USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 152 ASN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Set 1.2: A 153 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 76 SER OG : rot 62:sc= 0.865 USER MOD Set 2.2: A 125 THR OG1 : rot 149:sc= 1.8 USER MOD Set 3.1: A 112 THR OG1 : rot 72:sc= 1.04 USER MOD Set 3.2: A 115 GLN : amide:sc= 2.12 K(o=3.2,f=-2.3!) USER MOD Set 4.1: A 23 THR OG1 : rot 180:sc= 1.05 USER MOD Set 4.2: A 106 SER OG : rot -175:sc= 1.3 USER MOD Set 5.1: A 74 LYS NZ :NH3+ -152:sc= 2.85 (180deg=1.45) USER MOD Set 5.2: A 127 SER OG : rot -120:sc= 0.892 USER MOD Set 6.1: A 56 LYS NZ :NH3+ -137:sc= 1.34 (180deg=0.381) USER MOD Set 6.2: A 85 ASN : amide:sc= 0.234 K(o=1.6,f=-0.53) USER MOD Set 7.1: A 44 GLN : amide:sc= 0.505 K(o=2.5,f=0.9) USER MOD Set 7.2: A 46 THR OG1 : rot 84:sc= 2 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.809 (180deg=0.0357) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0699 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.207 K(o=-0.21,f=-0.84) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 9 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.22) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -28:sc= 1.2 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.871) USER MOD Single : A 37 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.22) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 1.02 K(o=1,f=-4.8!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0467 USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 60 ASN : amide:sc= 0.472 X(o=0.47,f=0) USER MOD Single : A 77 GLN : amide:sc= 0.716 K(o=0.72,f=-3.2!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.24 K(o=1.2,f=-0.00039) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : A 92 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 94:sc= 1.33 USER MOD Single : A 130 TYR OH : rot 165:sc=-0.00694 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 141 MET CE :methyl 138:sc= -0.147 (180deg=-1.03) USER MOD Single : A 146 ASN : amide:sc= 0.593 K(o=0.59,f=-1.4) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl 169:sc=-0.00618 (180deg=-0.191) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.248 -2.144 2.773 1.00 0.00 N ATOM 2 CA MET A 1 -7.893 -2.013 1.338 1.00 0.00 C ATOM 3 C MET A 1 -8.953 -2.700 0.466 1.00 0.00 C ATOM 4 O MET A 1 -9.654 -3.603 0.925 1.00 0.00 O ATOM 5 CB MET A 1 -6.471 -2.561 1.079 1.00 0.00 C ATOM 6 CG MET A 1 -5.923 -2.294 -0.331 1.00 0.00 C ATOM 7 SD MET A 1 -5.975 -0.566 -0.892 1.00 0.00 S ATOM 8 CE MET A 1 -4.689 0.168 0.158 1.00 0.00 C ATOM 0 H1 MET A 1 -8.133 -1.224 3.244 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.236 -2.456 2.859 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.624 -2.844 3.223 1.00 0.00 H new ATOM 0 HA MET A 1 -7.881 -0.958 1.064 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.790 -2.121 1.807 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.474 -3.637 1.254 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.889 -2.636 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.486 -2.902 -1.039 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.599 1.231 -0.067 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.959 0.040 1.206 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.736 -0.326 -0.034 1.00 0.00 H new ATOM 20 N THR A 2 -9.088 -2.282 -0.798 1.00 0.00 N ATOM 21 CA THR A 2 -10.074 -2.795 -1.753 1.00 0.00 C ATOM 22 C THR A 2 -9.857 -4.274 -2.136 1.00 0.00 C ATOM 23 O THR A 2 -10.753 -4.896 -2.712 1.00 0.00 O ATOM 24 CB THR A 2 -10.064 -1.871 -2.991 1.00 0.00 C ATOM 25 OG1 THR A 2 -8.737 -1.514 -3.351 1.00 0.00 O ATOM 26 CG2 THR A 2 -10.812 -0.565 -2.701 1.00 0.00 C ATOM 0 H THR A 2 -8.494 -1.554 -1.196 1.00 0.00 H new ATOM 0 HA THR A 2 -11.055 -2.783 -1.277 1.00 0.00 H new ATOM 0 HB THR A 2 -10.545 -2.424 -3.798 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.757 -0.931 -4.138 1.00 0.00 H new ATOM 0 HG21 THR A 2 -10.792 0.070 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 2 -11.846 -0.789 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.331 -0.046 -1.872 1.00 0.00 H new ATOM 34 N GLY A 3 -8.703 -4.857 -1.801 1.00 0.00 N ATOM 35 CA GLY A 3 -8.389 -6.267 -1.974 1.00 0.00 C ATOM 36 C GLY A 3 -7.243 -6.641 -1.036 1.00 0.00 C ATOM 37 O GLY A 3 -6.657 -5.767 -0.390 1.00 0.00 O ATOM 0 H GLY A 3 -7.934 -4.332 -1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -9.266 -6.877 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -8.109 -6.466 -3.008 1.00 0.00 H new ATOM 41 N MET A 4 -6.944 -7.935 -0.945 1.00 0.00 N ATOM 42 CA MET A 4 -5.928 -8.510 -0.067 1.00 0.00 C ATOM 43 C MET A 4 -5.464 -9.846 -0.659 1.00 0.00 C ATOM 44 O MET A 4 -6.048 -10.326 -1.636 1.00 0.00 O ATOM 45 CB MET A 4 -6.494 -8.663 1.359 1.00 0.00 C ATOM 46 CG MET A 4 -7.726 -9.569 1.517 1.00 0.00 C ATOM 47 SD MET A 4 -7.411 -11.356 1.462 1.00 0.00 S ATOM 48 CE MET A 4 -9.091 -11.969 1.754 1.00 0.00 C ATOM 0 H MET A 4 -7.423 -8.641 -1.504 1.00 0.00 H new ATOM 0 HA MET A 4 -5.062 -7.852 0.004 1.00 0.00 H new ATOM 0 HB2 MET A 4 -5.702 -9.050 2.000 1.00 0.00 H new ATOM 0 HB3 MET A 4 -6.750 -7.671 1.732 1.00 0.00 H new ATOM 0 HG2 MET A 4 -8.206 -9.334 2.467 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.438 -9.321 0.730 1.00 0.00 H new ATOM 0 HE1 MET A 4 -9.086 -13.059 1.753 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.447 -11.609 2.719 1.00 0.00 H new ATOM 0 HE3 MET A 4 -9.752 -11.609 0.966 1.00 0.00 H new ATOM 58 N THR A 5 -4.443 -10.459 -0.062 1.00 0.00 N ATOM 59 CA THR A 5 -3.915 -11.759 -0.472 1.00 0.00 C ATOM 60 C THR A 5 -3.917 -12.743 0.707 1.00 0.00 C ATOM 61 O THR A 5 -4.213 -13.921 0.502 1.00 0.00 O ATOM 62 CB THR A 5 -2.515 -11.566 -1.082 1.00 0.00 C ATOM 63 OG1 THR A 5 -1.695 -10.839 -0.188 1.00 0.00 O ATOM 64 CG2 THR A 5 -2.570 -10.803 -2.412 1.00 0.00 C ATOM 0 H THR A 5 -3.950 -10.058 0.736 1.00 0.00 H new ATOM 0 HA THR A 5 -4.556 -12.197 -1.236 1.00 0.00 H new ATOM 0 HB THR A 5 -2.105 -12.560 -1.263 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.805 -10.721 -0.582 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.561 -10.689 -2.808 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.179 -11.359 -3.125 1.00 0.00 H new ATOM 0 HG23 THR A 5 -3.009 -9.819 -2.249 1.00 0.00 H new ATOM 72 N ASN A 6 -3.675 -12.257 1.936 1.00 0.00 N ATOM 73 CA ASN A 6 -3.668 -13.022 3.191 1.00 0.00 C ATOM 74 C ASN A 6 -2.950 -14.381 3.060 1.00 0.00 C ATOM 75 O ASN A 6 -3.455 -15.423 3.485 1.00 0.00 O ATOM 76 CB ASN A 6 -5.101 -13.135 3.742 1.00 0.00 C ATOM 77 CG ASN A 6 -5.138 -13.729 5.151 1.00 0.00 C ATOM 78 OD1 ASN A 6 -4.276 -13.456 5.980 1.00 0.00 O ATOM 79 ND2 ASN A 6 -6.145 -14.529 5.464 1.00 0.00 N ATOM 0 H ASN A 6 -3.469 -11.270 2.087 1.00 0.00 H new ATOM 0 HA ASN A 6 -3.075 -12.475 3.924 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -5.562 -12.147 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -5.697 -13.756 3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -6.209 -14.925 6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -6.857 -14.750 4.767 1.00 0.00 H new ATOM 86 N VAL A 7 -1.796 -14.375 2.388 1.00 0.00 N ATOM 87 CA VAL A 7 -0.950 -15.548 2.163 1.00 0.00 C ATOM 88 C VAL A 7 -0.131 -15.872 3.432 1.00 0.00 C ATOM 89 O VAL A 7 -0.376 -15.312 4.503 1.00 0.00 O ATOM 90 CB VAL A 7 -0.089 -15.313 0.898 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.964 -15.331 -0.365 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.709 -14.000 0.934 1.00 0.00 C ATOM 0 H VAL A 7 -1.413 -13.526 1.972 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.556 -16.434 1.974 1.00 0.00 H new ATOM 0 HB VAL A 7 0.630 -16.132 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.340 -15.164 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.459 -16.298 -0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.715 -14.544 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.289 -13.901 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.021 -13.159 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.383 -14.007 1.790 1.00 0.00 H new ATOM 102 N THR A 8 0.835 -16.793 3.334 1.00 0.00 N ATOM 103 CA THR A 8 1.748 -17.136 4.424 1.00 0.00 C ATOM 104 C THR A 8 2.575 -15.915 4.864 1.00 0.00 C ATOM 105 O THR A 8 2.825 -15.738 6.060 1.00 0.00 O ATOM 106 CB THR A 8 2.659 -18.291 3.964 1.00 0.00 C ATOM 107 OG1 THR A 8 1.894 -19.279 3.290 1.00 0.00 O ATOM 108 CG2 THR A 8 3.391 -18.939 5.143 1.00 0.00 C ATOM 0 H THR A 8 1.005 -17.327 2.482 1.00 0.00 H new ATOM 0 HA THR A 8 1.171 -17.455 5.292 1.00 0.00 H new ATOM 0 HB THR A 8 3.402 -17.870 3.287 1.00 0.00 H new ATOM 0 HG1 THR A 8 2.482 -20.007 3.001 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.023 -19.749 4.778 1.00 0.00 H new ATOM 0 HG22 THR A 8 4.009 -18.193 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.662 -19.337 5.849 1.00 0.00 H new ATOM 116 N LYS A 9 2.994 -15.058 3.920 1.00 0.00 N ATOM 117 CA LYS A 9 3.592 -13.765 4.248 1.00 0.00 C ATOM 118 C LYS A 9 2.494 -12.893 4.860 1.00 0.00 C ATOM 119 O LYS A 9 1.386 -12.858 4.328 1.00 0.00 O ATOM 120 CB LYS A 9 4.190 -13.128 2.982 1.00 0.00 C ATOM 121 CG LYS A 9 4.985 -11.848 3.294 1.00 0.00 C ATOM 122 CD LYS A 9 5.253 -11.050 2.014 1.00 0.00 C ATOM 123 CE LYS A 9 5.844 -9.676 2.358 1.00 0.00 C ATOM 124 NZ LYS A 9 5.508 -8.658 1.335 1.00 0.00 N ATOM 0 H LYS A 9 2.927 -15.244 2.919 1.00 0.00 H new ATOM 0 HA LYS A 9 4.407 -13.875 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.843 -13.848 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.388 -12.894 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.430 -11.233 4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.930 -12.108 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.942 -11.599 1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.326 -10.925 1.454 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.469 -9.352 3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.927 -9.758 2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.954 -7.753 1.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.858 -8.970 0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.476 -8.536 1.293 1.00 0.00 H new ATOM 138 N LEU A 10 2.796 -12.193 5.955 1.00 0.00 N ATOM 139 CA LEU A 10 1.819 -11.433 6.742 1.00 0.00 C ATOM 140 C LEU A 10 2.395 -10.067 7.146 1.00 0.00 C ATOM 141 O LEU A 10 2.147 -9.588 8.254 1.00 0.00 O ATOM 142 CB LEU A 10 1.378 -12.272 7.965 1.00 0.00 C ATOM 143 CG LEU A 10 0.499 -13.498 7.645 1.00 0.00 C ATOM 144 CD1 LEU A 10 0.313 -14.342 8.911 1.00 0.00 C ATOM 145 CD2 LEU A 10 -0.878 -13.099 7.103 1.00 0.00 C ATOM 0 H LEU A 10 3.744 -12.136 6.328 1.00 0.00 H new ATOM 0 HA LEU A 10 0.935 -11.233 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.270 -12.613 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.832 -11.624 8.651 1.00 0.00 H new ATOM 0 HG LEU A 10 1.010 -14.072 6.872 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.308 -15.208 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.286 -14.678 9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.171 -13.741 9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.460 -13.996 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.399 -12.494 7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.755 -12.523 6.186 1.00 0.00 H new ATOM 157 N ALA A 11 3.200 -9.443 6.278 1.00 0.00 N ATOM 158 CA ALA A 11 3.708 -8.095 6.520 1.00 0.00 C ATOM 159 C ALA A 11 2.570 -7.080 6.363 1.00 0.00 C ATOM 160 O ALA A 11 2.302 -6.309 7.288 1.00 0.00 O ATOM 161 CB ALA A 11 4.860 -7.783 5.557 1.00 0.00 C ATOM 0 H ALA A 11 3.513 -9.856 5.399 1.00 0.00 H new ATOM 0 HA ALA A 11 4.093 -8.030 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.230 -6.776 5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.666 -8.501 5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.503 -7.851 4.529 1.00 0.00 H new ATOM 167 N SER A 12 1.872 -7.115 5.221 1.00 0.00 N ATOM 168 CA SER A 12 0.718 -6.257 4.923 1.00 0.00 C ATOM 169 C SER A 12 -0.320 -6.944 4.030 1.00 0.00 C ATOM 170 O SER A 12 -1.264 -6.326 3.538 1.00 0.00 O ATOM 171 CB SER A 12 1.179 -4.930 4.288 1.00 0.00 C ATOM 172 OG SER A 12 2.266 -4.326 4.978 1.00 0.00 O ATOM 0 H SER A 12 2.099 -7.756 4.461 1.00 0.00 H new ATOM 0 HA SER A 12 0.229 -6.050 5.875 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.470 -5.112 3.253 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.340 -4.235 4.266 1.00 0.00 H new ATOM 0 HG SER A 12 2.515 -3.491 4.529 1.00 0.00 H new ATOM 178 N GLU A 13 -0.148 -8.243 3.834 1.00 0.00 N ATOM 179 CA GLU A 13 -0.899 -9.084 2.909 1.00 0.00 C ATOM 180 C GLU A 13 -2.391 -9.251 3.252 1.00 0.00 C ATOM 181 O GLU A 13 -3.188 -9.394 2.325 1.00 0.00 O ATOM 182 CB GLU A 13 -0.189 -10.439 2.783 1.00 0.00 C ATOM 183 CG GLU A 13 1.072 -10.381 1.895 1.00 0.00 C ATOM 184 CD GLU A 13 2.159 -9.411 2.387 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.454 -9.397 3.604 1.00 0.00 O ATOM 186 OE2 GLU A 13 2.731 -8.670 1.555 1.00 0.00 O ATOM 0 H GLU A 13 0.560 -8.770 4.345 1.00 0.00 H new ATOM 0 HA GLU A 13 -0.910 -8.570 1.948 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.089 -10.790 3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.884 -11.170 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 13 1.500 -11.381 1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.777 -10.093 0.886 1.00 0.00 H new ATOM 193 N PRO A 14 -2.826 -9.248 4.526 1.00 0.00 N ATOM 194 CA PRO A 14 -4.247 -9.184 4.870 1.00 0.00 C ATOM 195 C PRO A 14 -4.878 -7.823 4.528 1.00 0.00 C ATOM 196 O PRO A 14 -6.101 -7.722 4.450 1.00 0.00 O ATOM 197 CB PRO A 14 -4.329 -9.450 6.375 1.00 0.00 C ATOM 198 CG PRO A 14 -2.967 -10.014 