474 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.980 -8.169 -9.199 1.00 0.00 H new ATOM 654 N ALA A 74 -2.770 -5.833 -8.973 1.00 0.00 N ATOM 655 CA ALA A 74 -2.039 -4.816 -8.221 1.00 0.00 C ATOM 656 C ALA A 74 -0.870 -4.245 -9.031 1.00 0.00 C ATOM 657 O ALA A 74 -0.709 -3.028 -9.138 1.00 0.00 O ATOM 658 CB ALA A 74 -1.567 -5.453 -6.917 1.00 0.00 C ATOM 0 H ALA A 74 -2.687 -6.773 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.692 -3.970 -8.005 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.016 -4.717 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.430 -5.798 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.917 -6.299 -7.140 1.00 0.00 H new ATOM 664 N LYS A 75 -0.085 -5.139 -9.638 1.00 0.00 N ATOM 665 CA LYS A 75 1.013 -4.812 -10.553 1.00 0.00 C ATOM 666 C LYS A 75 1.288 -5.996 -11.480 1.00 0.00 C ATOM 667 O LYS A 75 0.719 -7.054 -11.272 1.00 0.00 O ATOM 668 CB LYS A 75 2.226 -4.379 -9.708 1.00 0.00 C ATOM 669 CG LYS A 75 3.255 -3.608 -10.531 1.00 0.00 C ATOM 670 CD LYS A 75 4.005 -2.615 -9.638 1.00 0.00 C ATOM 671 CE LYS A 75 5.364 -2.249 -10.238 1.00 0.00 C ATOM 672 NZ LYS A 75 5.242 -1.137 -11.221 1.00 0.00 N ATOM 0 H LYS A 75 -0.200 -6.143 -9.502 1.00 0.00 H new ATOM 0 HA LYS A 75 0.759 -3.980 -11.210 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.886 -3.758 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.697 -5.260 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.960 -4.302 -10.989 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.759 -3.076 -11.343 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.406 -1.713 -9.510 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.146 -3.047 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.049 -1.959 -9.441 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.795 -3.123 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.180 -0.913 -11.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.607 -1.424 -11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.853 -0.296 -10.748 1.00 0.00 H new ATOM 682 N GLY A 76 2.152 -5.831 -12.476 1.00 0.00 N ATOM 683 CA GLY A 76 2.547 -6.881 -13.427 1.00 0.00 C ATOM 684 C GLY A 76 4.057 -7.114 -13.434 1.00 0.00 C ATOM 685 O GLY A 76 4.643 -7.371 -14.489 1.00 0.00 O ATOM 0 H GLY A 76 2.614 -4.939 -12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.039 -7.811 -13.171 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.219 -6.604 -14.429 1.00 0.00 H new ATOM 689 N MET A 77 4.689 -6.979 -12.265 1.00 0.00 N ATOM 690 CA MET A 77 6.136 -7.119 -12.079 1.00 0.00 C ATOM 691 C MET A 77 6.493 -8.377 -11.282 1.00 0.00 C ATOM 692 O MET A 77 5.620 -9.136 -10.856 1.00 0.00 O ATOM 693 CB MET A 77 6.700 -5.855 -11.403 1.00 0.00 C ATOM 694 CG MET A 77 7.900 -5.282 -12.165 1.00 0.00 C ATOM 695 SD MET A 77 9.359 -5.006 -11.128 1.00 0.00 S ATOM 696 CE MET A 77 10.624 -5.724 -12.204 1.00 0.00 C ATOM 0 H MET A 77 4.195 -6.764 -11.399 1.00 0.00 H new ATOM 0 HA MET A 77 6.594 -7.231 -13.062 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.917 -5.099 -11.338 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.999 -6.093 -10.382 1.00 0.00 H new ATOM 0 HG2 MET A 77 8.164 -5.963 -12.974 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.609 -4.338 -12.626 1.00 0.00 H new ATOM 0 HE1 MET A 77 11.599 -5.643 -11.724 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.395 -6.774 -12.384 1.00 0.00 H new ATOM 0 HE3 MET A 77 10.641 -5.188 -13.153 1.00 0.00 H new ATOM 704 N THR A 78 7.793 -8.607 -11.080 1.00 0.00 N ATOM 705 CA THR A 78 8.257 -9.719 -10.247 1.00 0.00 C ATOM 706 C THR A 78 7.900 -9.473 -8.781 1.00 0.00 C ATOM 707 O THR A 78 8.077 -8.368 -8.259 1.00 0.00 O ATOM 708 CB THR A 78 9.758 -9.987 -10.461 1.00 0.00 C ATOM 709 OG1 THR A 78 9.949 -11.383 -10.495 1.00 0.00 O ATOM 710 CG2 THR A 78 10.699 -9.438 -9.389 1.00 0.00 C ATOM 0 H THR A 78 8.540 -8.040 -11.480 1.00 0.00 H new ATOM 0 HA THR A 78 7.740 -10.628 -10.553 1.00 0.00 H new ATOM 0 HB THR A 78 10.011 -9.469 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.899 -11.580 -10.632 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.728 -9.687 -9.646 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.592 -8.355 -9.331 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.449 -9.880 -8.424 1.00 0.00 H new ATOM 718 N VAL A 79 7.422 -10.516 -8.109 1.00 0.00 N ATOM 719 CA VAL A 79 7.005 -10.466 -6.702 1.00 0.00 C ATOM 720 C VAL A 79 7.950 -11.351 -5.921 1.00 0.00 C ATOM 721 O VAL A 79 7.966 -12.573 -6.098 1.00 0.00 O ATOM 722 CB VAL A 79 5.545 -10.899 -6.499 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.004 -10.351 -5.171 1.00 0.00 C ATOM 724 CG2 VAL A 79 4.693 -10.385 -7.652 1.00 0.00 C ATOM 0 H VAL A 79 7.310 -11.438 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 79 7.052 -9.436 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 79 5.502 -11.988 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.969 -10.666 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.606 -10.735 -4.347 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.053 -9.262 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.658 -10.694 -7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.746 -9.297 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.065 -10.796 -8.591 1.00 0.00 H new ATOM 734 N SER A 80 8.796 -10.726 -5.109 1.00 0.00 N ATOM 735 CA SER A 80 9.728 -11.461 -4.257 1.00 0.00 C ATOM 736 C SER A 80 8.962 -12.412 -3.339 1.00 0.00 C ATOM 737 O SER A 80 7.914 -12.060 -2.780 1.00 0.00 O ATOM 738 CB SER A 80 10.574 -10.478 -3.461 1.00 0.00 C ATOM 739 OG SER A 80 11.201 -11.075 -2.343 1.00 0.00 O ATOM 0 H SER A 80 8.857 -9.712 -5.022 1.00 0.00 H new ATOM 0 HA SER A 80 10.395 -12.063 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.335 -10.050 -4.113 1.00 0.00 H new ATOM 0 HB3 SER A 80 9.945 -9.655 -3.122 1.00 0.00 H new ATOM 0 HG SER A 80 11.732 -10.402 -1.868 1.00 0.00 H new ATOM 744 N GLY A 81 9.488 -13.631 -3.208 1.00 0.00 N ATOM 745 CA GLY A 81 8.939 -14.633 -2.307 1.00 0.00 C ATOM 746 C GLY A 81 9.180 -14.274 -0.842 1.00 0.00 C ATOM 747 O GLY A 81 9.943 -13.365 -0.516 1.00 0.00 O ATOM 0 H GLY A 81 10.308 -13.947 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.868 -14.734 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.390 -15.601 -2.523 1.00 0.00 H new ATOM 751 N ASP A 82 8.527 -15.008 0.049 1.00 0.00 N ATOM 752 CA ASP A 82 8.716 -14.890 1.494 1.00 0.00 C ATOM 753 C ASP A 82 9.947 -15.701 1.965 1.00 0.00 C ATOM 754 O ASP A 82 9.953 -16.931 1.856 1.00 0.00 O ATOM 755 CB ASP A 82 7.433 -15.322 2.211 1.00 0.00 C ATOM 756 CG ASP A 82 6.830 -16.648 1.695 1.00 0.00 C ATOM 757 OD1 ASP A 82 7.253 -17.753 2.107 1.00 0.00 O ATOM 758 OD2 ASP A 82 5.921 -16.595 0.837 1.00 0.00 O ATOM 0 H ASP A 82 7.839 -15.714 -0.213 1.00 0.00 H new ATOM 0 HA ASP A 82 8.917 -13.849 1.747 1.00 0.00 H new ATOM 0 HB2 ASP A 82 7.642 -15.422 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.689 -14.533 2.105 1.00 0.00 H new ATOM 762 N PRO A 83 11.024 -15.053 2.460 1.00 0.00 N ATOM 763 CA PRO A 83 12.204 -15.766 2.938 1.00 0.00 C ATOM 764 C PRO A 83 11.991 -16.325 4.348 1.00 0.00 C ATOM 765 O PRO A 83 11.954 -17.544 4.534 1.00 0.00 O ATOM 766 CB PRO A 83 13.346 -14.751 2.897 1.00 0.00 C ATOM 767 CG PRO A 83 12.678 -13.373 2.903 1.00 0.00 C ATOM 768 CD PRO A 83 11.217 -13.612 2.525 1.00 0.00 C ATOM 0 HA PRO A 83 12.425 -16.633 2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 83 14.006 -14.870 3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 83 13.957 -14.886 2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 83 12.756 -12.906 3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.160 -12.702 2.192 1.00 0.00 H new ATOM 0 HD2 PRO A 83 10.550 -13.167 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 83 10.986 -13.148 1.566 1.00 0.00 H new ATOM 773 N ALA A 84 11.815 -15.437 5.337 1.00 0.00 N ATOM 774 CA ALA A 84 11.601 -15.806 6.735 1.00 0.00 C ATOM 775 C ALA A 84 10.409 -16.759 6.907 1.00 0.00 C ATOM 776 O ALA A 84 10.516 -17.707 7.685 1.00 0.00 O ATOM 777 CB ALA A 84 11.404 -14.527 7.559 1.00 0.00 C ATOM 0 H ALA A 84 11.818 -14.429 5.181 1.00 0.00 H new ATOM 0 HA ALA A 84 12.479 -16.345 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.243 -14.789 8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 84 12.291 -13.899 7.474 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.537 -13.983 7.184 1.00 0.00 H new ATOM 783 N SER A 85 9.323 -16.500 6.156 1.00 0.00 N ATOM 784 CA SER A 85 8.079 -17.295 6.047 1.00 0.00 C ATOM 785 C SER A 85 6.898 -16.487 5.496 1.00 0.00 C ATOM 786 O SER A 85 6.051 -17.029 4.789 1.00 0.00 O ATOM 787 CB SER A 85 7.626 -17.854 7.403 1.00 0.00 C ATOM 788 OG SER A 85 8.074 -19.188 7.581 1.00 0.00 O ATOM 0 H SER A 85 9.286 -15.670 5.565 1.00 0.00 H new ATOM 0 HA SER A 85 8.338 -18.100 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.013 -17.227 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.538 -17.821 7.469 1.00 0.00 H new ATOM 0 HG SER A 85 9.050 -19.197 7.664 1.00 0.00 H new ATOM 793 N GLY A 86 6.830 -15.189 5.809 1.00 0.00 N ATOM 794 CA GLY A 86 5.738 -14.310 5.380 1.00 0.00 C ATOM 795 C GLY A 86 6.140 -12.841 5.436 1.00 0.00 C ATOM 796 O GLY A 86 6.089 -12.237 6.506 1.00 0.00 O ATOM 0 H GLY A 86 7.537 -14.715 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.442 -14.568 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.868 -14.474 6.016 1.00 0.00 H new ATOM 800 N SER A 87 6.575 -12.308 4.289 1.00 0.00 N ATOM 801 CA SER A 87 7.078 -10.936 4.081 1.00 0.00 C ATOM 802 C SER A 87 7.463 -10.759 2.605 1.00 0.00 C ATOM 803 O SER A 87 8.636 -10.589 2.260 1.00 0.00 O ATOM 804 CB SER A 87 8.273 -10.612 5.005 1.00 0.00 C ATOM 805 OG SER A 87 7.840 -9.975 6.195 1.00 0.00 O ATOM 0 H SER A 87 6.588 -12.852 3.426 1.00 0.00 H new ATOM 0 HA SER A 87 6.285 -10.234 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.804 -11.531 5.253 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.978 -9.968 4.480 1.00 0.00 H new ATOM 0 HG SER A 87 7.142 -10.516 6.620 1.00 0.00 H new ATOM 810 N ALA A 88 6.485 -10.900 1.706 1.00 0.00 N ATOM 811 CA ALA A 88 6.709 -10.629 0.289 1.00 0.00 C ATOM 812 C ALA A 88 7.078 -9.148 0.063 1.00 0.00 C ATOM 813 O ALA A 88 6.825 -8.263 0.888 1.00 0.00 O ATOM 814 CB ALA A 88 5.489 -11.093 -0.515 1.00 0.00 C ATOM 0 H ALA A 88 5.537 -11.199 1.935 1.00 0.00 H new ATOM 0 HA ALA A 88 7.566 -11.198 -0.072 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.653 -10.892 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.341 -12.163 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.604 -10.555 -0.176 1.00 0.00 H new ATOM 820 N THR A 89 7.711 -8.860 -1.070 1.00 0.00 N ATOM 821 CA THR A 89 8.196 -7.511 -1.392 1.00 0.00 C ATOM 822 C THR A 89 7.987 -7.235 -2.881 1.00 0.00 C ATOM 823 O THR A 89 8.067 -8.147 -3.712 1.00 0.00 O ATOM 824 CB THR A 89 9.657 -7.289 -0.927 1.00 0.00 C ATOM 825 OG1 THR A 89 10.582 -7.809 -1.847 1.00 0.00 O ATOM 826 CG2 THR A 89 10.001 -7.957 0.412 1.00 0.00 C ATOM 0 H THR A 89 7.905 -9.551 -1.795 1.00 