USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 77 GLN : amide:sc= -1.35 K(o=-0.58,f=-1.3) USER MOD Set 1.2: A 79 SER OG : rot 97:sc= 0.77 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.929 K(o=-0.93,f=-0.16) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 139:sc= -1.16 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= -0.0647 (180deg=-0.214) USER MOD Single : A 46 LYS NZ :NH3+ -127:sc=-0.000326 (180deg=-0.335) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.904 USER MOD Single : A 54 THR OG1 : rot -58:sc= 0.967 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -56:sc= 0.0322 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 75 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.31) USER MOD Single : A 78 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.579) USER MOD Single : A 83 THR OG1 : rot -143:sc= 0.0924 USER MOD Single : A 84 SER OG : rot -56:sc= 0.523! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -97:sc= -0.572 (180deg=-2.25!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.6!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 104 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot -102:sc=0.000717 USER MOD Single : A 112 LYS NZ :NH3+ -112:sc= -0.106 (180deg=-2.48!) USER MOD Single : A 117 ASN : amide:sc=-0.00399 K(o=-0.004,f=-1.2) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -38:sc= 0.436 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0832) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -174:sc= -0.247 (180deg=-0.404) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.936 USER MOD Single : A 148 ASN : amide:sc= -0.924 K(o=-0.92,f=-2.6!) USER MOD Single : A 153 SER OG : rot 155:sc= 0.311 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.489 -17.144 2.115 1.00 0.00 N ATOM 2 CA GLY A 1 -19.363 -18.289 2.998 1.00 0.00 C ATOM 3 C GLY A 1 -18.777 -17.920 4.345 1.00 0.00 C ATOM 4 O GLY A 1 -19.320 -18.285 5.388 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.894 -17.449 1.207 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.112 -16.435 2.552 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.551 -16.726 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.344 -18.741 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.732 -19.041 2.525 1.00 0.00 H new ATOM 7 N ALA A 2 -17.663 -17.196 4.326 1.00 0.00 N ATOM 8 CA ALA A 2 -17.001 -16.778 5.556 1.00 0.00 C ATOM 9 C ALA A 2 -17.639 -15.511 6.117 1.00 0.00 C ATOM 10 O ALA A 2 -18.218 -14.717 5.378 1.00 0.00 O ATOM 11 CB ALA A 2 -15.516 -16.558 5.308 1.00 0.00 C ATOM 0 H ALA A 2 -17.199 -16.886 3.472 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.121 -17.572 6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.035 -16.246 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.064 -17.486 4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -15.384 -15.784 4.552 1.00 0.00 H new ATOM 17 N MET A 3 -17.526 -15.330 7.430 1.00 0.00 N ATOM 18 CA MET A 3 -18.092 -14.159 8.090 1.00 0.00 C ATOM 19 C MET A 3 -17.016 -13.109 8.348 1.00 0.00 C ATOM 20 O MET A 3 -17.138 -12.294 9.263 1.00 0.00 O ATOM 21 CB MET A 3 -18.755 -14.561 9.408 1.00 0.00 C ATOM 22 CG MET A 3 -20.053 -13.821 9.685 1.00 0.00 C ATOM 23 SD MET A 3 -19.867 -12.535 10.935 1.00 0.00 S ATOM 24 CE MET A 3 -21.329 -12.815 11.931 1.00 0.00 C ATOM 0 H MET A 3 -17.049 -15.978 8.056 1.00 0.00 H new ATOM 0 HA MET A 3 -18.845 -13.728 7.430 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.953 -15.633 9.394 1.00 0.00 H new ATOM 0 HB3 MET A 3 -18.059 -14.376 10.226 1.00 0.00 H new ATOM 0 HG2 MET A 3 -20.416 -13.373 8.760 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.810 -14.534 10.012 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.356 -12.094 12.748 1.00 0.00 H new ATOM 0 HE2 MET A 3 -22.219 -12.696 11.313 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.303 -13.825 12.339 1.00 0.00 H new ATOM 34 N MET A 4 -15.963 -13.134 7.537 1.00 0.00 N ATOM 35 CA MET A 4 -14.867 -12.182 7.678 1.00 0.00 C ATOM 36 C MET A 4 -15.054 -10.994 6.741 1.00 0.00 C ATOM 37 O MET A 4 -15.798 -11.057 5.762 1.00 0.00 O ATOM 38 CB MET A 4 -13.529 -12.867 7.392 1.00 0.00 C ATOM 39 CG MET A 4 -12.844 -13.407 8.638 1.00 0.00 C ATOM 40 SD MET A 4 -11.046 -13.411 8.493 1.00 0.00 S ATOM 41 CE MET A 4 -10.647 -14.959 9.302 1.00 0.00 C ATOM 0 H MET A 4 -15.846 -13.803 6.776 1.00 0.00 H new ATOM 0 HA MET A 4 -14.867 -11.815 8.704 1.00 0.00 H new ATOM 0 HB2 MET A 4 -13.692 -13.687 6.693 1.00 0.00 H new ATOM 0 HB3 MET A 4 -12.864 -12.157 6.901 1.00 0.00 H new ATOM 0 HG2 MET A 4 -13.134 -12.804 9.498 1.00 0.00 H new ATOM 0 HG3 MET A 4 -13.192 -14.422 8.829 1.00 0.00 H new ATOM 0 HE1 MET A 4 -9.567 -15.106 9.294 1.00 0.00 H new ATOM 0 HE2 MET A 4 -11.002 -14.933 10.332 1.00 0.00 H new ATOM 0 HE3 MET A 4 -11.129 -15.781 8.773 1.00 0.00 H new ATOM 51 N PRO A 5 -14.365 -9.885 7.046 1.00 0.00 N ATOM 52 CA PRO A 5 -14.440 -8.661 6.241 1.00 0.00 C ATOM 53 C PRO A 5 -13.771 -8.820 4.880 1.00 0.00 C ATOM 54 O PRO A 5 -14.097 -8.108 3.931 1.00 0.00 O ATOM 55 CB PRO A 5 -13.686 -7.633 7.090 1.00 0.00 C ATOM 56 CG PRO A 5 -12.752 -8.441 7.924 1.00 0.00 C ATOM 57 CD PRO A 5 -13.459 -9.739 8.198 1.00 0.00 C ATOM 0 HA PRO A 5 -15.470 -8.380 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -13.145 -6.923 6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -14.370 -7.054 7.710 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -11.811 -8.612 7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -12.512 -7.924 8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -12.759 -10.571 8.266 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -14.008 -9.707 9.139 1.00 0.00 H new ATOM 65 N VAL A 6 -12.835 -9.760 4.791 1.00 0.00 N ATOM 66 CA VAL A 6 -12.123 -10.014 3.545 1.00 0.00 C ATOM 67 C VAL A 6 -12.266 -11.470 3.118 1.00 0.00 C ATOM 68 O VAL A 6 -12.511 -12.361 3.931 1.00 0.00 O ATOM 69 CB VAL A 6 -10.626 -9.673 3.676 1.00 0.00 C ATOM 70 CG1 VAL A 6 -10.414 -8.168 3.615 1.00 0.00 C ATOM 71 CG2 VAL A 6 -10.059 -10.249 4.964 1.00 0.00 C ATOM 0 H VAL A 6 -12.553 -10.358 5.568 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.570 -9.371 2.787 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.093 -10.124 2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.351 -7.946 3.709 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.781 -7.787 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.958 -7.691 4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.001 -9.998 5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.593 -9.829 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -10.176 -11.333 4.960 1.00 0.00 H new ATOM 81 N PRO A 7 -12.108 -11.721 1.810 1.00 0.00 N ATOM 82 CA PRO A 7 -12.214 -13.069 1.243 1.00 0.00 C ATOM 83 C PRO A 7 -11.050 -13.964 1.655 1.00 0.00 C ATOM 84 O PRO A 7 -10.246 -13.598 2.511 1.00 0.00 O ATOM 85 CB PRO A 7 -12.190 -12.822 -0.267 1.00 0.00 C ATOM 86 CG PRO A 7 -11.467 -11.529 -0.428 1.00 0.00 C ATOM 87 CD PRO A 7 -11.813 -10.707 0.782 1.00 0.00 C ATOM 0 HA PRO A 7 -13.108 -13.588 1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.679 -13.629 -0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -13.199 -12.765 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -10.391 -11.690 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.772 -11.023 -1.344 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.986 -10.062 1.079 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -12.671 -10.061 0.597 1.00 0.00 H new ATOM 95 N ASN A 8 -10.967 -15.138 1.039 1.00 0.00 N ATOM 96 CA ASN A 8 -9.899 -16.086 1.342 1.00 0.00 C ATOM 97 C ASN A 8 -8.534 -15.413 1.257 1.00 0.00 C ATOM 98 O ASN A 8 -8.362 -14.379 0.611 1.00 0.00 O ATOM 99 CB ASN A 8 -9.956 -17.275 0.380 1.00 0.00 C ATOM 100 CG ASN A 8 -10.301 -16.856 -1.037 1.00 0.00 C ATOM 101 OD1 ASN A 8 -11.369 -17.189 -1.551 1.00 0.00 O ATOM 102 ND2 ASN A 8 -9.397 -16.122 -1.673 1.00 0.00 N ATOM 0 H ASN A 8 -11.625 -15.457 0.328 1.00 0.00 H new ATOM 0 HA ASN A 8 -10.044 -16.445 2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.993 -17.786 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.697 -17.991 0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -9.574 -15.810 -2.628 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.525 -15.870 -1.207 1.00 0.00 H new ATOM 109 N PRO A 9 -7.536 -16.012 1.924 1.00 0.00 N ATOM 110 CA PRO A 9 -6.166 -15.489 1.938 1.00 0.00 C ATOM 111 C PRO A 9 -5.478 -15.630 0.586 1.00 0.00 C ATOM 112 O PRO A 9 -4.877 -14.682 0.080 1.00 0.00 O ATOM 113 CB PRO A 9 -5.466 -16.356 2.988 1.00 0.00 C ATOM 114 CG PRO A 9 -6.243 -17.627 3.008 1.00 0.00 C ATOM 115 CD PRO A 9 -7.669 -17.247 2.715 1.00 0.00 C ATOM 0 HA PRO A 9 -6.139 -14.422 2.160 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -4.423 -16.533 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.470 -15.874 3.966 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.865 -18.327 2.263 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -6.162 -18.119 3.977 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -8.187 -18.028 2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -8.237 -17.079 3.630 1.00 0.00 H new ATOM 123 N THR A 10 -5.570 -16.822 0.002 1.00 0.00 N ATOM 124 CA THR A 10 -4.954 -17.087 -1.293 1.00 0.00 C ATOM 125 C THR A 10 -5.945 -16.862 -2.429 1.00 0.00 C ATOM 126 O THR A 10 -7.057 -17.387 -2.409 1.00 0.00 O ATOM 127 CB THR A 10 -4.417 -18.528 -1.375 1.00 0.00 C ATOM 128 OG1 THR A 10 -5.334 -19.429 -0.742 1.00 0.00 O ATOM 129 CG2 THR A 10 -3.053 -18.636 -0.710 1.00 0.00 C ATOM 0 H THR A 10 -6.065 -17.618 0.405 1.00 0.00 H new ATOM 0 HA THR A 10 -4.122 -16.390 -1.396 1.00 0.00 H new ATOM 0 HB THR A 10 -4.313 -18.794 -2.427 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.986 -20.343 -0.800 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.694 -19.663 -0.780 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.350 -17.971 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.136 -18.352 0.339 1.00 0.00 H new ATOM 137 N MET A 11 -5.534 -16.077 -3.419 1.00 0.00 N ATOM 138 CA MET A 11 -6.386 -15.782 -4.566 1.00 0.00 C ATOM 139 C MET A 11 -5.629 -15.989 -5.874 1.00 0.00 C ATOM 140 O MET A 11 -4.400 -15.930 -5.923 1.00 0.00 O ATOM 141 CB MET A 11 -6.907 -14.347 -4.486 1.00 0.00 C ATOM 142 CG MET A 11 -5.973 -13.325 -5.115 1.00 0.00 C ATOM 143 SD MET A 11 -6.419 -11.628 -4.702 1.00 0.00 S ATOM 144 CE MET A 11 -7.640 -11.282 -5.967 1.00 0.00 C ATOM 0 H MET A 11 -4.616 -15.633 -3.451 1.00 0.00 H new ATOM 0 HA MET A 11 -7.232 -16.469 -4.544 1.00 0.00 H new ATOM 0 HB2 MET A 11 -7.877 -14.293 -4.980 1.00 0.00 H new ATOM 0 HB3 MET A 11 -7.067 -14.085 -3.440 1.00 0.00 H new ATOM 0 HG2 MET A 11 -4.953 -13.519 -4.784 1.00 0.00 H new ATOM 0 HG3 MET A 11 -5.985 -13.446 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 11 -8.012 -10.265 -5.845 1.00 0.00 H new ATOM 0 HE2 MET A 11 -7.183 -11.386 -6.951 1.00 0.00 H new ATOM 0 HE3 MET A 11 -8.468 -11.985 -5.875 1.00 0.00 H new ATOM 154 N PRO A 12 -6.377 -16.240 -6.959 1.00 0.00 N ATOM 155 CA PRO A 12 -5.795 -16.460 -8.287 1.00 0.00 C ATOM 156 C PRO A 12 -5.193 -15.189 -8.874 1.00 0.00 C ATOM 157 O PRO A 12 -5.759 -14.104 -8.743 1.00 0.00 O ATOM 158 CB PRO A 12 -6.990 -16.922 -9.124 1.00 0.00 C ATOM 159 CG PRO A 12 -8.180 -16.343 -8.439 1.00 0.00 C ATOM 160 CD PRO A 12 -7.847 -16.326 -6.972 1.00 0.00 C ATOM 0 HA PRO A 12 -4.974 -17.176 -8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.914 -16.568 -10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.047 -18.010 -9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.389 -15.337 -8.803 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.070 -16.942 -8.630 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -8.304 -15.476 -6.466 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -8.202 -17.225 -6.469 1.00 0.00 H new ATOM 168 N VAL A 13 -4.041 -15.330 -9.523 1.00 0.00 N ATOM 169 CA VAL A 13 -3.363 -14.193 -10.132 1.00 0.00 C ATOM 170 C VAL A 13 -4.159 -13.644 -11.310 1.00 0.00 C ATOM 171 O VAL A 13 -4.687 -14.402 -12.125 1.00 0.00 O ATOM 172 CB VAL A 13 -1.950 -14.575 -10.615 1.00 0.00 C ATOM 173 CG1 VAL A 13 -1.315 -13.420 -11.374 1.00 0.00 C ATOM 174 CG2 VAL A 13 -1.081 -14.993 -9.439 1.00 0.00 C ATOM 0 H VAL A 13 -3.558 -16.221 -9.640 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.281 -13.425 -9.363 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.034 -15.423 -11.295 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.318 -13.708 -11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.929 -13.172 -12.240 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.242 -12.551 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.087 -15.259 -9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.002 -14.166 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.530 -15.853 -8.942 1.00 0.00 H new ATOM 184 N LYS A 14 -4.244 -12.321 -11.394 1.00 0.00 N ATOM 185 CA LYS A 14 -4.975 -11.668 -12.475 1.00 0.00 C ATOM 186 C LYS A 14 -4.076 -10.694 -13.229 1.00 0.00 C ATOM 187 O LYS A 14 -4.183 -10.551 -14.446 1.00 0.00 O ATOM 188 CB LYS A 14 -6.193 -10.928 -11.918 1.00 0.00 C ATOM 189 CG LYS A 14 -7.283 -11.852 -11.402 1.00 0.00 C ATOM 190 CD LYS A 14 -8.258 -12.232 -12.503 1.00 0.00 C ATOM 191 CE LYS A 14 -8.968 -13.541 -12.190 1.00 0.00 C ATOM 192 NZ LYS A 14 -9.943 -13.392 -11.075 1.00 0.00 N ATOM 0 H LYS A 14 -3.816 -11.679 -10.727 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.311 -12.437 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -5.871 -10.273 -11.109 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.608 -10.290 -12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.831 -12.753 -10.988 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.822 -11.363 -10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.994 -11.438 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.723 -12.324 -13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.487 -13.894 -13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.231 -14.300 -11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.405 -14.306 -10.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.445 -13.079 -10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.662 -12.686 -11.334 1.00 0.00 H new ATOM 206 N GLY A 15 -3.190 -10.026 -12.498 1.00 0.00 N ATOM 207 CA GLY A 15 -2.284 -9.075 -13.115 1.00 0.00 C ATOM 208 C GLY A 15 -1.195 -9.752 -13.923 1.00 0.00 C ATOM 209 O GLY A 15 -1.431 -10.779 -14.559 1.00 0.00 O ATOM 0 H GLY A 15 -3.083 -10.126 -11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.850 -8.406 -13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.828 -8.458 -12.341 1.00 0.00 H new ATOM 213 N ALA A 16 0.003 -9.175 -13.900 1.00 0.00 N ATOM 214 CA ALA A 16 1.132 -9.730 -14.636 1.00 0.00 C ATOM 215 C ALA A 16 2.440 -9.507 -13.883 1.00 0.00 C ATOM 216 O ALA A 16 2.438 -9.108 -12.720 1.00 0.00 O ATOM 217 CB ALA A 16 1.210 -9.116 -16.026 1.00 0.00 C ATOM 0 H ALA A 16 0.216 -8.324 -13.380 1.00 0.00 H new ATOM 0 HA ALA A 16 0.977 -10.804 -14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.058 -9.540 -16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.291 -9.331 -16.571 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.337 -8.037 -15.940 1.00 0.00 H new ATOM 223 N GLY A 17 3.556 -9.769 -14.556 1.00 0.00 N ATOM 224 CA GLY A 17 4.856 -9.592 -13.934 1.00 0.00 C ATOM 225 C GLY A 17 5.178 -8.134 -13.668 1.00 0.00 C ATOM 226 O GLY A 17 5.806 -7.468 -14.492 1.00 0.00 O ATOM 0 H GLY A 17 3.584 -10.100 -15.520 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.884 -10.144 -12.995 1.00 0.00 H new ATOM 0 HA3 GLY A 17 5.625 -10.019 -14.578 1.00 0.00 H new ATOM 230 N THR A 18 4.744 -7.635 -12.515 1.00 0.00 N ATOM 231 CA THR A 18 4.987 -6.247 -12.144 1.00 0.00 C ATOM 232 C THR A 18 5.631 -6.152 -10.765 1.00 0.00 C ATOM 233 O THR A 18 5.346 -6.956 -9.877 1.00 0.00 O ATOM 234 CB THR A 18 3.682 -5.429 -12.147 1.00 0.00 C ATOM 235 OG1 THR A 18 2.955 -5.670 -13.356 1.00 0.00 O ATOM 236 CG2 THR A 18 3.976 -3.942 -12.012 1.00 0.00 C ATOM 0 H THR A 18 4.222 -8.172 -11.822 1.00 0.00 H new ATOM 0 HA THR A 18 5.667 -5.834 -12.889 1.00 0.00 H new ATOM 0 HB THR A 18 3.080 -5.743 -11.294 1.00 0.00 H new ATOM 0 HG1 THR A 18 2.126 -5.147 -13.349 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.040 -3.384 -12.017 1.00 0.00 H new ATOM 0 HG22 THR A 18 4.503 -3.759 -11.076 1.00 0.00 H new ATOM 0 HG23 THR A 18 4.596 -3.616 -12.847 1.00 0.00 H new ATOM 244 N THR A 19 6.500 -5.161 -10.590 1.00 0.00 N ATOM 245 CA THR A 19 7.185 -4.960 -9.319 1.00 0.00 C ATOM 246 C THR A 19 7.558 -3.495 -9.121 1.00 0.00 C ATOM 247 O THR A 19 8.027 -2.833 -10.048 1.00 0.00 O ATOM 248 CB THR A 19 8.459 -5.821 -9.225 1.00 0.00 C ATOM 249 OG1 THR A 19 9.331 -5.297 -8.217 1.00 0.00 O ATOM 250 CG2 THR A 19 9.185 -5.859 -10.561 1.00 0.00 C ATOM 0 H THR A 19 6.746 -4.485 -11.313 1.00 0.00 H new ATOM 0 HA THR A 19 6.492 -5.264 -8.535 1.00 0.00 H new ATOM 0 HB THR A 19 8.166 -6.837 -8.959 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.987 -5.536 -7.331 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.081 -6.473 -10.471 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.529 -6.285 -11.320 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.466 -4.847 -10.851 1.00 0.00 H new ATOM 258 N LEU A 20 7.348 -2.995 -7.908 1.00 0.00 N ATOM 259 CA LEU A 20 7.665 -1.607 -7.589 1.00 0.00 C ATOM 260 C LEU A 20 9.074 -1.487 -7.018 1.00 0.00 C ATOM 261 O LEU A 20 9.532 -2.360 -6.281 1.00 0.00 O ATOM 262 CB LEU A 20 6.649 -1.049 -6.591 1.00 0.00 C ATOM 263 CG LEU A 20 6.944 -1.312 -5.114 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.972 -0.547 -4.230 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.880 -2.804 -4.815 1.00 0.00 C ATOM 0 H LEU A 20 6.960 -3.529 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 20 7.617 -1.028 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.577 0.028 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.671 -1.469 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 20 7.953 -0.961 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.198 -0.747 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.067 0.521 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.953 -0.866 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.093 -2.973 -3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.884 -3.180 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.618 -3.329 -5.422 1.00 0.00 H new ATOM 277 N TRP A 21 9.756 -0.400 -7.362 1.00 0.00 N ATOM 278 CA TRP A 21 11.113 -0.165 -6.882 1.00 0.00 C ATOM 279 C TRP A 21 11.218 1.189 -6.189 1.00 0.00 C ATOM 280 O TRP A 21 10.496 2.127 -6.527 1.00 0.00 O ATOM 281 CB TRP A 21 12.106 -0.237 -8.043 1.00 0.00 C ATOM 282 CG TRP A 21 11.616 -1.062 -9.194 1.00 0.00 C ATOM 283 CD1 TRP A 21 11.150 -2.345 -9.143 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.547 -0.663 -10.567 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.793 -2.767 -10.401 1.00 0.00 N ATOM 286 CE2 TRP A 21 11.027 -1.754 -11.293 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.872 0.509 -11.255 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.828 -1.703 -12.670 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.673 0.558 -12.621 1.00 0.00 C ATOM 290 CH2 TRP A 21 11.154 -0.543 -13.317 1.00 0.00 C ATOM 0 H TRP A 21 9.391 0.332 -7.971 1.00 0.00 H new ATOM 0 HA TRP A 21 11.356 -0.942 -6.157 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.318 0.773 -8.394 1.00 0.00 H new ATOM 0 HB3 TRP A 21 13.047 -0.653 -7.682 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.073 -2.941 -8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.415 -3.686 -10.633 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.272 1.362 -10.