6.758 1.00 0.00 C ATOM 199 CD PRO A 14 -2.021 -9.431 5.715 1.00 0.00 C ATOM 0 HA PRO A 14 -4.806 -9.919 4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.544 -8.534 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.126 -10.156 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.681 -9.717 7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -2.965 -11.104 6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.599 -8.485 6.053 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -1.185 -10.103 5.524 1.00 0.00 H new ATOM 207 N SER A 15 -4.047 -6.790 4.344 1.00 0.00 N ATOM 208 CA SER A 15 -4.393 -5.448 3.881 1.00 0.00 C ATOM 209 C SER A 15 -5.623 -4.829 4.571 1.00 0.00 C ATOM 210 O SER A 15 -6.446 -4.171 3.928 1.00 0.00 O ATOM 211 CB SER A 15 -4.452 -5.434 2.344 1.00 0.00 C ATOM 212 OG SER A 15 -3.377 -6.157 1.764 1.00 0.00 O ATOM 0 H SER A 15 -3.048 -6.880 4.528 1.00 0.00 H new ATOM 0 HA SER A 15 -3.595 -4.774 4.192 1.00 0.00 H new ATOM 0 HB2 SER A 15 -5.398 -5.863 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.429 -4.403 1.990 1.00 0.00 H new ATOM 0 HG SER A 15 -2.607 -6.140 2.370 1.00 0.00 H new ATOM 218 N GLY A 16 -5.737 -5.024 5.888 1.00 0.00 N ATOM 219 CA GLY A 16 -6.777 -4.414 6.703 1.00 0.00 C ATOM 220 C GLY A 16 -8.011 -5.310 6.744 1.00 0.00 C ATOM 221 O GLY A 16 -9.017 -5.020 6.092 1.00 0.00 O ATOM 0 H GLY A 16 -5.100 -5.618 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -6.406 -4.248 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.041 -3.438 6.297 1.00 0.00 H new ATOM 225 N GLN A 17 -7.901 -6.423 7.469 1.00 0.00 N ATOM 226 CA GLN A 17 -9.005 -7.290 7.824 1.00 0.00 C ATOM 227 C GLN A 17 -10.022 -6.418 8.565 1.00 0.00 C ATOM 228 O GLN A 17 -9.627 -5.631 9.424 1.00 0.00 O ATOM 229 CB GLN A 17 -8.483 -8.420 8.735 1.00 0.00 C ATOM 230 CG GLN A 17 -7.612 -9.438 7.996 1.00 0.00 C ATOM 231 CD GLN A 17 -6.856 -10.318 8.994 1.00 0.00 C ATOM 232 OE1 GLN A 17 -5.707 -10.049 9.334 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.482 -11.367 9.503 1.00 0.00 N ATOM 0 H GLN A 17 -7.006 -6.750 7.834 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.465 -7.750 6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.907 -7.983 9.551 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.331 -8.936 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.235 -10.059 7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -6.904 -8.919 7.350 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.436 -11.581 9.214 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.010 -11.961 10.185 1.00 0.00 H new ATOM 242 N GLU A 18 -11.310 -6.537 8.253 1.00 0.00 N ATOM 243 CA GLU A 18 -12.362 -5.716 8.851 1.00 0.00 C ATOM 244 C GLU A 18 -13.210 -6.609 9.759 1.00 0.00 C ATOM 245 O GLU A 18 -13.425 -7.789 9.457 1.00 0.00 O ATOM 246 CB GLU A 18 -13.160 -5.013 7.741 1.00 0.00 C ATOM 247 CG GLU A 18 -14.265 -4.094 8.288 1.00 0.00 C ATOM 248 CD GLU A 18 -14.882 -3.212 7.184 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.471 -3.748 6.218 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.804 -1.966 7.276 1.00 0.00 O ATOM 0 H GLU A 18 -11.657 -7.212 7.572 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.952 -4.920 9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.478 -4.426 7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.608 -5.765 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.046 -4.700 8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.853 -3.458 9.072 1.00 0.00 H new ATOM 257 N PHE A 19 -13.693 -6.057 10.872 1.00 0.00 N ATOM 258 CA PHE A 19 -14.320 -6.812 11.936 1.00 0.00 C ATOM 259 C PHE A 19 -15.512 -6.037 12.476 1.00 0.00 C ATOM 260 O PHE A 19 -15.435 -4.819 12.633 1.00 0.00 O ATOM 261 CB PHE A 19 -13.316 -7.014 13.090 1.00 0.00 C ATOM 262 CG PHE A 19 -12.030 -7.746 12.741 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.929 -7.036 12.224 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.918 -9.132 12.959 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.744 -7.716 11.897 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.737 -9.814 12.623 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.651 -9.106 12.083 1.00 0.00 C ATOM 0 H PHE A 19 -13.655 -5.054 11.054 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.641 -7.776 11.542 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.055 -6.035 13.492 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.817 -7.563 13.888 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.996 -5.968 12.079 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.747 -9.675 13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.901 -7.169 11.501 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.664 -10.880 12.780 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.746 -9.629 11.811 1.00 0.00 H new ATOM 277 N LEU A 20 -16.603 -6.740 12.774 1.00 0.00 N ATOM 278 CA LEU A 20 -17.726 -6.194 13.529 1.00 0.00 C ATOM 279 C LEU A 20 -17.263 -6.337 14.973 1.00 0.00 C ATOM 280 O LEU A 20 -16.767 -7.411 15.327 1.00 0.00 O ATOM 281 CB LEU A 20 -18.972 -7.073 13.311 1.00 0.00 C ATOM 282 CG LEU A 20 -20.141 -6.796 14.279 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.730 -5.395 14.098 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.244 -7.835 14.060 1.00 0.00 C ATOM 0 H LEU A 20 -16.732 -7.713 12.495 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.986 -5.174 13.245 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.324 -6.931 12.289 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.681 -8.119 13.406 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.745 -6.861 15.292 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.549 -5.251 14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.957 -4.649 14.282 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.104 -5.286 13.080 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.070 -7.639 14.744 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.602 -7.774 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.847 -8.833 14.247 1.00 0.00 H new ATOM 296 N VAL A 21 -17.412 -5.313 15.808 1.00 0.00 N ATOM 297 CA VAL A 21 -16.864 -5.312 17.152 1.00 0.00 C ATOM 298 C VAL A 21 -17.987 -5.069 18.149 1.00 0.00 C ATOM 299 O VAL A 21 -18.978 -4.404 17.841 1.00 0.00 O ATOM 300 CB VAL A 21 -15.617 -4.394 17.286 1.00 0.00 C ATOM 301 CG1 VAL A 21 -15.015 -3.925 15.947 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.783 -3.189 18.226 1.00 0.00 C ATOM 0 H VAL A 21 -17.918 -4.461 15.567 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.454 -6.293 17.393 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.906 -5.074 17.756 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.150 -3.290 16.139 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.706 -4.792 15.363 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.763 -3.361 15.390 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.857 -2.615 18.248 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.594 -2.556 17.866 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.016 -3.541 19.231 1.00 0.00 H new ATOM 312 N PHE A 22 -17.848 -5.639 19.339 1.00 0.00 N ATOM 313 CA PHE A 22 -18.868 -5.654 20.366 1.00 0.00 C ATOM 314 C PHE A 22 -18.215 -5.539 21.730 1.00 0.00 C ATOM 315 O PHE A 22 -17.087 -5.997 21.934 1.00 0.00 O ATOM 316 CB PHE A 22 -19.694 -6.945 20.251 1.00 0.00 C ATOM 317 CG PHE A 22 -18.940 -8.243 20.488 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.290 -8.895 19.423 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.916 -8.818 21.773 1.00 0.00 C ATOM 320 CE1 PHE A 22 -17.647 -10.123 19.644 1.00 0.00 C ATOM 321 CE2 PHE A 22 -18.291 -10.059 21.987 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.671 -10.719 20.914 1.00 0.00 C ATOM 0 H PHE A 22 -16.992 -6.118 19.620 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.540 -4.806 20.237 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.517 -6.891 20.964 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -20.137 -6.982 19.256 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -18.286 -8.451 18.438 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.381 -8.302 22.600 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -17.131 -10.612 18.831 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.288 -10.502 22.972 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.213 -11.685 21.066 1.00 0.00 H new ATOM 332 N THR A 23 -18.946 -4.941 22.657 1.00 0.00 N ATOM 333 CA THR A 23 -18.572 -4.935 24.065 1.00 0.00 C ATOM 334 C THR A 23 -19.129 -6.209 24.715 1.00 0.00 C ATOM 335 O THR A 23 -20.196 -6.709 24.337 1.00 0.00 O ATOM 336 CB THR A 23 -19.069 -3.643 24.742 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.623 -2.514 24.006 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.529 -3.480 26.168 1.00 0.00 C ATOM 0 H THR A 23 -19.815 -4.446 22.456 1.00 0.00 H new ATOM 0 HA THR A 23 -17.489 -4.940 24.184 1.00 0.00 H new ATOM 0 HB THR A 23 -20.156 -3.712 24.773 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.942 -1.695 24.438 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.910 -2.554 26.598 1.00 0.00 H new ATOM 0 HG22 THR A 23 -18.853 -4.323 26.778 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.440 -3.447 26.143 1.00 0.00 H new ATOM 346 N LEU A 24 -18.416 -6.729 25.715 1.00 0.00 N ATOM 347 CA LEU A 24 -18.835 -7.829 26.567 1.00 0.00 C ATOM 348 C LEU A 24 -18.315 -7.528 27.968 1.00 0.00 C ATOM 349 O LEU A 24 -17.106 -7.568 28.194 1.00 0.00 O ATOM 350 CB LEU A 24 -18.259 -9.149 26.030 1.00 0.00 C ATOM 351 CG LEU A 24 -18.700 -10.375 26.853 1.00 0.00 C ATOM 352 CD1 LEU A 24 -20.118 -10.826 26.482 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.716 -11.526 26.630 1.00 0.00 C ATOM 0 H LEU A 24 -17.491 -6.375 25.959 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.920 -7.932 26.585 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.572 -9.281 24.994 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.171 -9.091 26.029 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.705 -10.089 27.905 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -20.393 -11.693 27.083 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.820 -10.014 26.673 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.150 -11.092 25.426 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.030 -12.392 27.213 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.697 -11.789 25.572 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.719 -11.219 26.946 1.00 0.00 H new ATOM 365 N GLY A 25 -19.218 -7.239 28.905 1.00 0.00 N ATOM 366 CA GLY A 25 -18.895 -6.957 30.298 1.00 0.00 C ATOM 367 C GLY A 25 -18.151 -5.631 30.440 1.00 0.00 C ATOM 368 O GLY A 25 -18.773 -4.598 30.692 1.00 0.00 O ATOM 0 H GLY A 25 -20.218 -7.194 28.709 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.812 -6.926 30.887 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.284 -7.764 30.702 1.00 0.00 H new ATOM 372 N ASP A 26 -16.828 -5.657 30.264 1.00 0.00 N ATOM 373 CA ASP A 26 -15.937 -4.501 30.397 1.00 0.00 C ATOM 374 C ASP A 26 -14.708 -4.665 29.488 1.00 0.00 C ATOM 375 O ASP A 26 -13.598 -4.241 29.810 1.00 0.00 O ATOM 376 CB ASP A 26 -15.558 -4.305 31.877 1.00 0.00 C ATOM 377 CG ASP A 26 -14.775 -3.002 32.126 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.188 -1.928 31.630 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.776 -3.027 32.880 1.00 0.00 O ATOM 0 H ASP A 26 -16.330 -6.512 30.017 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.451 -3.598 30.069 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.465 -4.300 32.482 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -14.959 -5.153 32.209 1.00 0.00 H new ATOM 384 N GLU A 27 -14.898 -5.326 28.345 1.00 0.00 N ATOM 385 CA GLU A 27 -13.885 -5.538 27.321 1.00 0.00 C ATOM 386 C GLU A 27 -14.568 -5.474 25.950 1.00 0.00 C ATOM 387 O GLU A 27 -15.789 -5.631 25.863 1.00 0.00 O ATOM 388 CB GLU A 27 -13.193 -6.891 27.581 1.00 0.00 C ATOM 389 CG GLU A 27 -12.006 -7.228 26.668 1.00 0.00 C ATOM 390 CD GLU A 27 -10.927 -6.131 26.668 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.075 -5.142 25.918 1.00 0.00 O ATOM 392 OE2 GLU A 27 -9.933 -6.250 27.421 1.00 0.00 O ATOM 0 H GLU A 27 -15.797 -5.742 28.102 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.113 -4.769 27.346 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.846 -6.906 28.614 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.937 -7.682 27.483 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.561 -8.170 26.990 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.367 -7.377 25.650 1.00 0.00 H new ATOM 399 N GLU A 28 -13.797 -5.257 24.884 1.00 0.00 N ATOM 400 CA GLU A 28 -14.288 -5.236 23.512 1.00 0.00 C ATOM 401 C GLU A 28 -13.601 -6.346 22.713 1.00 0.00 C ATOM 402 O GLU A 28 -12.462 -6.747 22.973 1.00 0.00 O ATOM 403 CB GLU A 28 -14.092 -3.855 22.857 1.00 0.00 C ATOM 404 CG GLU A 28 -15.058 -2.788 23.392 1.00 0.00 C ATOM 405 CD GLU A 28 -14.660 -1.369 22.940 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.753 -1.045 21.732 1.00 0.00 O ATOM 407 OE2 GLU A 28 -14.260 -0.553 23.803 1.00 0.00 O ATOM 0 H GLU A 28 -12.794 -5.088 24.955 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.362 -5.420 23.519 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.067 -3.524 23.023 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.226 -3.949 21.779 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.068 -3.008 23.047 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.077 -2.830 24.481 1.00 0.00 H new ATOM 414 N TYR A 29 -14.325 -6.844 21.720 1.00 0.00 N ATOM 415 CA TYR A 29 -14.021 -8.019 20.924 1.00 0.00 C ATOM 