0.00 H new ATOM 0 HA THR A 89 7.611 -6.781 -0.833 1.00 0.00 H new ATOM 0 HB THR A 89 9.726 -6.205 -0.832 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.492 -7.649 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.042 -7.752 0.664 1.00 0.00 H new ATOM 0 HG22 THR A 89 9.354 -7.560 1.194 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.852 -9.034 0.330 1.00 0.00 H new ATOM 834 N LEU A 90 7.672 -5.983 -3.225 1.00 0.00 N ATOM 835 CA LEU A 90 7.452 -5.564 -4.607 1.00 0.00 C ATOM 836 C LEU A 90 8.400 -4.419 -4.954 1.00 0.00 C ATOM 837 O LEU A 90 8.454 -3.384 -4.296 1.00 0.00 O ATOM 838 CB LEU A 90 5.969 -5.199 -4.841 1.00 0.00 C ATOM 839 CG LEU A 90 5.410 -5.429 -6.252 1.00 0.00 C ATOM 840 CD1 LEU A 90 6.156 -4.693 -7.352 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.414 -6.905 -6.583 1.00 0.00 C ATOM 0 H LEU A 90 7.562 -5.229 -2.547 1.00 0.00 H new ATOM 0 HA LEU A 90 7.675 -6.393 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.364 -5.773 -4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.835 -4.147 -4.591 1.00 0.00 H new ATOM 0 HG LEU A 90 4.398 -5.026 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.694 -4.912 -8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.114 -3.620 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.196 -5.018 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.015 -7.054 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.435 -7.285 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.795 -7.441 -5.863 1.00 0.00 H new ATOM 852 N TRP A 91 9.167 -4.616 -6.008 1.00 0.00 N ATOM 853 CA TRP A 91 10.125 -3.646 -6.507 1.00 0.00 C ATOM 854 C TRP A 91 9.417 -2.714 -7.491 1.00 0.00 C ATOM 855 O TRP A 91 8.720 -3.163 -8.404 1.00 0.00 O ATOM 856 CB TRP A 91 11.300 -4.393 -7.156 1.00 0.00 C ATOM 857 CG TRP A 91 11.596 -5.760 -6.598 1.00 0.00 C ATOM 858 CD1 TRP A 91 10.902 -6.889 -6.875 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.629 -6.157 -5.644 1.00 0.00 C ATOM 860 NE1 TRP A 91 11.426 -7.950 -6.166 1.00 0.00 N ATOM 861 CE2 TRP A 91 12.508 -7.563 -5.405 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.667 -5.472 -4.972 1.00 0.00 C ATOM 863 CZ2 TRP A 91 13.389 -8.255 -4.558 1.00 0.00 C ATOM 864 CZ3 TRP A 91 14.546 -6.167 -4.115 1.00 0.00 C ATOM 865 CH2 TRP A 91 14.406 -7.546 -3.912 1.00 0.00 C ATOM 0 H TRP A 91 9.142 -5.476 -6.556 1.00 0.00 H new ATOM 0 HA TRP A 91 10.526 -3.036 -5.698 1.00 0.00 H new ATOM 0 HB2 TRP A 91 11.098 -4.493 -8.222 1.00 0.00 H new ATOM 0 HB3 TRP A 91 12.195 -3.779 -7.057 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.062 -6.950 -7.551 1.00 0.00 H new ATOM 0 HE1 TRP A 91 11.059 -8.901 -6.201 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.788 -4.408 -5.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 13.282 -9.319 -4.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 15.335 -5.630 -3.610 1.00 0.00 H new ATOM 0 HH2 TRP A 91 15.087 -8.064 -3.253 1.00 0.00 H new ATOM 875 N ASN A 92 9.562 -1.404 -7.310 1.00 0.00 N ATOM 876 CA ASN A 92 8.957 -0.440 -8.222 1.00 0.00 C ATOM 877 C ASN A 92 9.822 -0.316 -9.487 1.00 0.00 C ATOM 878 O ASN A 92 10.963 0.152 -9.418 1.00 0.00 O ATOM 879 CB ASN A 92 8.796 0.896 -7.499 1.00 0.00 C ATOM 880 CG ASN A 92 7.840 1.828 -8.216 1.00 0.00 C ATOM 881 OD1 ASN A 92 7.889 2.001 -9.426 1.00 0.00 O ATOM 882 ND2 ASN A 92 6.929 2.433 -7.488 1.00 0.00 N ATOM 0 H ASN A 92 10.091 -0.988 -6.543 1.00 0.00 H new ATOM 0 HA ASN A 92 7.968 -0.774 -8.535 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.434 0.717 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 92 9.770 1.377 -7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.253 3.055 -7.931 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.898 2.281 -6.480 1.00 0.00 H new ATOM 888 N SER A 93 9.285 -0.744 -10.635 1.00 0.00 N ATOM 889 CA SER A 93 9.981 -0.677 -11.931 1.00 0.00 C ATOM 890 C SER A 93 10.466 0.740 -12.249 1.00 0.00 C ATOM 891 O SER A 93 11.672 0.952 -12.413 1.00 0.00 O ATOM 892 CB SER A 93 9.066 -1.179 -13.055 1.00 0.00 C ATOM 893 OG SER A 93 9.624 -0.891 -14.325 1.00 0.00 O ATOM 0 H SER A 93 8.351 -1.149 -10.695 1.00 0.00 H new ATOM 0 HA SER A 93 10.858 -1.321 -11.861 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.915 -2.254 -12.954 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.086 -0.710 -12.969 1.00 0.00 H new ATOM 0 HG SER A 93 9.026 -1.221 -15.028 1.00 0.00 H new ATOM 898 N TRP A 94 9.542 1.711 -12.301 1.00 0.00 N ATOM 899 CA TRP A 94 9.878 3.114 -12.557 1.00 0.00 C ATOM 900 C TRP A 94 10.898 3.606 -11.524 1.00 0.00 C ATOM 901 O TRP A 94 11.997 4.046 -11.874 1.00 0.00 O ATOM 902 CB TRP A 94 8.604 3.976 -12.550 1.00 0.00 C ATOM 903 CG TRP A 94 8.738 5.370 -13.104 1.00 0.00 C ATOM 904 CD1 TRP A 94 9.789 6.212 -12.943 1.00 0.00 C ATOM 905 CD2 TRP A 94 7.775 6.110 -13.920 1.00 0.00 C ATOM 906 NE1 TRP A 94 9.562 7.391 -13.622 1.00 0.00 N ATOM 907 CE2 TRP A 94 8.333 7.387 -14.240 1.00 0.00 C ATOM 908 CE3 TRP A 94 6.481 5.830 -14.423 1.00 0.00 C ATOM 909 CZ2 TRP A 94 7.654 8.334 -15.022 1.00 0.00 C ATOM 910 CZ3 TRP A 94 5.795 6.783 -15.205 1.00 0.00 C ATOM 911 CH2 TRP A 94 6.379 8.022 -15.502 1.00 0.00 C ATOM 0 H TRP A 94 8.545 1.544 -12.167 1.00 0.00 H new ATOM 0 HA TRP A 94 10.332 3.202 -13.544 1.00 0.00 H new ATOM 0 HB2 TRP A 94 7.835 3.454 -13.119 1.00 0.00 H new ATOM 0 HB3 TRP A 94 8.246 4.049 -11.523 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.675 5.991 -12.367 1.00 0.00 H new ATOM 0 HE1 TRP A 94 10.222 8.168 -13.661 1.00 0.00 H new ATOM 0 HE3 TRP A 94 6.016 4.880 -14.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 8.109 9.287 -15.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.808 6.555 -15.579 1.00 0.00 H new ATOM 0 HH2 TRP A 94 5.841 8.739 -16.105 1.00 0.00 H new ATOM 921 N GLY A 95 10.556 3.471 -10.243 1.00 0.00 N ATOM 922 CA GLY A 95 11.439 3.806 -9.130 1.00 0.00 C ATOM 923 C GLY A 95 10.699 3.822 -7.802 1.00 0.00 C ATOM 924 O GLY A 95 9.543 4.234 -7.743 1.00 0.00 O ATOM 0 H GLY A 95 9.645 3.121 -9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.253 3.083 -9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 95 11.890 4.783 -9.306 1.00 0.00 H new ATOM 928 N GLY A 96 11.347 3.336 -6.745 1.00 0.00 N ATOM 929 CA GLY A 96 10.752 3.178 -5.415 1.00 0.00 C ATOM 930 C GLY A 96 10.843 1.744 -4.897 1.00 0.00 C ATOM 931 O GLY A 96 11.351 0.842 -5.569 1.00 0.00 O ATOM 0 H GLY A 96 12.320 3.034 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.254 3.846 -4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.706 3.482 -5.451 1.00 0.00 H new ATOM 935 N GLN A 97 10.301 1.525 -3.705 1.00 0.00 N ATOM 936 CA GLN A 97 10.212 0.197 -3.108 1.00 0.00 C ATOM 937 C GLN A 97 8.869 0.014 -2.406 1.00 0.00 C ATOM 938 O GLN A 97 8.323 0.942 -1.800 1.00 0.00 O ATOM 939 CB GLN A 97 11.390 -0.006 -2.143 1.00 0.00 C ATOM 940 CG GLN A 97 11.704 -1.496 -1.914 1.00 0.00 C ATOM 941 CD GLN A 97 11.739 -1.868 -0.434 1.00 0.00 C ATOM 942 OE1 GLN A 97 10.825 -1.590 0.327 1.00 0.00 O ATOM 943 NE2 GLN A 97 12.797 -2.501 0.028 1.00 0.00 N ATOM 0 H GLN A 97 9.909 2.266 -3.123 1.00 0.00 H new ATOM 0 HA GLN A 97 10.272 -0.561 -3.889 1.00 0.00 H new ATOM 0 HB2 GLN A 97 12.274 0.493 -2.541 1.00 0.00 H new ATOM 0 HB3 GLN A 97 11.161 0.466 -1.188 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.954 -2.104 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 97 12.666 -1.735 -2.368 1.00 0.00 H new ATOM 0 HE21 GLN A 97 13.565 -2.737 -0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 97 12.849 -2.755 1.014 1.00 0.00 H new ATOM 950 N ILE A 98 8.347 -1.205 -2.491 1.00 0.00 N ATOM 951 CA ILE A 98 7.101 -1.631 -1.875 1.00 0.00 C ATOM 952 C ILE A 98 7.338 -2.942 -1.112 1.00 0.00 C ATOM 953 O ILE A 98 8.186 -3.767 -1.461 1.00 0.00 O ATOM 954 CB ILE A 98 5.977 -1.700 -2.946 1.00 0.00 C ATOM 955 CG1 ILE A 98 5.315 -0.316 -3.113 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.923 -2.769 -2.612 1.00 0.00 C ATOM 957 CD1 ILE A 98 4.197 -0.262 -4.161 1.00 0.00 C ATOM 0 H ILE A 98 8.802 -1.953 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 98 6.756 -0.906 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 98 6.439 -1.991 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.908 -0.005 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.083 0.409 -3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.158 -2.781 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.401 -3.747 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.462 -2.538 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.791 0.749 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.599 -0.538 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.405 -0.958 -3.884 1.00 0.00 H new ATOM 968 N VAL A 99 6.546 -3.160 -0.067 1.00 0.00 N ATOM 969 CA VAL A 99 6.615 -4.360 0.776 1.00 0.00 C ATOM 970 C VAL A 99 5.204 -4.849 1.018 1.00 0.00 C ATOM 971 O VAL A 99 4.432 -4.181 1.697 1.00 0.00 O ATOM 972 CB VAL A 99 7.343 -4.110 2.106 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.521 -5.405 2.893 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.731 -3.498 1.870 1.00 0.00 C ATOM 0 H VAL A 99 5.825 -2.501 0.227 1.00 0.00 H new ATOM 0 HA VAL A 99 7.199 -5.118 0.255 1.00 0.00 H new ATOM 0 HB VAL A 99 6.724 -3.417 2.676 1.00 0.00 H new ATOM 0 HG11 VAL A 99 8.039 -5.194 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.544 -5.837 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.107 -6.111 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.223 -3.332 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.331 -4.179 1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.625 -2.548 1.347 1.00 0.00 H new ATOM 984 N VAL A 100 4.875 -5.988 0.424 1.00 0.00 N ATOM 985 CA VAL A 100 3.543 -6.586 0.445 1.00 0.00 C ATOM 986 C VAL A 100 3.535 -7.715 1.477 1.00 0.00 C ATOM 987 O VAL A 100 4.113 -8.779 1.284 1.00 0.00 O ATOM 988 CB VAL A 100 3.126 -7.041 -0.970 1.00 0.00 C ATOM 989 CG1 VAL A 100 3.308 -5.922 -2.002 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.907 -8.255 -1.486 1.00 0.00 C ATOM 0 H VAL A 100 5.550 -6.541 -0.104 1.00 0.00 H new ATOM 0 HA VAL A 100 2.794 -5.853 0.746 1.00 0.00 H new ATOM 0 HB VAL A 100 2.076 -7.313 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.004 -6.281 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.694 -5.066 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.356 -5.623 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.557 -8.515 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.969 -8.015 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.750 -9.100 -0.816 1.00 0.00 H new ATOM 1000 N ALA A 101 2.908 -7.500 2.622 1.00 0.00 N ATOM 1001 CA ALA A 101 2.869 -8.513 3.668 1.00 0.00 C ATOM 1002 C ALA A 101 1.452 -8.631 4.244 1.00 0.00 C ATOM 1003 O ALA A 101 0.700 -7.654 4.262 1.00 0.00 O ATOM 1004 CB ALA A 101 3.958 -8.200 4.703 1.00 0.00 C ATOM 0 H ALA A 101 2.419 -6.635 2.852 1.00 0.00 H new ATOM 0 HA ALA A 101 3.094 -9.502 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.938 -8.953 5.491 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.934 -8.209 4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.777 -7.216 5.136 1.00 0.00 H new ATOM 1010 N PRO A 102 1.032 -9.836 4.656 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.252 -10.010 5.312 1.00 0.00 C ATOM 1012 C PRO A 102 -0.206 -9.457 6.745 1.00 0.00 C ATOM 1013 O PRO A 102 0.839 -9.462 7.405 1.00 0.00 O ATOM 1014 CB PRO A 102 -0.531 -11.510 5.258 1.00 0.00 C ATOM 1015 CG PRO A 102 0.839 -12.176 5.088 1.00 0.00 C ATOM 1016 CD PRO A 102 1.772 -11.086 4.573 1.00 0.00 C ATOM 0 HA PRO A 102 -1.055 -9.458 4.823 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.023 -11.851 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.193 -11.756 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 102 1.197 -12.581 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 102 0.785 -13.008 4.386 1.00 0.00 H new ATOM 0 HD2 PRO A 102 2.681 -11.039 5.172 1.00 0.00 H new ATOM 0 HD3 PRO A 102 2.077 -11.289 3.546 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.358 -9.009 7.245 1.00 0.00 N ATOM 1022 CA ASP A 103 -1.516 -8.484 8.604 1.00 0.00 C ATOM 1023 C ASP A 103 -2.882 -8.860 9.164 1.00 0.00 C ATOM 1024 O ASP A 103 -3.855 -8.101 9.126 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.310 -6.974 8.648 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.314 -6.407 10.086 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -1.478 -7.165 11.073 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -1.115 -5.181 10.249 1.00 0.00 O ATOM 0 H ASP A 103 -2.225 -9.000 6.707 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.747 -8.938 9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.363 -6.728 8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.096 -6.488 8.069 1.00 0.00 H new ATOM 1032 N THR A 104 -2.958 -10.094 9.646 1.00 0.00 N ATOM 1033 CA THR A 104 -4.190 -10.670 10.172 1.00 0.00 C ATOM 1034 C THR A 104 -4.255 -10.424 11.680 1.00 0.00 C ATOM 1035 O THR A 104 -3.364 -10.826 12.439 1.00 0.00 O ATOM 1036 CB THR A 104 -4.322 -12.150 9.760 1.00 0.00 C ATOM 1037 OG1 THR A 104 -3.582 -13.009 10.595 1.00 0.00 O ATOM 1038 CG2 THR A 104 -3.785 -12.406 8.343 1.00 0.00 C ATOM 0 H THR A 104 -2.160 -10.729 9.683 1.00 0.00 H new ATOM 0 HA THR A 104 -5.061 -10.179 9.737 1.00 0.00 H new ATOM 0 HB THR A 104 -5.391 -12.354 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.196 -12.494 11.334 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.899 -13.462 8.096 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.345 -11.804 7.627 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.730 -12.135 8.299 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.279 -9.696 12.129 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.492 -9.452 13.552 1.00 0.00 C ATOM 1048 C ALA A 105 -6.264 -10.624 14.185 1.00 0.00 C ATOM 1049 O ALA A 105 -7.159 -11.213 13.572 1.00 0.00 O ATOM 1050 CB ALA A 105 -6.206 -8.109 13.732 1.00 0.00 C ATOM 0 H ALA A 105 -5.976 -9.264 11.522 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.536 -9.392 14.072 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.367 -7.922 14.794 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.593 -7.312 13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.167 -8.136 13.218 1.00 0.00 H new ATOM 1056 N GLY A 106 -5.933 -10.940 15.436 1.00 0.00 N ATOM 1057 CA GLY A 106 -6.536 -12.030 16.210 1.00 0.00 C ATOM 1058 C GLY A 106 -7.164 -11.518 17.505 1.00 0.00 C ATOM 1059 O GLY A 106 -6.975 -12.114 18.569 1.00 0.00 O ATOM 0 H GLY A 106 -5.218 -10.432 15.956 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -7.296 -12.528 15.608 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.776 -12.776 16.443 1.00 0.00 H new ATOM 1063 N GLY A 107 -7.853 -10.377 17.421 1.00 0.00 N ATOM 1064 CA GLY A 107 -8.526 -9.723 18.545 1.00 0.00 C ATOM 1065 C GLY A 107 -9.934 -10.273 18.787 1.00 0.00 C ATOM 1066 O GLY A 107 -10.182 -11.469 18.612 1.00 0.00 O ATOM 0 H GLY A 107 -7.961 -9.868 16.543 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.929 -9.853 19.447 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.586 -8.651 18.354 1.00 0.00 H new ATOM 1070 N THR A 108 -10.859 -9.401 19.202 1.00 0.00 N ATOM 1071 CA THR A 108 -12.285 -9.734 19.403 1.00 0.00 C ATOM 1072 C THR A 108 -12.891 -10.459 18.200 1.00 0.00 C ATOM 1073 O THR A 108 -13.541 -11.500 18.359 1.00 0.00 O ATOM 1074 CB THR A 108 -13.086 -8.456 19.731 1.00 0.00 C ATOM 1075 OG1 THR A 108 -13.253 -8.389 21.131 1.00 0.00 O ATOM 1076 CG2 THR A 108 -14.485 -8.351 19.110 1.00 0.00 C ATOM 0 H THR A 108 -10.641 -8.427 19.413 1.00 0.00 H new ATOM 0 HA THR A 108 -12.344 -10.422 20.246 1.00 0.00 H new ATOM 0 HB THR A 108 -12.501 -7.642 19.303 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.759 -7.582 21.362 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.948 -7.412 19.412 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.404 -8.382 18.023 1.00 0.00 H new ATOM 0 HG23 THR A 108 -15.099 -9.184 19.452 1.00 0.00 H new ATOM 1084 N GLY A 109 -12.670 -9.912 17.001 1.00 0.00 N ATOM 1085 CA GLY A 109 -13.104 -10.503 15.742 1.00 0.00 C ATOM 1086 C GLY A 109 -12.156 -11.618 15.308 1.00 0.00 C ATOM 1087 O GLY A 109 -11.603 -12.355 16.128 1.00 0.00 O ATOM 0 H GLY A 109 -12.174 -9.029 16.881 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.113 -10.900 15.851 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.145 -9.735 14.970 1.00 0.00 H new ATOM 1091 N PHE A 110 -11.979 -11.757 13.997 1.00 0.00 N ATOM 1092 CA PHE A 110 -11.102 -12.780 13.411 1.00 0.00 C ATOM 1093 C PHE A 110 -10.824 -12.508 11.923 1.00 0.00 C ATOM 1094 O PHE A 110 -10.660 -13.426 11.113 1.00 0.00 O ATOM 1095 CB PHE A 110 -11.727 -14.171 13.652 1.00 0.00 C ATOM 1096 CG PHE A 110 -10.736 -15.214 14.130 1.00 0.00 C ATOM 1097 CD1 PHE A 110 -9.593 -15.527 13.368 1.00 0.00 C ATOM 1098 CD2 PHE A 110 -10.954 -15.879 15.353 1.00 0.00 C ATOM 1099 CE1 PHE A 110 -8.691 -16.508 13.809 1.00 0.00 C ATOM 1100 CE2 PHE A 110 -10.054 -16.866 15.793 1.00 0.00 C ATOM 1101 CZ PHE A 110 -8.924 -17.183 15.018 1.00 0.00 C ATOM 0 H PHE A 110 -12.438 -11.165 13.305 1.00 0.00 H new ATOM 0 HA PHE A 110 -10.129 -12.747 13.900 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.525 -14.077 14.389 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -12.187 -14.518 12.726 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -9.410 -15.009 12.438 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -11.816 -15.630 15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -7.818 -16.744 13.218 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -10.231 -17.381 16.726 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.236 -17.945 15.353 1.00 0.00 H new ATOM 1110 N ASN A 111 -10.844 -11.233 11.525 1.00 0.00 N ATOM 1111 CA ASN A 111 -10.625 -10.852 10.136 1.00 0.00 C ATOM 1112 C ASN A 111 -9.128 -10.795 9.818 1.00 0.00 C ATOM 1113 O ASN A 111 -8.277 -10.659 10.702 1.00 0.00 O ATOM 1114 CB ASN A 111 -11.301 -9.503 9.853 1.00 0.00 C ATOM 1115 CG ASN A 111 -12.785 -9.536 10.166 1.00 0.00 C ATOM 1116 OD1 ASN A 111 -13.569 -10.230 9.529 1.00 0.00 O ATOM 1117 ND2 ASN A 111 -13.210 -8.806 11.174 1.00 0.00 N ATOM 0 H ASN A 111 -11.011 -10.447 12.153 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.071 -11.607 9.488 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.822 -8.725 10.448 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.157 -9.238 8.806 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.197 -8.815 11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.552 -8.231 11.700 1.00 0.00 H new ATOM 1123 N ASN A 112 -8.819 -10.827 8.526 1.00 0.00 N ATOM 1124 CA ASN A 112 -7.467 -10.661 8.019 1.00 0.00 C ATOM 1125 C ASN A 112 -7.377 -9.366 7.207 1.00 0.00 C ATOM 1126 O ASN A 112 -8.241 -9.074 6.378 1.00 0.00 O ATOM 1127 CB ASN A 112 -7.058 -11.907 7.221 1.00 0.00 C ATOM 1128 CG ASN A 112 -7.869 -12.120 5.960 1.00 0.00 C ATOM 1129 OD1 ASN A 112 -7.561 -11.602 4.895 1.00 0.00 O ATOM 1130 ND2 ASN A 112 -8.917 -12.908 6.038 1.00 0.00 N ATOM 0 H ASN A 112 -9.513 -10.971 7.793 1.00 0.00 H new ATOM 0 HA ASN A 112 -6.758 -10.567 8.841 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -6.004 -11.826 6.954 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.159 -12.785 7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.480 -13.092 5.207 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.168 -13.336 6.929 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.325 -8.594 7.463 1.00 0.00 N ATOM 1137 CA GLY A 113 -5.999 -7.395 6.712 1.00 0.00 C ATOM 1138 C GLY A 113 -4.699 -7.560 5.934 1.00 0.00 C ATOM 1139 O GLY A 113 -4.043 -8.610 5.962 1.00 0.00 O ATOM 0 H GLY A 113 -5.664 -8.792 8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.811 -7.165 6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.911 -6.550 7.394 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.327 -6.498 5.233 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.144 -6.455 4.380 1.00 0.00 C ATOM 1145 C PHE A 114 -2.316 -5.220 4.659 1.00 0.00 C ATOM 1146 O PHE A 114 -2.870 -4.183 4.992 1.00 0.00 O ATOM 1147 CB PHE A 114 -3.569 -6.443 2.905 1.00 0.00 C ATOM 1148 CG PHE A 114 -3.285 -7.740 2.197 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -1.984 -8.275 2.207 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -4.318 -8.403 1.518 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -1.717 -9.494 1.569 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -4.046 -9.605 0.856 1.00 0.00 C ATOM 1153 CZ PHE A 114 -2.752 -10.155 0.893 1.00 0.00 C ATOM 0 H PHE A 114 -4.850 -5.622 5.241 1.00 0.00 H new ATOM 0 HA PHE A 114 -2.543 -7.339 4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.636 -6.228 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.050 -5.634 2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.188 -7.744 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.315 -7.989 1.506 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.725 -9.919 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.832 -10.112 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 114 -2.554 -11.094 0.397 1.00 0.00 H new ATOM 1162 N THR A 115 -1.006 -5.301 4.449 1.00 0.00 N ATOM 1163 CA THR A 115 -0.085 -4.192 4.690 1.00 0.00 C ATOM 1164 C THR A 115 0.868 -4.034 3.520 1.00 0.00 C ATOM 1165 O THR A 115 1.671 -4.915 3.213 1.00 0.00 O ATOM 1166 CB THR A 115 0.664 -4.326 6.022 1.00 0.00 C ATOM 1167 OG1 THR A 115 1.290 -5.578 6.168 1.00 0.00 O ATOM 1168 CG2 THR A 115 -0.311 -4.163 7.176 1.00 0.00 C ATOM 0 H THR A 115 -0.548 -6.145 4.104 1.00 0.00 H new ATOM 0 HA THR A 115 -0.681 -3.283 4.773 1.00 0.00 H new ATOM 0 HB THR A 115 1.429 -3.550 6.028 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.055 -6.152 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.224 -4.259 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.778 -3.180 7.122 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.079 -4.934 7.115 1.00 0.00 H new ATOM 1176 N ILE A 116 0.755 -2.897 2.832 1.00 0.00 N ATOM 1177 CA ILE A 116 1.581 -2.576 1.669 1.00 