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.430 -2.550 -13.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.921 1.459 -13.162 1.00 0.00 H new ATOM 0 HH2 TRP A 21 11.009 -0.474 -14.385 1.00 0.00 H new ATOM 301 N VAL A 22 12.121 1.284 -5.220 1.00 0.00 N ATOM 302 CA VAL A 22 12.322 2.525 -4.481 1.00 0.00 C ATOM 303 C VAL A 22 13.634 3.193 -4.874 1.00 0.00 C ATOM 304 O VAL A 22 14.577 2.529 -5.306 1.00 0.00 O ATOM 305 CB VAL A 22 12.319 2.279 -2.960 1.00 0.00 C ATOM 306 CG1 VAL A 22 13.550 1.488 -2.545 1.00 0.00 C ATOM 307 CG2 VAL A 22 12.245 3.600 -2.207 1.00 0.00 C ATOM 0 H VAL A 22 12.726 0.516 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 22 11.492 3.184 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 22 11.436 1.692 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.531 1.324 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.555 0.527 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.448 2.046 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.244 3.408 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.108 4.214 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.330 4.125 -2.482 1.00 0.00 H new ATOM 317 N TYR A 23 13.690 4.512 -4.721 1.00 0.00 N ATOM 318 CA TYR A 23 14.886 5.271 -5.063 1.00 0.00 C ATOM 319 C TYR A 23 15.800 5.422 -3.850 1.00 0.00 C ATOM 320 O TYR A 23 15.338 5.452 -2.710 1.00 0.00 O ATOM 321 CB TYR A 23 14.504 6.651 -5.601 1.00 0.00 C ATOM 322 CG TYR A 23 14.070 7.622 -4.527 1.00 0.00 C ATOM 323 CD1 TYR A 23 12.805 7.540 -3.960 1.00 0.00 C ATOM 324 CD2 TYR A 23 14.926 8.621 -4.079 1.00 0.00 C ATOM 325 CE1 TYR A 23 12.404 8.425 -2.978 1.00 0.00 C ATOM 326 CE2 TYR A 23 14.534 9.509 -3.096 1.00 0.00 C ATOM 327 CZ TYR A 23 13.272 9.408 -2.550 1.00 0.00 C ATOM 328 OH TYR A 23 12.877 10.291 -1.570 1.00 0.00 O ATOM 0 H TYR A 23 12.920 5.077 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 23 15.424 4.723 -5.836 1.00 0.00 H new ATOM 0 HB2 TYR A 23 15.356 7.071 -6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.697 6.539 -6.325 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.123 6.771 -4.292 1.00 0.00 H new ATOM 0 HD2 TYR A 23 15.914 8.705 -4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 23 11.416 8.348 -2.548 1.00 0.00 H new ATOM 0 HE2 TYR A 23 15.212 10.278 -2.757 1.00 0.00 H new ATOM 0 HH TYR A 23 13.605 10.919 -1.383 1.00 0.00 H new ATOM 338 N LYS A 24 17.101 5.515 -4.106 1.00 0.00 N ATOM 339 CA LYS A 24 18.082 5.665 -3.038 1.00 0.00 C ATOM 340 C LYS A 24 19.332 6.379 -3.544 1.00 0.00 C ATOM 341 O LYS A 24 19.889 6.017 -4.579 1.00 0.00 O ATOM 342 CB LYS A 24 18.459 4.296 -2.469 1.00 0.00 C ATOM 343 CG LYS A 24 17.491 3.788 -1.413 1.00 0.00 C ATOM 344 CD LYS A 24 18.122 2.707 -0.553 1.00 0.00 C ATOM 345 CE LYS A 24 17.068 1.897 0.186 1.00 0.00 C ATOM 346 NZ LYS A 24 17.599 1.317 1.451 1.00 0.00 N ATOM 0 H LYS A 24 17.500 5.489 -5.044 1.00 0.00 H new ATOM 0 HA LYS A 24 17.634 6.269 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.506 3.574 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 24 19.458 4.354 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 24 17.172 4.617 -0.781 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.597 3.394 -1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.719 2.044 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 24 18.802 3.163 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.212 2.534 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.709 1.095 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.850 0.773 1.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.400 0.689 1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.918 2.084 2.077 1.00 0.00 H new ATOM 360 N GLY A 25 19.768 7.394 -2.805 1.00 0.00 N ATOM 361 CA GLY A 25 20.949 8.141 -3.193 1.00 0.00 C ATOM 362 C GLY A 25 20.763 9.639 -3.047 1.00 0.00 C ATOM 363 O GLY A 25 20.160 10.105 -2.081 1.00 0.00 O ATOM 0 H GLY A 25 19.324 7.712 -1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 25 21.794 7.822 -2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 25 21.198 7.908 -4.228 1.00 0.00 H new ATOM 367 N SER A 26 21.283 10.395 -4.009 1.00 0.00 N ATOM 368 CA SER A 26 21.176 11.849 -3.980 1.00 0.00 C ATOM 369 C SER A 26 20.821 12.395 -5.360 1.00 0.00 C ATOM 370 O SER A 26 21.314 11.910 -6.377 1.00 0.00 O ATOM 371 CB SER A 26 22.488 12.469 -3.496 1.00 0.00 C ATOM 372 OG SER A 26 22.711 12.186 -2.125 1.00 0.00 O ATOM 0 H SER A 26 21.782 10.025 -4.818 1.00 0.00 H new ATOM 0 HA SER A 26 20.379 12.116 -3.286 1.00 0.00 H new ATOM 0 HB2 SER A 26 23.317 12.083 -4.090 1.00 0.00 H new ATOM 0 HB3 SER A 26 22.462 13.548 -3.648 1.00 0.00 H new ATOM 0 HG SER A 26 23.556 12.592 -1.841 1.00 0.00 H new ATOM 378 N GLY A 27 19.961 13.409 -5.385 1.00 0.00 N ATOM 379 CA GLY A 27 19.554 14.005 -6.644 1.00 0.00 C ATOM 380 C GLY A 27 18.936 12.995 -7.591 1.00 0.00 C ATOM 381 O GLY A 27 19.477 12.728 -8.664 1.00 0.00 O ATOM 0 H GLY A 27 19.539 13.828 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.837 14.802 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 27 20.420 14.464 -7.122 1.00 0.00 H new ATOM 385 N ASP A 28 17.801 12.430 -7.193 1.00 0.00 N ATOM 386 CA ASP A 28 17.110 11.443 -8.014 1.00 0.00 C ATOM 387 C ASP A 28 15.660 11.854 -8.251 1.00 0.00 C ATOM 388 O ASP A 28 14.728 11.285 -7.682 1.00 0.00 O ATOM 389 CB ASP A 28 17.162 10.068 -7.347 1.00 0.00 C ATOM 390 CG ASP A 28 18.577 9.542 -7.212 1.00 0.00 C ATOM 391 OD1 ASP A 28 19.347 9.655 -8.189 1.00 0.00 O ATOM 392 OD2 ASP A 28 18.915 9.019 -6.130 1.00 0.00 O ATOM 0 H ASP A 28 17.340 12.639 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 28 17.615 11.389 -8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 28 16.705 10.129 -6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 28 16.569 9.362 -7.929 1.00 0.00 H new ATOM 397 N PRO A 29 15.464 12.864 -9.111 1.00 0.00 N ATOM 398 CA PRO A 29 14.130 13.374 -9.442 1.00 0.00 C ATOM 399 C PRO A 29 13.321 12.381 -10.271 1.00 0.00 C ATOM 400 O PRO A 29 13.882 11.530 -10.961 1.00 0.00 O ATOM 401 CB PRO A 29 14.425 14.635 -10.257 1.00 0.00 C ATOM 402 CG PRO A 29 15.776 14.404 -10.839 1.00 0.00 C ATOM 403 CD PRO A 29 16.529 13.587 -9.825 1.00 0.00 C ATOM 0 HA PRO A 29 13.530 13.557 -8.551 1.00 0.00 H new ATOM 0 HB2 PRO A 29 13.679 14.786 -11.037 1.00 0.00 H new ATOM 0 HB3 PRO A 29 14.412 15.525 -9.628 1.00 0.00 H new ATOM 0 HG2 PRO A 29 15.706 13.877 -11.791 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.284 15.349 -11.034 1.00 0.00 H new ATOM 0 HD2 PRO A 29 17.230 12.902 -10.302 1.00 0.00 H new ATOM 0 HD3 PRO A 29 17.108 14.218 -9.151 1.00 0.00 H new ATOM 411 N TYR A 30 11.999 12.497 -10.198 1.00 0.00 N ATOM 412 CA TYR A 30 11.112 11.609 -10.941 1.00 0.00 C ATOM 413 C TYR A 30 11.028 12.024 -12.407 1.00 0.00 C ATOM 414 O TYR A 30 10.393 11.352 -13.218 1.00 0.00 O ATOM 415 CB TYR A 30 9.716 11.611 -10.317 1.00 0.00 C ATOM 416 CG TYR A 30 9.724 11.440 -8.815 1.00 0.00 C ATOM 417 CD1 TYR A 30 10.580 10.532 -8.204 1.00 0.00 C ATOM 418 CD2 TYR A 30 8.873 12.185 -8.007 1.00 0.00 C ATOM 419 CE1 TYR A 30 10.589 10.372 -6.832 1.00 0.00 C ATOM 420 CE2 TYR A 30 8.877 12.033 -6.634 1.00 0.00 C ATOM 421 CZ TYR A 30 9.737 11.125 -6.052 1.00 0.00 C ATOM 422 OH TYR A 30 9.743 10.969 -4.684 1.00 0.00 O ATOM 0 H TYR A 30 11.519 13.197 -9.632 1.00 0.00 H new ATOM 0 HA TYR A 30 11.523 10.601 -10.892 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.218 12.548 -10.565 1.00 0.00 H new ATOM 0 HB3 TYR A 30 9.127 10.809 -10.762 1.00 0.00 H new ATOM 0 HD1 TYR A 30 11.249 9.941 -8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.197 12.895 -8.460 1.00 0.00 H new ATOM 0 HE1 TYR A 30 11.260 9.661 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.211 12.621 -6.020 1.00 0.00 H new ATOM 0 HH TYR A 30 9.671 11.847 -4.254 1.00 0.00 H new ATOM 432 N ALA A 31 11.674 13.138 -12.738 1.00 0.00 N ATOM 433 CA ALA A 31 11.675 13.642 -14.106 1.00 0.00 C ATOM 434 C ALA A 31 12.513 12.754 -15.018 1.00 0.00 C ATOM 435 O ALA A 31 12.313 12.731 -16.231 1.00 0.00 O ATOM 436 CB ALA A 31 12.191 15.073 -14.139 1.00 0.00 C ATOM 0 H ALA A 31 12.203 13.708 -12.078 1.00 0.00 H new ATOM 0 HA ALA A 31 10.649 13.628 -14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.187 15.438 -15.166 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.548 15.706 -13.527 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.208 15.102 -13.748 1.00 0.00 H new ATOM 442 N ASN A 32 13.453 12.024 -14.425 1.00 0.00 N ATOM 443 CA ASN A 32 14.323 11.134 -15.186 1.00 0.00 C ATOM 444 C ASN A 32 14.958 10.086 -14.277 1.00 0.00 C ATOM 445 O ASN A 32 16.166 10.085 -14.038 1.00 0.00 O ATOM 446 CB ASN A 32 15.414 11.939 -15.896 1.00 0.00 C ATOM 447 CG ASN A 32 15.899 11.261 -17.163 1.00 0.00 C ATOM 448 OD1 ASN A 32 15.326 11.447 -18.237 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.959 10.471 -17.043 1.00 0.00 N ATOM 0 H ASN A 32 13.631 12.031 -13.421 1.00 0.00 H new ATOM 0 HA ASN A 32 13.715 10.621 -15.932 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.030 12.929 -16.141 1.00 0.00 H new ATOM 0 HB3 ASN A 32 16.256 12.082 -15.218 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.331 9.989 -17.861 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.402 10.346 -16.133 1.00 0.00 H new ATOM 456 N PRO A 33 14.126 9.171 -13.758 1.00 0.00 N ATOM 457 CA PRO A 33 14.584 8.100 -12.868 1.00 0.00 C ATOM 458 C PRO A 33 15.428 7.061 -13.598 1.00 0.00 C ATOM 459 O PRO A 33 16.033 6.189 -12.974 1.00 0.00 O ATOM 460 CB PRO A 33 13.279 7.474 -12.367 1.00 0.00 C ATOM 461 CG PRO A 33 12.281 7.777 -13.430 1.00 0.00 C ATOM 462 CD PRO A 33 12.674 9.112 -13.999 1.00 0.00 C ATOM 0 HA PRO A 33 15.225 8.477 -12.071 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.386 6.399 -12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 33 12.978 7.899 -11.409 1.00 0.00 H new ATOM 0 HG2 PRO A 33 12.287 7.007 -14.202 1.00 0.00 H new ATOM 0 HG3 PRO A 33 11.272 7.810 -13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.440 9.181 -15.061 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.151 9.930 -13.504 1.00 0.00 H new ATOM 470 N LEU A 34 15.464 7.159 -14.923 1.00 0.00 N ATOM 471 CA LEU A 34 16.235 6.228 -15.738 1.00 0.00 C ATOM 472 C LEU A 34 17.714 6.279 -15.371 1.00 0.00 C ATOM 473 O LEU A 34 18.446 5.307 -15.563 1.00 0.00 O ATOM 474 CB LEU A 34 16.055 6.550 -17.222 1.00 0.00 C ATOM 475 CG LEU A 34 16.905 5.731 -18.194 1.00 0.00 C ATOM 476 CD1 LEU A 34 16.176 5.545 -19.516 1.00 0.00 C ATOM 477 CD2 LEU A 34 18.255 6.400 -18.417 1.00 0.00 C ATOM 0 H LEU A 34 14.968 7.874 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 34 15.866 5.221 -15.543 1.00 0.00 H new ATOM 0 HB2 LEU A 34 15.005 6.408 -17.480 1.00 0.00 H new ATOM 0 HB3 LEU A 34 16.280 7.606 -17.374 1.00 0.00 H new ATOM 0 HG LEU A 34 17.077 4.748 -17.756 1.00 0.00 H new ATOM 0 HD11 LEU A 34 16.797 4.960 -20.195 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.235 5.022 -19.342 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.973 6.520 -19.960 1.00 0.00 H new ATOM 0 HD21 LEU A 34 18.847 5.803 -19.111 1.00 0.00 H new ATOM 0 HD22 LEU A 34 18.103 7.396 -18.833 1.00 0.00 H new ATOM 0 HD23 LEU A 34 18.783 6.480 -17.467 1.00 0.00 H new ATOM 489 N SER A 35 18.149 7.417 -14.839 1.00 0.00 N ATOM 490 CA SER A 35 19.541 7.595 -14.446 1.00 0.00 C ATOM 491 C SER A 35 19.920 6.623 -13.333 1.00 0.00 C ATOM 492 O SER A 35 20.779 5.760 -13.512 1.00 0.00 O ATOM 493 CB SER A 35 19.784 9.034 -13.987 1.00 0.00 C ATOM 494 OG SER A 35 21.096 9.192 -13.475 1.00 0.00 O ATOM 0 H SER A 35 17.556 8.230 -14.670 1.00 0.00 H new ATOM 0 HA SER A 35 20.167 7.388 -15.314 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.632 9.716 -14.823 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.057 9.302 -13.221 1.00 0.00 H new ATOM 0 HG SER A 35 21.226 10.121 -13.190 1.00 0.00 H new ATOM 500 N ASP A 36 19.272 6.770 -12.182 1.00 0.00 N ATOM 501 CA ASP A 36 19.539 5.905 -11.039 1.00 0.00 C ATOM 502 C ASP A 36 19.452 4.436 -11.436 1.00 0.00 C ATOM 503 O ASP A 36 18.373 3.928 -11.743 1.00 0.00 O ATOM 504 CB ASP A 36 18.552 6.201 -9.908 1.00 0.00 C ATOM 505 CG ASP A 36 17.118 6.271 -10.396 1.00 0.00 C ATOM 506 OD1 ASP A 36 16.475 5.206 -10.505 1.00 0.00 O ATOM 507 OD2 ASP A 36 16.638 7.393 -10.669 1.00 0.00 O ATOM 0 H ASP A 36 18.558 7.480 -12.016 1.00 0.00 H new ATOM 0 HA ASP A 36 20.552 6.108 -10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 36 18.636 5.428 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 36 18.819 7.146 -9.435 1.00 0.00 H new ATOM 512 N VAL A 37 20.595 3.758 -11.431 1.00 0.00 N ATOM 513 CA VAL A 37 20.648 2.346 -11.792 1.00 0.00 C ATOM 514 C VAL A 37 20.893 1.474 -10.565 1.00 0.00 C ATOM 515 O VAL A 37 20.657 0.267 -10.591 1.00 0.00 O ATOM 516 CB VAL A 37 21.752 2.073 -12.831 1.00 0.00 C ATOM 517 CG1 VAL A 37 21.724 0.617 -13.270 1.00 0.00 C ATOM 518 CG2 VAL A 37 21.600 3.002 -14.025 1.00 0.00 C ATOM 0 H VAL A 37 21.497 4.163 -11.181 1.00 0.00 H new ATOM 0 HA VAL A 37 19.681 2.094 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 37 22.719 2.269 -12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.511 0.443 -14.004 1.00 0.00 H new ATOM 0 HG12 VAL A 37 21.885 -0.027 -12.405 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.756 0.390 -13.716 1.00 0.00 H new ATOM 0 HG21 VAL A 37 22.388 2.796 -14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.628 2.840 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 37 21.675 4.037 -13.692 1.00 0.00 H new ATOM 528 N ASP A 38 21.368 2.095 -9.490 1.00 0.00 N ATOM 529 CA ASP A 38 21.644 1.376 -8.252 1.00 0.00 C ATOM 530 C ASP A 38 20.449 1.446 -7.306 1.00 0.00 C ATOM 531 O ASP A 38 20.601 1.326 -6.090 1.00 0.00 O ATOM 532 CB ASP A 38 22.886 1.953 -7.569 1.00 0.00 C ATOM 533 CG ASP A 38 22.812 3.459 -7.410 1.00 0.00 C ATOM 534 OD1 ASP A 38 21.821 3.947 -6.828 1.00 0.00 O ATOM 535 OD2 ASP A 38 23.747 4.149 -7.868 1.00 0.00 O ATOM 0 H ASP A 38 21.570 3.094 -9.452 1.00 0.00 H new ATOM 0 HA ASP A 38 21.828 0.331 -8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 38 23.005 1.492 -6.588 1.00 0.00 H new ATOM 0 HB3 ASP A 38 23.770 1.695 -8.152 1.00 0.00 H new ATOM 540 N TRP A 39 19.264 1.640 -7.872 1.00 0.00 N ATOM 541 CA TRP A 39 18.043 1.726 -7.079 1.00 0.00 C ATOM 542 C TRP A 39 17.855 0.473 -6.232 1.00 0.00 C ATOM 543 O TRP A 39 18.668 -0.450 -6.283 1.00 0.00 O ATOM 544 CB TRP A 39 16.831 1.928 -7.990 1.00 0.00 C ATOM 545 CG TRP A 39 16.421 0.683 -8.716 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.516 -0.250 -8.297 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.900 0.234 -9.988 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.405 -1.252 -9.231 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.243 -0.977 -10.278 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.821 0.740 -10.912 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.479 -1.689 -11.452 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.053 0.032 -12.075 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.384 -1.171 -12.338 1.00 0.00 C ATOM 0 H TRP A 39 19.122 1.741 -8.877 1.00 0.00 H new ATOM 0 HA TRP A 39 18.133 2.583 -6.411 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.992 2.285 -7.393 1.00 0.00 H new ATOM 0 HB3 TRP A 39 17.058 2.707 -8.718 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.968 -0.207 -7.368 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.797 -2.068 -9.156 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.341 1.667 -10.