USER MOD reduce.3.24.130724 H: found=0, std=0, add=1058, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 920 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 135 ASN : amide:sc= -0.0529 K(o=0.49,f=1.2) USER MOD Set 1.2: A 136 SER OG : rot 56:sc= 1.26 USER MOD Set 1.3: B 135 ASN : amide:sc= -1.96 K(o=0.49,f=-0.55!) USER MOD Set 1.4: B 136 SER OG : rot 47:sc= 1.24 USER MOD Set 2.1: A 158 SER OG : rot -170:sc= -0.257 USER MOD Set 2.2: B 117 GLN : amide:sc= -1.55 K(o=-1.8,f=-3.7) USER MOD Set 3.1: A 117 GLN : amide:sc= 0.262 K(o=0.51,f=-2.1!) USER MOD Set 3.2: B 158 SER OG : rot 87:sc= 0.247 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.433 K(o=-0.43,f=-3.6!) USER MOD Single : A 113 MET CE :methyl -151:sc= -0.902 (180deg=-3.3!) USER MOD Single : A 115 GLN : amide:sc= -1.7 K(o=-1.7,f=-3.2) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -94:sc= -1.6! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 87:sc= 0.367 USER MOD Single : A 160 MET CE :methyl -165:sc= -0.887 (180deg=-1.55) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -170:sc= -2.36 (180deg=-2.64!) USER MOD Single : A 170 ASN : amide:sc= -0.155 X(o=-0.16,f=-0.073) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 108 GLN : amide:sc= -0.391 K(o=-0.39,f=-3.5!) USER MOD Single : B 113 MET CE :methyl -151:sc= -0.901 (180deg=-3.08!) USER MOD Single : B 115 GLN : amide:sc= -1.86 K(o=-1.9,f=-4.7!) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot -89:sc= -1.71! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 87:sc= 0.344 USER MOD Single : B 160 MET CE :methyl -165:sc= -0.76 (180deg=-1.36) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl -170:sc= -2.34 (180deg=-2.62!) USER MOD Single : B 170 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.031) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 106 -7.607 -21.736 49.484 1.00 31.03 N ATOM 2 CA LYS A 106 -6.243 -21.255 49.299 1.00 12.40 C ATOM 3 C LYS A 106 -5.602 -21.894 48.071 1.00 44.20 C ATOM 4 O LYS A 106 -4.769 -22.793 48.191 1.00 51.45 O ATOM 5 CB LYS A 106 -5.403 -21.556 50.542 1.00 31.52 C ATOM 6 CG LYS A 106 -4.217 -20.622 50.715 1.00 21.35 C ATOM 7 CD LYS A 106 -3.433 -20.943 51.976 1.00 53.22 C ATOM 8 CE LYS A 106 -3.985 -20.198 53.181 1.00 54.33 C ATOM 9 NZ LYS A 106 -4.670 -21.112 54.134 1.00 5.21 N ATOM 0 HA LYS A 106 -6.281 -20.176 49.146 1.00 12.40 H new ATOM 0 HB2 LYS A 106 -6.039 -21.490 51.425 1.00 31.52 H new ATOM 0 HB3 LYS A 106 -5.041 -22.583 50.486 1.00 31.52 H new ATOM 0 HG2 LYS A 106 -3.561 -20.701 49.848 1.00 21.35 H new ATOM 0 HG3 LYS A 106 -4.568 -19.591 50.756 1.00 21.35 H new ATOM 0 HD2 LYS A 106 -3.467 -22.016 52.164 1.00 53.22 H new ATOM 0 HD3 LYS A 106 -2.386 -20.678 51.832 1.00 53.22 H new ATOM 0 HE2 LYS A 106 -3.172 -19.683 53.693 1.00 54.33 H new ATOM 0 HE3 LYS A 106 -4.685 -19.433 52.845 1.00 54.33 H new ATOM 0 HZ1 LYS A 106 -5.032 -20.565 54.941 1.00 5.21 H new ATOM 0 HZ2 LYS A 106 -5.462 -21.585 53.653 1.00 5.21 H new ATOM 0 HZ3 LYS A 106 -3.996 -21.827 54.475 1.00 5.21 H new ATOM 19 N SER A 107 -5.995 -21.425 46.891 1.00 40.52 N ATOM 20 CA SER A 107 -5.460 -21.952 45.642 1.00 22.22 C ATOM 21 C SER A 107 -4.061 -21.406 45.376 1.00 54.22 C ATOM 22 O SER A 107 -3.120 -22.163 45.140 1.00 5.32 O ATOM 23 CB SER A 107 -6.387 -21.602 44.477 1.00 23.03 C ATOM 24 OG SER A 107 -6.611 -22.729 43.647 1.00 74.44 O ATOM 0 H SER A 107 -6.682 -20.681 46.774 1.00 40.52 H new ATOM 0 HA SER A 107 -5.396 -23.036 45.732 1.00 22.22 H new ATOM 0 HB2 SER A 107 -7.338 -21.236 44.863 1.00 23.03 H new ATOM 0 HB3 SER A 107 -5.949 -20.795 43.889 1.00 23.03 H new ATOM 0 HG SER A 107 -7.208 -22.480 42.911 1.00 74.44 H new ATOM 29 N GLN A 108 -3.932 -20.083 45.416 1.00 12.13 N ATOM 30 CA GLN A 108 -2.649 -19.434 45.178 1.00 75.34 C ATOM 31 C GLN A 108 -1.874 -19.266 46.481 1.00 72.11 C ATOM 32 O GLN A 108 -2.448 -19.192 47.568 1.00 32.00 O ATOM 33 CB GLN A 108 -2.858 -18.070 44.516 1.00 44.31 C ATOM 34 CG GLN A 108 -3.841 -18.101 43.357 1.00 11.01 C ATOM 35 CD GLN A 108 -3.318 -18.887 42.171 1.00 11.34 C ATOM 36 OE1 GLN A 108 -2.243 -19.484 42.231 1.00 42.22 O ATOM 37 NE2 GLN A 108 -4.080 -18.893 41.082 1.00 64.32 N ATOM 0 H GLN A 108 -4.700 -19.441 45.611 1.00 12.13 H new ATOM 0 HA GLN A 108 -2.068 -20.069 44.510 1.00 75.34 H new ATOM 0 HB2 GLN A 108 -3.214 -17.363 45.265 1.00 44.31 H new ATOM 0 HB3 GLN A 108 -1.898 -17.698 44.158 1.00 44.31 H new ATOM 0 HG2 GLN A 108 -4.780 -18.540 43.694 1.00 11.01 H new ATOM 0 HG3 GLN A 108 -4.060 -17.080 43.044 1.00 11.01 H new ATOM 0 HE21 GLN A 108 -4.964 -18.384 41.075 1.00 64.32 H new ATOM 0 HE22 GLN A 108 -3.781 -19.406 40.253 1.00 64.32 H new ATOM 44 N PRO A 109 -0.538 -19.205 46.372 1.00 15.42 N ATOM 45 CA PRO A 109 0.344 -19.045 47.531 1.00 43.42 C ATOM 46 C PRO A 109 0.233 -17.660 48.158 1.00 13.20 C ATOM 47 O PRO A 109 0.742 -17.418 49.253 1.00 63.01 O ATOM 48 CB PRO A 109 1.742 -19.257 46.945 1.00 42.33 C ATOM 49 CG PRO A 109 1.609 -18.894 45.507 1.00 54.32 C ATOM 50 CD PRO A 109 0.213 -19.285 45.109 1.00 20.31 C ATOM 0 HA PRO A 109 0.093 -19.740 48.333 1.00 43.42 H new ATOM 0 HB2 PRO A 109 2.480 -18.630 47.445 1.00 42.33 H new ATOM 0 HB3 PRO A 109 2.069 -20.290 47.064 1.00 42.33 H new ATOM 0 HG2 PRO A 109 1.773 -17.827 45.357 1.00 54.32 H new ATOM 0 HG3 PRO A 109 2.349 -19.418 44.902 1.00 54.32 H new ATOM 0 HD2 PRO A 109 -0.194 -18.610 44.356 1.00 20.31 H new ATOM 0 HD3 PRO A 109 0.182 -20.289 44.686 1.00 20.31 H new ATOM 55 N LEU A 110 -0.435 -16.750 47.456 1.00 4.23 N ATOM 56 CA LEU A 110 -0.613 -15.386 47.944 1.00 0.13 C ATOM 57 C LEU A 110 0.722 -14.779 48.363 1.00 45.44 C ATOM 58 O LEU A 110 0.984 -14.551 49.545 1.00 10.44 O ATOM 59 CB LEU A 110 -1.587 -15.368 49.124 1.00 31.24 C ATOM 60 CG LEU A 110 -2.770 -16.334 49.032 1.00 1.20 C ATOM 61 CD1 LEU A 110 -2.554 -17.531 49.945 1.00 4.21 C ATOM 62 CD2 LEU A 110 -4.068 -15.622 49.381 1.00 43.31 C ATOM 0 H LEU A 110 -0.862 -16.932 46.548 1.00 4.23 H new ATOM 0 HA LEU A 110 -1.025 -14.787 47.132 1.00 0.13 H new ATOM 0 HB2 LEU A 110 -1.029 -15.593 50.033 1.00 31.24 H new ATOM 0 HB3 LEU A 110 -1.977 -14.356 49.232 1.00 31.24 H new ATOM 0 HG LEU A 110 -2.841 -16.694 48.006 1.00 1.20 H new ATOM 0 HD11 LEU A 110 -3.405 -18.207 49.866 1.00 4.21 H new ATOM 0 HD12 LEU A 110 -1.646 -18.055 49.649 1.00 4.21 H new ATOM 0 HD13 LEU A 110 -2.456 -17.190 50.975 1.00 4.21 H new ATOM 0 HD21 LEU A 110 -4.899 -16.324 49.310 1.00 43.31 H new ATOM 0 HD22 LEU A 110 -4.008 -15.233 50.397 1.00 43.31 H new ATOM 0 HD23 LEU A 110 -4.229 -14.798 48.686 1.00 43.31 H new ATOM 73 N PRO A 111 1.587 -14.510 47.374 1.00 43.41 N ATOM 74 CA PRO A 111 2.908 -13.923 47.616 1.00 5.13 C ATOM 75 C PRO A 111 2.823 -12.470 48.069 1.00 65.03 C ATOM 76 O PRO A 111 1.740 -11.965 48.369 1.00 73.23 O ATOM 77 CB PRO A 111 3.595 -14.018 46.251 1.00 3.44 C ATOM 78 CG PRO A 111 2.477 -14.040 45.266 1.00 22.03 C ATOM 79 CD PRO A 111 1.341 -14.758 45.944 1.00 12.41 C ATOM 0 HA PRO A 111 3.442 -14.439 48.414 1.00 5.13 H new ATOM 0 HB2 PRO A 111 4.256 -13.169 46.081 1.00 3.44 H new ATOM 0 HB3 PRO A 111 4.206 -14.918 46.177 1.00 3.44 H new ATOM 0 HG2 PRO A 111 2.186 -13.028 44.983 1.00 22.03 H new ATOM 0 HG3 PRO A 111 2.773 -14.554 44.351 1.00 22.03 H new ATOM 0 HD2 PRO A 111 0.373 -14.367 45.629 1.00 12.41 H new ATOM 0 HD3 PRO A 111 1.345 -15.824 45.714 1.00 12.41 H new ATOM 84 N LEU A 112 3.970 -11.802 48.117 1.00 52.43 N ATOM 85 CA LEU A 112 4.025 -10.405 48.533 1.00 61.23 C ATOM 86 C LEU A 112 4.446 -9.507 47.374 1.00 22.13 C ATOM 87 O LEU A 112 4.582 -8.294 47.532 1.00 23.13 O ATOM 88 CB LEU A 112 4.999 -10.238 49.701 1.00 24.35 C ATOM 89 CG LEU A 112 4.473 -9.457 50.907 1.00 20.53 C ATOM 90 CD1 LEU A 112 3.499 -10.305 51.708 1.00 41.34 C ATOM 91 CD2 LEU A 112 5.626 -8.992 51.784 1.00 71.22 C ATOM 0 H LEU A 112 4.875 -12.205 47.873 1.00 52.43 H new ATOM 0 HA LEU A 112 3.027 -10.108 48.854 1.00 61.23 H new ATOM 0 HB2 LEU A 112 5.303 -11.229 50.039 1.00 24.35 H new ATOM 0 HB3 LEU A 112 5.895 -9.738 49.332 1.00 24.35 H new ATOM 0 HG LEU A 112 3.942 -8.577 50.543 1.00 20.53 H new ATOM 0 HD11 LEU A 112 3.135 -9.733 52.562 1.00 41.34 H new ATOM 0 HD12 LEU A 112 2.657 -10.588 51.076 1.00 41.34 H new ATOM 0 HD13 LEU A 112 4.005 -11.203 52.062 1.00 41.34 H new ATOM 0 HD21 LEU A 112 5.234 -8.438 52.637 1.00 71.22 H new ATOM 0 HD22 LEU A 112 6.185 -9.858 52.139 1.00 71.22 H new ATOM 0 HD23 LEU A 112 6.286 -8.346 51.205 1.00 71.22 H new ATOM 102 N MET A 113 4.650 -10.112 46.208 1.00 12.41 N ATOM 103 CA MET A 113 5.051 -9.366 45.020 1.00 62.44 C ATOM 104 C MET A 113 3.838 -8.769 44.317 1.00 10.32 C ATOM 105 O MET A 113 3.975 -7.924 43.432 1.00 3.03 O ATOM 106 CB MET A 113 5.817 -10.274 44.057 1.00 25.42 C ATOM 107 CG MET A 113 7.328 -10.139 44.165 1.00 51.03 C ATOM 108 SD MET A 113 8.094 -11.541 44.998 1.00 23.41 S ATOM 109 CE MET A 113 7.360 -11.410 46.627 1.00 32.22 C ATOM 0 H MET A 113 4.544 -11.116 46.060 1.00 12.41 H new ATOM 0 HA MET A 113 5.702 -8.551 45.336 1.00 62.44 H new ATOM 0 HB2 MET A 113 5.539 -11.310 44.249 1.00 25.42 H new ATOM 0 HB3 MET A 113 5.512 -10.046 43.036 1.00 25.42 H new ATOM 0 HG2 MET A 113 7.752 -10.039 43.166 1.00 51.03 H new ATOM 0 HG3 MET A 113 7.569 -9.224 44.706 1.00 51.03 H new ATOM 0 HE1 MET A 113 8.047 -11.816 47.369 1.00 32.22 H new ATOM 0 HE2 MET A 113 7.159 -10.363 46.853 1.00 32.22 H new ATOM 0 HE3 MET A 113 6.426 -11.972 46.652 1.00 32.22 H new ATOM 117 N ARG A 114 2.650 -9.212 44.716 1.00 11.10 N ATOM 118 CA ARG A 114 1.412 -8.721 44.123 1.00 23.22 C ATOM 119 C ARG A 114 0.618 -7.890 45.127 1.00 22.41 C ATOM 120 O ARG A 114 0.151 -6.799 44.811 1.00 14.33 O ATOM 121 CB ARG A 114 0.560 -9.891 43.627 1.00 25.45 C ATOM 122 CG ARG A 114 -0.032 -9.671 42.244 1.00 65.42 C ATOM 123 CD ARG A 114 1.056 -9.497 41.195 1.00 70.01 C ATOM 124 NE ARG A 114 0.905 -8.247 40.454 1.00 64.31 N ATOM 125 CZ ARG A 114 1.519 -7.997 39.303 1.00 25.14 C ATOM 126 NH1 ARG A 114 2.321 -8.905 38.764 1.00 43.12 N ATOM 127 NH2 ARG A 114 1.332 -6.835 38.689 1.00 3.25 N ATOM 0 H ARG A 114 2.519 -9.910 45.448 1.00 11.10 H new ATOM 0 HA ARG A 114 1.672 -8.085 43.277 1.00 23.22 H new ATOM 0 HB2 ARG A 114 1.171 -10.793 43.612 1.00 25.45 H new ATOM 0 HB3 ARG A 114 -0.249 -10.066 44.336 1.00 25.45 H new ATOM 0 HG2 ARG A 114 -0.664 -10.519 41.978 1.00 65.42 H new ATOM 0 HG3 ARG A 114 -0.672 -8.788 42.257 1.00 65.42 H new ATOM 0 HD2 ARG A 114 2.033 -9.516 41.679 1.00 70.01 H new ATOM 0 HD3 ARG A 114 1.028 -10.336 40.500 1.00 70.01 H new ATOM 0 HE ARG A 114 0.295 -7.527 40.842 1.00 64.31 H new ATOM 0 HH11 ARG A 114 2.468 -9.799 39.233 1.00 43.12 H new ATOM 0 HH12 ARG A 114 2.791 -8.710 37.880 1.00 43.12 H new ATOM 0 HH21 ARG A 114 0.717 -6.134 39.101 1.00 3.25 H new ATOM 0 HH22 ARG A 114 1.804 -6.643 37.805 1.00 3.25 H new ATOM 138 N GLN A 115 0.472 -8.418 46.339 1.00 70.55 N ATOM 139 CA GLN A 115 -0.264 -7.726 47.389 1.00 11.43 C ATOM 140 C GLN A 115 0.351 -6.360 47.676 1.00 62.21 C ATOM 141 O GLN A 115 -0.348 -5.419 48.055 1.00 13.04 O ATOM 142 CB GLN A 115 -0.287 -8.567 48.665 1.00 42.31 C ATOM 143 CG GLN A 115 1.033 -8.562 49.421 1.00 51.12 C ATOM 144 CD GLN A 115 1.149 -7.398 50.385 1.00 21.10 C ATOM 145 OE1 GLN A 115 2.129 -6.653 50.360 1.00 13.40 O ATOM 146 NE2 GLN A 115 0.148 -7.237 51.243 1.00 31.24 N ATOM 0 H GLN A 115 0.854 -9.322 46.617 1.00 70.55 H new ATOM 0 HA GLN A 115 -1.287 -7.578 47.043 1.00 11.43 H new ATOM 0 HB2 GLN A 115 -1.074 -8.195 49.321 1.00 42.31 H new ATOM 0 HB3 GLN A 115 -0.545 -9.594 48.409 1.00 42.31 H new ATOM 0 HG2 GLN A 115 1.135 -9.497 49.972 1.00 51.12 H new ATOM 0 HG3 GLN A 115 1.856 -8.521 48.707 1.00 51.12 H new ATOM 0 HE21 GLN A 115 -0.645 -7.879 51.228 1.00 31.24 H new ATOM 0 HE22 GLN A 115 0.172 -6.472 51.917 1.00 31.24 H new ATOM 153 N VAL A 116 1.663 -6.258 47.495 1.00 64.54 N ATOM 154 CA VAL A 116 2.374 -5.007 47.734 1.00 65.22 C ATOM 155 C VAL A 116 2.154 -4.022 46.592 1.00 5.04 C ATOM 156 O VAL A 116 2.182 -2.809 46.792 1.00 53.41 O ATOM 157 CB VAL A 116 3.886 -5.244 47.907 1.00 44.11 C ATOM 158 CG1 VAL A 116 4.530 -5.582 46.571 1.00 3.12 C ATOM 159 CG2 VAL A 116 4.547 -4.026 48.535 1.00 22.44 C ATOM 0 H VAL A 116 2.256 -7.027 47.183 1.00 64.54 H new ATOM 0 HA VAL A 116 1.971 -4.587 48.656 1.00 65.22 H new ATOM 0 HB VAL A 116 4.029 -6.092 48.576 1.00 44.11 H new ATOM 0 HG11 VAL A 116 5.598 -5.746 46.713 1.00 3.12 H new ATOM 0 HG12 VAL A 116 4.075 -6.486 46.166 1.00 3.12 H new ATOM 0 HG13 VAL A 116 4.379 -4.757 45.875 1.00 3.12 H new ATOM 0 HG21 VAL A 116 5.615 -4.210 48.650 1.00 22.44 H new ATOM 0 HG22 VAL A 116 4.396 -3.158 47.893 1.00 22.44 H new ATOM 0 HG23 VAL A 116 4.104 -3.835 49.513 1.00 22.44 H new ATOM 169 N GLN A 117 1.930 -4.554 45.394 1.00 64.04 N ATOM 170 CA GLN A 117 1.704 -3.721 44.219 1.00 70.13 C ATOM 171 C GLN A 117 0.319 -3.084 44.263 1.00 33.23 C ATOM 172 O GLN A 117 0.160 -1.900 43.966 1.00 75.22 O ATOM 173 CB GLN A 117 1.859 -4.550 42.943 1.00 63.35 C ATOM 174 CG GLN A 117 1.687 -3.740 41.667 1.00 5.15 C ATOM 175 CD GLN A 117 2.863 -2.826 41.394 1.00 54.43 C ATOM 176 OE1 GLN A 117 3.947 -3.005 41.951 1.00 34.03 O ATOM 177 NE2 GLN A 117 2.657 -1.836 40.534 1.00 12.13 N ATOM 0 H GLN A 117 1.900 -5.557 45.212 1.00 64.04 H new ATOM 0 HA GLN A 117 2.449 -2.926 44.218 1.00 70.13 H new ATOM 0 HB2 GLN A 117 2.845 -5.014 42.939 1.00 63.35 H new ATOM 0 HB3 GLN A 117 1.127 -5.357 42.953 1.00 63.35 H new ATOM 0 HG2 GLN A 117 1.557 -4.419 40.825 1.00 5.15 H new ATOM 0 HG3 GLN A 117 0.777 -3.144 41.739 1.00 5.15 H new ATOM 0 HE21 GLN A 117 1.743 -1.724 40.095 1.00 12.13 H new ATOM 0 HE22 GLN A 117 3.413 -1.188 40.312 1.00 12.13 H new ATOM 184 N ILE A 118 -0.680 -3.878 44.632 1.00 54.24 N ATOM 185 CA ILE A 118 -2.051 -3.391 44.714 1.00 42.42 C ATOM 186 C ILE A 118 -2.259 -2.542 45.964 1.00 3.32 C ATOM 187 O ILE A 118 -2.971 -1.538 45.933 1.00 74.25 O ATOM 188 CB ILE A 118 -3.063 -4.553 44.723 1.00 64.41 C ATOM 189 CG1 ILE A 118 -2.695 -5.569 45.806 1.00 22.12 C ATOM 190 CG2 ILE A 118 -3.113 -5.222 43.357 1.00 74.44 C ATOM 191 CD1 ILE A 118 -3.716 -5.663 46.918 1.00 3.14 C ATOM 0 H ILE A 118 -0.566 -4.861 44.879 1.00 54.24 H new ATOM 0 HA ILE A 118 -2.221 -2.779 43.828 1.00 42.42 H new ATOM 0 HB ILE A 118 -4.052 -4.153 44.947 1.00 64.41 H new ATOM 0 HG12 ILE A 118 -2.578 -6.551 45.347 1.00 22.12 H new ATOM 0 HG13 ILE A 118 -1.729 -5.299 46.233 1.00 22.12 H new ATOM 0 HG21 ILE A 118 -3.832 -6.041 43.379 1.00 74.44 H new ATOM 0 HG22 ILE A 118 -3.416 -4.493 42.606 1.00 74.44 H new ATOM 0 HG23 ILE A 118 -2.127 -5.612 43.107 1.00 74.44 H new ATOM 0 HD11 ILE A 118 -3.390 -6.402 47.650 1.00 3.14 H new ATOM 0 HD12 ILE A 118 -3.816 -4.692 47.403 1.00 3.14 H new ATOM 0 HD13 ILE A 118 -4.679 -5.963 46.504 1.00 3.14 H new ATOM 202 N ALA A 119 -1.633 -2.952 47.062 1.00 63.22 N ATOM 203 CA ALA A 119 -1.746 -2.226 48.322 1.00 24.45 C ATOM 204 C ALA A 119 -0.981 -0.909 48.267 1.00 53.23 C ATOM 205 O ALA A 119 -1.549 0.159 48.496 1.00 61.34 O ATOM 206 CB ALA A 119 -1.241 -3.085 49.472 1.00 3.25 C ATOM 0 H ALA A 119 -1.043 -3.783 47.105 1.00 63.22 H new ATOM 0 HA ALA A 119 -2.799 -1.997 