0.00 C ATOM 1178 C ILE A 116 2.344 -1.299 1.988 1.00 0.00 C ATOM 1179 O ILE A 116 1.781 -0.203 1.969 1.00 0.00 O ATOM 1180 CB ILE A 116 0.750 -2.541 0.374 1.00 0.00 C ATOM 1181 CG1 ILE A 116 0.220 -3.957 0.058 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.572 -2.012 -0.811 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.023 -3.919 -0.820 1.00 0.00 C ATOM 0 H ILE A 116 0.082 -2.168 3.069 1.00 0.00 H new ATOM 0 HA ILE A 116 2.315 -3.357 1.470 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.087 -1.860 0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.999 -4.532 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -0.010 -4.474 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.952 -2.002 -1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.913 -1.000 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.434 -2.659 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.361 -4.937 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.812 -3.367 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.787 -3.426 -1.763 1.00 0.00 H new ATOM 1194 N THR A 117 3.613 -1.450 2.379 1.00 0.00 N ATOM 1195 CA THR A 117 4.496 -0.292 2.562 1.00 0.00 C ATOM 1196 C THR A 117 4.836 0.312 1.227 1.00 0.00 C ATOM 1197 O THR A 117 5.064 -0.418 0.264 1.00 0.00 O ATOM 1198 CB THR A 117 5.761 -0.589 3.386 1.00 0.00 C ATOM 1199 OG1 THR A 117 6.043 0.533 4.192 1.00 0.00 O ATOM 1200 CG2 THR A 117 7.041 -0.809 2.614 1.00 0.00 C ATOM 0 H THR A 117 4.049 -2.351 2.573 1.00 0.00 H new ATOM 0 HA THR A 117 3.939 0.432 3.157 1.00 0.00 H new ATOM 0 HB THR A 117 5.514 -1.514 3.907 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.846 0.359 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.856 -1.009 3.310 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.920 -1.660 1.943 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.272 0.082 2.031 1.00 0.00 H new ATOM 1208 N THR A 118 4.897 1.634 1.187 1.00 0.00 N ATOM 1209 CA THR A 118 5.242 2.391 -0.007 1.00 0.00 C ATOM 1210 C THR A 118 6.253 3.459 0.410 1.00 0.00 C ATOM 1211 O THR A 118 6.037 4.228 1.355 1.00 0.00 O ATOM 1212 CB THR A 118 3.980 2.959 -0.701 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.479 4.096 -0.039 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.818 1.955 -0.750 1.00 0.00 C ATOM 0 H THR A 118 4.705 2.222 1.998 1.00 0.00 H new ATOM 0 HA THR A 118 5.700 1.752 -0.762 1.00 0.00 H new ATOM 0 HB THR A 118 4.318 3.201 -1.709 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.330 3.885 0.906 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.963 2.412 -1.248 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.127 1.067 -1.302 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.538 1.672 0.265 1.00 0.00 H new ATOM 1222 N ASN A 119 7.415 3.454 -0.244 1.00 0.00 N ATOM 1223 CA ASN A 119 8.484 4.410 0.013 1.00 0.00 C ATOM 1224 C ASN A 119 9.037 4.928 -1.305 1.00 0.00 C ATOM 1225 O ASN A 119 9.492 4.134 -2.133 1.00 0.00 O ATOM 1226 CB ASN A 119 9.608 3.762 0.831 1.00 0.00 C ATOM 1227 CG ASN A 119 10.627 4.808 1.236 1.00 0.00 C ATOM 1228 OD1 ASN A 119 10.240 5.725 2.087 1.00 0.00 O flip ATOM 1229 ND2 ASN A 119 11.748 4.852 0.752 1.00 0.00 N flip ATOM 0 H ASN A 119 7.639 2.778 -0.974 1.00 0.00 H new ATOM 0 HA ASN A 119 8.075 5.241 0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 119 9.193 3.284 1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.091 2.980 0.245 1.00 0.00 H new ATOM 0 HD21 ASN A 119 12.046 4.136 0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 119 12.386 5.605 1.010 1.00 0.00 H new ATOM 1235 N LYS A 120 8.982 6.256 -1.460 1.00 0.00 N ATOM 1236 CA LYS A 120 9.375 7.031 -2.651 1.00 0.00 C ATOM 1237 C LYS A 120 8.732 8.403 -2.622 1.00 0.00 C ATOM 1238 O LYS A 120 9.410 9.373 -2.944 1.00 0.00 O ATOM 1239 CB LYS A 120 8.992 6.276 -3.940 1.00 0.00 C ATOM 1240 CG LYS A 120 8.906 7.099 -5.234 1.00 0.00 C ATOM 1241 CD LYS A 120 8.007 6.392 -6.255 1.00 0.00 C ATOM 1242 CE LYS A 120 6.680 7.139 -6.422 1.00 0.00 C ATOM 1243 NZ LYS A 120 5.656 6.282 -7.073 1.00 0.00 N ATOM 0 H LYS A 120 8.641 6.860 -0.712 1.00 0.00 H new ATOM 0 HA LYS A 120 10.458 7.158 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.719 5.479 -4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.026 5.799 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 120 8.511 8.091 -5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.903 7.238 -5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.518 6.331 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.815 5.369 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 120 6.318 7.464 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.838 8.037 -7.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.769 6.816 -7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.993 5.992 -8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.489 5.437 -6.490 1.00 0.00 H new ATOM 1253 N VAL A 121 7.446 8.452 -2.252 1.00 0.00 N ATOM 1254 CA VAL A 121 6.611 9.663 -2.236 1.00 0.00 C ATOM 1255 C VAL A 121 7.370 10.831 -1.587 1.00 0.00 C ATOM 1256 O VAL A 121 7.582 10.814 -0.372 1.00 0.00 O ATOM 1257 CB VAL A 121 5.228 9.409 -1.599 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.442 8.483 -2.522 1.00 0.00 C ATOM 1259 CG2 VAL A 121 5.242 8.790 -0.200 1.00 0.00 C ATOM 0 H VAL A 121 6.939 7.622 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 121 6.404 9.948 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 121 4.775 10.393 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.459 8.289 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.324 8.956 -3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.980 7.542 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.218 8.656 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.743 7.822 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.775 9.450 0.484 1.00 0.00 H new ATOM 1269 N PRO A 122 7.886 11.790 -2.382 1.00 0.00 N ATOM 1270 CA PRO A 122 8.656 12.905 -1.842 1.00 0.00 C ATOM 1271 C PRO A 122 7.725 13.897 -1.155 1.00 0.00 C ATOM 1272 O PRO A 122 6.527 13.655 -1.074 1.00 0.00 O ATOM 1273 CB PRO A 122 9.402 13.505 -3.037 1.00 0.00 C ATOM 1274 CG PRO A 122 8.647 13.047 -4.283 1.00 0.00 C ATOM 1275 CD PRO A 122 7.788 11.872 -3.837 1.00 0.00 C ATOM 0 HA PRO A 122 9.369 12.600 -1.076 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.427 14.593 -2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.437 13.164 -3.061 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.031 13.851 -4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.338 12.750 -5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.752 12.015 -4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.133 10.947 -4.298 1.00 0.00 H new ATOM 1280 N GLN A 123 8.215 15.057 -0.722 1.00 0.00 N ATOM 1281 CA GLN A 123 7.357 16.112 -0.161 1.00 0.00 C ATOM 1282 C GLN A 123 6.213 16.516 -1.099 1.00 0.00 C ATOM 1283 O GLN A 123 5.156 16.921 -0.638 1.00 0.00 O ATOM 1284 CB GLN A 123 8.200 17.337 0.181 1.00 0.00 C ATOM 1285 CG GLN A 123 7.459 18.396 1.009 1.00 0.00 C ATOM 1286 CD GLN A 123 7.304 19.697 0.238 1.00 0.00 C ATOM 1287 OE1 GLN A 123 6.341 19.927 -0.481 1.00 0.00 O ATOM 1288 NE2 GLN A 123 8.275 20.581 0.335 1.00 0.00 N ATOM 0 H GLN A 123 9.206 15.296 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 123 6.900 15.703 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.084 17.014 0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 123 8.550 17.794 -0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 123 6.476 18.018 1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.004 18.583 1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 123 9.079 20.392 0.934 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.223 21.455 -0.188 1.00 0.00 H new ATOM 1295 N SER A 124 6.379 16.360 -2.413 1.00 0.00 N ATOM 1296 CA SER A 124 5.316 16.680 -3.371 1.00 0.00 C ATOM 1297 C SER A 124 4.185 15.651 -3.317 1.00 0.00 C ATOM 1298 O SER A 124 3.015 15.991 -3.123 1.00 0.00 O ATOM 1299 CB SER A 124 5.904 16.743 -4.779 1.00 0.00 C ATOM 1300 OG SER A 124 5.145 17.641 -5.564 1.00 0.00 O ATOM 0 H SER A 124 7.239 16.014 -2.840 1.00 0.00 H new ATOM 0 HA SER A 124 4.893 17.649 -3.105 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.943 17.068 -4.737 1.00 0.00 H new ATOM 0 HB3 SER A 124 5.898 15.752 -5.232 1.00 0.00 H new ATOM 0 HG SER A 124 5.522 17.684 -6.468 1.00 0.00 H new ATOM 1305 N ALA A 125 4.545 14.364 -3.388 1.00 0.00 N ATOM 1306 CA ALA A 125 3.587 13.283 -3.212 1.00 0.00 C ATOM 1307 C ALA A 125 3.177 13.139 -1.740 1.00 0.00 C ATOM 1308 O ALA A 125 2.161 12.539 -1.460 1.00 0.00 O ATOM 1309 CB ALA A 125 4.151 11.993 -3.805 1.00 0.00 C ATOM 0 H ALA A 125 5.499 14.052 -3.567 1.00 0.00 H new ATOM 0 HA ALA A 125 2.671 13.518 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.431 11.186 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.344 12.135 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.082 11.736 -3.299 1.00 0.00 H new ATOM 1315 N CYS A 126 3.865 13.747 -0.778 1.00 0.00 N ATOM 1316 CA CYS A 126 3.448 13.675 0.617 1.00 0.00 C ATOM 1317 C CYS A 126 2.126 14.421 0.809 1.00 0.00 C ATOM 1318 O CYS A 126 1.319 14.012 1.631 1.00 0.00 O ATOM 1319 CB CYS A 126 4.545 14.178 1.563 1.00 0.00 C ATOM 1320 SG CYS A 126 4.380 15.887 2.132 1.00 0.00 S ATOM 0 H CYS A 126 4.711 14.293 -0.939 1.00 0.00 H new ATOM 0 HA CYS A 126 3.282 12.629 0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 126 4.571 13.526 2.436 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.506 14.075 1.060 1.00 0.00 H new ATOM 1324 N VAL A 127 1.882 15.470 0.008 1.00 0.00 N ATOM 1325 CA VAL A 127 0.655 16.273 0.035 1.00 0.00 C ATOM 1326 C VAL A 127 -0.358 15.681 -0.920 1.00 0.00 C ATOM 1327 O VAL A 127 -1.475 15.426 -0.502 1.00 0.00 O ATOM 1328 CB VAL A 127 0.908 17.762 -0.288 1.00 0.00 C ATOM 1329 CG1 VAL A 127 -0.244 18.642 0.210 1.00 0.00 C ATOM 1330 CG2 VAL A 127 2.200 18.305 0.332 1.00 0.00 C ATOM 0 H VAL A 127 2.551 15.789 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 127 0.263 16.243 1.052 1.00 0.00 H new ATOM 0 HB VAL A 127 0.992 17.803 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.037 19.684 -0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.172 18.335 -0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.344 18.533 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.317 19.356 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 127 2.152 18.208 1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 127 3.051 17.738 -0.046 1.00 0.00 H new ATOM 1340 N SER A 128 0.022 15.342 -2.151 1.00 0.00 N ATOM 1341 CA SER A 128 -0.911 14.732 -3.107 1.00 0.00 C ATOM 1342 C SER A 128 -1.465 13.386 -2.618 1.00 0.00 C ATOM 1343 O SER A 128 -2.659 13.116 -2.772 1.00 0.00 O ATOM 1344 CB SER A 128 -0.230 14.544 -4.457 1.00 0.00 C ATOM 1345 OG SER A 128 -0.075 15.774 -5.136 1.00 0.00 O ATOM 0 H SER A 128 0.966 15.477 -2.512 1.00 0.00 H new ATOM 0 HA SER A 128 -1.754 15.415 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.747 14.082 