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 15.966 -2.617 -11.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 18.763 0.412 -12.795 1.00 0.00 H new ATOM 0 HH2 TRP A 39 17.587 -1.699 -13.258 1.00 0.00 H new ATOM 564 N SER A 40 16.777 0.445 -5.453 1.00 0.00 N ATOM 565 CA SER A 40 16.485 -0.695 -4.593 1.00 0.00 C ATOM 566 C SER A 40 15.102 -1.263 -4.895 1.00 0.00 C ATOM 567 O SER A 40 14.178 -0.526 -5.241 1.00 0.00 O ATOM 568 CB SER A 40 16.570 -0.285 -3.121 1.00 0.00 C ATOM 569 OG SER A 40 17.472 -1.116 -2.412 1.00 0.00 O ATOM 0 H SER A 40 16.092 1.199 -5.401 1.00 0.00 H new ATOM 0 HA SER A 40 17.227 -1.468 -4.791 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.893 0.754 -3.047 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.581 -0.344 -2.666 1.00 0.00 H new ATOM 0 HG SER A 40 17.510 -0.833 -1.475 1.00 0.00 H new ATOM 575 N ARG A 41 14.967 -2.578 -4.762 1.00 0.00 N ATOM 576 CA ARG A 41 13.697 -3.247 -5.023 1.00 0.00 C ATOM 577 C ARG A 41 12.954 -3.526 -3.719 1.00 0.00 C ATOM 578 O ARG A 41 13.564 -3.864 -2.704 1.00 0.00 O ATOM 579 CB ARG A 41 13.932 -4.555 -5.779 1.00 0.00 C ATOM 580 CG ARG A 41 14.830 -5.534 -5.041 1.00 0.00 C ATOM 581 CD ARG A 41 16.266 -5.454 -5.536 1.00 0.00 C ATOM 582 NE ARG A 41 16.881 -6.774 -5.645 1.00 0.00 N ATOM 583 CZ ARG A 41 18.145 -6.968 -6.007 1.00 0.00 C ATOM 584 NH1 ARG A 41 18.922 -5.933 -6.292 1.00 0.00 N ATOM 585 NH2 ARG A 41 18.632 -8.200 -6.083 1.00 0.00 N ATOM 0 H ARG A 41 15.721 -3.202 -4.475 1.00 0.00 H new ATOM 0 HA ARG A 41 13.085 -2.586 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.971 -5.031 -5.971 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.375 -4.329 -6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.800 -5.322 -3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.453 -6.548 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 41 16.287 -4.963 -6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.851 -4.837 -4.854 1.00 0.00 H new ATOM 0 HE ARG A 41 16.309 -7.591 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 41 18.550 -4.985 -6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 41 19.892 -6.084 -6.570 1.00 0.00 H new ATOM 0 HH21 ARG A 41 18.036 -8.998 -5.864 1.00 0.00 H new ATOM 0 HH22 ARG A 41 19.602 -8.349 -6.361 1.00 0.00 H new ATOM 599 N LEU A 42 11.634 -3.381 -3.755 1.00 0.00 N ATOM 600 CA LEU A 42 10.806 -3.618 -2.578 1.00 0.00 C ATOM 601 C LEU A 42 10.212 -5.023 -2.602 1.00 0.00 C ATOM 602 O LEU A 42 10.416 -5.810 -1.678 1.00 0.00 O ATOM 603 CB LEU A 42 9.685 -2.580 -2.502 1.00 0.00 C ATOM 604 CG LEU A 42 10.098 -1.128 -2.744 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.921 -0.192 -2.511 1.00 0.00 C ATOM 606 CD2 LEU A 42 11.269 -0.748 -1.850 1.00 0.00 C ATOM 0 H LEU A 42 11.114 -3.100 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 42 11.439 -3.527 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.921 -2.846 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.222 -2.646 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 42 10.414 -1.030 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.234 0.837 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.112 -0.448 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.573 -0.294 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.548 0.289 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.981 -0.863 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.118 -1.397 -2.067 1.00 0.00 H new ATOM 618 N ALA A 43 9.480 -5.332 -3.667 1.00 0.00 N ATOM 619 CA ALA A 43 8.861 -6.643 -3.815 1.00 0.00 C ATOM 620 C ALA A 43 8.114 -6.752 -5.140 1.00 0.00 C ATOM 621 O ALA A 43 8.156 -5.839 -5.965 1.00 0.00 O ATOM 622 CB ALA A 43 7.917 -6.915 -2.651 1.00 0.00 C ATOM 0 H ALA A 43 9.301 -4.692 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 43 9.652 -7.393 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.461 -7.898 -2.774 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.476 -6.889 -1.716 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.137 -6.154 -2.629 1.00 0.00 H new ATOM 628 N LYS A 44 7.433 -7.875 -5.339 1.00 0.00 N ATOM 629 CA LYS A 44 6.677 -8.105 -6.565 1.00 0.00 C ATOM 630 C LYS A 44 5.198 -7.797 -6.356 1.00 0.00 C ATOM 631 O LYS A 44 4.568 -8.319 -5.436 1.00 0.00 O ATOM 632 CB LYS A 44 6.846 -9.553 -7.030 1.00 0.00 C ATOM 633 CG LYS A 44 6.520 -10.578 -5.958 1.00 0.00 C ATOM 634 CD LYS A 44 6.627 -11.996 -6.491 1.00 0.00 C ATOM 635 CE LYS A 44 8.072 -12.380 -6.768 1.00 0.00 C ATOM 636 NZ LYS A 44 8.176 -13.707 -7.437 1.00 0.00 N ATOM 0 H LYS A 44 7.389 -8.641 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 44 7.066 -7.436 -7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.204 -9.726 -7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.873 -9.701 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.200 -10.453 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.512 -10.405 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 44 6.197 -12.690 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.043 -12.086 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.536 -11.619 -7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.628 -12.401 -5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.175 -13.994 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.640 -14.413 -6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.787 -13.642 -8.399 1.00 0.00 H new ATOM 650 N VAL A 45 4.648 -6.947 -7.218 1.00 0.00 N ATOM 651 CA VAL A 45 3.242 -6.572 -7.130 1.00 0.00 C ATOM 652 C VAL A 45 2.405 -7.330 -8.154 1.00 0.00 C ATOM 653 O VAL A 45 2.826 -7.525 -9.294 1.00 0.00 O ATOM 654 CB VAL A 45 3.049 -5.060 -7.345 1.00 0.00 C ATOM 655 CG1 VAL A 45 3.730 -4.612 -8.630 1.00 0.00 C ATOM 656 CG2 VAL A 45 1.570 -4.708 -7.367 1.00 0.00 C ATOM 0 H VAL A 45 5.155 -6.505 -7.985 1.00 0.00 H new ATOM 0 HA VAL A 45 2.908 -6.834 -6.126 1.00 0.00 H new ATOM 0 HB VAL A 45 3.512 -4.531 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.583 -3.540 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.797 -4.827 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.299 -5.147 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.454 -3.635 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.080 -5.246 -8.179 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.115 -4.991 -6.418 1.00 0.00 H new ATOM 666 N LYS A 46 1.216 -7.758 -7.741 1.00 0.00 N ATOM 667 CA LYS A 46 0.318 -8.494 -8.622 1.00 0.00 C ATOM 668 C LYS A 46 -0.785 -7.586 -9.157 1.00 0.00 C ATOM 669 O LYS A 46 -1.010 -7.513 -10.365 1.00 0.00 O ATOM 670 CB LYS A 46 -0.300 -9.681 -7.878 1.00 0.00 C ATOM 671 CG LYS A 46 0.727 -10.662 -7.341 1.00 0.00 C ATOM 672 CD LYS A 46 1.384 -11.451 -8.462 1.00 0.00 C ATOM 673 CE LYS A 46 2.292 -12.543 -7.917 1.00 0.00 C ATOM 674 NZ LYS A 46 1.515 -13.656 -7.304 1.00 0.00 N ATOM 0 H LYS A 46 0.852 -7.607 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 46 0.900 -8.865 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.901 -9.307 -7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.977 -10.208 -8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.489 -10.121 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.246 -11.349 -6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.615 -11.897 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.963 -10.776 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.913 -12.934 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.966 -12.118 -7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.860 -13.830 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.508 -13.399 -7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.634 -14.518 -7.874 1.00 0.00 H new ATOM 688 N ASP A 47 -1.466 -6.894 -8.250 1.00 0.00 N ATOM 689 CA ASP A 47 -2.543 -5.988 -8.632 1.00 0.00 C ATOM 690 C ASP A 47 -2.800 -4.957 -7.537 1.00 0.00 C ATOM 691 O ASP A 47 -2.715 -5.265 -6.347 1.00 0.00 O ATOM 692 CB ASP A 47 -3.823 -6.775 -8.919 1.00 0.00 C ATOM 693 CG ASP A 47 -4.445 -6.404 -10.251 1.00 0.00 C ATOM 694 OD1 ASP A 47 -4.058 -7.006 -11.274 1.00 0.00 O ATOM 695 OD2 ASP A 47 -5.318 -5.512 -10.269 1.00 0.00 O ATOM 0 H ASP A 47 -1.292 -6.943 -7.246 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.238 -5.462 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.600 -7.842 -8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.544 -6.594 -8.122 1.00 0.00 H new ATOM 700 N LEU A 48 -3.112 -3.733 -7.946 1.00 0.00 N ATOM 701 CA LEU A 48 -3.380 -2.655 -6.999 1.00 0.00 C ATOM 702 C LEU A 48 -4.572 -1.817 -7.451 1.00 0.00 C ATOM 703 O LEU A 48 -4.867 -1.728 -8.644 1.00 0.00 O ATOM 704 CB LEU A 48 -2.146 -1.766 -6.845 1.00 0.00 C ATOM 705 CG LEU A 48 -1.941 -0.708 -7.932 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.022 -1.340 -9.312 1.00 0.00 C ATOM 707 CD2 LEU A 48 -2.967 0.406 -7.790 1.00 0.00 C ATOM 0 H LEU A 48 -3.186 -3.461 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 48 -3.619 -3.103 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.205 -1.261 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.264 -2.405 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.947 -0.276 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.874 -0.573 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.248 -2.102 -9.409 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.002 -1.799 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.807 1.150 -8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.970 -0.009 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.860 0.877 -6.813 1.00 0.00 H new ATOM 719 N THR A 49 -5.255 -1.202 -6.491 1.00 0.00 N ATOM 720 CA THR A 49 -6.413 -0.369 -6.790 1.00 0.00 C ATOM 721 C THR A 49 -6.021 1.100 -6.902 1.00 0.00 C ATOM 722 O THR A 49 -5.194 1.606 -6.144 1.00 0.00 O ATOM 723 CB THR A 49 -7.503 -0.516 -5.712 1.00 0.00 C ATOM 724 OG1 THR A 49 -8.784 -0.187 -6.263 1.00 0.00 O ATOM 725 CG2 THR A 49 -7.212 0.383 -4.521 1.00 0.00 C ATOM 0 H THR A 49 -5.026 -1.265 -5.499 1.00 0.00 H new ATOM 0 HA THR A 49 -6.809 -0.710 -7.747 1.00 0.00 H new ATOM 0 HB THR A 49 -7.509 -1.552 -5.372 1.00 0.00 H new ATOM 0 HG1 THR A 49 -9.472 -0.285 -5.572 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.996 0.261 -3.773 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.250 0.111 -4.086 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.181 1.422 -4.849 1.00 0.00 H new ATOM 733 N PRO A 50 -6.628 1.804 -7.870 1.00 0.00 N ATOM 734 CA PRO A 50 -6.359 3.225 -8.103 1.00 0.00 C ATOM 735 C PRO A 50 -6.901 4.109 -6.985 1.00 0.00 C ATOM 736 O PRO A 50 -8.103 4.364 -6.910 1.00 0.00 O ATOM 737 CB PRO A 50 -7.090 3.514 -9.417 1.00 0.00 C ATOM 738 CG PRO A 50 -8.174 2.494 -9.479 1.00 0.00 C ATOM 739 CD PRO A 50 -7.624 1.264 -8.811 1.00 0.00 C ATOM 0 HA PRO A 50 -5.290 3.437 -8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.497 4.525 -9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.418 3.430 -10.271 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.071 2.846 -8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.455 2.285 -10.511 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.404 0.705 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.169 0.585 -9.532 1.00 0.00 H new ATOM 747 N GLY A 51 -6.007 4.574 -6.118 1.00 0.00 N ATOM 748 CA GLY A 51 -6.417 5.425 -5.016 1.00 0.00 C ATOM 749 C GLY A 51 -6.078 6.884 -5.253 1.00 0.00 C ATOM 750 O GLY A 51 -4.962 7.321 -4.975 1.00 0.00 O ATOM 0 H GLY A 51 -5.007 4.377 -6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.492 5.325 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.933 5.087 -4.100 1.00 0.00 H new ATOM 754 N GLU A 52 -7.044 7.638 -5.769 1.00 0.00 N ATOM 755 CA GLU A 52 -6.840 9.056 -6.045 1.00 0.00 C ATOM 756 C GLU A 52 -8.011 9.885 -5.525 1.00 0.00 C ATOM 757 O GLU A 52 -9.000 9.342 -5.032 1.00 0.00 O ATOM 758 CB GLU A 52 -6.667 9.284 -7.548 1.00 0.00 C ATOM 759 CG GLU A 52 -7.920 8.995 -8.357 1.00 0.00 C ATOM 760 CD GLU A 52 -7.638 8.864 -9.841 1.00 0.00 C ATOM 761 OE1 GLU A 52 -6.572 9.339 -10.286 1.00 0.00 O ATOM 762 OE2 GLU A 52 -8.483 8.288 -10.558 1.00 0.00 O ATOM 0 H GLU A 52 -7.974 7.291 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.934 9.375 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.366 10.318 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.857 8.652 -7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.377 8.074 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.644 9.794 -8.198 1.00 0.00 H new ATOM 769 N LEU A 53 -7.890 11.202 -5.638 1.00 0.00 N ATOM 770 CA LEU A 53 -8.938 12.109 -5.178 1.00 0.00 C ATOM 771 C LEU A 53 -9.569 12.851 -6.352 1.00 0.00 C ATOM 772 O LEU A 53 -10.722 13.279 -6.283 1.00 0.00 O ATOM 773 CB LEU A 53 -8.368 13.111 -4.174 1.00 0.00 C ATOM 774 CG LEU A 53 -7.276 14.043 -4.700 1.00 0.00 C ATOM 775 CD1 LEU A 53 -7.284 15.359 -3.939 1.00 0.00 C ATOM 776 CD2 LEU A 53 -5.912 13.376 -4.601 1.00 0.00 C ATOM 0 H LEU A 53 -7.078 11.667 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.710 11.515 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.188 13.722 -3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.966 12.556 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.480 14.253 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.500 16.009 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.252 15.845 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.106 15.168 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.147 14.054 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.700 13.135 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.911 12.461 -5.193 1.00 0.00 H new ATOM 788 N THR A 54 -8.807 12.999 -7.431 1.00 0.00 N ATOM 789 CA THR A 54 -9.291 13.687 -8.620 1.00 0.00 C ATOM 790 C THR A 54 -10.167 14.877 -8.248 1.00 0.00 C ATOM 791 O THR A 54 -11.220 15.096 -8.848 1.00 0.00 O ATOM 792 CB THR A 54 -10.092 12.739 -9.532 1.00 0.00 C ATOM 793 OG1 THR A 54 -10.519 13.434 -10.708 1.00 0.00 O ATOM 794 CG2 THR A 54 -11.301 12.178 -8.800 1.00 0.00 C ATOM 0 H THR A 54 -7.851 12.651 -7.505 1.00 0.00 H new ATOM 0 HA THR A 54 -8.412 14.041 -9.160 1.00 0.00 H new ATOM 0 HB THR A 54 -9.443 11.911 -9.817 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.067 14.205 -10.452 1.00 0.00 H new ATOM 0 HG21 THR A 54 -11.851 11.511 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.970 11.623 -7.922 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.950 12.997 -8.489 1.00 0.00 H new ATOM 802 N ALA A 55 -9.728 15.642 -7.254 1.00 0.00 N ATOM 803 CA ALA A 55 -10.473 16.812 -6.804 1.00 0.00 C ATOM 804 C ALA A 55 -10.121 18.040 -7.636 1.00 0.00 C ATOM 805 O ALA A 55 -9.252 17.984 -8.506 1.00 0.00 O ATOM 806 CB ALA A 55 -10.202 17.075 -5.331 1.00 0.00 C ATOM 0 H ALA A 55 -8.860 15.473 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.536 16.609 -6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.764 17.951 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.510 16.210 -4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -9.137 17.253 -5.183 1.00 0.00 H new ATOM 812 N GLU A 56 -10.802 19.148 -7.364 1.00 0.00 N ATOM 813 CA GLU A 56 -10.562 20.390 -8.089 1.00 0.00 C ATOM 814 C GLU A 56 -9.224 21.005 -7.687 1.00 0.00 C ATOM 815 O GLU A 56 -8.607 21.737 -8.461 1.00 0.00 O ATOM 816 CB GLU A 56 -11.693 21.387 -7.828 1.00 0.00 C ATOM 817 CG GLU A 56 -13.025 20.966 -8.426 1.00 0.00 C ATOM 818 CD GLU A 56 -13.099 21.215 -9.920 1.00 0.00 C ATOM 819 OE1 GLU A 56 -12.687 20.324 -10.692 1.00 0.00 O ATOM 820 OE2 GLU A 56 -13.570 22.302 -10.317 1.00 0.00 O ATOM 0 H GLU A 56 -11.524 19.211 -6.647 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.531 20.158 -9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.812 21.516 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.412 22.358 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.188 19.906 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.829 21.510 -7.931 1.00 0.00 H new ATOM 827 N SER A 57 -8.783 20.703 -6.469 1.00 0.00 N ATOM 828 CA SER A 57 -7.521 21.229 -5.961 1.00 0.00 C ATOM 829 C SER A 57 -6.385 20.958 -6.943 1.00 0.00 C ATOM 830 O SER A 57 -6.155 19.816 -7.344 1.00 0.00 O ATOM 831 CB SER A 57 -7.195 20.606 -4.602 1.00 0.00 C ATOM 832 OG SER A 57 -5.975 21.112 -4.089 1.00 0.00 O ATOM 0 H SER A 57 -9.281 20.097 -5.817 1.00 0.00 H new ATOM 0 HA SER A 57 -7.626 22.307 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.002 20.814 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.130 19.522 -4.701 1.00 0.00 H new ATOM 0 HG SER A 57 -5.790 20.700 -3.219 1.00 0.00 H new ATOM 838 N TYR A 58 -5.679 22.015 -7.326 1.00 0.00 N ATOM 839 CA TYR A 58 -4.568 21.894 -8.262 1.00 0.00 C ATOM 840 C TYR A 58 -3.538 22.995 -8.032 1.00 0.00 C ATOM 841 O TYR A 58 -3.861 24.066 -7.519 1.00 0.00 O ATOM 842 CB TYR A 58 -5.079 21.952 -9.703 1.00 0.00 C ATOM 843 CG TYR A 58 -4.176 21.253 -10.695 1.00 0.00 C ATOM 844 CD1 TYR A 58 -4.192 19.870 -10.826 1.00 0.00 C ATOM 845 CD2 TYR A 58 -3.307 21.977 -11.502 1.00 0.00 C ATOM 846 CE1 TYR A 58 -3.369 19.228 -11.730 1.00 0.00 C ATOM 847 CE2 TYR A 58 -2.481 21.344 -12.410 1.00 0.00 C ATOM 848 CZ TYR A 58 -2.514 19.969 -12.520 1.00 0.00 C ATOM 849 OH TYR A 58 -1.693 19.333 -13.422 1.00 0.00 O ATOM 0 H TYR A 58 -5.856 22.966 -7.003 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.087 20.931 -8.092 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.070 21.501 -9.746 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -5.190 22.995 -9.998 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -4.860 19.287 -10.210 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.277 23.053 -11.418 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -3.394 