48.489 1.00 24.45 H new ATOM 0 HB1 ALA A 119 -1.331 -2.531 50.407 1.00 3.25 H new ATOM 0 HB2 ALA A 119 -1.834 -3.997 49.532 1.00 3.25 H new ATOM 0 HB3 ALA A 119 -0.196 -3.343 49.302 1.00 3.25 H new ATOM 212 N ALA A 120 0.310 -0.992 47.963 1.00 41.13 N ATOM 213 CA ALA A 120 1.151 0.196 47.877 1.00 62.40 C ATOM 214 C ALA A 120 0.804 1.028 46.648 1.00 13.25 C ATOM 215 O ALA A 120 0.798 2.257 46.700 1.00 13.34 O ATOM 216 CB ALA A 120 2.620 -0.201 47.851 1.00 51.02 C ATOM 0 H ALA A 120 0.796 -1.868 47.772 1.00 41.13 H new ATOM 0 HA ALA A 120 0.965 0.808 48.760 1.00 62.40 H new ATOM 0 HB1 ALA A 120 3.238 0.695 47.787 1.00 51.02 H new ATOM 0 HB2 ALA A 120 2.866 -0.747 48.762 1.00 51.02 H new ATOM 0 HB3 ALA A 120 2.810 -0.836 46.986 1.00 51.02 H new ATOM 222 N GLY A 121 0.516 0.349 45.541 1.00 51.30 N ATOM 223 CA GLY A 121 0.172 1.043 44.313 1.00 44.02 C ATOM 224 C GLY A 121 -1.164 1.753 44.404 1.00 54.13 C ATOM 225 O GLY A 121 -1.313 2.873 43.915 1.00 45.45 O ATOM 0 H GLY A 121 0.515 -0.669 45.473 1.00 51.30 H new ATOM 0 HA2 GLY A 121 0.951 1.769 44.079 1.00 44.02 H new ATOM 0 HA3 GLY A 121 0.145 0.328 43.491 1.00 44.02 H new ATOM 229 N GLY A 122 -2.139 1.101 45.030 1.00 21.34 N ATOM 230 CA GLY A 122 -3.457 1.692 45.169 1.00 20.22 C ATOM 231 C GLY A 122 -3.468 2.862 46.132 1.00 75.44 C ATOM 232 O GLY A 122 -4.011 3.925 45.823 1.00 61.31 O ATOM 0 H GLY A 122 -2.039 0.174 45.443 1.00 21.34 H new ATOM 0 HA2 GLY A 122 -3.807 2.026 44.192 1.00 20.22 H new ATOM 0 HA3 GLY A 122 -4.158 0.933 45.516 1.00 20.22 H new ATOM 236 N LEU A 123 -2.869 2.670 47.301 1.00 51.42 N ATOM 237 CA LEU A 123 -2.814 3.719 48.314 1.00 61.44 C ATOM 238 C LEU A 123 -1.989 4.906 47.824 1.00 63.41 C ATOM 239 O LEU A 123 -2.464 6.041 47.812 1.00 63.14 O ATOM 240 CB LEU A 123 -2.218 3.171 49.612 1.00 74.01 C ATOM 241 CG LEU A 123 -1.976 4.193 50.723 1.00 64.24 C ATOM 242 CD1 LEU A 123 -3.294 4.757 51.228 1.00 0.00 C ATOM 243 CD2 LEU A 123 -1.190 3.563 51.865 1.00 4.41 C ATOM 0 H LEU A 123 -2.414 1.798 47.572 1.00 51.42 H new ATOM 0 HA LEU A 123 -3.832 4.060 48.504 1.00 61.44 H new ATOM 0 HB2 LEU A 123 -2.883 2.398 49.996 1.00 74.01 H new ATOM 0 HB3 LEU A 123 -1.270 2.688 49.377 1.00 74.01 H new ATOM 0 HG LEU A 123 -1.388 5.014 50.313 1.00 64.24 H new ATOM 0 HD11 LEU A 123 -3.100 5.482 52.018 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.819 5.246 50.407 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.909 3.948 51.621 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.027 4.305 52.647 1.00 4.41 H new ATOM 0 HD22 LEU A 123 -1.752 2.723 52.273 1.00 4.41 H new ATOM 0 HD23 LEU A 123 -0.228 3.210 51.493 1.00 4.41 H new ATOM 254 N ILE A 124 -0.752 4.633 47.421 1.00 33.10 N ATOM 255 CA ILE A 124 0.137 5.677 46.927 1.00 51.00 C ATOM 256 C ILE A 124 -0.515 6.465 45.795 1.00 44.20 C ATOM 257 O ILE A 124 -0.607 7.692 45.850 1.00 43.44 O ATOM 258 CB ILE A 124 1.471 5.091 46.427 1.00 51.53 C ATOM 259 CG1 ILE A 124 2.279 4.534 47.601 1.00 21.12 C ATOM 260 CG2 ILE A 124 2.269 6.151 45.683 1.00 71.33 C ATOM 261 CD1 ILE A 124 2.723 5.592 48.585 1.00 41.43 C ATOM 0 H ILE A 124 -0.343 3.698 47.427 1.00 33.10 H new ATOM 0 HA ILE A 124 0.334 6.345 47.765 1.00 51.00 H new ATOM 0 HB ILE A 124 1.257 4.275 45.737 1.00 51.53 H new ATOM 0 HG12 ILE A 124 1.678 3.791 48.125 1.00 21.12 H new ATOM 0 HG13 ILE A 124 3.158 4.018 47.214 1.00 21.12 H new ATOM 0 HG21 ILE A 124 3.209 5.722 45.336 1.00 71.33 H new ATOM 0 HG22 ILE A 124 1.694 6.506 44.828 1.00 71.33 H new ATOM 0 HG23 ILE A 124 2.477 6.986 46.352 1.00 71.33 H new ATOM 0 HD11 ILE A 124 3.290 5.125 49.390 1.00 41.43 H new ATOM 0 HD12 ILE A 124 3.351 6.322 48.075 1.00 41.43 H new ATOM 0 HD13 ILE A 124 1.848 6.093 49.000 1.00 41.43 H new ATOM 272 N LEU A 125 -0.968 5.751 44.770 1.00 71.24 N ATOM 273 CA LEU A 125 -1.614 6.383 43.625 1.00 15.41 C ATOM 274 C LEU A 125 -2.762 7.280 44.074 1.00 11.44 C ATOM 275 O LEU A 125 -2.864 8.433 43.653 1.00 50.11 O ATOM 276 CB LEU A 125 -2.133 5.319 42.655 1.00 62.25 C ATOM 277 CG LEU A 125 -2.598 5.824 41.289 1.00 42.21 C ATOM 278 CD1 LEU A 125 -1.907 5.058 40.173 1.00 63.43 C ATOM 279 CD2 LEU A 125 -4.110 5.705 41.164 1.00 72.30 C ATOM 0 H LEU A 125 -0.900 4.735 44.708 1.00 71.24 H new ATOM 0 HA LEU A 125 -0.873 6.999 43.116 1.00 15.41 H new ATOM 0 HB2 LEU A 125 -1.344 4.583 42.498 1.00 62.25 H new ATOM 0 HB3 LEU A 125 -2.965 4.798 43.130 1.00 62.25 H new ATOM 0 HG LEU A 125 -2.327 6.876 41.200 1.00 42.21 H new ATOM 0 HD11 LEU A 125 -2.251 5.431 39.208 1.00 63.43 H new ATOM 0 HD12 LEU A 125 -0.828 5.195 40.252 1.00 63.43 H new ATOM 0 HD13 LEU A 125 -2.146 3.998 40.257 1.00 63.43 H new ATOM 0 HD21 LEU A 125 -4.424 6.069 40.186 1.00 72.30 H new ATOM 0 HD22 LEU A 125 -4.403 4.661 41.274 1.00 72.30 H new ATOM 0 HD23 LEU A 125 -4.587 6.300 41.943 1.00 72.30 H new ATOM 290 N ILE A 126 -3.624 6.745 44.932 1.00 3.25 N ATOM 291 CA ILE A 126 -4.763 7.499 45.440 1.00 5.40 C ATOM 292 C ILE A 126 -4.329 8.859 45.973 1.00 74.40 C ATOM 293 O ILE A 126 -4.788 9.899 45.501 1.00 32.33 O ATOM 294 CB ILE A 126 -5.492 6.731 46.559 1.00 24.22 C ATOM 295 CG1 ILE A 126 -6.330 5.596 45.966 1.00 65.25 C ATOM 296 CG2 ILE A 126 -6.368 7.677 47.366 1.00 40.53 C ATOM 297 CD1 ILE A 126 -6.619 4.482 46.948 1.00 63.35 C ATOM 0 H ILE A 126 -3.555 5.792 45.290 1.00 3.25 H new ATOM 0 HA ILE A 126 -5.446 7.641 44.602 1.00 5.40 H new ATOM 0 HB ILE A 126 -4.748 6.297 47.227 1.00 24.22 H new ATOM 0 HG12 ILE A 126 -7.274 6.003 45.603 1.00 65.25 H new ATOM 0 HG13 ILE A 126 -5.808 5.182 45.103 1.00 65.25 H new ATOM 0 HG21 ILE A 126 -6.877 7.120 48.153 1.00 40.53 H new ATOM 0 HG22 ILE A 126 -5.748 8.454 47.814 1.00 40.53 H new ATOM 0 HG23 ILE A 126 -7.108 8.136 46.710 1.00 40.53 H new ATOM 0 HD11 ILE A 126 -7.217 3.712 46.460 1.00 63.35 H new ATOM 0 HD12 ILE A 126 -5.680 4.048 47.293 1.00 63.35 H new ATOM 0 HD13 ILE A 126 -7.169 4.882 47.800 1.00 63.35 H new ATOM 308 N GLY A 127 -3.438 8.846 46.960 1.00 60.31 N ATOM 309 CA GLY A 127 -2.954 10.085 47.540 1.00 33.21 C ATOM 310 C GLY A 127 -2.257 10.968 46.524 1.00 14.24 C ATOM 311 O GLY A 127 -2.674 12.101 46.286 1.00 15.24 O ATOM 0 H GLY A 127 -3.043 7.999 47.368 1.00 60.31 H new ATOM 0 HA2 GLY A 127 -3.791 10.630 47.976 1.00 33.21 H new ATOM 0 HA3 GLY A 127 -2.264 9.857 48.352 1.00 33.21 H new ATOM 315 N VAL A 128 -1.192 10.448 45.922 1.00 54.50 N ATOM 316 CA VAL A 128 -0.435 11.197 44.925 1.00 42.21 C ATOM 317 C VAL A 128 -1.355 11.764 43.850 1.00 13.21 C ATOM 318 O VAL A 128 -1.054 12.788 43.237 1.00 55.14 O ATOM 319 CB VAL A 128 0.637 10.316 44.256 1.00 42.42 C ATOM 320 CG1 VAL A 128 1.495 11.145 43.311 1.00 4.43 C ATOM 321 CG2 VAL A 128 1.496 9.632 45.308 1.00 2.04 C ATOM 0 H VAL A 128 -0.834 9.511 46.107 1.00 54.50 H new ATOM 0 HA VAL A 128 0.055 12.017 45.449 1.00 42.21 H new ATOM 0 HB VAL A 128 0.136 9.544 43.671 1.00 42.42 H new ATOM 0 HG11 VAL A 128 2.247 10.506 42.847 1.00 4.43 H new ATOM 0 HG12 VAL A 128 0.865 11.584 42.538 1.00 4.43 H new ATOM 0 HG13 VAL A 128 1.989 11.940 43.870 1.00 4.43 H new ATOM 0 HG21 VAL A 128 2.248 9.014 44.818 1.00 2.04 H new ATOM 0 HG22 VAL A 128 1.990 10.386 45.921 1.00 2.04 H new ATOM 0 HG23 VAL A 128 0.867 9.005 45.940 1.00 2.04 H new ATOM 331 N VAL A 129 -2.480 11.092 43.624 1.00 65.32 N ATOM 332 CA VAL A 129 -3.445 11.530 42.624 1.00 42.23 C ATOM 333 C VAL A 129 -4.205 12.764 43.097 1.00 13.02 C ATOM 334 O VAL A 129 -4.188 13.807 42.440 1.00 3.33 O ATOM 335 CB VAL A 129 -4.455 10.415 42.293 1.00 31.24 C ATOM 336 CG1 VAL A 129 -5.791 11.011 41.876 1.00 21.41 C ATOM 337 CG2 VAL A 129 -3.905 9.505 41.204 1.00 34.11 C ATOM 0 H VAL A 129 -2.745 10.242 44.121 1.00 65.32 H new ATOM 0 HA VAL A 129 -2.880 11.777 41.725 1.00 42.23 H new ATOM 0 HB VAL A 129 -4.616 9.816 43.189 1.00 31.24 H new ATOM 0 HG11 VAL A 129 -6.492 10.208 41.646 1.00 21.41 H new ATOM 0 HG12 VAL A 129 -6.189 11.618 42.690 1.00 21.41 H new ATOM 0 HG13 VAL A 129 -5.651 11.635 40.993 1.00 21.41 H new ATOM 0 HG21 VAL A 129 -4.631 8.723 40.982 1.00 34.11 H new ATOM 0 HG22 VAL A 129 -3.715 10.089 40.304 1.00 34.11 H new ATOM 0 HG23 VAL A 129 -2.975 9.050 41.545 1.00 34.11 H new ATOM 347 N LEU A 130 -4.869 12.641 44.240 1.00 52.20 N ATOM 348 CA LEU A 130 -5.637 13.747 44.803 1.00 60.23 C ATOM 349 C LEU A 130 -4.767 14.992 44.953 1.00 24.34 C ATOM 350 O LEU A 130 -5.265 16.116 44.931 1.00 60.31 O ATOM 351 CB LEU A 130 -6.220 13.352 46.160 1.00 22.40 C ATOM 352 CG LEU A 130 -7.095 12.098 46.175 1.00 22.33 C ATOM 353 CD1 LEU A 130 -7.298 11.606 47.599 1.00 1.52 C ATOM 354 CD2 LEU A 130 -8.434 12.374 45.507 1.00 72.20 C ATOM 0 H LEU A 130 -4.892 11.786 44.796 1.00 52.20 H new ATOM 0 HA LEU A 130 -6.453 13.976 44.118 1.00 60.23 H new ATOM 0 HB2 LEU A 130 -5.396 13.204 46.858 1.00 22.40 H new ATOM 0 HB3 LEU A 130 -6.810 14.187 46.536 1.00 22.40 H new ATOM 0 HG LEU A 130 -6.586 11.316 45.612 1.00 22.33 H new ATOM 0 HD11 LEU A 130 -7.923 10.713 47.590 1.00 1.52 H new ATOM 0 HD12 LEU A 130 -6.331 11.368 48.043 1.00 1.52 H new ATOM 0 HD13 LEU A 130 -7.785 12.384 48.187 1.00 1.52 H new ATOM 0 HD21 LEU A 130 -9.044 11.471 45.527 1.00 72.20 H new ATOM 0 HD22 LEU A 130 -8.950 13.172 46.042 1.00 72.20 H new ATOM 0 HD23 LEU A 130 -8.269 12.678 44.473 1.00 72.20 H new ATOM 365 N GLY A 131 -3.463 14.781 45.105 1.00 61.55 N ATOM 366 CA GLY A 131 -2.544 15.894 45.255 1.00 55.22 C ATOM 367 C GLY A 131 -2.118 16.477 43.922 1.00 42.04 C ATOM 368 O GLY A 131 -2.148 17.693 43.730 1.00 52.31 O ATOM 0 H GLY A 131 -3.027 13.859 45.127 1.00 61.55 H new ATOM 0 HA2 GLY A 131 -3.016 16.673 45.855 1.00 55.22 H new ATOM 0 HA3 GLY A 131 -1.661 15.562 45.802 1.00 55.22 H new ATOM 372 N TYR A 132 -1.717 15.609 43.000 1.00 55.41 N ATOM 373 CA TYR A 132 -1.279 16.045 41.679 1.00 23.50 C ATOM 374 C TYR A 132 -2.419 16.719 40.922 1.00 71.30 C ATOM 375 O TYR A 132 -2.190 17.482 39.981 1.00 2.44 O ATOM 376 CB TYR A 132 -0.750 14.857 40.876 1.00 22.43 C ATOM 377 CG TYR A 132 -0.797 15.068 39.380 1.00 32.14 C ATOM 378 CD1 TYR A 132 0.068 15.958 38.757 1.00 75.33 C ATOM 379 CD2 TYR A 132 -1.708 14.378 38.589 1.00 73.33 C ATOM 380 CE1 TYR A 132 0.028 16.156 37.389 1.00 62.34 C ATOM 381 CE2 TYR A 132 -1.754 14.568 37.221 1.00 70.31 C ATOM 382 CZ TYR A 132 -0.883 15.458 36.626 1.00 10.30 C ATOM 383 OH TYR A 132 -0.927 15.650 35.264 1.00 44.53 O ATOM 0 H TYR A 132 -1.686 14.600 43.143 1.00 55.41 H new ATOM 0 HA TYR A 132 -0.477 16.771 41.812 1.00 23.50 H new ATOM 0 HB2 TYR A 132 0.279 14.657 41.174 1.00 22.43 H new ATOM 0 HB3 TYR A 132 -1.332 13.971 41.128 1.00 22.43 H new ATOM 0 HD1 TYR A 132 0.785 16.505 39.351 1.00 75.33 H new ATOM 0 HD2 TYR A 132 -2.392 13.681 39.051 1.00 73.33 H new ATOM 0 HE1 TYR A 132 0.707 16.854 36.921 1.00 62.34 H new ATOM 0 HE2 TYR A 132 -2.468 14.023 36.621 1.00 70.31 H new ATOM 0 HH TYR A 132 -1.624 15.081 34.876 1.00 44.53 H new ATOM 392 N THR A 133 -3.648 16.434 41.338 1.00 31.02 N ATOM 393 CA THR A 133 -4.825 17.010 40.700 1.00 60.15 C ATOM 394 C THR A 133 -5.285 18.267 41.429 1.00 45.24 C ATOM 395 O THR A 133 -5.699 19.243 40.804 1.00 1.44 O ATOM 396 CB THR A 133 -5.988 16.002 40.653 1.00 11.51 C ATOM 397 OG1 THR A 133 -6.166 15.399 41.940 1.00 23.55 O ATOM 398 CG2 THR A 133 -5.729 14.924 39.613 1.00 31.13 C ATOM 0 H THR A 133 -3.855 15.807 42.115 1.00 31.02 H new ATOM 0 HA THR A 133 -4.538 17.269 39.681 1.00 60.15 H new ATOM 0 HB THR A 133 -6.895 16.540 40.376 1.00 11.51 H new ATOM 0 HG1 THR A 133 -5.673 14.553 41.976 1.00 23.55 H new ATOM 0 HG21 THR A 133 -6.564 14.224 39.599 1.00 31.13 H new ATOM 0 HG22 THR A 133 -5.624 15.384 38.630 1.00 31.13 H new ATOM 0 HG23 THR A 133 -4.812 14.390 39.863 1.00 31.13 H new ATOM 406 N VAL A 134 -5.208 18.238 42.755 1.00 43.44 N ATOM 407 CA VAL A 134 -5.615 19.378 43.571 1.00 23.35 C ATOM 408 C VAL A 134 -4.557 20.475 43.548 1.00 12.32 C ATOM 409 O VAL A 134 -4.787 21.582 44.034 1.00 25.02 O ATOM 410 CB VAL A 134 -5.875 18.958 45.030 1.00 71.43 C ATOM 411 CG1 VAL A 134 -4.561 18.742 45.765 1.00 71.42 C ATOM 412 CG2 VAL A 134 -6.726 20.002 45.739 1.00 24.14 C ATOM 0 H VAL A 134 -4.868 17.438 43.288 1.00 43.44 H new ATOM 0 HA VAL A 134 -6.540 19.762 43.142 1.00 23.35 H new ATOM 0 HB VAL A 134 -6.422 18.015 45.028 1.00 71.43 H new ATOM 0 HG11 VAL A 134 -4.764 18.446 46.794 1.00 71.42 H new ATOM 0 HG12 VAL A 134 -3.991 17.958 45.268 1.00 71.42 H new ATOM 0 HG13 VAL A 134 -3.985 19.668 45.761 1.00 71.42 H new ATOM 0 HG21 VAL A 134 -6.901 19.691 46.769 1.00 24.14 H new ATOM 0 HG22 VAL A 134 -6.206 20.960 45.733 1.00 24.14 H new ATOM 0 HG23 VAL A 134 -7.681 20.104 45.224 1.00 24.14 H new ATOM 422 N ASN A 135 -3.398 20.161 42.980 1.00 25.12 N ATOM 423 CA ASN A 135 -2.304 21.120 42.894 1.00 75.52 C ATOM 424 C ASN A 135 -1.868 21.321 41.445 1.00 64.03 C ATOM 425 O ASN A 135 -1.578 22.440 41.023 1.00 25.34 O ATOM 426 CB ASN A 135 -1.116 20.648 43.734 1.00 65.23 C ATOM 427 CG ASN A 135 -0.686 21.680 44.759 1.00 14.40 C ATOM 428 OD1 ASN A 135 -0.420 21.350 45.916 1.00 15.10 O ATOM 429 ND2 ASN A 135 -0.616 22.938 44.338 1.00 40.41 N ATOM 0 H ASN A 135 -3.192 19.249 42.572 1.00 25.12 H new ATOM 0 HA ASN A 135 -2.660 22.074 43.284 1.00 75.52 H new ATOM 0 HB2 ASN A 135 -1.380 19.722 44.244 1.00 65.23 H new ATOM 0 HB3 ASN A 135 -0.277 20.421 43.076 1.00 65.23 H new ATOM 0 HD21 ASN A 135 -0.333 23.676 44.982 1.00 40.41 H new ATOM 0 HD22 ASN A 135 -0.845 23.166 43.371 1.00 40.41 H new ATOM 435 N SER A 136 -1.827 20.228 40.690 1.00 33.41 N ATOM 436 CA SER A 136 -1.423 20.281 39.289 1.00 12.41 C ATOM 437 C SER A 136 -2.599 19.958 38.373 1.00 35.04 C ATOM 438 O SER A 136 -2.459 19.930 37.151 1.00 74.32 O ATOM 439 CB SER A 136 -0.274 19.306 39.029 1.00 54.52 C ATOM 440 OG SER A 136 0.703 19.884 38.181 1.00 74.13 O ATOM 0 H SER A 136 -2.068 19.295 41.024 1.00 33.41 H new ATOM 0 HA SER A 136 -1.084 21.294 39.072 1.00 12.41 H new ATOM 0 HB2 SER A 136 0.185 19.019 39.975 1.00 54.52 H new ATOM 0 HB3 SER A 136 -0.662 18.395 38.574 1.00 54.52 H new ATOM 0 HG SER A 136 1.018 20.726 38.571 1.00 74.13 H new ATOM 445 N GLY A 137 -3.759 19.711 38.973 1.00 43.34 N ATOM 446 CA GLY A 137 -4.943 19.391 38.198 1.00 15.14 C ATOM 447 C GLY A 137 -5.854 20.587 38.009 1.00 13.53 C ATOM 448 O GLY A 137 -6.631 20.642 37.055 1.00 21.23 O ATOM 0 H GLY A 137 -3.900 19.727 39.983 1.00 43.34 H new ATOM 0 HA2 GLY A 137 -4.642 19.010 37.222 1.00 15.14 H new ATOM 0 HA3 GLY A 137 -5.494 18.593 38.696 1.00 15.14 H new ATOM 452 N PHE A 138 -5.761 21.550 38.921 1.00 4.43 N ATOM 453 CA PHE A 138 -6.586 22.750 38.852 1.00 62.22 C ATOM 454 C PHE A 138 -6.314 23.524 37.566 1.00 33.11 C ATOM 455 O PHE A 138 -7.111 24.368 37.155 1.00 65.33 O ATOM 456 CB PHE A 138 -6.321 23.646 40.065 1.00 23.55 C ATOM 457 CG PHE A 138 -7.345 24.732 40.243 1.00 64.32 C ATOM 458 CD1 PHE A 138 -8.489 24.506 40.990 1.00 21.02 C ATOM 459 CD2 PHE A 138 -7.162 25.976 39.664 1.00 32.00 C ATOM 460 CE1 PHE A 138 -9.433 25.502 41.157 1.00 3.32 C ATOM 461 CE2 PHE A 138 -8.101 26.977 39.827 1.00 10.54 C ATOM 462 CZ PHE A 138 -9.239 26.738 40.574 1.00 14.50 C ATOM 0 H PHE A 138 -5.123 21.522 39.716 1.00 4.43 H new ATOM 0 HA PHE A 138 -7.632 22.443 