USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1112 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: B 153 ASN :FLIP amide:sc= -3.95 F(o=-5.6!,f=-3.9) USER MOD Set 1.2: B 164 TYR OH : rot 102:sc= 0.0468 USER MOD Set 2.1: B 136 MET CE :methyl -133:sc= -2.22 (180deg=-5.02!) USER MOD Set 2.2: B 156 CYS SG : rot 18:sc= -2.64 USER MOD Set 3.1: A 153 ASN :FLIP amide:sc= -4.1 F(o=-6!,f=-4.2) USER MOD Set 3.2: A 164 TYR OH : rot -15:sc= -0.0842 USER MOD Set 4.1: A 136 MET CE :methyl -126:sc= -2.23 (180deg=-5.11!) USER MOD Set 4.2: A 156 CYS SG : rot 22:sc= -2.74 USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.0844 F(o=-0.65,f=-0.084) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= -0.015 (180deg=-0.257) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= -0.0561 (180deg=-0.256) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.53 USER MOD Single : A 128 SER OG : rot 180:sc= -0.055 USER MOD Single : A 129 SER OG : rot -14:sc= 0.844 USER MOD Single : A 133 MET CE :methyl -160:sc= -5.36! (180deg=-8.09!) USER MOD Single : A 137 LYS NZ :NH3+ -169:sc= -0.0311 (180deg=-0.184) USER MOD Single : A 139 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.14) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot -99:sc= 0.458 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -167:sc= -0.0301 (180deg=-0.273) USER MOD Single : A 158 GLN :FLIP amide:sc= -0.985 F(o=-2.4!,f=-0.98) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.2!) USER MOD Single : B 102 HIS :FLIP no HD1:sc= -0.0809 F(o=-0.72,f=-0.081) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -167:sc= -0.0228 (180deg=-0.265) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 166:sc= -0.0303 (180deg=-0.256) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0.472 USER MOD Single : B 128 SER OG : rot 180:sc= -0.0501 USER MOD Single : B 129 SER OG : rot -13:sc= 0.958 USER MOD Single : B 133 MET CE :methyl -160:sc= -6! (180deg=-8.74!) USER MOD Single : B 137 LYS NZ :NH3+ -168:sc= -0.0397 (180deg=-0.193) USER MOD Single : B 139 LYS NZ :NH3+ 159:sc= 1.28 (180deg=1.02) USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 SER OG : rot -98:sc= 0.452 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= -0.027 (180deg=-0.267) USER MOD Single : B 158 GLN :FLIP amide:sc= -1.01 F(o=-2.4!,f=-1) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -1 K(o=-1,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 -23.244 -8.387 18.162 1.00 0.00 N ATOM 2 CA HIS A 102 -22.959 -6.943 17.955 1.00 0.00 C ATOM 3 C HIS A 102 -23.058 -6.563 16.479 1.00 0.00 C ATOM 4 O HIS A 102 -22.210 -5.842 15.954 1.00 0.00 O ATOM 5 CB HIS A 102 -21.557 -6.637 18.494 1.00 0.00 C ATOM 6 CG HIS A 102 -20.464 -7.453 17.867 1.00 0.00 C ATOM 7 ND1 HIS A 102 -20.502 -8.419 16.916 1.00 0.00 N flip ATOM 8 CD2 HIS A 102 -19.135 -7.315 18.213 1.00 0.00 C flip ATOM 9 CE1 HIS A 102 -19.212 -8.838 16.709 1.00 0.00 C flip ATOM 10 NE2 HIS A 102 -18.406 -8.157 17.502 1.00 0.00 N flip ATOM 0 HA HIS A 102 -23.702 -6.353 18.492 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -21.342 -5.580 18.336 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -21.549 -6.806 19.571 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -18.751 -6.626 18.950 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -18.905 -9.602 16.010 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -17.393 -8.263 17.557 1.00 0.00 H new ATOM 21 N MET A 103 -24.102 -7.054 15.817 1.00 0.00 N ATOM 22 CA MET A 103 -24.315 -6.767 14.403 1.00 0.00 C ATOM 23 C MET A 103 -24.475 -5.267 14.169 1.00 0.00 C ATOM 24 O MET A 103 -25.224 -4.594 14.877 1.00 0.00 O ATOM 25 CB MET A 103 -25.549 -7.514 13.891 1.00 0.00 C ATOM 26 CG MET A 103 -26.820 -7.190 14.659 1.00 0.00 C ATOM 27 SD MET A 103 -28.255 -8.089 14.040 1.00 0.00 S ATOM 28 CE MET A 103 -29.535 -7.479 15.134 1.00 0.00 C ATOM 0 H MET A 103 -24.813 -7.652 16.238 1.00 0.00 H new ATOM 0 HA MET A 103 -23.439 -7.108 13.851 1.00 0.00 H new ATOM 0 HB2 MET A 103 -25.699 -7.272 12.839 1.00 0.00 H new ATOM 0 HB3 MET A 103 -25.364 -8.587 13.948 1.00 0.00 H new ATOM 0 HG2 MET A 103 -26.674 -7.428 15.713 1.00 0.00 H new ATOM 0 HG3 MET A 103 -27.013 -6.119 14.598 1.00 0.00 H new ATOM 0 HE1 MET A 103 -30.486 -7.944 14.876 1.00 0.00 H new ATOM 0 HE2 MET A 103 -29.279 -7.723 16.165 1.00 0.00 H new ATOM 0 HE3 MET A 103 -29.619 -6.397 15.028 1.00 0.00 H new ATOM 38 N LYS A 104 -23.762 -4.751 13.172 1.00 0.00 N ATOM 39 CA LYS A 104 -23.819 -3.330 12.844 1.00 0.00 C ATOM 40 C LYS A 104 -25.185 -2.952 12.278 1.00 0.00 C ATOM 41 O LYS A 104 -25.793 -1.970 12.706 1.00 0.00 O ATOM 42 CB LYS A 104 -22.720 -2.973 11.842 1.00 0.00 C ATOM 43 CG LYS A 104 -22.703 -1.501 11.455 1.00 0.00 C ATOM 44 CD LYS A 104 -21.589 -1.192 10.466 1.00 0.00 C ATOM 45 CE LYS A 104 -20.216 -1.456 11.066 1.00 0.00 C ATOM 46 NZ LYS A 104 -19.968 -0.623 12.275 1.00 0.00 N ATOM 0 H LYS A 104 -23.138 -5.296 12.577 1.00 0.00 H new ATOM 0 HA LYS A 104 -23.661 -2.765 13.763 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -21.752 -3.240 12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -22.850 -3.575 10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -23.664 -1.229 11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -22.575 -0.891 12.349 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -21.718 -1.800 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -21.656 -0.149 10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -20.131 -2.511 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -19.448 -1.250 10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.959 -0.664 12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.237 0.362 12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -20.535 -0.985 13.068 1.00 0.00 H new ATOM 60 N GLU A 105 -25.658 -3.734 11.310 1.00 0.00 N ATOM 61 CA GLU A 105 -26.950 -3.479 10.680 1.00 0.00 C ATOM 62 C GLU A 105 -26.997 -2.074 10.088 1.00 0.00 C ATOM 63 O GLU A 105 -27.965 -1.338 10.282 1.00 0.00 O ATOM 64 CB GLU A 105 -28.084 -3.658 11.693 1.00 0.00 C ATOM 65 CG GLU A 105 -28.156 -5.052 12.297 1.00 0.00 C ATOM 66 CD GLU A 105 -28.444 -6.128 11.267 1.00 0.00 C ATOM 67 OE1 GLU A 105 -27.615 -6.312 10.351 1.00 0.00 O ATOM 68 OE2 GLU A 105 -29.499 -6.787 11.377 1.00 0.00 O ATOM 0 H GLU A 105 -25.165 -4.549 10.945 1.00 0.00 H new ATOM 0 HA GLU A 105 -27.080 -4.200 9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -27.959 -2.931 12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -29.033 -3.435 11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -27.212 -5.276 12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -28.932 -5.071 13.062 1.00 0.00 H new ATOM 75 N GLU A 106 -25.942 -1.710 9.364 1.00 0.00 N ATOM 76 CA GLU A 106 -25.856 -0.395 8.737 1.00 0.00 C ATOM 77 C GLU A 106 -27.080 -0.130 7.867 1.00 0.00 C ATOM 78 O GLU A 106 -27.483 1.017 7.675 1.00 0.00 O ATOM 79 CB GLU A 106 -24.582 -0.292 7.894 1.00 0.00 C ATOM 80 CG GLU A 106 -24.400 1.058 7.215 1.00 0.00 C ATOM 81 CD GLU A 106 -24.248 2.200 8.203 1.00 0.00 C ATOM 82 OE1 GLU A 106 -25.195 2.447 8.979 1.00 0.00 O ATOM 83 OE2 GLU A 106 -23.180 2.847 8.200 1.00 0.00 O ATOM 0 H GLU A 106 -25.133 -2.309 9.197 1.00 0.00 H new ATOM 0 HA GLU A 106 -25.822 0.357 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -23.719 -0.486 8.531 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -24.598 -1.072 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -23.520 1.020 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -25.257 1.253 6.570 1.00 0.00 H new ATOM 90 N SER A 107 -27.665 -1.202 7.343 1.00 0.00 N ATOM 91 CA SER A 107 -28.842 -1.095 6.490 1.00 0.00 C ATOM 92 C SER A 107 -29.678 -2.368 6.562 1.00 0.00 C ATOM 93 O SER A 107 -30.901 -2.328 6.428 1.00 0.00 O ATOM 94 CB SER A 107 -28.427 -0.824 5.043 1.00 0.00 C ATOM 95 OG SER A 107 -27.607 -1.866 4.543 1.00 0.00 O ATOM 0 H SER A 107 -27.342 -2.157 7.495 1.00 0.00 H new ATOM 0 HA SER A 107 -29.447 -0.262 6.847 1.00 0.00 H new ATOM 0 HB2 SER A 107 -29.315 -0.725 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 107 -27.891 0.123 4.987 1.00 0.00 H new ATOM 0 HG SER A 107 -27.357 -1.669 3.616 1.00 0.00 H new ATOM 101 N GLU A 108 -29.009 -3.498 6.774 1.00 0.00 N ATOM 102 CA GLU A 108 -29.689 -4.785 6.862 1.00 0.00 C ATOM 103 C GLU A 108 -28.753 -5.861 7.406 1.00 0.00 C ATOM 104 O GLU A 108 -29.184 -6.765 8.123 1.00 0.00 O ATOM 105 CB GLU A 108 -30.217 -5.201 5.487 1.00 0.00 C ATOM 106 CG GLU A 108 -30.960 -6.527 5.493 1.00 0.00 C ATOM 107 CD GLU A 108 -32.174 -6.512 6.402 1.00 0.00 C ATOM 108 OE1 GLU A 108 -33.081 -5.686 6.167 1.00 0.00 O ATOM 109 OE2 GLU A 108 -32.218 -7.327 7.347 1.00 0.00 O ATOM 0 H GLU A 108 -27.997 -3.548 6.888 1.00 0.00 H new ATOM 0 HA GLU A 108 -30.528 -4.677 7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -30.883 -4.423 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -29.381 -5.266 4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -31.274 -6.768 4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -30.281 -7.318 5.812 1.00 0.00 H new ATOM 116 N LYS A 109 -27.474 -5.759 7.057 1.00 0.00 N ATOM 117 CA LYS A 109 -26.475 -6.725 7.506 1.00 0.00 C ATOM 118 C LYS A 109 -25.076 -6.311 7.053 1.00 0.00 C ATOM 119 O LYS A 109 -24.882 -5.902 5.908 1.00 0.00 O ATOM 120 CB LYS A 109 -26.806 -8.119 6.965 1.00 0.00 C ATOM 121 CG LYS A 109 -25.819 -9.192 7.397 1.00 0.00 C ATOM 122 CD LYS A 109 -26.198 -10.555 6.842 1.00 0.00 C ATOM 123 CE LYS A 109 -25.210 -11.627 7.272 1.00 0.00 C ATOM 124 NZ LYS A 109 -25.144 -11.760 8.754 1.00 0.00 N ATOM 0 H LYS A 109 -27.104 -5.016 6.464 1.00 0.00 H new ATOM 0 HA LYS A 109 -26.493 -6.750 8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -27.805 -8.401 7.299 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -26.833 -8.080 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -24.818 -8.925 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -25.784 -9.238 8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -27.198 -10.823 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -26.235 -10.508 5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -25.498 -12.583 6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -24.220 -11.385 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -24.637 -12.634 9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -24.641 -10.942 9.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -26.108 -11.797 9.143 1.00 0.00 H new ATOM 138 N PRO A 110 -24.078 -6.414 7.950 1.00 0.00 N ATOM 139 CA PRO A 110 -22.691 -6.051 7.638 1.00 0.00 C ATOM 140 C PRO A 110 -22.171 -6.769 6.397 1.00 0.00 C ATOM 141 O PRO A 110 -22.681 -7.823 6.016 1.00 0.00 O ATOM 142 CB PRO A 110 -21.912 -6.497 8.876 1.00 0.00 C ATOM 143 CG PRO A 110 -22.916 -6.512 9.976 1.00 0.00 C ATOM 144 CD PRO A 110 -24.222 -6.894 9.338 1.00 0.00 C ATOM 0 HA PRO A 110 -22.591 -4.988 7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -21.470 -7.483 8.731 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -21.094 -5.811 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -22.636 -7.226 10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -22.986 -5.535 10.454 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -24.388 -7.971 9.376 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -25.067 -6.424 9.840 1.00 0.00 H new ATOM 152 N ARG A 111 -21.155 -6.188 5.769 1.00 0.00 N ATOM 153 CA ARG A 111 -20.566 -6.765 4.567 1.00 0.00 C ATOM 154 C ARG A 111 -19.113 -6.326 4.406 1.00 0.00 C ATOM 155 O ARG A 111 -18.772 -5.171 4.659 1.00 0.00 O ATOM 156 CB ARG A 111 -21.375 -6.357 3.335 1.00 0.00 C ATOM 157 CG ARG A 111 -21.423 -4.855 3.108 1.00 0.00 C ATOM 158 CD ARG A 111 -22.238 -4.504 1.873 1.00 0.00 C ATOM 159 NE ARG A 111 -22.293 -3.062 1.641 1.00 0.00 N ATOM 160 CZ ARG A 111 -21.226 -2.313 1.374 1.00 0.00 C ATOM 161 NH1 ARG A 111 -20.023 -2.868 1.291 1.00 0.00 N ATOM 162 NH2 ARG A 111 -21.361 -1.008 1.186 1.00 0.00 N ATOM 0 H ARG A 111 -20.722 -5.316 6.073 1.00 0.00 H new ATOM 0 HA ARG A 111 -20.588 -7.850 4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -20.946 -6.835 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -22.393 -6.733 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.856 -4.368 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.409 -4.470 2.998 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.804 -4.994 1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -23.251 -4.891 1.986 1.00 0.00 H new ATOM 0 HE ARG A 111 -23.203 -2.603 1.686 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.914 -3.872 1.432 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.208 -2.290 1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -22.283 -0.577 1.246 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -20.542 -0.435 0.981 1.00 0.00 H new ATOM 176 N GLY A 112 -18.263 -7.259 3.987 1.00 0.00 N ATOM 177 CA GLY A 112 -16.856 -6.952 3.803 1.00 0.00 C ATOM 178 C GLY A 112 -16.140 -6.698 5.115 1.00 0.00 C ATOM 179 O GLY A 112 -16.278 -7.471 6.063 1.00 0.00 O ATOM 0 H GLY A 112 -18.523 -8.221 3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.372 -7.779 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.760 -6.074 3.164 1.00 0.00 H new ATOM 183 N PHE A 113 -15.374 -5.611 5.168 1.00 0.00 N ATOM 184 CA PHE A 113 -14.633 -5.252 6.374 1.00 0.00 C ATOM 185 C PHE A 113 -15.548 -5.230 7.595 1.00 0.00 C ATOM 186 O PHE A 113 -15.137 -5.601 8.694 1.00 0.00 O ATOM 187 CB PHE A 113 -13.952 -3.891 6.195 1.00 0.00 C ATOM 188 CG PHE A 113 -12.745 -3.923 5.294 1.00 0.00 C ATOM 189 CD1 PHE A 113 -12.650 -4.843 4.262 1.00 0.00 C ATOM 190 CD2 PHE A 113 -11.704 -3.027 5.481 1.00 0.00 C ATOM 191 CE1 PHE A 113 -11.542 -4.872 3.438 1.00 0.00 C ATOM 192 CE2 PHE A 113 -10.594 -3.050 4.659 1.00 0.00 C ATOM 193 CZ PHE A 113 -10.513 -3.974 3.637 1.00 0.00 C ATOM 0 H PHE A 113 -15.250 -4.964 4.390 1.00 0.00 H new ATOM 0 HA PHE A 113 -13.868 -6.010 6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -14.676 -3.184 5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -13.652 -3.515 7.173 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -13.453 -5.547 4.100 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.761 -2.302 6.279 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.481 -5.596 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.790 -2.346 4.816 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.646 -3.994 2.994 1.00 0.00 H new ATOM 203 N ALA A 114 -16.791 -4.800 7.393 1.00 0.00 N ATOM 204 CA ALA A 114 -17.763 -4.740 8.479 1.00 0.00 C ATOM 205 C ALA A 114 -17.929 -6.109 9.133 1.00 0.00 C ATOM 206 O ALA A 114 -17.986 -6.221 10.358 1.00 0.00 O ATOM 207 CB ALA A 114 -19.101 -4.232 7.963 1.00 0.00 C ATOM 0 H ALA A 114 -17.147 -4.489 6.489 1.00 0.00 H new ATOM 0 HA ALA A 114 -17.393 -4.045 9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -19.816 -4.193 8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -18.974 -3.234 7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -19.472 -4.905 7.190 1.00 0.00 H new ATOM 213 N ARG A 115 -17.997 -7.146 8.303 1.00 0.00 N ATOM 214 CA ARG A 115 -18.146 -8.514 8.790 1.00 0.00 C ATOM 215 C ARG A 115 -16.974 -8.895 9.688 1.00 0.00 C ATOM 216 O ARG A 115 -17.100 -9.749 10.566 1.00 0.00 O ATOM 217 CB ARG A 115 -18.237 -9.489 7.614 1.00 0.00 C ATOM 218 CG ARG A 115 -19.405 -9.215 6.681 1.00 0.00 C ATOM 219 CD ARG A 115 -19.442 -10.204 5.527 1.00 0.00 C ATOM 220 NE ARG A 115 -19.587 -11.582 5.989 1.00 0.00 N ATOM 221 CZ ARG A 115 -19.647 -12.631 5.173 1.00 0.00 C ATOM 222 NH1 ARG A 115 -19.575 -12.459 3.860 1.00 0.00 N ATOM 223 NH2 ARG A 115 -19.780 -13.853 5.671 1.00 0.00 N ATOM 0 H ARG A 115 -17.951 -7.065 7.287 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.066 -8.571 9.372 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -17.309 -9.443 7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -18.323 -10.504 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -20.339 -9.272 7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -19.329 -8.201 6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -20.270 -9.955 4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -18.527 -10.113 4.942 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.646 -11.749 6.993 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -19.473 -11.521 3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -19.621 -13.265 3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.836 -13.989 6.680 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -19.826 -14.657 5.045 1.00 0.00 H new ATOM 237 N GLY A 116 -15.832 -8.260 9.450 1.00 0.00 N ATOM 238 CA GLY A 116 -14.642 -8.542 10.229 1.00 0.00 C ATOM 239 C GLY A 116 -13.873 -9.729 9.687 1.00 0.00 C ATOM 240 O GLY A 116 -13.144 -10.399 10.419 1.00 0.00 O ATOM 0 H GLY A 116 -15.710 -7.551 8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.996 -7.664 10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.924 -8.736 11.264 1.00 0.00 H new ATOM 244 N LEU A 117 -14.035 -9.981 8.392 1.00 0.00 N ATOM 245 CA LEU A 117 -13.356 -11.083 7.728 1.00 0.00 C ATOM 246 C LEU A 117 -11.915 -10.709 7.407 1.00 0.00 C ATOM 247 O LEU A 117 -11.640 -9.595 6.961 1.00 0.00 O ATOM 248 CB LEU A 117 -14.097 -11.452 6.445 1.00 0.00 C ATOM 249 CG LEU A 117 -15.560 -11.852 6.637 1.00 0.00 C ATOM 250 CD1 LEU A 117 -16.238 -12.058 5.293 1.00 0.00 C ATOM 251 CD2 LEU A 117 -15.656 -13.110 7.483 1.00 0.00 C ATOM 0 H LEU A 117 -14.636 -9.430 7.779 1.00 0.00 H new ATOM 0 HA LEU A 117 -13.349 -11.942 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -14.054 -10.604 5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -13.571 -12.276 5.963 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.075 -11.045 7.158 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.278 -12.342 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -16.197 -11.132 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -15.725 -12.848 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -16.703 -13.383 7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -15.127 -13.924 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -15.206 -12.927 8.459 1.00 0.00 H new ATOM 263 N GLU A 118 -10.996 -11.642 7.628 1.00 0.00 N ATOM 264 CA GLU A 118 -9.589 -11.394 7.350 1.00 0.00 C ATOM 265 C GLU A 118 -9.294 -11.624 5.870 1.00 0.00 C ATOM 266 O GLU A 118 -9.403 -12.746 5.378 1.00 0.00 O ATOM 267 CB GLU A 118 -8.709 -12.298 8.215 1.00 0.00 C ATOM 268 CG GLU A 118 -7.221 -12.030 8.064 1.00 0.00 C ATOM 269 CD GLU A 118 -6.379 -12.855 9.017 1.00 0.00 C ATOM 270 OE1 GLU A 118 -6.568 -12.720 10.244 1.00 0.00 O ATOM 271 OE2 GLU A 118 -5.531 -13.635 8.538 1.00 0.00 O ATOM 0 H GLU A 118 -11.199 -12.571 7.997 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.363 -10.356 7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.988 -12.168 9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.909 -13.338 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.919 -12.246 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -7.027 -10.971 8.237 1.00 0.00 H new ATOM 278 N PRO A 119 -8.923 -10.561 5.135 1.00 0.00 N ATOM 279 CA PRO A 119 -8.625 -10.666 3.705 1.00 0.00 C ATOM 280 C PRO A 119 -7.335 -11.432 3.434 1.00 0.00 C ATOM 281 O PRO A 119 -6.259 -11.034 3.880 1.00 0.00 O ATOM 282 CB PRO A 119 -8.491 -9.210 3.255 1.00 0.00 C ATOM 283 CG PRO A 119 -8.130 -8.454 4.488 1.00 0.00 C ATOM 284 CD PRO A 119 -8.777 -9.181 5.635 1.00 0.00 C ATOM 0 HA PRO A 119 -9.398 -11.218 3.171 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.724 -9.103 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.423 -8.843 2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.048 -8.412 4.615 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.485 -7.425 4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.160 -9.143 6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -9.742 -8.744 5.893 1.00 0.00 H new ATOM 292 N GLU A 120 -7.452 -12.531 2.695 1.00 0.00 N ATOM 293 CA GLU A 120 -6.295 -13.353 2.356 1.00 0.00 C ATOM 294 C GLU A 120 -5.448 -12.673 1.285 1.00 0.00 C ATOM 295 O GLU A 120 -4.225 -12.592 1.403 1.00 0.00 O ATOM 296 CB GLU A 120 -6.748 -14.731 1.868 1.00 0.00 C ATOM 297 CG GLU A 120 -5.600 -15.665 1.521 1.00 0.00 C ATOM 298 CD GLU A 120 -6.074 -17.021 1.037 1.00 0.00 C ATOM 299 OE1 GLU A 120 -6.790 -17.070 0.015 1.00 0.00 O ATOM 300 OE2 GLU A 120 -5.730 -18.035 1.681 1.00 0.00 O ATOM 0 H GLU A 120 -8.336 -12.873 2.319 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.688 -13.477 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.362 -15.196 2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.381 -14.605 0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.983 -15.204 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.967 -15.798 2.399 1.00 0.00 H new ATOM 307 N ARG A 121 -6.114 -12.185 0.243 1.00 0.00 N ATOM 308 CA ARG A 121 -5.440 -11.508 -0.858 1.00 0.00 C ATOM 309 C ARG A 121 -6.460 -10.920 -1.827 1.00 0.00 C ATOM 310 O ARG A 121 -7.412 -11.592 -2.222 1.00 0.00 O ATOM 311 CB ARG A 121 -4.516 -12.480 -1.595 1.00 0.00 C ATOM 312 CG ARG A 121 -5.238 -13.688 -2.170 1.00 0.00 C ATOM 313 CD ARG A 121 -4.274 -14.643 -2.852 1.00 0.00 C ATOM 314 NE ARG A 121 -4.960 -15.802 -3.417 1.00 0.00 N ATOM 315 CZ ARG A 121 -4.340 -16.783 -4.065 1.00 0.00 C ATOM 316 NH1 ARG A 121 -3.024 -16.747 -4.229 1.00 0.00 N ATOM 317 NH2 ARG A 121 -5.036 -17.803 -4.550 1.00 0.00 N ATOM 0 H ARG A 121 -7.127 -12.247 0.139 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.840 -10.696 -0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -4.014 -11.949 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.741 -12.823 -0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -5.766 -14.211 -1.372 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -5.990 -13.356 -2.886 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.741 -14.116 -3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.527 -14.979 -2.133 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.972 -15.862 -3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.485 -15.965 -3.857 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.551 -17.501 -4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -6.048 -17.835 -4.426 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.559 -18.555 -5.047 1.00 0.00 H new ATOM 331 N ILE A 122 -6.261 -9.661 -2.201 1.00 0.00 N ATOM 332 CA ILE A 122 -7.171 -8.987 -3.118 1.00 0.00 C ATOM 333 C ILE A 122 -7.188 -9.670 -4.481 1.00 0.00 C ATOM 334 O ILE A 122 -6.149 -10.092 -4.991 1.00 0.00 O ATOM 335 CB ILE A 122 -6.800 -7.502 -3.290 1.00 0.00 C ATOM 336 CG1 ILE A 122 -6.828 -6.798 -1.931 1.00 0.00 C ATOM 337 CG2 ILE A 122 -7.753 -6.826 -4.267 1.00 0.00 C ATOM 338 CD1 ILE A 122 -6.513 -5.319 -1.994 1.00 0.00 C ATOM 0 H ILE A 122 -5.479 -9.088 -1.884 1.00 0.00 H new ATOM 0 HA ILE A 122 -8.167 -9.049 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 122 -5.792 -7.433 -3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -7.814 -6.930 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -6.112 -7.283 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.477 -5.777 -4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.692 -7.321 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.772 -6.895 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -6.554 -4.895 -0.991 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.515 -5.177 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.244 -4.818 -2.629 1.00 0.00 H new ATOM 350 N ILE A 123 -8.378 -9.778 -5.063 1.00 0.00 N ATOM 351 CA ILE A 123 -8.545 -10.412 -6.365 1.00 0.00 C ATOM 352 C ILE A 123 -9.570 -9.662 -7.210 1.00 0.00 C ATOM 353 O ILE A 123 -10.447 -10.267 -7.829 1.00 0.00 O ATOM 354 CB ILE A 123 -8.989 -11.881 -6.219 1.00 0.00 C ATOM 355 CG1 ILE A 123 -10.250 -11.972 -5.353 1.00 0.00 C ATOM 356 CG2 ILE A 123 -7.865 -12.718 -5.625 1.00 0.00 C ATOM 357 CD1 ILE A 123 -10.789 -13.379 -5.206 1.00 0.00 C ATOM 0 H ILE A 123 -9.245 -9.433 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.576 -10.382 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 123 -9.223 -12.276 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -10.030 -11.572 -4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -11.024 -11.340 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.194 -13.753 -5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.994 -12.674 -6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.601 -12.328 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -11.681 -13.363 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -11.042 -13.776 -6.189 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -10.032 -14.012 -4.743 1.00 0.00 H new ATOM 369 N GLY A 124 -9.452 -8.338 -7.230 1.00 0.00 N ATOM 370 CA GLY A 124 -10.373 -7.522 -7.998 1.00 0.00 C ATOM 371 C GLY A 124 -10.036 -6.046 -7.933 1.00 0.00 C ATOM 372 O GLY A 124 -9.577 -5.551 -6.903 1.00 0.00 O ATOM 0 H GLY A 124 -8.734 -7.816 -6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.361 -7.848 -9.038 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.386 -7.676 -7.627 1.00 0.00 H new ATOM 376 N ALA A 125 -10.264 -5.341 -9.036 1.00 0.00 N ATOM 377 CA ALA A 125 -9.982 -3.913 -9.104 1.00 0.00 C ATOM 378 C ALA A 125 -10.990 -3.203 -9.997 1.00 0.00 C ATOM 379 O ALA A 125 -10.625 -2.390 -10.847 1.00 0.00 O ATOM 380 CB ALA A 125 -8.571 -3.677 -9.610 1.00 0.00 C ATOM 0 H ALA A 125 -10.644 -5.737 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.067 -3.501 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.375 -2.606 -9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.858 -4.148 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.465 -4.108 -10.606 1.00 0.00 H new ATOM 386 N THR A 126 -12.261 -3.521 -9.794 1.00 0.00 N ATOM 387 CA THR A 126 -13.339 -2.924 -10.574 1.00 0.00 C ATOM 388 C THR A 126 -13.510 -1.441 -10.223 1.00 0.00 C ATOM 389 O THR A 126 -12.526 -0.746 -9.969 1.00 0.00 O ATOM 390 CB THR A 126 -14.666 -3.687 -10.356 1.00 0.00 C ATOM 391 OG1 THR A 126 -15.688 -3.164 -11.213 1.00 0.00 O ATOM 392 CG2 THR A 126 -15.118 -3.602 -8.905 1.00 0.00 C ATOM 0 H THR A 126 -12.573 -4.192 -9.092 1.00 0.00 H new ATOM 0 HA THR A 126 -13.070 -2.999 -11.628 1.00 0.00 H new ATOM 0 HB THR A 126 -14.492 -4.735 -10.601 1.00 0.00 H new ATOM 0 HG1 THR A 126 -16.522 -3.657 -11.066 1.00 0.00 H new ATOM 0 HG21 THR A 126 -16.054 -4.148 -8.783 1.00 0.00 H new ATOM 0 HG22 THR A 126 -14.356 -4.039 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 126 -15.269 -2.558 -8.631 1.00 0.00 H new ATOM 400 N ASP A 127 -14.753 -0.959 -10.213 1.00 0.00 N ATOM 401 CA ASP A 127 -15.036 0.440 -9.898 1.00 0.00 C ATOM 402 C ASP A 127 -16.541 0.701 -9.940 1.00 0.00 C ATOM 403 O ASP A 127 -17.214 0.345 -10.907 1.00 0.00 O ATOM 404 CB ASP A 127 -14.306 1.355 -10.886 1.00 0.00 C ATOM 405 CG ASP A 127 -14.500 2.827 -10.581 1.00 0.00 C ATOM 406 OD1 ASP A 127 -15.658 3.290 -10.598 1.00 0.00 O ATOM 407 OD2 ASP A 127 -13.490 3.517 -10.327 1.00 0.00 O ATOM 0 H ASP A 127 -15.581 -1.518 -10.420 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.679 0.654 -8.891 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.241 1.123 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.662 1.148 -11.895 1.00 0.00 H new ATOM 412 N SER A 128 -17.062 1.313 -8.880 1.00 0.00 N ATOM 413 CA SER A 128 -18.489 1.611 -8.787 1.00 0.00 C ATOM 414 C SER A 128 -18.921 2.620 -9.847 1.00 0.00 C ATOM 415 O SER A 128 -19.915 2.413 -10.544 1.00 0.00 O ATOM 416 CB SER A 128 -18.827 2.145 -7.394 1.00 0.00 C ATOM 417 OG SER A 128 -18.106 3.331 -7.110 1.00 0.00 O ATOM 0 H SER A 128 -16.517 1.613 -8.072 1.00 0.00 H new ATOM 0 HA SER A 128 -19.033 0.683 -8.962 1.00 0.00 H new ATOM 0 HB2 SER A 128 -19.897 2.342 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.595 1.387 -6.645 1.00 0.00 H new ATOM 0 HG SER A 128 -18.343 3.651 -6.215 1.00 0.00 H new ATOM 423 N SER A 129 -18.173 3.712 -9.961 1.00 0.00 N ATOM 424 CA SER A 129 -18.481 4.758 -10.932 1.00 0.00 C ATOM 425 C SER A 129 -17.263 5.638 -11.180 1.00 0.00 C ATOM 426 O SER A 129 -17.063 6.149 -12.282 1.00 0.00 O ATOM 427 CB SER A 129 -19.651 5.616 -10.442 1.00 0.00 C ATOM 428 OG SER A 129 -20.823 4.839 -10.268 1.00 0.00 O ATOM 0 H SER A 129 -17.347 3.897 -9.392 1.00 0.00 H new ATOM 0 HA SER A 129 -18.762 4.277 -11.869 1.00 0.00 H new ATOM 0 HB2 SER A 129 -19.385 6.093 -9.499 1.00 0.00 H new ATOM 0 HB3 SER A 129 -19.844 6.414 -11.159 1.00 0.00 H new ATOM 0 HG SER A 129 -20.710 3.973 -10.712 1.00 0.00 H new ATOM 434 N GLY A 130 -16.454 5.808 -10.143 1.00 0.00 N ATOM 435 CA GLY A 130 -15.260 6.622 -10.251 1.00 0.00 C ATOM 436 C GLY A 130 -14.175 6.155 -9.305 1.00 0.00 C ATOM 437 O GLY A 130 -12.986 6.254 -9.610 1.00 0.00 O ATOM 0 H GLY A 130 -16.605 5.394 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -14.889 6.589 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -15.508 7.661 -10.036 1.00 0.00 H new ATOM 441 N GLU A 131 -14.590 5.638 -8.154 1.00 0.00 N ATOM 442 CA GLU A 131 -13.653 5.142 -7.156 1.00 0.00 C ATOM 443 C GLU A 131 -13.292 3.689 -7.437 1.00 0.00 C ATOM 444 O GLU A 131 -14.171 2.846 -7.614 1.00 0.00 O ATOM 445 CB GLU A 131 -14.250 5.271 -5.754 1.00 0.00 C ATOM 446 CG GLU A 131 -14.588 6.702 -5.364 1.00 0.00 C ATOM 447 CD GLU A 131 -13.373 7.609 -5.369 1.00 0.00 C ATOM 448 OE1 GLU A 131 -12.420 7.330 -4.612 1.00 0.00 O ATOM 449 OE2 GLU A 131 -13.375 8.599 -6.131 1.00 0.00 O ATOM 0 H GLU A 131 -15.571 5.552 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.746 5.744 -7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.154 4.665 -5.696 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.545 4.863 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.334 7.096 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.037 6.708 -4.371 1.00 0.00 H new ATOM 456 N LEU A 132 -11.997 3.399 -7.477 1.00 0.00 N ATOM 457 CA LEU A 132 -11.532 2.042 -7.736 1.00 0.00 C ATOM 458 C LEU A 132 -12.003 1.105 -6.627 1.00 0.00 C ATOM 459 O LEU A 132 -11.925 1.441 -5.447 1.00 0.00 O ATOM 460 CB LEU A 132 -10.006 2.012 -7.839 1.00 0.00 C ATOM 461 CG LEU A 132 -9.423 0.739 -8.457 1.00 0.00 C ATOM 462 CD1 LEU A 132 -9.778 0.652 -9.934 1.00 0.00 C ATOM 463 CD2 LEU A 132 -7.916 0.694 -8.262 1.00 0.00 C ATOM 0 H LEU A 132 -11.253 4.082 -7.334 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.951 1.705 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.680 2.867 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.587 2.138 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.859 -0.122 -7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.355 -0.259 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.862 0.636 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.371 1.517 -10.457 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.519 -0.218 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.461 1.561 -8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.686 0.707 -7.197 1.00 0.00 H new ATOM 475 N MET A 133 -12.505 -0.062 -7.013 1.00 0.00 N ATOM 476 CA MET A 133 -13.000 -1.036 -6.046 1.00 0.00 C ATOM 477 C MET A 133 -12.072 -2.238 -5.926 1.00 0.00 C ATOM 478 O MET A 133 -11.417 -2.631 -6.889 1.00 0.00 O ATOM 479 CB MET A 133 -14.403 -1.492 -6.427 1.00 0.00 C ATOM 480 CG MET A 133 -15.468 -0.451 -6.139 1.00 0.00 C ATOM 481 SD MET A 133 -15.552 -0.016 -4.394 1.00 0.00 S ATOM 482 CE MET A 133 -15.647 -1.642 -3.654 1.00 0.00 C ATOM 0 H MET A 133 -12.580 -0.357 -7.986 1.00 0.00 H new ATOM 0 HA MET A 133 -13.032 -0.545 -5.073 1.00 0.00 H new ATOM 0 HB2 MET A 133 -14.422 -1.738 -7.489 1.00 0.00 H new ATOM 0 HB3 MET A 133 -14.641 -2.406 -5.883 1.00 0.00 H new ATOM 0 HG2 MET A 133 -15.263 0.445 -6.724 1.00 0.00 H new ATOM 0 HG3 MET A 133 -16.438 -0.829 -6.463 1.00 0.00 H new ATOM 0 HE1 MET A 133 -16.053 -1.560 -2.646 1.00 0.00 H new ATOM 0 HE2 MET A 133 -16.296 -2.278 -4.256 1.00 0.00 H new ATOM 0 HE3 MET A 133 -14.650 -2.080 -3.609 1.00 0.00 H new ATOM 492 N PHE A 134 -12.027 -2.815 -4.728 1.00 0.00 N ATOM 493 CA PHE A 134 -11.185 -3.975 -4.459 1.00 0.00 C ATOM 494 C PHE A 134 -12.032 -5.178 -4.060 1.00 0.00 C ATOM 495 O PHE A 134 -12.747 -5.138 -3.059 1.00 0.00 O ATOM 496 CB PHE A 134 -10.191 -3.652 -3.336 1.00 0.00 C ATOM 497 CG PHE A 134 -9.111 -2.674 -3.717 1.00 0.00 C ATOM 498 CD1 PHE A 134 -9.016 -2.175 -5.009 1.00 0.00 C ATOM 499 CD2 PHE A 134 -8.183 -2.259 -2.777 1.00 0.00 C ATOM 500 CE1 PHE A 134 -8.019 -1.282 -5.351 1.00 0.00 C ATOM 501 CE2 PHE A 134 -7.184 -1.367 -3.113 1.00 0.00 C ATOM 502 CZ PHE A 134 -7.102 -0.878 -4.401 1.00 0.00 C ATOM 0 H PHE A 134 -12.568 -2.495 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 134 -10.639 -4.219 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -10.742 -3.251 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -9.723 -4.579 -3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -9.730 -2.489 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -8.241 -2.638 -1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.957 -0.901 -6.359 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.468 -1.052 -2.369 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.321 -0.180 -4.666 1.00 0.00 H new ATOM 512 N LEU A 135 -11.944 -6.249 -4.841 1.00 0.00 N ATOM 513 CA LEU A 135 -12.702 -7.460 -4.552 1.00 0.00 C ATOM 514 C LEU A 135 -11.954 -8.317 -3.533 1.00 0.00 C ATOM 515 O LEU A 135 -11.519 -9.429 -3.834 1.00 0.00 O ATOM 516 CB LEU A 135 -12.963 -8.254 -5.834 1.00 0.00 C ATOM 517 CG LEU A 135 -14.310 -8.982 -5.872 1.00 0.00 C ATOM 518 CD1 LEU A 135 -14.443 -9.799 -7.145 1.00 0.00 C ATOM 519 CD2 LEU A 135 -14.474 -9.872 -4.654 1.00 0.00 C ATOM 0 H LEU A 135 -11.359 -6.303 -5.675 