18.152 -11.818 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.813 21.922 -13.031 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.155 19.998 -13.900 1.00 0.00 H new ATOM 859 N ASP A 59 -2.295 22.723 -8.415 1.00 0.00 N ATOM 860 CA ASP A 59 -1.216 23.690 -8.253 1.00 0.00 C ATOM 861 C ASP A 59 -1.181 24.667 -9.424 1.00 0.00 C ATOM 862 O ASP A 59 -1.575 24.328 -10.540 1.00 0.00 O ATOM 863 CB ASP A 59 0.129 22.971 -8.131 1.00 0.00 C ATOM 864 CG ASP A 59 1.296 23.935 -8.051 1.00 0.00 C ATOM 865 OD1 ASP A 59 1.363 24.705 -7.069 1.00 0.00 O ATOM 866 OD2 ASP A 59 2.142 23.919 -8.969 1.00 0.00 O ATOM 0 H ASP A 59 -2.010 21.841 -8.840 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.401 24.254 -7.339 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.121 22.340 -7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.264 22.312 -8.988 1.00 0.00 H new ATOM 871 N ASP A 60 -0.708 25.880 -9.161 1.00 0.00 N ATOM 872 CA ASP A 60 -0.621 26.908 -10.193 1.00 0.00 C ATOM 873 C ASP A 60 0.735 27.605 -10.152 1.00 0.00 C ATOM 874 O ASP A 60 1.494 27.453 -9.196 1.00 0.00 O ATOM 875 CB ASP A 60 -1.742 27.933 -10.018 1.00 0.00 C ATOM 876 CG ASP A 60 -2.140 28.586 -11.327 1.00 0.00 C ATOM 877 OD1 ASP A 60 -1.411 29.491 -11.783 1.00 0.00 O ATOM 878 OD2 ASP A 60 -3.180 28.193 -11.895 1.00 0.00 O ATOM 0 H ASP A 60 -0.379 26.176 -8.242 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.731 26.424 -11.164 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.612 27.444 -9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -1.421 28.702 -9.315 1.00 0.00 H new ATOM 883 N SER A 61 1.032 28.370 -11.197 1.00 0.00 N ATOM 884 CA SER A 61 2.298 29.089 -11.284 1.00 0.00 C ATOM 885 C SER A 61 2.073 30.597 -11.233 1.00 0.00 C ATOM 886 O SER A 61 2.712 31.357 -11.961 1.00 0.00 O ATOM 887 CB SER A 61 3.033 28.715 -12.573 1.00 0.00 C ATOM 888 OG SER A 61 4.415 29.018 -12.478 1.00 0.00 O ATOM 0 H SER A 61 0.413 28.508 -11.996 1.00 0.00 H new ATOM 0 HA SER A 61 2.909 28.802 -10.428 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.904 27.652 -12.774 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.596 29.254 -13.414 1.00 0.00 H new ATOM 0 HG SER A 61 4.528 29.966 -12.256 1.00 0.00 H new ATOM 894 N TYR A 62 1.160 31.022 -10.366 1.00 0.00 N ATOM 895 CA TYR A 62 0.847 32.439 -10.221 1.00 0.00 C ATOM 896 C TYR A 62 2.090 33.235 -9.834 1.00 0.00 C ATOM 897 O TYR A 62 2.949 32.748 -9.098 1.00 0.00 O ATOM 898 CB TYR A 62 -0.245 32.635 -9.168 1.00 0.00 C ATOM 899 CG TYR A 62 -1.624 32.829 -9.756 1.00 0.00 C ATOM 900 CD1 TYR A 62 -2.435 31.738 -10.049 1.00 0.00 C ATOM 901 CD2 TYR A 62 -2.118 34.101 -10.020 1.00 0.00 C ATOM 902 CE1 TYR A 62 -3.696 31.910 -10.587 1.00 0.00 C ATOM 903 CE2 TYR A 62 -3.378 34.282 -10.557 1.00 0.00 C ATOM 904 CZ TYR A 62 -4.163 33.183 -10.838 1.00 0.00 C ATOM 905 OH TYR A 62 -5.419 33.359 -11.374 1.00 0.00 O ATOM 0 H TYR A 62 0.624 30.406 -9.754 1.00 0.00 H new ATOM 0 HA TYR A 62 0.487 32.806 -11.182 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.260 31.769 -8.506 1.00 0.00 H new ATOM 0 HB3 TYR A 62 0.005 33.501 -8.555 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.073 30.740 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.506 34.963 -9.801 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.313 31.052 -10.810 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.746 35.278 -10.756 1.00 0.00 H new ATOM 0 HH TYR A 62 -5.595 34.316 -11.488 1.00 0.00 H new ATOM 915 N LEU A 63 2.179 34.461 -10.337 1.00 0.00 N ATOM 916 CA LEU A 63 3.316 35.326 -10.044 1.00 0.00 C ATOM 917 C LEU A 63 3.080 36.735 -10.579 1.00 0.00 C ATOM 918 O LEU A 63 3.257 36.996 -11.769 1.00 0.00 O ATOM 919 CB LEU A 63 4.595 34.746 -10.652 1.00 0.00 C ATOM 920 CG LEU A 63 5.806 35.678 -10.685 1.00 0.00 C ATOM 921 CD1 LEU A 63 6.196 36.096 -9.276 1.00 0.00 C ATOM 922 CD2 LEU A 63 6.977 35.006 -11.386 1.00 0.00 C ATOM 0 H LEU A 63 1.478 34.878 -10.949 1.00 0.00 H new ATOM 0 HA LEU A 63 3.428 35.381 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.866 33.851 -10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 63 4.377 34.430 -11.672 1.00 0.00 H new ATOM 0 HG LEU A 63 5.537 36.573 -11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.060 36.759 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.361 36.617 -8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.447 35.212 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.830 35.684 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.246 34.095 -10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.694 34.757 -12.409 1.00 0.00 H new ATOM 934 N ASP A 64 2.681 37.641 -9.692 1.00 0.00 N ATOM 935 CA ASP A 64 2.424 39.024 -10.074 1.00 0.00 C ATOM 936 C ASP A 64 3.613 39.609 -10.829 1.00 0.00 C ATOM 937 O ASP A 64 4.720 39.074 -10.775 1.00 0.00 O ATOM 938 CB ASP A 64 2.124 39.870 -8.835 1.00 0.00 C ATOM 939 CG ASP A 64 1.192 41.027 -9.136 1.00 0.00 C ATOM 940 OD1 ASP A 64 0.914 41.270 -10.329 1.00 0.00 O ATOM 941 OD2 ASP A 64 0.740 41.689 -8.179 1.00 0.00 O ATOM 0 H ASP A 64 2.529 37.442 -8.703 1.00 0.00 H new ATOM 0 HA ASP A 64 1.556 39.038 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.678 39.238 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.058 40.256 -8.427 1.00 0.00 H new ATOM 946 N ASP A 65 3.375 40.710 -11.536 1.00 0.00 N ATOM 947 CA ASP A 65 4.426 41.367 -12.304 1.00 0.00 C ATOM 948 C ASP A 65 4.464 42.862 -12.001 1.00 0.00 C ATOM 949 O ASP A 65 4.455 43.689 -12.912 1.00 0.00 O ATOM 950 CB ASP A 65 4.211 41.142 -13.800 1.00 0.00 C ATOM 951 CG ASP A 65 5.495 41.269 -14.595 1.00 0.00 C ATOM 952 OD1 ASP A 65 6.418 40.459 -14.365 1.00 0.00 O ATOM 953 OD2 ASP A 65 5.578 42.177 -15.448 1.00 0.00 O ATOM 0 H ASP A 65 2.464 41.165 -11.593 1.00 0.00 H new ATOM 0 HA ASP A 65 5.382 40.931 -12.014 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.786 40.151 -13.958 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.484 41.864 -14.172 1.00 0.00 H new ATOM 958 N GLU A 66 4.506 43.200 -10.717 1.00 0.00 N ATOM 959 CA GLU A 66 4.543 44.596 -10.296 1.00 0.00 C ATOM 960 C GLU A 66 5.970 45.028 -9.968 1.00 0.00 C ATOM 961 O GLU A 66 6.185 45.999 -9.242 1.00 0.00 O ATOM 962 CB GLU A 66 3.643 44.809 -9.077 1.00 0.00 C ATOM 963 CG GLU A 66 2.176 44.992 -9.429 1.00 0.00 C ATOM 964 CD GLU A 66 1.927 46.236 -10.259 1.00 0.00 C ATOM 965 OE1 GLU A 66 2.528 47.286 -9.951 1.00 0.00 O ATOM 966 OE2 GLU A 66 1.129 46.159 -11.217 1.00 0.00 O ATOM 0 H GLU A 66 4.515 42.527 -9.950 1.00 0.00 H new ATOM 0 HA GLU A 66 4.176 45.207 -11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 66 3.744 43.955 -8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.989 45.686 -8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.826 44.118 -9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.590 45.048 -8.512 1.00 0.00 H new ATOM 973 N ASP A 67 6.941 44.299 -10.508 1.00 0.00 N ATOM 974 CA ASP A 67 8.347 44.605 -10.275 1.00 0.00 C ATOM 975 C ASP A 67 8.646 44.682 -8.781 1.00 0.00 C ATOM 976 O ASP A 67 9.453 45.499 -8.341 1.00 0.00 O ATOM 977 CB ASP A 67 8.722 45.925 -10.952 1.00 0.00 C ATOM 978 CG ASP A 67 8.238 45.998 -12.386 1.00 0.00 C ATOM 979 OD1 ASP A 67 7.092 46.445 -12.603 1.00 0.00 O ATOM 980 OD2 ASP A 67 9.005 45.609 -13.292 1.00 0.00 O ATOM 0 H ASP A 67 6.780 43.492 -11.110 1.00 0.00 H new ATOM 0 HA ASP A 67 8.945 43.802 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.297 46.754 -10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.805 46.046 -10.931 1.00 0.00 H new ATOM 985 N ALA A 68 7.989 43.825 -8.006 1.00 0.00 N ATOM 986 CA ALA A 68 8.185 43.795 -6.563 1.00 0.00 C ATOM 987 C ALA A 68 9.128 42.667 -6.160 1.00 0.00 C ATOM 988 O ALA A 68 9.098 41.582 -6.741 1.00 0.00 O ATOM 989 CB ALA A 68 6.848 43.646 -5.852 1.00 0.00 C ATOM 0 H ALA A 68 7.316 43.142 -8.354 1.00 0.00 H new ATOM 0 HA ALA A 68 8.641 44.739 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.009 43.625 -4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.205 44.488 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.371 42.718 -6.166 1.00 0.00 H new ATOM 995 N ASP A 69 9.967 42.930 -5.164 1.00 0.00 N ATOM 996 CA ASP A 69 10.920 41.936 -4.683 1.00 0.00 C ATOM 997 C ASP A 69 10.241 40.938 -3.752 1.00 0.00 C ATOM 998 O ASP A 69 10.684 39.797 -3.618 1.00 0.00 O ATOM 999 CB ASP A 69 12.081 42.620 -3.960 1.00 0.00 C ATOM 1000 CG ASP A 69 13.108 43.188 -4.918 1.00 0.00 C ATOM 1001 OD1 ASP A 69 12.701 43.834 -5.907 1.00 0.00 O ATOM 1002 OD2 ASP A 69 14.318 42.986 -4.682 1.00 0.00 O ATOM 0 H ASP A 69 10.007 43.824 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 69 11.308 41.394 -5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.692 43.422 -3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.565 41.903 -3.297 1.00 0.00 H new ATOM 1007 N TRP A 70 9.163 41.374 -3.110 1.00 0.00 N ATOM 1008 CA TRP A 70 8.423 40.518 -2.189 1.00 0.00 C ATOM 1009 C TRP A 70 7.005 41.039 -1.984 1.00 0.00 C ATOM 1010 O TRP A 70 6.804 42.126 -1.440 1.00 0.00 O ATOM 1011 CB TRP A 70 9.148 40.432 -0.846 1.00 0.00 C ATOM 1012 CG TRP A 70 8.883 39.155 -0.108 1.00 0.00 C ATOM 1013 CD1 TRP A 70 8.448 39.028 1.180 1.00 0.00 C ATOM 1014 CD2 TRP A 70 9.037 37.825 -0.615 1.00 0.00 C ATOM 1015 NE1 TRP A 70 8.322 37.698 1.505 1.00 0.00 N ATOM 1016 CE2 TRP A 70 8.677 36.941 0.421 1.00 0.00 C ATOM 1017 CE3 TRP A 70 9.442 37.295 -1.842 1.00 0.00 C ATOM 1018 CZ2 TRP A 70 8.711 35.557 0.264 1.00 0.00 C ATOM 1019 CZ3 TRP A 70 9.476 35.922 -1.996 1.00 0.00 C ATOM 1020 CH2 TRP A 70 9.112 35.065 -0.949 1.00 0.00 C ATOM 0 H TRP A 70 8.782 42.315 -3.210 1.00 0.00 H new ATOM 0 HA TRP A 70 8.364 39.521 -2.625 1.00 0.00 H new ATOM 0 HB2 TRP A 70 10.221 40.530 -1.013 1.00 0.00 H new ATOM 0 HB3 TRP A 70 8.844 41.273 -0.223 1.00 0.00 H new ATOM 0 HD1 TRP A 70 8.234 39.851 1.846 1.00 0.00 H new ATOM 0 HE1 TRP A 70 8.014 37.335 2.407 1.00 0.00 H new ATOM 0 HE3 TRP A 70 9.724 37.946 -2.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 8.431 34.896 1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 9.789 35.502 -2.941 1.00 0.00 H new ATOM 0 HH2 TRP A 70 9.148 33.996 -1.102 1.00 0.00 H new ATOM 1031 N THR A 71 6.022 40.257 -2.421 1.00 0.00 N ATOM 1032 CA THR A 71 4.623 40.639 -2.285 1.00 0.00 C ATOM 1033 C THR A 71 3.921 39.792 -1.229 1.00 0.00 C ATOM 1034 O THR A 71 3.340 40.321 -0.282 1.00 0.00 O ATOM 1035 CB THR A 71 3.870 40.501 -3.622 1.00 0.00 C ATOM 1036 OG1 THR A 71 4.509 41.295 -4.628 1.00 0.00 O ATOM 1037 CG2 THR A 71 2.419 40.933 -3.473 1.00 0.00 C ATOM 0 H THR A 71 6.170 39.354 -2.872 1.00 0.00 H new ATOM 0 HA THR A 71 4.610 41.684 -1.976 1.00 0.00 H new ATOM 0 HB THR A 71 3.891 39.453 -3.919 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.026 41.201 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.908 40.827 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.928 40.307 -2.728 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.380 41.975 -3.155 1.00 0.00 H new ATOM 1045 N ALA A 72 3.979 38.475 -1.400 1.00 0.00 N ATOM 1046 CA ALA A 72 3.351 37.556 -0.459 1.00 0.00 C ATOM 1047 C ALA A 72 3.788 36.119 -0.723 1.00 0.00 C ATOM 1048 O ALA A 72 4.468 35.836 -1.710 1.00 0.00 O ATOM 1049 CB ALA A 72 1.837 37.672 -0.539 1.00 0.00 C ATOM 0 H ALA A 72 4.454 38.021 -2.180 1.00 0.00 H new ATOM 0 HA ALA A 72 3.672 37.828 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.381 36.980 0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.537 38.691 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.506 37.428 -1.549 1.00 0.00 H new ATOM 1055 N THR A 73 3.394 35.213 0.166 1.00 0.00 N ATOM 1056 CA THR A 73 3.747 33.805 0.030 1.00 0.00 C ATOM 1057 C THR A 73 3.076 32.964 1.112 1.00 0.00 C ATOM 1058 O THR A 73 2.681 33.479 2.157 1.00 0.00 O ATOM 1059 CB THR A 73 5.271 33.598 0.107 1.00 0.00 C ATOM 1060 OG1 THR A 73 5.571 32.202 0.214 1.00 0.00 O ATOM 1061 CG2 THR A 73 5.860 34.341 1.297 1.00 0.00 C ATOM 0 H THR A 73 2.830 35.429 0.988 1.00 0.00 H new ATOM 0 HA THR A 73 3.393 33.483 -0.949 1.00 0.00 H new ATOM 0 HB THR A 73 5.715 33.996 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.542 32.079 0.261 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.937 34.179 1.330 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.656 35.407 1.198 1.00 0.00 H new ATOM 0 HG23 THR A 73 5.409 33.970 2.217 1.00 0.00 H new ATOM 1069 N GLY A 74 2.951 31.665 0.852 1.00 0.00 N ATOM 1070 CA GLY A 74 2.328 30.774 1.812 1.00 0.00 C ATOM 1071 C GLY A 74 2.726 29.326 1.603 1.00 0.00 C ATOM 1072 O GLY A 74 3.848 29.040 1.188 1.00 0.00 O ATOM 0 H GLY A 74 3.270 31.215 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.604 31.081 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.244 30.864 1.737 1.00 0.00 H new ATOM 1076 N GLN A 75 1.805 28.414 1.891 1.00 0.00 N ATOM 1077 CA GLN A 75 2.067 26.988 1.734 1.00 0.00 C ATOM 1078 C GLN A 75 0.780 26.180 1.862 1.00 0.00 C ATOM 1079 O GLN A 75 0.113 26.214 2.895 1.00 0.00 O ATOM 1080 CB GLN A 75 3.084 26.517 2.775 1.00 0.00 C ATOM 1081 CG GLN A 75 3.521 25.073 2.588 1.00 0.00 C ATOM 1082 CD GLN A 75 3.924 24.765 1.159 1.00 0.00 C ATOM 1083 OE1 GLN A 75 4.838 25.383 0.613 1.00 0.00 O ATOM 1084 NE2 GLN A 75 3.241 23.805 0.546 1.00 0.00 N ATOM 0 H GLN A 75 0.871 28.636 2.234 1.00 0.00 H new ATOM 0 HA GLN A 75 2.477 26.828 0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.962 27.162 2.731 1.00 0.00 H new ATOM 0 HB3 GLN A 75 2.653 26.632 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.360 24.863 3.251 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.707 24.410 2.883 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.491 23.319 1.038 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.467 23.554 -0.416 1.00 0.00 H new ATOM 1093 N GLY A 76 0.435 25.453 0.803 1.00 0.00 N ATOM 1094 CA GLY A 76 -0.771 24.646 0.817 1.00 0.00 C ATOM 1095 C GLY A 76 -0.568 23.287 0.179 1.00 0.00 C ATOM 1096 O GLY A 76 -0.090 23.189 -0.950 1.00 0.00 O ATOM 0 H GLY A 76 0.970 25.409 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -1.104 24.514 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.565 25.176 0.291 1.00 0.00 H new ATOM 1100 N GLN A 77 -0.930 22.235 0.906 1.00 0.00 N ATOM 1101 CA GLN A 77 -0.782 20.874 0.404 1.00 0.00 C ATOM 1102 C GLN A 77 -1.926 19.988 0.888 1.00 0.00 C ATOM 1103 O GLN A 77 -2.694 20.372 1.770 1.00 0.00 O ATOM 1104 CB GLN A 77 0.558 20.285 0.853 1.00 0.00 C ATOM 1105 CG GLN A 77 0.668 20.101 2.357 1.00 0.00 C ATOM 1106 CD GLN A 77 0.056 18.798 2.833 1.00 0.00 C ATOM 1107 OE1 GLN A 77 -1.034 18.784 3.404 1.00 0.00 O ATOM 1108 NE2 GLN A 77 0.758 17.695 2.598 1.00 0.00 N ATOM 0 H GLN A 77 -1.327 22.299 1.843 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.809 20.911 -0.685 1.00 0.00 H new ATOM 0 HB2 GLN A 77 0.703 19.321 0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.363 20.937 0.515 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.718 20.132 2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.175 20.934 2.858 1.00 0.00 H new ATOM 0 HE21 GLN A 77 1.658 17.755 2.121 1.00 0.00 H new ATOM 0 HE22 GLN A 77 0.397 16.788 2.895 1.00 0.00 H new ATOM 1117 N LYS A 78 -2.035 18.801 0.302 1.00 0.00 N ATOM 1118 CA LYS A 78 -3.086 17.859 0.672 1.00 0.00 C ATOM 1119 C LYS A 78 -2.753 16.452 0.182 1.00 0.00 C ATOM 1120 O LYS A 78 -2.775 16.181 -1.018 1.00 0.00 O ATOM 1121 CB LYS A 78 -4.429 18.307 0.092 1.00 0.00 C ATOM 1122 CG LYS A 78 -5.629 17.758 0.843 1.00 0.00 C ATOM 1123 CD LYS A 78 -6.930 18.086 0.131 1.00 0.00 C ATOM 1124 CE LYS A 78 -7.159 17.171 -1.062 1.00 0.00 C ATOM 1125 NZ LYS A 78 -8.605 17.040 -1.392 1.00 0.00 N ATOM 0 H LYS A 78 -1.409 18.468 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.155 17.840 1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.473 19.396 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.488 17.993 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -5.532 16.677 0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.650 18.173 1.851 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.762 17.991 0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.912 19.123 -0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.623 17.562 -1.927 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.745 16.186 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.862 16.033 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.172 17.512 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.792 17.483 -2.314 1.00 0.00 H new ATOM 1139 N SER A 79 -2.445 15.562 1.120 1.00 0.00 N ATOM 1140 CA SER A 79 -2.105 14.184 0.783 1.00 0.00 C ATOM 1141 C SER A 79 -3.275 13.249 1.076 1.00 0.00 C ATOM 1142 O SER A 79 -3.443 12.783 2.202 1.00 0.00 O ATOM 1143 CB SER A 79 -0.870 13.736 1.567 1.00 0.00 C ATOM 1144 OG SER A 79 -0.134 14.850 2.042 1.00 0.00 O ATOM 0 H SER A 79 -2.424 15.770 2.118 1.00 0.00 H new ATOM 0 HA SER A 79 -1.885 14.139 -0.284 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.176 13.113 2.408 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.234 13.121 0.930 1.00 0.00 H new ATOM 0 HG SER A 79 -0.378 15.030 2.974 1.00 0.00 H new ATOM 1150 N ALA A 80 -4.079 12.980 0.053 1.00 0.00 N ATOM 1151 CA ALA A 80 -5.232 12.100 0.198 1.00 0.00 C ATOM 1152 C ALA A 80 -5.388 11.194 -1.018 1.00 0.00 C ATOM 1153 O ALA A 80 -5.767 11.647 -2.097 1.00 0.00 O ATOM 1154 CB ALA A 80 -6.496 12.918 0.415 1.00 0.00 C ATOM 0 H ALA A 80 -3.953 13.359 -0.886 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.067 11.467 1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.349 12.248 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.390 13.518 1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.655 13.575 -0.440 1.00 