38.856 1.00 62.22 H new ATOM 0 HB2 PHE A 138 -6.297 23.030 40.964 1.00 23.55 H new ATOM 0 HB3 PHE A 138 -5.335 24.100 39.963 1.00 23.55 H new ATOM 0 HD1 PHE A 138 -8.646 23.540 41.447 1.00 21.02 H new ATOM 0 HD2 PHE A 138 -6.275 26.167 39.078 1.00 32.00 H new ATOM 0 HE1 PHE A 138 -10.321 25.313 41.743 1.00 3.32 H new ATOM 0 HE2 PHE A 138 -7.946 27.944 39.372 1.00 10.54 H new ATOM 0 HZ PHE A 138 -9.976 27.517 40.701 1.00 14.50 H new ATOM 471 N PHE A 139 -5.184 23.229 36.933 1.00 71.43 N ATOM 472 CA PHE A 139 -4.805 23.898 35.692 1.00 42.35 C ATOM 473 C PHE A 139 -5.574 23.322 34.508 1.00 32.33 C ATOM 474 O PHE A 139 -6.082 24.061 33.664 1.00 74.51 O ATOM 475 CB PHE A 139 -3.300 23.760 35.454 1.00 60.53 C ATOM 476 CG PHE A 139 -2.720 24.871 34.625 1.00 60.12 C ATOM 477 CD1 PHE A 139 -2.901 24.896 33.251 1.00 61.02 C ATOM 478 CD2 PHE A 139 -1.995 25.891 35.220 1.00 42.43 C ATOM 479 CE1 PHE A 139 -2.369 25.917 32.487 1.00 30.24 C ATOM 480 CE2 PHE A 139 -1.462 26.915 34.461 1.00 20.55 C ATOM 481 CZ PHE A 139 -1.648 26.927 33.092 1.00 20.43 C ATOM 0 H PHE A 139 -4.514 22.532 37.258 1.00 71.43 H new ATOM 0 HA PHE A 139 -5.056 24.955 35.786 1.00 42.35 H new ATOM 0 HB2 PHE A 139 -2.789 23.731 36.416 1.00 60.53 H new ATOM 0 HB3 PHE A 139 -3.104 22.808 34.960 1.00 60.53 H new ATOM 0 HD1 PHE A 139 -3.464 24.109 32.772 1.00 61.02 H new ATOM 0 HD2 PHE A 139 -1.845 25.885 36.289 1.00 42.43 H new ATOM 0 HE1 PHE A 139 -2.517 25.925 31.417 1.00 30.24 H new ATOM 0 HE2 PHE A 139 -0.901 27.705 34.937 1.00 20.55 H new ATOM 0 HZ PHE A 139 -1.230 27.725 32.496 1.00 20.43 H new ATOM 490 N LEU A 140 -5.657 21.997 34.452 1.00 2.02 N ATOM 491 CA LEU A 140 -6.363 21.319 33.370 1.00 12.25 C ATOM 492 C LEU A 140 -7.806 21.807 33.273 1.00 1.33 C ATOM 493 O LEU A 140 -8.132 22.653 32.440 1.00 53.14 O ATOM 494 CB LEU A 140 -6.339 19.806 33.587 1.00 64.24 C ATOM 495 CG LEU A 140 -5.107 19.073 33.056 1.00 21.53 C ATOM 496 CD1 LEU A 140 -3.839 19.639 33.676 1.00 33.22 C ATOM 497 CD2 LEU A 140 -5.216 17.579 33.332 1.00 33.41 C ATOM 0 H LEU A 140 -5.244 21.371 35.143 1.00 2.02 H new ATOM 0 HA LEU A 140 -5.855 21.553 32.435 1.00 12.25 H new ATOM 0 HB2 LEU A 140 -6.421 19.611 34.656 1.00 64.24 H new ATOM 0 HB3 LEU A 140 -7.224 19.377 33.116 1.00 64.24 H new ATOM 0 HG LEU A 140 -5.057 19.222 31.977 1.00 21.53 H new ATOM 0 HD11 LEU A 140 -2.973 19.104 33.286 1.00 33.22 H new ATOM 0 HD12 LEU A 140 -3.754 20.697 33.429 1.00 33.22 H new ATOM 0 HD13 LEU A 140 -3.880 19.522 34.759 1.00 33.22 H new ATOM 0 HD21 LEU A 140 -4.331 17.072 32.947 1.00 33.41 H new ATOM 0 HD22 LEU A 140 -5.292 17.412 34.406 1.00 33.41 H new ATOM 0 HD23 LEU A 140 -6.104 17.182 32.840 1.00 33.41 H new ATOM 508 N LEU A 141 -8.666 21.270 34.132 1.00 63.41 N ATOM 509 CA LEU A 141 -10.073 21.651 34.145 1.00 12.10 C ATOM 510 C LEU A 141 -10.481 22.180 35.516 1.00 41.43 C ATOM 511 O LEU A 141 -10.462 23.387 35.758 1.00 73.13 O ATOM 512 CB LEU A 141 -10.948 20.455 33.766 1.00 13.11 C ATOM 513 CG LEU A 141 -10.221 19.127 33.566 1.00 2.22 C ATOM 514 CD1 LEU A 141 -9.812 18.535 34.906 1.00 72.23 C ATOM 515 CD2 LEU A 141 -11.097 18.149 32.795 1.00 22.02 C ATOM 0 H LEU A 141 -8.413 20.569 34.829 1.00 63.41 H new ATOM 0 HA LEU A 141 -10.216 22.445 33.412 1.00 12.10 H new ATOM 0 HB2 LEU A 141 -11.700 20.321 34.543 1.00 13.11 H new ATOM 0 HB3 LEU A 141 -11.480 20.697 32.846 1.00 13.11 H new ATOM 0 HG LEU A 141 -9.319 19.314 32.983 1.00 2.22 H new ATOM 0 HD11 LEU A 141 -9.295 17.589 34.743 1.00 72.23 H new ATOM 0 HD12 LEU A 141 -9.147 19.228 35.422 1.00 72.23 H new ATOM 0 HD13 LEU A 141 -10.700 18.363 35.514 1.00 72.23 H new ATOM 0 HD21 LEU A 141 -10.562 17.208 32.662 1.00 22.02 H new ATOM 0 HD22 LEU A 141 -12.017 17.968 33.351 1.00 22.02 H new ATOM 0 HD23 LEU A 141 -11.340 18.569 31.819 1.00 22.02 H new ATOM 526 N SER A 142 -10.847 21.269 36.412 1.00 21.34 N ATOM 527 CA SER A 142 -11.262 21.644 37.759 1.00 72.43 C ATOM 528 C SER A 142 -10.441 20.896 38.807 1.00 32.21 C ATOM 529 O SER A 142 -10.028 21.472 39.813 1.00 32.34 O ATOM 530 CB SER A 142 -12.750 21.352 37.958 1.00 32.31 C ATOM 531 OG SER A 142 -13.551 22.271 37.236 1.00 51.42 O ATOM 0 H SER A 142 -10.865 20.266 36.230 1.00 21.34 H new ATOM 0 HA SER A 142 -11.090 22.713 37.881 1.00 72.43 H new ATOM 0 HB2 SER A 142 -12.971 20.336 37.630 1.00 32.31 H new ATOM 0 HB3 SER A 142 -12.996 21.406 39.019 1.00 32.31 H new ATOM 0 HG SER A 142 -14.498 22.062 37.378 1.00 51.42 H new ATOM 536 N GLY A 143 -10.211 19.611 38.562 1.00 22.21 N ATOM 537 CA GLY A 143 -9.441 18.806 39.493 1.00 20.00 C ATOM 538 C GLY A 143 -10.217 17.607 40.000 1.00 24.53 C ATOM 539 O GLY A 143 -9.925 17.076 41.072 1.00 62.35 O ATOM 0 H GLY A 143 -10.543 19.112 37.737 1.00 22.21 H new ATOM 0 HA2 GLY A 143 -8.528 18.464 39.005 1.00 20.00 H new ATOM 0 HA3 GLY A 143 -9.138 19.423 40.339 1.00 20.00 H new ATOM 543 N PHE A 144 -11.210 17.176 39.228 1.00 52.23 N ATOM 544 CA PHE A 144 -12.031 16.031 39.606 1.00 51.21 C ATOM 545 C PHE A 144 -11.995 14.955 38.526 1.00 14.23 C ATOM 546 O PHE A 144 -11.962 13.761 38.825 1.00 72.22 O ATOM 547 CB PHE A 144 -13.476 16.475 39.853 1.00 62.51 C ATOM 548 CG PHE A 144 -13.590 17.670 40.754 1.00 2.31 C ATOM 549 CD1 PHE A 144 -13.017 17.662 42.016 1.00 14.01 C ATOM 550 CD2 PHE A 144 -14.270 18.805 40.339 1.00 41.53 C ATOM 551 CE1 PHE A 144 -13.122 18.762 42.847 1.00 13.54 C ATOM 552 CE2 PHE A 144 -14.377 19.906 41.166 1.00 13.11 C ATOM 553 CZ PHE A 144 -13.802 19.885 42.421 1.00 12.12 C ATOM 0 H PHE A 144 -11.465 17.602 38.337 1.00 52.23 H new ATOM 0 HA PHE A 144 -11.624 15.610 40.525 1.00 51.21 H new ATOM 0 HB2 PHE A 144 -13.945 16.705 38.897 1.00 62.51 H new ATOM 0 HB3 PHE A 144 -14.033 15.646 40.290 1.00 62.51 H new ATOM 0 HD1 PHE A 144 -12.482 16.787 42.354 1.00 14.01 H new ATOM 0 HD2 PHE A 144 -14.721 18.828 39.358 1.00 41.53 H new ATOM 0 HE1 PHE A 144 -12.672 18.743 43.829 1.00 13.54 H new ATOM 0 HE2 PHE A 144 -14.910 20.783 40.831 1.00 13.11 H new ATOM 0 HZ PHE A 144 -13.884 20.746 43.068 1.00 12.12 H new ATOM 562 N VAL A 145 -12.003 15.387 37.268 1.00 45.13 N ATOM 563 CA VAL A 145 -11.971 14.461 36.143 1.00 33.31 C ATOM 564 C VAL A 145 -10.660 13.683 36.108 1.00 35.22 C ATOM 565 O VAL A 145 -10.644 12.485 35.831 1.00 11.11 O ATOM 566 CB VAL A 145 -12.153 15.199 34.804 1.00 54.32 C ATOM 567 CG1 VAL A 145 -12.243 14.207 33.654 1.00 71.33 C ATOM 568 CG2 VAL A 145 -13.387 16.087 34.848 1.00 44.41 C ATOM 0 H VAL A 145 -12.031 16.372 37.003 1.00 45.13 H new ATOM 0 HA VAL A 145 -12.799 13.766 36.282 1.00 33.31 H new ATOM 0 HB VAL A 145 -11.282 15.833 34.639 1.00 54.32 H new ATOM 0 HG11 VAL A 145 -12.371 14.748 32.716 1.00 71.33 H new ATOM 0 HG12 VAL A 145 -11.328 13.617 33.610 1.00 71.33 H new ATOM 0 HG13 VAL A 145 -13.095 13.545 33.811 1.00 71.33 H new ATOM 0 HG21 VAL A 145 -13.500 16.601 33.893 1.00 44.41 H new ATOM 0 HG22 VAL A 145 -14.269 15.475 35.037 1.00 44.41 H new ATOM 0 HG23 VAL A 145 -13.278 16.822 35.645 1.00 44.41 H new ATOM 578 N GLY A 146 -9.559 14.375 36.391 1.00 4.41 N ATOM 579 CA GLY A 146 -8.257 13.734 36.388 1.00 13.24 C ATOM 580 C GLY A 146 -8.100 12.737 37.518 1.00 51.02 C ATOM 581 O GLY A 146 -7.961 11.537 37.282 1.00 53.51 O ATOM 0 H GLY A 146 -9.547 15.368 36.622 1.00 4.41 H new ATOM 0 HA2 GLY A 146 -8.108 13.226 35.435 1.00 13.24 H new ATOM 0 HA3 GLY A 146 -7.481 14.495 36.468 1.00 13.24 H new ATOM 585 N ALA A 147 -8.118 13.235 38.751 1.00 4.04 N ATOM 586 CA ALA A 147 -7.977 12.379 39.922 1.00 24.32 C ATOM 587 C ALA A 147 -9.082 11.330 39.974 1.00 11.00 C ATOM 588 O ALA A 147 -8.877 10.222 40.467 1.00 1.42 O ATOM 589 CB ALA A 147 -7.983 13.217 41.192 1.00 21.11 C ATOM 0 H ALA A 147 -8.229 14.226 38.964 1.00 4.04 H new ATOM 0 HA ALA A 147 -7.022 11.859 39.847 1.00 24.32 H new ATOM 0 HB1 ALA A 147 -7.877 12.565 42.059 1.00 21.11 H new ATOM 0 HB2 ALA A 147 -7.153 13.923 41.166 1.00 21.11 H new ATOM 0 HB3 ALA A 147 -8.923 13.764 41.262 1.00 21.11 H new ATOM 595 N GLY A 148 -10.256 11.687 39.461 1.00 72.41 N ATOM 596 CA GLY A 148 -11.375 10.765 39.459 1.00 54.50 C ATOM 597 C GLY A 148 -11.137 9.563 38.568 1.00 64.12 C ATOM 598 O GLY A 148 -11.214 8.420 39.020 1.00 42.35 O ATOM 0 H GLY A 148 -10.451 12.599 39.047 1.00 72.41 H new ATOM 0 HA2 GLY A 148 -11.564 10.426 40.478 1.00 54.50 H new ATOM 0 HA3 GLY A 148 -12.271 11.288 39.126 1.00 54.50 H new ATOM 602 N LEU A 149 -10.846 9.819 37.297 1.00 3.23 N ATOM 603 CA LEU A 149 -10.597 8.747 36.339 1.00 74.25 C ATOM 604 C LEU A 149 -9.432 7.874 36.791 1.00 22.42 C ATOM 605 O LEU A 149 -9.434 6.659 36.582 1.00 10.41 O ATOM 606 CB LEU A 149 -10.302 9.332 34.956 1.00 11.53 C ATOM 607 CG LEU A 149 -10.558 8.404 33.768 1.00 75.22 C ATOM 608 CD1 LEU A 149 -11.861 8.769 33.075 1.00 22.03 C ATOM 609 CD2 LEU A 149 -9.396 8.464 32.786 1.00 4.41 C ATOM 0 H LEU A 149 -10.777 10.759 36.906 1.00 3.23 H new ATOM 0 HA LEU A 149 -11.492 8.127 36.283 1.00 74.25 H new ATOM 0 HB2 LEU A 149 -10.906 10.230 34.827 1.00 11.53 H new ATOM 0 HB3 LEU A 149 -9.258 9.643 34.930 1.00 11.53 H new ATOM 0 HG LEU A 149 -10.643 7.383 34.141 1.00 75.22 H new ATOM 0 HD11 LEU A 149 -12.025 8.097 32.232 1.00 22.03 H new ATOM 0 HD12 LEU A 149 -12.687 8.675 33.780 1.00 22.03 H new ATOM 0 HD13 LEU A 149 -11.806 9.796 32.715 1.00 22.03 H new ATOM 0 HD21 LEU A 149 -9.594 7.798 31.946 1.00 4.41 H new ATOM 0 HD22 LEU A 149 -9.281 9.484 32.420 1.00 4.41 H new ATOM 0 HD23 LEU A 149 -8.479 8.153 33.287 1.00 4.41 H new ATOM 620 N LEU A 150 -8.438 8.497 37.414 1.00 63.25 N ATOM 621 CA LEU A 150 -7.266 7.776 37.899 1.00 5.13 C ATOM 622 C LEU A 150 -7.644 6.815 39.022 1.00 14.52 C ATOM 623 O LEU A 150 -7.220 5.660 39.034 1.00 20.04 O ATOM 624 CB LEU A 150 -6.204 8.761 38.391 1.00 24.15 C ATOM 625 CG LEU A 150 -5.393 9.470 37.307 1.00 52.22 C ATOM 626 CD1 LEU A 150 -4.579 10.606 37.906 1.00 72.40 C ATOM 627 CD2 LEU A 150 -4.485 8.483 36.588 1.00 31.14 C ATOM 0 H LEU A 150 -8.420 9.501 37.595 1.00 63.25 H new ATOM 0 HA LEU A 150 -6.859 7.196 37.071 1.00 5.13 H new ATOM 0 HB2 LEU A 150 -6.695 9.518 39.003 1.00 24.15 H new ATOM 0 HB3 LEU A 150 -5.513 8.224 39.041 1.00 24.15 H new ATOM 0 HG LEU A 150 -6.087 9.891 36.579 1.00 52.22 H new ATOM 0 HD11 LEU A 150 -4.008 11.099 37.119 1.00 72.40 H new ATOM 0 HD12 LEU A 150 -5.250 11.327 38.374 1.00 72.40 H new ATOM 0 HD13 LEU A 150 -3.895 10.208 38.655 1.00 72.40 H new ATOM 0 HD21 LEU A 150 -3.915 9.006 35.820 1.00 31.14 H new ATOM 0 HD22 LEU A 150 -3.799 8.032 37.304 1.00 31.14 H new ATOM 0 HD23 LEU A 150 -5.090 7.704 36.124 1.00 31.14 H new ATOM 638 N PHE A 151 -8.446 7.301 39.964 1.00 44.23 N ATOM 639 CA PHE A 151 -8.882 6.486 41.091 1.00 24.32 C ATOM 640 C PHE A 151 -9.658 5.262 40.610 1.00 14.15 C ATOM 641 O PHE A 151 -9.351 4.132 40.987 1.00 21.02 O ATOM 642 CB PHE A 151 -9.752 7.313 42.040 1.00 1.34 C ATOM 643 CG PHE A 151 -10.389 6.501 43.132 1.00 12.34 C ATOM 644 CD1 PHE A 151 -9.739 6.309 44.340 1.00 24.51 C ATOM 645 CD2 PHE A 151 -11.638 5.929 42.949 1.00 2.40 C ATOM 646 CE1 PHE A 151 -10.322 5.561 45.346 1.00 74.32 C ATOM 647 CE2 PHE A 151 -12.226 5.181 43.951 1.00 64.41 C ATOM 648 CZ PHE A 151 -11.568 4.998 45.151 1.00 40.21 C ATOM 0 H PHE A 151 -8.807 8.255 39.969 1.00 44.23 H new ATOM 0 HA PHE A 151 -7.995 6.146 41.625 1.00 24.32 H new ATOM 0 HB2 PHE A 151 -9.142 8.096 42.490 1.00 1.34 H new ATOM 0 HB3 PHE A 151 -10.533 7.809 41.464 1.00 1.34 H new ATOM 0 HD1 PHE A 151 -8.765 6.749 44.498 1.00 24.51 H new ATOM 0 HD2 PHE A 151 -12.158 6.069 42.013 1.00 2.40 H new ATOM 0 HE1 PHE A 151 -9.804 5.417 46.283 1.00 74.32 H new ATOM 0 HE2 PHE A 151 -13.199 4.740 43.796 1.00 64.41 H new ATOM 0 HZ PHE A 151 -12.027 4.415 45.936 1.00 40.21 H new ATOM 657 N ALA A 152 -10.663 5.498 39.774 1.00 73.41 N ATOM 658 CA ALA A 152 -11.482 4.417 39.238 1.00 43.10 C ATOM 659 C ALA A 152 -10.623 3.381 38.521 1.00 62.34 C ATOM 660 O ALA A 152 -10.835 2.178 38.664 1.00 15.00 O ATOM 661 CB ALA A 152 -12.540 4.972 38.296 1.00 72.14 C ATOM 0 H ALA A 152 -10.930 6.428 39.453 1.00 73.41 H new ATOM 0 HA ALA A 152 -11.979 3.923 40.073 1.00 43.10 H new ATOM 0 HB1 ALA A 152 -13.143 4.153 37.904 1.00 72.14 H new ATOM 0 HB2 ALA A 152 -13.181 5.668 38.838 1.00 72.14 H new ATOM 0 HB3 ALA A 152 -12.055 5.493 37.471 1.00 72.14 H new ATOM 667 N GLY A 153 -9.649 3.857 37.749 1.00 13.23 N ATOM 668 CA GLY A 153 -8.774 2.959 37.020 1.00 3.11 C ATOM 669 C GLY A 153 -7.989 2.044 37.938 1.00 44.54 C ATOM 670 O GLY A 153 -8.127 0.821 37.874 1.00 14.20 O ATOM 0 H GLY A 153 -9.451 4.849 37.616 1.00 13.23 H new ATOM 0 HA2 GLY A 153 -9.368 2.357 36.332 1.00 3.11 H new ATOM 0 HA3 GLY A 153 -8.081 3.543 36.415 1.00 3.11 H new ATOM 674 N ILE A 154 -7.163 2.634 38.795 1.00 74.20 N ATOM 675 CA ILE A 154 -6.352 1.863 39.729 1.00 72.33 C ATOM 676 C ILE A 154 -7.228 1.022 40.652 1.00 34.41 C ATOM 677 O ILE A 154 -6.773 0.028 41.219 1.00 12.32 O ATOM 678 CB ILE A 154 -5.456 2.778 40.585 1.00 41.02 C ATOM 679 CG1 ILE A 154 -3.981 2.443 40.356 1.00 23.24 C ATOM 680 CG2 ILE A 154 -5.814 2.643 42.057 1.00 62.23 C ATOM 681 CD1 ILE A 154 -3.632 1.005 40.676 1.00 73.33 C ATOM 0 H ILE A 154 -7.038 3.644 38.862 1.00 74.20 H new ATOM 0 HA ILE A 154 -5.721 1.206 39.131 1.00 72.33 H new ATOM 0 HB ILE A 154 -5.625 3.812 40.284 1.00 41.02 H new ATOM 0 HG12 ILE A 154 -3.727 2.647 39.316 1.00 23.24 H new ATOM 0 HG13 ILE A 154 -3.367 3.103 40.969 1.00 23.24 H new ATOM 0 HG21 ILE A 154 -5.172 3.296 42.649 1.00 62.23 H new ATOM 0 HG22 ILE A 154 -6.856 2.927 42.206 1.00 62.23 H new ATOM 0 HG23 ILE A 154 -5.671 1.610 42.373 1.00 62.23 H new ATOM 0 HD11 ILE A 154 -2.571 0.838 40.491 1.00 73.33 H new ATOM 0 HD12 ILE A 154 -3.854 0.801 41.724 1.00 73.33 H new ATOM 0 HD13 ILE A 154 -4.220 0.339 40.044 1.00 73.33 H new ATOM 692 N SER A 155 -8.486 1.425 40.795 1.00 75.22 N ATOM 693 CA SER A 155 -9.426 0.710 41.650 1.00 25.40 C ATOM 694 C SER A 155 -9.781 -0.647 41.050 1.00 32.42 C ATOM 695 O SER A 155 -9.514 -1.691 41.644 1.00 72.50 O ATOM 696 CB SER A 155 -10.696 1.538 41.854 1.00 30.52 C ATOM 697 OG SER A 155 -10.564 2.408 42.965 1.00 13.12 O ATOM 0 H SER A 155 -8.878 2.243 40.330 1.00 75.22 H new ATOM 0 HA SER A 155 -8.949 0.548 42.616 1.00 25.40 H new ATOM 0 HB2 SER A 155 -10.903 2.119 40.955 1.00 30.52 H new ATOM 0 HB3 SER A 155 -11.546 0.874 42.007 1.00 30.52 H new ATOM 0 HG SER A 155 -10.144 3.245 42.677 1.00 13.12 H new ATOM 702 N GLY A 156 -10.385 -0.624 39.865 1.00 43.33 N ATOM 703 CA GLY A 156 -10.769 -1.857 39.204 1.00 72.20 C ATOM 704 C GLY A 156 -9.576 -2.734 38.877 1.00 72.32 C ATOM 705 O GLY A 156 -9.663 -3.961 38.940 1.00 34.14 O ATOM 0 H GLY A 156 -10.615 0.227 39.352 1.00 43.33 H new ATOM 0 HA2 GLY A 156 -11.458 -2.409 39.843 1.00 72.20 H new ATOM 0 HA3 GLY A 156 -11.306 -1.621 38.285 1.00 72.20 H new ATOM 709 N PHE A 157 -8.458 -2.106 38.526 1.00 50.41 N ATOM 710 CA PHE A 157 -7.244 -2.837 38.186 1.00 10.52 C ATOM 711 C PHE A 157 -6.671 -3.540 39.413 1.00 54.13 C ATOM 712 O PHE A 157 -6.507 -4.759 39.423 1.00 20.51 O ATOM 713 CB PHE A 157 -6.201 -1.887 37.594 1.00 33.11 C ATOM 714 CG PHE A 157 -6.494 -1.483 36.178 1.00 55.21 C ATOM 715 CD1 PHE A 157 -6.876 -2.427 