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.665 -7.174 -4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.909 -7.574 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.166 -8.986 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 135 -15.100 -8.232 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -15.407 -10.308 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -14.375 -9.139 -8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.643 -10.538 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.437 -10.380 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.674 -10.612 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -14.428 -9.264 -3.750 1.00 0.00 H new ATOM 531 N MET A 136 -11.795 -7.770 -2.333 1.00 0.00 N ATOM 532 CA MET A 136 -11.084 -8.444 -1.248 1.00 0.00 C ATOM 533 C MET A 136 -11.558 -9.883 -1.059 1.00 0.00 C ATOM 534 O MET A 136 -12.757 -10.144 -0.957 1.00 0.00 O ATOM 535 CB MET A 136 -11.303 -7.680 0.057 1.00 0.00 C ATOM 536 CG MET A 136 -11.181 -6.175 -0.084 1.00 0.00 C ATOM 537 SD MET A 136 -9.473 -5.618 -0.207 1.00 0.00 S ATOM 538 CE MET A 136 -8.863 -6.077 1.411 1.00 0.00 C ATOM 0 H MET A 136 -12.154 -6.849 -2.083 1.00 0.00 H new ATOM 0 HA MET A 136 -10.027 -8.465 -1.513 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.293 -7.920 0.445 1.00 0.00 H new ATOM 0 HB3 MET A 136 -10.579 -8.026 0.795 1.00 0.00 H new ATOM 0 HG2 MET A 136 -11.727 -5.853 -0.970 1.00 0.00 H new ATOM 0 HG3 MET A 136 -11.653 -5.695 0.773 1.00 0.00 H new ATOM 0 HE1 MET A 136 -8.416 -5.207 1.892 1.00 0.00 H new ATOM 0 HE2 MET A 136 -9.689 -6.444 2.020 1.00 0.00 H new ATOM 0 HE3 MET A 136 -8.112 -6.860 1.308 1.00 0.00 H new ATOM 548 N LYS A 137 -10.605 -10.809 -0.981 1.00 0.00 N ATOM 549 CA LYS A 137 -10.922 -12.217 -0.766 1.00 0.00 C ATOM 550 C LYS A 137 -10.910 -12.527 0.727 1.00 0.00 C ATOM 551 O LYS A 137 -9.991 -12.128 1.441 1.00 0.00 O ATOM 552 CB LYS A 137 -9.926 -13.120 -1.498 1.00 0.00 C ATOM 553 CG LYS A 137 -10.192 -14.605 -1.296 1.00 0.00 C ATOM 554 CD LYS A 137 -11.566 -15.007 -1.811 1.00 0.00 C ATOM 555 CE LYS A 137 -11.859 -16.476 -1.547 1.00 0.00 C ATOM 556 NZ LYS A 137 -10.849 -17.367 -2.181 1.00 0.00 N ATOM 0 H LYS A 137 -9.608 -10.609 -1.063 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.916 -12.412 -1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.959 -12.895 -2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.918 -12.889 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.426 -15.185 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.116 -14.847 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.328 -14.392 -1.332 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.625 -14.811 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.877 -16.655 -0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.850 -16.722 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.180 -18.352 -2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.715 -17.089 -3.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.945 -17.284 -1.673 1.00 0.00 H new ATOM 570 N TRP A 138 -11.938 -13.221 1.199 1.00 0.00 N ATOM 571 CA TRP A 138 -12.042 -13.557 2.615 1.00 0.00 C ATOM 572 C TRP A 138 -11.578 -14.984 2.889 1.00 0.00 C ATOM 573 O TRP A 138 -11.911 -15.909 2.148 1.00 0.00 O ATOM 574 CB TRP A 138 -13.483 -13.357 3.082 1.00 0.00 C ATOM 575 CG TRP A 138 -14.056 -12.056 2.613 1.00 0.00 C ATOM 576 CD1 TRP A 138 -15.128 -11.877 1.787 1.00 0.00 C ATOM 577 CD2 TRP A 138 -13.562 -10.749 2.919 1.00 0.00 C ATOM 578 NE1 TRP A 138 -15.329 -10.535 1.563 1.00 0.00 N ATOM 579 CE2 TRP A 138 -14.383 -9.824 2.250 1.00 0.00 C ATOM 580 CE3 TRP A 138 -12.507 -10.273 3.699 1.00 0.00 C ATOM 581 CZ2 TRP A 138 -14.179 -8.451 2.334 1.00 0.00 C ATOM 582 CZ3 TRP A 138 -12.305 -8.908 3.783 1.00 0.00 C ATOM 583 CH2 TRP A 138 -13.139 -8.012 3.103 1.00 0.00 C ATOM 0 H TRP A 138 -12.709 -13.562 0.625 1.00 0.00 H new ATOM 0 HA TRP A 138 -11.385 -12.892 3.176 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -14.099 -14.177 2.713 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -13.519 -13.396 4.171 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -15.729 -12.672 1.371 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -16.064 -10.135 0.980 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -11.861 -10.958 4.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -14.820 -7.757 1.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -11.491 -8.527 4.382 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -12.956 -6.951 3.188 1.00 0.00 H new ATOM 594 N LYS A 139 -10.803 -15.154 3.958 1.00 0.00 N ATOM 595 CA LYS A 139 -10.290 -16.468 4.329 1.00 0.00 C ATOM 596 C LYS A 139 -11.411 -17.370 4.826 1.00 0.00 C ATOM 597 O LYS A 139 -11.634 -18.456 4.290 1.00 0.00 O ATOM 598 CB LYS A 139 -9.213 -16.339 5.408 1.00 0.00 C ATOM 599 CG LYS A 139 -8.048 -15.454 4.999 1.00 0.00 C ATOM 600 CD LYS A 139 -6.897 -15.553 5.987 1.00 0.00 C ATOM 601 CE LYS A 139 -5.702 -14.731 5.532 1.00 0.00 C ATOM 602 NZ LYS A 139 -4.538 -14.888 6.447 1.00 0.00 N ATOM 0 H LYS A 139 -10.518 -14.398 4.581 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.850 -16.918 3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.665 -15.936 6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.836 -17.332 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.702 -15.742 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.383 -14.419 4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.226 -15.207 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.601 -16.596 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.415 -15.034 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.984 -13.679 5.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.729 -14.352 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.787 -14.528 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.284 -15.894 6.517 1.00 0.00 H new ATOM 616 N ASN A 140 -12.115 -16.911 5.853 1.00 0.00 N ATOM 617 CA ASN A 140 -13.217 -17.672 6.424 1.00 0.00 C ATOM 618 C ASN A 140 -14.361 -17.781 5.429 1.00 0.00 C ATOM 619 O ASN A 140 -14.844 -18.873 5.132 1.00 0.00 O ATOM 620 CB ASN A 140 -13.706 -17.015 7.716 1.00 0.00 C ATOM 621 CG ASN A 140 -12.621 -16.928 8.771 1.00 0.00 C ATOM 622 OD1 ASN A 140 -12.078 -17.944 9.205 1.00 0.00 O ATOM 623 ND2 ASN A 140 -12.299 -15.709 9.190 1.00 0.00 N ATOM 0 H ASN A 140 -11.942 -16.014 6.307 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.858 -18.675 6.654 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -14.073 -16.013 7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.548 -17.582 8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.576 -15.588 9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.775 -14.894 8.803 1.00 0.00 H new ATOM 630 N SER A 141 -14.780 -16.636 4.916 1.00 0.00 N ATOM 631 CA SER A 141 -15.861 -16.578 3.944 1.00 0.00 C ATOM 632 C SER A 141 -15.353 -16.932 2.551 1.00 0.00 C ATOM 633 O SER A 141 -14.447 -16.283 2.031 1.00 0.00 O ATOM 634 CB SER A 141 -16.486 -15.182 3.931 1.00 0.00 C ATOM 635 OG SER A 141 -17.517 -15.092 2.963 1.00 0.00 O ATOM 0 H SER A 141 -14.385 -15.727 5.158 1.00 0.00 H new ATOM 0 HA SER A 141 -16.619 -17.306 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.888 -14.951 4.917 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.718 -14.439 3.718 1.00 0.00 H new ATOM 0 HG SER A 141 -17.167 -14.671 2.150 1.00 0.00 H new ATOM 641 N ASP A 142 -15.942 -17.958 1.948 1.00 0.00 N ATOM 642 CA ASP A 142 -15.542 -18.382 0.612 1.00 0.00 C ATOM 643 C ASP A 142 -15.856 -17.290 -0.405 1.00 0.00 C ATOM 644 O ASP A 142 -15.000 -16.904 -1.201 1.00 0.00 O ATOM 645 CB ASP A 142 -16.253 -19.683 0.230 1.00 0.00 C ATOM 646 CG ASP A 142 -15.817 -20.217 -1.122 1.00 0.00 C ATOM 647 OD1 ASP A 142 -14.935 -19.597 -1.753 1.00 0.00 O ATOM 648 OD2 ASP A 142 -16.356 -21.260 -1.548 1.00 0.00 O ATOM 0 H ASP A 142 -16.695 -18.509 2.361 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.467 -18.561 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.057 -20.436 0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.330 -19.513 0.218 1.00 0.00 H new ATOM 653 N GLU A 143 -17.086 -16.788 -0.364 1.00 0.00 N ATOM 654 CA GLU A 143 -17.508 -15.729 -1.272 1.00 0.00 C ATOM 655 C GLU A 143 -16.881 -14.400 -0.873 1.00 0.00 C ATOM 656 O GLU A 143 -17.045 -13.943 0.259 1.00 0.00 O ATOM 657 CB GLU A 143 -19.033 -15.595 -1.277 1.00 0.00 C ATOM 658 CG GLU A 143 -19.765 -16.707 -2.021 1.00 0.00 C ATOM 659 CD GLU A 143 -19.541 -18.083 -1.424 1.00 0.00 C ATOM 660 OE1 GLU A 143 -18.407 -18.597 -1.520 1.00 0.00 O ATOM 661 OE2 GLU A 143 -20.502 -18.648 -0.860 1.00 0.00 O ATOM 0 H GLU A 143 -17.807 -17.098 0.288 1.00 0.00 H new ATOM 0 HA GLU A 143 -17.173 -15.995 -2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -19.386 -15.572 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.299 -14.638 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -20.833 -16.490 -2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.439 -16.713 -3.061 1.00 0.00 H new ATOM 668 N ALA A 144 -16.171 -13.778 -1.806 1.00 0.00 N ATOM 669 CA ALA A 144 -15.532 -12.497 -1.543 1.00 0.00 C ATOM 670 C ALA A 144 -16.551 -11.363 -1.593 1.00 0.00 C ATOM 671 O ALA A 144 -17.739 -11.601 -1.804 1.00 0.00 O ATOM 672 CB ALA A 144 -14.405 -12.256 -2.531 1.00 0.00 C ATOM 0 H ALA A 144 -16.024 -14.139 -2.748 1.00 0.00 H new ATOM 0 HA ALA A 144 -15.108 -12.523 -0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -13.937 -11.294 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -13.663 -13.049 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -14.805 -12.252 -3.545 1.00 0.00 H new ATOM 678 N ASP A 145 -16.081 -10.132 -1.399 1.00 0.00 N ATOM 679 CA ASP A 145 -16.958 -8.961 -1.418 1.00 0.00 C ATOM 680 C ASP A 145 -16.165 -7.681 -1.657 1.00 0.00 C ATOM 681 O ASP A 145 -15.092 -7.488 -1.084 1.00 0.00 O ATOM 682 CB ASP A 145 -17.722 -8.835 -0.094 1.00 0.00 C ATOM 683 CG ASP A 145 -18.685 -9.981 0.146 1.00 0.00 C ATOM 684 OD1 ASP A 145 -19.621 -10.149 -0.665 1.00 0.00 O ATOM 685 OD2 ASP A 145 -18.505 -10.709 1.144 1.00 0.00 O ATOM 0 H ASP A 145 -15.098 -9.919 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.665 -9.099 -2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -17.008 -8.790 0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.275 -7.896 -0.088 1.00 0.00 H new ATOM 690 N LEU A 146 -16.705 -6.806 -2.501 1.00 0.00 N ATOM 691 CA LEU A 146 -16.057 -5.542 -2.810 1.00 0.00 C ATOM 692 C LEU A 146 -15.849 -4.690 -1.567 1.00 0.00 C ATOM 693 O LEU A 146 -16.660 -4.697 -0.641 1.00 0.00 O ATOM 694 CB LEU A 146 -16.880 -4.757 -3.826 1.00 0.00 C ATOM 695 CG LEU A 146 -16.524 -5.008 -5.289 1.00 0.00 C ATOM 696 CD1 LEU A 146 -15.068 -4.653 -5.550 1.00 0.00 C ATOM 697 CD2 LEU A 146 -16.796 -6.447 -5.675 1.00 0.00 C ATOM 0 H LEU A 146 -17.592 -6.953 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.079 -5.779 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.933 -4.997 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.764 -3.693 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 146 -17.155 -4.368 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -14.831 -4.838 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -14.904 -3.600 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.425 -5.266 -4.919 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -16.534 -6.599 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -16.197 -7.110 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.853 -6.669 -5.530 1.00 0.00 H new ATOM 709 N VAL A 147 -14.758 -3.939 -1.579 1.00 0.00 N ATOM 710 CA VAL A 147 -14.411 -3.044 -0.487 1.00 0.00 C ATOM 711 C VAL A 147 -13.760 -1.787 -1.046 1.00 0.00 C ATOM 712 O VAL A 147 -12.825 -1.873 -1.843 1.00 0.00 O ATOM 713 CB VAL A 147 -13.451 -3.708 0.516 1.00 0.00 C ATOM 714 CG1 VAL A 147 -13.000 -2.704 1.565 1.00 0.00 C ATOM 715 CG2 VAL A 147 -14.113 -4.913 1.169 1.00 0.00 C ATOM 0 H VAL A 147 -14.088 -3.933 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 147 -15.331 -2.794 0.041 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.570 -4.055 -0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.322 -3.190 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.486 -1.875 1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -13.869 -2.326 2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -13.420 -5.370 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -15.011 -4.593 1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.383 -5.640 0.403 1.00 0.00 H new ATOM 725 N PRO A 148 -14.249 -0.599 -0.653 1.00 0.00 N ATOM 726 CA PRO A 148 -13.703 0.664 -1.143 1.00 0.00 C ATOM 727 C PRO A 148 -12.186 0.688 -1.071 1.00 0.00 C ATOM 728 O PRO A 148 -11.606 0.550 0.006 1.00 0.00 O ATOM 729 CB PRO A 148 -14.302 1.700 -0.194 1.00 0.00 C ATOM 730 CG PRO A 148 -15.587 1.097 0.260 1.00 0.00 C ATOM 731 CD PRO A 148 -15.371 -0.394 0.284 1.00 0.00 C ATOM 0 HA PRO A 148 -13.946 0.842 -2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.638 1.897 0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.468 2.651 -0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -15.861 1.466 1.248 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -16.400 1.361 -0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -15.126 -0.747 1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -16.263 -0.933 -0.035 1.00 0.00 H new ATOM 739 N ALA A 149 -11.548 0.858 -2.226 1.00 0.00 N ATOM 740 CA ALA A 149 -10.091 0.894 -2.291 1.00 0.00 C ATOM 741 C ALA A 149 -9.518 1.790 -1.199 1.00 0.00 C ATOM 742 O ALA A 149 -8.521 1.449 -0.564 1.00 0.00 O ATOM 743 CB ALA A 149 -9.634 1.375 -3.659 1.00 0.00 C ATOM 0 H ALA A 149 -12.015 0.972 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.720 -0.118 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.545 1.396 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.007 0.697 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.022 2.377 -3.841 1.00 0.00 H new ATOM 749 N LYS A 150 -10.160 2.934 -0.987 1.00 0.00 N ATOM 750 CA LYS A 150 -9.722 3.888 0.027 1.00 0.00 C ATOM 751 C LYS A 150 -9.788 3.281 1.427 1.00 0.00 C ATOM 752 O LYS A 150 -8.845 3.401 2.210 1.00 0.00 O ATOM 753 CB LYS A 150 -10.584 5.152 -0.029 1.00 0.00 C ATOM 754 CG LYS A 150 -10.530 5.873 -1.368 1.00 0.00 C ATOM 755 CD LYS A 150 -9.130 6.381 -1.680 1.00 0.00 C ATOM 756 CE LYS A 150 -8.662 7.405 -0.657 1.00 0.00 C ATOM 757 NZ LYS A 150 -7.294 7.908 -0.960 1.00 0.00 N ATOM 0 H LYS A 150 -10.989 3.224 -1.506 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.684 4.146 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -11.618 4.885 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.260 5.836 0.755 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.856 5.197 -2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.227 6.711 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.434 5.542 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -9.118 6.828 -2.674 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.360 8.242 -0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.672 6.956 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.012 8.603 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.623 7.113 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.290 8.359 -1.897 1.00 0.00 H new ATOM 771 N GLU A 151 -10.910 2.639 1.738 1.00 0.00 N ATOM 772 CA GLU A 151 -11.106 2.020 3.047 1.00 0.00 C ATOM 773 C GLU A 151 -10.036 0.970 3.326 1.00 0.00 C ATOM 774 O GLU A 151 -9.508 0.885 4.434 1.00 0.00 O ATOM 775 CB GLU A 151 -12.492 1.376 3.125 1.00 0.00 C ATOM 776 CG GLU A 151 -12.819 0.790 4.487 1.00 0.00 C ATOM 777 CD GLU A 151 -14.202 0.170 4.538 1.00 0.00 C ATOM 778 OE1 GLU A 151 -14.461 -0.768 3.755 1.00 0.00 O ATOM 779 OE2 GLU A 151 -15.025 0.622 5.361 1.00 0.00 O ATOM 0 H GLU A 151 -11.699 2.533 1.101 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.026 2.802 3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.244 2.123 2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -12.559 0.588 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.076 0.034 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.748 1.573 5.242 1.00 0.00 H new ATOM 786 N ALA A 152 -9.733 0.164 2.316 1.00 0.00 N ATOM 787 CA ALA A 152 -8.739 -0.894 2.446 1.00 0.00 C ATOM 788 C ALA A 152 -7.348 -0.342 2.754 1.00 0.00 C ATOM 789 O ALA A 152 -6.582 -0.950 3.500 1.00 0.00 O ATOM 790 CB ALA A 152 -8.705 -1.732 1.176 1.00 0.00 C ATOM 0 H ALA A 152 -10.164 0.224 1.393 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.032 -1.520 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.960 -2.521 1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.685 -2.179 1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.446 -1.098 0.328 1.00 0.00 H new ATOM 796 N ASN A 153 -7.015 0.798 