0.00 H new ATOM 1160 N GLY A 81 -5.091 9.911 -0.836 1.00 0.00 N ATOM 1161 CA GLY A 81 -5.204 8.961 -1.928 1.00 0.00 C ATOM 1162 C GLY A 81 -4.631 7.602 -1.577 1.00 0.00 C ATOM 1163 O GLY A 81 -3.748 7.096 -2.270 1.00 0.00 O ATOM 0 H GLY A 81 -4.774 9.512 0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.253 8.850 -2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.687 9.355 -2.803 1.00 0.00 H new ATOM 1167 N ASP A 82 -5.132 7.013 -0.497 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.663 5.704 -0.054 1.00 0.00 C ATOM 1169 C ASP A 82 -4.697 4.698 -1.201 1.00 0.00 C ATOM 1170 O ASP A 82 -5.708 4.559 -1.890 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.519 5.199 1.109 1.00 0.00 C ATOM 1172 CG ASP A 82 -7.002 5.408 0.870 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -7.465 6.561 0.991 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.697 4.418 0.562 1.00 0.00 O ATOM 0 H ASP A 82 -5.862 7.420 0.088 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.632 5.809 0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -5.325 4.138 1.265 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -5.225 5.715 2.023 1.00 0.00 H new ATOM 1179 N THR A 83 -3.584 3.999 -1.401 1.00 0.00 N ATOM 1180 CA THR A 83 -3.485 3.008 -2.466 1.00 0.00 C ATOM 1181 C THR A 83 -3.391 1.598 -1.896 1.00 0.00 C ATOM 1182 O THR A 83 -2.688 1.359 -0.915 1.00 0.00 O ATOM 1183 CB THR A 83 -2.261 3.269 -3.365 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.788 4.606 -3.171 1.00 0.00 O ATOM 1185 CG2 THR A 83 -2.612 3.057 -4.830 1.00 0.00 C ATOM 0 H THR A 83 -2.739 4.101 -0.840 1.00 0.00 H new ATOM 0 HA THR A 83 -4.391 3.096 -3.065 1.00 0.00 H new ATOM 0 HB THR A 83 -1.477 2.563 -3.090 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.484 4.973 -4.027 1.00 0.00 H new ATOM 0 HG21 THR A 83 -1.733 3.247 -5.446 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.945 2.030 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.410 3.742 -5.116 1.00 0.00 H new ATOM 1193 N SER A 84 -4.105 0.665 -2.518 1.00 0.00 N ATOM 1194 CA SER A 84 -4.104 -0.724 -2.071 1.00 0.00 C ATOM 1195 C SER A 84 -3.466 -1.631 -3.117 1.00 0.00 C ATOM 1196 O SER A 84 -4.087 -1.971 -4.124 1.00 0.00 O ATOM 1197 CB SER A 84 -5.532 -1.188 -1.779 1.00 0.00 C ATOM 1198 OG SER A 84 -5.725 -2.531 -2.187 1.00 0.00 O ATOM 0 H SER A 84 -4.692 0.845 -3.333 1.00 0.00 H new ATOM 0 HA SER A 84 -3.515 -0.785 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.737 -1.096 -0.712 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.241 -0.542 -2.297 1.00 0.00 H new ATOM 0 HG SER A 84 -5.505 -2.619 -3.138 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.219 -2.021 -2.872 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.494 -2.890 -3.792 1.00 0.00 C ATOM 1206 C PHE A 85 -1.175 -4.231 -3.138 1.00 0.00 C ATOM 1207 O PHE A 85 -0.720 -4.285 -1.996 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.201 -2.214 -4.254 1.00 0.00 C ATOM 1209 CG PHE A 85 0.588 -1.603 -3.131 1.00 0.00 C ATOM 1210 CD1 PHE A 85 0.264 -0.347 -2.642 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.655 -2.283 -2.566 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.988 0.217 -1.609 1.00 0.00 C ATOM 1213 CE2 PHE A 85 2.383 -1.723 -1.533 1.00 0.00 C ATOM 1214 CZ PHE A 85 2.050 -0.470 -1.055 1.00 0.00 C ATOM 0 H PHE A 85 -1.690 -1.749 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.131 -3.071 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.420 -2.948 -4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.445 -1.439 -4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.564 0.197 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.921 -3.262 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.723 1.195 -1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.211 -2.264 -1.100 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.619 -0.029 -0.250 1.00 0.00 H new ATOM 1224 N THR A 86 -1.419 -5.313 -3.872 1.00 0.00 N ATOM 1225 CA THR A 86 -1.159 -6.654 -3.364 1.00 0.00 C ATOM 1226 C THR A 86 0.305 -7.035 -3.541 1.00 0.00 C ATOM 1227 O THR A 86 0.940 -6.664 -4.529 1.00 0.00 O ATOM 1228 CB THR A 86 -2.040 -7.702 -4.071 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.424 -7.411 -3.846 1.00 0.00 O ATOM 1230 CG2 THR A 86 -1.723 -9.103 -3.569 1.00 0.00 C ATOM 0 H THR A 86 -1.796 -5.286 -4.819 1.00 0.00 H new ATOM 0 HA THR A 86 -1.402 -6.642 -2.301 1.00 0.00 H new ATOM 0 HB THR A 86 -1.829 -7.660 -5.140 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.977 -8.081 -4.300 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.357 -9.826 -4.082 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.676 -9.333 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.908 -9.156 -2.496 1.00 0.00 H new ATOM 1238 N LEU A 87 0.838 -7.780 -2.579 1.00 0.00 N ATOM 1239 CA LEU A 87 2.231 -8.213 -2.629 1.00 0.00 C ATOM 1240 C LEU A 87 2.376 -9.638 -2.104 1.00 0.00 C ATOM 1241 O LEU A 87 1.800 -9.995 -1.077 1.00 0.00 O ATOM 1242 CB LEU A 87 3.110 -7.265 -1.813 1.00 0.00 C ATOM 1243 CG LEU A 87 3.063 -5.790 -2.217 1.00 0.00 C ATOM 1244 CD1 LEU A 87 3.681 -4.920 -1.134 1.00 0.00 C ATOM 1245 CD2 LEU A 87 3.775 -5.579 -3.545 1.00 0.00 C ATOM 0 H LEU A 87 0.327 -8.097 -1.755 1.00 0.00 H new ATOM 0 HA LEU A 87 2.555 -8.193 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.819 -7.343 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.142 -7.608 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 87 2.020 -5.498 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.639 -3.874 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.128 -5.049 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.720 -5.212 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.732 -4.524 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.816 -5.888 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.287 -6.173 -4.318 1.00 0.00 H new ATOM 1257 N ALA A 88 3.154 -10.448 -2.815 1.00 0.00 N ATOM 1258 CA ALA A 88 3.380 -11.833 -2.420 1.00 0.00 C ATOM 1259 C ALA A 88 4.870 -12.132 -2.294 1.00 0.00 C ATOM 1260 O ALA A 88 5.703 -11.439 -2.877 1.00 0.00 O ATOM 1261 CB ALA A 88 2.732 -12.780 -3.419 1.00 0.00 C ATOM 0 H ALA A 88 3.639 -10.169 -3.668 1.00 0.00 H new ATOM 0 HA ALA A 88 2.922 -11.985 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.909 -13.811 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.659 -12.592 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.163 -12.617 -4.407 1.00 0.00 H new ATOM 1267 N TRP A 89 5.198 -13.167 -1.529 1.00 0.00 N ATOM 1268 CA TRP A 89 6.588 -13.556 -1.326 1.00 0.00 C ATOM 1269 C TRP A 89 6.822 -14.993 -1.778 1.00 0.00 C ATOM 1270 O TRP A 89 6.291 -15.933 -1.187 1.00 0.00 O ATOM 1271 CB TRP A 89 6.974 -13.402 0.146 1.00 0.00 C ATOM 1272 CG TRP A 89 8.293 -12.719 0.347 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.631 -11.457 -0.051 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.450 -13.262 0.992 1.00 0.00 C ATOM 1275 NE1 TRP A 89 9.928 -11.183 0.308 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.452 -12.273 0.951 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.735 -14.486 1.603 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.717 -12.473 1.496 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 10.992 -14.683 2.143 1.00 0.00 C ATOM 1280 CH2 TRP A 89 11.970 -13.682 2.087 1.00 0.00 C ATOM 0 H TRP A 89 4.520 -13.751 -1.039 1.00 0.00 H new ATOM 0 HA TRP A 89 7.215 -12.898 -1.928 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.198 -12.835 0.660 1.00 0.00 H new ATOM 0 HB3 TRP A 89 7.009 -14.388 0.610 1.00 0.00 H new ATOM 0 HD1 TRP A 89 7.975 -10.775 -0.571 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.421 -10.309 0.125 1.00 0.00 H new ATOM 0 HE3 TRP A 89 8.987 -15.264 1.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.472 -11.702 1.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 11.224 -15.625 2.617 1.00 0.00 H new ATOM 0 HH2 TRP A 89 12.943 -13.867 2.518 1.00 0.00 H new ATOM 1291 N MET A 90 7.622 -15.158 -2.827 1.00 0.00 N ATOM 1292 CA MET A 90 7.925 -16.482 -3.357 1.00 0.00 C ATOM 1293 C MET A 90 9.179 -17.055 -2.700 1.00 0.00 C ATOM 1294 O MET A 90 9.992 -16.332 -2.125 1.00 0.00 O ATOM 1295 CB MET A 90 8.113 -16.419 -4.872 1.00 0.00 C ATOM 1296 CG MET A 90 6.892 -16.874 -5.656 1.00 0.00 C ATOM 1297 SD MET A 90 7.325 -17.803 -7.139 1.00 0.00 S ATOM 1298 CE MET A 90 6.748 -19.440 -6.694 1.00 0.00 C ATOM 0 H MET A 90 8.072 -14.391 -3.327 1.00 0.00 H new ATOM 0 HA MET A 90 7.084 -17.138 -3.131 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.357 -15.396 -5.157 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.965 -17.039 -5.150 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.263 -17.492 -5.015 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.301 -16.003 -5.938 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.583 -20.029 -6.314 1.00 0.00 H new ATOM 0 HE2 MET A 90 5.981 -19.359 -5.924 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.329 -19.929 -7.573 1.00 0.00 H new ATOM 1308 N PRO A 91 9.341 -18.383 -2.790 1.00 0.00 N ATOM 1309 CA PRO A 91 10.493 -19.081 -2.211 1.00 0.00 C ATOM 1310 C PRO A 91 11.788 -18.775 -2.955 1.00 0.00 C ATOM 1311 O PRO A 91 12.048 -19.325 -4.024 1.00 0.00 O ATOM 1312 CB PRO A 91 10.125 -20.559 -2.365 1.00 0.00 C ATOM 1313 CG PRO A 91 9.180 -20.598 -3.514 1.00 0.00 C ATOM 1314 CD PRO A 91 8.411 -19.306 -3.462 1.00 0.00 C ATOM 0 HA PRO A 91 10.678 -18.779 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 91 11.008 -21.168 -2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.662 -20.948 -1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.717 -20.695 -4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.510 -21.454 -3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.147 -18.955 -4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.480 -19.414 -2.906 1.00 0.00 H new ATOM 1322 N GLY A 92 12.601 -17.892 -2.380 1.00 0.00 N ATOM 1323 CA GLY A 92 13.860 -17.528 -3.003 1.00 0.00 C ATOM 1324 C GLY A 92 13.926 -16.058 -3.363 1.00 0.00 C ATOM 1325 O GLY A 92 14.952 -15.575 -3.842 1.00 0.00 O ATOM 0 H GLY A 92 12.410 -17.423 -1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.680 -17.770 -2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.002 -18.126 -3.903 1.00 0.00 H new ATOM 1329 N GLU A 93 12.828 -15.344 -3.133 1.00 0.00 N ATOM 1330 CA GLU A 93 12.765 -13.920 -3.440 1.00 0.00 C ATOM 1331 C GLU A 93 13.056 -13.082 -2.197 1.00 0.00 C ATOM 1332 O GLU A 93 13.254 -13.619 -1.108 1.00 0.00 O ATOM 1333 CB GLU A 93 11.389 -13.556 -4.002 1.00 0.00 C ATOM 1334 CG GLU A 93 11.046 -14.285 -5.291 1.00 0.00 C ATOM 1335 CD GLU A 93 11.906 -13.839 -6.458 1.00 0.00 C ATOM 1336 OE1 GLU A 93 12.482 -12.734 -6.384 1.00 0.00 O ATOM 1337 OE2 GLU A 93 12.002 -14.598 -7.446 1.00 0.00 O ATOM 0 H GLU A 93 11.971 -15.728 -2.735 1.00 0.00 H new ATOM 0 HA GLU A 93 13.525 -13.703 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.629 -13.781 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.352 -12.481 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.170 -15.358 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.997 -14.116 -5.532 1.00 0.00 H new ATOM 1344 N GLN A 94 13.081 -11.765 -2.372 1.00 0.00 N ATOM 1345 CA GLN A 94 13.350 -10.854 -1.265 1.00 0.00 C ATOM 1346 C GLN A 94 12.331 -9.720 -1.234 1.00 0.00 C ATOM 1347 O GLN A 94 11.653 -9.453 -2.226 1.00 0.00 O ATOM 1348 CB GLN A 94 14.763 -10.281 -1.380 1.00 0.00 C ATOM 1349 CG GLN A 94 14.975 -9.427 -2.620 1.00 0.00 C ATOM 1350 CD GLN A 94 16.110 -8.435 -2.459 1.00 0.00 C ATOM 1351 OE1 GLN A 94 17.267 -8.746 -2.742 1.00 0.00 O ATOM 1352 NE2 GLN A 94 15.784 -7.231 -2.002 1.00 0.00 N ATOM 0 H GLN A 94 12.919 -11.305 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 94 13.268 -11.418 -0.336 1.00 0.00 H new ATOM 0 HB2 GLN A 94 14.976 -9.681 -0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.480 -11.102 -1.388 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.182 -10.075 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 94 14.055 -8.887 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 94 14.812 -7.016 -1.780 1.00 0.00 H new ATOM 0 HE22 GLN A 94 16.506 -6.522 -1.873 1.00 0.00 H new ATOM 1361 N GLY A 95 12.225 -9.056 -0.087 1.00 0.00 N ATOM 1362 CA GLY A 95 11.285 -7.960 0.052 1.00 0.00 C ATOM 1363 C GLY A 95 10.767 -7.817 1.470 1.00 0.00 C ATOM 1364 O GLY A 95 10.204 -6.783 1.830 1.00 0.00 O ATOM 0 H GLY A 95 12.774 -9.258 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 95 11.768 -7.031 -0.251 1.00 0.00 H new ATOM 0 HA3 GLY A 95 10.445 -8.118 -0.624 1.00 0.00 H new ATOM 1368 N GLN A 96 10.956 -8.857 2.276 1.00 0.00 N ATOM 1369 CA GLN A 96 10.502 -8.842 3.661 1.00 0.00 C ATOM 1370 C GLN A 96 10.997 -7.594 4.384 1.00 0.00 C ATOM 1371 O GLN A 96 10.203 -6.807 4.898 1.00 0.00 O ATOM 1372 CB GLN A 96 10.986 -10.095 4.392 1.00 0.00 C ATOM 1373 CG GLN A 96 10.178 -11.341 4.065 1.00 0.00 C ATOM 1374 CD GLN A 96 9.194 -11.704 5.160 1.00 0.00 C ATOM 1375 OE1 GLN A 96 9.441 -11.451 6.339 1.00 0.00 O ATOM 1376 NE2 GLN A 96 8.073 -12.300 4.774 1.00 0.00 N ATOM 0 H GLN A 96 11.420 -9.720 1.993 1.00 0.00 H new ATOM 0 HA GLN A 96 9.412 -8.829 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.031 -10.273 4.138 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.945 -9.917 5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 96 9.636 -11.183 3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.858 -12.177 3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 96 7.911 -12.490 3.785 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.373 -12.568 5.466 1.00 0.00 H new ATOM 1385 N GLN A 97 12.315 -7.421 4.419 1.00 0.00 N ATOM 1386 CA GLN A 97 12.915 -6.268 5.080 1.00 0.00 C ATOM 1387 C GLN A 97 12.288 -4.969 4.585 1.00 0.00 C ATOM 1388 O GLN A 97 12.196 -3.992 5.328 1.00 0.00 O ATOM 1389 CB GLN A 97 14.426 -6.244 4.836 1.00 0.00 C ATOM 1390 CG GLN A 97 14.814 -6.526 3.394 1.00 0.00 C ATOM 1391 CD GLN A 97 16.294 -6.318 3.136 1.00 0.00 C ATOM 1392 OE1 GLN A 97 17.139 -6.755 3.918 1.00 0.00 O ATOM 1393 NE2 GLN A 97 16.615 -5.648 2.036 1.00 0.00 N ATOM 0 H GLN A 97 12.986 -8.063 3.998 1.00 0.00 H new ATOM 0 HA GLN A 97 12.727 -6.356 6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 97 14.817 -5.268 5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 97 14.902 -6.982 5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 97 14.546 -7.553 3.144 1.00 0.00 H new ATOM 0 HG3 GLN A 97 14.239 -5.877 2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 97 15.882 -5.304 1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 97 17.595 -5.477 1.811 1.00 0.00 H new ATOM 1402 N ALA A 98 11.859 -4.966 3.328 1.00 0.00 N ATOM 1403 CA ALA A 98 11.239 -3.787 2.736 1.00 0.00 C ATOM 1404 C ALA A 98 9.977 -3.390 3.494 1.00 0.00 C ATOM 1405 O ALA A 98 9.844 -2.253 3.948 1.00 0.00 O ATOM 1406 CB ALA A 98 10.918 -4.040 1.269 1.00 0.00 C ATOM 0 H ALA A 98 11.929 -5.766 2.700 1.00 0.00 H new ATOM 0 HA ALA A 98 11.947 -2.961 2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.455 -3.151 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.837 -4.268 0.729 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.231 -4.882 1.187 1.00 0.00 H new ATOM 1412 N LEU A 99 9.052 -4.334 3.628 1.00 0.00 N ATOM 1413 CA LEU A 99 7.799 -4.084 4.331 1.00 0.00 C ATOM 1414 C LEU A 99 8.050 -3.808 5.810 1.00 0.00 C ATOM 1415 O LEU A 99 7.516 -2.852 6.375 1.00 0.00 O ATOM 1416 CB LEU A 99 6.856 -5.279 4.177 1.00 0.00 C ATOM 1417 CG LEU A 99 6.685 -5.820 2.757 1.00 0.00 C ATOM 1418 CD1 LEU A 99 6.083 -7.216 2.787 1.00 0.00 C ATOM 1419 CD2 LEU A 99 5.821 -4.881 1.929 1.00 0.00 C ATOM 0 H LEU A 99 9.146 -5.280 3.259 1.00 0.00 H new ATOM 0 HA LEU A 99 7.334 -3.203 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.220 -6.088 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.875 -4.993 4.556 1.00 0.00 H new ATOM 0 HG LEU A 99 7.668 -5.881 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.969 -7.585 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.741 -7.884 3.343 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.107 -7.181 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.710 -5.282 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.839 -4.787 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.294 -3.900 1.879 1.00 0.00 H new ATOM 1431 N LEU A 100 8.869 -4.648 6.433 1.00 0.00 N ATOM 1432 CA LEU A 100 9.194 -4.494 7.847 1.00 0.00 C ATOM 1433 C LEU A 100 9.792 -3.118 8.121 1.00 0.00 C ATOM 1434 O LEU A 100 9.413 -2.446 9.078 1.00 0.00 O ATOM 1435 CB LEU A 100 10.173 -5.585 8.287 1.00 0.00 C ATOM 1436 CG LEU A 100 10.139 -5.959 9.769 1.00 0.00 C ATOM 1437 CD1 LEU A 100 10.908 -7.248 10.012 1.00 0.00 C ATOM 1438 CD2 LEU A 100 10.703 -4.829 10.618 1.00 0.00 C ATOM 0 H LEU A 100 9.320 -5.443 5.981 1.00 0.00 H new ATOM 0 HA LEU A 100 8.271 -4.590 8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.973 -6.482 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 100 11.183 -5.261 8.038 1.00 0.00 H new ATOM 0 HG LEU A 100 9.101 -6.120 10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.873 -7.498 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.458 -8.055 9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.945 -7.116 9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.671 -5.113 11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.735 -4.635 10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.108 -3.928 10.467 1.00 0.00 H new ATOM 1450 N ALA A 101 10.727 -2.705 7.271 1.00 0.00 N ATOM 1451 CA ALA A 101 11.374 -1.408 7.420 1.00 0.00 C ATOM 1452 C ALA A 101 10.400 -0.271 7.128 1.00 0.00 C ATOM 1453 O ALA A 101 10.341 0.713 7.864 1.00 0.00 O ATOM 1454 CB ALA A 101 12.586 -1.314 6.505 1.00 0.00 C ATOM 0 H ALA A 101 11.053 -3.250 6.473 1.00 0.00 H new ATOM 0 HA ALA A 101 11.704 -1.312 8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.059 -0.340 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.298 -2.098 6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 101 12.270 -1.437 5.469 1.00 0.00 H new ATOM 1460 N TRP A 102 9.638 -0.416 6.050 1.00 0.00 N ATOM 1461 CA TRP A 102 8.666 0.600 5.661 1.00 0.00 C ATOM 1462 C TRP A 102 7.681 0.874 6.792 1.00 0.00 C ATOM 1463 O TRP A 102 7.438 2.026 7.152 1.00 0.00 O ATOM 1464 CB TRP A 102 7.910 0.158 4.407 1.00 0.00 C ATOM 1465 CG TRP A 102 7.267 1.292 3.669 1.00 0.00 C ATOM 1466 CD1 TRP A 102 7.286 2.613 4.018 1.00 0.00 C ATOM 1467 CD2 TRP A 102 6.509 1.208 2.457 1.00 0.00 C ATOM 1468 NE1 TRP A 102 6.586 3.353 3.097 1.00 0.00 N ATOM 1469 CE2 TRP A 102 6.099 2.515 2.129 1.00 0.00 C ATOM 1470 CE3 TRP A 102 6.137 0.155 1.617 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 5.337 2.794 0.998 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 5.380 0.434 0.494 1.00 0.00 C ATOM 1473 CH2 TRP A 102 4.988 1.744 0.192 1.00 0.00 C ATOM 0 H TRP A 102 9.674 -1.226 5.431 1.00 0.00 H new ATOM 0 HA TRP A 102 9.208 1.521 5.445 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.600 -0.356 3.738 1.00 0.00 H new ATOM 0 HB3 TRP A 102 7.143 -0.563 4.689 1.00 0.00 H new ATOM 0 HD1 TRP A 102 7.779 3.016 4.890 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.451 4.363 3.129 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.435 -0.859 1.