35.238 1.00 3.10 C ATOM 716 CD2 PHE A 157 -6.388 -0.157 35.785 1.00 24.14 C ATOM 717 CE1 PHE A 157 -7.145 -2.057 33.934 1.00 2.21 C ATOM 718 CE2 PHE A 157 -6.657 0.218 34.482 1.00 43.25 C ATOM 719 CZ PHE A 157 -7.036 -0.733 33.556 1.00 11.35 C ATOM 0 H PHE A 157 -8.369 -1.091 38.470 1.00 50.41 H new ATOM 0 HA PHE A 157 -7.500 -3.593 37.443 1.00 10.52 H new ATOM 0 HB2 PHE A 157 -6.143 -0.992 38.214 1.00 33.11 H new ATOM 0 HB3 PHE A 157 -5.222 -2.365 37.632 1.00 33.11 H new ATOM 0 HD1 PHE A 157 -6.964 -3.464 35.528 1.00 3.10 H new ATOM 0 HD2 PHE A 157 -6.092 0.591 36.505 1.00 24.14 H new ATOM 0 HE1 PHE A 157 -7.440 -2.803 33.211 1.00 2.21 H new ATOM 0 HE2 PHE A 157 -6.571 1.254 34.189 1.00 43.25 H new ATOM 0 HZ PHE A 157 -7.247 -0.442 32.538 1.00 11.35 H new ATOM 728 N SER A 158 -6.368 -2.760 40.446 1.00 61.20 N ATOM 729 CA SER A 158 -5.808 -3.306 41.677 1.00 12.23 C ATOM 730 C SER A 158 -6.690 -4.424 42.226 1.00 73.23 C ATOM 731 O SER A 158 -6.196 -5.465 42.655 1.00 4.24 O ATOM 732 CB SER A 158 -5.654 -2.203 42.725 1.00 61.55 C ATOM 733 OG SER A 158 -4.600 -1.318 42.383 1.00 43.10 O ATOM 0 H SER A 158 -6.501 -1.749 40.455 1.00 61.20 H new ATOM 0 HA SER A 158 -4.826 -3.720 41.448 1.00 12.23 H new ATOM 0 HB2 SER A 158 -6.587 -1.646 42.811 1.00 61.55 H new ATOM 0 HB3 SER A 158 -5.457 -2.648 43.700 1.00 61.55 H new ATOM 0 HG SER A 158 -4.417 -0.720 43.138 1.00 43.10 H new ATOM 738 N GLY A 159 -8.000 -4.199 42.206 1.00 63.35 N ATOM 739 CA GLY A 159 -8.932 -5.195 42.704 1.00 70.54 C ATOM 740 C GLY A 159 -8.839 -6.505 41.947 1.00 41.02 C ATOM 741 O GLY A 159 -8.753 -7.574 42.550 1.00 62.04 O ATOM 0 H GLY A 159 -8.433 -3.345 41.854 1.00 63.35 H new ATOM 0 HA2 GLY A 159 -8.736 -5.375 43.761 1.00 70.54 H new ATOM 0 HA3 GLY A 159 -9.948 -4.807 42.629 1.00 70.54 H new ATOM 745 N MET A 160 -8.859 -6.422 40.621 1.00 14.10 N ATOM 746 CA MET A 160 -8.777 -7.610 39.780 1.00 11.24 C ATOM 747 C MET A 160 -7.453 -8.338 39.993 1.00 15.43 C ATOM 748 O MET A 160 -7.384 -9.561 39.890 1.00 63.12 O ATOM 749 CB MET A 160 -8.932 -7.230 38.306 1.00 5.32 C ATOM 750 CG MET A 160 -9.885 -8.135 37.542 1.00 31.14 C ATOM 751 SD MET A 160 -11.579 -7.516 37.540 1.00 1.50 S ATOM 752 CE MET A 160 -12.000 -7.678 39.273 1.00 32.50 C ATOM 0 H MET A 160 -8.931 -5.545 40.106 1.00 14.10 H new ATOM 0 HA MET A 160 -9.589 -8.280 40.062 1.00 11.24 H new ATOM 0 HB2 MET A 160 -9.289 -6.202 38.240 1.00 5.32 H new ATOM 0 HB3 MET A 160 -7.953 -7.259 37.827 1.00 5.32 H new ATOM 0 HG2 MET A 160 -9.538 -8.236 36.514 1.00 31.14 H new ATOM 0 HG3 MET A 160 -9.867 -9.131 37.984 1.00 31.14 H new ATOM 0 HE1 MET A 160 -13.080 -7.593 39.395 1.00 32.50 H new ATOM 0 HE2 MET A 160 -11.669 -8.650 39.639 1.00 32.50 H new ATOM 0 HE3 MET A 160 -11.508 -6.890 39.842 1.00 32.50 H new ATOM 760 N ALA A 161 -6.405 -7.575 40.289 1.00 53.52 N ATOM 761 CA ALA A 161 -5.084 -8.147 40.519 1.00 14.34 C ATOM 762 C ALA A 161 -5.013 -8.838 41.876 1.00 42.52 C ATOM 763 O ALA A 161 -4.652 -10.010 41.968 1.00 23.30 O ATOM 764 CB ALA A 161 -4.018 -7.068 40.416 1.00 73.31 C ATOM 0 H ALA A 161 -6.446 -6.559 40.375 1.00 53.52 H new ATOM 0 HA ALA A 161 -4.901 -8.898 39.750 1.00 14.34 H new ATOM 0 HB1 ALA A 161 -3.036 -7.509 40.590 1.00 73.31 H new ATOM 0 HB2 ALA A 161 -4.045 -6.623 39.421 1.00 73.31 H new ATOM 0 HB3 ALA A 161 -4.207 -6.297 41.163 1.00 73.31 H new ATOM 770 N ARG A 162 -5.361 -8.103 42.927 1.00 52.12 N ATOM 771 CA ARG A 162 -5.334 -8.644 44.281 1.00 60.10 C ATOM 772 C ARG A 162 -6.241 -9.865 44.396 1.00 2.44 C ATOM 773 O ARG A 162 -6.025 -10.737 45.239 1.00 31.13 O ATOM 774 CB ARG A 162 -5.766 -7.577 45.288 1.00 24.42 C ATOM 775 CG ARG A 162 -7.256 -7.285 45.263 1.00 53.41 C ATOM 776 CD ARG A 162 -7.653 -6.321 46.371 1.00 53.43 C ATOM 777 NE ARG A 162 -8.479 -6.967 47.388 1.00 64.13 N ATOM 778 CZ ARG A 162 -8.767 -6.413 48.560 1.00 11.41 C ATOM 779 NH1 ARG A 162 -8.302 -5.209 48.862 1.00 23.13 N ATOM 780 NH2 ARG A 162 -9.527 -7.063 49.434 1.00 2.02 N ATOM 0 H ARG A 162 -5.665 -7.131 42.867 1.00 52.12 H new ATOM 0 HA ARG A 162 -4.312 -8.950 44.503 1.00 60.10 H new ATOM 0 HB2 ARG A 162 -5.484 -7.900 46.290 1.00 24.42 H new ATOM 0 HB3 ARG A 162 -5.220 -6.656 45.085 1.00 24.42 H new ATOM 0 HG2 ARG A 162 -7.529 -6.862 44.296 1.00 53.41 H new ATOM 0 HG3 ARG A 162 -7.812 -8.216 45.372 1.00 53.41 H new ATOM 0 HD2 ARG A 162 -6.755 -5.915 46.837 1.00 53.43 H new ATOM 0 HD3 ARG A 162 -8.198 -5.480 45.942 1.00 53.43 H new ATOM 0 HE ARG A 162 -8.855 -7.894 47.187 1.00 64.13 H new ATOM 0 HH11 ARG A 162 -7.721 -4.704 48.193 1.00 23.13 H new ATOM 0 HH12 ARG A 162 -8.526 -4.787 49.763 1.00 23.13 H new ATOM 0 HH21 ARG A 162 -9.890 -7.988 49.205 1.00 2.02 H new ATOM 0 HH22 ARG A 162 -9.748 -6.637 50.334 1.00 2.02 H new ATOM 791 N LEU A 163 -7.260 -9.921 43.544 1.00 70.42 N ATOM 792 CA LEU A 163 -8.201 -11.036 43.549 1.00 53.45 C ATOM 793 C LEU A 163 -7.619 -12.246 42.827 1.00 32.33 C ATOM 794 O LEU A 163 -7.647 -13.362 43.344 1.00 22.43 O ATOM 795 CB LEU A 163 -9.517 -10.619 42.890 1.00 41.51 C ATOM 796 CG LEU A 163 -10.660 -10.261 43.841 1.00 54.42 C ATOM 797 CD1 LEU A 163 -10.197 -9.244 44.873 1.00 5.34 C ATOM 798 CD2 LEU A 163 -11.854 -9.728 43.063 1.00 75.23 C ATOM 0 H LEU A 163 -7.455 -9.208 42.842 1.00 70.42 H new ATOM 0 HA LEU A 163 -8.391 -11.314 44.586 1.00 53.45 H new ATOM 0 HB2 LEU A 163 -9.322 -9.760 42.248 1.00 41.51 H new ATOM 0 HB3 LEU A 163 -9.850 -11.431 42.243 1.00 41.51 H new ATOM 0 HG LEU A 163 -10.968 -11.166 44.365 1.00 54.42 H new ATOM 0 HD11 LEU A 163 -11.023 -9.001 45.541 1.00 5.34 H new ATOM 0 HD12 LEU A 163 -9.373 -9.662 45.452 1.00 5.34 H new ATOM 0 HD13 LEU A 163 -9.862 -8.339 44.367 1.00 5.34 H new ATOM 0 HD21 LEU A 163 -12.658 -9.478 43.756 1.00 75.23 H new ATOM 0 HD22 LEU A 163 -11.560 -8.835 42.512 1.00 75.23 H new ATOM 0 HD23 LEU A 163 -12.201 -10.488 42.363 1.00 75.23 H new ATOM 809 N LEU A 164 -7.090 -12.015 41.631 1.00 70.42 N ATOM 810 CA LEU A 164 -6.497 -13.087 40.837 1.00 73.32 C ATOM 811 C LEU A 164 -5.221 -13.607 41.492 1.00 2.05 C ATOM 812 O LEU A 164 -4.719 -14.673 41.135 1.00 73.55 O ATOM 813 CB LEU A 164 -6.192 -12.590 39.422 1.00 25.55 C ATOM 814 CG LEU A 164 -6.620 -13.514 38.281 1.00 14.41 C ATOM 815 CD1 LEU A 164 -8.094 -13.319 37.962 1.00 73.12 C ATOM 816 CD2 LEU A 164 -5.768 -13.264 37.045 1.00 62.41 C ATOM 0 H LEU A 164 -7.059 -11.096 41.189 1.00 70.42 H new ATOM 0 HA LEU A 164 -7.215 -13.906 40.782 1.00 73.32 H new ATOM 0 HB2 LEU A 164 -6.680 -11.625 39.284 1.00 25.55 H new ATOM 0 HB3 LEU A 164 -5.118 -12.419 39.342 1.00 25.55 H new ATOM 0 HG LEU A 164 -6.471 -14.546 38.598 1.00 14.41 H new ATOM 0 HD11 LEU A 164 -8.381 -13.984 37.148 1.00 73.12 H new ATOM 0 HD12 LEU A 164 -8.691 -13.548 38.845 1.00 73.12 H new ATOM 0 HD13 LEU A 164 -8.268 -12.285 37.664 1.00 73.12 H new ATOM 0 HD21 LEU A 164 -6.086 -13.930 36.243 1.00 62.41 H new ATOM 0 HD22 LEU A 164 -5.886 -12.229 36.725 1.00 62.41 H new ATOM 0 HD23 LEU A 164 -4.721 -13.454 37.280 1.00 62.41 H new ATOM 827 N ASP A 165 -4.704 -12.850 42.453 1.00 31.20 N ATOM 828 CA ASP A 165 -3.488 -13.235 43.160 1.00 3.44 C ATOM 829 C ASP A 165 -3.819 -13.812 44.533 1.00 52.52 C ATOM 830 O ASP A 165 -3.267 -14.834 44.939 1.00 23.20 O ATOM 831 CB ASP A 165 -2.555 -12.034 43.309 1.00 52.32 C ATOM 832 CG ASP A 165 -1.168 -12.431 43.773 1.00 13.14 C ATOM 833 OD1 ASP A 165 -0.398 -12.964 42.947 1.00 72.34 O ATOM 834 OD2 ASP A 165 -0.853 -12.211 44.961 1.00 63.22 O ATOM 0 H ASP A 165 -5.108 -11.965 42.761 1.00 31.20 H new ATOM 0 HA ASP A 165 -2.984 -14.003 42.574 1.00 3.44 H new ATOM 0 HB2 ASP A 165 -2.480 -11.515 42.353 1.00 52.32 H new ATOM 0 HB3 ASP A 165 -2.985 -11.330 44.021 1.00 52.32 H new ATOM 838 N LYS A 166 -4.724 -13.149 45.245 1.00 43.35 N ATOM 839 CA LYS A 166 -5.129 -13.594 46.574 1.00 33.02 C ATOM 840 C LYS A 166 -6.612 -13.326 46.808 1.00 11.43 C ATOM 841 O LYS A 166 -6.986 -12.633 47.753 1.00 64.34 O ATOM 842 CB LYS A 166 -4.297 -12.888 47.646 1.00 44.21 C ATOM 843 CG LYS A 166 -4.240 -11.380 47.478 1.00 4.12 C ATOM 844 CD LYS A 166 -3.159 -10.762 48.347 1.00 63.42 C ATOM 845 CE LYS A 166 -3.621 -10.609 49.788 1.00 63.14 C ATOM 846 NZ LYS A 166 -3.088 -11.693 50.660 1.00 53.25 N ATOM 0 H LYS A 166 -5.191 -12.301 44.924 1.00 43.35 H new ATOM 0 HA LYS A 166 -4.957 -14.668 46.639 1.00 33.02 H new ATOM 0 HB2 LYS A 166 -4.712 -13.120 48.627 1.00 44.21 H new ATOM 0 HB3 LYS A 166 -3.282 -13.286 47.627 1.00 44.21 H new ATOM 0 HG2 LYS A 166 -4.051 -11.137 46.433 1.00 4.12 H new ATOM 0 HG3 LYS A 166 -5.207 -10.948 47.736 1.00 4.12 H new ATOM 0 HD2 LYS A 166 -2.265 -11.385 48.315 1.00 63.42 H new ATOM 0 HD3 LYS A 166 -2.883 -9.786 47.947 1.00 63.42 H new ATOM 0 HE2 LYS A 166 -3.297 -9.642 50.172 1.00 63.14 H new ATOM 0 HE3 LYS A 166 -4.710 -10.618 49.823 1.00 63.14 H new ATOM 0 HZ1 LYS A 166 -3.426 -11.553 51.634 1.00 53.25 H new ATOM 0 HZ2 LYS A 166 -3.417 -12.615 50.309 1.00 53.25 H new ATOM 0 HZ3 LYS A 166 -2.048 -11.669 50.647 1.00 53.25 H new ATOM 856 N MET A 167 -7.454 -13.881 45.941 1.00 33.40 N ATOM 857 CA MET A 167 -8.896 -13.705 46.056 1.00 53.22 C ATOM 858 C MET A 167 -9.371 -14.012 47.473 1.00 33.30 C ATOM 859 O MET A 167 -8.861 -14.913 48.142 1.00 54.22 O ATOM 860 CB MET A 167 -9.624 -14.603 45.055 1.00 63.40 C ATOM 861 CG MET A 167 -10.458 -13.837 44.043 1.00 35.11 C ATOM 862 SD MET A 167 -11.026 -14.874 42.681 1.00 73.05 S ATOM 863 CE MET A 167 -9.465 -15.472 42.037 1.00 43.25 C ATOM 0 H MET A 167 -7.161 -14.456 45.151 1.00 33.40 H new ATOM 0 HA MET A 167 -9.128 -12.664 45.832 1.00 53.22 H new ATOM 0 HB2 MET A 167 -8.890 -15.209 44.524 1.00 63.40 H new ATOM 0 HB3 MET A 167 -10.271 -15.290 45.600 1.00 63.40 H new ATOM 0 HG2 MET A 167 -11.321 -13.400 44.546 1.00 35.11 H new ATOM 0 HG3 MET A 167 -9.869 -13.011 43.644 1.00 35.11 H new ATOM 0 HE1 MET A 167 -9.634 -15.981 41.088 1.00 43.25 H new ATOM 0 HE2 MET A 167 -8.789 -14.631 41.883 1.00 43.25 H new ATOM 0 HE3 MET A 167 -9.021 -16.169 42.748 1.00 43.25 H new ATOM 871 N PRO A 168 -10.368 -13.248 47.943 1.00 24.41 N ATOM 872 CA PRO A 168 -10.933 -13.421 49.285 1.00 62.03 C ATOM 873 C PRO A 168 -11.729 -14.715 49.416 1.00 21.32 C ATOM 874 O PRO A 168 -12.853 -14.715 49.919 1.00 50.14 O ATOM 875 CB PRO A 168 -11.853 -12.208 49.442 1.00 23.33 C ATOM 876 CG PRO A 168 -12.219 -11.829 48.049 1.00 11.44 C ATOM 877 CD PRO A 168 -11.023 -12.157 47.201 1.00 21.54 C ATOM 0 HA PRO A 168 -10.158 -13.486 50.049 1.00 62.03 H new ATOM 0 HB2 PRO A 168 -12.737 -12.455 50.031 1.00 23.33 H new ATOM 0 HB3 PRO A 168 -11.346 -11.390 49.955 1.00 23.33 H new ATOM 0 HG2 PRO A 168 -13.098 -12.380 47.713 1.00 11.44 H new ATOM 0 HG3 PRO A 168 -12.463 -10.769 47.985 1.00 11.44 H new ATOM 0 HD2 PRO A 168 -11.315 -12.471 46.199 1.00 21.54 H new ATOM 0 HD3 PRO A 168 -10.364 -11.297 47.086 1.00 21.54 H new ATOM 882 N TRP A 169 -11.142 -15.816 48.961 1.00 31.30 N ATOM 883 CA TRP A 169 -11.797 -17.116 49.028 1.00 41.30 C ATOM 884 C TRP A 169 -12.311 -17.396 50.437 1.00 15.00 C ATOM 885 O TRP A 169 -13.485 -17.177 50.733 1.00 54.45 O ATOM 886 CB TRP A 169 -10.830 -18.222 48.597 1.00 53.23 C ATOM 887 CG TRP A 169 -9.405 -17.766 48.522 1.00 71.21 C ATOM 888 CD1 TRP A 169 -8.620 -17.354 49.562 1.00 14.33 C ATOM 889 CD2 TRP A 169 -8.594 -17.677 47.345 1.00 52.10 C ATOM 890 NE1 TRP A 169 -7.372 -17.012 49.102 1.00 71.40 N ATOM 891 CE2 TRP A 169 -7.329 -17.203 47.746 1.00 31.23 C ATOM 892 CE3 TRP A 169 -8.812 -17.953 45.993 1.00 63.44 C ATOM 893 CZ2 TRP A 169 -6.291 -17.000 46.841 1.00 43.13 C ATOM 894 CZ3 TRP A 169 -7.780 -17.750 45.096 1.00 2.33 C ATOM 895 CH2 TRP A 169 -6.533 -17.278 45.523 1.00 70.52 C ATOM 0 H TRP A 169 -10.213 -15.834 48.541 1.00 31.30 H new ATOM 0 HA TRP A 169 -12.648 -17.100 48.347 1.00 41.30 H new ATOM 0 HB2 TRP A 169 -10.902 -19.052 49.299 1.00 53.23 H new ATOM 0 HB3 TRP A 169 -11.135 -18.602 47.622 1.00 53.23 H new ATOM 0 HD1 TRP A 169 -8.935 -17.305 50.594 1.00 14.33 H new ATOM 0 HE1 TRP A 169 -6.602 -16.671 49.677 1.00 71.40 H new ATOM 0 HE3 TRP A 169 -9.770 -18.319 45.654 1.00 63.44 H new ATOM 0 HZ2 TRP A 169 -5.328 -16.636 47.168 1.00 43.13 H new ATOM 0 HZ3 TRP A 169 -7.938 -17.959 44.048 1.00 2.33 H new ATOM 0 HH2 TRP A 169 -5.746 -17.130 44.798 1.00 70.52 H new ATOM 905 N ASN A 170 -11.424 -17.877 51.300 1.00 64.11 N ATOM 906 CA ASN A 170 -11.788 -18.186 52.679 1.00 31.40 C ATOM 907 C ASN A 170 -11.812 -16.921 53.531 1.00 64.43 C ATOM 908 O ASN A 170 -12.131 -16.969 54.719 1.00 64.52 O ATOM 909 CB ASN A 170 -10.808 -19.198 53.274 1.00 74.44 C ATOM 910 CG ASN A 170 -9.481 -18.566 53.647 1.00 22.31 C ATOM 911 OD1 ASN A 170 -9.271 -18.164 54.791 1.00 50.52 O ATOM 912 ND2 ASN A 170 -8.575 -18.476 52.679 1.00 11.44 N ATOM 0 H ASN A 170 -10.448 -18.062 51.070 1.00 64.11 H new ATOM 0 HA ASN A 170 -12.788 -18.620 52.676 1.00 31.40 H new ATOM 0 HB2 ASN A 170 -11.252 -19.653 54.159 1.00 74.44 H new ATOM 0 HB3 ASN A 170 -10.637 -20.000 52.556 1.00 74.44 H new ATOM 0 HD21 ASN A 170 -7.663 -18.061 52.871 1.00 11.44 H new ATOM 0 HD22 ASN A 170 -8.791 -18.822 51.744 1.00 11.44 H new ATOM 918 N GLN A 171 -11.472 -15.793 52.916 1.00 14.02 N ATOM 919 CA GLN A 171 -11.455 -14.517 53.619 1.00 51.23 C ATOM 920 C GLN A 171 -12.801 -14.240 54.280 1.00 12.21 C ATOM 921 O GLN A 171 -12.880 -13.512 55.270 1.00 71.31 O ATOM 922 CB GLN A 171 -11.106 -13.383 52.653 1.00 70.54 C ATOM 923 CG GLN A 171 -10.708 -12.091 53.348 1.00 44.24 C ATOM 924 CD GLN A 171 -9.819 -11.214 52.489 1.00 32.24 C ATOM 925 OE1 GLN A 171 -8.763 -11.646 52.026 1.00 13.11 O ATOM 926 NE2 GLN A 171 -10.242 -9.975 52.269 1.00 41.52 N ATOM 0 H GLN A 171 -11.205 -15.737 51.933 1.00 14.02 H new ATOM 0 HA GLN A 171 -10.693 -14.571 54.397 1.00 51.23 H new ATOM 0 HB2 GLN A 171 -10.289 -13.705 52.008 1.00 70.54 H new ATOM 0 HB3 GLN A 171 -11.963 -13.190 52.008 1.00 70.54 H new ATOM 0 HG2 GLN A 171 -11.607 -11.537 53.617 1.00 44.24 H new ATOM 0 HG3 GLN A 171 -10.189 -12.328 54.277 1.00 44.24 H new ATOM 0 HE21 GLN A 171 -11.124 -9.658 52.672 1.00 41.52 H new ATOM 0 HE22 GLN A 171 -9.685 -9.340 51.697 1.00 41.52 H new ATOM 933 N ARG A 172 -13.858 -14.823 53.725 1.00 24.03 N ATOM 934 CA ARG A 172 -15.201 -14.638 54.259 1.00 42.43 C ATOM 935 C ARG A 172 -16.223 -15.428 53.448 1.00 34.11 C ATOM 936 O ARG A 172 -17.140 -16.031 54.004 1.00 20.34 O ATOM 937 CB ARG A 172 -15.573 -13.154 54.260 1.00 72.23 C ATOM 938 CG ARG A 172 -15.304 -12.457 52.936 1.00 42.01 C ATOM 939 CD ARG A 172 -15.450 -10.949 53.060 1.00 2.31 C ATOM 940 NE ARG A 172 -15.535 -10.298 51.756 1.00 73.51 N ATOM 941 CZ ARG A 172 -16.624 -10.316 50.995 1.00 32.13 C ATOM 942 NH1 ARG A 172 -17.715 -10.948 51.407 1.00 64.52 N ATOM 943 NH2 ARG A 172 -16.624 -9.701 49.819 1.00 44.35 N ATOM 0 H ARG A 172 -13.810 -15.428 52.905 1.00 24.03 H new ATOM 0 HA ARG A 172 -15.211 -15.009 55.284 1.00 42.43 H new ATOM 0 HB2 ARG A 172 -16.630 -13.053 54.505 1.00 72.23 H new ATOM 0 HB3 ARG A 172 -15.014 -12.649 55.047 1.00 72.23 H new ATOM 0 HG2 ARG A 172 -14.298 -12.699 52.594 1.00 42.01 H new ATOM 0 HG3 ARG A 172 -15.996 -12.830 52.180 1.00 42.01 H new ATOM 0 HD2 ARG A 172 -16.344 -10.718 