2.162 1.00 0.00 N ATOM 797 CA ASN A 153 -5.703 1.408 2.364 1.00 0.00 C ATOM 798 C ASN A 153 -5.430 1.721 3.835 1.00 0.00 C ATOM 799 O ASN A 153 -4.342 1.449 4.341 1.00 0.00 O ATOM 800 CB ASN A 153 -5.580 2.690 1.539 1.00 0.00 C ATOM 801 CG ASN A 153 -5.804 2.459 0.058 1.00 0.00 C ATOM 802 OD1 ASN A 153 -6.715 3.226 -0.528 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 -5.161 1.606 -0.555 1.00 0.00 N flip ATOM 0 H ASN A 153 -7.632 1.319 1.539 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.961 0.682 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.303 3.421 1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -4.590 3.120 1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.470 1.038 -0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -5.319 1.467 -1.553 1.00 0.00 H new ATOM 810 N VAL A 154 -6.408 2.318 4.509 1.00 0.00 N ATOM 811 CA VAL A 154 -6.255 2.695 5.905 1.00 0.00 C ATOM 812 C VAL A 154 -6.459 1.524 6.864 1.00 0.00 C ATOM 813 O VAL A 154 -5.655 1.307 7.770 1.00 0.00 O ATOM 814 CB VAL A 154 -7.236 3.823 6.266 1.00 0.00 C ATOM 815 CG1 VAL A 154 -6.834 5.119 5.578 1.00 0.00 C ATOM 816 CG2 VAL A 154 -8.659 3.438 5.891 1.00 0.00 C ATOM 0 H VAL A 154 -7.316 2.551 4.107 1.00 0.00 H new ATOM 0 HA VAL A 154 -5.227 3.038 6.019 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.197 3.979 7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.539 5.906 5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.832 5.405 5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -6.842 4.975 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.337 4.250 6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.715 3.252 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.946 2.536 6.431 1.00 0.00 H new ATOM 826 N LYS A 155 -7.546 0.790 6.676 1.00 0.00 N ATOM 827 CA LYS A 155 -7.868 -0.341 7.542 1.00 0.00 C ATOM 828 C LYS A 155 -6.892 -1.503 7.367 1.00 0.00 C ATOM 829 O LYS A 155 -6.441 -2.091 8.350 1.00 0.00 O ATOM 830 CB LYS A 155 -9.300 -0.804 7.285 1.00 0.00 C ATOM 831 CG LYS A 155 -10.345 0.220 7.699 1.00 0.00 C ATOM 832 CD LYS A 155 -11.756 -0.320 7.540 1.00 0.00 C ATOM 833 CE LYS A 155 -12.795 0.711 7.948 1.00 0.00 C ATOM 834 NZ LYS A 155 -12.644 1.122 9.371 1.00 0.00 N ATOM 0 H LYS A 155 -8.223 0.956 5.931 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.776 -0.000 8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.418 -1.026 6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.477 -1.733 7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.181 0.508 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.230 1.121 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.920 -0.613 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.874 -1.217 8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.707 1.588 7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.793 0.301 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.489 1.648 9.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.532 0.277 9.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.805 1.728 9.470 1.00 0.00 H new ATOM 848 N CYS A 156 -6.569 -1.835 6.122 1.00 0.00 N ATOM 849 CA CYS A 156 -5.645 -2.932 5.846 1.00 0.00 C ATOM 850 C CYS A 156 -4.487 -2.465 4.966 1.00 0.00 C ATOM 851 O CYS A 156 -4.401 -2.824 3.791 1.00 0.00 O ATOM 852 CB CYS A 156 -6.377 -4.108 5.188 1.00 0.00 C ATOM 853 SG CYS A 156 -7.162 -3.717 3.607 1.00 0.00 S ATOM 0 H CYS A 156 -6.930 -1.365 5.292 1.00 0.00 H new ATOM 0 HA CYS A 156 -5.235 -3.270 6.798 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -5.667 -4.921 5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.139 -4.475 5.876 1.00 0.00 H new ATOM 0 HG CYS A 156 -6.601 -2.663 3.093 1.00 0.00 H new ATOM 859 N PRO A 157 -3.580 -1.645 5.532 1.00 0.00 N ATOM 860 CA PRO A 157 -2.419 -1.113 4.813 1.00 0.00 C ATOM 861 C PRO A 157 -1.333 -2.165 4.592 1.00 0.00 C ATOM 862 O PRO A 157 -0.164 -1.936 4.895 1.00 0.00 O ATOM 863 CB PRO A 157 -1.897 0.007 5.728 1.00 0.00 C ATOM 864 CG PRO A 157 -2.903 0.149 6.825 1.00 0.00 C ATOM 865 CD PRO A 157 -3.614 -1.167 6.917 1.00 0.00 C ATOM 0 HA PRO A 157 -2.693 -0.770 3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.915 -0.244 6.130 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.787 0.941 5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -2.417 0.395 7.769 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -3.604 0.955 6.608 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.109 -1.854 7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.635 -1.052 7.281 1.00 0.00 H new ATOM 873 N GLN A 158 -1.730 -3.312 4.058 1.00 0.00 N ATOM 874 CA GLN A 158 -0.806 -4.407 3.786 1.00 0.00 C ATOM 875 C GLN A 158 -1.319 -5.245 2.624 1.00 0.00 C ATOM 876 O GLN A 158 -0.575 -5.566 1.697 1.00 0.00 O ATOM 877 CB GLN A 158 -0.636 -5.291 5.025 1.00 0.00 C ATOM 878 CG GLN A 158 0.128 -4.628 6.160 1.00 0.00 C ATOM 879 CD GLN A 158 1.583 -4.376 5.814 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.002 -3.119 5.890 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 2.324 -5.304 5.487 1.00 0.00 N flip ATOM 0 H GLN A 158 -2.697 -3.510 3.802 1.00 0.00 H new ATOM 0 HA GLN A 158 0.163 -3.982 3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.621 -5.584 5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -0.117 -6.205 4.737 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.351 -3.682 6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.073 -5.259 7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.960 -6.256 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.302 -5.121 5.262 1.00 0.00 H new ATOM 890 N VAL A 159 -2.603 -5.582 2.677 1.00 0.00 N ATOM 891 CA VAL A 159 -3.229 -6.369 1.625 1.00 0.00 C ATOM 892 C VAL A 159 -3.232 -5.590 0.324 1.00 0.00 C ATOM 893 O VAL A 159 -2.866 -6.113 -0.729 1.00 0.00 O ATOM 894 CB VAL A 159 -4.675 -6.737 1.990 1.00 0.00 C ATOM 895 CG1 VAL A 159 -5.235 -7.760 1.013 1.00 0.00 C ATOM 896 CG2 VAL A 159 -4.737 -7.248 3.415 1.00 0.00 C ATOM 0 H VAL A 159 -3.230 -5.321 3.438 1.00 0.00 H new ATOM 0 HA VAL A 159 -2.651 -7.286 1.510 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.294 -5.842 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.260 -8.006 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -5.222 -7.346 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -4.625 -8.663 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.766 -7.506 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -4.107 -8.132 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -4.382 -6.474 4.095 1.00 0.00 H new ATOM 906 N VAL A 160 -3.633 -4.325 0.410 1.00 0.00 N ATOM 907 CA VAL A 160 -3.666 -3.463 -0.760 1.00 0.00 C ATOM 908 C VAL A 160 -2.280 -3.385 -1.379 1.00 0.00 C ATOM 909 O VAL A 160 -2.123 -3.487 -2.594 1.00 0.00 O ATOM 910 CB VAL A 160 -4.151 -2.038 -0.416 1.00 0.00 C ATOM 911 CG1 VAL A 160 -5.518 -2.085 0.245 1.00 0.00 C ATOM 912 CG2 VAL A 160 -3.147 -1.315 0.472 1.00 0.00 C ATOM 0 H VAL A 160 -3.938 -3.879 1.275 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.373 -3.897 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.237 -1.477 -1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.843 -1.072 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.235 -2.548 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.458 -2.669 1.163 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.515 -0.314 0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.016 -1.871 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.190 -1.241 -0.045 1.00 0.00 H new ATOM 922 N ILE A 161 -1.276 -3.218 -0.522 1.00 0.00 N ATOM 923 CA ILE A 161 0.105 -3.137 -0.964 1.00 0.00 C ATOM 924 C ILE A 161 0.478 -4.373 -1.768 1.00 0.00 C ATOM 925 O ILE A 161 1.125 -4.277 -2.811 1.00 0.00 O ATOM 926 CB ILE A 161 1.067 -2.996 0.230 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.699 -1.764 1.064 1.00 0.00 C ATOM 928 CG2 ILE A 161 2.505 -2.913 -0.259 1.00 0.00 C ATOM 929 CD1 ILE A 161 1.627 -1.517 2.236 1.00 0.00 C ATOM 0 H ILE A 161 -1.399 -3.136 0.487 1.00 0.00 H new ATOM 0 HA ILE A 161 0.197 -2.251 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 161 0.975 -3.877 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.703 -0.886 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.319 -1.881 1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 161 3.175 -2.814 0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.754 -3.819 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.618 -2.047 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.301 -0.629 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.605 -2.377 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.643 -1.367 1.870 1.00 0.00 H new ATOM 941 N SER A 162 0.055 -5.534 -1.280 1.00 0.00 N ATOM 942 CA SER A 162 0.332 -6.792 -1.958 1.00 0.00 C ATOM 943 C SER A 162 -0.308 -6.805 -3.343 1.00 0.00 C ATOM 944 O SER A 162 0.247 -7.361 -4.290 1.00 0.00 O ATOM 945 CB SER A 162 -0.187 -7.969 -1.130 1.00 0.00 C ATOM 946 OG SER A 162 0.076 -9.202 -1.776 1.00 0.00 O ATOM 0 H SER A 162 -0.481 -5.629 -0.417 1.00 0.00 H new ATOM 0 HA SER A 162 1.412 -6.890 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.284 -7.962 -0.147 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.260 -7.860 -0.970 1.00 0.00 H new ATOM 0 HG SER A 162 -0.264 -9.938 -1.226 1.00 0.00 H new ATOM 952 N PHE A 163 -1.486 -6.192 -3.447 1.00 0.00 N ATOM 953 CA PHE A 163 -2.213 -6.136 -4.710 1.00 0.00 C ATOM 954 C PHE A 163 -1.400 -5.415 -5.786 1.00 0.00 C ATOM 955 O PHE A 163 -1.195 -5.951 -6.875 1.00 0.00 O ATOM 956 CB PHE A 163 -3.563 -5.439 -4.511 1.00 0.00 C ATOM 957 CG PHE A 163 -4.463 -5.491 -5.714 1.00 0.00 C ATOM 958 CD1 PHE A 163 -4.580 -6.652 -6.463 1.00 0.00 C ATOM 959 CD2 PHE A 163 -5.198 -4.378 -6.093 1.00 0.00 C ATOM 960 CE1 PHE A 163 -5.411 -6.702 -7.566 1.00 0.00 C ATOM 961 CE2 PHE A 163 -6.030 -4.423 -7.195 1.00 0.00 C ATOM 962 CZ PHE A 163 -6.137 -5.586 -7.932 1.00 0.00 C ATOM 0 H PHE A 163 -1.956 -5.727 -2.670 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.385 -7.158 -5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.076 -5.899 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.386 -4.396 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.015 -7.528 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.119 -3.466 -5.520 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.492 -7.613 -8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.597 -3.549 -7.480 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.788 -5.623 -8.793 1.00 0.00 H new ATOM 972 N TYR A 164 -0.932 -4.206 -5.478 1.00 0.00 N ATOM 973 CA TYR A 164 -0.136 -3.439 -6.435 1.00 0.00 C ATOM 974 C TYR A 164 1.200 -4.133 -6.682 1.00 0.00 C ATOM 975 O TYR A 164 1.653 -4.256 -7.819 1.00 0.00 O ATOM 976 CB TYR A 164 0.136 -2.020 -5.927 1.00 0.00 C ATOM 977 CG TYR A 164 -1.072 -1.300 -5.375 1.00 0.00 C ATOM 978 CD1 TYR A 164 -2.021 -0.731 -6.216 1.00 0.00 C ATOM 979 CD2 TYR A 164 -1.254 -1.183 -4.004 1.00 0.00 C ATOM 980 CE1 TYR A 164 -3.120 -0.068 -5.700 1.00 0.00 C ATOM 981 CE2 TYR A 164 -2.347 -0.522 -3.482 1.00 0.00 C ATOM 982 CZ TYR A 164 -3.278 0.034 -4.333 1.00 0.00 C ATOM 983 OH TYR A 164 -4.369 0.694 -3.818 1.00 0.00 O ATOM 0 H TYR A 164 -1.088 -3.741 -4.584 1.00 0.00 H new ATOM 0 HA TYR A 164 -0.708 -3.379 -7.361 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.899 -2.068 -5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.550 -1.430 -6.745 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -1.899 -0.807 -7.286 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.527 -1.617 -3.334 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.851 0.368 -6.364 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -2.472 -0.441 -2.412 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.793 1.226 -4.524 1.00 0.00 H new ATOM 993 N GLU A 165 1.825 -4.569 -5.590 1.00 0.00 N ATOM 994 CA GLU A 165 3.121 -5.242 -5.639 1.00 0.00 C ATOM 995 C GLU A 165 3.136 -6.364 -6.673 1.00 0.00 C ATOM 996 O GLU A 165 4.059 -6.461 -7.482 1.00 0.00 O ATOM 997 CB GLU A 165 3.457 -5.809 -4.257 1.00 0.00 C ATOM 998 CG GLU A 165 4.816 -6.488 -4.176 1.00 0.00 C ATOM 999 CD GLU A 165 5.971 -5.517 -4.319 1.00 0.00 C ATOM 1000 OE1 GLU A 165 6.081 -4.877 -5.383 1.00 0.00 O ATOM 1001 OE2 GLU A 165 6.764 -5.396 -3.362 1.00 0.00 O ATOM 0 H GLU A 165 1.448 -4.466 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 165 3.870 -4.507 -5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 165 3.423 -5.001 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.687 -6.527 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 165 4.901 -7.007 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 165 4.885 -7.245 -4.957 1.00 0.00 H new ATOM 1008 N GLU A 166 2.116 -7.214 -6.635 1.00 0.00 N ATOM 1009 CA GLU A 166 2.023 -8.333 -7.565 1.00 0.00 C ATOM 1010 C GLU A 166 1.893 -7.826 -8.998 1.00 0.00 C ATOM 1011 O GLU A 166 2.766 -8.064 -9.834 1.00 0.00 O ATOM 1012 CB GLU A 166 0.821 -9.212 -7.199 1.00 0.00 C ATOM 1013 CG GLU A 166 0.872 -10.631 -7.756 1.00 0.00 C ATOM 1014 CD GLU A 166 0.753 -10.699 -9.268 1.00 0.00 C ATOM 1015 OE1 GLU A 166 1.722 -10.329 -9.961 1.00 0.00 O ATOM 1016 OE2 GLU A 166 -0.314 -11.124 -9.758 1.00 0.00 O ATOM 0 H GLU A 166 1.344 -7.150 -5.972 1.00 0.00 H new ATOM 0 HA GLU A 166 2.933 -8.928 -7.494 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.746 -9.266 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.087 -8.728 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 166 1.810 -11.097 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.067 -11.216 -7.311 1.00 0.00 H new ATOM 1023 N ARG A 167 0.797 -7.127 -9.276 1.00 0.00 N ATOM 1024 CA ARG A 167 0.549 -6.592 -10.610 1.00 0.00 C ATOM 1025 C ARG A 167 1.142 -5.194 -10.778 1.00 0.00 C ATOM 1026 O ARG A 167 0.476 -4.289 -11.284 1.00 0.00 O ATOM 1027 CB ARG A 167 -0.954 -6.558 -10.893 1.00 0.00 C ATOM 1028 CG ARG A 167 -1.614 -7.926 -10.836 1.00 0.00 C ATOM 1029 CD ARG A 167 -3.104 -7.838 -11.126 1.00 0.00 C ATOM 1030 NE ARG A 167 -3.372 -7.287 -12.451 1.00 0.00 N ATOM 1031 CZ ARG A 167 -4.595 -7.105 -12.941 1.00 0.00 C ATOM 1032 NH1 ARG A 167 -5.658 -7.429 -12.218 1.00 0.00 N ATOM 1033 NH2 ARG A 167 -4.755 -6.598 -14.155 1.00 0.00 N ATOM 0 H ARG A 167 0.067 -6.918 -8.595 1.00 0.00 H new ATOM 0 HA ARG A 167 1.039 -7.251 -11.326 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -1.437 -5.900 -10.170 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -1.120 -6.124 -11.879 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -1.140 -8.590 -11.559 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -1.459 -8.365 -9.850 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -3.547 -8.831 -11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -3.584 -7.216 -10.371 1.00 0.00 H new ATOM 0 HE ARG A 167 -2.576 -7.027 -13.034 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.539 -7.819 -11.283 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.595 -7.288 -12.597 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.940 -6.347 -14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -5.693 -6.459 -14.530 1.00 0.00 H new ATOM 1047 N LEU A 168 2.395 -5.019 -10.364 1.00 0.00 N ATOM 1048 CA LEU A 168 3.057 -3.723 -10.489 1.00 0.00 C ATOM 1049 C LEU A 168 3.113 -3.277 -11.942 1.00 0.00 C ATOM 1050 O LEU A 168 3.191 -4.099 -12.855 1.00 0.00 O ATOM 1051 CB LEU A 168 4.468 -3.760 -9.901 1.00 0.00 C ATOM 1052 CG LEU A 168 4.551 -3.495 -8.397 1.00 0.00 C ATOM 1053 CD1 LEU A 168 5.998 -3.521 -7.936 1.00 0.00 C ATOM 1054 CD2 LEU A 168 3.907 -2.157 -8.054 1.00 0.00 C ATOM 0 H LEU A 168 2.968 -5.751 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 168 2.467 -3.002 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.905 -4.737 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 168 5.080 -3.022 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 168 4.006 -4.282 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 168 6.042 -3.331 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 168 6.430 -4.499 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 168 6.562 -2.752 -8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.975 -1.985 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.425 -1.357 -8.583 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.859 -2.170 -8.353 1.00 0.00 H new ATOM 1066 N THR A 169 3.058 -1.967 -12.143 1.00 0.00 N ATOM 1067 CA THR A 169 3.085 -1.396 -13.480 1.00 0.00 C ATOM 1068 C THR A 169 3.239 0.119 -13.426 1.00 0.00 C ATOM 1069 O THR A 169 2.570 0.792 -12.640 1.00 0.00 O ATOM 1070 CB THR A 169 1.797 -1.746 -14.244 1.00 0.00 C ATOM 1071 OG1 THR A 169 1.711 -0.976 -15.449 1.00 0.00 O ATOM 1072 CG2 THR A 169 0.576 -1.492 -13.371 1.00 0.00 C ATOM 0 H THR A 169 2.994 -1.279 -11.393 1.00 0.00 H new ATOM 0 HA THR A 169 3.943 -1.821 -14.001 1.00 0.00 H new ATOM 0 HB THR A 169 1.825 -2.804 -14.504 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.888 -1.208 -15.928 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.327 -1.745 -13.926 1.00 0.00 H new ATOM 0 HG22 THR A 169 0.635 -2.109 -12.474 1.00 0.00 H new ATOM 0 HG23 THR A 169 0.545 -0.440 -13.086 1.00 0.00 H new ATOM 1080 N TRP A 170 4.124 0.653 -14.263 1.00 0.00 N ATOM 1081 CA TRP A 170 4.363 2.092 -14.305 1.00 0.00 C ATOM 1082 C TRP A 170 4.681 2.549 -15.724 1.00 0.00 C ATOM 1083 O TRP A 170 5.475 1.921 -16.426 1.00 0.00 O ATOM 1084 CB TRP A 170 5.515 2.476 -13.371 1.00 0.00 C ATOM 1085 CG TRP A 170 5.329 2.001 -11.962 1.00 0.00 C ATOM 1086 CD1 TRP A 170 5.910 0.910 -11.379 1.00 0.00 C ATOM 1087 CD2 TRP A 170 4.487 2.589 -10.966 1.00 0.00 C ATOM 1088 NE1 TRP A 170 5.490 0.793 -10.077 1.00 0.00 N ATOM 1089 CE2 TRP A 170 4.614 1.810 -9.800 1.00 0.00 C ATOM 1090 CE3 TRP A 170 3.642 3.701 -10.944 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 3.927 2.109 -8.627 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 2.959 3.996 -9.779 1.00 0.00 C ATOM 1093 CH2 TRP A 170 3.106 3.202 -8.634 1.00 0.00 C ATOM 0 H TRP A 170 4.686 0.112 -14.920 1.00 0.00 H new ATOM 0 HA TRP A 170 3.453 2.590 -13.971 1.00 0.00 H new ATOM 0 HB2 TRP A 170 6.444 2.064 -13.765 1.00 0.00 H new ATOM 0 HB3 TRP A 170 5.624 3.561 -13.369 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.598 0.238 -11.870 1.00 0.00 H new ATOM 0 HE1 TRP A 170 5.782 0.067 -9.423 1.00 0.00 H new ATOM 0 HE3 TRP A 170 3.524 4.319 -11.