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 5.032 3.803 0.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.086 -0.372 -0.162 1.00 0.00 H new ATOM 0 HH2 TRP A 102 4.399 1.930 -0.694 1.00 0.00 H new ATOM 1484 N PHE A 103 7.118 -0.192 7.351 1.00 0.00 N ATOM 1485 CA PHE A 103 6.159 -0.066 8.442 1.00 0.00 C ATOM 1486 C PHE A 103 6.828 0.499 9.692 1.00 0.00 C ATOM 1487 O PHE A 103 6.352 1.469 10.279 1.00 0.00 O ATOM 1488 CB PHE A 103 5.529 -1.424 8.756 1.00 0.00 C ATOM 1489 CG PHE A 103 4.833 -1.470 10.086 1.00 0.00 C ATOM 1490 CD1 PHE A 103 3.631 -0.808 10.276 1.00 0.00 C ATOM 1491 CD2 PHE A 103 5.380 -2.173 11.146 1.00 0.00 C ATOM 1492 CE1 PHE A 103 2.987 -0.847 11.499 1.00 0.00 C ATOM 1493 CE2 PHE A 103 4.741 -2.217 12.372 1.00 0.00 C ATOM 1494 CZ PHE A 103 3.543 -1.552 12.547 1.00 0.00 C ATOM 0 H PHE A 103 7.309 -1.153 7.066 1.00 0.00 H new ATOM 0 HA PHE A 103 5.377 0.624 8.126 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.814 -1.673 7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.305 -2.189 8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.192 -0.255 9.459 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.317 -2.693 11.014 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.050 -0.327 11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.178 -2.770 13.190 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.042 -1.584 13.503 1.00 0.00 H new ATOM 1504 N ASN A 104 7.935 -0.117 10.093 1.00 0.00 N ATOM 1505 CA ASN A 104 8.670 0.322 11.273 1.00 0.00 C ATOM 1506 C ASN A 104 9.060 1.792 11.154 1.00 0.00 C ATOM 1507 O ASN A 104 9.131 2.507 12.153 1.00 0.00 O ATOM 1508 CB ASN A 104 9.922 -0.536 11.469 1.00 0.00 C ATOM 1509 CG ASN A 104 10.532 -0.364 12.846 1.00 0.00 C ATOM 1510 OD1 ASN A 104 11.666 0.096 12.981 1.00 0.00 O ATOM 1511 ND2 ASN A 104 9.780 -0.731 13.876 1.00 0.00 N ATOM 0 H ASN A 104 8.343 -0.922 9.618 1.00 0.00 H new ATOM 0 HA ASN A 104 8.020 0.206 12.140 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.668 -1.585 11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.661 -0.273 10.712 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.137 -0.637 14.827 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.845 -1.107 13.717 1.00 0.00 H new ATOM 1518 N GLU A 105 9.313 2.234 9.927 1.00 0.00 N ATOM 1519 CA GLU A 105 9.696 3.619 9.679 1.00 0.00 C ATOM 1520 C GLU A 105 8.492 4.549 9.807 1.00 0.00 C ATOM 1521 O GLU A 105 8.563 5.586 10.463 1.00 0.00 O ATOM 1522 CB GLU A 105 10.316 3.759 8.287 1.00 0.00 C ATOM 1523 CG GLU A 105 10.669 5.190 7.918 1.00 0.00 C ATOM 1524 CD GLU A 105 11.876 5.276 7.004 1.00 0.00 C ATOM 1525 OE1 GLU A 105 13.010 5.343 7.520 1.00 0.00 O ATOM 1526 OE2 GLU A 105 11.684 5.274 5.769 1.00 0.00 O ATOM 0 H GLU A 105 9.260 1.654 9.090 1.00 0.00 H new ATOM 0 HA GLU A 105 10.434 3.904 10.428 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.217 3.147 8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.620 3.363 7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.814 5.657 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.865 5.758 8.827 1.00 0.00 H new ATOM 1533 N GLY A 106 7.387 4.167 9.173 1.00 0.00 N ATOM 1534 CA GLY A 106 6.184 4.976 9.228 1.00 0.00 C ATOM 1535 C GLY A 106 6.437 6.419 8.836 1.00 0.00 C ATOM 1536 O GLY A 106 5.779 7.330 9.338 1.00 0.00 O ATOM 0 H GLY A 106 7.304 3.312 8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.432 4.549 8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.774 4.943 10.237 1.00 0.00 H new ATOM 1540 N ASP A 107 7.396 6.628 7.940 1.00 0.00 N ATOM 1541 CA ASP A 107 7.735 7.970 7.482 1.00 0.00 C ATOM 1542 C ASP A 107 7.424 8.133 5.998 1.00 0.00 C ATOM 1543 O ASP A 107 7.089 7.165 5.312 1.00 0.00 O ATOM 1544 CB ASP A 107 9.214 8.261 7.741 1.00 0.00 C ATOM 1545 CG ASP A 107 9.500 9.745 7.860 1.00 0.00 C ATOM 1546 OD1 ASP A 107 9.193 10.325 8.923 1.00 0.00 O ATOM 1547 OD2 ASP A 107 10.030 10.327 6.890 1.00 0.00 O ATOM 0 H ASP A 107 7.952 5.885 7.517 1.00 0.00 H new ATOM 0 HA ASP A 107 7.129 8.682 8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.525 7.759 8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.811 7.843 6.931 1.00 0.00 H new ATOM 1552 N THR A 108 7.535 9.363 5.506 1.00 0.00 N ATOM 1553 CA THR A 108 7.263 9.654 4.104 1.00 0.00 C ATOM 1554 C THR A 108 8.218 8.892 3.191 1.00 0.00 C ATOM 1555 O THR A 108 9.436 8.985 3.336 1.00 0.00 O ATOM 1556 CB THR A 108 7.381 11.161 3.810 1.00 0.00 C ATOM 1557 OG1 THR A 108 6.722 11.913 4.835 1.00 0.00 O ATOM 1558 CG2 THR A 108 6.773 11.497 2.456 1.00 0.00 C ATOM 0 H THR A 108 7.812 10.174 6.059 1.00 0.00 H new ATOM 0 HA THR A 108 6.240 9.333 3.906 1.00 0.00 H new ATOM 0 HB THR A 108 8.439 11.424 3.791 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.803 12.870 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.868 12.567 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.296 10.945 1.675 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.719 11.220 2.452 1.00 0.00 H new ATOM 1566 N ARG A 109 7.655 8.143 2.249 1.00 0.00 N ATOM 1567 CA ARG A 109 8.457 7.365 1.311 1.00 0.00 C ATOM 1568 C ARG A 109 7.907 7.490 -0.107 1.00 0.00 C ATOM 1569 O ARG A 109 6.720 7.746 -0.304 1.00 0.00 O ATOM 1570 CB ARG A 109 8.487 5.895 1.730 1.00 0.00 C ATOM 1571 CG ARG A 109 9.577 5.572 2.740 1.00 0.00 C ATOM 1572 CD ARG A 109 10.878 5.190 2.052 1.00 0.00 C ATOM 1573 NE ARG A 109 11.790 4.493 2.955 1.00 0.00 N ATOM 1574 CZ ARG A 109 11.635 3.226 3.322 1.00 0.00 C ATOM 1575 NH1 ARG A 109 10.609 2.520 2.864 1.00 0.00 N ATOM 1576 NH2 ARG A 109 12.507 2.661 4.147 1.00 0.00 N ATOM 0 H ARG A 109 6.647 8.058 2.115 1.00 0.00 H new ATOM 0 HA ARG A 109 9.473 7.760 1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.519 5.627 2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.629 5.276 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.745 6.435 3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.249 4.754 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.661 4.554 1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.363 6.088 1.669 1.00 0.00 H new ATOM 0 HE ARG A 109 12.590 5.007 3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.937 2.950 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.492 1.547 3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.298 3.200 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.387 1.688 4.428 1.00 0.00 H new ATOM 1590 N ALA A 110 8.780 7.306 -1.093 1.00 0.00 N ATOM 1591 CA ALA A 110 8.382 7.397 -2.492 1.00 0.00 C ATOM 1592 C ALA A 110 8.892 6.199 -3.286 1.00 0.00 C ATOM 1593 O ALA A 110 10.013 5.734 -3.076 1.00 0.00 O ATOM 1594 CB ALA A 110 8.893 8.693 -3.103 1.00 0.00 C ATOM 0 H ALA A 110 9.767 7.093 -0.948 1.00 0.00 H new ATOM 0 HA ALA A 110 7.293 7.392 -2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.588 8.747 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.477 9.541 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.981 8.721 -3.040 1.00 0.00 H new ATOM 1600 N TYR A 111 8.063 5.702 -4.196 1.00 0.00 N ATOM 1601 CA TYR A 111 8.429 4.555 -5.019 1.00 0.00 C ATOM 1602 C TYR A 111 7.838 4.679 -6.421 1.00 0.00 C ATOM 1603 O TYR A 111 7.022 5.563 -6.687 1.00 0.00 O ATOM 1604 CB TYR A 111 7.950 3.258 -4.365 1.00 0.00 C ATOM 1605 CG TYR A 111 6.498 3.291 -3.943 1.00 0.00 C ATOM 1606 CD1 TYR A 111 6.120 3.855 -2.731 1.00 0.00 C ATOM 1607 CD2 TYR A 111 5.506 2.758 -4.756 1.00 0.00 C ATOM 1608 CE1 TYR A 111 4.795 3.888 -2.342 1.00 0.00 C ATOM 1609 CE2 TYR A 111 4.179 2.788 -4.375 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.828 3.354 -3.167 1.00 0.00 C ATOM 1611 OH TYR A 111 2.507 3.383 -2.784 1.00 0.00 O ATOM 0 H TYR A 111 7.132 6.075 -4.383 1.00 0.00 H new ATOM 0 HA TYR A 111 9.516 4.532 -5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 111 8.098 2.433 -5.062 1.00 0.00 H new ATOM 0 HB3 TYR A 111 8.569 3.052 -3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.875 4.275 -2.082 1.00 0.00 H new ATOM 0 HD2 TYR A 111 5.777 2.313 -5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.518 4.330 -1.396 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.420 2.370 -5.020 1.00 0.00 H new ATOM 0 HH TYR A 111 2.243 2.499 -2.452 1.00 0.00 H new ATOM 1621 N LYS A 112 8.254 3.787 -7.312 1.00 0.00 N ATOM 1622 CA LYS A 112 7.766 3.792 -8.686 1.00 0.00 C ATOM 1623 C LYS A 112 7.447 2.377 -9.156 1.00 0.00 C ATOM 1624 O LYS A 112 8.240 1.455 -8.960 1.00 0.00 O ATOM 1625 CB LYS A 112 8.803 4.428 -9.614 1.00 0.00 C ATOM 1626 CG LYS A 112 9.243 5.815 -9.177 1.00 0.00 C ATOM 1627 CD LYS A 112 10.553 6.217 -9.833 1.00 0.00 C ATOM 1628 CE LYS A 112 11.498 6.869 -8.836 1.00 0.00 C ATOM 1629 NZ LYS A 112 12.924 6.577 -9.152 1.00 0.00 N ATOM 0 H LYS A 112 8.929 3.050 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 112 6.849 4.381 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 112 9.677 3.779 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 112 8.389 4.488 -10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.470 6.540 -9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.356 5.837 -8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.029 5.337 -10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.354 6.908 -10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.339 7.947 -8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.268 6.513 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.325 5.964 -8.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.984 6.096 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.460 7.467 -9.191 1.00 0.00 H new ATOM 1643 N ILE A 113 6.285 2.212 -9.778 1.00 0.00 N ATOM 1644 CA ILE A 113 5.864 0.909 -10.278 1.00 0.00 C ATOM 1645 C ILE A 113 5.885 0.873 -11.803 1.00 0.00 C ATOM 1646 O ILE A 113 5.377 1.779 -12.462 1.00 0.00 O ATOM 1647 CB ILE A 113 4.450 0.548 -9.786 1.00 0.00 C ATOM 1648 CG1 ILE A 113 4.337 0.774 -8.277 1.00 0.00 C ATOM 1649 CG2 ILE A 113 4.120 -0.895 -10.137 1.00 0.00 C ATOM 1650 CD1 ILE A 113 3.394 1.895 -7.903 1.00 0.00 C ATOM 0 H ILE A 113 5.618 2.965 -9.948 1.00 0.00 H new ATOM 0 HA ILE A 113 6.572 0.177 -9.890 1.00 0.00 H new ATOM 0 HB ILE A 113 3.731 1.197 -10.286 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.998 -0.148 -7.804 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.326 0.993 -7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.118 -1.135 -9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.164 -1.026 -11.218 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.842 -1.559 -9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.364 1.998 -6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.743 2.827 -8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.394 1.669 -8.274 1.00 0.00 H new ATOM 1662 N ARG A 114 6.474 -0.182 -12.355 1.00 0.00 N ATOM 1663 CA ARG A 114 6.561 -0.338 -13.802 1.00 0.00 C ATOM 1664 C ARG A 114 5.246 -0.863 -14.372 1.00 0.00 C ATOM 1665 O ARG A 114 4.625 -1.762 -13.804 1.00 0.00 O ATOM 1666 CB ARG A 114 7.702 -1.289 -14.167 1.00 0.00 C ATOM 1667 CG ARG A 114 7.525 -2.693 -13.614 1.00 0.00 C ATOM 1668 CD ARG A 114 7.140 -3.679 -14.708 1.00 0.00 C ATOM 1669 NE ARG A 114 8.311 -4.315 -15.307 1.00 0.00 N ATOM 1670 CZ ARG A 114 8.949 -5.342 -14.760 1.00 0.00 C ATOM 1671 NH1 ARG A 114 8.532 -5.848 -13.607 1.00 0.00 N ATOM 1672 NH2 ARG A 114 10.007 -5.868 -15.365 1.00 0.00 N ATOM 0 H ARG A 114 6.898 -0.942 -11.822 1.00 0.00 H new ATOM 0 HA ARG A 114 6.761 0.642 -14.236 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.785 -1.343 -15.252 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.640 -0.877 -13.795 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.451 -3.018 -13.140 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.756 -2.687 -12.841 1.00 0.00 H new ATOM 0 HD2 ARG A 114 6.484 -4.444 -14.292 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.574 -3.160 -15.481 1.00 0.00 H new ATOM 0 HE ARG A 114 8.657 -3.950 -16.194 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.719 -5.448 -13.139 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.024 -6.637 -13.189 1.00 0.00 H new ATOM 0 HH21 ARG A 114 10.331 -5.483 -16.252 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.496 -6.657 -14.943 1.00 0.00 H new ATOM 1686 N PHE A 115 4.826 -0.294 -15.498 1.00 0.00 N ATOM 1687 CA PHE A 115 3.586 -0.703 -16.144 1.00 0.00 C ATOM 1688 C PHE A 115 3.869 -1.572 -17.367 1.00 0.00 C ATOM 1689 O PHE A 115 4.968 -1.567 -17.921 1.00 0.00 O ATOM 1690 CB PHE A 115 2.770 0.524 -16.554 1.00 0.00 C ATOM 1691 CG PHE A 115 1.751 0.937 -15.531 1.00 0.00 C ATOM 1692 CD1 PHE A 115 2.147 1.483 -14.321 1.00 0.00 C ATOM 1693 CD2 PHE A 115 0.397 0.777 -15.778 1.00 0.00 C ATOM 1694 CE1 PHE A 115 1.211 1.865 -13.377 1.00 0.00 C ATOM 1695 CE2 PHE A 115 -0.543 1.156 -14.839 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.135 1.699 -13.636 1.00 0.00 C ATOM 0 H PHE A 115 5.327 0.452 -15.981 1.00 0.00 H new ATOM 0 HA PHE A 115 3.011 -1.291 -15.429 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.449 1.357 -16.736 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.263 0.315 -17.496 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.199 1.612 -14.112 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.072 0.351 -16.716 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.533 2.292 -12.439 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.595 1.028 -15.045 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.868 1.993 -12.899 1.00 0.00 H new ATOM 1706 N PRO A 116 2.853 -2.334 -17.798 1.00 0.00 N ATOM 1707 CA PRO A 116 2.968 -3.221 -18.959 1.00 0.00 C ATOM 1708 C PRO A 116 3.074 -2.450 -20.271 1.00 0.00 C ATOM 1709 O PRO A 116 3.487 -2.997 -21.293 1.00 0.00 O ATOM 1710 CB PRO A 116 1.669 -4.029 -18.919 1.00 0.00 C ATOM 1711 CG PRO A 116 0.703 -3.157 -18.192 1.00 0.00 C ATOM 1712 CD PRO A 116 1.515 -2.390 -17.186 1.00 0.00 C ATOM 0 HA PRO A 116 3.869 -3.833 -18.915 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.315 -4.260 -19.924 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.810 -4.979 -18.404 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.193 -2.481 -18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.067 -3.752 -17.700 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.108 -1.393 -17.018 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.536 -2.893 -16.219 1.00 0.00 H new ATOM 1720 N ASN A 117 2.700 -1.175 -20.234 1.00 0.00 N ATOM 1721 CA ASN A 117 2.753 -0.328 -21.420 1.00 0.00 C ATOM 1722 C ASN A 117 4.142 0.279 -21.593 1.00 0.00 C ATOM 1723 O ASN A 117 4.421 0.940 -22.592 1.00 0.00 O ATOM 1724 CB ASN A 117 1.706 0.784 -21.326 1.00 0.00 C ATOM 1725 CG ASN A 117 0.289 0.244 -21.302 1.00 0.00 C ATOM 1726 OD1 ASN A 117 0.067 -0.956 -21.471 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.679 1.129 -21.093 1.00 0.00 N ATOM 0 H ASN A 117 2.357 -0.706 -19.396 1.00 0.00 H new ATOM 0 HA ASN A 117 2.536 -0.949 -22.289 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.883 1.371 -20.425 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.820 1.459 -22.174 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.652 0.824 -21.068 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.449 2.114 -20.958 1.00 0.00 H new ATOM 1734 N GLY A 118 5.009 0.048 -20.611 1.00 0.00 N ATOM 1735 CA GLY A 118 6.358 0.578 -20.674 1.00 0.00 C ATOM 1736 C GLY A 118 6.534 1.819 -19.822 1.00 0.00 C ATOM 1737 O GLY A 118 7.658 2.228 -19.528 1.00 0.00 O ATOM 0 H GLY A 118 4.801 -0.496 -19.774 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.061 -0.187 -20.345 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.604 0.814 -21.709 1.00 0.00 H new ATOM 1741 N THR A 119 5.419 2.425 -19.424 1.00 0.00 N ATOM 1742 CA THR A 119 5.454 3.629 -18.604 1.00 0.00 C ATOM 1743 C THR A 119 5.754 3.293 -17.147 1.00 0.00 C ATOM 1744 O THR A 119 6.036 2.143 -16.810 1.00 0.00 O ATOM 1745 CB THR A 119 4.121 4.398 -18.677 1.00 0.00 C ATOM 1746 OG1 THR A 119 3.071 3.616 -18.096 1.00 0.00 O ATOM 1747 CG2 THR A 119 3.770 4.737 -20.118 1.00 0.00 C ATOM 0 H THR A 119 