53.639 1.00 2.31 H new ATOM 0 HD3 ARG A 172 -14.600 -10.547 53.611 1.00 2.31 H new ATOM 0 HE ARG A 172 -14.713 -9.802 51.410 1.00 73.51 H new ATOM 0 HH11 ARG A 172 -17.719 -11.422 52.310 1.00 64.52 H new ATOM 0 HH12 ARG A 172 -18.550 -10.960 50.821 1.00 64.52 H new ATOM 0 HH21 ARG A 172 -15.787 -9.214 49.498 1.00 44.35 H new ATOM 0 HH22 ARG A 172 -17.461 -9.716 49.236 1.00 44.35 H new ATOM 954 N ALA A 173 -16.059 -15.420 52.129 1.00 33.01 N ATOM 955 CA ALA A 173 -16.965 -16.136 51.241 1.00 71.53 C ATOM 956 C ALA A 173 -18.388 -15.601 51.359 1.00 45.32 C ATOM 957 O ALA A 173 -18.603 -14.614 52.061 1.00 74.25 O ATOM 958 CB ALA A 173 -16.933 -17.627 51.545 1.00 13.50 C ATOM 0 H ALA A 173 -15.306 -14.925 51.652 1.00 33.01 H new ATOM 0 HA ALA A 173 -16.630 -15.977 50.216 1.00 71.53 H new ATOM 0 HB1 ALA A 173 -17.615 -18.150 50.874 1.00 13.50 H new ATOM 0 HB2 ALA A 173 -15.921 -18.006 51.402 1.00 13.50 H new ATOM 0 HB3 ALA A 173 -17.240 -17.795 52.577 1.00 13.50 H new TER 964 ALA A 173 ATOM 965 N LYS B 106 7.482 -20.302 29.324 1.00 22.22 N ATOM 966 CA LYS B 106 6.115 -19.848 29.553 1.00 24.52 C ATOM 967 C LYS B 106 5.450 -20.663 30.659 1.00 73.43 C ATOM 968 O LYS B 106 4.603 -21.514 30.391 1.00 50.10 O ATOM 969 CB LYS B 106 5.298 -19.955 28.264 1.00 0.43 C ATOM 970 CG LYS B 106 4.115 -19.004 28.213 1.00 12.43 C ATOM 971 CD LYS B 106 3.352 -19.133 26.905 1.00 42.34 C ATOM 972 CE LYS B 106 3.922 -18.217 25.835 1.00 34.14 C ATOM 973 NZ LYS B 106 4.627 -18.983 24.768 1.00 3.42 N ATOM 0 HA LYS B 106 6.152 -18.805 29.866 1.00 24.52 H new ATOM 0 HB2 LYS B 106 5.950 -19.757 27.413 1.00 0.43 H new ATOM 0 HB3 LYS B 106 4.936 -20.978 28.157 1.00 0.43 H new ATOM 0 HG2 LYS B 106 3.445 -19.210 29.048 1.00 12.43 H new ATOM 0 HG3 LYS B 106 4.466 -17.979 28.331 1.00 12.43 H new ATOM 0 HD2 LYS B 106 3.392 -20.166 26.560 1.00 42.34 H new ATOM 0 HD3 LYS B 106 2.302 -18.892 27.070 1.00 42.34 H new ATOM 0 HE2 LYS B 106 3.117 -17.632 25.391 1.00 34.14 H new ATOM 0 HE3 LYS B 106 4.614 -17.510 26.293 1.00 34.14 H new ATOM 0 HZ1 LYS B 106 5.002 -18.323 24.057 1.00 3.42 H new ATOM 0 HZ2 LYS B 106 5.411 -19.522 25.188 1.00 3.42 H new ATOM 0 HZ3 LYS B 106 3.960 -19.639 24.314 1.00 3.42 H new ATOM 983 N SER B 107 5.839 -20.393 31.901 1.00 41.12 N ATOM 984 CA SER B 107 5.281 -21.101 33.047 1.00 22.23 C ATOM 985 C SER B 107 3.904 -20.556 33.406 1.00 75.32 C ATOM 986 O SER B 107 2.937 -21.307 33.524 1.00 63.32 O ATOM 987 CB SER B 107 6.218 -20.986 34.251 1.00 72.44 C ATOM 988 OG SER B 107 6.404 -22.243 34.876 1.00 53.44 O ATOM 0 H SER B 107 6.538 -19.689 32.139 1.00 41.12 H new ATOM 0 HA SER B 107 5.176 -22.152 32.776 1.00 22.23 H new ATOM 0 HB2 SER B 107 7.181 -20.591 33.929 1.00 72.44 H new ATOM 0 HB3 SER B 107 5.806 -20.277 34.969 1.00 72.44 H new ATOM 0 HG SER B 107 7.008 -22.142 35.641 1.00 53.44 H new ATOM 993 N GLN B 108 3.822 -19.240 33.577 1.00 10.43 N ATOM 994 CA GLN B 108 2.562 -18.591 33.923 1.00 70.12 C ATOM 995 C GLN B 108 1.789 -18.198 32.668 1.00 62.12 C ATOM 996 O GLN B 108 2.362 -17.973 31.602 1.00 12.11 O ATOM 997 CB GLN B 108 2.821 -17.354 34.784 1.00 41.42 C ATOM 998 CG GLN B 108 3.799 -17.598 35.922 1.00 54.10 C ATOM 999 CD GLN B 108 3.243 -18.531 36.979 1.00 41.32 C ATOM 1000 OE1 GLN B 108 2.139 -19.059 36.839 1.00 44.02 O ATOM 1001 NE2 GLN B 108 4.008 -18.740 38.045 1.00 4.42 N ATOM 0 H GLN B 108 4.613 -18.603 33.482 1.00 10.43 H new ATOM 0 HA GLN B 108 1.961 -19.301 34.491 1.00 70.12 H new ATOM 0 HB2 GLN B 108 3.206 -16.555 34.150 1.00 41.42 H new ATOM 0 HB3 GLN B 108 1.875 -17.005 35.198 1.00 41.42 H new ATOM 0 HG2 GLN B 108 4.721 -18.019 35.520 1.00 54.10 H new ATOM 0 HG3 GLN B 108 4.058 -16.645 36.384 1.00 54.10 H new ATOM 0 HE21 GLN B 108 4.916 -18.281 38.119 1.00 4.42 H new ATOM 0 HE22 GLN B 108 3.687 -19.359 38.789 1.00 4.42 H new ATOM 1008 N PRO B 109 0.456 -18.115 32.796 1.00 32.42 N ATOM 1009 CA PRO B 109 -0.424 -17.751 31.682 1.00 55.01 C ATOM 1010 C PRO B 109 -0.274 -16.288 31.280 1.00 74.52 C ATOM 1011 O PRO B 109 -0.766 -15.868 30.231 1.00 40.12 O ATOM 1012 CB PRO B 109 -1.826 -18.010 32.239 1.00 33.03 C ATOM 1013 CG PRO B 109 -1.678 -17.882 33.715 1.00 72.15 C ATOM 1014 CD PRO B 109 -0.293 -18.372 34.037 1.00 5.33 C ATOM 0 HA PRO B 109 -0.196 -18.319 30.780 1.00 55.01 H new ATOM 0 HB2 PRO B 109 -2.546 -17.290 31.850 1.00 33.03 H new ATOM 0 HB3 PRO B 109 -2.185 -19.001 31.962 1.00 33.03 H new ATOM 0 HG2 PRO B 109 -1.809 -16.847 34.032 1.00 72.15 H new ATOM 0 HG3 PRO B 109 -2.432 -18.473 34.235 1.00 72.15 H new ATOM 0 HD2 PRO B 109 0.136 -17.836 34.884 1.00 5.33 H new ATOM 0 HD3 PRO B 109 -0.291 -19.431 34.296 1.00 5.33 H new ATOM 1019 N LEU B 110 0.411 -15.517 32.117 1.00 13.43 N ATOM 1020 CA LEU B 110 0.626 -14.098 31.848 1.00 42.00 C ATOM 1021 C LEU B 110 -0.690 -13.399 31.527 1.00 2.10 C ATOM 1022 O LEU B 110 -0.934 -12.965 30.401 1.00 61.52 O ATOM 1023 CB LEU B 110 1.606 -13.923 30.686 1.00 22.22 C ATOM 1024 CG LEU B 110 2.764 -14.921 30.628 1.00 52.11 C ATOM 1025 CD1 LEU B 110 2.524 -15.954 29.537 1.00 64.12 C ATOM 1026 CD2 LEU B 110 4.081 -14.197 30.400 1.00 60.51 C ATOM 0 H LEU B 110 0.827 -15.849 32.987 1.00 13.43 H new ATOM 0 HA LEU B 110 1.048 -13.643 32.744 1.00 42.00 H new ATOM 0 HB2 LEU B 110 1.047 -13.991 29.753 1.00 22.22 H new ATOM 0 HB3 LEU B 110 2.022 -12.917 30.736 1.00 22.22 H new ATOM 0 HG LEU B 110 2.820 -15.440 31.585 1.00 52.11 H new ATOM 0 HD11 LEU B 110 3.358 -16.656 29.510 1.00 64.12 H new ATOM 0 HD12 LEU B 110 1.601 -16.495 29.745 1.00 64.12 H new ATOM 0 HD13 LEU B 110 2.441 -15.452 28.573 1.00 64.12 H new ATOM 0 HD21 LEU B 110 4.893 -14.923 30.362 1.00 60.51 H new ATOM 0 HD22 LEU B 110 4.038 -13.651 29.458 1.00 60.51 H new ATOM 0 HD23 LEU B 110 4.258 -13.497 31.217 1.00 60.51 H new ATOM 1037 N PRO B 111 -1.560 -13.281 32.542 1.00 52.00 N ATOM 1038 CA PRO B 111 -2.866 -12.630 32.392 1.00 45.21 C ATOM 1039 C PRO B 111 -2.744 -11.124 32.195 1.00 72.35 C ATOM 1040 O PRO B 111 -1.646 -10.600 31.999 1.00 14.31 O ATOM 1041 CB PRO B 111 -3.569 -12.941 33.716 1.00 41.45 C ATOM 1042 CG PRO B 111 -2.464 -13.156 34.692 1.00 31.20 C ATOM 1043 CD PRO B 111 -1.338 -13.774 33.911 1.00 73.54 C ATOM 0 HA PRO B 111 -3.402 -12.988 31.513 1.00 45.21 H new ATOM 0 HB2 PRO B 111 -4.214 -12.118 34.024 1.00 41.45 H new ATOM 0 HB3 PRO B 111 -4.199 -13.826 33.631 1.00 41.45 H new ATOM 0 HG2 PRO B 111 -2.154 -12.214 35.145 1.00 31.20 H new ATOM 0 HG3 PRO B 111 -2.782 -13.811 35.504 1.00 31.20 H new ATOM 0 HD2 PRO B 111 -0.366 -13.466 34.296 1.00 73.54 H new ATOM 0 HD3 PRO B 111 -1.368 -14.863 33.956 1.00 73.54 H new ATOM 1048 N LEU B 112 -3.876 -10.431 32.247 1.00 32.12 N ATOM 1049 CA LEU B 112 -3.896 -8.983 32.073 1.00 53.21 C ATOM 1050 C LEU B 112 -4.277 -8.284 33.374 1.00 0.24 C ATOM 1051 O LEU B 112 -4.375 -7.058 33.426 1.00 44.41 O ATOM 1052 CB LEU B 112 -4.878 -8.596 30.966 1.00 43.22 C ATOM 1053 CG LEU B 112 -4.344 -7.637 29.900 1.00 23.21 C ATOM 1054 CD1 LEU B 112 -3.402 -8.365 28.953 1.00 52.45 C ATOM 1055 CD2 LEU B 112 -5.493 -7.002 29.130 1.00 2.10 C ATOM 0 H LEU B 112 -4.792 -10.849 32.408 1.00 32.12 H new ATOM 0 HA LEU B 112 -2.894 -8.662 31.789 1.00 53.21 H new ATOM 0 HB2 LEU B 112 -5.214 -9.507 30.471 1.00 43.22 H new ATOM 0 HB3 LEU B 112 -5.755 -8.142 31.428 1.00 43.22 H new ATOM 0 HG LEU B 112 -3.785 -6.844 30.398 1.00 23.21 H new ATOM 0 HD11 LEU B 112 -3.032 -7.668 28.201 1.00 52.45 H new ATOM 0 HD12 LEU B 112 -2.562 -8.771 29.516 1.00 52.45 H new ATOM 0 HD13 LEU B 112 -3.937 -9.178 28.462 1.00 52.45 H new ATOM 0 HD21 LEU B 112 -5.095 -6.323 28.376 1.00 2.10 H new ATOM 0 HD22 LEU B 112 -6.079 -7.781 28.643 1.00 2.10 H new ATOM 0 HD23 LEU B 112 -6.129 -6.446 29.819 1.00 2.10 H new ATOM 1066 N MET B 113 -4.490 -9.072 34.423 1.00 21.11 N ATOM 1067 CA MET B 113 -4.857 -8.528 35.726 1.00 32.42 C ATOM 1068 C MET B 113 -3.617 -8.108 36.508 1.00 42.01 C ATOM 1069 O MET B 113 -3.720 -7.483 37.563 1.00 43.52 O ATOM 1070 CB MET B 113 -5.655 -9.559 36.526 1.00 14.23 C ATOM 1071 CG MET B 113 -7.161 -9.391 36.400 1.00 11.32 C ATOM 1072 SD MET B 113 -7.927 -10.703 35.428 1.00 52.11 S ATOM 1073 CE MET B 113 -7.148 -10.443 33.836 1.00 53.14 C ATOM 0 H MET B 113 -4.415 -10.089 34.396 1.00 21.11 H new ATOM 0 HA MET B 113 -5.477 -7.647 35.563 1.00 32.42 H new ATOM 0 HB2 MET B 113 -5.380 -10.559 36.191 1.00 14.23 H new ATOM 0 HB3 MET B 113 -5.376 -9.487 37.577 1.00 14.23 H new ATOM 0 HG2 MET B 113 -7.605 -9.375 37.395 1.00 11.32 H new ATOM 0 HG3 MET B 113 -7.378 -8.428 35.938 1.00 11.32 H new ATOM 0 HE1 MET B 113 -7.821 -10.770 33.044 1.00 53.14 H new ATOM 0 HE2 MET B 113 -6.926 -9.384 33.708 1.00 53.14 H new ATOM 0 HE3 MET B 113 -6.222 -11.017 33.786 1.00 53.14 H new ATOM 1081 N ARG B 114 -2.446 -8.458 35.987 1.00 32.15 N ATOM 1082 CA ARG B 114 -1.187 -8.119 36.637 1.00 41.13 C ATOM 1083 C ARG B 114 -0.367 -7.167 35.773 1.00 23.54 C ATOM 1084 O ARG B 114 0.140 -6.155 36.257 1.00 52.53 O ATOM 1085 CB ARG B 114 -0.380 -9.386 36.926 1.00 41.11 C ATOM 1086 CG ARG B 114 -0.704 -10.023 38.267 1.00 40.05 C ATOM 1087 CD ARG B 114 -1.760 -11.108 38.129 1.00 65.43 C ATOM 1088 NE ARG B 114 -1.712 -12.062 39.234 1.00 11.32 N ATOM 1089 CZ ARG B 114 -2.227 -13.285 39.172 1.00 21.02 C ATOM 1090 NH1 ARG B 114 -2.824 -13.700 38.063 1.00 11.13 N ATOM 1091 NH2 ARG B 114 -2.145 -14.095 40.219 1.00 72.22 N ATOM 0 H ARG B 114 -2.343 -8.977 35.115 1.00 32.15 H new ATOM 0 HA ARG B 114 -1.417 -7.620 37.578 1.00 41.13 H new ATOM 0 HB2 ARG B 114 -0.565 -10.112 36.134 1.00 41.11 H new ATOM 0 HB3 ARG B 114 0.682 -9.144 36.896 1.00 41.11 H new ATOM 0 HG2 ARG B 114 0.203 -10.449 38.697 1.00 40.05 H new ATOM 0 HG3 ARG B 114 -1.056 -9.258 38.959 1.00 40.05 H new ATOM 0 HD2 ARG B 114 -2.748 -10.649 38.089 1.00 65.43 H new ATOM 0 HD3 ARG B 114 -1.615 -11.637 37.187 1.00 65.43 H new ATOM 0 HE ARG B 114 -1.258 -11.773 40.101 1.00 11.32 H new ATOM 0 HH11 ARG B 114 -2.888 -13.080 37.256 1.00 11.13 H new ATOM 0 HH12 ARG B 114 -3.219 -14.639 38.017 1.00 11.13 H new ATOM 0 HH21 ARG B 114 -1.686 -13.779 41.073 1.00 72.22 H new ATOM 0 HH22 ARG B 114 -2.541 -15.034 40.170 1.00 72.22 H new ATOM 1102 N GLN B 115 -0.240 -7.498 34.493 1.00 34.25 N ATOM 1103 CA GLN B 115 0.519 -6.672 33.560 1.00 44.33 C ATOM 1104 C GLN B 115 -0.011 -5.242 33.544 1.00 62.13 C ATOM 1105 O GLN B 115 0.750 -4.289 33.375 1.00 41.25 O ATOM 1106 CB GLN B 115 0.460 -7.267 32.153 1.00 3.30 C ATOM 1107 CG GLN B 115 -0.885 -7.078 31.469 1.00 72.24 C ATOM 1108 CD GLN B 115 -0.981 -5.760 30.727 1.00 21.42 C ATOM 1109 OE1 GLN B 115 -1.919 -4.990 30.927 1.00 41.33 O ATOM 1110 NE2 GLN B 115 -0.009 -5.494 29.862 1.00 61.40 N ATOM 0 H GLN B 115 -0.653 -8.333 34.077 1.00 34.25 H new ATOM 0 HA GLN B 115 1.557 -6.652 33.894 1.00 44.33 H new ATOM 0 HB2 GLN B 115 1.237 -6.809 31.541 1.00 3.30 H new ATOM 0 HB3 GLN B 115 0.684 -8.332 32.208 1.00 3.30 H new ATOM 0 HG2 GLN B 115 -1.051 -7.897 30.770 1.00 72.24 H new ATOM 0 HG3 GLN B 115 -1.678 -7.130 32.215 1.00 72.24 H new ATOM 0 HE21 GLN B 115 0.751 -6.161 29.727 1.00 61.40 H new ATOM 0 HE22 GLN B 115 -0.022 -4.622 29.332 1.00 61.40 H new ATOM 1117 N VAL B 116 -1.321 -5.101 33.720 1.00 13.12 N ATOM 1118 CA VAL B 116 -1.953 -3.786 33.725 1.00 53.21 C ATOM 1119 C VAL B 116 -1.685 -3.053 35.034 1.00 62.35 C ATOM 1120 O VAL B 116 -1.633 -1.824 35.069 1.00 34.14 O ATOM 1121 CB VAL B 116 -3.475 -3.895 33.513 1.00 54.53 C ATOM 1122 CG1 VAL B 116 -4.143 -4.498 34.740 1.00 34.02 C ATOM 1123 CG2 VAL B 116 -4.066 -2.531 33.190 1.00 72.32 C ATOM 0 H VAL B 116 -1.965 -5.880 33.861 1.00 13.12 H new ATOM 0 HA VAL B 116 -1.518 -3.222 32.900 1.00 53.21 H new ATOM 0 HB VAL B 116 -3.661 -4.556 32.666 1.00 54.53 H new ATOM 0 HG11 VAL B 116 -5.218 -4.567 34.572 1.00 34.02 H new ATOM 0 HG12 VAL B 116 -3.739 -5.494 34.922 1.00 34.02 H new ATOM 0 HG13 VAL B 116 -3.951 -3.865 35.607 1.00 34.02 H new ATOM 0 HG21 VAL B 116 -5.142 -2.626 33.043 1.00 72.32 H new ATOM 0 HG22 VAL B 116 -3.872 -1.846 34.015 1.00 72.32 H new ATOM 0 HG23 VAL B 116 -3.609 -2.143 32.280 1.00 72.32 H new ATOM 1133 N GLN B 117 -1.514 -3.816 36.109 1.00 50.33 N ATOM 1134 CA GLN B 117 -1.251 -3.237 37.422 1.00 33.32 C ATOM 1135 C GLN B 117 0.137 -2.606 37.469 1.00 51.24 C ATOM 1136 O GLN B 117 0.303 -1.487 37.956 1.00 54.32 O ATOM 1137 CB GLN B 117 -1.375 -4.307 38.508 1.00 33.32 C ATOM 1138 CG GLN B 117 -1.060 -3.796 39.904 1.00 51.12 C ATOM 1139 CD GLN B 117 -2.151 -2.901 40.459 1.00 11.25 C ATOM 1140 OE1 GLN B 117 -3.273 -2.885 39.951 1.00 11.43 O ATOM 1141 NE2 GLN B 117 -1.828 -2.151 41.505 1.00 42.34 N ATOM 0 H GLN B 117 -1.553 -4.835 36.097 1.00 50.33 H new ATOM 0 HA GLN B 117 -1.991 -2.458 37.604 1.00 33.32 H new ATOM 0 HB2 GLN B 117 -2.388 -4.708 38.497 1.00 33.32 H new ATOM 0 HB3 GLN B 117 -0.703 -5.132 38.272 1.00 33.32 H new ATOM 0 HG2 GLN B 117 -0.916 -4.644 40.573 1.00 51.12 H new ATOM 0 HG3 GLN B 117 -0.120 -3.245 39.881 1.00 51.12 H new ATOM 0 HE21 GLN B 117 -0.886 -2.196 41.894 1.00 42.34 H new ATOM 0 HE22 GLN B 117 -2.522 -1.529 41.920 1.00 42.34 H new ATOM 1148 N ILE B 118 1.129 -3.329 36.963 1.00 74.31 N ATOM 1149 CA ILE B 118 2.501 -2.839 36.948 1.00 33.10 C ATOM 1150 C ILE B 118 2.704 -1.808 35.842 1.00 42.13 C ATOM 1151 O ILE B 118 3.427 -0.827 36.018 1.00 64.22 O ATOM 1152 CB ILE B 118 3.508 -3.988 36.754 1.00 72.34 C ATOM 1153 CG1 ILE B 118 3.125 -4.830 35.535 1.00 50.12 C ATOM 1154 CG2 ILE B 118 3.571 -4.853 38.004 1.00 31.31 C ATOM 1155 CD1 ILE B 118 4.147 -4.778 34.420 1.00 44.24 C ATOM 0 H ILE B 118 1.008 -4.257 36.558 1.00 74.31 H new ATOM 0 HA ILE B 118 2.679 -2.371 37.916 1.00 33.10 H new ATOM 0 HB ILE B 118 4.496 -3.561 36.581 1.00 72.34 H new ATOM 0 HG12 ILE B 118 2.991 -5.866 35.846 1.00 50.12 H new ATOM 0 HG13 ILE B 118 2.164 -4.485 35.153 1.00 50.12 H new ATOM 0 HG21 ILE B 118 4.287 -5.661 37.852 1.00 31.31 H new ATOM 0 HG22 ILE B 118 3.885 -4.245 38.852 1.00 31.31 H new ATOM 0 HG23 ILE B 118 2.586 -5.274 38.205 1.00 31.31 H new ATOM 0 HD11 ILE B 118 3.810 -5.397 33.589 1.00 44.24 H new ATOM 0 HD12 ILE B 118 4.264 -3.749 34.081 1.00 44.24 H new ATOM 0 HD13 ILE B 118 5.104 -5.151 34.786 1.00 44.24 H new ATOM 1166 N ALA B 119 2.061 -2.037 34.702 1.00 51.25 N ATOM 1167 CA ALA B 119 2.168 -1.127 33.568 1.00 41.33 C ATOM 1168 C ALA B 119 1.441 0.185 33.847 1.00 2.04 C ATOM 1169 O ALA B 119 2.036 1.261 33.782 1.00 22.25 O ATOM 1170 CB ALA B 119 1.615 -1.782 32.312 1.00 53.01 C ATOM 0 H ALA B 119 1.460 -2.845 34.539 1.00 51.25 H new ATOM 0 HA ALA B 119 3.223 -0.902 33.412 1.00 41.33 H new ATOM 0 HB1 ALA B 119 1.701 -1.091 31.473 1.00 53.01 H new ATOM 0 HB2 ALA B 119 2.180 -2.688 32.095 1.00 53.01 H new ATOM 0 HB3 ALA B 119 0.566 -2.037 32.466 1.00 53.01 H new ATOM 1176 N ALA B 120 0.152 0.087 34.158 1.00 72.20 N ATOM 1177 CA ALA B 120 -0.654 1.266 34.448 1.00 14.20 C ATOM 1178 C ALA B 120 -0.273 1.875 35.792 1.00 50.32 C ATOM 1179 O ALA B 120 -0.226 3.095 35.941 1.00 13.40 O ATOM 1180 CB ALA B 120 -2.133 0.911 34.427 1.00 11.05 C ATOM 0 H ALA B 120 -0.355 -0.796 34.215 1.00 72.20 H new ATOM 0 HA ALA B 120 -0.458 2.009 33.675 1.00 14.20 H new ATOM 0 HB1 ALA B 120 -2.724 1.801 34.645 1.00 