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 4.039 1.499 -7.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 2.301 4.852 -9.751 1.00 0.00 H new ATOM 0 HH2 TRP A 170 2.559 3.459 -7.739 1.00 0.00 H new ATOM 1104 N HIS A 171 4.057 3.648 -16.138 1.00 0.00 N ATOM 1105 CA HIS A 171 4.270 4.195 -17.473 1.00 0.00 C ATOM 1106 C HIS A 171 3.553 5.533 -17.629 1.00 0.00 C ATOM 1107 O HIS A 171 2.308 5.551 -17.531 1.00 0.00 O ATOM 1108 CB HIS A 171 3.776 3.211 -18.537 1.00 0.00 C ATOM 1109 CG HIS A 171 4.006 3.675 -19.943 1.00 0.00 C ATOM 1110 ND1 HIS A 171 3.457 4.832 -20.455 1.00 0.00 N ATOM 1111 CD2 HIS A 171 4.732 3.130 -20.948 1.00 0.00 C ATOM 1112 CE1 HIS A 171 3.834 4.978 -21.713 1.00 0.00 C ATOM 1113 NE2 HIS A 171 4.609 3.959 -22.035 1.00 0.00 N ATOM 1114 OXT HIS A 171 4.243 6.551 -17.847 1.00 0.00 O ATOM 0 H HIS A 171 3.399 4.178 -15.567 1.00 0.00 H new ATOM 0 HA HIS A 171 5.340 4.356 -17.608 1.00 0.00 H new ATOM 0 HB2 HIS A 171 4.277 2.254 -18.394 1.00 0.00 H new ATOM 0 HB3 HIS A 171 2.710 3.038 -18.391 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.302 2.214 -20.903 1.00 0.00 H new ATOM 0 HE1 HIS A 171 3.556 5.792 -22.366 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.046 3.812 -22.945 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 23.280 8.348 18.134 1.00 0.00 N ATOM 1125 CA HIS B 102 22.995 6.905 17.924 1.00 0.00 C ATOM 1126 C HIS B 102 23.091 6.528 16.447 1.00 0.00 C ATOM 1127 O HIS B 102 22.241 5.808 15.922 1.00 0.00 O ATOM 1128 CB HIS B 102 21.593 6.598 18.466 1.00 0.00 C ATOM 1129 CG HIS B 102 20.499 7.415 17.843 1.00 0.00 C ATOM 1130 ND1 HIS B 102 20.536 8.383 16.893 1.00 0.00 N flip ATOM 1131 CD2 HIS B 102 19.171 7.276 18.190 1.00 0.00 C flip ATOM 1132 CE1 HIS B 102 19.245 8.803 16.690 1.00 0.00 C flip ATOM 1133 NE2 HIS B 102 18.441 8.120 17.483 1.00 0.00 N flip ATOM 0 HA HIS B 102 23.739 6.313 18.457 1.00 0.00 H new ATOM 0 HB2 HIS B 102 21.378 5.541 18.307 1.00 0.00 H new ATOM 0 HB3 HIS B 102 21.588 6.765 19.543 1.00 0.00 H new ATOM 0 HD2 HIS B 102 18.788 6.584 18.926 1.00 0.00 H new ATOM 0 HE1 HIS B 102 18.937 9.569 15.994 1.00 0.00 H new ATOM 0 HE2 HIS B 102 17.428 8.226 17.540 1.00 0.00 H new ATOM 1144 N MET B 103 24.133 7.020 15.784 1.00 0.00 N ATOM 1145 CA MET B 103 24.343 6.736 14.369 1.00 0.00 C ATOM 1146 C MET B 103 24.502 5.237 14.131 1.00 0.00 C ATOM 1147 O MET B 103 25.252 4.562 14.837 1.00 0.00 O ATOM 1148 CB MET B 103 25.576 7.484 13.856 1.00 0.00 C ATOM 1149 CG MET B 103 26.849 7.157 14.620 1.00 0.00 C ATOM 1150 SD MET B 103 28.282 8.059 14.001 1.00 0.00 S ATOM 1151 CE MET B 103 29.565 7.447 15.091 1.00 0.00 C ATOM 0 H MET B 103 24.845 7.617 16.204 1.00 0.00 H new ATOM 0 HA MET B 103 23.466 7.078 13.820 1.00 0.00 H new ATOM 0 HB2 MET B 103 25.723 7.245 12.803 1.00 0.00 H new ATOM 0 HB3 MET B 103 25.391 8.556 13.917 1.00 0.00 H new ATOM 0 HG2 MET B 103 26.705 7.391 15.675 1.00 0.00 H new ATOM 0 HG3 MET B 103 27.042 6.086 14.555 1.00 0.00 H new ATOM 0 HE1 MET B 103 30.515 7.914 14.832 1.00 0.00 H new ATOM 0 HE2 MET B 103 29.311 7.688 16.123 1.00 0.00 H new ATOM 0 HE3 MET B 103 29.650 6.366 14.981 1.00 0.00 H new ATOM 1161 N LYS B 104 23.788 4.723 13.135 1.00 0.00 N ATOM 1162 CA LYS B 104 23.845 3.303 12.804 1.00 0.00 C ATOM 1163 C LYS B 104 25.209 2.925 12.234 1.00 0.00 C ATOM 1164 O LYS B 104 25.817 1.942 12.659 1.00 0.00 O ATOM 1165 CB LYS B 104 22.744 2.947 11.803 1.00 0.00 C ATOM 1166 CG LYS B 104 22.725 1.477 11.414 1.00 0.00 C ATOM 1167 CD LYS B 104 21.609 1.170 10.426 1.00 0.00 C ATOM 1168 CE LYS B 104 20.238 1.432 11.029 1.00 0.00 C ATOM 1169 NZ LYS B 104 19.993 0.596 12.236 1.00 0.00 N ATOM 0 H LYS B 104 23.162 5.269 12.542 1.00 0.00 H new ATOM 0 HA LYS B 104 23.690 2.738 13.723 1.00 0.00 H new ATOM 0 HB2 LYS B 104 21.777 3.214 12.230 1.00 0.00 H new ATOM 0 HB3 LYS B 104 22.873 3.550 10.904 1.00 0.00 H new ATOM 0 HG2 LYS B 104 23.685 1.204 10.975 1.00 0.00 H new ATOM 0 HG3 LYS B 104 22.598 0.866 12.308 1.00 0.00 H new ATOM 0 HD2 LYS B 104 21.736 1.780 9.532 1.00 0.00 H new ATOM 0 HD3 LYS B 104 21.676 0.128 10.113 1.00 0.00 H new ATOM 0 HE2 LYS B 104 20.154 2.486 11.294 1.00 0.00 H new ATOM 0 HE3 LYS B 104 19.469 1.228 10.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.985 0.636 12.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 20.261 -0.389 12.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 20.562 0.956 13.029 1.00 0.00 H new ATOM 1183 N GLU B 105 25.680 3.709 11.267 1.00 0.00 N ATOM 1184 CA GLU B 105 26.971 3.455 10.634 1.00 0.00 C ATOM 1185 C GLU B 105 27.016 2.051 10.039 1.00 0.00 C ATOM 1186 O GLU B 105 27.985 1.315 10.230 1.00 0.00 O ATOM 1187 CB GLU B 105 28.107 3.633 11.645 1.00 0.00 C ATOM 1188 CG GLU B 105 28.180 5.026 12.252 1.00 0.00 C ATOM 1189 CD GLU B 105 28.466 6.104 11.223 1.00 0.00 C ATOM 1190 OE1 GLU B 105 27.636 6.289 10.308 1.00 0.00 O ATOM 1191 OE2 GLU B 105 29.521 6.763 11.333 1.00 0.00 O ATOM 0 H GLU B 105 25.187 4.525 10.905 1.00 0.00 H new ATOM 0 HA GLU B 105 27.100 4.177 9.828 1.00 0.00 H new ATOM 0 HB2 GLU B 105 27.984 2.904 12.446 1.00 0.00 H new ATOM 0 HB3 GLU B 105 29.055 3.411 11.154 1.00 0.00 H new ATOM 0 HG2 GLU B 105 27.237 5.249 12.752 1.00 0.00 H new ATOM 0 HG3 GLU B 105 28.958 5.044 13.015 1.00 0.00 H new ATOM 1198 N GLU B 106 25.961 1.689 9.316 1.00 0.00 N ATOM 1199 CA GLU B 106 25.873 0.376 8.686 1.00 0.00 C ATOM 1200 C GLU B 106 27.096 0.113 7.814 1.00 0.00 C ATOM 1201 O GLU B 106 27.498 -1.034 7.618 1.00 0.00 O ATOM 1202 CB GLU B 106 24.597 0.275 7.846 1.00 0.00 C ATOM 1203 CG GLU B 106 24.414 -1.074 7.165 1.00 0.00 C ATOM 1204 CD GLU B 106 24.263 -2.217 8.150 1.00 0.00 C ATOM 1205 OE1 GLU B 106 25.212 -2.467 8.924 1.00 0.00 O ATOM 1206 OE2 GLU B 106 23.195 -2.864 8.148 1.00 0.00 O ATOM 0 H GLU B 106 25.152 2.289 9.151 1.00 0.00 H new ATOM 0 HA GLU B 106 25.840 -0.379 9.472 1.00 0.00 H new ATOM 0 HB2 GLU B 106 23.736 0.468 8.486 1.00 0.00 H new ATOM 0 HB3 GLU B 106 24.611 1.056 7.086 1.00 0.00 H new ATOM 0 HG2 GLU B 106 23.533 -1.035 6.524 1.00 0.00 H new ATOM 0 HG3 GLU B 106 25.270 -1.268 6.519 1.00 0.00 H new ATOM 1213 N SER B 107 27.679 1.185 7.291 1.00 0.00 N ATOM 1214 CA SER B 107 28.854 1.080 6.435 1.00 0.00 C ATOM 1215 C SER B 107 29.690 2.353 6.508 1.00 0.00 C ATOM 1216 O SER B 107 30.913 2.313 6.371 1.00 0.00 O ATOM 1217 CB SER B 107 28.437 0.812 4.988 1.00 0.00 C ATOM 1218 OG SER B 107 27.616 1.855 4.492 1.00 0.00 O ATOM 0 H SER B 107 27.356 2.140 7.446 1.00 0.00 H new ATOM 0 HA SER B 107 29.459 0.245 6.790 1.00 0.00 H new ATOM 0 HB2 SER B 107 29.324 0.715 4.363 1.00 0.00 H new ATOM 0 HB3 SER B 107 27.901 -0.135 4.930 1.00 0.00 H new ATOM 0 HG SER B 107 27.365 1.661 3.565 1.00 0.00 H new ATOM 1224 N GLU B 108 29.022 3.483 6.724 1.00 0.00 N ATOM 1225 CA GLU B 108 29.702 4.770 6.813 1.00 0.00 C ATOM 1226 C GLU B 108 28.768 5.845 7.361 1.00 0.00 C ATOM 1227 O GLU B 108 29.200 6.747 8.079 1.00 0.00 O ATOM 1228 CB GLU B 108 30.228 5.188 5.438 1.00 0.00 C ATOM 1229 CG GLU B 108 30.971 6.515 5.446 1.00 0.00 C ATOM 1230 CD GLU B 108 32.187 6.497 6.351 1.00 0.00 C ATOM 1231 OE1 GLU B 108 33.093 5.672 6.113 1.00 0.00 O ATOM 1232 OE2 GLU B 108 32.232 7.309 7.299 1.00 0.00 O ATOM 0 H GLU B 108 28.010 3.533 6.841 1.00 0.00 H new ATOM 0 HA GLU B 108 30.542 4.661 7.499 1.00 0.00 H new ATOM 0 HB2 GLU B 108 30.894 4.411 5.062 1.00 0.00 H new ATOM 0 HB3 GLU B 108 29.391 5.254 4.743 1.00 0.00 H new ATOM 0 HG2 GLU B 108 31.282 6.759 4.430 1.00 0.00 H new ATOM 0 HG3 GLU B 108 30.293 7.305 5.770 1.00 0.00 H new ATOM 1239 N LYS B 109 27.488 5.743 7.015 1.00 0.00 N ATOM 1240 CA LYS B 109 26.490 6.708 7.467 1.00 0.00 C ATOM 1241 C LYS B 109 25.090 6.295 7.016 1.00 0.00 C ATOM 1242 O LYS B 109 24.894 5.888 5.871 1.00 0.00 O ATOM 1243 CB LYS B 109 26.819 8.104 6.929 1.00 0.00 C ATOM 1244 CG LYS B 109 25.834 9.176 7.365 1.00 0.00 C ATOM 1245 CD LYS B 109 26.212 10.540 6.811 1.00 0.00 C ATOM 1246 CE LYS B 109 25.225 11.612 7.246 1.00 0.00 C ATOM 1247 NZ LYS B 109 25.162 11.741 8.728 1.00 0.00 N ATOM 0 H LYS B 109 27.117 5.001 6.422 1.00 0.00 H new ATOM 0 HA LYS B 109 26.511 6.731 8.557 1.00 0.00 H new ATOM 0 HB2 LYS B 109 27.818 8.385 7.261 1.00 0.00 H new ATOM 0 HB3 LYS B 109 26.843 8.067 5.840 1.00 0.00 H new ATOM 0 HG2 LYS B 109 24.832 8.910 7.027 1.00 0.00 H new ATOM 0 HG3 LYS B 109 25.802 9.221 8.454 1.00 0.00 H new ATOM 0 HD2 LYS B 109 27.213 10.807 7.150 1.00 0.00 H new ATOM 0 HD3 LYS B 109 26.245 10.495 5.722 1.00 0.00 H new ATOM 0 HE2 LYS B 109 25.513 12.569 6.810 1.00 0.00 H new ATOM 0 HE3 LYS B 109 24.234 11.371 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 24.671 12.623 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 24.644 10.931 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 26.127 11.759 9.116 1.00 0.00 H new ATOM 1261 N PRO B 110 24.094 6.397 7.916 1.00 0.00 N ATOM 1262 CA PRO B 110 22.707 6.035 7.606 1.00 0.00 C ATOM 1263 C PRO B 110 22.183 6.755 6.368 1.00 0.00 C ATOM 1264 O PRO B 110 22.693 7.809 5.988 1.00 0.00 O ATOM 1265 CB PRO B 110 21.930 6.478 8.847 1.00 0.00 C ATOM 1266 CG PRO B 110 22.937 6.490 9.944 1.00 0.00 C ATOM 1267 CD PRO B 110 24.241 6.874 9.304 1.00 0.00 C ATOM 0 HA PRO B 110 22.608 4.972 7.384 1.00 0.00 H new ATOM 0 HB2 PRO B 110 21.488 7.464 8.705 1.00 0.00 H new ATOM 0 HB3 PRO B 110 21.113 5.791 9.068 1.00 0.00 H new ATOM 0 HG2 PRO B 110 22.659 7.202 10.721 1.00 0.00 H new ATOM 0 HG3 PRO B 110 23.009 5.512 10.419 1.00 0.00 H new ATOM 0 HD2 PRO B 110 24.406 7.951 9.343 1.00 0.00 H new ATOM 0 HD3 PRO B 110 25.088 6.403 9.803 1.00 0.00 H new ATOM 1275 N ARG B 111 21.166 6.175 5.740 1.00 0.00 N ATOM 1276 CA ARG B 111 20.575 6.755 4.540 1.00 0.00 C ATOM 1277 C ARG B 111 19.122 6.317 4.382 1.00 0.00 C ATOM 1278 O ARG B 111 18.781 5.161 4.633 1.00 0.00 O ATOM 1279 CB ARG B 111 21.381 6.350 3.305 1.00 0.00 C ATOM 1280 CG ARG B 111 21.429 4.848 3.075 1.00 0.00 C ATOM 1281 CD ARG B 111 22.242 4.499 1.838 1.00 0.00 C ATOM 1282 NE ARG B 111 22.296 3.058 1.602 1.00 0.00 N ATOM 1283 CZ ARG B 111 21.228 2.310 1.336 1.00 0.00 C ATOM 1284 NH1 ARG B 111 20.025 2.865 1.257 1.00 0.00 N ATOM 1285 NH2 ARG B 111 21.363 1.005 1.145 1.00 0.00 N ATOM 0 H ARG B 111 20.733 5.302 6.043 1.00 0.00 H new ATOM 0 HA ARG B 111 20.598 7.840 4.641 1.00 0.00 H new ATOM 0 HB2 ARG B 111 20.950 6.830 2.427 1.00 0.00 H new ATOM 0 HB3 ARG B 111 22.399 6.726 3.406 1.00 0.00 H new ATOM 0 HG2 ARG B 111 21.863 4.359 3.947 1.00 0.00 H new ATOM 0 HG3 ARG B 111 20.415 4.463 2.966 1.00 0.00 H new ATOM 0 HD2 ARG B 111 21.807 4.992 0.968 1.00 0.00 H new ATOM 0 HD3 ARG B 111 23.255 4.885 1.950 1.00 0.00 H new ATOM 0 HE ARG B 111 23.206 2.598 1.644 1.00 0.00 H new ATOM 0 HH11 ARG B 111 19.916 3.869 1.400 1.00 0.00 H new ATOM 0 HH12 ARG B 111 19.209 2.288 1.053 1.00 0.00 H new ATOM 0 HH21 ARG B 111 22.286 0.574 1.202 1.00 0.00 H new ATOM 0 HH22 ARG B 111 20.544 0.432 0.941 1.00 0.00 H new ATOM 1299 N GLY B 112 18.271 7.250 3.966 1.00 0.00 N ATOM 1300 CA GLY B 112 16.864 6.944 3.784 1.00 0.00 C ATOM 1301 C GLY B 112 16.150 6.689 5.097 1.00 0.00 C ATOM 1302 O GLY B 112 16.291 7.461 6.046 1.00 0.00 O ATOM 0 H GLY B 112 18.531 8.213 3.752 1.00 0.00 H new ATOM 0 HA2 GLY B 112 16.380 7.772 3.266 1.00 0.00 H new ATOM 0 HA3 GLY B 112 16.766 6.067 3.145 1.00 0.00 H new ATOM 1306 N PHE B 113 15.384 5.603 5.152 1.00 0.00 N ATOM 1307 CA PHE B 113 14.645 5.244 6.360 1.00 0.00 C ATOM 1308 C PHE B 113 15.564 5.219 7.578 1.00 0.00 C ATOM 1309 O PHE B 113 15.157 5.589 8.679 1.00 0.00 O ATOM 1310 CB PHE B 113 13.962 3.884 6.182 1.00 0.00 C ATOM 1311 CG PHE B 113 12.752 3.919 5.285 1.00 0.00 C ATOM 1312 CD1 PHE B 113 12.660 4.832 4.247 1.00 0.00 C ATOM 1313 CD2 PHE B 113 11.707 3.031 5.481 1.00 0.00 C ATOM 1314 CE1 PHE B 113 11.551 4.861 3.425 1.00 0.00 C ATOM 1315 CE2 PHE B 113 10.595 3.054 4.662 1.00 0.00 C ATOM 1316 CZ PHE B 113 10.517 3.971 3.632 1.00 0.00 C ATOM 0 H PHE B 113 15.258 4.956 4.374 1.00 0.00 H new ATOM 0 HA PHE B 113 13.881 6.003 6.527 1.00 0.00 H new ATOM 0 HB2 PHE B 113 14.684 3.177 5.774 1.00 0.00 H new ATOM 0 HB3 PHE B 113 13.665 3.507 7.161 1.00 0.00 H new ATOM 0 HD1 PHE B 113 13.466 5.530 4.079 1.00 0.00 H new ATOM 0 HD2 PHE B 113 11.762 2.311 6.284 1.00 0.00 H new ATOM 0 HE1 PHE B 113 11.493 5.580 2.621 1.00 0.00 H new ATOM 0 HE2 PHE B 113 9.788 2.356 4.827 1.00 0.00 H new ATOM 0 HZ PHE B 113 9.649 3.991 2.990 1.00 0.00 H new ATOM 1326 N ALA B 114 16.805 4.786 7.372 1.00 0.00 N ATOM 1327 CA ALA B 114 17.780 4.723 8.455 1.00 0.00 C ATOM 1328 C ALA B 114 17.949 6.089 9.111 1.00 0.00 C ATOM 1329 O ALA B 114 18.010 6.199 10.336 1.00 0.00 O ATOM 1330 CB ALA B 114 19.116 4.215 7.934 1.00 0.00 C ATOM 0 H ALA B 114 17.158 4.474 6.467 1.00 0.00 H new ATOM 0 HA ALA B 114 17.411 4.027 9.208 1.00 0.00 H new ATOM 0 HB1 ALA B 114 19.834 4.173 8.753 1.00 0.00 H new ATOM 0 HB2 ALA B 114 18.987 3.218 7.513 1.00 0.00 H new ATOM 0 HB3 ALA B 114 19.486 4.890 7.162 1.00 0.00 H new ATOM 1336 N ARG B 115 18.013 7.129 8.284 1.00 0.00 N ATOM 1337 CA ARG B 115 18.163 8.495 8.773 1.00 0.00 C ATOM 1338 C ARG B 115 16.994 8.876 9.674 1.00 0.00 C ATOM 1339 O ARG B 115 17.122 9.727 10.554 1.00 0.00 O ATOM 1340 CB ARG B 115 18.253 9.473 7.599 1.00 0.00 C ATOM 1341 CG ARG B 115 19.420 9.202 6.665 1.00 0.00 C ATOM 1342 CD ARG B 115 19.453 10.193 5.513 1.00 0.00 C ATOM 1343 NE ARG B 115 19.601 11.570 5.976 1.00 0.00 N ATOM 1344 CZ ARG B 115 19.660 12.620 5.162 1.00 0.00 C ATOM 1345 NH1 ARG B 115 19.584 12.450 3.848 1.00 0.00 N ATOM 1346 NH2 ARG B 115 19.794 13.841 5.661 1.00 0.00 N ATOM 0 H ARG B 115 17.963 7.050 7.268 1.00 0.00 H new ATOM 0 HA ARG B 115 19.084 8.549 9.354 1.00 0.00 H new ATOM 0 HB2 ARG B 115 17.325 9.428 7.029 1.00 0.00 H new ATOM 0 HB3 ARG B 115 18.339 10.487 7.989 1.00 0.00 H new ATOM 0 HG2 ARG B 115 20.355 9.260 7.223 1.00 0.00 H new ATOM 0 HG3 ARG B 115 19.345 8.188 6.272 1.00 0.00 H new ATOM 0 HD2 ARG B 115 20.278 9.945 4.846 1.00 0.00 H new ATOM 0 HD3 ARG B 115 18.535 10.103 4.932 1.00 0.00 H new ATOM 0 HE ARG B 115 19.663 11.736 6.981 1.00 0.00 H new ATOM 0 HH11 ARG B 115 19.480 11.512 3.460 1.00 0.00 H new ATOM 0 HH12 ARG B 115 19.629 13.257 3.226 1.00 0.00 H new ATOM 0 HH21 ARG B 115 19.852 13.976 6.670 1.00 0.00 H new ATOM 0 HH22 ARG B 115 19.839 14.645 5.036 1.00 0.00 H new ATOM 1360 N GLY B 116 15.851 8.241 9.437 1.00 0.00 N ATOM 1361 CA GLY B 116 14.662 8.522 10.218 1.00 0.00 C ATOM 1362 C GLY B 116 13.891 9.709 9.679 1.00 0.00 C ATOM 1363 O GLY B 116 13.162 10.375 10.413 1.00 0.00 O ATOM 0 H GLY B 116 15.727 7.533 8.713 1.00 0.00 H new ATOM 0 HA2 GLY B 116 14.017 7.644 10.223 1.00 0.00 H new ATOM 0 HA3 GLY B 116 14.946 8.715 11.253 1.00 0.00 H new ATOM 1367 N LEU B 117 14.053 9.964 8.385 1.00 0.00 N ATOM 1368 CA LEU B 117 13.371 11.067 7.724 1.00 0.00 C ATOM 1369 C LEU B 117 11.929 10.694 7.405 1.00 0.00 C ATOM 1370 O LEU B 117 11.655 9.580 6.957 1.00 0.00 O ATOM 1371 CB LEU B 117 14.109 11.441 6.440 1.00 0.00 C ATOM 1372 CG LEU B 117 15.573 11.837 6.630 1.00 0.00 C ATOM 1373 CD1 LEU B 117 16.249 12.046 5.285 1.00 0.00 C ATOM 1374 CD2 LEU B 117 15.674 13.092 7.480 1.00 0.00 C ATOM 0 H LEU B 117 14.656 9.416 7.771 1.00 0.00 H new ATOM 0 HA LEU B 117 13.365 11.924 8.398 1.00 0.00 H new ATOM 0 HB2 LEU B 117 14.063 10.596 5.753 1.00 0.00 H new ATOM 0 HB3 LEU B 117 13.583 12.269 5.964 1.00 0.00 H new