416 C TYR A 29 -14.393 -7.694 19.484 1.00 0.00 C ATOM 417 O TYR A 29 -15.247 -6.836 19.273 1.00 0.00 O ATOM 418 CB TYR A 29 -14.918 -9.172 21.380 1.00 0.00 C ATOM 419 CG TYR A 29 -14.582 -9.860 22.686 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.879 -9.250 23.921 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.050 -11.164 22.657 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.605 -9.925 25.122 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.784 -11.851 23.853 1.00 0.00 C ATOM 424 CZ TYR A 29 -14.059 -11.228 25.095 1.00 0.00 C ATOM 425 OH TYR A 29 -13.819 -11.872 26.271 1.00 0.00 O ATOM 0 H TYR A 29 -15.200 -6.405 21.432 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.970 -8.291 21.025 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.937 -8.793 21.455 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.916 -9.928 20.594 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.317 -8.263 23.944 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.845 -11.639 21.709 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.812 -9.447 26.068 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -13.372 -12.849 23.826 1.00 0.00 H new ATOM 0 HH TYR A 29 -13.444 -12.759 26.088 1.00 0.00 H new ATOM 435 N GLY A 30 -13.828 -8.401 18.506 1.00 0.00 N ATOM 436 CA GLY A 30 -14.198 -8.284 17.102 1.00 0.00 C ATOM 437 C GLY A 30 -14.299 -9.652 16.433 1.00 0.00 C ATOM 438 O GLY A 30 -13.707 -10.619 16.912 1.00 0.00 O ATOM 0 H GLY A 30 -13.088 -9.082 18.673 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -15.153 -7.766 17.019 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.459 -7.676 16.580 1.00 0.00 H new ATOM 442 N ILE A 31 -15.037 -9.733 15.324 1.00 0.00 N ATOM 443 CA ILE A 31 -15.265 -10.947 14.540 1.00 0.00 C ATOM 444 C ILE A 31 -15.212 -10.513 13.077 1.00 0.00 C ATOM 445 O ILE A 31 -15.752 -9.454 12.759 1.00 0.00 O ATOM 446 CB ILE A 31 -16.650 -11.583 14.837 1.00 0.00 C ATOM 447 CG1 ILE A 31 -17.110 -11.418 16.300 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.591 -13.066 14.425 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.424 -12.121 16.652 1.00 0.00 C ATOM 0 H ILE A 31 -15.512 -8.920 14.932 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.516 -11.699 14.787 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.402 -11.052 14.254 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.326 -11.797 16.956 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.217 -10.354 16.513 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.554 -13.537 14.624 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.364 -13.139 13.362 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.814 -13.572 14.998 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.661 -11.945 17.701 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.226 -11.727 16.028 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.322 -13.192 16.478 1.00 0.00 H new ATOM 461 N ASP A 32 -14.554 -11.286 12.207 1.00 0.00 N ATOM 462 CA ASP A 32 -14.381 -10.927 10.796 1.00 0.00 C ATOM 463 C ASP A 32 -15.745 -10.625 10.169 1.00 0.00 C ATOM 464 O ASP A 32 -16.668 -11.443 10.247 1.00 0.00 O ATOM 465 CB ASP A 32 -13.648 -12.033 10.034 1.00 0.00 C ATOM 466 CG ASP A 32 -13.397 -11.623 8.571 1.00 0.00 C ATOM 467 OD1 ASP A 32 -14.370 -11.514 7.794 1.00 0.00 O ATOM 468 OD2 ASP A 32 -12.217 -11.433 8.201 1.00 0.00 O ATOM 0 H ASP A 32 -14.127 -12.177 12.461 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.765 -10.030 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.698 -12.248 10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.236 -12.950 10.062 1.00 0.00 H new ATOM 473 N ILE A 33 -15.881 -9.429 9.591 1.00 0.00 N ATOM 474 CA ILE A 33 -17.158 -8.891 9.142 1.00 0.00 C ATOM 475 C ILE A 33 -17.864 -9.814 8.135 1.00 0.00 C ATOM 476 O ILE A 33 -19.090 -9.911 8.161 1.00 0.00 O ATOM 477 CB ILE A 33 -16.944 -7.444 8.633 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.250 -6.674 8.351 1.00 0.00 C ATOM 479 CG2 ILE A 33 -16.070 -7.390 7.369 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.126 -6.467 9.591 1.00 0.00 C ATOM 0 H ILE A 33 -15.094 -8.802 9.422 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.850 -8.847 9.983 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.433 -6.954 9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.003 -5.701 7.926 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.824 -7.214 7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.951 -6.354 7.053 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.091 -7.819 7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.548 -7.960 6.572 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -20.026 -5.918 9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.405 -7.436 10.005 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.571 -5.899 10.338 1.00 0.00 H new ATOM 492 N LEU A 34 -17.122 -10.532 7.283 1.00 0.00 N ATOM 493 CA LEU A 34 -17.701 -11.400 6.258 1.00 0.00 C ATOM 494 C LEU A 34 -18.425 -12.604 6.869 1.00 0.00 C ATOM 495 O LEU A 34 -19.299 -13.183 6.220 1.00 0.00 O ATOM 496 CB LEU A 34 -16.613 -11.897 5.287 1.00 0.00 C ATOM 497 CG LEU A 34 -15.739 -10.799 4.650 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.765 -11.425 3.647 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.578 -9.722 3.953 1.00 0.00 C ATOM 0 H LEU A 34 -16.102 -10.525 7.287 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.432 -10.802 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.963 -12.590 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.094 -12.463 4.489 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.186 -10.315 5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.150 -10.643 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.124 -12.142 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.327 -11.936 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.918 -8.970 3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.174 -10.180 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.239 -9.249 4.679 1.00 0.00 H new ATOM 511 N LYS A 35 -18.071 -13.004 8.095 1.00 0.00 N ATOM 512 CA LYS A 35 -18.691 -14.153 8.752 1.00 0.00 C ATOM 513 C LYS A 35 -20.027 -13.762 9.368 1.00 0.00 C ATOM 514 O LYS A 35 -20.852 -14.646 9.583 1.00 0.00 O ATOM 515 CB LYS A 35 -17.756 -14.762 9.814 1.00 0.00 C ATOM 516 CG LYS A 35 -16.334 -15.031 9.282 1.00 0.00 C ATOM 517 CD LYS A 35 -16.278 -16.069 8.152 1.00 0.00 C ATOM 518 CE LYS A 35 -14.805 -16.369 7.840 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.633 -17.382 6.770 1.00 0.00 N ATOM 0 H LYS A 35 -17.353 -12.543 8.653 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.872 -14.915 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.697 -14.087 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.186 -15.696 10.175 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.908 -14.094 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.707 -15.371 10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.796 -16.981 8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.784 -15.690 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.307 -15.446 7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.311 -16.719 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.704 -17.839 6.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.382 -18.099 6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.692 -16.919 5.841 1.00 0.00 H new ATOM 533 N VAL A 36 -20.267 -12.480 9.650 1.00 0.00 N ATOM 534 CA VAL A 36 -21.532 -12.016 10.201 1.00 0.00 C ATOM 535 C VAL A 36 -22.644 -12.373 9.214 1.00 0.00 C ATOM 536 O VAL A 36 -22.495 -12.214 7.998 1.00 0.00 O ATOM 537 CB VAL A 36 -21.470 -10.507 10.516 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.764 -10.019 11.192 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.286 -10.187 11.447 1.00 0.00 C ATOM 0 H VAL A 36 -19.585 -11.736 9.501 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.743 -12.509 11.150 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.343 -9.993 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.686 -8.952 11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.611 -10.199 10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.913 -10.561 12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.265 -9.117 11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.400 -10.735 12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.354 -10.482 10.965 1.00 0.00 H new ATOM 549 N GLN A 37 -23.760 -12.851 9.761 1.00 0.00 N ATOM 550 CA GLN A 37 -24.932 -13.283 9.013 1.00 0.00 C ATOM 551 C GLN A 37 -26.125 -12.399 9.389 1.00 0.00 C ATOM 552 O GLN A 37 -26.847 -11.937 8.506 1.00 0.00 O ATOM 553 CB GLN A 37 -25.158 -14.784 9.292 1.00 0.00 C ATOM 554 CG GLN A 37 -25.985 -15.530 8.231 1.00 0.00 C ATOM 555 CD GLN A 37 -27.456 -15.111 8.162 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.928 -14.601 7.150 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.218 -15.327 9.225 1.00 0.00 N ATOM 0 H GLN A 37 -23.874 -12.950 10.770 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.794 -13.170 7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.187 -15.271 9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.656 -14.887 10.256 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -25.529 -15.370 7.254 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -25.934 -16.600 8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -27.818 -15.751 10.062 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.205 -15.069 9.206 1.00 0.00 H new ATOM 566 N GLU A 38 -26.302 -12.108 10.680 1.00 0.00 N ATOM 567 CA GLU A 38 -27.371 -11.266 11.212 1.00 0.00 C ATOM 568 C GLU A 38 -26.961 -10.796 12.616 1.00 0.00 C ATOM 569 O GLU A 38 -25.963 -11.263 13.167 1.00 0.00 O ATOM 570 CB GLU A 38 -28.680 -12.092 11.228 1.00 0.00 C ATOM 571 CG GLU A 38 -29.978 -11.416 11.691 1.00 0.00 C ATOM 572 CD GLU A 38 -30.299 -10.132 10.911 1.00 0.00 C ATOM 573 OE1 GLU A 38 -29.614 -9.108 11.126 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.253 -10.143 10.104 1.00 0.00 O ATOM 0 H GLU A 38 -25.682 -12.466 11.407 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.539 -10.382 10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -28.846 -12.467 10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.514 -12.960 11.867 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -30.805 -12.117 11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.899 -11.180 12.752 1.00 0.00 H new ATOM 581 N ILE A 39 -27.744 -9.898 13.210 1.00 0.00 N ATOM 582 CA ILE A 39 -27.661 -9.479 14.607 1.00 0.00 C ATOM 583 C ILE A 39 -29.112 -9.486 15.109 1.00 0.00 C ATOM 584 O ILE A 39 -30.031 -9.086 14.387 1.00 0.00 O ATOM 585 CB ILE A 39 -26.969 -8.097 14.763 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.535 -8.100 14.177 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.909 -7.661 16.245 1.00 0.00 C ATOM 588 CD1 ILE A 39 -24.970 -6.693 13.955 1.00 0.00 C ATOM 0 H ILE A 39 -28.490 -9.420 12.705 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.038 -10.149 15.199 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.575 -7.385 14.203 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.875 -8.647 14.851 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.538 -8.637 13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.419 -6.690 16.319 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -27.921 -7.588 16.644 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.345 -8.397 16.818 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.963 -6.766 13.543 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.609 -6.150 13.258 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.935 -6.161 14.906 1.00 0.00 H new ATOM 600 N ARG A 40 -29.331 -9.975 16.329 1.00 0.00 N ATOM 601 CA ARG A 40 -30.649 -10.260 16.900 1.00 0.00 C ATOM 602 C ARG A 40 -30.576 -9.963 18.403 1.00 0.00 C ATOM 603 O ARG A 40 -29.484 -9.776 18.941 1.00 0.00 O ATOM 604 CB ARG A 40 -30.964 -11.745 16.589 1.00 0.00 C ATOM 605 CG ARG A 40 -32.399 -12.241 16.856 1.00 0.00 C ATOM 606 CD ARG A 40 -32.384 -13.711 17.316 1.00 0.00 C ATOM 607 NE ARG A 40 -33.732 -14.309 17.366 1.00 0.00 N ATOM 608 CZ ARG A 40 -34.728 -14.022 18.211 1.00 0.00 C ATOM 609 NH1 ARG A 40 -34.579 -13.173 19.214 1.00 0.00 N ATOM 610 NH2 ARG A 40 -35.911 -14.596 18.063 1.00 0.00 N ATOM 0 H ARG A 40 -28.569 -10.192 16.971 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.448 -9.648 16.482 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.737 -11.924 15.538 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -30.281 -12.363 17.172 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.869 -11.620 17.618 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.998 -12.143 15.951 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -31.759 -14.292 16.639 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -31.927 -13.773 18.304 1.00 0.00 H new ATOM 0 HE ARG A 40 -33.928 -15.029 16.671 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -33.681 -12.712 19.363 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -35.362 -12.979 19.838 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.065 -15.259 17.303 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -36.669 -14.376 18.709 1.00 0.00 H new ATOM 624 N GLY A 41 -31.711 -9.922 19.096 1.00 0.00 N ATOM 625 CA GLY A 41 -31.752 -9.870 20.552 1.00 0.00 C ATOM 626 C GLY A 41 -31.864 -11.291 21.096 1.00 0.00 C ATOM 627 O GLY A 41 -32.226 -12.214 20.364 1.00 0.00 O ATOM 0 H GLY A 41 -32.633 -9.924 18.659 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.853 -9.389 20.937 