11.05 H new ATOM 0 HB2 ALA B 120 -2.402 0.530 33.442 1.00 11.05 H new ATOM 0 HB3 ALA B 120 -2.335 0.148 35.179 1.00 11.05 H new ATOM 1186 N GLY B 121 -0.002 1.017 36.770 1.00 41.11 N ATOM 1187 CA GLY B 121 0.371 1.489 38.091 1.00 75.24 C ATOM 1188 C GLY B 121 1.724 2.172 38.102 1.00 75.22 C ATOM 1189 O GLY B 121 1.907 3.194 38.761 1.00 25.21 O ATOM 0 H GLY B 121 -0.034 0.002 36.671 1.00 41.11 H new ATOM 0 HA2 GLY B 121 -0.387 2.185 38.452 1.00 75.24 H new ATOM 0 HA3 GLY B 121 0.387 0.647 38.783 1.00 75.24 H new ATOM 1193 N GLY B 122 2.678 1.604 37.369 1.00 33.21 N ATOM 1194 CA GLY B 122 4.010 2.177 37.312 1.00 22.02 C ATOM 1195 C GLY B 122 4.048 3.481 36.541 1.00 41.12 C ATOM 1196 O GLY B 122 4.610 4.472 37.010 1.00 33.52 O ATOM 0 H GLY B 122 2.552 0.758 36.814 1.00 33.21 H new ATOM 0 HA2 GLY B 122 4.372 2.347 38.326 1.00 22.02 H new ATOM 0 HA3 GLY B 122 4.689 1.463 36.846 1.00 22.02 H new ATOM 1200 N LEU B 123 3.449 3.484 35.354 1.00 65.14 N ATOM 1201 CA LEU B 123 3.418 4.677 34.516 1.00 63.21 C ATOM 1202 C LEU B 123 2.635 5.797 35.192 1.00 52.13 C ATOM 1203 O LEU B 123 3.147 6.902 35.376 1.00 74.23 O ATOM 1204 CB LEU B 123 2.795 4.352 33.157 1.00 2.40 C ATOM 1205 CG LEU B 123 2.574 5.539 32.219 1.00 43.10 C ATOM 1206 CD1 LEU B 123 3.905 6.136 31.790 1.00 23.22 C ATOM 1207 CD2 LEU B 123 1.761 5.116 31.005 1.00 32.04 C ATOM 0 H LEU B 123 2.979 2.673 34.951 1.00 65.14 H new ATOM 0 HA LEU B 123 4.444 5.014 34.368 1.00 63.21 H new ATOM 0 HB2 LEU B 123 3.434 3.628 32.651 1.00 2.40 H new ATOM 0 HB3 LEU B 123 1.835 3.865 33.327 1.00 2.40 H new ATOM 0 HG LEU B 123 2.014 6.303 32.758 1.00 43.10 H new ATOM 0 HD11 LEU B 123 3.727 6.979 31.123 1.00 23.22 H new ATOM 0 HD12 LEU B 123 4.451 6.478 32.669 1.00 23.22 H new ATOM 0 HD13 LEU B 123 4.492 5.379 31.270 1.00 23.22 H new ATOM 0 HD21 LEU B 123 1.614 5.974 30.349 1.00 32.04 H new ATOM 0 HD22 LEU B 123 2.294 4.333 30.465 1.00 32.04 H new ATOM 0 HD23 LEU B 123 0.792 4.737 31.330 1.00 32.04 H new ATOM 1218 N ILE B 124 1.394 5.505 35.562 1.00 1.45 N ATOM 1219 CA ILE B 124 0.542 6.487 36.221 1.00 43.31 C ATOM 1220 C ILE B 124 1.224 7.066 37.457 1.00 31.40 C ATOM 1221 O ILE B 124 1.389 8.280 37.577 1.00 52.40 O ATOM 1222 CB ILE B 124 -0.809 5.874 36.635 1.00 44.14 C ATOM 1223 CG1 ILE B 124 -1.636 5.522 35.396 1.00 54.35 C ATOM 1224 CG2 ILE B 124 -1.574 6.834 37.534 1.00 22.22 C ATOM 1225 CD1 ILE B 124 -2.051 6.731 34.585 1.00 21.44 C ATOM 0 H ILE B 124 0.955 4.596 35.417 1.00 1.45 H new ATOM 0 HA ILE B 124 0.364 7.284 35.499 1.00 43.31 H new ATOM 0 HB ILE B 124 -0.619 4.958 37.194 1.00 44.14 H new ATOM 0 HG12 ILE B 124 -1.058 4.850 34.762 1.00 54.35 H new ATOM 0 HG13 ILE B 124 -2.528 4.979 35.707 1.00 54.35 H new ATOM 0 HG21 ILE B 124 -2.526 6.386 37.818 1.00 22.22 H new ATOM 0 HG22 ILE B 124 -0.988 7.039 38.430 1.00 22.22 H new ATOM 0 HG23 ILE B 124 -1.757 7.766 36.999 1.00 22.22 H new ATOM 0 HD11 ILE B 124 -2.634 6.408 33.722 1.00 21.44 H new ATOM 0 HD12 ILE B 124 -2.656 7.394 35.204 1.00 21.44 H new ATOM 0 HD13 ILE B 124 -1.163 7.263 34.244 1.00 21.44 H new ATOM 1236 N LEU B 125 1.621 6.188 38.372 1.00 55.43 N ATOM 1237 CA LEU B 125 2.288 6.611 39.598 1.00 61.21 C ATOM 1238 C LEU B 125 3.467 7.529 39.289 1.00 30.04 C ATOM 1239 O LEU B 125 3.604 8.600 39.880 1.00 3.22 O ATOM 1240 CB LEU B 125 2.769 5.392 40.386 1.00 22.40 C ATOM 1241 CG LEU B 125 3.234 5.659 41.819 1.00 61.42 C ATOM 1242 CD1 LEU B 125 2.488 4.765 42.797 1.00 52.53 C ATOM 1243 CD2 LEU B 125 4.736 5.449 41.940 1.00 45.32 C ATOM 0 H LEU B 125 1.493 5.180 38.288 1.00 55.43 H new ATOM 0 HA LEU B 125 1.569 7.166 40.201 1.00 61.21 H new ATOM 0 HB2 LEU B 125 1.960 4.663 40.418 1.00 22.40 H new ATOM 0 HB3 LEU B 125 3.591 4.932 39.838 1.00 22.40 H new ATOM 0 HG LEU B 125 3.012 6.697 42.066 1.00 61.42 H new ATOM 0 HD11 LEU B 125 2.832 4.969 43.811 1.00 52.53 H new ATOM 0 HD12 LEU B 125 1.419 4.965 42.729 1.00 52.53 H new ATOM 0 HD13 LEU B 125 2.678 3.720 42.553 1.00 52.53 H new ATOM 0 HD21 LEU B 125 5.049 5.643 42.966 1.00 45.32 H new ATOM 0 HD22 LEU B 125 4.982 4.421 41.674 1.00 45.32 H new ATOM 0 HD23 LEU B 125 5.254 6.132 41.267 1.00 45.32 H new ATOM 1254 N ILE B 126 4.312 7.104 38.356 1.00 65.51 N ATOM 1255 CA ILE B 126 5.477 7.889 37.966 1.00 5.15 C ATOM 1256 C ILE B 126 5.088 9.328 37.651 1.00 55.41 C ATOM 1257 O ILE B 126 5.572 10.267 38.282 1.00 64.11 O ATOM 1258 CB ILE B 126 6.181 7.279 36.740 1.00 23.32 C ATOM 1259 CG1 ILE B 126 6.990 6.046 37.150 1.00 14.02 C ATOM 1260 CG2 ILE B 126 7.081 8.312 36.077 1.00 11.43 C ATOM 1261 CD1 ILE B 126 7.256 5.091 36.008 1.00 33.44 C ATOM 0 H ILE B 126 4.212 6.221 37.856 1.00 65.51 H new ATOM 0 HA ILE B 126 6.164 7.878 38.812 1.00 5.15 H new ATOM 0 HB ILE B 126 5.422 6.971 36.021 1.00 23.32 H new ATOM 0 HG12 ILE B 126 7.942 6.370 37.572 1.00 14.02 H new ATOM 0 HG13 ILE B 126 6.456 5.517 37.939 1.00 14.02 H new ATOM 0 HG21 ILE B 126 7.572 7.866 35.212 1.00 11.43 H new ATOM 0 HG22 ILE B 126 6.482 9.164 35.755 1.00 11.43 H new ATOM 0 HG23 ILE B 126 7.835 8.648 36.789 1.00 11.43 H new ATOM 0 HD11 ILE B 126 7.834 4.241 36.371 1.00 33.44 H new ATOM 0 HD12 ILE B 126 6.309 4.738 35.601 1.00 33.44 H new ATOM 0 HD13 ILE B 126 7.818 5.604 35.228 1.00 33.44 H new ATOM 1272 N GLY B 127 4.207 9.497 36.668 1.00 3.32 N ATOM 1273 CA GLY B 127 3.766 10.826 36.287 1.00 75.23 C ATOM 1274 C GLY B 127 3.099 11.565 37.430 1.00 1.10 C ATOM 1275 O GLY B 127 3.536 12.649 37.816 1.00 65.14 O ATOM 0 H GLY B 127 3.791 8.737 36.129 1.00 3.32 H new ATOM 0 HA2 GLY B 127 4.622 11.403 35.936 1.00 75.23 H new ATOM 0 HA3 GLY B 127 3.069 10.749 35.452 1.00 75.23 H new ATOM 1279 N VAL B 128 2.034 10.980 37.971 1.00 33.41 N ATOM 1280 CA VAL B 128 1.305 11.591 39.075 1.00 22.25 C ATOM 1281 C VAL B 128 2.241 11.936 40.227 1.00 41.23 C ATOM 1282 O VAL B 128 1.968 12.845 41.011 1.00 50.34 O ATOM 1283 CB VAL B 128 0.191 10.662 39.593 1.00 64.20 C ATOM 1284 CG1 VAL B 128 -0.667 11.380 40.623 1.00 11.50 C ATOM 1285 CG2 VAL B 128 -0.659 10.153 38.439 1.00 74.24 C ATOM 0 H VAL B 128 1.658 10.084 37.662 1.00 33.41 H new ATOM 0 HA VAL B 128 0.855 12.506 38.690 1.00 22.25 H new ATOM 0 HB VAL B 128 0.655 9.803 40.078 1.00 64.20 H new ATOM 0 HG11 VAL B 128 -1.449 10.708 40.978 1.00 11.50 H new ATOM 0 HG12 VAL B 128 -0.045 11.688 41.463 1.00 11.50 H new ATOM 0 HG13 VAL B 128 -1.123 12.259 40.167 1.00 11.50 H new ATOM 0 HG21 VAL B 128 -1.441 9.498 38.824 1.00 74.24 H new ATOM 0 HG22 VAL B 128 -1.115 10.998 37.923 1.00 74.24 H new ATOM 0 HG23 VAL B 128 -0.031 9.598 37.742 1.00 74.24 H new ATOM 1295 N VAL B 129 3.346 11.205 40.324 1.00 53.05 N ATOM 1296 CA VAL B 129 4.325 11.436 41.381 1.00 23.41 C ATOM 1297 C VAL B 129 5.107 12.721 41.134 1.00 24.52 C ATOM 1298 O VAL B 129 5.109 13.629 41.966 1.00 5.00 O ATOM 1299 CB VAL B 129 5.314 10.259 41.496 1.00 13.12 C ATOM 1300 CG1 VAL B 129 6.671 10.749 41.978 1.00 30.34 C ATOM 1301 CG2 VAL B 129 4.762 9.189 42.426 1.00 34.12 C ATOM 0 H VAL B 129 3.587 10.448 39.684 1.00 53.05 H new ATOM 0 HA VAL B 129 3.769 11.527 42.314 1.00 23.41 H new ATOM 0 HB VAL B 129 5.444 9.817 40.508 1.00 13.12 H new ATOM 0 HG11 VAL B 129 7.357 9.905 42.053 1.00 30.34 H new ATOM 0 HG12 VAL B 129 7.068 11.477 41.270 1.00 30.34 H new ATOM 0 HG13 VAL B 129 6.562 11.217 42.956 1.00 30.34 H new ATOM 0 HG21 VAL B 129 5.473 8.366 42.496 1.00 34.12 H new ATOM 0 HG22 VAL B 129 4.602 9.615 43.416 1.00 34.12 H new ATOM 0 HG23 VAL B 129 3.815 8.819 42.033 1.00 34.12 H new ATOM 1311 N LEU B 130 5.772 12.792 39.986 1.00 22.33 N ATOM 1312 CA LEU B 130 6.560 13.967 39.629 1.00 4.43 C ATOM 1313 C LEU B 130 5.704 15.229 39.677 1.00 64.14 C ATOM 1314 O LEU B 130 6.206 16.319 39.948 1.00 71.32 O ATOM 1315 CB LEU B 130 7.159 13.797 38.232 1.00 3.31 C ATOM 1316 CG LEU B 130 8.026 12.556 38.021 1.00 32.22 C ATOM 1317 CD1 LEU B 130 8.250 12.307 36.537 1.00 12.23 C ATOM 1318 CD2 LEU B 130 9.358 12.706 38.744 1.00 21.22 C ATOM 0 H LEU B 130 5.781 12.050 39.286 1.00 22.33 H new ATOM 0 HA LEU B 130 7.367 14.069 40.354 1.00 4.43 H new ATOM 0 HB2 LEU B 130 6.344 13.773 37.509 1.00 3.31 H new ATOM 0 HB3 LEU B 130 7.760 14.678 38.006 1.00 3.31 H new ATOM 0 HG LEU B 130 7.502 11.696 38.439 1.00 32.22 H new ATOM 0 HD11 LEU B 130 8.869 11.420 36.406 1.00 12.23 H new ATOM 0 HD12 LEU B 130 7.290 12.155 36.045 1.00 12.23 H new ATOM 0 HD13 LEU B 130 8.752 13.168 36.095 1.00 12.23 H new ATOM 0 HD21 LEU B 130 9.962 11.813 38.583 1.00 21.22 H new ATOM 0 HD22 LEU B 130 9.887 13.577 38.356 1.00 21.22 H new ATOM 0 HD23 LEU B 130 9.180 12.836 39.812 1.00 21.22 H new ATOM 1329 N GLY B 131 4.411 15.072 39.416 1.00 53.33 N ATOM 1330 CA GLY B 131 3.506 16.208 39.438 1.00 21.34 C ATOM 1331 C GLY B 131 3.051 16.559 40.839 1.00 43.44 C ATOM 1332 O GLY B 131 3.036 17.731 41.219 1.00 50.11 O ATOM 0 H GLY B 131 3.973 14.179 39.190 1.00 53.33 H new ATOM 0 HA2 GLY B 131 4.001 17.071 38.993 1.00 21.34 H new ATOM 0 HA3 GLY B 131 2.635 15.987 38.821 1.00 21.34 H new ATOM 1336 N TYR B 132 2.677 15.545 41.611 1.00 52.24 N ATOM 1337 CA TYR B 132 2.215 15.753 42.977 1.00 41.44 C ATOM 1338 C TYR B 132 3.335 16.304 43.854 1.00 22.42 C ATOM 1339 O TYR B 132 3.085 16.940 44.878 1.00 43.22 O ATOM 1340 CB TYR B 132 1.688 14.443 43.566 1.00 63.33 C ATOM 1341 CG TYR B 132 1.704 14.408 45.078 1.00 54.22 C ATOM 1342 CD1 TYR B 132 0.891 15.258 45.820 1.00 15.03 C ATOM 1343 CD2 TYR B 132 2.531 13.529 45.765 1.00 35.40 C ATOM 1344 CE1 TYR B 132 0.902 15.230 47.200 1.00 50.11 C ATOM 1345 CE2 TYR B 132 2.547 13.494 47.145 1.00 60.31 C ATOM 1346 CZ TYR B 132 1.732 14.346 47.859 1.00 14.40 C ATOM 1347 OH TYR B 132 1.746 14.316 49.234 1.00 25.03 O ATOM 0 H TYR B 132 2.685 14.570 41.313 1.00 52.24 H new ATOM 0 HA TYR B 132 1.406 16.483 42.951 1.00 41.44 H new ATOM 0 HB2 TYR B 132 0.667 14.283 43.218 1.00 63.33 H new ATOM 0 HB3 TYR B 132 2.288 13.616 43.186 1.00 63.33 H new ATOM 0 HD1 TYR B 132 0.240 15.951 45.308 1.00 15.03 H new ATOM 0 HD2 TYR B 132 3.173 12.861 45.210 1.00 35.40 H new ATOM 0 HE1 TYR B 132 0.264 15.897 47.761 1.00 50.11 H new ATOM 0 HE2 TYR B 132 3.195 12.802 47.663 1.00 60.31 H new ATOM 0 HH TYR B 132 2.384 13.638 49.540 1.00 25.03 H new ATOM 1356 N THR B 133 4.575 16.054 43.444 1.00 74.42 N ATOM 1357 CA THR B 133 5.736 16.524 44.190 1.00 2.13 C ATOM 1358 C THR B 133 6.209 17.878 43.677 1.00 14.32 C ATOM 1359 O THR B 133 6.624 18.738 44.454 1.00 64.23 O ATOM 1360 CB THR B 133 6.901 15.520 44.105 1.00 33.22 C ATOM 1361 OG1 THR B 133 7.114 15.131 42.743 1.00 25.10 O ATOM 1362 CG2 THR B 133 6.618 14.288 44.951 1.00 42.11 C ATOM 0 H THR B 133 4.801 15.529 42.599 1.00 74.42 H new ATOM 0 HA THR B 133 5.425 16.622 45.230 1.00 2.13 H new ATOM 0 HB THR B 133 7.798 16.006 44.489 1.00 33.22 H new ATOM 0 HG1 THR B 133 6.561 14.349 42.536 1.00 25.10 H new ATOM 0 HG21 THR B 133 7.455 13.594 44.875 1.00 42.11 H new ATOM 0 HG22 THR B 133 6.486 14.584 45.992 1.00 42.11 H new ATOM 0 HG23 THR B 133 5.710 13.802 44.594 1.00 42.11 H new ATOM 1370 N VAL B 134 6.143 18.064 42.362 1.00 51.14 N ATOM 1371 CA VAL B 134 6.563 19.316 41.744 1.00 52.42 C ATOM 1372 C VAL B 134 5.480 20.382 41.871 1.00 22.11 C ATOM 1373 O VAL B 134 5.699 21.545 41.535 1.00 0.31 O ATOM 1374 CB VAL B 134 6.904 19.121 40.255 1.00 54.02 C ATOM 1375 CG1 VAL B 134 5.634 19.042 39.423 1.00 15.24 C ATOM 1376 CG2 VAL B 134 7.804 20.245 39.764 1.00 34.43 C ATOM 0 H VAL B 134 5.802 17.363 41.704 1.00 51.14 H new ATOM 0 HA VAL B 134 7.457 19.646 42.273 1.00 52.42 H new ATOM 0 HB VAL B 134 7.442 18.180 40.143 1.00 54.02 H new ATOM 0 HG11 VAL B 134 5.894 18.904 38.374 1.00 15.24 H new ATOM 0 HG12 VAL B 134 5.030 18.200 39.761 1.00 15.24 H new ATOM 0 HG13 VAL B 134 5.066 19.965 39.538 1.00 15.24 H new ATOM 0 HG21 VAL B 134 8.035 20.092 38.710 1.00 34.43 H new ATOM 0 HG22 VAL B 134 7.294 21.200 39.888 1.00 34.43 H new ATOM 0 HG23 VAL B 134 8.728 20.249 40.341 1.00 34.43 H new ATOM 1386 N ASN B 135 4.313 19.976 42.360 1.00 2.05 N ATOM 1387 CA ASN B 135 3.194 20.896 42.531 1.00 41.41 C ATOM 1388 C ASN B 135 2.718 20.909 43.980 1.00 44.44 C ATOM 1389 O ASN B 135 2.313 21.948 44.502 1.00 62.22 O ATOM 1390 CB ASN B 135 2.039 20.506 41.606 1.00 44.12 C ATOM 1391 CG ASN B 135 1.294 21.714 41.071 1.00 31.40 C ATOM 1392 OD1 ASN B 135 0.994 21.795 39.880 1.00 32.54 O ATOM 1393 ND2 ASN B 135 0.992 22.660 41.952 1.00 42.13 N ATOM 0 H ASN B 135 4.117 19.016 42.645 1.00 2.05 H new ATOM 0 HA ASN B 135 3.536 21.897 42.270 1.00 41.41 H new ATOM 0 HB2 ASN B 135 2.427 19.923 40.771 1.00 44.12 H new ATOM 0 HB3 ASN B 135 1.344 19.864 42.148 1.00 44.12 H new ATOM 0 HD21 ASN B 135 0.491 23.496 41.651 1.00 42.13 H new ATOM 0 HD22 ASN B 135 1.261 22.551 42.930 1.00 42.13 H new ATOM 1399 N SER B 136 2.770 19.747 44.625 1.00 54.23 N ATOM 1400 CA SER B 136 2.341 19.625 46.013 1.00 5.35 C ATOM 1401 C SER B 136 3.492 19.156 46.899 1.00 30.44 C ATOM 1402 O SER B 136 3.327 18.965 48.103 1.00 15.02 O ATOM 1403 CB SER B 136 1.170 18.646 46.122 1.00 43.32 C ATOM 1404 OG SER B 136 0.207 19.106 47.055 1.00 22.11 O ATOM 0 H SER B 136 3.105 18.878 44.209 1.00 54.23 H new ATOM 0 HA SER B 136 2.019 20.608 46.355 1.00 5.35 H new ATOM 0 HB2 SER B 136 0.704 18.521 45.145 1.00 43.32 H new ATOM 0 HB3 SER B 136 1.538 17.666 46.427 1.00 43.32 H new ATOM 0 HG SER B 136 0.012 20.051 46.885 1.00 22.11 H new ATOM 1409 N GLY B 137 4.661 18.974 46.291 1.00 73.52 N ATOM 1410 CA GLY B 137 5.824 18.531 47.037 1.00 60.14 C ATOM 1411 C GLY B 137 6.766 19.670 47.374 1.00 0.41 C ATOM 1412 O GLY B 137 7.549 19.578 48.320 1.00 52.23 O ATOM 0 H GLY B 137 4.823 19.126 45.295 1.00 73.52 H new ATOM 0 HA2 GLY B 137 5.498 18.048 47.958 1.00 60.14 H new ATOM 0 HA3 GLY B 137 6.360 17.780 46.456 1.00 60.14 H new ATOM 1416 N PHE B 138 6.692 20.746 46.598 1.00 73.41 N ATOM 1417 CA PHE B 138 7.546 21.906 46.818 1.00 21.43 C ATOM 1418 C PHE B 138 7.318 22.496 48.207 1.00 41.31 C ATOM 1419 O PHE B 138 8.146 23.249 48.718 1.00 22.30 O ATOM 1420 CB PHE B 138 7.282 22.971 45.751 1.00 33.04 C ATOM 1421 CG PHE B 138 8.330 24.047 45.704 1.00 21.15 C ATOM 1422 CD1 PHE B 138 9.452 23.905 44.905 1.00 2.52 C ATOM 1423 CD2 PHE B 138 8.189 25.201 46.459 1.00 62.30 C ATOM 1424 CE1 PHE B 138 10.417 24.892 44.860 1.00 55.40 C ATOM 1425 CE2 PHE B 138 9.151 26.191 46.417 1.00 0.33 C ATOM 1426 CZ PHE B 138 10.267 26.038 45.618 1.00 14.32 C ATOM 0 H PHE B 138 6.049 20.838 45.811 1.00 73.41 H new ATOM 0 HA PHE B 138 8.583 21.579 46.747 1.00 21.43 H new ATOM 0 HB2 PHE B 138 7.224 22.489 44.775 1.00 33.04 H new ATOM 0 HB3 PHE B 138 6.311 23.429 45.939 1.00 33.04 H new ATOM 0 HD1 PHE B 138 9.574 23.012 44.310 1.00 2.52 H new ATOM 0 HD2 PHE B 138 7.319 25.327 47.086 1.00 62.30 H new ATOM 0 HE1 PHE B 138 11.288 24.769 44.233 1.00 55.40 H new ATOM 0 HE2 PHE B 138 9.030 27.086 47.010 1.00 0.33 H new ATOM 0 HZ PHE B 138 11.020 26.811 45.586 1.00 14.32 H new ATOM 1435 N PHE B 139 6.188 22.146 48.812 1.00 3.41 N ATOM 1436 CA PHE B 139 5.849 22.641 50.141 1.00 2.54 C ATOM 1437 C PHE B 139 6.599 21.864 51.219 1.00 53.32 C ATOM 1438 O PHE B 139 7.112 22.446 52.175 1.00 44.02 O ATOM 1439 CB PHE B 139 4.340 22.536 50.378 1.00 34.13 C ATOM 1440 CG PHE