ATOM 0 HG LEU B 117 16.087 11.027 7.147 1.00 0.00 H new ATOM 0 HD11 LEU B 117 17.290 12.327 5.441 1.00 0.00 H new ATOM 0 HD12 LEU B 117 16.205 11.122 4.708 1.00 0.00 H new ATOM 0 HD13 LEU B 117 15.737 12.839 4.740 1.00 0.00 H new ATOM 0 HD21 LEU B 117 16.722 13.362 7.607 1.00 0.00 H new ATOM 0 HD22 LEU B 117 15.146 13.909 6.987 1.00 0.00 H new ATOM 0 HD23 LEU B 117 15.226 12.907 8.456 1.00 0.00 H new ATOM 1386 N GLU B 118 11.011 11.626 7.629 1.00 0.00 N ATOM 1387 CA GLU B 118 9.604 11.379 7.354 1.00 0.00 C ATOM 1388 C GLU B 118 9.305 11.612 5.876 1.00 0.00 C ATOM 1389 O GLU B 118 9.413 12.735 5.386 1.00 0.00 O ATOM 1390 CB GLU B 118 8.726 12.281 8.224 1.00 0.00 C ATOM 1391 CG GLU B 118 7.237 12.012 8.075 1.00 0.00 C ATOM 1392 CD GLU B 118 6.397 12.837 9.031 1.00 0.00 C ATOM 1393 OE1 GLU B 118 6.589 12.701 10.257 1.00 0.00 O ATOM 1394 OE2 GLU B 118 5.548 13.617 8.554 1.00 0.00 O ATOM 0 H GLU B 118 11.215 12.555 7.998 1.00 0.00 H new ATOM 0 HA GLU B 118 9.379 10.340 7.594 1.00 0.00 H new ATOM 0 HB2 GLU B 118 9.007 12.149 9.269 1.00 0.00 H new ATOM 0 HB3 GLU B 118 8.925 13.322 7.970 1.00 0.00 H new ATOM 0 HG2 GLU B 118 6.933 12.228 7.051 1.00 0.00 H new ATOM 0 HG3 GLU B 118 7.044 10.953 8.248 1.00 0.00 H new ATOM 1401 N PRO B 119 8.933 10.550 5.139 1.00 0.00 N ATOM 1402 CA PRO B 119 8.631 10.659 3.710 1.00 0.00 C ATOM 1403 C PRO B 119 7.341 11.427 3.444 1.00 0.00 C ATOM 1404 O PRO B 119 6.266 11.029 3.894 1.00 0.00 O ATOM 1405 CB PRO B 119 8.496 9.204 3.257 1.00 0.00 C ATOM 1406 CG PRO B 119 8.137 8.446 4.489 1.00 0.00 C ATOM 1407 CD PRO B 119 8.788 9.169 5.636 1.00 0.00 C ATOM 0 HA PRO B 119 9.403 11.212 3.175 1.00 0.00 H new ATOM 0 HB2 PRO B 119 7.727 9.099 2.491 1.00 0.00 H new ATOM 0 HB3 PRO B 119 9.427 8.837 2.826 1.00 0.00 H new ATOM 0 HG2 PRO B 119 7.056 8.405 4.619 1.00 0.00 H new ATOM 0 HG3 PRO B 119 8.490 7.416 4.428 1.00 0.00 H new ATOM 0 HD2 PRO B 119 8.174 9.129 6.535 1.00 0.00 H new ATOM 0 HD3 PRO B 119 9.753 8.731 5.890 1.00 0.00 H new ATOM 1415 N GLU B 120 7.456 12.526 2.704 1.00 0.00 N ATOM 1416 CA GLU B 120 6.299 13.348 2.369 1.00 0.00 C ATOM 1417 C GLU B 120 5.450 12.671 1.299 1.00 0.00 C ATOM 1418 O GLU B 120 4.227 12.592 1.418 1.00 0.00 O ATOM 1419 CB GLU B 120 6.752 14.727 1.884 1.00 0.00 C ATOM 1420 CG GLU B 120 5.603 15.663 1.541 1.00 0.00 C ATOM 1421 CD GLU B 120 6.077 17.020 1.060 1.00 0.00 C ATOM 1422 OE1 GLU B 120 6.790 17.071 0.036 1.00 0.00 O ATOM 1423 OE2 GLU B 120 5.735 18.032 1.707 1.00 0.00 O ATOM 0 H GLU B 120 8.339 12.867 2.325 1.00 0.00 H new ATOM 0 HA GLU B 120 5.693 13.469 3.267 1.00 0.00 H new ATOM 0 HB2 GLU B 120 7.368 15.189 2.656 1.00 0.00 H new ATOM 0 HB3 GLU B 120 7.383 14.603 1.004 1.00 0.00 H new ATOM 0 HG2 GLU B 120 4.984 15.205 0.770 1.00 0.00 H new ATOM 0 HG3 GLU B 120 4.972 15.794 2.420 1.00 0.00 H new ATOM 1430 N ARG B 121 6.114 12.184 0.255 1.00 0.00 N ATOM 1431 CA ARG B 121 5.438 11.509 -0.846 1.00 0.00 C ATOM 1432 C ARG B 121 6.456 10.924 -1.818 1.00 0.00 C ATOM 1433 O ARG B 121 7.408 11.597 -2.213 1.00 0.00 O ATOM 1434 CB ARG B 121 4.513 12.483 -1.580 1.00 0.00 C ATOM 1435 CG ARG B 121 5.234 13.693 -2.152 1.00 0.00 C ATOM 1436 CD ARG B 121 4.269 14.650 -2.831 1.00 0.00 C ATOM 1437 NE ARG B 121 4.955 15.810 -3.395 1.00 0.00 N ATOM 1438 CZ ARG B 121 4.333 16.792 -4.040 1.00 0.00 C ATOM 1439 NH1 ARG B 121 3.017 16.756 -4.201 1.00 0.00 N ATOM 1440 NH2 ARG B 121 5.028 17.813 -4.524 1.00 0.00 N ATOM 0 H ARG B 121 7.127 12.245 0.149 1.00 0.00 H new ATOM 0 HA ARG B 121 4.839 10.696 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG B 121 4.011 11.954 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG B 121 3.738 12.823 -0.893 1.00 0.00 H new ATOM 0 HG2 ARG B 121 5.762 14.214 -1.353 1.00 0.00 H new ATOM 0 HG3 ARG B 121 5.986 13.364 -2.869 1.00 0.00 H new ATOM 0 HD2 ARG B 121 3.734 14.125 -3.622 1.00 0.00 H new ATOM 0 HD3 ARG B 121 3.523 14.985 -2.110 1.00 0.00 H new ATOM 0 HE ARG B 121 5.968 15.870 -3.288 1.00 0.00 H new ATOM 0 HH11 ARG B 121 2.479 15.973 -3.829 1.00 0.00 H new ATOM 0 HH12 ARG B 121 2.543 17.511 -4.696 1.00 0.00 H new ATOM 0 HH21 ARG B 121 6.040 17.845 -4.401 1.00 0.00 H new ATOM 0 HH22 ARG B 121 4.550 18.566 -5.019 1.00 0.00 H new ATOM 1454 N ILE B 122 6.256 9.666 -2.194 1.00 0.00 N ATOM 1455 CA ILE B 122 7.165 8.994 -3.114 1.00 0.00 C ATOM 1456 C ILE B 122 7.179 9.679 -4.476 1.00 0.00 C ATOM 1457 O ILE B 122 6.139 10.102 -4.983 1.00 0.00 O ATOM 1458 CB ILE B 122 6.794 7.509 -3.288 1.00 0.00 C ATOM 1459 CG1 ILE B 122 6.824 6.803 -1.930 1.00 0.00 C ATOM 1460 CG2 ILE B 122 7.746 6.834 -4.267 1.00 0.00 C ATOM 1461 CD1 ILE B 122 6.509 5.325 -1.995 1.00 0.00 C ATOM 0 H ILE B 122 5.475 9.092 -1.877 1.00 0.00 H new ATOM 0 HA ILE B 122 8.162 9.056 -2.677 1.00 0.00 H new ATOM 0 HB ILE B 122 5.785 7.441 -3.695 1.00 0.00 H new ATOM 0 HG12 ILE B 122 7.811 6.934 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE B 122 6.109 7.287 -1.265 1.00 0.00 H new ATOM 0 HG21 ILE B 122 7.470 5.785 -4.379 1.00 0.00 H new ATOM 0 HG22 ILE B 122 7.684 7.330 -5.235 1.00 0.00 H new ATOM 0 HG23 ILE B 122 8.766 6.902 -3.889 1.00 0.00 H new ATOM 0 HD11 ILE B 122 6.551 4.900 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE B 122 5.510 5.184 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE B 122 7.239 4.825 -2.632 1.00 0.00 H new ATOM 1473 N ILE B 123 8.368 9.789 -5.060 1.00 0.00 N ATOM 1474 CA ILE B 123 8.532 10.425 -6.361 1.00 0.00 C ATOM 1475 C ILE B 123 9.555 9.677 -7.209 1.00 0.00 C ATOM 1476 O ILE B 123 10.431 10.283 -7.828 1.00 0.00 O ATOM 1477 CB ILE B 123 8.978 11.894 -6.212 1.00 0.00 C ATOM 1478 CG1 ILE B 123 10.240 11.982 -5.349 1.00 0.00 C ATOM 1479 CG2 ILE B 123 7.855 12.731 -5.615 1.00 0.00 C ATOM 1480 CD1 ILE B 123 10.780 13.389 -5.199 1.00 0.00 C ATOM 0 H ILE B 123 9.236 9.444 -4.650 1.00 0.00 H new ATOM 0 HA ILE B 123 7.562 10.396 -6.857 1.00 0.00 H new ATOM 0 HB ILE B 123 9.211 12.291 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE B 123 10.022 11.579 -4.360 1.00 0.00 H new ATOM 0 HG13 ILE B 123 11.013 11.351 -5.787 1.00 0.00 H new ATOM 0 HG21 ILE B 123 8.185 13.765 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE B 123 6.983 12.689 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE B 123 7.592 12.339 -4.633 1.00 0.00 H new ATOM 0 HD11 ILE B 123 11.674 13.371 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE B 123 11.031 13.789 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE B 123 10.024 14.021 -4.732 1.00 0.00 H new ATOM 1492 N GLY B 124 9.437 8.353 -7.232 1.00 0.00 N ATOM 1493 CA GLY B 124 10.356 7.538 -8.003 1.00 0.00 C ATOM 1494 C GLY B 124 10.019 6.062 -7.940 1.00 0.00 C ATOM 1495 O GLY B 124 9.562 5.566 -6.911 1.00 0.00 O ATOM 0 H GLY B 124 8.720 7.830 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY B 124 10.342 7.866 -9.042 1.00 0.00 H new ATOM 0 HA3 GLY B 124 11.370 7.692 -7.633 1.00 0.00 H new ATOM 1499 N ALA B 125 10.245 5.360 -9.045 1.00 0.00 N ATOM 1500 CA ALA B 125 9.964 3.931 -9.115 1.00 0.00 C ATOM 1501 C ALA B 125 10.970 3.224 -10.012 1.00 0.00 C ATOM 1502 O ALA B 125 10.603 2.413 -10.864 1.00 0.00 O ATOM 1503 CB ALA B 125 8.552 3.696 -9.619 1.00 0.00 C ATOM 0 H ALA B 125 10.622 5.758 -9.905 1.00 0.00 H new ATOM 0 HA ALA B 125 10.052 3.516 -8.111 1.00 0.00 H new ATOM 0 HB1 ALA B 125 8.356 2.625 -9.666 1.00 0.00 H new ATOM 0 HB2 ALA B 125 7.840 4.165 -8.940 1.00 0.00 H new ATOM 0 HB3 ALA B 125 8.444 4.129 -10.614 1.00 0.00 H new ATOM 1509 N THR B 126 12.242 3.541 -9.811 1.00 0.00 N ATOM 1510 CA THR B 126 13.317 2.946 -10.595 1.00 0.00 C ATOM 1511 C THR B 126 13.490 1.462 -10.247 1.00 0.00 C ATOM 1512 O THR B 126 12.507 0.767 -9.992 1.00 0.00 O ATOM 1513 CB THR B 126 14.645 3.710 -10.381 1.00 0.00 C ATOM 1514 OG1 THR B 126 15.665 3.188 -11.241 1.00 0.00 O ATOM 1515 CG2 THR B 126 15.102 3.625 -8.931 1.00 0.00 C ATOM 0 H THR B 126 12.556 4.210 -9.108 1.00 0.00 H new ATOM 0 HA THR B 126 13.045 3.022 -11.648 1.00 0.00 H new ATOM 0 HB THR B 126 14.469 4.757 -10.626 1.00 0.00 H new ATOM 0 HG1 THR B 126 16.499 3.682 -11.096 1.00 0.00 H new ATOM 0 HG21 THR B 126 16.038 4.171 -8.812 1.00 0.00 H new ATOM 0 HG22 THR B 126 14.342 4.062 -8.284 1.00 0.00 H new ATOM 0 HG23 THR B 126 15.254 2.581 -8.658 1.00 0.00 H new ATOM 1523 N ASP B 127 14.733 0.981 -10.241 1.00 0.00 N ATOM 1524 CA ASP B 127 15.017 -0.419 -9.929 1.00 0.00 C ATOM 1525 C ASP B 127 16.521 -0.680 -9.974 1.00 0.00 C ATOM 1526 O ASP B 127 17.193 -0.321 -10.942 1.00 0.00 O ATOM 1527 CB ASP B 127 14.285 -1.333 -10.917 1.00 0.00 C ATOM 1528 CG ASP B 127 14.479 -2.805 -10.616 1.00 0.00 C ATOM 1529 OD1 ASP B 127 15.637 -3.268 -10.637 1.00 0.00 O ATOM 1530 OD2 ASP B 127 13.470 -3.495 -10.362 1.00 0.00 O ATOM 0 H ASP B 127 15.560 1.541 -10.449 1.00 0.00 H new ATOM 0 HA ASP B 127 14.662 -0.635 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP B 127 13.220 -1.101 -10.898 1.00 0.00 H new ATOM 0 HB3 ASP B 127 14.638 -1.125 -11.927 1.00 0.00 H new ATOM 1535 N SER B 128 17.044 -1.295 -8.917 1.00 0.00 N ATOM 1536 CA SER B 128 18.471 -1.593 -8.827 1.00 0.00 C ATOM 1537 C SER B 128 18.902 -2.600 -9.890 1.00 0.00 C ATOM 1538 O SER B 128 19.895 -2.392 -10.588 1.00 0.00 O ATOM 1539 CB SER B 128 18.812 -2.130 -7.436 1.00 0.00 C ATOM 1540 OG SER B 128 18.095 -3.319 -7.155 1.00 0.00 O ATOM 0 H SER B 128 16.500 -1.597 -8.109 1.00 0.00 H new ATOM 0 HA SER B 128 19.014 -0.664 -9.001 1.00 0.00 H new ATOM 0 HB2 SER B 128 19.883 -2.324 -7.371 1.00 0.00 H new ATOM 0 HB3 SER B 128 18.578 -1.375 -6.685 1.00 0.00 H new ATOM 0 HG SER B 128 18.333 -3.641 -6.261 1.00 0.00 H new ATOM 1546 N SER B 129 18.153 -3.692 -10.005 1.00 0.00 N ATOM 1547 CA SER B 129 18.459 -4.736 -10.978 1.00 0.00 C ATOM 1548 C SER B 129 17.241 -5.616 -11.225 1.00 0.00 C ATOM 1549 O SER B 129 17.038 -6.124 -12.328 1.00 0.00 O ATOM 1550 CB SER B 129 19.630 -5.594 -10.493 1.00 0.00 C ATOM 1551 OG SER B 129 20.803 -4.818 -10.322 1.00 0.00 O ATOM 0 H SER B 129 17.328 -3.878 -9.435 1.00 0.00 H new ATOM 0 HA SER B 129 18.738 -4.253 -11.915 1.00 0.00 H new ATOM 0 HB2 SER B 129 19.367 -6.071 -9.549 1.00 0.00 H new ATOM 0 HB3 SER B 129 19.821 -6.391 -11.211 1.00 0.00 H new ATOM 0 HG SER B 129 20.683 -3.945 -10.750 1.00 0.00 H new ATOM 1557 N GLY B 130 16.433 -5.787 -10.187 1.00 0.00 N ATOM 1558 CA GLY B 130 15.239 -6.600 -10.294 1.00 0.00 C ATOM 1559 C GLY B 130 14.157 -6.136 -9.344 1.00 0.00 C ATOM 1560 O GLY B 130 12.967 -6.234 -9.648 1.00 0.00 O ATOM 0 H GLY B 130 16.586 -5.374 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY B 130 14.865 -6.563 -11.317 1.00 0.00 H new ATOM 0 HA3 GLY B 130 15.487 -7.640 -10.082 1.00 0.00 H new ATOM 1564 N GLU B 131 14.574 -5.620 -8.193 1.00 0.00 N ATOM 1565 CA GLU B 131 13.640 -5.127 -7.193 1.00 0.00 C ATOM 1566 C GLU B 131 13.279 -3.673 -7.470 1.00 0.00 C ATOM 1567 O GLU B 131 14.158 -2.830 -7.648 1.00 0.00 O ATOM 1568 CB GLU B 131 14.240 -5.259 -5.792 1.00 0.00 C ATOM 1569 CG GLU B 131 14.577 -6.691 -5.407 1.00 0.00 C ATOM 1570 CD GLU B 131 13.362 -7.598 -5.412 1.00 0.00 C ATOM 1571 OE1 GLU B 131 12.411 -7.320 -4.652 1.00 0.00 O ATOM 1572 OE2 GLU B 131 13.362 -8.586 -6.176 1.00 0.00 O ATOM 0 H GLU B 131 15.556 -5.533 -7.931 1.00 0.00 H new ATOM 0 HA GLU B 131 12.733 -5.729 -7.246 1.00 0.00 H new ATOM 0 HB2 GLU B 131 15.145 -4.654 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU B 131 13.537 -4.852 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU B 131 15.322 -7.084 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU B 131 15.028 -6.700 -4.415 1.00 0.00 H new ATOM 1579 N LEU B 132 11.984 -3.382 -7.506 1.00 0.00 N ATOM 1580 CA LEU B 132 11.519 -2.025 -7.762 1.00 0.00 C ATOM 1581 C LEU B 132 11.990 -1.089 -6.653 1.00 0.00 C ATOM 1582 O LEU B 132 11.905 -1.422 -5.473 1.00 0.00 O ATOM 1583 CB LEU B 132 9.993 -1.995 -7.864 1.00 0.00 C ATOM 1584 CG LEU B 132 9.407 -0.721 -8.478 1.00 0.00 C ATOM 1585 CD1 LEU B 132 9.759 -0.631 -9.956 1.00 0.00 C ATOM 1586 CD2 LEU B 132 7.901 -0.677 -8.280 1.00 0.00 C ATOM 0 H LEU B 132 11.240 -4.065 -7.362 1.00 0.00 H new ATOM 0 HA LEU B 132 11.938 -1.687 -8.710 1.00 0.00 H new ATOM 0 HB2 LEU B 132 9.667 -2.849 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU B 132 9.575 -2.124 -6.865 1.00 0.00 H new ATOM 0 HG LEU B 132 9.843 0.139 -7.970 1.00 0.00 H new ATOM 0 HD11 LEU B 132 9.334 0.281 -10.376 1.00 0.00 H new ATOM 0 HD12 LEU B 132 10.843 -0.613 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU B 132 9.352 -1.496 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU B 132 7.502 0.236 -8.723 1.00 0.00 H new ATOM 0 HD22 LEU B 132 7.445 -1.543 -8.761 1.00 0.00 H new ATOM 0 HD23 LEU B 132 7.674 -0.692 -7.214 1.00 0.00 H new ATOM 1598 N MET B 133 12.497 0.077 -7.039 1.00 0.00 N ATOM 1599 CA MET B 133 12.989 1.054 -6.073 1.00 0.00 C ATOM 1600 C MET B 133 12.046 2.242 -5.940 1.00 0.00 C ATOM 1601 O MET B 133 11.368 2.622 -6.892 1.00 0.00 O ATOM 1602 CB MET B 133 14.375 1.544 -6.468 1.00 0.00 C ATOM 1603 CG MET B 133 15.482 0.552 -6.180 1.00 0.00 C ATOM 1604 SD MET B 133 15.543 0.064 -4.448 1.00 0.00 S ATOM 1605 CE MET B 133 15.628 1.669 -3.666 1.00 0.00 C ATOM 0 H MET B 133 12.578 0.369 -8.013 1.00 0.00 H new ATOM 0 HA MET B 133 13.042 0.553 -5.107 1.00 0.00 H new ATOM 0 HB2 MET B 133 14.377 1.777 -7.533 1.00 0.00 H new ATOM 0 HB3 MET B 133 14.586 2.473 -5.938 1.00 0.00 H new ATOM 0 HG2 MET B 133 15.340 -0.334 -6.798 1.00 0.00 H new ATOM 0 HG3 MET B 133 16.439 0.989 -6.464 1.00 0.00 H new ATOM 0 HE1 MET B 133 16.021 1.561 -2.655 1.00 0.00 H new ATOM 0 HE2 MET B 133 16.284 2.321 -4.243 1.00 0.00 H new ATOM 0 HE3 MET B 133 14.630 2.106 -3.622 1.00 0.00 H new ATOM 1615 N PHE B 134 12.021 2.830 -4.746 1.00 0.00 N ATOM 1616 CA PHE B 134 11.173 3.984 -4.470 1.00 0.00 C ATOM 1617 C PHE B 134 12.019 5.187 -4.070 1.00 0.00 C ATOM 1618 O PHE B 134 12.732 5.148 -3.067 1.00 0.00 O ATOM 1619 CB PHE B 134 10.185 3.654 -3.346 1.00 0.00 C ATOM 1620 CG PHE B 134 9.103 2.678 -3.728 1.00 0.00 C ATOM 1621 CD1 PHE B 134 9.003 2.184 -5.021 1.00 0.00 C ATOM 1622 CD2 PHE B 134 8.177 2.261 -2.786 1.00 0.00 C ATOM 1623 CE1 PHE B 134 8.005 1.294 -5.363 1.00 0.00 C ATOM 1624 CE2 PHE B 134 7.176 1.370 -3.123 1.00 0.00 C ATOM 1625 CZ PHE B 134 7.090 0.886 -4.413 1.00 0.00 C ATOM 0 H PHE B 134 12.582 2.523 -3.951 1.00 0.00 H new ATOM 0 HA PHE B 134 10.620 4.228 -5.377 1.00 0.00 H new ATOM 0 HB2 PHE B 134 10.740 3.248 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE B 134 9.718 4.579 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE B 134 9.715 2.500 -5.769 1.00 0.00 H new ATOM 0 HD2 PHE B 134 8.238 2.637 -1.775 1.00 0.00 H new ATOM 0 HE1 PHE B 134 7.940 0.917 -6.373 1.00 0.00 H new ATOM 0 HE2 PHE B 134 6.462 1.053 -2.378 1.00 0.00 H new ATOM 0 HZ PHE B 134 6.308 0.190 -4.679 1.00 0.00 H new ATOM 1635 N LEU B 135 11.934 6.258 -4.851 1.00 0.00 N ATOM 1636 CA LEU B 135 12.693 7.468 -4.561 1.00 0.00 C ATOM 1637 C LEU B 135 11.946 8.324 -3.539 1.00 0.00 C ATOM 1638 O LEU B 135 11.509 9.436 -3.838 1.00 0.00 O ATOM 1639 CB LEU B 135 12.952 8.265 -5.842 1.00 0.00 C ATOM 1640 CG LEU B 135 14.299 8.992 -5.882 1.00 0.00 C ATOM 1641 CD1 LEU B 135 14.430 9.811 -7.154 1.00 0.00 C ATOM 1642 CD2 LEU B 135 14.466 9.880 -4.662 1.00 0.00 C ATOM 0 H LEU B 135 11.350 6.313 -5.686 1.00 0.00 H new ATOM 0 HA LEU B 135 13.657 7.181 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU B 135 12.895 7.587 -6.693 1.00 0.00 H new ATOM 0 HB3 LEU B 135 12.155 8.998 -5.965 1.00 0.00 H new ATOM 0 HG LEU B 135 15.089 8.241 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU B 135 15.394 10.319 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU B 135 14.360 9.152 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU B 135 13.630 10.550 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU B 135 15.430 10.387 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU B 135 13.667 10.621 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU B 135 14.422 9.270 -3.759 1.00 0.00 H new ATOM 1654 N MET B 136 11.791 7.775 -2.339 1.00 0.00 N ATOM 1655 CA MET B 136 11.082 8.447 -1.252 1.00 0.00 C ATOM 1656 C MET B 136 11.555 9.885 -1.061 1.00 0.00 C ATOM 1657 O MET B 136 12.754 10.146 -0.961 1.00 0.00 O ATOM 1658 CB MET B 136 11.303 7.680 0.051 1.00 0.00 C ATOM 1659 CG MET B 136 11.180 6.175 -0.093 1.00 0.00 C ATOM 1660 SD MET B 136 9.472 5.619 -0.213 1.00 0.00 S ATOM 1661 CE MET B 136 8.866 6.074 1.407 1.00 0.00 C ATOM 0 H MET B 136 12.152 6.854 -2.091 1.00 0.00 H new ATOM 0 HA MET B 136 10.025 8.469 -1.515 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.294 7.918 0.438 1.00 0.00 H new ATOM 0 HB3 MET B 136 10.581 8.025 0.791 1.00 0.00 H new ATOM 0 HG2 MET B 136 11.724 5.855 -0.981 1.00 0.00 H new ATOM 0 HG3 MET B 136 11.654 5.693 0.762 1.00 0.00 H new ATOM 0 HE1 MET B 136 8.312 5.239 1.836 1.00 0.00 H new ATOM 0 HE2 MET B 136 9.708 6.321 2.054 1.00 0.00 H new ATOM 0 HE3 MET B 136 8.209 6.939 1.320 1.00 0.00 H new ATOM 1671 N LYS B 137 10.602 10.811 -0.979 1.00 0.00 N ATOM 1672 CA LYS B 137 10.920 12.219 -0.761 1.00 0.00 C ATOM 1673 C LYS B 137 10.910 12.526 0.733 1.00 0.00 C ATOM 1674 O LYS B 137 9.993 12.126 1.448 1.00 0.00 O ATOM 1675 CB LYS B 137 9.923 13.123 -1.490 1.00 0.00 C ATOM 1676 CG LYS B 137 10.190 14.608 -1.285 1.00 0.00 C ATOM 1677 CD LYS B 137 11.563 15.010 -1.802 1.00 0.00 C ATOM 1678 CE LYS B 137 11.856 16.479 -1.537 1.00 0.00 C ATOM 1679 NZ LYS B 137 10.845 17.371 -2.167 1.00 0.00 N ATOM 0 H LYS B 137 9.605 10.611 -1.060 1.00 0.00 H new ATOM 0 HA LYS B 137 11.914 12.415 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS B 137 9.954 12.900 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS B 137 8.915 12.892 -1.145 1.00 0.00 H new ATOM 0 HG2 LYS B 137 9.424 15.190 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS B 137 10.116 14.848 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS B 137 12.326 14.395 -1.325 1.00 0.00 H new ATOM 0 HD3 LYS B 137 11.620 14.815 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS B 137 11.876 16.656 -0.462 1.00 0.00 H new ATOM 0 HE3 LYS B 137 12.846 16.726 -1.