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.601 -9.272 20.884 1.00 0.00 H new ATOM 631 N TYR A 42 -31.602 -11.469 22.389 1.00 0.00 N ATOM 632 CA TYR A 42 -31.646 -12.760 23.090 1.00 0.00 C ATOM 633 C TYR A 42 -33.066 -13.338 23.272 1.00 0.00 C ATOM 634 O TYR A 42 -33.235 -14.366 23.929 1.00 0.00 O ATOM 635 CB TYR A 42 -30.945 -12.631 24.452 1.00 0.00 C ATOM 636 CG TYR A 42 -31.805 -12.059 25.575 1.00 0.00 C ATOM 637 CD1 TYR A 42 -32.386 -10.776 25.469 1.00 0.00 C ATOM 638 CD2 TYR A 42 -32.080 -12.846 26.711 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.233 -10.293 26.480 1.00 0.00 C ATOM 640 CE2 TYR A 42 -32.930 -12.370 27.724 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.512 -11.087 27.614 1.00 0.00 C ATOM 642 OH TYR A 42 -34.348 -10.612 28.580 1.00 0.00 O ATOM 0 H TYR A 42 -31.344 -10.696 23.002 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.121 -13.471 22.452 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.590 -13.616 24.754 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -30.066 -11.998 24.331 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -32.178 -10.162 24.605 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.633 -13.825 26.804 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.673 -9.311 26.390 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -33.138 -12.985 28.587 1.00 0.00 H new ATOM 0 HH TYR A 42 -34.437 -11.279 29.292 1.00 0.00 H new ATOM 652 N ASP A 43 -34.087 -12.676 22.723 1.00 0.00 N ATOM 653 CA ASP A 43 -35.511 -12.936 22.955 1.00 0.00 C ATOM 654 C ASP A 43 -35.964 -14.391 22.757 1.00 0.00 C ATOM 655 O ASP A 43 -36.982 -14.770 23.340 1.00 0.00 O ATOM 656 CB ASP A 43 -36.353 -11.945 22.123 1.00 0.00 C ATOM 657 CG ASP A 43 -37.478 -12.596 21.299 1.00 0.00 C ATOM 658 OD1 ASP A 43 -37.152 -13.155 20.226 1.00 0.00 O ATOM 659 OD2 ASP A 43 -38.666 -12.497 21.681 1.00 0.00 O ATOM 0 H ASP A 43 -33.936 -11.905 22.072 1.00 0.00 H new ATOM 0 HA ASP A 43 -35.680 -12.772 24.019 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -36.792 -11.208 22.795 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.691 -11.404 21.447 1.00 0.00 H new ATOM 664 N GLN A 44 -35.233 -15.212 21.992 1.00 0.00 N ATOM 665 CA GLN A 44 -35.573 -16.615 21.806 1.00 0.00 C ATOM 666 C GLN A 44 -34.332 -17.519 21.725 1.00 0.00 C ATOM 667 O GLN A 44 -34.186 -18.297 20.779 1.00 0.00 O ATOM 668 CB GLN A 44 -36.575 -16.796 20.641 1.00 0.00 C ATOM 669 CG GLN A 44 -37.626 -17.891 20.909 1.00 0.00 C ATOM 670 CD GLN A 44 -37.027 -19.230 21.355 1.00 0.00 C ATOM 671 OE1 GLN A 44 -36.856 -19.482 22.546 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.684 -20.105 20.426 1.00 0.00 N ATOM 0 H GLN A 44 -34.395 -14.918 21.490 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.092 -16.957 22.701 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.084 -15.850 20.458 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.025 -17.043 19.733 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -38.316 -17.539 21.676 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.211 -18.049 20.003 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -36.830 -19.886 19.441 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.273 -20.999 20.694 1.00 0.00 H new ATOM 681 N VAL A 45 -33.394 -17.380 22.669 1.00 0.00 N ATOM 682 CA VAL A 45 -32.324 -18.372 22.806 1.00 0.00 C ATOM 683 C VAL A 45 -33.008 -19.593 23.441 1.00 0.00 C ATOM 684 O VAL A 45 -33.416 -19.521 24.604 1.00 0.00 O ATOM 685 CB VAL A 45 -31.147 -17.885 23.682 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.029 -18.938 23.686 1.00 0.00 C ATOM 687 CG2 VAL A 45 -30.549 -16.549 23.211 1.00 0.00 C ATOM 0 H VAL A 45 -33.354 -16.609 23.335 1.00 0.00 H new ATOM 0 HA VAL A 45 -31.872 -18.588 21.838 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.555 -17.734 24.681 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.203 -18.589 24.305 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.413 -19.875 24.089 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -29.677 -19.098 22.667 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -29.728 -16.266 23.870 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.177 -16.656 22.192 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.318 -15.777 23.237 1.00 0.00 H new ATOM 697 N THR A 46 -33.169 -20.700 22.714 1.00 0.00 N ATOM 698 CA THR A 46 -33.727 -21.918 23.292 1.00 0.00 C ATOM 699 C THR A 46 -32.615 -22.618 24.075 1.00 0.00 C ATOM 700 O THR A 46 -31.843 -23.393 23.508 1.00 0.00 O ATOM 701 CB THR A 46 -34.363 -22.851 22.236 1.00 0.00 C ATOM 702 OG1 THR A 46 -34.826 -22.150 21.098 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.542 -23.598 22.858 1.00 0.00 C ATOM 0 H THR A 46 -32.921 -20.776 21.727 1.00 0.00 H new ATOM 0 HA THR A 46 -34.547 -21.652 23.959 1.00 0.00 H new ATOM 0 HB THR A 46 -33.584 -23.542 21.913 1.00 0.00 H new ATOM 0 HG1 THR A 46 -34.084 -22.015 20.473 1.00 0.00 H new ATOM 0 HG21 THR A 46 -35.990 -24.256 22.113 1.00 0.00 H new ATOM 0 HG22 THR A 46 -35.192 -24.192 23.702 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.286 -22.880 23.203 1.00 0.00 H new ATOM 711 N ARG A 47 -32.470 -22.312 25.368 1.00 0.00 N ATOM 712 CA ARG A 47 -31.586 -23.095 26.228 1.00 0.00 C ATOM 713 C ARG A 47 -32.251 -24.465 26.347 1.00 0.00 C ATOM 714 O ARG A 47 -33.331 -24.551 26.938 1.00 0.00 O ATOM 715 CB ARG A 47 -31.383 -22.423 27.601 1.00 0.00 C ATOM 716 CG ARG A 47 -30.594 -23.268 28.622 1.00 0.00 C ATOM 717 CD ARG A 47 -29.180 -23.706 28.203 1.00 0.00 C ATOM 718 NE ARG A 47 -28.666 -24.724 29.134 1.00 0.00 N ATOM 719 CZ ARG A 47 -27.618 -25.534 28.938 1.00 0.00 C ATOM 720 NH1 ARG A 47 -26.771 -25.357 27.925 1.00 0.00 N ATOM 721 NH2 ARG A 47 -27.420 -26.560 29.755 1.00 0.00 N ATOM 0 H ARG A 47 -32.946 -21.540 25.834 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.583 -23.178 25.809 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -30.863 -21.477 27.454 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.360 -22.187 28.023 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.514 -22.698 29.548 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -31.176 -24.162 28.847 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.201 -24.107 27.190 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.513 -22.844 28.191 1.00 0.00 H new ATOM 0 HE ARG A 47 -29.160 -24.823 30.021 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -26.912 -24.587 27.271 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -25.982 -25.992 27.803 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -28.064 -26.728 30.528 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -26.623 -27.181 29.611 1.00 0.00 H new ATOM 735 N ILE A 48 -31.673 -25.514 25.761 1.00 0.00 N ATOM 736 CA ILE A 48 -32.190 -26.861 25.966 1.00 0.00 C ATOM 737 C ILE A 48 -31.843 -27.237 27.408 1.00 0.00 C ATOM 738 O ILE A 48 -30.897 -26.714 28.004 1.00 0.00 O ATOM 739 CB ILE A 48 -31.614 -27.866 24.941 1.00 0.00 C ATOM 740 CG1 ILE A 48 -31.623 -27.343 23.486 1.00 0.00 C ATOM 741 CG2 ILE A 48 -32.303 -29.244 24.987 1.00 0.00 C ATOM 742 CD1 ILE A 48 -33.012 -27.032 22.922 1.00 0.00 C ATOM 0 H ILE A 48 -30.858 -25.456 25.150 1.00 0.00 H new ATOM 0 HA ILE A 48 -33.268 -26.894 25.809 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.576 -27.984 25.253 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -31.016 -26.439 23.436 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -31.144 -28.084 22.846 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -31.852 -29.901 24.244 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -32.180 -29.679 25.979 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -33.365 -29.127 24.771 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -32.916 -26.672 21.898 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -33.620 -27.936 22.933 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -33.490 -26.266 23.533 1.00 0.00 H new ATOM 754 N ALA A 49 -32.602 -28.172 27.967 1.00 0.00 N ATOM 755 CA ALA A 49 -32.460 -28.594 29.351 1.00 0.00 C ATOM 756 C ALA A 49 -31.080 -29.184 29.671 1.00 0.00 C ATOM 757 O ALA A 49 -30.674 -29.186 30.835 1.00 0.00 O ATOM 758 CB ALA A 49 -33.526 -29.657 29.625 1.00 0.00 C ATOM 0 H ALA A 49 -33.341 -28.663 27.464 1.00 0.00 H new ATOM 0 HA ALA A 49 -32.577 -27.713 29.982 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -33.446 -29.995 30.658 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.516 -29.231 29.458 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -33.377 -30.503 28.954 1.00 0.00 H new ATOM 764 N ASN A 50 -30.376 -29.712 28.662 1.00 0.00 N ATOM 765 CA ASN A 50 -29.162 -30.502 28.827 1.00 0.00 C ATOM 766 C ASN A 50 -28.139 -30.309 27.706 1.00 0.00 C ATOM 767 O ASN A 50 -27.280 -31.170 27.492 1.00 0.00 O ATOM 768 CB ASN A 50 -29.537 -31.988 29.011 1.00 0.00 C ATOM 769 CG ASN A 50 -30.299 -32.582 27.822 1.00 0.00 C ATOM 770 OD1 ASN A 50 -30.255 -32.086 26.700 1.00 0.00 O ATOM 771 ND2 ASN A 50 -31.071 -33.629 28.060 1.00 0.00 N ATOM 0 H ASN A 50 -30.647 -29.595 27.686 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.660 -30.139 29.724 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -28.627 -32.566 29.174 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -30.145 -32.092 29.910 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -31.634 -34.029 27.309 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -31.103 -34.037 28.994 1.00 0.00 H new ATOM 778 N THR A 51 -28.207 -29.183 26.998 1.00 0.00 N ATOM 779 CA THR A 51 -27.149 -28.799 26.070 1.00 0.00 C ATOM 780 C THR A 51 -25.855 -28.556 26.870 1.00 0.00 C ATOM 781 O THR A 51 -25.927 -28.221 28.060 1.00 0.00 O ATOM 782 CB THR A 51 -27.587 -27.594 25.208 1.00 0.00 C ATOM 783 OG1 THR A 51 -28.529 -26.761 25.866 1.00 0.00 O ATOM 784 CG2 THR A 51 -28.237 -28.100 23.919 1.00 0.00 C ATOM 0 H THR A 51 -28.983 -28.523 27.050 1.00 0.00 H new ATOM 0 HA THR A 51 -26.948 -29.601 25.360 1.00 0.00 H new ATOM 0 HB THR A 51 -26.689 -27.010 25.008 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.771 -26.014 25.279 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.547 -27.251 23.310 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.520 -28.703 23.363 1.00 0.00 H new ATOM 0 HG23 THR A 51 -29.108 -28.707 24.165 1.00 0.00 H new ATOM 792 N PRO A 52 -24.665 -28.713 26.269 1.00 0.00 N ATOM 793 CA PRO A 52 -23.413 -28.601 27.003 1.00 0.00 C ATOM 794 C PRO A 52 -23.225 -27.161 27.489 1.00 0.00 C ATOM 795 O PRO A 52 -23.722 -26.219 26.862 1.00 0.00 O ATOM 796 CB PRO A 52 -22.322 -29.070 26.034 1.00 0.00 C ATOM 797 CG PRO A 52 -22.918 -28.815 24.649 1.00 0.00 C ATOM 798 CD PRO A 52 -24.426 -28.964 24.858 1.00 0.00 C ATOM 0 HA PRO A 52 -23.385 -29.214 27.904 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.395 -28.514 26.178 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.087 -30.124 26.179 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.663 -27.821 24.282 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.545 -29.531 23.916 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.977 -28.257 24.238 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.761 -29.963 24.578 1.00 0.00 H new ATOM 806 N ALA A 53 -22.517 -26.979 28.605 1.00 0.00 N ATOM 807 CA ALA A 53 -22.231 -25.666 29.176 1.00 0.00 C ATOM 808 C ALA A 53 -21.111 -24.988 28.390 1.00 0.00 C ATOM 809 O ALA A 53 -19.956 -24.937 28.810 1.00 0.00 O ATOM 810 CB ALA A 53 -21.919 -25.775 30.675 1.00 0.00 C ATOM 0 H ALA A 53 -22.122 -27.750 29.143 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.117 -25.037 29.091 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.710 -24.783 31.076 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -22.776 -26.203 31.195 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.049 -26.416 30.820 1.00 0.00 H new ATOM 816 N PHE A 54 -21.514 -24.510 27.220 1.00 0.00 N ATOM 817 CA PHE A 54 -20.844 -23.629 26.275 1.00 0.00 C ATOM 818 C PHE A 54 -21.969 -23.143 25.365 1.00 0.00 C ATOM 819 O PHE A 54 -22.117 -21.942 25.152 1.00 0.00 O ATOM 820 CB PHE A 54 -19.765 -24.340 25.432 1.00 0.00 C ATOM 821 CG PHE A 54 -18.454 -24.671 26.126 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.774 -23.696 26.886 1.00 0.00 C ATOM 823 CD2 PHE A 54 -17.873 -25.944 25.959 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.544 -24.003 27.496 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.635 -26.243 26.554 1.00 0.00 C ATOM 826 CZ PHE A 54 -15.971 -25.274 27.327 1.00 0.00 C ATOM 0 H PHE A 54 -22.437 -24.765 26.868 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.314 -22.834 26.800 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -20.190 -25.268 25.051 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.542 -23.713 24.568 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -18.199 -22.710 27.000 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -18.381 -26.694 25.371 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -16.039 -23.260 28.095 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.193 -27.219 26.417 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.023 -25.507 27.789 1.00 0.00 H new ATOM 836 N ILE A 55 -22.811 -24.077 24.900 1.00 0.00 N ATOM 837 CA ILE A 55 -24.008 -23.809 24.125 1.00 0.00 C ATOM 838 C ILE A 55 -25.077 -23.265 25.077 1.00 0.00 C ATOM 839 O ILE A 55 -25.862 -24.005 25.672 1.00 0.00 O ATOM 840 CB ILE A 55 -24.464 -25.064 23.343 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.328 -25.570 22.424 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.717 -24.740 22.510 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.682 -26.836 21.637 1.00 0.00 C ATOM 0 H ILE A 55 -22.662 -25.073 25.065 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.811 -23.057 23.361 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.708 -25.851 24.057 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -23.063 -24.780 21.722 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.444 -25.767 23.031 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -26.030 -25.629 21.963 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.521 -24.419 23.172 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.488 -23.942 21.804 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.835 -27.127 21.016 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.917 -27.642 22.332 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.546 -26.640 21.002 1.00 0.00 H new ATOM 855 N LYS A 56 -25.100 -21.945 25.231 1.00 0.00 N ATOM 856 CA LYS A 56 -26.170 -21.216 25.912 1.00 0.00 C ATOM 857 C LYS A 56 -27.538 -21.588 25.318 1.00 0.00 C ATOM 858 O LYS A 56 -28.520 -21.565 26.054 1.00 0.00 O ATOM 859 CB LYS A 56 -25.868 -19.705 25.850 1.00 0.00 C ATOM 860 CG LYS A 56 -26.894 -18.774 26.531 1.00 0.00 C ATOM 861 CD LYS A 56 -27.001 -18.919 28.061 1.00 0.00 C ATOM 862 CE LYS A 56 -25.763 -18.391 28.807 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.754 -16.915 28.976 1.00 0.00 N ATOM 0 H LYS A 56 -24.360 -21.337 24.879 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.214 -21.498 26.964 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -24.893 -19.532 26.306 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -25.786 -19.415 24.802 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -26.634 -17.742 26.298 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -27.875 -18.962 26.095 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -27.884 -18.383 28.410 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.147 -19.970 28.311 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.713 -18.861 29.789 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -24.867 -18.691 28.