B 139 3.818 23.535 51.370 1.00 11.30 C ATOM 1441 CD1 PHE B 139 4.010 23.347 52.729 1.00 62.11 C ATOM 1442 CD2 PHE B 139 3.133 24.662 50.943 1.00 22.21 C ATOM 1443 CE1 PHE B 139 3.531 24.266 53.645 1.00 12.14 C ATOM 1444 CE2 PHE B 139 2.654 25.583 51.854 1.00 12.32 C ATOM 1445 CZ PHE B 139 2.852 25.384 53.207 1.00 12.53 C ATOM 0 H PHE B 139 5.492 21.522 48.404 1.00 3.41 H new ATOM 0 HA PHE B 139 6.147 23.688 50.198 1.00 2.54 H new ATOM 0 HB2 PHE B 139 3.821 22.673 49.429 1.00 34.13 H new ATOM 0 HB3 PHE B 139 4.104 21.531 50.728 1.00 34.13 H new ATOM 0 HD1 PHE B 139 4.540 22.473 53.077 1.00 62.11 H new ATOM 0 HD2 PHE B 139 2.972 24.822 49.887 1.00 22.21 H new ATOM 0 HE1 PHE B 139 3.688 24.108 54.702 1.00 12.14 H new ATOM 0 HE2 PHE B 139 2.125 26.459 51.509 1.00 12.32 H new ATOM 0 HZ PHE B 139 2.476 26.102 53.920 1.00 12.53 H new ATOM 1454 N LEU B 140 6.658 20.547 51.056 1.00 63.15 N ATOM 1455 CA LEU B 140 7.345 19.688 52.015 1.00 32.12 C ATOM 1456 C LEU B 140 8.799 20.121 52.189 1.00 23.15 C ATOM 1457 O LEU B 140 9.139 20.825 53.141 1.00 41.00 O ATOM 1458 CB LEU B 140 7.286 18.229 51.557 1.00 61.41 C ATOM 1459 CG LEU B 140 6.037 17.448 51.965 1.00 15.12 C ATOM 1460 CD1 LEU B 140 4.784 18.138 51.449 1.00 14.14 C ATOM 1461 CD2 LEU B 140 6.111 16.019 51.451 1.00 24.53 C ATOM 0 H LEU B 140 6.239 20.051 50.270 1.00 63.15 H new ATOM 0 HA LEU B 140 6.840 19.781 52.976 1.00 32.12 H new ATOM 0 HB2 LEU B 140 7.365 18.207 50.470 1.00 61.41 H new ATOM 0 HB3 LEU B 140 8.160 17.710 51.951 1.00 61.41 H new ATOM 0 HG LEU B 140 5.989 17.419 53.054 1.00 15.12 H new ATOM 0 HD11 LEU B 140 3.905 17.568 51.749 1.00 14.14 H new ATOM 0 HD12 LEU B 140 4.724 19.143 51.866 1.00 14.14 H new ATOM 0 HD13 LEU B 140 4.824 18.198 50.361 1.00 14.14 H new ATOM 0 HD21 LEU B 140 5.214 15.478 51.751 1.00 24.53 H new ATOM 0 HD22 LEU B 140 6.184 16.027 50.363 1.00 24.53 H new ATOM 0 HD23 LEU B 140 6.989 15.527 51.870 1.00 24.53 H new ATOM 1472 N LEU B 141 9.651 19.694 51.263 1.00 53.02 N ATOM 1473 CA LEU B 141 11.068 20.038 51.313 1.00 55.52 C ATOM 1474 C LEU B 141 11.498 20.756 50.037 1.00 11.20 C ATOM 1475 O LEU B 141 11.509 21.986 49.977 1.00 20.45 O ATOM 1476 CB LEU B 141 11.913 18.781 51.514 1.00 32.31 C ATOM 1477 CG LEU B 141 11.151 17.455 51.511 1.00 24.14 C ATOM 1478 CD1 LEU B 141 10.735 17.080 50.096 1.00 52.54 C ATOM 1479 CD2 LEU B 141 11.999 16.351 52.127 1.00 41.41 C ATOM 0 H LEU B 141 9.386 19.110 50.470 1.00 53.02 H new ATOM 0 HA LEU B 141 11.224 20.710 52.157 1.00 55.52 H new ATOM 0 HB2 LEU B 141 12.668 18.745 50.729 1.00 32.31 H new ATOM 0 HB3 LEU B 141 12.443 18.871 52.462 1.00 32.31 H new ATOM 0 HG LEU B 141 10.251 17.575 52.113 1.00 24.14 H new ATOM 0 HD11 LEU B 141 10.194 16.134 50.114 1.00 52.54 H new ATOM 0 HD12 LEU B 141 10.090 17.858 49.688 1.00 52.54 H new ATOM 0 HD13 LEU B 141 11.622 16.979 49.471 1.00 52.54 H new ATOM 0 HD21 LEU B 141 11.441 15.415 52.117 1.00 41.41 H new ATOM 0 HD22 LEU B 141 12.917 16.233 51.551 1.00 41.41 H new ATOM 0 HD23 LEU B 141 12.247 16.614 53.155 1.00 41.41 H new ATOM 1490 N SER B 142 11.851 19.979 49.018 1.00 72.42 N ATOM 1491 CA SER B 142 12.283 20.540 47.743 1.00 65.41 C ATOM 1492 C SER B 142 11.455 19.977 46.592 1.00 2.52 C ATOM 1493 O SER B 142 11.057 20.705 45.684 1.00 31.23 O ATOM 1494 CB SER B 142 13.766 20.243 47.509 1.00 44.11 C ATOM 1495 OG SER B 142 14.583 21.024 48.364 1.00 12.31 O ATOM 0 H SER B 142 11.846 18.960 49.050 1.00 72.42 H new ATOM 0 HA SER B 142 12.135 21.619 47.781 1.00 65.41 H new ATOM 0 HB2 SER B 142 13.960 19.185 47.682 1.00 44.11 H new ATOM 0 HB3 SER B 142 14.022 20.448 46.469 1.00 44.11 H new ATOM 0 HG SER B 142 15.526 20.815 48.197 1.00 12.31 H new ATOM 1500 N GLY B 143 11.195 18.673 46.639 1.00 63.35 N ATOM 1501 CA GLY B 143 10.416 18.034 45.597 1.00 15.41 C ATOM 1502 C GLY B 143 11.168 16.908 44.916 1.00 41.12 C ATOM 1503 O GLY B 143 10.875 16.556 43.774 1.00 54.23 O ATOM 0 H GLY B 143 11.511 18.049 47.381 1.00 63.35 H new ATOM 0 HA2 GLY B 143 9.494 17.643 46.026 1.00 15.41 H new ATOM 0 HA3 GLY B 143 10.131 18.778 44.853 1.00 15.41 H new ATOM 1507 N PHE B 144 12.143 16.342 45.620 1.00 35.55 N ATOM 1508 CA PHE B 144 12.943 15.251 45.075 1.00 24.21 C ATOM 1509 C PHE B 144 12.875 14.022 45.979 1.00 72.14 C ATOM 1510 O PHE B 144 12.816 12.889 45.503 1.00 11.11 O ATOM 1511 CB PHE B 144 14.399 15.692 44.905 1.00 64.11 C ATOM 1512 CG PHE B 144 14.546 17.007 44.196 1.00 44.15 C ATOM 1513 CD1 PHE B 144 13.984 17.204 42.947 1.00 14.33 C ATOM 1514 CD2 PHE B 144 15.248 18.050 44.782 1.00 51.03 C ATOM 1515 CE1 PHE B 144 14.119 18.415 42.292 1.00 4.24 C ATOM 1516 CE2 PHE B 144 15.387 19.262 44.133 1.00 53.21 C ATOM 1517 CZ PHE B 144 14.821 19.444 42.887 1.00 3.51 C ATOM 0 H PHE B 144 12.398 16.620 46.568 1.00 35.55 H new ATOM 0 HA PHE B 144 12.534 14.987 44.100 1.00 24.21 H new ATOM 0 HB2 PHE B 144 14.866 15.763 45.887 1.00 64.11 H new ATOM 0 HB3 PHE B 144 14.940 14.926 44.350 1.00 64.11 H new ATOM 0 HD1 PHE B 144 13.433 16.402 42.478 1.00 14.33 H new ATOM 0 HD2 PHE B 144 15.691 17.913 45.757 1.00 51.03 H new ATOM 0 HE1 PHE B 144 13.676 18.555 41.317 1.00 4.24 H new ATOM 0 HE2 PHE B 144 15.937 20.065 44.600 1.00 53.21 H new ATOM 0 HZ PHE B 144 14.927 20.391 42.378 1.00 3.51 H new ATOM 1526 N VAL B 145 12.884 14.257 47.288 1.00 74.54 N ATOM 1527 CA VAL B 145 12.823 13.173 48.260 1.00 31.41 C ATOM 1528 C VAL B 145 11.497 12.427 48.168 1.00 15.14 C ATOM 1529 O VAL B 145 11.455 11.201 48.250 1.00 22.55 O ATOM 1530 CB VAL B 145 13.008 13.695 49.696 1.00 41.50 C ATOM 1531 CG1 VAL B 145 13.068 12.538 50.682 1.00 14.11 C ATOM 1532 CG2 VAL B 145 14.259 14.555 49.794 1.00 1.22 C ATOM 0 H VAL B 145 12.933 15.189 47.699 1.00 74.54 H new ATOM 0 HA VAL B 145 13.638 12.489 48.023 1.00 31.41 H new ATOM 0 HB VAL B 145 12.148 14.314 49.952 1.00 41.50 H new ATOM 0 HG11 VAL B 145 13.199 12.927 51.692 1.00 14.11 H new ATOM 0 HG12 VAL B 145 12.141 11.968 50.630 1.00 14.11 H new ATOM 0 HG13 VAL B 145 13.907 11.889 50.431 1.00 14.11 H new ATOM 0 HG21 VAL B 145 14.374 14.915 50.816 1.00 1.22 H new ATOM 0 HG22 VAL B 145 15.131 13.962 49.518 1.00 1.22 H new ATOM 0 HG23 VAL B 145 14.170 15.405 49.118 1.00 1.22 H new ATOM 1542 N GLY B 146 10.413 13.178 47.997 1.00 31.22 N ATOM 1543 CA GLY B 146 9.098 12.571 47.896 1.00 62.14 C ATOM 1544 C GLY B 146 8.928 11.763 46.625 1.00 15.41 C ATOM 1545 O GLY B 146 8.764 10.545 46.673 1.00 22.54 O ATOM 0 H GLY B 146 10.422 14.196 47.927 1.00 31.22 H new ATOM 0 HA2 GLY B 146 8.932 11.925 48.758 1.00 62.14 H new ATOM 0 HA3 GLY B 146 8.338 13.351 47.931 1.00 62.14 H new ATOM 1549 N ALA B 147 8.966 12.444 45.484 1.00 2.53 N ATOM 1550 CA ALA B 147 8.816 11.783 44.194 1.00 5.25 C ATOM 1551 C ALA B 147 9.894 10.725 43.990 1.00 30.32 C ATOM 1552 O ALA B 147 9.670 9.713 43.329 1.00 31.41 O ATOM 1553 CB ALA B 147 8.854 12.805 43.068 1.00 1.21 C ATOM 0 H ALA B 147 9.099 13.454 45.427 1.00 2.53 H new ATOM 0 HA ALA B 147 7.848 11.283 44.181 1.00 5.25 H new ATOM 0 HB1 ALA B 147 8.741 12.296 42.111 1.00 1.21 H new ATOM 0 HB2 ALA B 147 8.041 13.519 43.198 1.00 1.21 H new ATOM 0 HB3 ALA B 147 9.807 13.333 43.088 1.00 1.21 H new ATOM 1559 N GLY B 148 11.070 10.969 44.563 1.00 32.34 N ATOM 1560 CA GLY B 148 12.167 10.029 44.430 1.00 63.23 C ATOM 1561 C GLY B 148 11.887 8.709 45.120 1.00 21.11 C ATOM 1562 O GLY B 148 11.941 7.649 44.494 1.00 63.25 O ATOM 0 H GLY B 148 11.281 11.800 45.116 1.00 32.34 H new ATOM 0 HA2 GLY B 148 12.361 9.849 43.373 1.00 63.23 H new ATOM 0 HA3 GLY B 148 13.072 10.470 44.849 1.00 63.23 H new ATOM 1566 N LEU B 149 11.589 8.770 46.413 1.00 21.11 N ATOM 1567 CA LEU B 149 11.302 7.570 47.190 1.00 23.43 C ATOM 1568 C LEU B 149 10.118 6.810 46.599 1.00 31.53 C ATOM 1569 O LEU B 149 10.087 5.578 46.616 1.00 53.43 O ATOM 1570 CB LEU B 149 11.008 7.938 48.646 1.00 72.50 C ATOM 1571 CG LEU B 149 11.226 6.829 49.675 1.00 52.44 C ATOM 1572 CD1 LEU B 149 12.533 7.044 50.424 1.00 51.11 C ATOM 1573 CD2 LEU B 149 10.057 6.767 50.647 1.00 52.24 C ATOM 0 H LEU B 149 11.540 9.639 46.946 1.00 21.11 H new ATOM 0 HA LEU B 149 12.181 6.926 47.154 1.00 23.43 H new ATOM 0 HB2 LEU B 149 11.634 8.788 48.919 1.00 72.50 H new ATOM 0 HB3 LEU B 149 9.972 8.271 48.714 1.00 72.50 H new ATOM 0 HG LEU B 149 11.286 5.877 49.147 1.00 52.44 H new ATOM 0 HD11 LEU B 149 12.671 6.245 51.152 1.00 51.11 H new ATOM 0 HD12 LEU B 149 13.363 7.038 49.717 1.00 51.11 H new ATOM 0 HD13 LEU B 149 12.503 8.004 50.940 1.00 51.11 H new ATOM 0 HD21 LEU B 149 10.229 5.972 51.373 1.00 52.24 H new ATOM 0 HD22 LEU B 149 9.966 7.720 51.168 1.00 52.24 H new ATOM 0 HD23 LEU B 149 9.138 6.564 50.098 1.00 52.24 H new ATOM 1584 N LEU B 150 9.149 7.551 46.074 1.00 2.32 N ATOM 1585 CA LEU B 150 7.963 6.947 45.475 1.00 2.24 C ATOM 1586 C LEU B 150 8.327 6.164 44.218 1.00 73.24 C ATOM 1587 O LEU B 150 7.883 5.032 44.027 1.00 12.52 O ATOM 1588 CB LEU B 150 6.932 8.025 45.138 1.00 14.13 C ATOM 1589 CG LEU B 150 6.129 8.579 46.315 1.00 63.52 C ATOM 1590 CD1 LEU B 150 5.355 9.819 45.897 1.00 45.41 C ATOM 1591 CD2 LEU B 150 5.186 7.518 46.863 1.00 60.11 C ATOM 0 H LEU B 150 9.161 8.571 46.051 1.00 2.32 H new ATOM 0 HA LEU B 150 7.532 6.256 46.199 1.00 2.24 H new ATOM 0 HB2 LEU B 150 7.448 8.854 44.654 1.00 14.13 H new ATOM 0 HB3 LEU B 150 6.233 7.615 44.408 1.00 14.13 H new ATOM 0 HG LEU B 150 6.825 8.861 47.105 1.00 63.52 H new ATOM 0 HD11 LEU B 150 4.790 10.199 46.748 1.00 45.41 H new ATOM 0 HD12 LEU B 150 6.051 10.584 45.553 1.00 45.41 H new ATOM 0 HD13 LEU B 150 4.668 9.564 45.090 1.00 45.41 H new ATOM 0 HD21 LEU B 150 4.622 7.930 47.700 1.00 60.11 H new ATOM 0 HD22 LEU B 150 4.496 7.205 46.080 1.00 60.11 H new ATOM 0 HD23 LEU B 150 5.764 6.658 47.202 1.00 60.11 H new ATOM 1602 N PHE B 151 9.142 6.773 43.363 1.00 75.24 N ATOM 1603 CA PHE B 151 9.569 6.133 42.124 1.00 75.00 C ATOM 1604 C PHE B 151 10.312 4.832 42.412 1.00 51.10 C ATOM 1605 O PHE B 151 9.987 3.783 41.856 1.00 40.41 O ATOM 1606 CB PHE B 151 10.464 7.078 41.319 1.00 23.15 C ATOM 1607 CG PHE B 151 11.088 6.431 40.116 1.00 74.31 C ATOM 1608 CD1 PHE B 151 10.441 6.444 38.891 1.00 15.30 C ATOM 1609 CD2 PHE B 151 12.323 5.811 40.209 1.00 32.22 C ATOM 1610 CE1 PHE B 151 11.011 5.850 37.782 1.00 24.43 C ATOM 1611 CE2 PHE B 151 12.900 5.214 39.103 1.00 51.32 C ATOM 1612 CZ PHE B 151 12.244 5.235 37.888 1.00 22.11 C ATOM 0 H PHE B 151 9.520 7.710 43.506 1.00 75.24 H new ATOM 0 HA PHE B 151 8.679 5.901 41.539 1.00 75.00 H new ATOM 0 HB2 PHE B 151 9.875 7.936 40.996 1.00 23.15 H new ATOM 0 HB3 PHE B 151 11.253 7.459 41.967 1.00 23.15 H new ATOM 0 HD1 PHE B 151 9.478 6.925 38.802 1.00 15.30 H new ATOM 0 HD2 PHE B 151 12.841 5.794 41.156 1.00 32.22 H new ATOM 0 HE1 PHE B 151 10.494 5.866 36.834 1.00 24.43 H new ATOM 0 HE2 PHE B 151 13.863 4.732 39.189 1.00 51.32 H new ATOM 0 HZ PHE B 151 12.694 4.772 37.022 1.00 22.11 H new ATOM 1621 N ALA B 152 11.312 4.910 43.283 1.00 64.20 N ATOM 1622 CA ALA B 152 12.101 3.739 43.646 1.00 74.13 C ATOM 1623 C ALA B 152 11.212 2.623 44.185 1.00 53.13 C ATOM 1624 O ALA B 152 11.399 1.453 43.853 1.00 30.32 O ATOM 1625 CB ALA B 152 13.161 4.114 44.672 1.00 2.12 C ATOM 0 H ALA B 152 11.595 5.771 43.750 1.00 64.20 H new ATOM 0 HA ALA B 152 12.595 3.372 42.747 1.00 74.13 H new ATOM 0 HB1 ALA B 152 13.743 3.230 44.934 1.00 2.12 H new ATOM 0 HB2 ALA B 152 13.822 4.872 44.252 1.00 2.12 H new ATOM 0 HB3 ALA B 152 12.678 4.509 45.566 1.00 2.12 H new ATOM 1631 N GLY B 153 10.245 2.993 45.019 1.00 21.41 N ATOM 1632 CA GLY B 153 9.344 2.011 45.590 1.00 4.22 C ATOM 1633 C GLY B 153 8.543 1.274 44.534 1.00 34.41 C ATOM 1634 O GLY B 153 8.647 0.054 44.406 1.00 34.30 O ATOM 0 H GLY B 153 10.070 3.955 45.309 1.00 21.41 H new ATOM 0 HA2 GLY B 153 9.919 1.292 46.173 1.00 4.22 H new ATOM 0 HA3 GLY B 153 8.661 2.507 46.279 1.00 4.22 H new ATOM 1638 N ILE B 154 7.742 2.016 43.777 1.00 14.11 N ATOM 1639 CA ILE B 154 6.921 1.425 42.727 1.00 35.31 C ATOM 1640 C ILE B 154 7.786 0.716 41.688 1.00 42.43 C ATOM 1641 O ILE B 154 7.312 -0.167 40.972 1.00 64.22 O ATOM 1642 CB ILE B 154 6.060 2.488 42.021 1.00 5.52 C ATOM 1643 CG1 ILE B 154 4.574 2.190 42.229 1.00 53.33 C ATOM 1644 CG2 ILE B 154 6.392 2.541 40.537 1.00 24.15 C ATOM 1645 CD1 ILE B 154 4.147 0.839 41.699 1.00 21.41 C ATOM 0 H ILE B 154 7.644 3.027 43.871 1.00 14.11 H new ATOM 0 HA ILE B 154 6.266 0.699 43.209 1.00 35.31 H new ATOM 0 HB ILE B 154 6.282 3.462 42.457 1.00 5.52 H new ATOM 0 HG12 ILE B 154 4.347 2.241 43.294 1.00 53.33 H new ATOM 0 HG13 ILE B 154 3.985 2.966 41.740 1.00 53.33 H new ATOM 0 HG21 ILE B 154 5.774 3.298 40.053 1.00 24.15 H new ATOM 0 HG22 ILE B 154 7.444 2.795 40.408 1.00 24.15 H new ATOM 0 HG23 ILE B 154 6.195 1.569 40.085 1.00 24.15 H new ATOM 0 HD11 ILE B 154 3.082 0.697 41.881 1.00 21.41 H new ATOM 0 HD12 ILE B 154 4.341 0.790 40.628 1.00 21.41 H new ATOM 0 HD13 ILE B 154 4.710 0.055 42.206 1.00 21.41 H new ATOM 1656 N SER B 155 9.053 1.107 41.613 1.00 51.21 N ATOM 1657 CA SER B 155 9.983 0.511 40.661 1.00 24.34 C ATOM 1658 C SER B 155 10.296 -0.933 41.041 1.00 64.35 C ATOM 1659 O SER B 155 10.006 -1.863 40.291 1.00 71.20 O ATOM 1660 CB SER B 155 11.274 1.326 40.598 1.00 33.40 C ATOM 1661 OG SER B 155 11.177 2.359 39.632 1.00 64.23 O ATOM 0 H SER B 155 9.460 1.835 42.200 1.00 51.21 H new ATOM 0 HA SER B 155 9.512 0.516 39.678 1.00 24.34 H new ATOM 0 HB2 SER B 155 11.484 1.757 41.577 1.00 33.40 H new ATOM 0 HB3 SER B 155 12.110 0.671 40.352 1.00 33.40 H new ATOM 0 HG SER B 155 10.776 3.154 40.042 1.00 64.23 H new ATOM 1666 N GLY B 156 10.894 -1.113 42.216 1.00 50.24 N ATOM 1667 CA GLY B 156 11.240 -2.444 42.678 1.00 34.43 C ATOM 1668 C GLY B 156 10.022 -3.330 42.858 1.00 34.42 C ATOM 1669 O GLY B 156 10.077 -4.532 42.599 1.00 13.41 O ATOM 0 H GLY B 156 11.145 -0.359 42.856 1.00 50.24 H new ATOM 0 HA2 GLY B 156 11.921 -2.908 41.964 1.00 34.43 H new ATOM 0 HA3 GLY B 156 11.774 -2.369 43.625 1.00 34.43 H new ATOM 1673 N PHE B 157 8.921 -2.735 43.304 1.00 73.13 N ATOM 1674 CA PHE B 157 7.685 -3.478 43.520 1.00 43.12 C ATOM 1675 C PHE B 157 7.099 -3.957 42.196 1.00 42.13 C ATOM 1676 O PHE B 157 6.877 -5.151 41.998 1.00 62.54 O ATOM 1677 CB PHE B 157 6.665 -2.609 44.259 1.00 74.12 C ATOM 1678 CG PHE B 157 6.964 -2.443 45.721 1.00 71.03 C ATOM 1679 CD1 PHE B 157 7.320 -3.535 46.496 1.00 40.13 C ATOM 1680 CD2 PHE B 157 6.891 -1.196 46.320 1.00 22.40 C ATOM 1681 CE1 PHE B 157 7.595 -3.386 47.843 1.00 75.52 C ATOM 1682 CE2 PHE B 157 7.165 -1.041 47.666 1.00 62.11 C ATOM 1683 CZ PHE B 157 7.519 -2.138 48.427 1.00 43.25 C ATOM 0 H PHE B 157 8.859 -1.741 43.523 1.00 73.13 H new ATOM 0 HA PHE B 157 7.917 -4.351 44.130 1.00 43.12 H new ATOM 0 HB2 PHE B 157 6.630 -1.626 43.790 1.00 74.12 H new ATOM 0 HB3 PHE B 157 5.675 -3.051 44.147 1.00 74.12 H new ATOM 0 HD1 PHE B 157 7.383 -4.513 46.043 1.00 40.13 H new ATOM 0 HD2 PHE B 157 6.617 -0.335 45.729 1.00 22.40 H new ATOM 0 HE1 PHE B 157 7.869 -4.245 48.437 1.00 75.52 H new ATOM 0 HE2 PHE B 157 7.102 -0.064 48.122 1.00 62.11 H new ATOM 0 HZ PHE B 157 7.736 -2.019 49.478 1.00 43.25 H new ATOM 1692 N SER B 158 6.849 -3.015 41.291 1.00 5.32 N ATOM 1693 CA SER B 