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 11.184 18.354 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 10.696 17.083 -3.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 9.947 17.300 -1.647 1.00 0.00 H new ATOM 1693 N TRP B 138 11.941 13.217 1.204 1.00 0.00 N ATOM 1694 CA TRP B 138 12.050 13.550 2.620 1.00 0.00 C ATOM 1695 C TRP B 138 11.586 14.977 2.898 1.00 0.00 C ATOM 1696 O TRP B 138 11.917 15.903 2.160 1.00 0.00 O ATOM 1697 CB TRP B 138 13.493 13.351 3.081 1.00 0.00 C ATOM 1698 CG TRP B 138 14.063 12.050 2.607 1.00 0.00 C ATOM 1699 CD1 TRP B 138 15.131 11.872 1.774 1.00 0.00 C ATOM 1700 CD2 TRP B 138 13.570 10.743 2.912 1.00 0.00 C ATOM 1701 NE1 TRP B 138 15.330 10.530 1.547 1.00 0.00 N ATOM 1702 CE2 TRP B 138 14.386 9.819 2.237 1.00 0.00 C ATOM 1703 CE3 TRP B 138 12.518 10.266 3.696 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 14.182 8.445 2.319 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 12.316 8.901 3.779 1.00 0.00 C ATOM 1706 CH2 TRP B 138 13.145 8.005 3.093 1.00 0.00 C ATOM 0 H TRP B 138 12.712 13.557 0.629 1.00 0.00 H new ATOM 0 HA TRP B 138 11.396 12.884 3.183 1.00 0.00 H new ATOM 0 HB2 TRP B 138 14.108 14.172 2.711 1.00 0.00 H new ATOM 0 HB3 TRP B 138 13.533 13.389 4.170 1.00 0.00 H new ATOM 0 HD1 TRP B 138 15.730 12.667 1.356 1.00 0.00 H new ATOM 0 HE1 TRP B 138 16.062 10.130 0.960 1.00 0.00 H new ATOM 0 HE3 TRP B 138 11.874 10.951 4.228 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 14.820 7.752 1.791 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 11.506 8.520 4.383 1.00 0.00 H new ATOM 0 HH2 TRP B 138 12.961 6.944 3.177 1.00 0.00 H new ATOM 1717 N LYS B 139 10.812 15.144 3.969 1.00 0.00 N ATOM 1718 CA LYS B 139 10.300 16.458 4.343 1.00 0.00 C ATOM 1719 C LYS B 139 11.422 17.359 4.840 1.00 0.00 C ATOM 1720 O LYS B 139 11.644 18.446 4.304 1.00 0.00 O ATOM 1721 CB LYS B 139 9.224 16.327 5.423 1.00 0.00 C ATOM 1722 CG LYS B 139 8.058 15.444 5.015 1.00 0.00 C ATOM 1723 CD LYS B 139 6.910 15.540 6.005 1.00 0.00 C ATOM 1724 CE LYS B 139 5.713 14.720 5.551 1.00 0.00 C ATOM 1725 NZ LYS B 139 4.551 14.875 6.468 1.00 0.00 N ATOM 0 H LYS B 139 10.527 14.387 4.591 1.00 0.00 H new ATOM 0 HA LYS B 139 9.859 16.910 3.454 1.00 0.00 H new ATOM 0 HB2 LYS B 139 9.677 15.922 6.328 1.00 0.00 H new ATOM 0 HB3 LYS B 139 8.848 17.319 5.672 1.00 0.00 H new ATOM 0 HG2 LYS B 139 7.710 15.735 4.024 1.00 0.00 H new ATOM 0 HG3 LYS B 139 8.392 14.409 4.944 1.00 0.00 H new ATOM 0 HD2 LYS B 139 7.241 15.191 6.983 1.00 0.00 H new ATOM 0 HD3 LYS B 139 6.615 16.583 6.122 1.00 0.00 H new ATOM 0 HE2 LYS B 139 5.425 15.026 4.545 1.00 0.00 H new ATOM 0 HE3 LYS B 139 5.994 13.668 5.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 3.677 14.612 5.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 4.676 14.257 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 4.486 15.864 6.782 1.00 0.00 H new ATOM 1739 N ASN B 140 12.127 16.898 5.864 1.00 0.00 N ATOM 1740 CA ASN B 140 13.231 17.659 6.434 1.00 0.00 C ATOM 1741 C ASN B 140 14.373 17.769 5.438 1.00 0.00 C ATOM 1742 O ASN B 140 14.856 18.862 5.141 1.00 0.00 O ATOM 1743 CB ASN B 140 13.723 17.000 7.724 1.00 0.00 C ATOM 1744 CG ASN B 140 12.639 16.909 8.781 1.00 0.00 C ATOM 1745 OD1 ASN B 140 12.095 17.924 9.217 1.00 0.00 O ATOM 1746 ND2 ASN B 140 12.319 15.690 9.197 1.00 0.00 N ATOM 0 H ASN B 140 11.954 16.001 6.317 1.00 0.00 H new ATOM 0 HA ASN B 140 12.872 18.662 6.666 1.00 0.00 H new ATOM 0 HB2 ASN B 140 14.091 15.999 7.499 1.00 0.00 H new ATOM 0 HB3 ASN B 140 14.565 17.568 8.120 1.00 0.00 H new ATOM 0 HD21 ASN B 140 11.596 15.566 9.906 1.00 0.00 H new ATOM 0 HD22 ASN B 140 12.796 14.877 8.808 1.00 0.00 H new ATOM 1753 N SER B 141 14.791 16.625 4.921 1.00 0.00 N ATOM 1754 CA SER B 141 15.870 16.570 3.947 1.00 0.00 C ATOM 1755 C SER B 141 15.359 16.927 2.556 1.00 0.00 C ATOM 1756 O SER B 141 14.452 16.278 2.036 1.00 0.00 O ATOM 1757 CB SER B 141 16.494 15.173 3.930 1.00 0.00 C ATOM 1758 OG SER B 141 17.523 15.085 2.959 1.00 0.00 O ATOM 0 H SER B 141 14.396 15.716 5.162 1.00 0.00 H new ATOM 0 HA SER B 141 16.629 17.297 4.235 1.00 0.00 H new ATOM 0 HB2 SER B 141 16.898 14.940 4.915 1.00 0.00 H new ATOM 0 HB3 SER B 141 15.725 14.430 3.718 1.00 0.00 H new ATOM 0 HG SER B 141 17.167 14.681 2.141 1.00 0.00 H new ATOM 1764 N ASP B 142 15.948 17.954 1.953 1.00 0.00 N ATOM 1765 CA ASP B 142 15.545 18.380 0.619 1.00 0.00 C ATOM 1766 C ASP B 142 15.856 17.291 -0.401 1.00 0.00 C ATOM 1767 O ASP B 142 14.998 16.907 -1.196 1.00 0.00 O ATOM 1768 CB ASP B 142 16.255 19.682 0.238 1.00 0.00 C ATOM 1769 CG ASP B 142 15.816 20.219 -1.112 1.00 0.00 C ATOM 1770 OD1 ASP B 142 14.933 19.600 -1.742 1.00 0.00 O ATOM 1771 OD2 ASP B 142 16.355 21.262 -1.538 1.00 0.00 O ATOM 0 H ASP B 142 16.702 18.504 2.365 1.00 0.00 H new ATOM 0 HA ASP B 142 14.470 18.558 0.622 1.00 0.00 H new ATOM 0 HB2 ASP B 142 16.061 20.434 1.003 1.00 0.00 H new ATOM 0 HB3 ASP B 142 17.332 19.512 0.224 1.00 0.00 H new ATOM 1776 N GLU B 143 17.086 16.787 -0.363 1.00 0.00 N ATOM 1777 CA GLU B 143 17.506 15.731 -1.275 1.00 0.00 C ATOM 1778 C GLU B 143 16.880 14.400 -0.877 1.00 0.00 C ATOM 1779 O GLU B 143 17.045 13.942 0.254 1.00 0.00 O ATOM 1780 CB GLU B 143 19.031 15.597 -1.284 1.00 0.00 C ATOM 1781 CG GLU B 143 19.761 16.710 -2.026 1.00 0.00 C ATOM 1782 CD GLU B 143 19.540 18.085 -1.425 1.00 0.00 C ATOM 1783 OE1 GLU B 143 18.407 18.600 -1.515 1.00 0.00 O ATOM 1784 OE2 GLU B 143 20.503 18.647 -0.862 1.00 0.00 O ATOM 0 H GLU B 143 17.808 17.093 0.289 1.00 0.00 H new ATOM 0 HA GLU B 143 17.169 15.999 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU B 143 19.386 15.571 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU B 143 19.296 14.642 -1.737 1.00 0.00 H new ATOM 0 HG2 GLU B 143 20.829 16.492 -2.032 1.00 0.00 H new ATOM 0 HG3 GLU B 143 19.432 16.719 -3.065 1.00 0.00 H new ATOM 1791 N ALA B 144 16.168 13.781 -1.810 1.00 0.00 N ATOM 1792 CA ALA B 144 15.529 12.499 -1.548 1.00 0.00 C ATOM 1793 C ALA B 144 16.548 11.365 -1.603 1.00 0.00 C ATOM 1794 O ALA B 144 17.736 11.604 -1.816 1.00 0.00 O ATOM 1795 CB ALA B 144 14.400 12.260 -2.535 1.00 0.00 C ATOM 0 H ALA B 144 16.019 14.145 -2.751 1.00 0.00 H new ATOM 0 HA ALA B 144 15.107 12.523 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA B 144 13.932 11.298 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA B 144 13.658 13.053 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA B 144 14.798 12.257 -3.550 1.00 0.00 H new ATOM 1801 N ASP B 145 16.078 10.133 -1.411 1.00 0.00 N ATOM 1802 CA ASP B 145 16.955 8.962 -1.435 1.00 0.00 C ATOM 1803 C ASP B 145 16.162 7.683 -1.675 1.00 0.00 C ATOM 1804 O ASP B 145 15.089 7.489 -1.102 1.00 0.00 O ATOM 1805 CB ASP B 145 17.722 8.834 -0.113 1.00 0.00 C ATOM 1806 CG ASP B 145 18.686 9.979 0.127 1.00 0.00 C ATOM 1807 OD1 ASP B 145 19.620 10.149 -0.685 1.00 0.00 O ATOM 1808 OD2 ASP B 145 18.508 10.705 1.128 1.00 0.00 O ATOM 0 H ASP B 145 15.096 9.920 -1.237 1.00 0.00 H new ATOM 0 HA ASP B 145 17.660 9.101 -2.255 1.00 0.00 H new ATOM 0 HB2 ASP B 145 17.010 8.788 0.711 1.00 0.00 H new ATOM 0 HB3 ASP B 145 18.275 7.895 -0.110 1.00 0.00 H new ATOM 1813 N LEU B 146 16.702 6.807 -2.519 1.00 0.00 N ATOM 1814 CA LEU B 146 16.053 5.543 -2.828 1.00 0.00 C ATOM 1815 C LEU B 146 15.843 4.692 -1.584 1.00 0.00 C ATOM 1816 O LEU B 146 16.653 4.702 -0.656 1.00 0.00 O ATOM 1817 CB LEU B 146 16.877 4.752 -3.840 1.00 0.00 C ATOM 1818 CG LEU B 146 16.504 4.967 -5.303 1.00 0.00 C ATOM 1819 CD1 LEU B 146 15.039 4.640 -5.541 1.00 0.00 C ATOM 1820 CD2 LEU B 146 16.802 6.383 -5.735 1.00 0.00 C ATOM 0 H LEU B 146 17.589 6.953 -3.000 1.00 0.00 H new ATOM 0 HA LEU B 146 15.077 5.783 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU B 146 17.927 5.012 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU B 146 16.780 3.691 -3.611 1.00 0.00 H new ATOM 0 HG LEU B 146 17.111 4.290 -5.904 1.00 0.00 H new ATOM 0 HD11 LEU B 146 14.796 4.801 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU B 146 14.852 3.598 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU B 146 14.417 5.286 -4.922 1.00 0.00 H new ATOM 0 HD21 LEU B 146 16.527 6.509 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU B 146 16.228 7.079 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU B 146 17.866 6.584 -5.613 1.00 0.00 H new ATOM 1832 N VAL B 147 14.754 3.940 -1.598 1.00 0.00 N ATOM 1833 CA VAL B 147 14.406 3.044 -0.506 1.00 0.00 C ATOM 1834 C VAL B 147 13.755 1.788 -1.067 1.00 0.00 C ATOM 1835 O VAL B 147 12.818 1.876 -1.862 1.00 0.00 O ATOM 1836 CB VAL B 147 13.448 3.707 0.498 1.00 0.00 C ATOM 1837 CG1 VAL B 147 12.998 2.700 1.546 1.00 0.00 C ATOM 1838 CG2 VAL B 147 14.111 4.910 1.152 1.00 0.00 C ATOM 0 H VAL B 147 14.085 3.933 -2.368 1.00 0.00 H new ATOM 0 HA VAL B 147 15.326 2.793 0.023 1.00 0.00 H new ATOM 0 HB VAL B 147 12.567 4.056 -0.040 1.00 0.00 H new ATOM 0 HG11 VAL B 147 12.321 3.185 2.249 1.00 0.00 H new ATOM 0 HG12 VAL B 147 12.483 1.872 1.058 1.00 0.00 H new ATOM 0 HG13 VAL B 147 13.867 2.320 2.083 1.00 0.00 H new ATOM 0 HG21 VAL B 147 13.419 5.367 1.859 1.00 0.00 H new ATOM 0 HG22 VAL B 147 15.009 4.588 1.679 1.00 0.00 H new ATOM 0 HG23 VAL B 147 14.381 5.638 0.387 1.00 0.00 H new ATOM 1848 N PRO B 148 14.246 0.599 -0.679 1.00 0.00 N ATOM 1849 CA PRO B 148 13.700 -0.662 -1.172 1.00 0.00 C ATOM 1850 C PRO B 148 12.183 -0.688 -1.099 1.00 0.00 C ATOM 1851 O PRO B 148 11.604 -0.555 -0.020 1.00 0.00 O ATOM 1852 CB PRO B 148 14.301 -1.700 -0.227 1.00 0.00 C ATOM 1853 CG PRO B 148 15.587 -1.099 0.227 1.00 0.00 C ATOM 1854 CD PRO B 148 15.371 0.392 0.253 1.00 0.00 C ATOM 0 HA PRO B 148 13.941 -0.836 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO B 148 13.638 -1.900 0.615 1.00 0.00 H new ATOM 0 HB3 PRO B 148 14.466 -2.650 -0.735 1.00 0.00 H new ATOM 0 HG2 PRO B 148 15.862 -1.469 1.215 1.00 0.00 H new ATOM 0 HG3 PRO B 148 16.400 -1.362 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO B 148 15.130 0.744 1.256 1.00 0.00 H new ATOM 0 HD3 PRO B 148 16.262 0.931 -0.069 1.00 0.00 H new ATOM 1862 N ALA B 149 11.544 -0.853 -2.253 1.00 0.00 N ATOM 1863 CA ALA B 149 10.086 -0.890 -2.316 1.00 0.00 C ATOM 1864 C ALA B 149 9.515 -1.789 -1.225 1.00 0.00 C ATOM 1865 O ALA B 149 8.519 -1.450 -0.587 1.00 0.00 O ATOM 1866 CB ALA B 149 9.626 -1.367 -3.684 1.00 0.00 C ATOM 0 H ALA B 149 12.010 -0.963 -3.154 1.00 0.00 H new ATOM 0 HA ALA B 149 9.715 0.122 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.537 -1.389 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.997 -0.686 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.014 -2.368 -3.870 1.00 0.00 H new ATOM 1872 N LYS B 150 10.158 -2.934 -1.017 1.00 0.00 N ATOM 1873 CA LYS B 150 9.722 -3.890 -0.004 1.00 0.00 C ATOM 1874 C LYS B 150 9.790 -3.287 1.397 1.00 0.00 C ATOM 1875 O LYS B 150 8.848 -3.406 2.181 1.00 0.00 O ATOM 1876 CB LYS B 150 10.583 -5.153 -0.064 1.00 0.00 C ATOM 1877 CG LYS B 150 10.526 -5.872 -1.403 1.00 0.00 C ATOM 1878 CD LYS B 150 9.126 -6.379 -1.713 1.00 0.00 C ATOM 1879 CE LYS B 150 8.660 -7.404 -0.691 1.00 0.00 C ATOM 1880 NZ LYS B 150 7.291 -7.907 -0.991 1.00 0.00 N ATOM 0 H LYS B 150 10.986 -3.223 -1.538 1.00 0.00 H new ATOM 0 HA LYS B 150 8.684 -4.147 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS B 150 11.618 -4.886 0.151 1.00 0.00 H new ATOM 0 HB3 LYS B 150 10.261 -5.839 0.720 1.00 0.00 H new ATOM 0 HG2 LYS B 150 10.851 -5.195 -2.193 1.00 0.00 H new ATOM 0 HG3 LYS B 150 11.223 -6.710 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS B 150 8.431 -5.540 -1.730 1.00 0.00 H new ATOM 0 HD3 LYS B 150 9.112 -6.825 -2.708 1.00 0.00 H new ATOM 0 HE2 LYS B 150 9.358 -8.241 -0.673 1.00 0.00 H new ATOM 0 HE3 LYS B 150 8.672 -6.957 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 7.011 -8.603 -0.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 6.620 -7.113 -0.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 7.284 -8.357 -1.929 1.00 0.00 H new ATOM 1894 N GLU B 151 10.914 -2.647 1.706 1.00 0.00 N ATOM 1895 CA GLU B 151 11.113 -2.032 3.015 1.00 0.00 C ATOM 1896 C GLU B 151 10.047 -0.978 3.299 1.00 0.00 C ATOM 1897 O GLU B 151 9.523 -0.894 4.410 1.00 0.00 O ATOM 1898 CB GLU B 151 12.505 -1.399 3.093 1.00 0.00 C ATOM 1899 CG GLU B 151 12.824 -0.785 4.446 1.00 0.00 C ATOM 1900 CD GLU B 151 14.208 -0.170 4.496 1.00 0.00 C ATOM 1901 OE1 GLU B 151 14.474 0.759 3.705 1.00 0.00 O ATOM 1902 OE2 GLU B 151 15.027 -0.617 5.327 1.00 0.00 O ATOM 0 H GLU B 151 11.702 -2.541 1.067 1.00 0.00 H new ATOM 0 HA GLU B 151 11.028 -2.814 3.770 1.00 0.00 H new ATOM 0 HB2 GLU B 151 13.253 -2.158 2.864 1.00 0.00 H new ATOM 0 HB3 GLU B 151 12.587 -0.629 2.326 1.00 0.00 H new ATOM 0 HG2 GLU B 151 12.082 -0.021 4.678 1.00 0.00 H new ATOM 0 HG3 GLU B 151 12.743 -1.552 5.217 1.00 0.00 H new ATOM 1909 N ALA B 152 9.742 -0.171 2.291 1.00 0.00 N ATOM 1910 CA ALA B 152 8.749 0.889 2.427 1.00 0.00 C ATOM 1911 C ALA B 152 7.357 0.337 2.738 1.00 0.00 C ATOM 1912 O ALA B 152 6.595 0.943 3.488 1.00 0.00 O ATOM 1913 CB ALA B 152 8.711 1.730 1.160 1.00 0.00 C ATOM 0 H ALA B 152 10.169 -0.230 1.367 1.00 0.00 H new ATOM 0 HA ALA B 152 9.046 1.513 3.270 1.00 0.00 H new ATOM 0 HB1 ALA B 152 7.967 2.519 1.269 1.00 0.00 H new ATOM 0 HB2 ALA B 152 9.691 2.176 0.990 1.00 0.00 H new ATOM 0 HB3 ALA B 152 8.448 1.098 0.312 1.00 0.00 H new ATOM 1919 N ASN B 153 7.020 -0.801 2.144 1.00 0.00 N ATOM 1920 CA ASN B 153 5.708 -1.408 2.348 1.00 0.00 C ATOM 1921 C ASN B 153 5.440 -1.719 3.820 1.00 0.00 C ATOM 1922 O ASN B 153 4.360 -1.430 4.335 1.00 0.00 O ATOM 1923 CB ASN B 153 5.580 -2.691 1.523 1.00 0.00 C ATOM 1924 CG ASN B 153 5.809 -2.458 0.043 1.00 0.00 C ATOM 1925 OD1 ASN B 153 6.709 -3.236 -0.545 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 5.176 -1.596 -0.568 1.00 0.00 N flip ATOM 0 H ASN B 153 7.634 -1.322 1.518 1.00 0.00 H new ATOM 0 HA ASN B 153 4.966 -0.682 2.018 1.00 0.00 H new ATOM 0 HB2 ASN B 153 6.298 -3.426 1.887 1.00 0.00 H new ATOM 0 HB3 ASN B 153 4.587 -3.116 1.671 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.493 -1.020 -0.076 1.00 0.00 H new ATOM 0 HD22 ASN B 153 5.335 -1.458 -1.566 1.00 0.00 H new ATOM 1933 N VAL B 154 6.413 -2.333 4.486 1.00 0.00 N ATOM 1934 CA VAL B 154 6.267 -2.708 5.883 1.00 0.00 C ATOM 1935 C VAL B 154 6.473 -1.537 6.844 1.00 0.00 C ATOM 1936 O VAL B 154 5.670 -1.321 7.751 1.00 0.00 O ATOM 1937 CB VAL B 154 7.248 -3.836 6.241 1.00 0.00 C ATOM 1938 CG1 VAL B 154 6.845 -5.131 5.552 1.00 0.00 C ATOM 1939 CG2 VAL B 154 8.670 -3.450 5.864 1.00 0.00 C ATOM 0 H VAL B 154 7.314 -2.581 4.076 1.00 0.00 H new ATOM 0 HA VAL B 154 5.239 -3.050 6.000 1.00 0.00 H new ATOM 0 HB VAL B 154 7.211 -3.993 7.319 1.00 0.00 H new ATOM 0 HG11 VAL B 154 7.550 -5.919 5.817 1.00 0.00 H new ATOM 0 HG12 VAL B 154 5.844 -5.418 5.873 1.00 0.00 H new ATOM 0 HG13 VAL B 154 6.852 -4.986 4.472 1.00 0.00 H new ATOM 0 HG21 VAL B 154 9.349 -4.262 6.126 1.00 0.00 H new ATOM 0 HG22 VAL B 154 8.724 -3.263 4.792 1.00 0.00 H new ATOM 0 HG23 VAL B 154 8.958 -2.548 6.404 1.00 0.00 H new ATOM 1949 N LYS B 155 7.561 -0.802 6.658 1.00 0.00 N ATOM 1950 CA LYS B 155 7.881 0.327 7.529 1.00 0.00 C ATOM 1951 C LYS B 155 6.905 1.489 7.356 1.00 0.00 C ATOM 1952 O LYS B 155 6.454 2.075 8.341 1.00 0.00 O ATOM 1953 CB LYS B 155 9.315 0.796 7.282 1.00 0.00 C ATOM 1954 CG LYS B 155 10.360 -0.236 7.676 1.00 0.00 C ATOM 1955 CD LYS B 155 11.771 0.304 7.517 1.00 0.00 C ATOM 1956 CE LYS B 155 12.810 -0.729 7.919 1.00 0.00 C ATOM 1957 NZ LYS B 155 12.662 -1.142 9.342 1.00 0.00 N ATOM 0 H LYS B 155 8.238 -0.965 5.913 1.00 0.00 H new ATOM 0 HA LYS B 155 7.787 -0.021 8.557 1.00 0.00 H new ATOM 0 HB2 LYS B 155 9.434 1.039 6.226 1.00 0.00 H new ATOM 0 HB3 LYS B 155 9.491 1.714 7.842 1.00 0.00 H new ATOM 0 HG2 LYS B 155 10.201 -0.538 8.711 1.00 0.00 H new ATOM 0 HG3 LYS B 155 10.240 -1.128 7.061 1.00 0.00 H new ATOM 0 HD2 LYS B 155 11.934 0.601 6.481 1.00 0.00 H new ATOM 0 HD3 LYS B 155 11.890 1.199 8.128 1.00 0.00 H new ATOM 0 HE2 LYS B 155 12.719 -1.604 7.276 1.00 0.00 H new ATOM 0 HE3 LYS B 155 13.808 -0.320 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 13.507 -1.670 9.