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.801 -16.549 28.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.434 -16.486 28.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.020 -16.676 29.952 1.00 0.00 H new ATOM 877 N GLY A 57 -27.626 -21.985 24.044 1.00 0.00 N ATOM 878 CA GLY A 57 -28.849 -22.560 23.495 1.00 0.00 C ATOM 879 C GLY A 57 -28.812 -22.641 21.978 1.00 0.00 C ATOM 880 O GLY A 57 -27.765 -22.424 21.371 1.00 0.00 O ATOM 0 H GLY A 57 -26.859 -21.916 23.375 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.997 -23.558 23.907 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.703 -21.958 23.805 1.00 0.00 H new ATOM 884 N VAL A 58 -29.959 -22.931 21.364 1.00 0.00 N ATOM 885 CA VAL A 58 -30.152 -22.835 19.922 1.00 0.00 C ATOM 886 C VAL A 58 -31.208 -21.747 19.717 1.00 0.00 C ATOM 887 O VAL A 58 -32.334 -21.837 20.200 1.00 0.00 O ATOM 888 CB VAL A 58 -30.479 -24.203 19.276 1.00 0.00 C ATOM 889 CG1 VAL A 58 -29.256 -25.136 19.303 1.00 0.00 C ATOM 890 CG2 VAL A 58 -31.658 -24.937 19.934 1.00 0.00 C ATOM 0 H VAL A 58 -30.791 -23.244 21.864 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.237 -22.551 19.401 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.763 -23.965 18.251 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -29.515 -26.089 18.843 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -28.436 -24.677 18.750 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -28.949 -25.303 20.335 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -31.825 -25.887 19.425 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -31.431 -25.123 20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -32.556 -24.323 19.860 1.00 0.00 H new ATOM 900 N THR A 59 -30.813 -20.652 19.094 1.00 0.00 N ATOM 901 CA THR A 59 -31.590 -19.446 18.933 1.00 0.00 C ATOM 902 C THR A 59 -32.474 -19.586 17.706 1.00 0.00 C ATOM 903 O THR A 59 -32.003 -20.023 16.656 1.00 0.00 O ATOM 904 CB THR A 59 -30.554 -18.319 18.786 1.00 0.00 C ATOM 905 OG1 THR A 59 -30.053 -18.018 20.070 1.00 0.00 O ATOM 906 CG2 THR A 59 -31.053 -17.050 18.098 1.00 0.00 C ATOM 0 H THR A 59 -29.890 -20.581 18.665 1.00 0.00 H new ATOM 0 HA THR A 59 -32.256 -19.240 19.771 1.00 0.00 H new ATOM 0 HB THR A 59 -29.778 -18.693 18.118 1.00 0.00 H new ATOM 0 HG1 THR A 59 -29.388 -17.302 20.002 1.00 0.00 H new ATOM 0 HG21 THR A 59 -30.244 -16.322 18.047 1.00 0.00 H new ATOM 0 HG22 THR A 59 -31.389 -17.291 17.089 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.883 -16.631 18.666 1.00 0.00 H new ATOM 914 N ASN A 60 -33.746 -19.193 17.813 1.00 0.00 N ATOM 915 CA ASN A 60 -34.619 -19.066 16.648 1.00 0.00 C ATOM 916 C ASN A 60 -34.245 -17.768 15.945 1.00 0.00 C ATOM 917 O ASN A 60 -34.741 -16.702 16.318 1.00 0.00 O ATOM 918 CB ASN A 60 -36.101 -19.109 17.046 1.00 0.00 C ATOM 919 CG ASN A 60 -37.043 -18.721 15.903 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.966 -17.937 16.104 1.00 0.00 O ATOM 921 ND2 ASN A 60 -36.880 -19.263 14.707 1.00 0.00 N ATOM 0 H ASN A 60 -34.193 -18.957 18.699 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.479 -19.907 15.969 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.350 -20.113 17.388 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.264 -18.436 17.888 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.522 -19.030 13.950 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -36.112 -19.914 14.542 1.00 0.00 H new ATOM 928 N LEU A 61 -33.320 -17.841 14.981 1.00 0.00 N ATOM 929 CA LEU A 61 -33.046 -16.706 14.101 1.00 0.00 C ATOM 930 C LEU A 61 -34.275 -16.420 13.240 1.00 0.00 C ATOM 931 O LEU A 61 -35.253 -17.163 13.274 1.00 0.00 O ATOM 932 CB LEU A 61 -31.709 -16.836 13.333 1.00 0.00 C ATOM 933 CG LEU A 61 -31.573 -17.847 12.169 1.00 0.00 C ATOM 934 CD1 LEU A 61 -32.335 -17.434 10.904 1.00 0.00 C ATOM 935 CD2 LEU A 61 -30.098 -17.909 11.748 1.00 0.00 C ATOM 0 H LEU A 61 -32.754 -18.669 14.793 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.877 -15.816 14.707 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.469 -15.850 12.934 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -30.939 -17.080 14.065 1.00 0.00 H new ATOM 0 HG LEU A 61 -31.975 -18.790 12.540 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.194 -18.190 10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.397 -17.343 11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.957 -16.476 10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -29.983 -18.618 10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.771 -16.921 11.423 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -29.491 -18.232 12.594 1.00 0.00 H new ATOM 947 N ARG A 62 -34.220 -15.333 12.472 1.00 0.00 N ATOM 948 CA ARG A 62 -35.320 -14.714 11.722 1.00 0.00 C ATOM 949 C ARG A 62 -35.814 -15.567 10.531 1.00 0.00 C ATOM 950 O ARG A 62 -35.863 -15.091 9.396 1.00 0.00 O ATOM 951 CB ARG A 62 -34.876 -13.284 11.333 1.00 0.00 C ATOM 952 CG ARG A 62 -34.397 -12.458 12.551 1.00 0.00 C ATOM 953 CD ARG A 62 -33.824 -11.096 12.159 1.00 0.00 C ATOM 954 NE ARG A 62 -34.890 -10.151 11.772 1.00 0.00 N ATOM 955 CZ ARG A 62 -34.866 -9.259 10.772 1.00 0.00 C ATOM 956 NH1 ARG A 62 -33.796 -9.100 9.997 1.00 0.00 N ATOM 957 NH2 ARG A 62 -35.943 -8.513 10.545 1.00 0.00 N ATOM 0 H ARG A 62 -33.345 -14.823 12.346 1.00 0.00 H new ATOM 0 HA ARG A 62 -36.206 -14.653 12.354 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -34.071 -13.344 10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -35.707 -12.768 10.852 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.233 -12.311 13.235 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -33.638 -13.024 13.091 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.257 -10.685 12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.127 -11.218 11.330 1.00 0.00 H new ATOM 0 HE ARG A 62 -35.743 -10.180 12.330 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.962 -9.666 10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -33.809 -8.412 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -36.772 -8.624 11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -35.940 -7.830 9.788 1.00 0.00 H new ATOM 971 N GLY A 63 -36.145 -16.836 10.782 1.00 0.00 N ATOM 972 CA GLY A 63 -36.700 -17.807 9.847 1.00 0.00 C ATOM 973 C GLY A 63 -36.198 -19.241 10.082 1.00 0.00 C ATOM 974 O GLY A 63 -36.711 -20.159 9.440 1.00 0.00 O ATOM 0 H GLY A 63 -36.022 -17.237 11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.787 -17.794 9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -36.449 -17.505 8.830 1.00 0.00 H new ATOM 978 N VAL A 64 -35.205 -19.460 10.959 1.00 0.00 N ATOM 979 CA VAL A 64 -34.487 -20.736 11.114 1.00 0.00 C ATOM 980 C VAL A 64 -33.978 -20.849 12.569 1.00 0.00 C ATOM 981 O VAL A 64 -34.424 -20.108 13.448 1.00 0.00 O ATOM 982 CB VAL A 64 -33.347 -20.878 10.050 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.124 -22.356 9.668 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.553 -20.148 8.705 1.00 0.00 C ATOM 0 H VAL A 64 -34.871 -18.737 11.596 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.163 -21.570 10.928 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.506 -20.415 10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.327 -22.424 8.928 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.844 -22.923 10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.043 -22.766 9.250 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.694 -20.326 8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.455 -20.524 8.222 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.656 -19.078 8.884 1.00 0.00 H new ATOM 994 N ILE A 65 -33.043 -21.758 12.842 1.00 0.00 N ATOM 995 CA ILE A 65 -32.422 -22.000 14.139 1.00 0.00 C ATOM 996 C ILE A 65 -30.903 -21.832 13.979 1.00 0.00 C ATOM 997 O ILE A 65 -30.382 -21.998 12.872 1.00 0.00 O ATOM 998 CB ILE A 65 -32.845 -23.405 14.645 1.00 0.00 C ATOM 999 CG1 ILE A 65 -32.783 -23.542 16.181 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.010 -24.548 14.043 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -33.938 -22.849 16.902 1.00 0.00 C ATOM 0 H ILE A 65 -32.679 -22.380 12.120 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.751 -21.287 14.895 1.00 0.00 H new ATOM 0 HB ILE A 65 -33.878 -23.494 14.309 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -32.784 -24.600 16.444 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -31.841 -23.126 16.537 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -32.359 -25.501 14.440 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.118 -24.545 12.958 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -30.961 -24.409 14.304 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -33.830 -22.986 17.978 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -33.926 -21.784 16.669 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -34.883 -23.281 16.574 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.183 -21.527 15.060 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.728 -21.401 15.049 1.00 0.00 C ATOM 1015 C VAL A 66 -28.175 -21.741 16.441 1.00 0.00 C ATOM 1016 O VAL A 66 -28.742 -21.267 17.422 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.366 -19.973 14.583 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.818 -18.830 15.503 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.867 -19.843 14.328 1.00 0.00 C ATOM 0 H VAL A 66 -30.600 -21.359 15.976 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.270 -22.103 14.352 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.936 -19.854 13.661 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.510 -17.876 15.076 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.903 -18.850 15.602 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.362 -18.952 16.486 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.640 -18.828 14.001 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.322 -20.059 15.247 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.567 -20.549 13.554 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.098 -22.531 16.590 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.462 -22.711 17.891 1.00 0.00 C ATOM 1031 C PRO A 67 -25.843 -21.398 18.369 1.00 0.00 C ATOM 1032 O PRO A 67 -25.225 -20.686 17.576 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.422 -23.817 17.699 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.142 -23.844 16.194 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.422 -23.302 15.559 1.00 0.00 C ATOM 0 HA PRO A 67 -27.175 -22.996 18.665 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.514 -23.607 18.265 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -25.800 -24.778 18.047 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.280 -23.227 15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -24.924 -24.855 15.848 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.193 -22.678 14.695 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.055 -24.116 15.205 1.00 0.00 H new ATOM 1043 N ILE A 68 -25.967 -21.105 19.665 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.427 -19.916 20.304 1.00 0.00 C ATOM 1045 C ILE A 68 -24.534 -20.379 21.449 1.00 0.00 C ATOM 1046 O ILE A 68 -24.937 -21.198 22.284 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.563 -18.932 20.717 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.349 -17.538 20.087 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -26.738 -18.704 22.227 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.538 -17.511 18.570 1.00 0.00 C ATOM 0 H ILE A 68 -26.464 -21.713 20.316 1.00 0.00 H new ATOM 0 HA ILE A 68 -24.814 -19.332 19.617 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.459 -19.431 20.349 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.044 -16.833 20.543 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.343 -17.193 20.325 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.555 -18.003 22.397 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -26.966 -19.652 22.714 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -25.817 -18.295 22.642 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.371 -16.499 18.201 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.825 -18.190 18.102 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.553 -17.825 18.324 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.326 -19.821 21.487 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.365 -20.000 22.563 1.00 0.00 C ATOM 1064 C VAL A 69 -22.343 -18.690 23.364 1.00 0.00 C ATOM 1065 O VAL A 69 -22.746 -17.639 22.855 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.010 -20.443 21.954 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -19.826 -20.440 22.935 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.139 -21.862 21.366 1.00 0.00 C ATOM 0 H VAL A 69 -22.982 -19.213 20.744 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.626 -20.792 23.265 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.789 -19.698 21.190 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -18.923 -20.764 22.417 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.679 -19.433 23.325 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.035 -21.121 23.760 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.183 -22.167 20.940 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.423 -22.558 22.155 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.901 -21.865 20.587 1.00 0.00 H new ATOM 1078 N ASP A 70 -21.894 -18.727 24.618 1.00 0.00 N ATOM 1079 CA ASP A 70 -21.786 -17.532 25.452 1.00 0.00 C ATOM 1080 C ASP A 70 -20.348 -17.365 25.897 1.00 0.00 C ATOM 1081 O ASP A 70 -19.769 -18.248 26.536 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.734 -17.604 26.649 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.595 -16.414 27.611 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.077 -15.343 27.214 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.064 -16.559 28.759 1.00 0.00 O ATOM 0 H ASP A 70 -21.596 -19.584 25.083 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.081 -16.661 24.867 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.761 -17.651 26.287 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.546 -18.528 27.196 1.00 0.00 H new ATOM 1090 N LEU A 71 -19.764 -16.219 25.550 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.393 -15.910 25.911 1.00 0.00 C ATOM 1092 C LEU A 71 -18.212 -15.778 27.420 1.00 0.00 C ATOM 1093 O LEU A 71 -17.108 -16.019 27.898 1.00 0.00 O ATOM 1094 CB LEU A 71 -17.887 -14.666 25.168 1.00 0.00 C ATOM 1095 CG LEU A 71 -17.537 -14.912 23.686 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -17.056 -13.599 23.072 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -16.448 -15.979 23.496 1.00 0.00 C ATOM 0 H LEU A 71 -20.230 -15.487 25.014 1.00 0.00 H new ATOM 0 HA LEU A 71 -17.780 -16.754 25.595 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -18.648 -13.888 25.225 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.003 -14.286 25.680 1.00 0.00 H new ATOM 0 HG LEU A 71 -18.438 -15.279 23.194 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -16.805 -13.758 22.023 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -17.846 -12.852 23.146 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -16.173 -13.249 23.607 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -16.246 -16.107 22.433 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -15.536 -15.663 24.003 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -16.788 -16.925 23.917 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.253 -15.498 28.215 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.104 -15.576 29.673 1.00 0.00 C ATOM 1111 C ARG A 72 -18.811 -17.003 30.138 1.00 0.00 C ATOM 1112 O ARG A 72 -18.222 -17.160 31.208 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.322 -14.956 30.376 1.00 0.00 C ATOM 1114 CG ARG A 72 -20.238 -14.991 31.915 1.00 0.00 C ATOM 1115 CD ARG A 72 -21.005 -16.185 32.507 1.00 0.00 C ATOM 1116 NE ARG A 72 -20.873 -16.242 33.970 1.00 0.00 N ATOM 1117 CZ ARG A 72 -19.888 -16.824 34.661 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -18.843 -17.389 34.055 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -19.992 -16.825 35.983 1.00 0.00 N ATOM 0 H ARG A 72 -20.179 -15.224 27.887 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.234 -14.986 29.960 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.429 -13.921 30.051 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.221 -15.485 30.059 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -19.193 -15.044 32.220 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.642 -14.064 32.321 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -22.059 -16.110 32.239 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -20.630 -17.111 32.071 1.00 0.00 H new ATOM 0 HE ARG A 72 -21.609 -15.791 34.514 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.780 -17.385 33.037 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.107 -17.826 34.610 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -20.800 -16.393 36.431 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -19.264 -17.258 36.552 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.181 -18.036 29.380 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.860 -19.410 29.736 1.00 0.00 C ATOM 1135 C ILE A 73 -17.441 -19.675 29.214 1.00 0.00 C ATOM 1136 O ILE A 73 -16.570 -20.110 29.968 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.933 -20.372 29.164 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.368 -19.952 29.577 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.669 -21.804 29.647 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.485 -20.817 28.969 1.00 0.00 C ATOM 0 H ILE A 73 -19.707 -17.941 28.511 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.873 -19.581 30.812 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.863 -20.324 28.077 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.446 -19.991 30.663 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.528 -18.915 29.283 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.428 -22.471 29.239 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.684 -22.126 29.309 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.707 -21.833 30.736 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.454 -20.453 29.311 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.439 -20.759 27.882 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.355 -21.853 29.283 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.172 -19.328 27.947 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.862 -19.535 27.324 1.00 0.00 C ATOM 1154 C LYS A 74 -14.735 -18.719 27.947 1.00 0.00 C ATOM 1155 O LYS A 74 -13.587 -19.058 27.701 1.00 0.00 O ATOM 1156 CB LYS A 74 -15.915 -19.203 25.824 1.00 0.00 C ATOM 1157 CG LYS A 74 -16.656 -20.251 24.992 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.816 -21.530 24.875 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.492 -22.487 23.900 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.921 -23.850 23.996 1.00 0.00 N ATOM 0 H LYS A 74 -17.858 -18.896 27.328 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.639 -20.589 27.492 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.400 -18.236 25.691 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.897 -19.104 25.446 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.616 -20.480 25.454 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.867 -19.854 23.999 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.811 -21.289 24.528 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.712 -22.001 25.852 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.562 -22.524 24.107 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.377 -22.114 22.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.019 -24.333 23.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.914 -23.788 24.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.428 -24.388 24.727 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.007 -17.658 28.702 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.965 -16.729 29.133 1.00 0.00 C ATOM 1176 C PHE A 75 -14.039 -16.414 30.626 1.00 0.00 C ATOM 1177 O PHE A 75 -13.175 -15.704 31.140 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.090 -15.455 28.277 1.00 0.00 C ATOM 1179 CG PHE A 75 -12.817 -14.657 28.102 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -11.908 -15.031 27.096 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -12.564 -13.516 28.888 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -10.759 -14.260 26.866 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -11.409 -12.747 28.658 1.00 0.00 C ATOM 1184 CZ PHE A 75 -10.509 -13.115 27.644 1.00 0.00 C ATOM 0 H PHE A 75 -15.943 -17.419 29.029 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.988 -17.190 28.986 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.460 -15.736 27.291 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -14.844 -14.809 28.727 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.095 -15.912 26.500 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.256 -13.232 29.667 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.065 -14.546 26.090 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.214 -11.873 29.261 1.00 0.00 H new ATOM 0 HZ PHE A 75 -9.626 -12.520 27.462 1.00 0.00 H new ATOM 1194 N SER A 76 -15.052 -16.931 31.333 1.00 0.00 N ATOM 1195 CA SER A 76 -15.347 -16.586 32.723 1.00 0.00 C ATOM 1196 C SER A 76 -15.400 -15.057 32.930 1.00 0.00 C ATOM 1197 O SER A 76 -14.921 -14.540 33.941 1.00 0.00 O ATOM 1198 CB SER A 76 -14.366 -17.319 33.651 1.00 0.00 C ATOM 1199 OG SER A 76 -14.440 -18.722 33.456 1.00 0.00 O ATOM 0 H SER A 76 -15.701 -17.615 30.943 1.00 0.00 H new ATOM 0 HA SER A 76 -16.347 -16.930 32.987 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.350 -16.974 33.459 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.593 -17.079 34.690 1.00 0.00 H new ATOM 0 HG SER A 76 -14.182 -18.938 32.536 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.939 -14.329 31.940 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.031 -12.879 31.927 1.00 0.00 C ATOM 1207 C GLN A 77 -16.988 -12.419 33.031 1.00 0.00 C ATOM 1208 O GLN A 77 -18.205 -12.464 32.841 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.490 -12.422 30.528 1.00 0.00 C ATOM 1210 CG GLN A 77 -16.554 -10.900 30.344 1.00 0.00 C ATOM 1211 CD GLN A 77 -15.192 -10.217 30.176 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -14.186 -10.618 30.753 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.123 -9.159 29.386 1.00 0.00 N ATOM 0 H GLN A 77 -16.333 -14.758 31.103 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.060 -12.426 32.128 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.811 -12.837 29.783 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.476 -12.841 30.328 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.166 -10.679 29.470 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.060 -10.464 31.206 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.959 -8.825 28.906 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.234 -8.676 29.256 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.424 -11.967 34.157 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.114 -11.543 35.372 1.00 0.00 C ATOM 1224 C VAL A 78 -18.304 -12.494 35.624 1.00 0.00 C ATOM 1225 O VAL A 78 -18.081 -13.690 35.830 1.00 0.00 O ATOM 1226 CB VAL A 78 -17.421 -10.024 35.296 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -17.843 -9.459 36.663 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -16.212 -9.196 34.817 1.00 0.00 C ATOM 0 H VAL A 78 -15.411 -11.884 34.245 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.497 -11.634 36.266 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.234 -9.938 34.575 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -18.049 -8.393 36.568 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.740 -9.973 37.008 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.039 -9.610 37.383 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.484 -8.141 34.783 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.380 -9.334 35.507 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -15.916 -9.527 33.821 1.00 0.00 H new ATOM 1238 N ASP A 79 -19.545 -12.006 35.566 1.00 0.00 N ATOM 1239 CA ASP A 79 -20.758 -12.801 35.568 1.00 0.00 C ATOM 1240 C ASP A 79 -21.863 -11.944 34.949 1.00 0.00 C ATOM 1241 O ASP A 79 -22.363 -11.012 35.583 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.130 -13.244 36.985 1.00 0.00 C ATOM 1243 CG ASP A 79 -22.353 -14.167 36.939 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -22.260 -15.217 36.261 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -23.373 -13.877 37.604 1.00 0.00 O ATOM 0 H ASP A 79 -19.731 -11.004 35.514 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.614 -13.713 34.989 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.289 -13.763 37.446 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.344 -12.372 37.603 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.157 -12.184 33.671 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.151 -11.434 32.900 1.00 0.00 C ATOM 1252 C VAL A 80 -24.580 -11.713 33.410 1.00 0.00 C ATOM 1253 