158 6.284 -3.339 39.987 1.00 3.44 C ATOM 1694 C SER B 158 7.129 -4.390 39.274 1.00 65.15 C ATOM 1695 O SER B 158 6.603 -5.335 38.688 1.00 1.41 O ATOM 1696 CB SER B 158 6.181 -2.080 39.125 1.00 10.24 C ATOM 1697 OG SER B 158 5.168 -1.214 39.605 1.00 22.55 O ATOM 0 H SER B 158 7.029 -2.022 41.438 1.00 5.32 H new ATOM 0 HA SER B 158 5.285 -3.746 40.143 1.00 3.44 H new ATOM 0 HB2 SER B 158 7.138 -1.558 39.122 1.00 10.24 H new ATOM 0 HB3 SER B 158 5.967 -2.359 38.093 1.00 10.24 H new ATOM 0 HG SER B 158 5.542 -0.621 40.290 1.00 22.55 H new ATOM 1702 N GLY B 159 8.448 -4.216 39.329 1.00 3.31 N ATOM 1703 CA GLY B 159 9.346 -5.156 38.686 1.00 33.43 C ATOM 1704 C GLY B 159 9.202 -6.563 39.231 1.00 33.54 C ATOM 1705 O GLY B 159 9.083 -7.522 38.467 1.00 54.52 O ATOM 0 H GLY B 159 8.908 -3.441 39.807 1.00 3.31 H new ATOM 0 HA2 GLY B 159 9.151 -5.164 37.614 1.00 33.43 H new ATOM 0 HA3 GLY B 159 10.374 -4.821 38.821 1.00 33.43 H new ATOM 1709 N MET B 160 9.215 -6.688 40.553 1.00 1.52 N ATOM 1710 CA MET B 160 9.083 -7.990 41.199 1.00 33.50 C ATOM 1711 C MET B 160 7.739 -8.629 40.866 1.00 53.15 C ATOM 1712 O MET B 160 7.630 -9.850 40.768 1.00 64.21 O ATOM 1713 CB MET B 160 9.233 -7.847 42.715 1.00 34.24 C ATOM 1714 CG MET B 160 10.145 -8.892 43.336 1.00 33.52 C ATOM 1715 SD MET B 160 11.855 -8.334 43.463 1.00 41.23 S ATOM 1716 CE MET B 160 12.304 -8.221 41.733 1.00 51.32 C ATOM 0 H MET B 160 9.315 -5.905 41.199 1.00 1.52 H new ATOM 0 HA MET B 160 9.875 -8.637 40.822 1.00 33.50 H new ATOM 0 HB2 MET B 160 9.624 -6.855 42.941 1.00 34.24 H new ATOM 0 HB3 MET B 160 8.248 -7.915 43.177 1.00 34.24 H new ATOM 0 HG2 MET B 160 9.775 -9.147 44.329 1.00 33.52 H new ATOM 0 HG3 MET B 160 10.107 -9.803 42.738 1.00 33.52 H new ATOM 0 HE1 MET B 160 13.388 -8.150 41.642 1.00 51.32 H new ATOM 0 HE2 MET B 160 11.953 -9.109 41.207 1.00 51.32 H new ATOM 0 HE3 MET B 160 11.845 -7.335 41.295 1.00 51.32 H new ATOM 1724 N ALA B 161 6.720 -7.795 40.695 1.00 33.23 N ATOM 1725 CA ALA B 161 5.383 -8.280 40.371 1.00 12.32 C ATOM 1726 C ALA B 161 5.302 -8.739 38.919 1.00 25.03 C ATOM 1727 O ALA B 161 4.928 -9.878 38.638 1.00 24.31 O ATOM 1728 CB ALA B 161 4.348 -7.198 40.644 1.00 35.13 C ATOM 0 H ALA B 161 6.793 -6.781 40.775 1.00 33.23 H new ATOM 0 HA ALA B 161 5.171 -9.139 41.008 1.00 12.32 H new ATOM 0 HB1 ALA B 161 3.355 -7.574 40.398 1.00 35.13 H new ATOM 0 HB2 ALA B 161 4.380 -6.921 41.698 1.00 35.13 H new ATOM 0 HB3 ALA B 161 4.567 -6.323 40.032 1.00 35.13 H new ATOM 1734 N ARG B 162 5.652 -7.845 38.000 1.00 42.03 N ATOM 1735 CA ARG B 162 5.618 -8.159 36.577 1.00 0.23 C ATOM 1736 C ARG B 162 6.470 -9.386 36.269 1.00 23.34 C ATOM 1737 O ARG B 162 6.218 -10.102 35.299 1.00 73.43 O ATOM 1738 CB ARG B 162 6.109 -6.964 35.758 1.00 23.24 C ATOM 1739 CG ARG B 162 7.612 -6.747 35.839 1.00 11.23 C ATOM 1740 CD ARG B 162 8.066 -5.642 34.898 1.00 72.02 C ATOM 1741 NE ARG B 162 8.882 -6.158 33.801 1.00 54.35 N ATOM 1742 CZ ARG B 162 9.217 -5.440 32.736 1.00 71.31 C ATOM 1743 NH1 ARG B 162 8.811 -4.182 32.624 1.00 61.12 N ATOM 1744 NH2 ARG B 162 9.962 -5.979 31.778 1.00 61.01 N ATOM 0 H ARG B 162 5.962 -6.898 38.216 1.00 42.03 H new ATOM 0 HA ARG B 162 4.586 -8.379 36.304 1.00 0.23 H new ATOM 0 HB2 ARG B 162 5.827 -7.108 34.715 1.00 23.24 H new ATOM 0 HB3 ARG B 162 5.601 -6.064 36.104 1.00 23.24 H new ATOM 0 HG2 ARG B 162 7.889 -6.492 36.862 1.00 11.23 H new ATOM 0 HG3 ARG B 162 8.129 -7.674 35.590 1.00 11.23 H new ATOM 0 HD2 ARG B 162 7.193 -5.131 34.491 1.00 72.02 H new ATOM 0 HD3 ARG B 162 8.637 -4.901 35.458 1.00 72.02 H new ATOM 0 HE ARG B 162 9.212 -7.122 33.857 1.00 54.35 H new ATOM 0 HH11 ARG B 162 8.239 -3.763 33.358 1.00 61.12 H new ATOM 0 HH12 ARG B 162 9.070 -3.633 31.804 1.00 61.12 H new ATOM 0 HH21 ARG B 162 10.277 -6.946 31.860 1.00 61.01 H new ATOM 0 HH22 ARG B 162 10.219 -5.426 30.960 1.00 61.01 H new ATOM 1755 N LEU B 163 7.478 -9.623 37.100 1.00 63.23 N ATOM 1756 CA LEU B 163 8.369 -10.764 36.918 1.00 34.52 C ATOM 1757 C LEU B 163 7.727 -12.046 37.437 1.00 51.31 C ATOM 1758 O LEU B 163 7.702 -13.066 36.745 1.00 42.45 O ATOM 1759 CB LEU B 163 9.698 -10.519 37.636 1.00 60.11 C ATOM 1760 CG LEU B 163 10.865 -10.069 36.755 1.00 40.12 C ATOM 1761 CD1 LEU B 163 10.459 -8.877 35.901 1.00 43.21 C ATOM 1762 CD2 LEU B 163 12.077 -9.728 37.609 1.00 41.41 C ATOM 0 H LEU B 163 7.699 -9.040 37.907 1.00 63.23 H new ATOM 0 HA LEU B 163 8.556 -10.880 35.850 1.00 34.52 H new ATOM 0 HB2 LEU B 163 9.538 -9.764 38.406 1.00 60.11 H new ATOM 0 HB3 LEU B 163 9.987 -11.438 38.146 1.00 60.11 H new ATOM 0 HG LEU B 163 11.133 -10.891 36.091 1.00 40.12 H new ATOM 0 HD11 LEU B 163 11.301 -8.570 35.281 1.00 43.21 H new ATOM 0 HD12 LEU B 163 9.621 -9.156 35.263 1.00 43.21 H new ATOM 0 HD13 LEU B 163 10.164 -8.050 36.547 1.00 43.21 H new ATOM 0 HD21 LEU B 163 12.897 -9.410 36.966 1.00 41.41 H new ATOM 0 HD22 LEU B 163 11.822 -8.922 38.297 1.00 41.41 H new ATOM 0 HD23 LEU B 163 12.381 -10.607 38.177 1.00 41.41 H new ATOM 1773 N LEU B 164 7.204 -11.987 38.657 1.00 1.01 N ATOM 1774 CA LEU B 164 6.558 -13.143 39.269 1.00 73.31 C ATOM 1775 C LEU B 164 5.284 -13.515 38.517 1.00 4.43 C ATOM 1776 O LEU B 164 4.742 -14.607 38.697 1.00 43.42 O ATOM 1777 CB LEU B 164 6.232 -12.854 40.735 1.00 13.11 C ATOM 1778 CG LEU B 164 6.939 -13.735 41.766 1.00 52.22 C ATOM 1779 CD1 LEU B 164 8.342 -13.216 42.040 1.00 11.31 C ATOM 1780 CD2 LEU B 164 6.131 -13.801 43.054 1.00 22.21 C ATOM 0 H LEU B 164 7.215 -11.151 39.242 1.00 1.01 H new ATOM 0 HA LEU B 164 7.249 -13.984 39.216 1.00 73.31 H new ATOM 0 HB2 LEU B 164 6.481 -11.814 40.944 1.00 13.11 H new ATOM 0 HB3 LEU B 164 5.156 -12.958 40.875 1.00 13.11 H new ATOM 0 HG LEU B 164 7.021 -14.743 41.360 1.00 52.22 H new ATOM 0 HD11 LEU B 164 8.829 -13.856 42.776 1.00 11.31 H new ATOM 0 HD12 LEU B 164 8.919 -13.222 41.115 1.00 11.31 H new ATOM 0 HD13 LEU B 164 8.285 -12.198 42.425 1.00 11.31 H new ATOM 0 HD21 LEU B 164 6.649 -14.432 43.776 1.00 22.21 H new ATOM 0 HD22 LEU B 164 6.018 -12.798 43.464 1.00 22.21 H new ATOM 0 HD23 LEU B 164 5.147 -14.221 42.845 1.00 22.21 H new ATOM 1791 N ASP B 165 4.813 -12.604 37.673 1.00 30.43 N ATOM 1792 CA ASP B 165 3.605 -12.839 36.891 1.00 53.04 C ATOM 1793 C ASP B 165 3.951 -13.195 35.449 1.00 33.34 C ATOM 1794 O ASP B 165 3.400 -14.139 34.882 1.00 35.21 O ATOM 1795 CB ASP B 165 2.705 -11.602 36.921 1.00 23.20 C ATOM 1796 CG ASP B 165 1.331 -11.872 36.341 1.00 10.21 C ATOM 1797 OD1 ASP B 165 0.520 -12.538 37.020 1.00 31.00 O ATOM 1798 OD2 ASP B 165 1.065 -11.420 35.208 1.00 33.42 O ATOM 0 H ASP B 165 5.249 -11.696 37.513 1.00 30.43 H new ATOM 0 HA ASP B 165 3.072 -13.679 37.336 1.00 53.04 H new ATOM 0 HB2 ASP B 165 2.601 -11.257 37.950 1.00 23.20 H new ATOM 0 HB3 ASP B 165 3.181 -10.797 36.361 1.00 23.20 H new ATOM 1802 N LYS B 166 4.868 -12.434 34.861 1.00 13.44 N ATOM 1803 CA LYS B 166 5.289 -12.670 33.485 1.00 21.14 C ATOM 1804 C LYS B 166 6.786 -12.426 33.324 1.00 51.32 C ATOM 1805 O LYS B 166 7.207 -11.594 32.520 1.00 35.23 O ATOM 1806 CB LYS B 166 4.509 -11.763 32.529 1.00 52.32 C ATOM 1807 CG LYS B 166 4.494 -10.304 32.950 1.00 42.33 C ATOM 1808 CD LYS B 166 3.482 -9.503 32.148 1.00 71.14 C ATOM 1809 CE LYS B 166 4.022 -9.144 30.772 1.00 72.43 C ATOM 1810 NZ LYS B 166 3.490 -10.048 29.715 1.00 0.04 N ATOM 0 H LYS B 166 5.334 -11.649 35.316 1.00 13.44 H new ATOM 0 HA LYS B 166 5.080 -13.712 33.241 1.00 21.14 H new ATOM 0 HB2 LYS B 166 4.944 -11.840 31.533 1.00 52.32 H new ATOM 0 HB3 LYS B 166 3.482 -12.122 32.457 1.00 52.32 H new ATOM 0 HG2 LYS B 166 4.257 -10.233 34.011 1.00 42.33 H new ATOM 0 HG3 LYS B 166 5.487 -9.875 32.816 1.00 42.33 H new ATOM 0 HD2 LYS B 166 2.563 -10.079 32.041 1.00 71.14 H new ATOM 0 HD3 LYS B 166 3.226 -8.592 32.689 1.00 71.14 H new ATOM 0 HE2 LYS B 166 3.757 -8.113 30.535 1.00 72.43 H new ATOM 0 HE3 LYS B 166 5.111 -9.199 30.783 1.00 72.43 H new ATOM 0 HZ1 LYS B 166 3.881 -9.771 28.792 1.00 0.04 H new ATOM 0 HZ2 LYS B 166 3.764 -11.029 29.927 1.00 0.04 H new ATOM 0 HZ3 LYS B 166 2.453 -9.977 29.687 1.00 0.04 H new ATOM 1820 N MET B 167 7.586 -13.156 34.095 1.00 50.11 N ATOM 1821 CA MET B 167 9.036 -13.019 34.037 1.00 34.23 C ATOM 1822 C MET B 167 9.532 -13.101 32.596 1.00 42.15 C ATOM 1823 O MET B 167 9.000 -13.844 31.772 1.00 61.22 O ATOM 1824 CB MET B 167 9.706 -14.105 34.880 1.00 64.11 C ATOM 1825 CG MET B 167 10.524 -13.558 36.039 1.00 20.53 C ATOM 1826 SD MET B 167 11.001 -14.836 37.218 1.00 30.15 S ATOM 1827 CE MET B 167 9.396 -15.472 37.695 1.00 13.02 C ATOM 0 H MET B 167 7.254 -13.848 34.767 1.00 50.11 H new ATOM 0 HA MET B 167 9.300 -12.041 34.440 1.00 34.23 H new ATOM 0 HB2 MET B 167 8.940 -14.774 35.271 1.00 64.11 H new ATOM 0 HB3 MET B 167 10.354 -14.703 34.239 1.00 64.11 H new ATOM 0 HG2 MET B 167 11.421 -13.076 35.650 1.00 20.53 H new ATOM 0 HG3 MET B 167 9.947 -12.790 36.555 1.00 20.53 H new ATOM 0 HE1 MET B 167 9.509 -16.143 38.546 1.00 13.02 H new ATOM 0 HE2 MET B 167 8.743 -14.643 37.970 1.00 13.02 H new ATOM 0 HE3 MET B 167 8.958 -16.017 36.859 1.00 13.02 H new ATOM 1835 N PRO B 168 10.575 -12.317 32.284 1.00 15.02 N ATOM 1836 CA PRO B 168 11.165 -12.282 30.942 1.00 62.21 C ATOM 1837 C PRO B 168 11.906 -13.572 30.601 1.00 55.01 C ATOM 1838 O PRO B 168 13.040 -13.538 30.124 1.00 3.04 O ATOM 1839 CB PRO B 168 12.144 -11.108 31.015 1.00 31.02 C ATOM 1840 CG PRO B 168 12.491 -10.994 32.459 1.00 74.35 C ATOM 1841 CD PRO B 168 11.260 -11.406 33.216 1.00 42.40 C ATOM 0 HA PRO B 168 10.407 -12.175 30.166 1.00 62.21 H new ATOM 0 HB2 PRO B 168 13.030 -11.293 30.408 1.00 31.02 H new ATOM 0 HB3 PRO B 168 11.689 -10.190 30.643 1.00 31.02 H new ATOM 0 HG2 PRO B 168 13.336 -11.636 32.709 1.00 74.35 H new ATOM 0 HG3 PRO B 168 12.781 -9.974 32.711 1.00 74.35 H new ATOM 0 HD2 PRO B 168 11.512 -11.904 34.152 1.00 42.40 H new ATOM 0 HD3 PRO B 168 10.638 -10.548 33.469 1.00 42.40 H new ATOM 1846 N TRP B 169 11.255 -14.702 30.846 1.00 20.31 N ATOM 1847 CA TRP B 169 11.853 -16.003 30.563 1.00 4.41 C ATOM 1848 C TRP B 169 12.370 -16.065 29.132 1.00 33.45 C ATOM 1849 O TRP B 169 13.553 -15.838 28.879 1.00 63.44 O ATOM 1850 CB TRP B 169 10.832 -17.118 30.798 1.00 24.13 C ATOM 1851 CG TRP B 169 9.425 -16.618 30.932 1.00 43.01 C ATOM 1852 CD1 TRP B 169 8.681 -16.001 29.968 1.00 43.22 C ATOM 1853 CD2 TRP B 169 8.598 -16.688 32.099 1.00 34.53 C ATOM 1854 NE1 TRP B 169 7.438 -15.684 30.465 1.00 24.30 N ATOM 1855 CE2 TRP B 169 7.362 -16.096 31.770 1.00 32.35 C ATOM 1856 CE3 TRP B 169 8.779 -17.195 33.389 1.00 34.35 C ATOM 1857 CZ2 TRP B 169 6.318 -15.998 32.684 1.00 2.22 C ATOM 1858 CZ3 TRP B 169 7.741 -17.097 34.295 1.00 32.30 C ATOM 1859 CH2 TRP B 169 6.523 -16.503 33.939 1.00 1.33 C ATOM 0 H TRP B 169 10.315 -14.745 31.239 1.00 20.31 H new ATOM 0 HA TRP B 169 12.696 -16.142 31.240 1.00 4.41 H new ATOM 0 HB2 TRP B 169 10.881 -17.826 29.970 1.00 24.13 H new ATOM 0 HB3 TRP B 169 11.103 -17.664 31.701 1.00 24.13 H new ATOM 0 HD1 TRP B 169 9.018 -15.793 28.963 1.00 43.22 H new ATOM 0 HE1 TRP B 169 6.694 -15.218 29.946 1.00 24.30 H new ATOM 0 HE3 TRP B 169 9.714 -17.655 33.672 1.00 34.35 H new ATOM 0 HZ2 TRP B 169 5.379 -15.539 32.413 1.00 2.22 H new ATOM 0 HZ3 TRP B 169 7.870 -17.485 35.295 1.00 32.30 H new ATOM 0 HH2 TRP B 169 5.730 -16.443 34.670 1.00 1.33 H new ATOM 1869 N ASN B 170 11.477 -16.372 28.196 1.00 24.32 N ATOM 1870 CA ASN B 170 11.846 -16.463 26.788 1.00 53.40 C ATOM 1871 C ASN B 170 11.909 -15.079 26.151 1.00 51.01 C ATOM 1872 O ASN B 170 12.230 -14.942 24.971 1.00 52.33 O ATOM 1873 CB ASN B 170 10.844 -17.338 26.033 1.00 31.01 C ATOM 1874 CG ASN B 170 9.541 -16.613 25.750 1.00 62.14 C ATOM 1875 OD1 ASN B 170 9.354 -16.046 24.673 1.00 65.33 O ATOM 1876 ND2 ASN B 170 8.632 -16.630 26.719 1.00 74.35 N ATOM 0 H ASN B 170 10.493 -16.562 28.387 1.00 24.32 H new ATOM 0 HA ASN B 170 12.835 -16.917 26.726 1.00 53.40 H new ATOM 0 HB2 ASN B 170 11.287 -17.664 25.092 1.00 31.01 H new ATOM 0 HB3 ASN B 170 10.638 -18.236 26.616 1.00 31.01 H new ATOM 0 HD21 ASN B 170 7.736 -16.161 26.586 1.00 74.35 H new ATOM 0 HD22 ASN B 170 8.830 -17.112 27.596 1.00 74.35 H new ATOM 1882 N GLN B 171 11.603 -14.055 26.942 1.00 1.34 N ATOM 1883 CA GLN B 171 11.625 -12.680 26.456 1.00 34.54 C ATOM 1884 C GLN B 171 12.981 -12.340 25.846 1.00 22.23 C ATOM 1885 O GLN B 171 13.085 -11.466 24.987 1.00 41.11 O ATOM 1886 CB GLN B 171 11.306 -11.709 27.593 1.00 34.22 C ATOM 1887 CG GLN B 171 10.948 -10.311 27.117 1.00 14.31 C ATOM 1888 CD GLN B 171 10.080 -9.560 28.108 1.00 75.41 C ATOM 1889 OE1 GLN B 171 9.009 -10.030 28.493 1.00 72.25 O ATOM 1890 NE2 GLN B 171 10.539 -8.386 28.526 1.00 51.21 N ATOM 0 H GLN B 171 11.337 -14.152 27.922 1.00 1.34 H new ATOM 0 HA GLN B 171 10.864 -12.583 25.682 1.00 34.54 H new ATOM 0 HB2 GLN B 171 10.477 -12.108 28.178 1.00 34.22 H new ATOM 0 HB3 GLN B 171 12.166 -11.648 28.259 1.00 34.22 H new ATOM 0 HG2 GLN B 171 11.863 -9.746 26.941 1.00 14.31 H new ATOM 0 HG3 GLN B 171 10.427 -10.379 26.162 1.00 14.31 H new ATOM 0 HE21 GLN B 171 11.432 -8.035 28.180 1.00 51.21 H new ATOM 0 HE22 GLN B 171 9.998 -7.835 29.193 1.00 51.21 H new ATOM 1897 N ARG B 172 14.019 -13.038 26.297 1.00 42.54 N ATOM 1898 CA ARG B 172 15.369 -12.809 25.798 1.00 3.32 C ATOM 1899 C ARG B 172 16.365 -13.747 26.475 1.00 54.03 C ATOM 1900 O ARG B 172 17.272 -14.274 25.831 1.00 43.41 O ATOM 1901 CB ARG B 172 15.781 -11.354 26.031 1.00 62.33 C ATOM 1902 CG ARG B 172 15.528 -10.868 27.449 1.00 21.50 C ATOM 1903 CD ARG B 172 15.720 -9.364 27.565 1.00 24.43 C ATOM 1904 NE ARG B 172 15.821 -8.931 28.956 1.00 21.42 N ATOM 1905 CZ ARG B 172 16.908 -9.101 29.701 1.00 74.42 C ATOM 1906 NH1 ARG B 172 17.982 -9.690 29.191 1.00 11.11 N ATOM 1907 NH2 ARG B 172 16.923 -8.679 30.959 1.00 23.50 N ATOM 0 H ARG B 172 13.950 -13.767 27.007 1.00 42.54 H new ATOM 0 HA ARG B 172 15.374 -13.014 24.727 1.00 3.32 H new ATOM 0 HB2 ARG B 172 16.841 -11.245 25.802 1.00 62.33 H new ATOM 0 HB3 ARG B 172 15.237 -10.715 25.335 1.00 62.33 H new ATOM 0 HG2 ARG B 172 14.514 -11.131 27.749 1.00 21.50 H new ATOM 0 HG3 ARG B 172 16.205 -11.376 28.135 1.00 21.50 H new ATOM 0 HD2 ARG B 172 16.622 -9.071 27.028 1.00 24.43 H new ATOM 0 HD3 ARG B 172 14.884 -8.854 27.086 1.00 24.43 H new ATOM 0 HE ARG B 172 15.013 -8.473 29.379 1.00 21.42 H new ATOM 0 HH11 ARG B 172 17.975 -10.014 28.224 1.00 11.11 H new ATOM 0 HH12 ARG B 172 18.815 -9.819 29.766 1.00 11.11 H new ATOM 0 HH21 ARG B 172 16.100 -8.224 31.354 1.00 23.50 H new ATOM 0 HH22 ARG B 172 17.757 -8.810 31.531 1.00 23.50 H new ATOM 1918 N ALA B 173 16.191 -13.948 27.777 1.00 0.53 N ATOM 1919 CA ALA B 173 17.073 -14.820 28.541 1.00 12.13 C ATOM 1920 C ALA B 173 18.514 -14.326 28.490 1.00 12.13 C ATOM 1921 O ALA B 173 18.795 -13.254 27.951 1.00 25.24 O ATOM 1922 CB ALA B 173 16.983 -16.247 28.019 1.00 63.50 C ATOM 0 H ALA B 173 15.446 -13.518 28.325 1.00 0.53 H new ATOM 0 HA ALA B 173 16.749 -14.803 29.581 1.00 12.13 H new ATOM 0 HB1 ALA B 173 17.647 -16.889 28.598 1.00 63.50 H new ATOM 0 HB2 ALA B 173 15.958 -16.605 28.114 1.00 63.50 H new ATOM 0 HB3 ALA B 173 17.280 -16.270 26.970 1.00 63.50 H new TER 1928 ALA B 173