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 12.553 -0.297 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 11.822 -1.747 9.442 1.00 0.00 H new ATOM 1971 N CYS B 156 6.580 1.823 6.112 1.00 0.00 N ATOM 1972 CA CYS B 156 5.656 2.921 5.839 1.00 0.00 C ATOM 1973 C CYS B 156 4.495 2.456 4.962 1.00 0.00 C ATOM 1974 O CYS B 156 4.406 2.817 3.788 1.00 0.00 O ATOM 1975 CB CYS B 156 6.387 4.098 5.182 1.00 0.00 C ATOM 1976 SG CYS B 156 7.169 3.710 3.600 1.00 0.00 S ATOM 0 H CYS B 156 6.939 1.354 5.281 1.00 0.00 H new ATOM 0 HA CYS B 156 5.248 3.258 6.792 1.00 0.00 H new ATOM 0 HB2 CYS B 156 5.677 4.911 5.031 1.00 0.00 H new ATOM 0 HB3 CYS B 156 7.150 4.464 5.869 1.00 0.00 H new ATOM 0 HG CYS B 156 6.667 2.608 3.126 1.00 0.00 H new ATOM 1982 N PRO B 157 3.591 1.634 5.527 1.00 0.00 N ATOM 1983 CA PRO B 157 2.428 1.103 4.810 1.00 0.00 C ATOM 1984 C PRO B 157 1.342 2.156 4.593 1.00 0.00 C ATOM 1985 O PRO B 157 0.173 1.926 4.896 1.00 0.00 O ATOM 1986 CB PRO B 157 1.908 -0.018 5.724 1.00 0.00 C ATOM 1987 CG PRO B 157 2.917 -0.164 6.817 1.00 0.00 C ATOM 1988 CD PRO B 157 3.628 1.152 6.912 1.00 0.00 C ATOM 0 HA PRO B 157 2.699 0.761 3.811 1.00 0.00 H new ATOM 0 HB2 PRO B 157 0.928 0.233 6.130 1.00 0.00 H new ATOM 0 HB3 PRO B 157 1.795 -0.951 5.171 1.00 0.00 H new ATOM 0 HG2 PRO B 157 2.434 -0.414 7.761 1.00 0.00 H new ATOM 0 HG3 PRO B 157 3.617 -0.969 6.595 1.00 0.00 H new ATOM 0 HD2 PRO B 157 3.124 1.837 7.594 1.00 0.00 H new ATOM 0 HD3 PRO B 157 4.650 1.036 7.274 1.00 0.00 H new ATOM 1996 N GLN B 158 1.738 3.305 4.062 1.00 0.00 N ATOM 1997 CA GLN B 158 0.813 4.401 3.793 1.00 0.00 C ATOM 1998 C GLN B 158 1.324 5.241 2.632 1.00 0.00 C ATOM 1999 O GLN B 158 0.578 5.566 1.708 1.00 0.00 O ATOM 2000 CB GLN B 158 0.645 5.282 5.034 1.00 0.00 C ATOM 2001 CG GLN B 158 -0.120 4.617 6.167 1.00 0.00 C ATOM 2002 CD GLN B 158 -1.574 4.363 5.818 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -1.992 3.105 5.891 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 -2.316 5.290 5.492 1.00 0.00 N flip ATOM 0 H GLN B 158 2.705 3.505 3.806 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.156 3.977 3.532 1.00 0.00 H new ATOM 0 HB2 GLN B 158 1.631 5.572 5.397 1.00 0.00 H new ATOM 0 HB3 GLN B 158 0.128 6.198 4.749 1.00 0.00 H new ATOM 0 HG2 GLN B 158 0.360 3.671 6.419 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.068 5.247 7.055 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.953 6.242 5.449 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -3.293 5.105 5.265 1.00 0.00 H new ATOM 2013 N VAL B 159 2.609 5.578 2.683 1.00 0.00 N ATOM 2014 CA VAL B 159 3.233 6.367 1.632 1.00 0.00 C ATOM 2015 C VAL B 159 3.232 5.590 0.329 1.00 0.00 C ATOM 2016 O VAL B 159 2.864 6.115 -0.722 1.00 0.00 O ATOM 2017 CB VAL B 159 4.680 6.734 1.994 1.00 0.00 C ATOM 2018 CG1 VAL B 159 5.237 7.758 1.018 1.00 0.00 C ATOM 2019 CG2 VAL B 159 4.745 7.242 3.420 1.00 0.00 C ATOM 0 H VAL B 159 3.237 5.316 3.443 1.00 0.00 H new ATOM 0 HA VAL B 159 2.656 7.285 1.520 1.00 0.00 H new ATOM 0 HB VAL B 159 5.299 5.840 1.920 1.00 0.00 H new ATOM 0 HG11 VAL B 159 6.263 8.003 1.294 1.00 0.00 H new ATOM 0 HG12 VAL B 159 5.221 7.345 0.009 1.00 0.00 H new ATOM 0 HG13 VAL B 159 4.627 8.661 1.050 1.00 0.00 H new ATOM 0 HG21 VAL B 159 5.775 7.500 3.668 1.00 0.00 H new ATOM 0 HG22 VAL B 159 4.115 8.126 3.520 1.00 0.00 H new ATOM 0 HG23 VAL B 159 4.392 6.466 4.099 1.00 0.00 H new ATOM 2029 N VAL B 160 3.635 4.325 0.411 1.00 0.00 N ATOM 2030 CA VAL B 160 3.665 3.466 -0.760 1.00 0.00 C ATOM 2031 C VAL B 160 2.278 3.388 -1.377 1.00 0.00 C ATOM 2032 O VAL B 160 2.118 3.493 -2.591 1.00 0.00 O ATOM 2033 CB VAL B 160 4.151 2.040 -0.420 1.00 0.00 C ATOM 2034 CG1 VAL B 160 5.520 2.086 0.238 1.00 0.00 C ATOM 2035 CG2 VAL B 160 3.148 1.315 0.468 1.00 0.00 C ATOM 0 H VAL B 160 3.943 3.877 1.274 1.00 0.00 H new ATOM 0 HA VAL B 160 4.370 3.903 -1.467 1.00 0.00 H new ATOM 0 HB VAL B 160 4.236 1.481 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL B 160 5.846 1.072 0.470 1.00 0.00 H new ATOM 0 HG12 VAL B 160 6.235 2.550 -0.441 1.00 0.00 H new ATOM 0 HG13 VAL B 160 5.462 2.668 1.158 1.00 0.00 H new ATOM 0 HG21 VAL B 160 3.517 0.314 0.691 1.00 0.00 H new ATOM 0 HG22 VAL B 160 3.018 1.869 1.398 1.00 0.00 H new ATOM 0 HG23 VAL B 160 2.191 1.243 -0.048 1.00 0.00 H new ATOM 2045 N ILE B 161 1.276 3.220 -0.518 1.00 0.00 N ATOM 2046 CA ILE B 161 -0.106 3.140 -0.958 1.00 0.00 C ATOM 2047 C ILE B 161 -0.482 4.377 -1.758 1.00 0.00 C ATOM 2048 O ILE B 161 -1.131 4.283 -2.799 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.066 2.997 0.239 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.697 1.762 1.069 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -2.504 2.916 -0.248 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -1.622 1.514 2.242 1.00 0.00 C ATOM 0 H ILE B 161 1.401 3.137 0.491 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.198 2.256 -1.589 1.00 0.00 H new ATOM 0 HB ILE B 161 -0.972 3.876 0.877 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -0.704 0.885 0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 161 0.322 1.876 1.440 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -3.173 2.815 0.607 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -2.753 3.823 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -2.618 2.052 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE B 161 -1.296 0.624 2.780 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -1.597 2.373 2.913 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -2.639 1.367 1.879 1.00 0.00 H new ATOM 2064 N SER B 162 -0.057 5.538 -1.269 1.00 0.00 N ATOM 2065 CA SER B 162 -0.336 6.796 -1.944 1.00 0.00 C ATOM 2066 C SER B 162 0.302 6.813 -3.329 1.00 0.00 C ATOM 2067 O SER B 162 -0.255 7.371 -4.275 1.00 0.00 O ATOM 2068 CB SER B 162 0.184 7.972 -1.114 1.00 0.00 C ATOM 2069 OG SER B 162 -0.079 9.207 -1.758 1.00 0.00 O ATOM 0 H SER B 162 0.482 5.631 -0.408 1.00 0.00 H new ATOM 0 HA SER B 162 -1.416 6.893 -2.056 1.00 0.00 H new ATOM 0 HB2 SER B 162 -0.287 7.964 -0.131 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.257 7.863 -0.955 1.00 0.00 H new ATOM 0 HG SER B 162 0.262 9.942 -1.207 1.00 0.00 H new ATOM 2075 N PHE B 163 1.479 6.200 -3.437 1.00 0.00 N ATOM 2076 CA PHE B 163 2.204 6.147 -4.702 1.00 0.00 C ATOM 2077 C PHE B 163 1.389 5.429 -5.777 1.00 0.00 C ATOM 2078 O PHE B 163 1.180 5.967 -6.865 1.00 0.00 O ATOM 2079 CB PHE B 163 3.554 5.450 -4.507 1.00 0.00 C ATOM 2080 CG PHE B 163 4.452 5.503 -5.713 1.00 0.00 C ATOM 2081 CD1 PHE B 163 4.567 6.666 -6.459 1.00 0.00 C ATOM 2082 CD2 PHE B 163 5.186 4.392 -6.094 1.00 0.00 C ATOM 2083 CE1 PHE B 163 5.396 6.718 -7.564 1.00 0.00 C ATOM 2084 CE2 PHE B 163 6.016 4.438 -7.198 1.00 0.00 C ATOM 2085 CZ PHE B 163 6.121 5.602 -7.934 1.00 0.00 C ATOM 0 H PHE B 163 1.950 5.733 -2.662 1.00 0.00 H new ATOM 0 HA PHE B 163 2.375 7.170 -5.037 1.00 0.00 H new ATOM 0 HB2 PHE B 163 4.069 5.909 -3.663 1.00 0.00 H new ATOM 0 HB3 PHE B 163 3.378 4.407 -4.244 1.00 0.00 H new ATOM 0 HD1 PHE B 163 4.002 7.541 -6.174 1.00 0.00 H new ATOM 0 HD2 PHE B 163 5.109 3.479 -5.522 1.00 0.00 H new ATOM 0 HE1 PHE B 163 5.477 7.630 -8.137 1.00 0.00 H new ATOM 0 HE2 PHE B 163 6.582 3.564 -7.485 1.00 0.00 H new ATOM 0 HZ PHE B 163 6.769 5.640 -8.797 1.00 0.00 H new ATOM 2095 N TYR B 164 0.922 4.218 -5.472 1.00 0.00 N ATOM 2096 CA TYR B 164 0.123 3.453 -6.428 1.00 0.00 C ATOM 2097 C TYR B 164 -1.213 4.148 -6.671 1.00 0.00 C ATOM 2098 O TYR B 164 -1.668 4.274 -7.807 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.148 2.034 -5.921 1.00 0.00 C ATOM 2100 CG TYR B 164 1.061 1.313 -5.374 1.00 0.00 C ATOM 2101 CD1 TYR B 164 2.010 0.746 -6.218 1.00 0.00 C ATOM 2102 CD2 TYR B 164 1.246 1.191 -4.003 1.00 0.00 C ATOM 2103 CE1 TYR B 164 3.109 0.082 -5.706 1.00 0.00 C ATOM 2104 CE2 TYR B 164 2.340 0.529 -3.485 1.00 0.00 C ATOM 2105 CZ TYR B 164 3.270 -0.024 -4.340 1.00 0.00 C ATOM 2106 OH TYR B 164 4.362 -0.686 -3.828 1.00 0.00 O ATOM 0 H TYR B 164 1.081 3.750 -4.580 1.00 0.00 H new ATOM 0 HA TYR B 164 0.692 3.395 -7.356 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.908 2.081 -5.141 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.565 1.445 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR B 164 1.887 0.826 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR B 164 0.520 1.622 -3.330 1.00 0.00 H new ATOM 0 HE1 TYR B 164 3.839 -0.352 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR B 164 2.467 0.444 -2.416 1.00 0.00 H new ATOM 0 HH TYR B 164 5.024 -0.034 -3.518 1.00 0.00 H new ATOM 2116 N GLU B 165 -1.836 4.582 -5.577 1.00 0.00 N ATOM 2117 CA GLU B 165 -3.132 5.255 -5.622 1.00 0.00 C ATOM 2118 C GLU B 165 -3.149 6.378 -6.654 1.00 0.00 C ATOM 2119 O GLU B 165 -4.073 6.477 -7.462 1.00 0.00 O ATOM 2120 CB GLU B 165 -3.467 5.820 -4.239 1.00 0.00 C ATOM 2121 CG GLU B 165 -4.825 6.498 -4.157 1.00 0.00 C ATOM 2122 CD GLU B 165 -5.980 5.525 -4.291 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -6.094 4.880 -5.352 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -6.770 5.408 -3.332 1.00 0.00 O ATOM 0 H GLU B 165 -1.457 4.477 -4.636 1.00 0.00 H new ATOM 0 HA GLU B 165 -3.881 4.520 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -3.433 5.011 -3.510 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -2.697 6.538 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -4.907 7.022 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -4.898 7.251 -4.942 1.00 0.00 H new ATOM 2131 N GLU B 166 -2.129 7.228 -6.616 1.00 0.00 N ATOM 2132 CA GLU B 166 -2.038 8.349 -7.544 1.00 0.00 C ATOM 2133 C GLU B 166 -1.910 7.846 -8.979 1.00 0.00 C ATOM 2134 O GLU B 166 -2.785 8.085 -9.812 1.00 0.00 O ATOM 2135 CB GLU B 166 -0.835 9.228 -7.178 1.00 0.00 C ATOM 2136 CG GLU B 166 -0.887 10.648 -7.733 1.00 0.00 C ATOM 2137 CD GLU B 166 -0.770 10.718 -9.245 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -1.740 10.349 -9.937 1.00 0.00 O ATOM 2139 OE2 GLU B 166 0.295 11.146 -9.737 1.00 0.00 O ATOM 0 H GLU B 166 -1.355 7.163 -5.954 1.00 0.00 H new ATOM 0 HA GLU B 166 -2.949 8.943 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -0.758 9.280 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU B 166 0.073 8.745 -7.539 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -1.824 11.113 -7.428 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -0.082 11.232 -7.288 1.00 0.00 H new ATOM 2146 N ARG B 167 -0.816 7.147 -9.260 1.00 0.00 N ATOM 2147 CA ARG B 167 -0.570 6.614 -10.595 1.00 0.00 C ATOM 2148 C ARG B 167 -1.163 5.217 -10.765 1.00 0.00 C ATOM 2149 O ARG B 167 -0.499 4.313 -11.273 1.00 0.00 O ATOM 2150 CB ARG B 167 0.932 6.581 -10.881 1.00 0.00 C ATOM 2151 CG ARG B 167 1.593 7.949 -10.823 1.00 0.00 C ATOM 2152 CD ARG B 167 3.082 7.861 -11.116 1.00 0.00 C ATOM 2153 NE ARG B 167 3.348 7.313 -12.443 1.00 0.00 N ATOM 2154 CZ ARG B 167 4.569 7.132 -12.936 1.00 0.00 C ATOM 2155 NH1 ARG B 167 5.634 7.455 -12.213 1.00 0.00 N ATOM 2156 NH2 ARG B 167 4.727 6.627 -14.151 1.00 0.00 N ATOM 0 H ARG B 167 -0.085 6.936 -8.581 1.00 0.00 H new ATOM 0 HA ARG B 167 -1.062 7.275 -11.309 1.00 0.00 H new ATOM 0 HB2 ARG B 167 1.416 5.922 -10.160 1.00 0.00 H new ATOM 0 HB3 ARG B 167 1.096 6.149 -11.868 1.00 0.00 H new ATOM 0 HG2 ARG B 167 1.118 8.615 -11.544 1.00 0.00 H new ATOM 0 HG3 ARG B 167 1.440 8.386 -9.836 1.00 0.00 H new ATOM 0 HD2 ARG B 167 3.526 8.854 -11.038 1.00 0.00 H new ATOM 0 HD3 ARG B 167 3.563 7.237 -10.363 1.00 0.00 H new ATOM 0 HE ARG B 167 2.551 7.054 -13.025 1.00 0.00 H new ATOM 0 HH11 ARG B 167 5.516 7.843 -11.277 1.00 0.00 H new ATOM 0 HH12 ARG B 167 6.570 7.315 -12.593 1.00 0.00 H new ATOM 0 HH21 ARG B 167 3.911 6.377 -14.709 1.00 0.00 H new ATOM 0 HH22 ARG B 167 5.665 6.489 -14.528 1.00 0.00 H new ATOM 2170 N LEU B 168 -2.415 5.041 -10.349 1.00 0.00 N ATOM 2171 CA LEU B 168 -3.078 3.746 -10.476 1.00 0.00 C ATOM 2172 C LEU B 168 -3.137 3.303 -11.929 1.00 0.00 C ATOM 2173 O LEU B 168 -3.217 4.126 -12.841 1.00 0.00 O ATOM 2174 CB LEU B 168 -4.487 3.781 -9.885 1.00 0.00 C ATOM 2175 CG LEU B 168 -4.567 3.514 -8.381 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -6.014 3.540 -7.917 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -3.923 2.175 -8.042 1.00 0.00 C ATOM 0 H LEU B 168 -2.986 5.772 -9.925 1.00 0.00 H new ATOM 0 HA LEU B 168 -2.486 3.024 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.925 4.758 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.100 3.043 -10.402 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.021 4.300 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -6.056 3.348 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -6.446 4.518 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -6.579 2.772 -8.445 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.989 2.001 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.443 1.377 -8.571 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -2.876 2.188 -8.344 1.00 0.00 H new ATOM 2189 N THR B 169 -3.082 1.993 -12.133 1.00 0.00 N ATOM 2190 CA THR B 169 -3.112 1.425 -13.471 1.00 0.00 C ATOM 2191 C THR B 169 -3.266 -0.091 -13.420 1.00 0.00 C ATOM 2192 O THR B 169 -2.595 -0.765 -12.637 1.00 0.00 O ATOM 2193 CB THR B 169 -1.825 1.776 -14.237 1.00 0.00 C ATOM 2194 OG1 THR B 169 -1.741 1.009 -15.444 1.00 0.00 O ATOM 2195 CG2 THR B 169 -0.602 1.520 -13.367 1.00 0.00 C ATOM 0 H THR B 169 -3.016 1.303 -11.385 1.00 0.00 H new ATOM 0 HA THR B 169 -3.971 1.852 -13.989 1.00 0.00 H new ATOM 0 HB THR B 169 -1.854 2.835 -14.495 1.00 0.00 H new ATOM 0 HG1 THR B 169 -0.919 1.242 -15.923 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.300 1.773 -13.924 1.00 0.00 H new ATOM 0 HG22 THR B 169 -0.659 2.135 -12.469 1.00 0.00 H new ATOM 0 HG23 THR B 169 -0.570 0.468 -13.084 1.00 0.00 H new ATOM 2203 N TRP B 170 -4.153 -0.623 -14.256 1.00 0.00 N ATOM 2204 CA TRP B 170 -4.392 -2.061 -14.301 1.00 0.00 C ATOM 2205 C TRP B 170 -4.713 -2.515 -15.720 1.00 0.00 C ATOM 2206 O TRP B 170 -5.507 -1.886 -16.419 1.00 0.00 O ATOM 2207 CB TRP B 170 -5.542 -2.447 -13.365 1.00 0.00 C ATOM 2208 CG TRP B 170 -5.353 -1.975 -11.956 1.00 0.00 C ATOM 2209 CD1 TRP B 170 -5.932 -0.886 -11.370 1.00 0.00 C ATOM 2210 CD2 TRP B 170 -4.510 -2.565 -10.962 1.00 0.00 C ATOM 2211 NE1 TRP B 170 -5.510 -0.771 -10.068 1.00 0.00 N ATOM 2212 CE2 TRP B 170 -4.634 -1.789 -9.795 1.00 0.00 C ATOM 2213 CE3 TRP B 170 -3.664 -3.678 -10.945 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 -3.945 -2.090 -8.624 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 -2.979 -3.974 -9.781 1.00 0.00 C ATOM 2216 CH2 TRP B 170 -3.123 -3.184 -8.635 1.00 0.00 C ATOM 0 H TRP B 170 -4.717 -0.080 -14.910 1.00 0.00 H new ATOM 0 HA TRP B 170 -3.481 -2.559 -13.970 1.00 0.00 H new ATOM 0 HB2 TRP B 170 -6.472 -2.034 -13.756 1.00 0.00 H new ATOM 0 HB3 TRP B 170 -5.650 -3.532 -13.364 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -6.621 -0.213 -11.859 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -5.801 -0.046 -9.412 1.00 0.00 H new ATOM 0 HE3 TRP B 170 -3.548 -4.295 -11.824 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 -4.055 -1.482 -7.738 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 -2.321 -4.830 -9.756 1.00 0.00 H new ATOM 0 HH2 TRP B 170 -2.574 -3.443 -7.741 1.00 0.00 H new ATOM 2227 N HIS B 171 -4.089 -3.613 -16.138 1.00 0.00 N ATOM 2228 CA HIS B 171 -4.305 -4.158 -17.474 1.00 0.00 C ATOM 2229 C HIS B 171 -3.588 -5.495 -17.634 1.00 0.00 C ATOM 2230 O HIS B 171 -2.343 -5.514 -17.539 1.00 0.00 O ATOM 2231 CB HIS B 171 -3.813 -3.171 -18.537 1.00 0.00 C ATOM 2232 CG HIS B 171 -4.046 -3.632 -19.943 1.00 0.00 C ATOM 2233 ND1 HIS B 171 -3.498 -4.788 -20.458 1.00 0.00 N ATOM 2234 CD2 HIS B 171 -4.774 -3.085 -20.945 1.00 0.00 C ATOM 2235 CE1 HIS B 171 -3.877 -4.931 -21.716 1.00 0.00 C ATOM 2236 NE2 HIS B 171 -4.653 -3.912 -22.035 1.00 0.00 N ATOM 2237 OXT HIS B 171 -4.279 -6.513 -17.851 1.00 0.00 O ATOM 0 H HIS B 171 -3.429 -4.143 -15.569 1.00 0.00 H new ATOM 0 HA HIS B 171 -5.375 -4.319 -17.607 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -4.314 -2.214 -18.390 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -2.746 -2.998 -18.393 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -5.344 -2.169 -20.896 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -3.599 -5.743 -22.371 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -5.092 -3.763 -22.944 1.00 0.00 H new TER 2246 HIS B 171