4.480 2.101 -19.657 1.00 0.00 H new ATOM 0 HA THR A 119 6.250 4.259 -19.001 1.00 0.00 H new ATOM 0 HB THR A 119 4.232 5.327 -18.118 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.228 4.113 -18.145 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.825 5.280 -20.144 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.557 5.357 -20.548 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.676 3.817 -20.696 1.00 0.00 H new ATOM 1755 N VAL A 120 5.690 4.304 -16.286 1.00 0.00 N ATOM 1756 CA VAL A 120 5.953 4.115 -14.864 1.00 0.00 C ATOM 1757 C VAL A 120 5.140 5.090 -14.021 1.00 0.00 C ATOM 1758 O VAL A 120 5.014 6.266 -14.362 1.00 0.00 O ATOM 1759 CB VAL A 120 7.449 4.297 -14.542 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.884 5.729 -14.814 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.732 3.909 -13.099 1.00 0.00 C ATOM 0 H VAL A 120 5.458 5.262 -16.548 1.00 0.00 H new ATOM 0 HA VAL A 120 5.658 3.095 -14.619 1.00 0.00 H new ATOM 0 HB VAL A 120 8.026 3.639 -15.192 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.943 5.838 -14.581 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.717 5.966 -15.865 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.303 6.410 -14.192 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.793 4.043 -12.888 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.146 4.540 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.460 2.865 -12.943 1.00 0.00 H new ATOM 1771 N ASP A 121 4.592 4.593 -12.918 1.00 0.00 N ATOM 1772 CA ASP A 121 3.790 5.421 -12.023 1.00 0.00 C ATOM 1773 C ASP A 121 4.532 5.680 -10.715 1.00 0.00 C ATOM 1774 O ASP A 121 4.989 4.748 -10.053 1.00 0.00 O ATOM 1775 CB ASP A 121 2.447 4.749 -11.738 1.00 0.00 C ATOM 1776 CG ASP A 121 1.368 5.747 -11.368 1.00 0.00 C ATOM 1777 OD1 ASP A 121 1.692 6.751 -10.699 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.199 5.525 -11.746 1.00 0.00 O ATOM 0 H ASP A 121 4.688 3.622 -12.622 1.00 0.00 H new ATOM 0 HA ASP A 121 3.610 6.377 -12.514 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.132 4.186 -12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.568 4.031 -10.927 1.00 0.00 H new ATOM 1783 N VAL A 122 4.646 6.952 -10.348 1.00 0.00 N ATOM 1784 CA VAL A 122 5.331 7.334 -9.118 1.00 0.00 C ATOM 1785 C VAL A 122 4.335 7.609 -7.997 1.00 0.00 C ATOM 1786 O VAL A 122 3.312 8.261 -8.207 1.00 0.00 O ATOM 1787 CB VAL A 122 6.207 8.583 -9.329 1.00 0.00 C ATOM 1788 CG1 VAL A 122 7.059 8.852 -8.097 1.00 0.00 C ATOM 1789 CG2 VAL A 122 7.080 8.418 -10.564 1.00 0.00 C ATOM 0 H VAL A 122 4.273 7.736 -10.884 1.00 0.00 H new ATOM 0 HA VAL A 122 5.968 6.495 -8.837 1.00 0.00 H new ATOM 0 HB VAL A 122 5.554 9.442 -9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.671 9.738 -8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.412 9.016 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.705 7.995 -7.907 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.693 9.310 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.726 7.549 -10.439 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.448 8.277 -11.440 1.00 0.00 H new ATOM 1799 N PHE A 123 4.642 7.110 -6.804 1.00 0.00 N ATOM 1800 CA PHE A 123 3.774 7.301 -5.648 1.00 0.00 C ATOM 1801 C PHE A 123 4.578 7.746 -4.432 1.00 0.00 C ATOM 1802 O PHE A 123 5.770 7.455 -4.322 1.00 0.00 O ATOM 1803 CB PHE A 123 3.021 6.008 -5.330 1.00 0.00 C ATOM 1804 CG PHE A 123 1.740 5.855 -6.100 1.00 0.00 C ATOM 1805 CD1 PHE A 123 1.749 5.372 -7.398 1.00 0.00 C ATOM 1806 CD2 PHE A 123 0.525 6.196 -5.525 1.00 0.00 C ATOM 1807 CE1 PHE A 123 0.573 5.230 -8.110 1.00 0.00 C ATOM 1808 CE2 PHE A 123 -0.654 6.055 -6.231 1.00 0.00 C ATOM 1809 CZ PHE A 123 -0.630 5.573 -7.525 1.00 0.00 C ATOM 0 H PHE A 123 5.486 6.570 -6.613 1.00 0.00 H new ATOM 0 HA PHE A 123 3.054 8.082 -5.891 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.668 5.158 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.800 5.979 -4.263 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.687 5.103 -7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.500 6.576 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.595 4.852 -9.121 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.594 6.322 -5.771 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.551 5.464 -8.079 1.00 0.00 H new ATOM 1819 N ARG A 124 3.919 8.455 -3.520 1.00 0.00 N ATOM 1820 CA ARG A 124 4.573 8.942 -2.311 1.00 0.00 C ATOM 1821 C ARG A 124 3.628 8.871 -1.116 1.00 0.00 C ATOM 1822 O ARG A 124 2.410 8.814 -1.278 1.00 0.00 O ATOM 1823 CB ARG A 124 5.053 10.381 -2.511 1.00 0.00 C ATOM 1824 CG ARG A 124 5.737 10.615 -3.848 1.00 0.00 C ATOM 1825 CD ARG A 124 6.722 11.770 -3.777 1.00 0.00 C ATOM 1826 NE ARG A 124 6.102 13.043 -4.135 1.00 0.00 N ATOM 1827 CZ ARG A 124 6.670 14.224 -3.921 1.00 0.00 C ATOM 1828 NH1 ARG A 124 7.865 14.294 -3.352 1.00 0.00 N ATOM 1829 NH2 ARG A 124 6.043 15.338 -4.275 1.00 0.00 N ATOM 0 H ARG A 124 2.933 8.705 -3.596 1.00 0.00 H new ATOM 0 HA ARG A 124 5.433 8.303 -2.110 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.200 11.055 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.744 10.639 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.259 9.709 -4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.986 10.823 -4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.130 11.837 -2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.559 11.574 -4.447 1.00 0.00 H new ATOM 0 HE ARG A 124 5.181 13.024 -4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.350 13.440 -3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.300 15.202 -3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.123 15.288 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.481 16.244 -4.110 1.00 0.00 H new ATOM 1843 N GLY A 125 4.198 8.877 0.084 1.00 0.00 N ATOM 1844 CA GLY A 125 3.393 8.812 1.290 1.00 0.00 C ATOM 1845 C GLY A 125 3.928 7.809 2.292 1.00 0.00 C ATOM 1846 O GLY A 125 5.024 7.275 2.121 1.00 0.00 O ATOM 0 H GLY A 125 5.204 8.926 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.357 9.798 1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.369 8.546 1.026 1.00 0.00 H new ATOM 1850 N TRP A 126 3.154 7.553 3.340 1.00 0.00 N ATOM 1851 CA TRP A 126 3.558 6.608 4.376 1.00 0.00 C ATOM 1852 C TRP A 126 2.559 5.461 4.486 1.00 0.00 C ATOM 1853 O TRP A 126 1.377 5.625 4.187 1.00 0.00 O ATOM 1854 CB TRP A 126 3.686 7.320 5.724 1.00 0.00 C ATOM 1855 CG TRP A 126 2.366 7.679 6.333 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.427 8.525 5.816 1.00 0.00 C ATOM 1857 CD2 TRP A 126 1.838 7.204 7.577 1.00 0.00 C ATOM 1858 NE1 TRP A 126 0.348 8.605 6.663 1.00 0.00 N ATOM 1859 CE2 TRP A 126 0.575 7.804 7.750 1.00 0.00 C ATOM 1860 CE3 TRP A 126 2.310 6.331 8.560 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 -0.219 7.555 8.867 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 1.520 6.086 9.668 1.00 0.00 C ATOM 1863 CH2 TRP A 126 0.267 6.696 9.814 1.00 0.00 C ATOM 0 H TRP A 126 2.244 7.986 3.496 1.00 0.00 H new ATOM 0 HA TRP A 126 4.528 6.195 4.098 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.234 6.679 6.415 1.00 0.00 H new ATOM 0 HB3 TRP A 126 4.276 8.227 5.593 1.00 0.00 H new ATOM 0 HD1 TRP A 126 1.519 9.054 4.879 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -0.487 9.170 6.507 1.00 0.00 H new ATOM 0 HE3 TRP A 126 3.274 5.856 8.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -1.185 8.024 8.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.875 5.413 10.434 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -0.326 6.484 10.691 1.00 0.00 H new ATOM 1874 N VAL A 127 3.043 4.300 4.916 1.00 0.00 N ATOM 1875 CA VAL A 127 2.191 3.126 5.066 1.00 0.00 C ATOM 1876 C VAL A 127 1.352 3.215 6.337 1.00 0.00 C ATOM 1877 O VAL A 127 1.800 3.747 7.353 1.00 0.00 O ATOM 1878 CB VAL A 127 3.023 1.831 5.103 1.00 0.00 C ATOM 1879 CG1 VAL A 127 3.704 1.671 6.455 1.00 0.00 C ATOM 1880 CG2 VAL A 127 2.146 0.626 4.794 1.00 0.00 C ATOM 0 H VAL A 127 4.020 4.147 5.166 1.00 0.00 H new ATOM 0 HA VAL A 127 1.531 3.100 4.199 1.00 0.00 H new ATOM 0 HB VAL A 127 3.797 1.895 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.287 0.750 6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.364 2.520 6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.949 1.628 7.240 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.750 -0.281 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.349 0.556 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.710 0.738 3.801 1.00 0.00 H new ATOM 1890 N SER A 128 0.134 2.689 6.273 1.00 0.00 N ATOM 1891 CA SER A 128 -0.770 2.712 7.417 1.00 0.00 C ATOM 1892 C SER A 128 -1.445 1.357 7.602 1.00 0.00 C ATOM 1893 O SER A 128 -2.345 1.207 8.430 1.00 0.00 O ATOM 1894 CB SER A 128 -1.828 3.802 7.237 1.00 0.00 C ATOM 1895 OG SER A 128 -2.566 4.000 8.430 1.00 0.00 O ATOM 0 H SER A 128 -0.250 2.241 5.441 1.00 0.00 H new ATOM 0 HA SER A 128 -0.183 2.931 8.309 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.347 4.735 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.505 3.526 6.429 1.00 0.00 H new ATOM 0 HG SER A 128 -2.724 3.136 8.864 1.00 0.00 H new ATOM 1901 N SER A 129 -1.005 0.372 6.826 1.00 0.00 N ATOM 1902 CA SER A 129 -1.569 -0.970 6.900 1.00 0.00 C ATOM 1903 C SER A 129 -0.502 -2.024 6.623 1.00 0.00 C ATOM 1904 O SER A 129 -0.212 -2.340 5.468 1.00 0.00 O ATOM 1905 CB SER A 129 -2.721 -1.119 5.904 1.00 0.00 C ATOM 1906 OG SER A 129 -3.746 -1.943 6.429 1.00 0.00 O ATOM 0 H SER A 129 -0.259 0.478 6.138 1.00 0.00 H new ATOM 0 HA SER A 129 -1.950 -1.121 7.910 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.127 -0.137 5.664 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.348 -1.546 4.973 1.00 0.00 H new ATOM 0 HG SER A 129 -4.471 -2.021 5.774 1.00 0.00 H new ATOM 1912 N ILE A 130 0.078 -2.564 7.689 1.00 0.00 N ATOM 1913 CA ILE A 130 1.114 -3.583 7.560 1.00 0.00 C ATOM 1914 C ILE A 130 1.007 -4.618 8.675 1.00 0.00 C ATOM 1915 O ILE A 130 1.184 -4.301 9.851 1.00 0.00 O ATOM 1916 CB ILE A 130 2.522 -2.961 7.586 1.00 0.00 C ATOM 1917 CG1 ILE A 130 2.784 -2.184 6.294 1.00 0.00 C ATOM 1918 CG2 ILE A 130 3.575 -4.042 7.783 1.00 0.00 C ATOM 1919 CD1 ILE A 130 3.151 -3.068 5.122 1.00 0.00 C ATOM 0 H ILE A 130 -0.151 -2.314 8.651 1.00 0.00 H new ATOM 0 HA ILE A 130 0.959 -4.071 6.598 1.00 0.00 H new ATOM 0 HB ILE A 130 2.581 -2.266 8.424 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.895 -1.607 6.039 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.589 -1.469 6.466 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.565 -3.587 7.799 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.396 -4.556 8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.519 -4.759 6.964 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.323 -2.451 4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.058 -3.626 5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.337 -3.766 4.924 1.00 0.00 H new ATOM 1931 N GLY A 131 0.718 -5.859 8.297 1.00 0.00 N ATOM 1932 CA GLY A 131 0.595 -6.923 9.277 1.00 0.00 C ATOM 1933 C GLY A 131 1.464 -8.120 8.946 1.00 0.00 C ATOM 1934 O GLY A 131 2.688 -8.007 8.876 1.00 0.00 O ATOM 0 H GLY A 131 0.567 -6.147 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.868 -6.540 10.260 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.446 -7.239 9.336 1.00 0.00 H new ATOM 1938 N LYS A 132 0.832 -9.271 8.743 1.00 0.00 N ATOM 1939 CA LYS A 132 1.555 -10.495 8.417 1.00 0.00 C ATOM 1940 C LYS A 132 1.152 -11.016 7.041 1.00 0.00 C ATOM 1941 O LYS A 132 0.118 -10.627 6.498 1.00 0.00 O ATOM 1942 CB LYS A 132 1.287 -11.566 9.477 1.00 0.00 C ATOM 1943 CG LYS A 132 -0.190 -11.829 9.717 1.00 0.00 C ATOM 1944 CD LYS A 132 -0.431 -13.248 10.205 1.00 0.00 C ATOM 1945 CE LYS A 132 -1.744 -13.803 9.673 1.00 0.00 C ATOM 1946 NZ LYS A 132 -2.130 -15.066 10.360 1.00 0.00 N ATOM 0 H LYS A 132 -0.180 -9.382 8.799 1.00 0.00 H new ATOM 0 HA LYS A 132 2.620 -10.265 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.768 -12.495 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.750 -11.260 10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.572 -11.121 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.745 -11.661 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.392 -13.888 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.443 -13.262 11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.532 -13.062 9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.654 -13.985 8.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.030 -15.413 9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.390 -15.782 10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.241 -14.887 11.379 1.00 0.00 H new ATOM 1960 N ALA A 133 1.975 -11.897 6.482 1.00 0.00 N ATOM 1961 CA ALA A 133 1.703 -12.472 5.171 1.00 0.00 C ATOM 1962 C ALA A 133 1.241 -13.920 5.292 1.00 0.00 C ATOM 1963 O ALA A 133 1.783 -14.691 6.084 1.00 0.00 O ATOM 1964 CB ALA A 133 2.939 -12.383 4.289 1.00 0.00 C ATOM 0 H ALA A 133 2.836 -12.228 6.917 1.00 0.00 H new ATOM 0 HA ALA A 133 0.899 -11.898 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.721 -12.816 3.313 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.224 -11.338 4.167 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.758 -12.931 4.754 1.00 0.00 H new ATOM 1970 N VAL A 134 0.235 -14.283 4.503 1.00 0.00 N ATOM 1971 CA VAL A 134 -0.300 -15.639 4.522 1.00 0.00 C ATOM 1972 C VAL A 134 0.526 -16.569 3.640 1.00 0.00 C ATOM 1973 O VAL A 134 0.712 -16.312 2.449 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.766 -15.671 4.050 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -2.347 -17.068 4.206 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -2.594 -14.651 4.818 1.00 0.00 C ATOM 0 H VAL A 134 -0.226 -13.657 3.843 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.251 -15.984 5.555 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.796 -15.408 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.383 -17.071 3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.768 -17.772 3.608 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.307 -17.364 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.627 -14.687 4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.559 -14.882 5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.189 -13.653 4.650 1.00 0.00 H new ATOM 1986 N THR A 135 1.021 -17.652 4.231 1.00 0.00 N ATOM 1987 CA THR A 135 1.828 -18.621 3.499 1.00 0.00 C ATOM 1988 C THR A 135 1.016 -19.861 3.149 1.00 0.00 C ATOM 1989 O THR A 135 0.333 -20.429 4.002 1.00 0.00 O ATOM 1990 CB THR A 135 3.068 -19.045 4.310 1.00 0.00 C ATOM 1991 OG1 THR A 135 3.722 -17.888 4.845 1.00 0.00 O ATOM 1992 CG2 THR A 135 4.041 -19.827 3.440 1.00 0.00 C ATOM 0 H THR A 135 0.877 -17.880 5.215 1.00 0.00 H new ATOM 0 HA THR A 135 2.152 -18.132 2.580 1.00 0.00 H new ATOM 0 HB THR A 135 2.739 -19.687 5.127 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.508 -18.166 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.908 -20.116 4.033 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.549 -20.721 3.057 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.363 -19.205 2.605 1.00 0.00 H new ATOM 2000 N ALA A 136 1.094 -20.278 1.890 1.00 0.00 N ATOM 2001 CA ALA A 136 0.367 -21.454 1.428 1.00 0.00 C ATOM 2002 C ALA A 136 1.044 -22.075 0.211 1.00 0.00 C ATOM 2003 O ALA A 136 1.421 -21.375 -0.729 1.00 0.00 O ATOM 2004 CB ALA A 136 -1.075 -21.091 1.104 1.00 0.00 C ATOM 0 H ALA A 136 1.654 -19.819 1.171 1.00 0.00 H new ATOM 0 HA ALA A 136 0.373 -22.192 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.605 -21.979 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.562 -20.701 1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.092 -20.333 0.321 1.00 0.00 H new ATOM 2010 N LYS A 137 1.197 -23.395 0.234 1.00 0.00 N ATOM 2011 CA LYS A 137 1.828 -24.111 -0.867 1.00 0.00 C ATOM 2012 C LYS A 137 3.180 -23.496 -1.214 1.00 0.00 C ATOM 2013 O LYS A 137 3.464 -23.216 -2.378 1.00 0.00 O ATOM 2014 CB LYS A 137 0.920 -24.098 -2.099 1.00 0.00 C ATOM 2015 CG LYS A 137 -0.200 -25.123 -2.040 1.00 0.00 C ATOM 2016 CD LYS A 137 -1.461 -24.536 -1.428 1.00 0.00 C ATOM 2017 CE LYS A 137 -2.548 -25.589 -1.273 1.00 0.00 C ATOM 2018 NZ LYS A 137 -2.217 -26.577 -0.210 1.00 0.00 N ATOM 0 H LYS A 137 0.892 -23.990 1.004 1.00 0.00 H new ATOM 0 HA LYS A 137 1.988 -25.142 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.486 -23.104 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.524 -24.283 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.417 -25.485 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.123 -25.983 -1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.228 -24.106 -0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.827 -23.723 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.494 -25.102 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.688 -26.109 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.053 -27.161 -0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.439 -27.187 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.927 -26.074 0.653 1.00 0.00 H new ATOM 2032 N GLU A 138 4.010 -23.289 -0.195 1.00 0.00 N ATOM 2033 CA GLU A 138 5.331 -22.708 -0.394 1.00 0.00 C ATOM 2034 C GLU A 138 5.232 -21.359 -1.100 1.00 0.00 C ATOM 2035 O GLU A 138 6.179 -20.913 -1.749 1.00 0.00 O ATOM 2036 CB GLU A 138 6.214 -23.657 -1.206 1.00 0.00 C ATOM 2037 CG GLU A 138 6.160 -25.098 -0.725 1.00 0.00 C ATOM 2038 CD GLU A 138 7.427 -25.868 -1.048 1.00 0.00 C ATOM 2039 OE1 GLU A 138 8.093 -25.522 -2.045 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.750 -26.817 -0.304 1.00 0.00 O ATOM 0 H GLU A 138 3.790 -23.515 