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.818 13.861 -5.070 1.00 0.00 H new ATOM 0 HG SER A 128 0.366 15.619 -5.997 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.625 12.560 -1.979 1.00 0.00 N ATOM 1351 CA ILE A 129 -1.057 11.317 -1.331 1.00 0.00 C ATOM 1352 C ILE A 129 -1.864 11.631 -0.097 1.00 0.00 C ATOM 1353 O ILE A 129 -2.956 11.109 0.023 1.00 0.00 O ATOM 1354 CB ILE A 129 0.127 10.410 -0.943 1.00 0.00 C ATOM 1355 CG1 ILE A 129 0.900 9.994 -2.193 1.00 0.00 C ATOM 1356 CG2 ILE A 129 -0.277 9.151 -0.168 1.00 0.00 C ATOM 1357 CD1 ILE A 129 0.114 9.162 -3.191 1.00 0.00 C ATOM 0 H ILE A 129 0.376 12.737 -1.898 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.666 10.778 -2.057 1.00 0.00 H new ATOM 0 HB ILE A 129 0.748 11.007 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.258 10.893 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.780 9.429 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.613 8.567 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.777 9.438 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.954 8.551 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.750 8.918 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.222 8.242 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.751 9.728 -3.535 1.00 0.00 H new ATOM 1368 N SER A 130 -1.396 12.507 0.794 1.00 0.00 N ATOM 1369 CA SER A 130 -2.150 12.841 2.004 1.00 0.00 C ATOM 1370 C SER A 130 -3.532 13.384 1.697 1.00 0.00 C ATOM 1371 O SER A 130 -4.484 12.947 2.319 1.00 0.00 O ATOM 1372 CB SER A 130 -1.430 13.882 2.840 1.00 0.00 C ATOM 1373 OG SER A 130 -0.567 13.254 3.763 1.00 0.00 O ATOM 0 H SER A 130 -0.505 12.995 0.702 1.00 0.00 H new ATOM 0 HA SER A 130 -2.240 11.903 2.553 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.859 14.548 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.156 14.498 3.371 1.00 0.00 H new ATOM 0 HG SER A 130 0.346 13.253 3.408 1.00 0.00 H new ATOM 1378 N THR A 131 -3.677 14.297 0.739 1.00 0.00 N ATOM 1379 CA THR A 131 -4.963 14.852 0.294 1.00 0.00 C ATOM 1380 C THR A 131 -5.893 13.759 -0.228 1.00 0.00 C ATOM 1381 O THR A 131 -7.069 13.710 0.138 1.00 0.00 O ATOM 1382 CB THR A 131 -4.724 15.899 -0.805 1.00 0.00 C ATOM 1383 OG1 THR A 131 -3.846 16.879 -0.321 1.00 0.00 O ATOM 1384 CG2 THR A 131 -5.995 16.631 -1.219 1.00 0.00 C ATOM 0 H THR A 131 -2.881 14.686 0.233 1.00 0.00 H new ATOM 0 HA THR A 131 -5.443 15.321 1.153 1.00 0.00 H new ATOM 0 HB THR A 131 -4.328 15.357 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.925 16.548 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.760 17.357 -1.998 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.721 15.913 -1.600 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.415 17.148 -0.356 1.00 0.00 H new ATOM 1392 N GLY A 132 -5.354 12.833 -1.023 1.00 0.00 N ATOM 1393 CA GLY A 132 -6.101 11.691 -1.546 1.00 0.00 C ATOM 1394 C GLY A 132 -6.348 10.593 -0.505 1.00 0.00 C ATOM 1395 O GLY A 132 -7.314 9.850 -0.608 1.00 0.00 O ATOM 0 H GLY A 132 -4.380 12.856 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.060 12.039 -1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.556 11.266 -2.389 1.00 0.00 H new ATOM 1399 N MET A 133 -5.514 10.494 0.530 1.00 0.00 N ATOM 1400 CA MET A 133 -5.665 9.554 1.643 1.00 0.00 C ATOM 1401 C MET A 133 -6.568 10.127 2.737 1.00 0.00 C ATOM 1402 O MET A 133 -7.228 9.381 3.450 1.00 0.00 O ATOM 1403 CB MET A 133 -4.277 9.201 2.207 1.00 0.00 C ATOM 1404 CG MET A 133 -4.247 7.806 2.834 1.00 0.00 C ATOM 1405 SD MET A 133 -2.691 6.927 2.513 1.00 0.00 S ATOM 1406 CE MET A 133 -3.360 5.352 1.912 1.00 0.00 C ATOM 0 H MET A 133 -4.687 11.085 0.621 1.00 0.00 H new ATOM 0 HA MET A 133 -6.143 8.647 1.272 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.537 9.255 1.408 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.992 9.940 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 133 -4.395 7.893 3.910 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.078 7.219 2.444 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.539 4.679 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 133 -3.978 4.900 2.688 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.965 5.529 1.023 1.00 0.00 H new ATOM 1414 N SER A 134 -6.657 11.458 2.828 1.00 0.00 N ATOM 1415 CA SER A 134 -7.537 12.202 3.734 1.00 0.00 C ATOM 1416 C SER A 134 -9.000 12.079 3.335 1.00 0.00 C ATOM 1417 O SER A 134 -9.874 12.128 4.205 1.00 0.00 O ATOM 1418 CB SER A 134 -7.119 13.679 3.803 1.00 0.00 C ATOM 1419 OG SER A 134 -8.189 14.605 3.863 1.00 0.00 O ATOM 0 H SER A 134 -6.091 12.074 2.245 1.00 0.00 H new ATOM 0 HA SER A 134 -7.431 11.760 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.487 13.821 4.680 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.509 13.909 2.930 1.00 0.00 H new ATOM 0 HG SER A 134 -7.831 15.516 3.906 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.262 11.832 2.044 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.614 11.610 1.510 1.00 0.00 C ATOM 1426 C ARG A 135 -11.335 10.448 2.208 1.00 0.00 C ATOM 1427 O ARG A 135 -12.563 10.418 2.255 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.534 11.429 -0.020 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.235 9.987 -0.467 1.00 0.00 C ATOM 1430 CD ARG A 135 -11.500 9.202 -0.820 1.00 0.00 C ATOM 1431 NE ARG A 135 -11.735 9.253 -2.270 1.00 0.00 N ATOM 1432 CZ ARG A 135 -12.837 8.908 -2.905 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -13.903 8.502 -2.270 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -12.876 8.969 -4.204 1.00 0.00 N ATOM 0 H ARG A 135 -8.533 11.780 1.333 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.223 12.489 1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -11.478 11.747 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.760 12.088 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.573 10.010 -1.333 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.701 9.468 0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.397 8.166 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.356 9.619 -0.290 1.00 0.00 H new ATOM 0 HE ARG A 135 -10.964 9.591 -2.846 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.899 8.444 -1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.740 8.242 -2.792 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.057 9.282 -4.725 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.726 8.703 -4.702 1.00 0.00 H new ATOM 1445 N SER A 136 -10.558 9.490 2.724 1.00 0.00 N ATOM 1446 CA SER A 136 -11.026 8.267 3.383 1.00 0.00 C ATOM 1447 C SER A 136 -9.963 7.741 4.357 1.00 0.00 C ATOM 1448 O SER A 136 -9.566 6.571 4.322 1.00 0.00 O ATOM 1449 CB SER A 136 -11.408 7.226 2.325 1.00 0.00 C ATOM 1450 OG SER A 136 -12.225 6.221 2.900 1.00 0.00 O ATOM 0 H SER A 136 -9.540 9.549 2.692 1.00 0.00 H new ATOM 0 HA SER A 136 -11.916 8.486 3.973 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.937 7.709 1.503 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.508 6.777 1.905 1.00 0.00 H new ATOM 0 HG SER A 136 -12.464 5.562 2.215 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.443 8.643 5.198 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.416 8.302 6.183 1.00 0.00 C ATOM 1457 C GLY A 137 -9.069 7.656 7.393 1.00 0.00 C ATOM 1458 O GLY A 137 -9.120 6.430 7.475 1.00 0.00 O ATOM 0 H GLY A 137 -9.722 9.624 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.687 7.621 5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.874 9.198 6.484 1.00 0.00 H new ATOM 1462 N GLY A 138 -9.623 8.488 8.287 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.360 8.090 9.494 1.00 0.00 C ATOM 1464 C GLY A 138 -9.794 6.873 10.221 1.00 0.00 C ATOM 1465 O GLY A 138 -10.569 5.996 10.612 1.00 0.00 O ATOM 0 H GLY A 138 -9.567 9.501 8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.378 8.932 10.186 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -11.394 7.882 9.219 1.00 0.00 H new ATOM 1469 N THR A 139 -8.459 6.823 10.367 1.00 0.00 N ATOM 1470 CA THR A 139 -7.690 5.665 10.856 1.00 0.00 C ATOM 1471 C THR A 139 -7.841 4.430 9.955 1.00 0.00 C ATOM 1472 O THR A 139 -8.892 4.146 9.380 1.00 0.00 O ATOM 1473 CB THR A 139 -8.090 5.350 12.308 1.00 0.00 C ATOM 1474 OG1 THR A 139 -7.931 6.527 13.078 1.00 0.00 O ATOM 1475 CG2 THR A 139 -7.277 4.249 12.989 1.00 0.00 C ATOM 0 H THR A 139 -7.863 7.619 10.139 1.00 0.00 H new ATOM 0 HA THR A 139 -6.634 5.932 10.826 1.00 0.00 H new ATOM 0 HB THR A 139 -9.118 4.991 12.256 1.00 0.00 H new ATOM 0 HG1 THR A 139 -8.183 6.346 14.008 1.00 0.00 H new ATOM 0 HG21 THR A 139 -7.639 4.106 14.007 1.00 0.00 H new ATOM 0 HG22 THR A 139 -7.385 3.319 12.431 1.00 0.00 H new ATOM 0 HG23 THR A 139 -6.226 4.536 13.015 1.00 0.00 H new ATOM 1483 N SER A 140 -6.765 3.654 9.822 1.00 0.00 N ATOM 1484 CA SER A 140 -6.772 2.429 9.005 1.00 0.00 C ATOM 1485 C SER A 140 -5.540 1.577 9.295 1.00 0.00 C ATOM 1486 O SER A 140 -5.634 0.361 9.466 1.00 0.00 O ATOM 1487 CB SER A 140 -6.815 2.810 7.512 1.00 0.00 C ATOM 1488 OG SER A 140 -7.270 1.724 6.731 1.00 0.00 O ATOM 0 H SER A 140 -5.870 3.849 10.270 1.00 0.00 H new ATOM 0 HA SER A 140 -7.656 1.842 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.473 3.667 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.822 3.112 7.180 1.00 0.00 H new ATOM 0 HG SER A 140 -6.563 1.048 6.668 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.396 2.252 9.445 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.116 1.657 9.817 1.00 0.00 C ATOM 1495 C GLY A 141 -1.946 2.315 9.102 1.00 0.00 C ATOM 1496 O GLY A 141 -1.170 1.633 8.441 1.00 0.00 O ATOM 0 H GLY A 141 -4.337 3.261 9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.976 1.744 10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.130 0.593 9.583 1.00 0.00 H new ATOM 1500 N ILE A 142 -1.877 3.648 9.157 1.00 0.00 N ATOM 1501 CA ILE A 142 -0.913 4.429 8.378 1.00 0.00 C ATOM 1502 C ILE A 142 0.391 4.600 9.157 1.00 0.00 C ATOM 1503 O ILE A 142 0.501 5.457 10.037 1.00 0.00 O ATOM 1504 CB ILE A 142 -1.513 5.766 7.928 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -2.838 5.587 7.153 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -0.496 6.502 7.058 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -3.948 6.417 7.800 1.00 0.00 C ATOM 0 H ILE A 142 -2.488 4.216 9.743 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.674 3.880 7.467 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.743 6.347 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.704 5.892 6.115 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.121 4.534 7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.916 7.454 6.734 1.00 0.00 H new ATOM 0 HG22 ILE A 142 0.412 6.683 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.257 5.895 6.185 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.875 6.281 7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.092 6.092 8.830 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.669 7.471 7.788 1.00 0.00 H new ATOM 1518 N LYS A 143 1.397 3.786 8.823 1.00 0.00 N ATOM 1519 CA LYS A 143 2.691 3.802 9.514 1.00 0.00 C ATOM 1520 