0.775 1.00 0.00 H new ATOM 0 HA GLU A 138 5.782 -22.553 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.908 -23.620 -2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.245 -23.307 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.995 -25.112 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.308 -25.599 -1.184 1.00 0.00 H new ATOM 2047 N VAL A 139 4.077 -20.713 -0.970 1.00 0.00 N ATOM 2048 CA VAL A 139 3.852 -19.415 -1.596 1.00 0.00 C ATOM 2049 C VAL A 139 3.196 -18.444 -0.623 1.00 0.00 C ATOM 2050 O VAL A 139 2.109 -18.705 -0.107 1.00 0.00 O ATOM 2051 CB VAL A 139 2.969 -19.543 -2.852 1.00 0.00 C ATOM 2052 CG1 VAL A 139 2.700 -18.174 -3.456 1.00 0.00 C ATOM 2053 CG2 VAL A 139 3.623 -20.465 -3.871 1.00 0.00 C ATOM 0 H VAL A 139 3.283 -21.067 -0.437 1.00 0.00 H new ATOM 0 HA VAL A 139 4.829 -19.029 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 139 2.014 -19.980 -2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.075 -18.284 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.187 -17.548 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.645 -17.707 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.986 -20.544 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.592 -20.059 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.760 -21.453 -3.432 1.00 0.00 H new ATOM 2063 N ILE A 140 3.862 -17.320 -0.377 1.00 0.00 N ATOM 2064 CA ILE A 140 3.342 -16.307 0.532 1.00 0.00 C ATOM 2065 C ILE A 140 2.597 -15.214 -0.228 1.00 0.00 C ATOM 2066 O ILE A 140 3.011 -14.806 -1.313 1.00 0.00 O ATOM 2067 CB ILE A 140 4.469 -15.663 1.361 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.390 -16.741 1.934 1.00 0.00 C ATOM 2069 CG2 ILE A 140 3.885 -14.810 2.477 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.533 -16.186 2.757 1.00 0.00 C ATOM 0 H ILE A 140 4.763 -17.089 -0.795 1.00 0.00 H new ATOM 0 HA ILE A 140 2.650 -16.813 1.205 1.00 0.00 H new ATOM 0 HB ILE A 140 5.057 -15.019 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.802 -17.418 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.797 -17.333 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.694 -14.362 3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.266 -14.022 2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.276 -15.434 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.144 -17.007 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.145 -15.532 2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.134 -15.619 3.598 1.00 0.00 H new ATOM 2082 N THR A 141 1.496 -14.745 0.350 1.00 0.00 N ATOM 2083 CA THR A 141 0.693 -13.700 -0.272 1.00 0.00 C ATOM 2084 C THR A 141 0.130 -12.744 0.773 1.00 0.00 C ATOM 2085 O THR A 141 -0.208 -13.152 1.883 1.00 0.00 O ATOM 2086 CB THR A 141 -0.470 -14.295 -1.087 1.00 0.00 C ATOM 2087 OG1 THR A 141 -1.020 -15.426 -0.402 1.00 0.00 O ATOM 2088 CG2 THR A 141 -0.003 -14.712 -2.473 1.00 0.00 C ATOM 0 H THR A 141 1.140 -15.072 1.248 1.00 0.00 H new ATOM 0 HA THR A 141 1.354 -13.152 -0.944 1.00 0.00 H new ATOM 0 HB THR A 141 -1.237 -13.529 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.760 -15.798 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.842 -15.129 -3.029 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.387 -13.843 -3.002 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.781 -15.463 -2.382 1.00 0.00 H new ATOM 2096 N ARG A 142 0.031 -11.469 0.410 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.492 -10.455 1.318 1.00 0.00 C ATOM 2098 C ARG A 142 -0.882 -9.192 0.554 1.00 0.00 C ATOM 2099 O ARG A 142 -0.615 -9.068 -0.641 1.00 0.00 O ATOM 2100 CB ARG A 142 0.546 -10.116 2.390 1.00 0.00 C ATOM 2101 CG ARG A 142 1.814 -9.490 1.833 1.00 0.00 C ATOM 2102 CD ARG A 142 2.465 -8.559 2.843 1.00 0.00 C ATOM 2103 NE ARG A 142 3.576 -9.198 3.541 1.00 0.00 N ATOM 2104 CZ ARG A 142 4.053 -8.777 4.708 1.00 0.00 C ATOM 2105 NH1 ARG A 142 3.516 -7.721 5.304 1.00 0.00 N ATOM 2106 NH2 ARG A 142 5.066 -9.412 5.281 1.00 0.00 N ATOM 0 H ARG A 142 0.306 -11.114 -0.506 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.383 -10.858 1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.100 -9.432 3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.807 -11.025 2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 142 2.517 -10.275 1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.579 -8.936 0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 142 2.824 -7.665 2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 142 1.720 -8.234 3.569 1.00 0.00 H new ATOM 0 HE ARG A 142 4.011 -10.013 3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 142 2.736 -7.231 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.883 -7.399 6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.481 -10.225 4.826 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.430 -9.087 6.177 1.00 0.00 H new ATOM 2120 N THR A 143 -1.515 -8.256 1.255 1.00 0.00 N ATOM 2121 CA THR A 143 -1.944 -7.004 0.644 1.00 0.00 C ATOM 2122 C THR A 143 -1.483 -5.805 1.466 1.00 0.00 C ATOM 2123 O THR A 143 -1.815 -5.684 2.646 1.00 0.00 O ATOM 2124 CB THR A 143 -3.475 -6.949 0.491 1.00 0.00 C ATOM 2125 OG1 THR A 143 -3.880 -5.636 0.087 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.164 -7.317 1.797 1.00 0.00 C ATOM 0 H THR A 143 -1.742 -8.341 2.246 1.00 0.00 H new ATOM 0 HA THR A 143 -1.486 -6.961 -0.344 1.00 0.00 H new ATOM 0 HB THR A 143 -3.767 -7.671 -0.272 1.00 0.00 H new ATOM 0 HG1 THR A 143 -4.855 -5.610 -0.010 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.245 -7.271 1.664 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.877 -8.328 2.088 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.864 -6.616 2.576 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.718 -4.921 0.836 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.212 -3.730 1.509 1.00 0.00 C ATOM 2136 C VAL A 144 -0.983 -2.487 1.078 1.00 0.00 C ATOM 2137 O VAL A 144 -1.361 -2.349 -0.085 1.00 0.00 O ATOM 2138 CB VAL A 144 1.286 -3.517 1.224 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.796 -2.279 1.947 1.00 0.00 C ATOM 2140 CG2 VAL A 144 2.085 -4.746 1.626 1.00 0.00 C ATOM 0 H VAL A 144 -0.434 -5.006 -0.140 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.351 -3.888 2.579 1.00 0.00 H new ATOM 0 HB VAL A 144 1.416 -3.363 0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.856 -2.144 1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.243 -1.404 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.654 -2.401 3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.141 -4.577 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.951 -4.935 2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.736 -5.609 1.058 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.213 -1.583 2.024 1.00 0.00 N ATOM 2151 CA LYS A 145 -1.936 -0.348 1.744 1.00 0.00 C ATOM 2152 C LYS A 145 -1.172 0.862 2.271 1.00 0.00 C ATOM 2153 O LYS A 145 -0.765 0.894 3.433 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.331 -0.397 2.371 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.101 0.906 2.247 1.00 0.00 C ATOM 2156 CD LYS A 145 -4.876 0.973 0.941 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.333 0.584 1.137 1.00 0.00 C ATOM 2158 NZ LYS A 145 -6.468 -0.709 1.864 1.00 0.00 N ATOM 0 H LYS A 145 -0.909 -1.683 2.992 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.033 -0.250 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.905 -1.194 1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.237 -0.654 3.426 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.790 1.004 3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.409 1.746 2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.819 1.983 0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.416 0.309 0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.847 1.369 1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.823 0.508 0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.469 -0.990 1.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.914 -1.441 1.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -6.115 -0.599 2.836 1.00 0.00 H new ATOM 2172 N VAL A 146 -0.983 1.857 1.410 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.270 3.072 1.791 1.00 0.00 C ATOM 2174 C VAL A 146 -1.204 4.277 1.800 1.00 0.00 C ATOM 2175 O VAL A 146 -1.678 4.718 0.752 1.00 0.00 O ATOM 2176 CB VAL A 146 0.904 3.354 0.836 1.00 0.00 C ATOM 2177 CG1 VAL A 146 1.593 4.659 1.208 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.893 2.198 0.851 1.00 0.00 C ATOM 0 H VAL A 146 -1.313 1.846 0.445 1.00 0.00 H new ATOM 0 HA VAL A 146 0.119 2.910 2.796 1.00 0.00 H new ATOM 0 HB VAL A 146 0.511 3.453 -0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.420 4.842 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.878 5.479 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.974 4.591 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.716 2.415 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.282 2.065 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.390 1.285 0.533 1.00 0.00 H new ATOM 2188 N THR A 147 -1.465 4.807 2.991 1.00 0.00 N ATOM 2189 CA THR A 147 -2.344 5.961 3.137 1.00 0.00 C ATOM 2190 C THR A 147 -1.542 7.232 3.396 1.00 0.00 C ATOM 2191 O THR A 147 -0.643 7.250 4.236 1.00 0.00 O ATOM 2192 CB THR A 147 -3.349 5.760 4.287 1.00 0.00 C ATOM 2193 OG1 THR A 147 -2.703 5.973 5.547 1.00 0.00 O ATOM 2194 CG2 THR A 147 -3.943 4.360 4.246 1.00 0.00 C ATOM 0 H THR A 147 -1.080 4.456 3.868 1.00 0.00 H new ATOM 0 HA THR A 147 -2.891 6.063 2.200 1.00 0.00 H new ATOM 0 HB THR A 147 -4.155 6.484 4.167 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.350 5.845 6.272 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.650 4.240 5.067 1.00 0.00 H new ATOM 0 HG22 THR A 147 -4.460 4.212 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.146 3.623 4.344 1.00 0.00 H new ATOM 2202 N ASN A 148 -1.875 8.295 2.669 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.185 9.570 2.821 1.00 0.00 C ATOM 2204 C ASN A 148 -1.759 10.363 3.992 1.00 0.00 C ATOM 2205 O ASN A 148 -2.729 9.943 4.623 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.295 10.389 1.534 1.00 0.00 C ATOM 2207 CG ASN A 148 -1.264 9.520 0.291 1.00 0.00 C ATOM 2208 OD1 ASN A 148 -2.305 9.203 -0.284 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -0.065 9.132 -0.128 1.00 0.00 N ATOM 0 H ASN A 148 -2.618 8.298 1.970 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.134 9.364 3.025 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.222 10.963 1.550 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.476 11.107 1.492 1.00 0.00 H new ATOM 0 HD21 ASN A 148 0.020 8.546 -0.959 1.00 0.00 H new ATOM 0 HD22 ASN A 148 0.771 9.420 0.381 1.00 0.00 H new ATOM 2216 N VAL A 149 -1.153 11.511 4.275 1.00 0.00 N ATOM 2217 CA VAL A 149 -1.604 12.364 5.368 1.00 0.00 C ATOM 2218 C VAL A 149 -2.356 13.581 4.842 1.00 0.00 C ATOM 2219 O VAL A 149 -1.768 14.469 4.226 1.00 0.00 O ATOM 2220 CB VAL A 149 -0.421 12.840 6.233 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -0.909 13.747 7.353 1.00 0.00 C ATOM 2222 CG2 VAL A 149 0.341 11.649 6.795 1.00 0.00 C ATOM 0 H VAL A 149 -0.348 11.872 3.763 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.275 11.763 5.982 1.00 0.00 H new ATOM 0 HB VAL A 149 0.259 13.414 5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.060 14.073 7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -1.407 14.617 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.611 13.201 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.173 12.004 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.328 11.047 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.724 11.042 5.975 1.00 0.00 H new ATOM 2232 N GLY A 150 -3.662 13.615 5.089 1.00 0.00 N ATOM 2233 CA GLY A 150 -4.474 14.729 4.633 1.00 0.00 C ATOM 2234 C GLY A 150 -5.949 14.526 4.917 1.00 0.00 C ATOM 2235 O GLY A 150 -6.463 14.997 5.932 1.00 0.00 O ATOM 0 H GLY A 150 -4.172 12.892 5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -4.136 15.644 5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.329 14.866 3.561 1.00 0.00 H new ATOM 2239 N ARG A 151 -6.632 13.823 4.020 1.00 0.00 N ATOM 2240 CA ARG A 151 -8.057 13.561 4.178 1.00 0.00 C ATOM 2241 C ARG A 151 -8.329 12.063 4.261 1.00 0.00 C ATOM 2242 O ARG A 151 -7.512 11.235 3.855 1.00 0.00 O ATOM 2243 CB ARG A 151 -8.842 14.169 3.013 1.00 0.00 C ATOM 2244 CG ARG A 151 -9.247 15.616 3.240 1.00 0.00 C ATOM 2245 CD ARG A 151 -10.355 16.041 2.290 1.00 0.00 C ATOM 2246 NE ARG A 151 -10.678 17.458 2.425 1.00 0.00 N ATOM 2247 CZ ARG A 151 -11.448 17.948 3.390 1.00 0.00 C ATOM 2248 NH1 ARG A 151 -11.970 17.138 4.302 1.00 0.00 N ATOM 2249 NH2 ARG A 151 -11.697 19.250 3.447 1.00 0.00 N ATOM 0 H ARG A 151 -6.221 13.424 3.176 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.384 14.024 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.238 14.108 2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.738 13.573 2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.580 15.744 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.381 16.263 3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.051 15.835 1.264 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.247 15.446 2.484 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.291 18.108 1.741 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.780 16.137 4.263 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.561 17.517 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.297 19.877 2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.289 19.624 4.189 1.00 0.00 H new ATOM 2263 N PRO A 152 -9.503 11.702 4.802 1.00 0.00 N ATOM 2264 CA PRO A 152 -9.908 10.301 4.951 1.00 0.00 C ATOM 2265 C PRO A 152 -10.211 9.640 3.611 1.00 0.00 C ATOM 2266 O PRO A 152 -9.983 10.226 2.553 1.00 0.00 O ATOM 2267 CB PRO A 152 -11.178 10.389 5.802 1.00 0.00 C ATOM 2268 CG PRO A 152 -11.719 11.751 5.537 1.00 0.00 C ATOM 2269 CD PRO A 152 -10.524 12.634 5.308 1.00 0.00 C ATOM 0 HA PRO A 152 -9.120 9.694 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.895 9.617 5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -10.956 10.250 6.860 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -12.374 11.748 4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -12.311 12.107 6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -10.740 13.423 4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -10.202 13.121 6.228 1.00 0.00 H new ATOM 2277 N SER A 153 -10.725 8.415 3.664 1.00 0.00 N ATOM 2278 CA SER A 153 -11.055 7.672 2.453 1.00 0.00 C ATOM 2279 C SER A 153 -12.556 7.410 2.368 1.00 0.00 C ATOM 2280 O SER A 153 -13.324 7.862 3.217 1.00 0.00 O ATOM 2281 CB SER A 153 -10.292 6.345 2.420 1.00 0.00 C ATOM 2282 OG SER A 153 -10.270 5.803 1.110 1.00 0.00 O ATOM 0 H SER A 153 -10.922 7.916 4.532 1.00 0.00 H new ATOM 0 HA SER A 153 -10.760 8.275 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.272 6.500 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.760 5.636 3.103 1.00 0.00 H new ATOM 0 HG SER A 153 -9.487 5.223 1.009 1.00 0.00 H new ATOM 2288 N MET A 154 -12.965 6.679 1.338 1.00 0.00 N ATOM 2289 CA MET A 154 -14.374 6.357 1.142 1.00 0.00 C ATOM 2290 C MET A 154 -14.624 4.866 1.347 1.00 0.00 C ATOM 2291 O MET A 154 -13.687 4.089 1.533 1.00 0.00 O ATOM 2292 CB MET A 154 -14.824 6.773 -0.259 1.00 0.00 C ATOM 2293 CG MET A 154 -14.112 6.025 -1.375 1.00 0.00 C ATOM 2294 SD MET A 154 -14.947 6.186 -2.965 1.00 0.00 S ATOM 2295 CE MET A 154 -13.755 7.165 -3.875 1.00 0.00 C ATOM 0 H MET A 154 -12.342 6.298 0.626 1.00 0.00 H new ATOM 0 HA MET A 154 -14.954 6.910 1.881 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.898 6.609 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 154 -14.654 7.842 -0.384 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.093 6.400 -1.465 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.041 4.970 -1.112 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.129 7.349 -4.882 1.00 0.00 H new ATOM 0 HE2 MET A 154 -13.600 8.116 -3.365 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.809 6.626 -3.932 1.00 0.00 H new ATOM 2305 N ALA A 155 -15.893 4.472 1.310 1.00 0.00 N ATOM 2306 CA ALA A 155 -16.265 3.075 1.491 1.00 0.00 C ATOM 2307 C ALA A 155 -17.638 2.790 0.892 1.00 0.00 C ATOM 2308 O ALA A 155 -18.657 3.242 1.412 1.00 0.00 O ATOM 2309 CB ALA A 155 -16.246 2.710 2.967 1.00 0.00 C ATOM 0 H ALA A 155 -16.681 5.102 1.156 1.00 0.00 H new ATOM 0 HA ALA A 155 -15.534 2.460 0.967 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -16.526 1.663 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -15.244 2.866 3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -16.954 3.339 3.506 1.00 0.00 H new ATOM 2315 N GLU A 156 -17.657 2.040 -0.206 1.00 0.00 N ATOM 2316 CA GLU A 156 -18.905 1.698 -0.876 1.00 0.00 C ATOM 2317 C GLU A 156 -19.752 0.771 -0.008 1.00 0.00 C ATOM 2318 O GLU A 156 -20.978 0.881 0.022 1.00 0.00 O ATOM 2319 CB GLU A 156 -18.621 1.033 -2.223 1.00 0.00 C ATOM 2320 CG GLU A 156 -19.872 0.554 -2.942 1.00 0.00 C ATOM 2321 CD GLU A 156 -19.557 -0.271 -4.175 1.00 0.00 C ATOM 2322 OE1 GLU A 156 -19.137 0.321 -5.192 1.00 0.00 O ATOM 2323 OE2 GLU A 156 -19.729 -1.506 -4.123 1.00 0.00 O ATOM 0 H GLU A 156 -16.822 1.658 -0.650 1.00 0.00 H new ATOM 0 HA GLU A 156 -19.461 2.620 -1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.092 1.739 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.955 0.185 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.475 -0.041 -2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.473 1.416 -3.230 1.00 0.00 H new TER 2330 GLU A 156