C LYS A 143 3.649 4.766 8.832 1.00 0.00 C ATOM 1521 O LYS A 143 4.280 4.398 7.848 1.00 0.00 O ATOM 1522 CB LYS A 143 3.288 2.398 9.639 1.00 0.00 C ATOM 1523 CG LYS A 143 2.498 1.512 10.611 1.00 0.00 C ATOM 1524 CD LYS A 143 2.969 0.050 10.587 1.00 0.00 C ATOM 1525 CE LYS A 143 3.385 -0.465 11.969 1.00 0.00 C ATOM 1526 NZ LYS A 143 4.786 -0.971 11.959 1.00 0.00 N ATOM 0 H LYS A 143 1.339 3.100 8.070 1.00 0.00 H new ATOM 0 HA LYS A 143 2.524 4.159 10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.309 1.926 8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.321 2.474 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.599 1.907 11.622 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.439 1.554 10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.168 -0.578 10.197 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.811 -0.044 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.291 0.337 12.702 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.710 -1.262 12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.038 -1.313 12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.868 -1.752 11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.431 -0.202 11.685 1.00 0.00 H new ATOM 1536 N ILE A 144 3.716 5.990 9.351 1.00 0.00 N ATOM 1537 CA ILE A 144 4.610 7.053 8.873 1.00 0.00 C ATOM 1538 C ILE A 144 6.070 6.700 9.208 1.00 0.00 C ATOM 1539 O ILE A 144 6.336 5.966 10.156 1.00 0.00 O ATOM 1540 CB ILE A 144 4.189 8.422 9.463 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.675 8.682 9.271 1.00 0.00 C ATOM 1542 CG2 ILE A 144 4.993 9.557 8.796 1.00 0.00 C ATOM 1543 CD1 ILE A 144 2.176 9.891 10.067 1.00 0.00 C ATOM 0 H ILE A 144 3.136 6.282 10.137 1.00 0.00 H new ATOM 0 HA ILE A 144 4.530 7.134 7.789 1.00 0.00 H new ATOM 0 HB ILE A 144 4.400 8.399 10.532 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.469 8.840 8.212 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.117 7.797 9.576 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.689 10.515 9.218 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.057 9.403 8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.802 9.556 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.108 10.025 9.894 1.00 0.00 H new ATOM 0 HD12 ILE A 144 2.353 9.725 11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.711 10.785 9.745 1.00 0.00 H new ATOM 1554 N ASN A 145 7.036 7.222 8.456 1.00 0.00 N ATOM 1555 CA ASN A 145 8.461 6.971 8.673 1.00 0.00 C ATOM 1556 C ASN A 145 8.882 7.328 10.105 1.00 0.00 C ATOM 1557 O ASN A 145 8.785 8.492 10.507 1.00 0.00 O ATOM 1558 CB ASN A 145 9.286 7.784 7.659 1.00 0.00 C ATOM 1559 CG ASN A 145 10.446 7.008 7.067 1.00 0.00 C ATOM 1560 OD1 ASN A 145 10.759 5.881 7.428 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.086 7.584 6.082 1.00 0.00 N ATOM 0 H ASN A 145 6.849 7.841 7.667 1.00 0.00 H new ATOM 0 HA ASN A 145 8.648 5.907 8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.632 8.117 6.853 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.669 8.679 8.148 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.848 7.094 5.613 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.823 8.523 5.783 1.00 0.00 H new ATOM 1567 N GLY A 146 9.312 6.339 10.892 1.00 0.00 N ATOM 1568 CA GLY A 146 9.688 6.508 12.304 1.00 0.00 C ATOM 1569 C GLY A 146 8.504 6.748 13.256 1.00 0.00 C ATOM 1570 O GLY A 146 8.443 6.158 14.335 1.00 0.00 O ATOM 0 H GLY A 146 9.412 5.379 10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.227 5.619 12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.379 7.347 12.385 1.00 0.00 H new ATOM 1574 N ASN A 147 7.526 7.559 12.841 1.00 0.00 N ATOM 1575 CA ASN A 147 6.219 7.738 13.477 1.00 0.00 C ATOM 1576 C ASN A 147 5.222 6.684 12.974 1.00 0.00 C ATOM 1577 O ASN A 147 4.067 6.993 12.691 1.00 0.00 O ATOM 1578 CB ASN A 147 5.714 9.172 13.231 1.00 0.00 C ATOM 1579 CG ASN A 147 6.319 10.151 14.211 1.00 0.00 C ATOM 1580 OD1 ASN A 147 5.869 10.289 15.343 1.00 0.00 O ATOM 1581 ND2 ASN A 147 7.358 10.849 13.819 1.00 0.00 N ATOM 0 H ASN A 147 7.631 8.139 12.008 1.00 0.00 H new ATOM 0 HA ASN A 147 6.318 7.595 14.553 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.960 9.476 12.214 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.628 9.195 13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.797 11.512 14.458 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.727 10.729 12.876 1.00 0.00 H new ATOM 1587 N ASN A 148 5.662 5.436 12.822 1.00 0.00 N ATOM 1588 CA ASN A 148 4.834 4.312 12.402 1.00 0.00 C ATOM 1589 C ASN A 148 3.621 4.145 13.327 1.00 0.00 C ATOM 1590 O ASN A 148 3.708 3.532 14.388 1.00 0.00 O ATOM 1591 CB ASN A 148 5.670 3.027 12.275 1.00 0.00 C ATOM 1592 CG ASN A 148 6.534 2.732 13.489 1.00 0.00 C ATOM 1593 OD1 ASN A 148 7.505 3.416 13.766 1.00 0.00 O ATOM 1594 ND2 ASN A 148 6.232 1.694 14.234 1.00 0.00 N ATOM 0 H ASN A 148 6.633 5.174 12.993 1.00 0.00 H new ATOM 0 HA ASN A 148 4.439 4.525 11.408 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.000 2.184 12.105 1.00 0.00 H new ATOM 0 HB3 ASN A 148 6.310 3.107 11.396 1.00 0.00 H new ATOM 0 HD21 ASN A 148 6.809 1.461 15.042 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.420 1.120 14.004 1.00 0.00 H new ATOM 1600 N HIS A 149 2.501 4.747 12.939 1.00 0.00 N ATOM 1601 CA HIS A 149 1.261 4.792 13.698 1.00 0.00 C ATOM 1602 C HIS A 149 0.167 4.069 12.912 1.00 0.00 C ATOM 1603 O HIS A 149 0.424 3.341 11.955 1.00 0.00 O ATOM 1604 CB HIS A 149 0.932 6.263 14.040 1.00 0.00 C ATOM 1605 CG HIS A 149 1.718 6.802 15.207 1.00 0.00 C ATOM 1606 ND1 HIS A 149 3.051 6.585 15.455 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.251 7.595 16.222 1.00 0.00 C ATOM 1608 CE1 HIS A 149 3.395 7.232 16.575 1.00 0.00 C ATOM 1609 NE2 HIS A 149 2.323 7.864 17.089 1.00 0.00 N ATOM 0 H HIS A 149 2.433 5.238 12.047 1.00 0.00 H new ATOM 0 HA HIS A 149 1.350 4.269 14.650 1.00 0.00 H new ATOM 0 HB2 HIS A 149 1.126 6.883 13.165 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.132 6.347 14.260 1.00 0.00 H new ATOM 0 HD2 HIS A 149 0.238 7.951 16.335 1.00 0.00 H new ATOM 0 HE1 HIS A 149 4.386 7.245 17.003 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.295 8.427 17.939 1.00 0.00 H new ATOM 1616 N THR A 150 -1.070 4.229 13.353 1.00 0.00 N ATOM 1617 CA THR A 150 -2.227 3.524 12.799 1.00 0.00 C ATOM 1618 C THR A 150 -3.407 4.470 12.618 1.00 0.00 C ATOM 1619 O THR A 150 -4.029 4.495 11.555 1.00 0.00 O ATOM 1620 CB THR A 150 -2.602 2.331 13.702 1.00 0.00 C ATOM 1621 OG1 THR A 150 -2.387 2.667 15.062 1.00 0.00 O ATOM 1622 CG2 THR A 150 -1.755 1.093 13.397 1.00 0.00 C ATOM 0 H THR A 150 -1.308 4.861 14.118 1.00 0.00 H new ATOM 0 HA THR A 150 -1.962 3.140 11.814 1.00 0.00 H new ATOM 0 HB THR A 150 -3.651 2.108 13.508 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.629 1.905 15.629 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.053 0.277 14.056 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.906 0.795 12.359 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.702 1.324 13.558 1.00 0.00 H new ATOM 1630 N ASP A 151 -3.622 5.333 13.608 1.00 0.00 N ATOM 1631 CA ASP A 151 -4.553 6.468 13.601 1.00 0.00 C ATOM 1632 C ASP A 151 -3.929 7.766 13.092 1.00 0.00 C ATOM 1633 O ASP A 151 -4.425 8.857 13.390 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.146 6.642 15.007 1.00 0.00 C ATOM 1635 CG ASP A 151 -4.105 6.930 16.110 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -3.000 7.460 15.836 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -4.395 6.607 17.287 1.00 0.00 O ATOM 0 H ASP A 151 -3.121 5.257 14.494 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.347 6.238 12.891 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.868 7.458 14.985 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.695 5.738 15.270 1.00 0.00 H new ATOM 1641 N ALA A 152 -2.834 7.654 12.339 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.176 8.775 11.697 1.00 0.00 C ATOM 1643 C ALA A 152 -3.098 9.440 10.668 1.00 0.00 C ATOM 1644 O ALA A 152 -3.066 9.121 9.480 1.00 0.00 O ATOM 1645 CB ALA A 152 -0.874 8.298 11.077 1.00 0.00 C ATOM 0 H ALA A 152 -2.376 6.760 12.159 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.945 9.538 12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.373 9.136 10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.228 7.891 11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.085 7.525 10.338 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.963 10.341 11.138 1.00 0.00 N ATOM 1652 CA LYS A 153 -4.952 11.058 10.335 1.00 0.00 C ATOM 1653 C LYS A 153 -4.253 12.133 9.510 1.00 0.00 C ATOM 1654 O LYS A 153 -4.229 13.317 9.848 1.00 0.00 O ATOM 1655 CB LYS A 153 -6.093 11.568 11.235 1.00 0.00 C ATOM 1656 CG LYS A 153 -7.445 11.468 10.518 1.00 0.00 C ATOM 1657 CD LYS A 153 -7.631 12.492 9.384 1.00 0.00 C ATOM 1658 CE LYS A 153 -7.825 11.825 8.014 1.00 0.00 C ATOM 1659 NZ LYS A 153 -8.862 12.544 7.221 1.00 0.00 N ATOM 0 H LYS A 153 -3.994 10.600 12.124 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.431 10.395 9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -6.122 10.986 12.156 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.903 12.603 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.554 10.464 10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -8.243 11.602 11.249 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.494 13.120 9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.761 13.148 9.345 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.881 11.821 7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -8.120 10.784 8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.919 12.131 6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -9.784 12.454 7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.608 13.550 7.148 1.00 0.00 H new ATOM 1669 N VAL A 154 -3.609 11.674 8.445 1.00 0.00 N ATOM 1670 CA VAL A 154 -2.906 12.514 7.481 1.00 0.00 C ATOM 1671 C VAL A 154 -3.889 13.221 6.552 1.00 0.00 C ATOM 1672 O VAL A 154 -5.025 12.785 6.369 1.00 0.00 O ATOM 1673 CB VAL A 154 -1.854 11.712 6.691 1.00 0.00 C ATOM 1674 CG1 VAL A 154 -0.593 11.473 7.531 1.00 0.00 C ATOM 1675 CG2 VAL A 154 -2.383 10.365 6.183 1.00 0.00 C ATOM 0 H VAL A 154 -3.559 10.680 8.221 1.00 0.00 H new ATOM 0 HA VAL A 154 -2.369 13.281 8.039 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.609 12.324 5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.131 10.905 6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.158 12.431 7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.855 10.913 8.429 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.595 9.848 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.696 9.754 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.234 10.534 5.523 1.00 0.00 H new ATOM 1685 N THR A 155 -3.465 14.360 6.007 1.00 0.00 N ATOM 1686 CA THR A 155 -4.305 15.279 5.222 1.00 0.00 C ATOM 1687 C THR A 155 -3.449 16.308 4.482 1.00 0.00 C ATOM 1688 O THR A 155 -2.267 16.448 4.785 1.00 0.00 O ATOM 1689 CB THR A 155 -5.414 15.919 6.108 1.00 0.00 C ATOM 1690 OG1 THR A 155 -5.912 17.093 5.517 1.00 0.00 O ATOM 1691 CG2 THR A 155 -5.015 16.272 7.539 1.00 0.00 C ATOM 0 H THR A 155 -2.502 14.683 6.099 1.00 0.00 H new ATOM 0 HA THR A 155 -4.825 14.708 4.453 1.00 0.00 H new ATOM 0 HB THR A 155 -6.161 15.128 6.171 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.608 17.477 6.089 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.868 16.710 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.697 15.370 8.061 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.194 16.989 7.522 1.00 0.00 H new ATOM 1699 N ALA A 156 -4.017 17.002 3.495 1.00 0.00 N ATOM 1700 CA ALA A 156 -3.362 18.066 2.737 1.00 0.00 C ATOM 1701 C ALA A 156 -2.680 19.093 3.651 1.00 0.00 C ATOM 1702 O ALA A 156 -1.482 19.350 3.548 1.00 0.00 O ATOM 1703 CB ALA A 156 -4.434 18.769 1.895 1.00 0.00 C ATOM 0 H ALA A 156 -4.976 16.833 3.192 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.585 17.625 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.975 19.570 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.894 18.050 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -5.197 19.187 2.552 1.00 0.00 H new ATOM 1709 N GLU A 157 -3.450 19.634 4.600 1.00 0.00 N ATOM 1710 CA GLU A 157 -2.961 20.570 5.619 1.00 0.00 C ATOM 1711 C GLU A 157 -1.873 19.946 6.503 1.00 0.00 C ATOM 1712 O GLU A 157 -0.929 20.625 6.904 1.00 0.00 O ATOM 1713 CB GLU A 157 -4.119 21.072 6.499 1.00 0.00 C ATOM 1714 CG GLU A 157 -5.019 19.942 7.016 1.00 0.00 C ATOM 1715 CD GLU A 157 -5.813 20.350 8.262 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -6.922 20.921 8.120 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -5.341 20.085 9.395 1.00 0.00 O ATOM 0 H GLU A 157 -4.446 19.431 4.684 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.519 21.412 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.710 21.620 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -4.723 21.776 5.927 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.712 19.644 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -4.406 19.071 7.248 1.00 0.00 H new ATOM 1722 N ILE A 158 -1.967 18.639 6.778 1.00 0.00 N ATOM 1723 CA ILE A 158 -0.939 17.912 7.519 1.00 0.00 C ATOM 1724 C ILE A 158 0.333 17.871 6.713 1.00 0.00 C ATOM 1725 O ILE A 158 1.368 18.234 7.230 1.00 0.00 O ATOM 1726 CB ILE A 158 -1.381 16.488 7.914 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -1.675 16.429 9.422 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.418 15.354 7.502 1.00 0.00 C ATOM 1729 CD1 ILE A 158 -0.408 16.463 10.288 1.00 0.00 C ATOM 0 H ILE A 158 -2.757 18.061 6.492 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.766 18.449 8.452 1.00 0.00 H new ATOM 0 HB ILE A 158 -2.287 16.299 7.338 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -2.315 17.268 9.694 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -2.233 15.518 9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.824 14.396 7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.303 15.350 6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.554 15.514 7.969 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.686 16.418 11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.223 15.609 10.043 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.139 17.386 10.096 1.00 0.00 H new ATOM 1740 N ALA A 159 0.282 17.457 5.456 1.00 0.00 N ATOM 1741 CA ALA A 159 1.461 17.365 4.619 1.00 0.00 C ATOM 1742 C ALA A 159 2.082 18.753 4.372 1.00 0.00 C ATOM 1743 O ALA A 159 3.273 18.862 4.100 1.00 0.00 O ATOM 1744 CB ALA A 159 1.010 16.685 3.346 1.00 0.00 C ATOM 0 H ALA A 159 -0.581 17.176 4.990 1.00 0.00 H new ATOM 0 HA ALA A 159 2.255 16.789 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.857 16.584 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.614 15.697 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.233 17.283 2.870 1.00 0.00 H new ATOM 1750 N SER A 160 1.292 19.817 4.539 1.00 0.00 N ATOM 1751 CA SER A 160 1.767 21.204 4.575 1.00 0.00 C ATOM 1752 C SER A 160 2.597 21.530 5.834 1.00 0.00 C ATOM 1753 O SER A 160 3.474 22.398 5.781 1.00 0.00 O ATOM 1754 CB SER A 160 0.574 22.166 4.408 1.00 0.00 C ATOM 1755 OG SER A 160 0.340 22.985 5.544 1.00 0.00 O ATOM 0 H SER A 160 0.282 19.737 4.656 1.00 0.00 H new ATOM 0 HA SER A 160 2.452 21.339 3.738 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.751 22.803 3.541 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.324 21.585 4.199 1.00 0.00 H new ATOM 0 HG SER A 160 -0.123 22.464 6.233 1.00 0.00 H new ATOM 1760 N SER A 161 2.355 20.827 6.948 1.00 0.00 N ATOM 1761 CA SER A 161 3.012 21.042 8.244 1.00 0.00 C ATOM 1762 C SER A 161 4.064 19.968 8.558 1.00 0.00 C ATOM 1763 O SER A 161 5.216 20.289 8.856 1.00 0.00 O ATOM 1764 CB SER A 161 1.959 21.070 9.365 1.00 0.00 C ATOM 1765 OG SER A 161 2.377 21.946 10.399 1.00 0.00 O ATOM 0 H SER A 161 1.674 20.068 6.973 1.00 0.00 H new ATOM 0 HA SER A 161 3.529 22.000 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.999 21.397 8.966 1.00 0.00 H new ATOM 0 HB3 SER A 161 1.813 20.066 9.764 1.00 0.00 H new ATOM 0 HG SER A 161 1.701 21.960 11.109 1.00 0.00 H new ATOM 1770 N GLU A 162 3.689 18.690 8.451 1.00 0.00 N ATOM 1771 CA GLU A 162 4.534 17.510 8.615 1.00 0.00 C ATOM 1772 C GLU A 162 5.751 17.581 7.695 1.00 0.00 C ATOM 1773 O GLU A 162 6.893 17.556 8.160 1.00 0.00 O ATOM 1774 CB GLU A 162 3.728 16.228 8.305 1.00 0.00 C ATOM 1775 CG GLU A 162 4.547 14.947 8.533 1.00 0.00 C ATOM 1776 CD GLU A 162 4.576 14.543 10.017 1.00 0.00 C ATOM 1777 OE1 GLU A 162 5.114 15.306 10.855 1.00 0.00 O ATOM 1778 OE2 GLU A 162 4.066 13.449 10.357 1.00 0.00 O ATOM 0 H GLU A 162 2.725 18.439 8.233 1.00 0.00 H new ATOM 0 HA GLU A 162 4.877 17.482 9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.837 16.202 8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.388 16.258 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 162 4.122 14.134 7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.566 15.099 8.178 1.00 0.00 H new ATOM 1783 N CYS A 163 5.503 17.686 6.386 1.00 0.00 N ATOM 1784 CA CYS A 163 6.565 17.857 5.412 1.00 0.00 C ATOM 1785 C CYS A 163 7.001 19.320 5.440 1.00 0.00 C ATOM 1786 O CYS A 163 6.227 20.235 5.140 1.00 0.00 O ATOM 1787 CB CYS A 163 6.116 17.413 4.024 1.00 0.00 C ATOM 1788 SG CYS A 163 5.164 15.875 3.994 1.00 0.00 S ATOM 0 H CYS A 163 4.567 17.654 5.983 1.00 0.00 H new ATOM 0 HA CYS A 163 7.417 17.226 5.666 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.514 18.206 3.581 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.997 17.292 3.394 1.00 0.00 H new ATOM 1792 N THR A 164 8.249 19.524 5.847 1.00 0.00 N ATOM 1793 CA THR A 164 8.887 20.832 6.004 1.00 0.00 C ATOM 1794 C THR A 164 8.726 21.686 4.738 1.00 0.00 C ATOM 1795 O THR A 164 8.701 21.163 3.619 1.00 0.00 O ATOM 1796 CB THR A 164 10.375 20.640 6.355 1.00 0.00 C ATOM 1797 OG1 THR A 164 10.586 19.407 7.025 1.00 0.00 O ATOM 1798 CG2 THR A 164 10.886 21.725 7.299 1.00 0.00 C ATOM 0 H THR A 164 8.872 18.753 6.087 1.00 0.00 H new ATOM 0 HA THR A 164 8.396 21.366 6.817 1.00 0.00 H new ATOM 0 HB THR A 164 10.906 20.677 5.404 1.00 0.00 H new ATOM 0 HG1 THR A 164 10.802 18.711 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 164 11.939 21.549 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 164 10.772 22.701 6.827 1.00 0.00 H new ATOM 0 HG23 THR A 164 10.313 21.700 8.226 1.00 0.00 H new ATOM 1806 N ALA A 165 8.604 23.003 4.908 1.00 0.00 N ATOM 1807 CA ALA A 165 8.381 23.928 3.799 1.00 0.00 C ATOM 1808 C ALA A 165 9.696 24.199 3.065 1.00 0.00 C ATOM 1809 O ALA A 165 10.607 24.791 3.655 1.00 0.00 O ATOM 1810 CB ALA A 165 7.790 25.232 4.338 1.00 0.00 C ATOM 0 H ALA A 165 8.657 23.458 5.820 1.00 0.00 H new ATOM 0 HA ALA A 165 7.680 23.484 3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 165 7.623 25.924 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 165 6.842 25.024 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 165 8.483 25.678 5.051 1.00 0.00 H new ATOM 1816 N ASP A 166 9.766 23.798 1.789 1.00 0.00 N ATOM 1817 CA ASP A 166 10.977 23.833 0.956 1.00 0.00 C ATOM 1818 C ASP A 166 12.111 22.952 1.526 1.00 0.00 C ATOM 1819 O ASP A 166 12.384 22.916 2.728 1.00 0.00 O ATOM 1820 CB ASP A 166 11.441 25.290 0.740 1.00 0.00 C ATOM 1821 CG ASP A 166 11.177 25.803 -0.678 1.00 0.00 C ATOM 1822 OD1 ASP A 166 10.005 26.107 -1.010 1.00 0.00 O ATOM 1823 OD2 ASP A 166 12.147 25.924 -1.465 1.00 0.00 O ATOM 0 H ASP A 166 8.956 23.428 1.291 1.00 0.00 H new ATOM 0 HA ASP A 166 10.720 23.407 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.931 25.937 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.508 25.360 0.952 1.00 0.00 H new ATOM 1827 N ASN A 167 12.794 22.213 0.653 1.00 0.00 N ATOM 1828 CA ASN A 167 13.946 21.388 1.043 1.00 0.00 C ATOM 1829 C ASN A 167 14.791 20.992 -0.171 1.00 0.00 C ATOM 1830 O ASN A 167 16.021 21.047 -0.131 1.00 0.00 O ATOM 1831 CB ASN A 167 13.431 20.123 1.760 1.00 0.00 C ATOM 1832 CG ASN A 167 14.025 19.959 3.146 1.00 0.00 C ATOM 1833 OD1 ASN A 167 15.026 19.287 3.350 1.00 0.00 O ATOM 1834 ND2 ASN A 167 13.413 20.564 4.140 1.00 0.00 N ATOM 0 H ASN A 167 12.569 22.166 -0.341 1.00 0.00 H new ATOM 0 HA ASN A 167 14.582 21.970 1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.345 20.170 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.671 19.246 1.159 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.773 20.475 5.090 1.00 0.00 H new ATOM 0 HD22 ASN A 167 12.579 21.123 3.961 1.00 0.00 H new ATOM 1840 N GLY A 168 14.109 20.585 -1.246 1.00 0.00 N ATOM 1841 CA GLY A 168 14.696 20.154 -2.514 1.00 0.00 C ATOM 1842 C GLY A 168 14.449 18.669 -2.769 1.00 0.00 C ATOM 1843 O GLY A 168 13.988 18.288 -3.846 1.00 0.00 O ATOM 0 H GLY A 168 13.090 20.546 -1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 168 14.272 20.740 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 168 15.768 20.349 -2.505 1.00 0.00 H new ATOM 1847 N ARG A 169 14.703 17.841 -1.747 1.00 0.00 N ATOM 1848 CA ARG A 169 14.538 16.378 -1.749 1.00 0.00 C ATOM 1849 C ARG A 169 14.425 15.866 -0.319 1.00 0.00 C ATOM 1850 O ARG A 169 15.376 15.347 0.271 1.00 0.00 O ATOM 1851 CB ARG A 169 15.702 15.702 -2.497 1.00 0.00 C ATOM 1852 CG ARG A 169 15.335 15.284 -3.927 1.00 0.00 C ATOM 1853 CD ARG A 169 16.074 16.106 -4.984 1.00 0.00 C ATOM 1854 NE ARG A 169 16.469 15.257 -6.118 1.00 0.00 N ATOM 1855 CZ ARG A 169 17.034 15.672 -7.236 1.00 0.00 C ATOM 1856 NH1 ARG A 169 17.265 16.936 -7.465 1.00 0.00 N ATOM 1857 NH2 ARG A 169 17.380 14.805 -8.143 1.00 0.00 N ATOM 0 H ARG A 169 15.046 18.189 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 169 13.618 16.125 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 169 16.550 16.386 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 169 16.023 14.823 -1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 169 15.567 14.228 -4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 169 14.260 15.395 -4.070 1.00 0.00 H new ATOM 0 HD2 ARG A 169 15.435 16.916 -5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.958 16.566 -4.542 1.00 0.00 H new ATOM 0 HE ARG A 169 16.290 14.256 -6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.007 17.636 -6.769 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.704 17.224 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 169 17.214 13.811 -7.988 1.00 0.00 H new ATOM 0 HH22 ARG A 169 17.817 15.120 -9.009 1.00 0.00 H new ATOM 1868 N THR A 170 13.253 16.077 0.264 1.00 0.00 N ATOM 1869 CA THR A 170 12.926 15.529 1.584 1.00 0.00 C ATOM 1870 C THR A 170 13.099 14.009 1.556 1.00 0.00 C ATOM 1871 O THR A 170 12.727 13.348 0.576 1.00 0.00 O ATOM 1872 CB THR A 170 11.510 15.926 2.014 1.00 0.00 C ATOM 1873 OG1 THR A 170 10.568 15.261 1.209 1.00 0.00 O ATOM 1874 CG2 THR A 170 11.304 17.435 1.864 1.00 0.00 C ATOM 0 H THR A 170 12.504 16.627 -0.156 1.00 0.00 H new ATOM 0 HA THR A 170 13.608 15.947 2.324 1.00 0.00 H new ATOM 0 HB THR A 170 11.378 15.647 3.059 1.00 0.00 H new ATOM 0 HG1 THR A 170 9.704 15.235 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.292 17.697 2.174 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.024 17.964 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.449 17.720 0.822 1.00 0.00 H new ATOM 1882 N GLY A 171 13.724 13.459 2.603 1.00 0.00 N ATOM 1883 CA GLY A 171 13.922 12.015 2.741 1.00 0.00 C ATOM 1884 C GLY A 171 12.643 11.239 2.432 1.00 0.00 C ATOM 1885 O GLY A 171 11.539 11.665 2.789 1.00 0.00 O ATOM 0 H GLY A 171 14.106 14.003 3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 171 14.716 11.690 2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 171 14.250 11.788 3.755 1.00 0.00 H new ATOM 1889 N THR A 172 12.806 10.121 1.729 1.00 0.00 N ATOM 1890 CA THR A 172 11.718 9.279 1.219 1.00 0.00 C ATOM 1891 C THR A 172 10.680 9.006 2.312 1.00 0.00 C ATOM 1892 O THR A 172 11.014 8.482 3.375 1.00 0.00 O ATOM 1893 CB THR A 172 12.296 7.969 0.655 1.00 0.00 C ATOM 1894 OG1 THR A 172 12.971 7.236 1.656 1.00 0.00 O ATOM 1895 CG2 THR A 172 13.345 8.203 -0.434 1.00 0.00 C ATOM 0 H THR A 172 13.729 9.761 1.489 1.00 0.00 H new ATOM 0 HA THR A 172 11.208 9.807 0.413 1.00 0.00 H new ATOM 0 HB THR A 172 11.432 7.437 0.256 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.616 7.481 2.536 1.00 0.00 H new ATOM 0 HG21 THR A 172 13.717 7.243 -0.794 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.894 8.751 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 172 14.173 8.782 -0.024 1.00 0.00 H new ATOM 1903 N ASN A 173 9.418 9.397 2.105 1.00 0.00 N ATOM 1904 CA ASN A 173 8.388 9.200 3.125 1.00 0.00 C ATOM 1905 C ASN A 173 7.928 7.743 3.101 1.00 0.00 C ATOM 1906 O ASN A 173 7.566 7.213 2.049 1.00 0.00 O ATOM 1907 CB ASN A 173 7.211 10.161 2.907 1.00 0.00 C ATOM 1908 CG ASN A 173 6.866 10.923 4.170 1.00 0.00 C ATOM 1909 OD1 ASN A 173 6.568 10.351 5.210 1.00 0.00 O ATOM 1910 ND2 ASN A 173 6.935 12.233 4.119 1.00 0.00 N ATOM 0 H ASN A 173 9.090 9.846 1.250 1.00 0.00 H new ATOM 0 HA ASN A 173 8.806 9.421 4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.459 10.866 2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.339 9.598 2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.739 12.787 4.953 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.185 12.697 3.246 1.00 0.00 H new ATOM 1916 N THR A 174 7.950 7.086 4.256 1.00 0.00 N ATOM 1917 CA THR A 174 7.541 5.684 4.394 1.00 0.00 C ATOM 1918 C THR A 174 6.152 5.678 4.995 1.00 0.00 C ATOM 1919 O THR A 174 5.977 6.098 6.131 1.00 0.00 O ATOM 1920 CB THR A 174 8.537 4.891 5.255 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.838 5.160 4.803 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.414 3.384 5.097 1.00 0.00 C ATOM 0 H THR A 174 8.254 7.511 5.132 1.00 0.00 H new ATOM 0 HA THR A 174 7.531 5.193 3.421 1.00 0.00 H new ATOM 0 HB THR A 174 8.330 5.187 6.284 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.820 5.336 3.839 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.148 2.890 5.734 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.412 3.068 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.594 3.111 4.057 1.00 0.00 H new ATOM 1930 N LEU A 175 5.158 5.263 4.219 1.00 0.00 N ATOM 1931 CA LEU A 175 3.772 5.172 4.661 1.00 0.00 C ATOM 1932 C LEU A 175 3.257 3.769 4.348 1.00 0.00 C ATOM 1933 O LEU A 175 3.088 3.392 3.186 1.00 0.00 O ATOM 1934 CB LEU A 175 2.910 6.289 4.038 1.00 0.00 C ATOM 1935 CG LEU A 175 2.825 7.559 4.911 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.831 8.627 4.493 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.436 8.186 4.807 1.00 0.00 C ATOM 0 H LEU A 175 5.295 4.976 3.250 1.00 0.00 H new ATOM 0 HA LEU A 175 3.707 5.328 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.321 6.554 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 175 1.903 5.908 3.866 1.00 0.00 H new ATOM 0 HG LEU A 175 3.044 7.236 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.727 9.498 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.842 8.229 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.644 8.919 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.393 9.080 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.235 8.455 3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.688 7.471 5.148 1.00 0.00 H new ATOM 1948 N VAL A 176 3.043 2.972 5.397 1.00 0.00 N ATOM 1949 CA VAL A 176 2.404 1.659 5.254 1.00 0.00 C ATOM 1950 C VAL A 176 0.904 1.850 5.160 1.00 0.00 C ATOM 1951 O VAL A 176 0.318 2.571 5.959 1.00 0.00 O ATOM 1952 CB VAL A 176 2.831 0.676 6.362 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.751 0.292 7.372 1.00 0.00 C ATOM 1954 CG2 VAL A 176 3.310 -0.655 5.809 1.00 0.00 C ATOM 0 H VAL A 176 3.302 3.211 6.354 1.00 0.00 H new ATOM 0 HA VAL A 176 2.744 1.190 4.331 1.00 0.00 H new ATOM 0 HB VAL A 176 3.615 1.250 6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.166 -0.403 8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.396 1.187 7.883 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.919 -0.183 6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.598 -1.309 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.507 -1.122 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.169 -0.491 5.158 1.00 0.00 H new ATOM 1964 N PHE A 177 0.285 1.205 4.185 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.161 1.155 4.050 1.00 0.00 C ATOM 1966 C PHE A 177 -1.653 -0.163 4.652 1.00 0.00 C ATOM 1967 O PHE A 177 -1.305 -1.226 4.143 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.490 1.298 2.560 1.00 0.00 C ATOM 1969 CG PHE A 177 -2.763 0.603 2.154 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -4.009 1.189 2.428 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -2.691 -0.678 1.582 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -5.179 0.480 2.125 1.00 0.00 C ATOM 1973 CE2 PHE A 177 -3.852 -1.375 1.248 1.00 0.00 C ATOM 1974 CZ PHE A 177 -5.090 -0.787 1.522 1.00 0.00 C ATOM 0 H PHE A 177 0.780 0.694 3.454 1.00 0.00 H new ATOM 0 HA PHE A 177 -1.665 1.961 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.570 2.357 2.314 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.664 0.896 1.974 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -4.065 2.174 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.726 -1.128 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -6.145 0.905 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.795 -2.350 0.787 1.00 0.00 H new ATOM 0 HZ PHE A 177 -5.996 -1.316 1.266 1.00 0.00 H new ATOM 1983 N ASN A 178 -2.433 -0.105 5.737 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.057 -1.282 6.339 1.00 0.00 C ATOM 1985 C ASN A 178 -4.534 -1.362 5.927 1.00 0.00 C ATOM 1986 O ASN A 178 -5.361 -0.566 6.372 1.00 0.00 O ATOM 1987 CB ASN A 178 -2.908 -1.249 7.860 1.00 0.00 C ATOM 1988 CG ASN A 178 -2.919 -2.611 8.527 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -3.484 -3.583 8.047 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -2.257 -2.710 9.656 1.00 0.00 N ATOM 0 H ASN A 178 -2.648 0.766 6.223 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.552 -2.177 5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -1.974 -0.745 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.716 -0.648 8.278 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -2.210 -3.605 10.143 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -1.790 -1.892 10.047 1.00 0.00 H new ATOM 1996 N TYR A 179 -4.865 -2.300 5.052 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.228 -2.566 4.624 1.00 0.00 C ATOM 1998 C TYR A 179 -6.992 -3.356 5.691 1.00 0.00 C ATOM 1999 O TYR A 179 -6.735 -4.545 5.889 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.197 -3.356 3.315 1.00 0.00 C ATOM 2001 CG TYR A 179 -7.525 -3.380 2.585 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.172 -2.179 2.222 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -8.118 -4.617 2.274 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.392 -2.213 1.526 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -9.352 -4.656 1.598 1.00 0.00 C ATOM 2006 CZ TYR A 179 -9.994 -3.456 1.228 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.181 -3.494 0.567 1.00 0.00 O ATOM 0 H TYR A 179 -4.177 -2.910 4.611 1.00 0.00 H new ATOM 0 HA TYR A 179 -6.742 -1.617 4.473 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -5.440 -2.926 2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -5.890 -4.380 3.527 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.727 -1.229 2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.626 -5.537 2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -9.868 -1.293 1.220 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -9.808 -5.606 1.362 1.00 0.00 H new ATOM 0 HH TYR A 179 -11.455 -4.426 0.441 1.00 0.00 H new ATOM 2016 N ASN A 180 -7.949 -2.709 6.359 1.00 0.00 N ATOM 2017 CA ASN A 180 -8.835 -3.347 7.333 1.00 0.00 C ATOM 2018 C ASN A 180 -10.250 -3.469 6.751 1.00 0.00 C ATOM 2019 O ASN A 180 -10.976 -2.475 6.639 1.00 0.00 O ATOM 2020 CB ASN A 180 -8.817 -2.559 8.659 1.00 0.00 C ATOM 2021 CG ASN A 180 -8.017 -3.215 9.774 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -7.324 -4.212 9.613 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -8.123 -2.682 10.969 1.00 0.00 N ATOM 0 H ASN A 180 -8.132 -1.713 6.236 1.00 0.00 H new ATOM 0 HA ASN A 180 -8.481 -4.355 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -8.407 -1.566 8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -9.844 -2.421 8.999 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -7.629 -3.098 11.759 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -8.699 -1.852 11.108 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.631 -4.694 6.375 1.00 0.00 N ATOM 2030 CA GLY A 181 -11.955 -5.031 5.834 1.00 0.00 C ATOM 2031 C GLY A 181 -11.891 -6.086 4.731 1.00 0.00 C ATOM 2032 O GLY A 181 -12.386 -5.801 3.618 1.00 0.00 O ATOM 2033 OXT GLY A 181 -11.362 -7.188 4.989 1.00 0.00 O ATOM 0 H GLY A 181 -10.011 -5.502 6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.591 -5.394 6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.423 -4.128 5.441 1.00 0.00 H new TER 2037 GLY A 181