O VAL A 80 -24.793 -12.539 34.303 1.00 0.00 O ATOM 1254 CB VAL A 80 -22.978 -11.711 31.388 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -21.557 -11.382 30.898 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -23.357 -13.151 30.999 1.00 0.00 C ATOM 0 H VAL A 80 -21.702 -12.920 33.131 1.00 0.00 H new ATOM 0 HA VAL A 80 -22.985 -10.367 33.047 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.676 -11.041 30.886 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.482 -11.592 29.831 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -21.346 -10.328 31.076 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -20.835 -11.993 31.439 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -23.216 -13.287 29.927 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.723 -13.853 31.541 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -24.401 -13.334 31.254 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.572 -11.038 32.827 1.00 0.00 N ATOM 1267 CA ASP A 81 -26.974 -11.080 33.220 1.00 0.00 C ATOM 1268 C ASP A 81 -27.843 -10.860 31.981 1.00 0.00 C ATOM 1269 O ASP A 81 -27.331 -10.428 30.942 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.234 -9.968 34.252 1.00 0.00 C ATOM 1271 CG ASP A 81 -28.692 -9.919 34.737 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.275 -10.990 35.017 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.263 -8.809 34.798 1.00 0.00 O ATOM 0 H ASP A 81 -25.408 -10.420 32.032 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.217 -12.046 33.662 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.578 -10.117 35.109 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.972 -9.005 33.813 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.156 -11.071 32.092 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.182 -10.724 31.109 1.00 0.00 C ATOM 1280 C TYR A 82 -30.388 -9.193 31.015 1.00 0.00 C ATOM 1281 O TYR A 82 -31.510 -8.690 30.969 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.477 -11.482 31.440 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.314 -12.991 31.538 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -30.914 -13.733 30.409 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.553 -13.652 32.759 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -30.759 -15.128 30.494 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.398 -15.048 32.852 1.00 0.00 C ATOM 1288 CZ TYR A 82 -31.002 -15.793 31.718 1.00 0.00 C ATOM 1289 OH TYR A 82 -30.859 -17.145 31.820 1.00 0.00 O ATOM 0 H TYR A 82 -29.554 -11.515 32.920 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.853 -11.034 30.117 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -31.870 -11.109 32.386 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.220 -11.258 30.675 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -30.725 -13.228 29.473 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.856 -13.085 33.627 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -30.454 -15.691 29.624 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.582 -15.550 33.790 1.00 0.00 H new ATOM 0 HH TYR A 82 -31.066 -17.428 32.735 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.273 -8.459 31.004 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.107 -7.018 30.827 1.00 0.00 C ATOM 1301 C ASN A 83 -27.717 -6.717 30.225 1.00 0.00 C ATOM 1302 O ASN A 83 -27.430 -5.562 29.917 1.00 0.00 O ATOM 1303 CB ASN A 83 -29.222 -6.296 32.186 1.00 0.00 C ATOM 1304 CG ASN A 83 -30.657 -6.181 32.685 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -31.452 -5.413 32.150 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -31.018 -6.914 33.725 1.00 0.00 N ATOM 0 H ASN A 83 -28.368 -8.911 31.133 1.00 0.00 H new ATOM 0 HA ASN A 83 -29.889 -6.663 30.155 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -28.629 -6.832 32.926 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -28.794 -5.298 32.097 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -31.967 -6.846 34.092 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -30.347 -7.548 34.160 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.840 -7.727 30.087 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.417 -7.589 29.736 1.00 0.00 C ATOM 1315 C ASP A 84 -24.952 -8.739 28.817 1.00 0.00 C ATOM 1316 O ASP A 84 -23.763 -8.967 28.609 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.615 -7.548 31.047 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.123 -7.224 30.862 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -22.784 -6.232 30.177 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.292 -7.905 31.501 1.00 0.00 O ATOM 0 H ASP A 84 -27.115 -8.700 30.222 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.254 -6.669 29.174 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -25.058 -6.803 31.708 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.707 -8.512 31.547 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.912 -9.500 28.281 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.759 -10.688 27.443 1.00 0.00 C ATOM 1327 C ASN A 85 -26.997 -10.814 26.537 1.00 0.00 C ATOM 1328 O ASN A 85 -27.393 -11.908 26.141 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.639 -11.909 28.376 1.00 0.00 C ATOM 1330 CG ASN A 85 -25.059 -13.154 27.716 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -25.635 -14.238 27.782 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.868 -13.037 27.150 1.00 0.00 N ATOM 0 H ASN A 85 -26.896 -9.280 28.437 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.872 -10.623 26.813 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -25.014 -11.640 29.227 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.627 -12.148 28.769 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.408 -13.858 26.756 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.411 -12.126 27.108 1.00 0.00 H new ATOM 1339 N THR A 86 -27.649 -9.680 26.270 1.00 0.00 N ATOM 1340 CA THR A 86 -28.967 -9.574 25.662 1.00 0.00 C ATOM 1341 C THR A 86 -28.988 -9.303 24.152 1.00 0.00 C ATOM 1342 O THR A 86 -30.069 -9.296 23.559 1.00 0.00 O ATOM 1343 CB THR A 86 -29.722 -8.509 26.480 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.893 -7.388 26.764 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.109 -9.083 27.843 1.00 0.00 C ATOM 0 H THR A 86 -27.247 -8.768 26.485 1.00 0.00 H new ATOM 0 HA THR A 86 -29.458 -10.546 25.705 1.00 0.00 H new ATOM 0 HB THR A 86 -30.588 -8.214 25.888 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.400 -6.729 27.282 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.643 -8.326 28.418 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.751 -9.952 27.703 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.209 -9.380 28.381 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.838 -9.133 23.499 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.740 -9.025 22.043 1.00 0.00 C ATOM 1355 C VAL A 87 -27.048 -10.299 21.555 1.00 0.00 C ATOM 1356 O VAL A 87 -26.413 -11.010 22.333 1.00 0.00 O ATOM 1357 CB VAL A 87 -27.034 -7.703 21.671 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.768 -7.545 20.163 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.887 -6.502 22.120 1.00 0.00 C ATOM 0 H VAL A 87 -26.937 -9.066 23.972 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.707 -8.967 21.544 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.073 -7.733 22.184 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.270 -6.593 19.979 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.131 -8.360 19.818 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.714 -7.570 19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.380 -5.575 21.853 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.858 -6.540 21.626 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -28.028 -6.540 23.200 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.196 -10.621 20.275 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.725 -11.843 19.658 1.00 0.00 C ATOM 1371 C VAL A 88 -26.139 -11.448 18.309 1.00 0.00 C ATOM 1372 O VAL A 88 -26.788 -10.729 17.547 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.911 -12.815 19.474 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.441 -14.137 18.859 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.626 -13.147 20.793 1.00 0.00 C ATOM 0 H VAL A 88 -27.670 -10.005 19.614 1.00 0.00 H new ATOM 0 HA VAL A 88 -25.976 -12.345 20.270 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.609 -12.300 18.814 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.293 -14.806 18.739 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -26.990 -13.945 17.885 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -26.705 -14.602 19.515 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.449 -13.834 20.598 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.921 -13.612 21.482 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.015 -12.231 21.236 1.00 0.00 H new ATOM 1385 N ILE A 89 -24.943 -11.939 17.998 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.352 -11.831 16.673 1.00 0.00 C ATOM 1387 C ILE A 89 -24.498 -13.227 16.079 1.00 0.00 C ATOM 1388 O ILE A 89 -24.132 -14.214 16.723 1.00 0.00 O ATOM 1389 CB ILE A 89 -22.876 -11.375 16.745 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.740 -10.046 17.524 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.313 -11.227 15.317 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.290 -9.610 17.749 1.00 0.00 C ATOM 0 H ILE A 89 -24.352 -12.429 18.669 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.843 -11.077 16.057 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.302 -12.131 17.281 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.266 -9.261 16.980 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.233 -10.150 18.491 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.273 -10.906 15.368 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.372 -12.186 14.801 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -22.896 -10.485 14.771 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.274 -8.670 18.301 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.764 -10.375 18.320 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.798 -9.473 16.786 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.039 -13.311 14.871 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.220 -14.549 14.133 1.00 0.00 C ATOM 1406 C VAL A 90 -24.088 -14.596 13.106 1.00 0.00 C ATOM 1407 O VAL A 90 -23.721 -13.571 12.523 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.621 -14.576 13.488 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.946 -15.964 12.929 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.740 -14.180 14.470 1.00 0.00 C ATOM 0 H VAL A 90 -25.374 -12.492 14.364 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.172 -15.431 14.771 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.586 -13.841 12.684 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.940 -15.952 12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.209 -16.233 12.172 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.921 -16.696 13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.702 -14.217 13.959 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.748 -14.873 15.311 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.562 -13.169 14.835 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.534 -15.781 12.876 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.318 -16.013 12.115 1.00 0.00 C ATOM 1422 C LEU A 91 -22.551 -17.173 11.157 1.00 0.00 C ATOM 1423 O LEU A 91 -23.427 -18.015 11.371 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.151 -16.376 13.061 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.830 -15.300 14.123 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.933 -15.861 15.231 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.177 -14.072 13.482 1.00 0.00 C ATOM 0 H LEU A 91 -23.942 -16.645 13.233 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.064 -15.106 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.389 -17.311 13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.258 -16.557 12.463 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.775 -14.994 14.572 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.726 -15.079 15.962 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.438 -16.692 15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.996 -16.211 14.798 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -19.962 -13.331 14.252 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.249 -14.367 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -20.855 -13.643 12.744 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.710 -17.255 10.133 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.655 -18.365 9.202 1.00 0.00 C ATOM 1441 C ASN A 92 -20.195 -18.642 8.879 1.00 0.00 C ATOM 1442 O ASN A 92 -19.373 -17.724 8.860 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.467 -18.073 7.925 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.699 -17.273 6.868 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.330 -17.807 5.827 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.453 -15.991 7.091 1.00 0.00 N ATOM 0 H ASN A 92 -21.028 -16.526 9.925 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.106 -19.247 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.789 -19.018 7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.368 -17.524 8.197 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.953 -15.439 6.394 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.764 -15.556 7.960 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.878 -19.910 8.652 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.536 -20.402 8.395 1.00 0.00 C ATOM 1455 C LEU A 93 -18.681 -21.748 7.704 1.00 0.00 C ATOM 1456 O LEU A 93 -19.587 -22.490 8.064 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.701 -20.547 9.685 1.00 0.00 C ATOM 1458 CG LEU A 93 -18.231 -21.498 10.785 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -17.160 -21.692 11.860 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -19.490 -20.963 11.482 1.00 0.00 C ATOM 0 H LEU A 93 -20.579 -20.651 8.642 1.00 0.00 H new ATOM 0 HA LEU A 93 -18.001 -19.686 7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.704 -20.885 9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.589 -19.556 10.125 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.480 -22.434 10.286 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.537 -22.362 12.633 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.266 -22.124 11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -16.912 -20.728 12.305 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.814 -21.673 12.243 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.267 -20.005 11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -20.284 -20.831 10.747 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.812 -22.093 6.753 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.774 -23.416 6.121 1.00 0.00 C ATOM 1474 C GLY A 94 -19.152 -23.993 5.763 1.00 0.00 C ATOM 1475 O GLY A 94 -19.404 -25.168 6.033 1.00 0.00 O ATOM 0 H GLY A 94 -17.104 -21.453 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.174 -23.354 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.267 -24.110 6.791 1.00 0.00 H new ATOM 1479 N GLN A 95 -20.052 -23.175 5.204 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.425 -23.544 4.846 1.00 0.00 C ATOM 1481 C GLN A 95 -22.252 -24.089 6.037 1.00 0.00 C ATOM 1482 O GLN A 95 -23.093 -24.976 5.869 1.00 0.00 O ATOM 1483 CB GLN A 95 -21.400 -24.468 3.610 1.00 0.00 C ATOM 1484 CG GLN A 95 -22.689 -24.397 2.775 1.00 0.00 C ATOM 1485 CD GLN A 95 -22.743 -25.525 1.747 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -22.459 -25.337 0.566 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -23.098 -26.729 2.173 1.00 0.00 N ATOM 0 H GLN A 95 -19.835 -22.204 4.981 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.967 -22.639 4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.552 -24.199 2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.242 -25.496 3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.556 -24.459 3.433 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -22.743 -23.435 2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -23.332 -26.874 3.155 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -23.137 -27.510 1.519 1.00 0.00 H new ATOM 1496 N ARG A 96 -22.038 -23.564 7.247 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.860 -23.798 8.439 1.00 0.00 C ATOM 1498 C ARG A 96 -23.009 -22.485 9.212 1.00 0.00 C ATOM 1499 O ARG A 96 -22.374 -21.491 8.852 1.00 0.00 O ATOM 1500 CB ARG A 96 -22.271 -24.946 9.284 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.936 -24.646 10.002 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.748 -25.506 9.545 1.00 0.00 C ATOM 1503 NE ARG A 96 -20.008 -26.953 9.673 1.00 0.00 N ATOM 1504 CZ ARG A 96 -20.067 -27.870 8.700 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -19.925 -27.547 7.417 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -20.276 -29.137 9.033 1.00 0.00 N ATOM 0 H ARG A 96 -21.254 -22.938 7.431 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.861 -24.121 8.154 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -23.008 -25.232 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.125 -25.810 8.635 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.686 -23.596 9.849 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -21.077 -24.787 11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.515 -25.274 8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.869 -25.246 10.134 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.162 -27.297 10.621 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.766 -26.575 7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.975 -28.271 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -20.388 -29.395 10.014 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -20.325 -29.853 8.309 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.827 -22.462 10.266 1.00 0.00 N ATOM 1521 CA VAL A 97 -24.146 -21.248 11.021 1.00 0.00 C ATOM 1522 C VAL A 97 -23.985 -21.491 12.523 1.00 0.00 C ATOM 1523 O VAL A 97 -24.143 -22.616 13.000 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.556 -20.721 10.664 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.602 -20.187 9.224 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.674 -21.765 10.844 1.00 0.00 C ATOM 0 H VAL A 97 -24.292 -23.296 10.624 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.438 -20.469 10.738 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.743 -19.914 11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.606 -19.824 9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.888 -19.370 9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.345 -20.988 8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.633 -21.322 10.574 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.477 -22.623 10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.704 -22.090 11.884 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.683 -20.423 13.260 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.535 -20.382 14.714 1.00 0.00 C ATOM 1538 C VAL A 98 -23.748 -18.920 15.129 1.00 0.00 C ATOM 1539 O VAL A 98 -24.064 -18.080 14.288 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.158 -20.971 15.106 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.971 -20.111 14.641 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.002 -21.284 16.603 1.00 0.00 C ATOM 0 H VAL A 98 -23.526 -19.510 12.833 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.265 -20.994 15.243 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.137 -21.919 14.568 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.038 -20.582 14.949 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.991 -20.020 13.555 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.042 -19.120 15.089 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.008 -21.692 16.788 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.132 -20.369 17.181 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.755 -22.013 16.903 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.575 -18.572 16.393 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.544 -17.194 16.837 1.00 0.00 C ATOM 1554 C GLY A 99 -23.136 -17.137 18.297 1.00 0.00 C ATOM 1555 O GLY A 99 -22.884 -18.176 18.916 1.00 0.00 O ATOM 0 H GLY A 99 -23.451 -19.248 17.146 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.842 -16.622 16.230 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.525 -16.737 16.705 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.081 -15.929 18.854 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.754 -15.721 20.255 1.00 0.00 C ATOM 1561 C ILE A 100 -23.596 -14.590 20.839 1.00 0.00 C ATOM 1562 O ILE A 100 -23.903 -13.614 20.151 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.241 -15.477 20.466 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.689 -14.283 19.652 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.432 -16.758 20.195 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.213 -13.992 19.943 1.00 0.00 C ATOM 0 H ILE A 100 -23.263 -15.067 18.341 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.998 -16.637 20.794 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.122 -15.204 21.515 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.810 -14.488 18.588 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.280 -13.394 19.875 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.372 -16.558 20.351 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.757 -17.545 20.876 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.593 -17.079 19.166 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.884 -13.144 19.342 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.090 -13.757 21.000 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.614 -14.868 19.694 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.973 -14.737 22.109 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.589 -13.674 22.899 1.00 0.00 C ATOM 1580 C VAL A 101 -23.497 -12.674 23.314 1.00 0.00 C ATOM 1581 O VAL A 101 -22.356 -13.068 23.572 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.336 -14.249 24.124 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.749 -14.723 23.767 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.601 -15.417 24.792 1.00 0.00 C ATOM 0 H VAL A 101 -23.857 -15.610 22.624 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.336 -13.156 22.298 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.384 -13.417 24.826 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.236 -15.119 24.658 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.327 -13.884 23.380 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.690 -15.504 23.008 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -25.181 -15.772 25.644 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.478 -16.228 24.074 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.621 -15.083 25.134 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.847 -11.387 23.388 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.961 -10.258 23.660 1.00 0.00 C ATOM 1596 C VAL A 102 -23.749 -9.196 24.450 1.00 0.00 C ATOM 1597 O VAL A 102 -24.979 -9.280 24.537 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.379 -9.697 22.335 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.610 -10.751 21.523 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.424 -9.072 21.397 1.00 0.00 C ATOM 0 H VAL A 102 -24.813 -11.091 23.251 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.111 -10.576 24.263 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.703 -8.916 22.682 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.228 -10.298 20.608 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.777 -11.130 22.115 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.279 -11.573 21.268 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.932 -8.706 20.496 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.165 -9.824 21.125 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.918 -8.243 21.903 1.00 0.00 H new ATOM 1610 N ASP A 103 -23.076 -8.188 25.023 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.781 -7.047 25.624 1.00 0.00 C ATOM 1612 C ASP A 103 -24.400 -6.186 24.522 1.00 0.00 C ATOM 1613 O ASP A 103 -25.577 -5.828 24.597 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.843 -6.190 26.483 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.500 -4.851 26.869 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.576 -4.848 27.505 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.935 -3.788 26.525 1.00 0.00 O ATOM 0 H ASP A 103 -22.059 -8.139 25.083 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.563 -7.441 26.273 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.572 -6.738 27.386 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.919 -6.000 25.937 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.631 -5.904 23.469 1.00 0.00 N ATOM 1623 CA GLY A 104 -24.100 -5.190 22.293 1.00 0.00 C ATOM 1624 C GLY A 104 -22.941 -4.943 21.338 1.00 0.00 C ATOM 1625 O GLY A 104 -21.789 -4.857 21.768 1.00 0.00 O ATOM 0 H GLY A 104 -22.649 -6.173 23.414 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.878 -5.767 21.793 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.548 -4.241 22.588 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.240 -4.847 20.043 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.273 -4.426 19.045 1.00 0.00 C ATOM 1631 C VAL A 105 -21.948 -2.946 19.270 1.00 0.00 C ATOM 1632 O VAL A 105 -22.837 -2.153 19.602 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.804 -4.727 17.631 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.771 -6.241 17.375 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -24.229 -4.212 17.354 1.00 0.00 C ATOM 0 H VAL A 105 -24.162 -5.060 19.662 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.343 -4.986 19.143 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.142 -4.187 16.954 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.148 -6.449 16.373 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.746 -6.602 17.459 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.396 -6.748 18.110 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.517 -4.470 16.335 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.925 -4.672 18.056 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.254 -3.129 17.475 1.00 0.00 H new ATOM 1645 N SER A 106 -20.683 -2.579 19.071 1.00 0.00 N ATOM 1646 CA SER A 106 -20.164 -1.271 19.446 1.00 0.00 C ATOM 1647 C SER A 106 -19.524 -0.524 18.276 1.00 0.00 C ATOM 1648 O SER A 106 -19.519 0.709 18.294 1.00 0.00 O ATOM 1649 CB SER A 106 -19.163 -1.472 20.592 1.00 0.00 C ATOM 1650 OG SER A 106 -19.754 -2.298 21.577 1.00 0.00 O ATOM 0 H SER A 106 -19.987 -3.188 18.641 1.00 0.00 H new ATOM 0 HA SER A 106 -20.995 -0.643 19.767 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.247 -1.929 20.217 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.886 -0.510 21.023 1.00 0.00 H new ATOM 0 HG SER A 106 -19.155 -2.366 22.349 1.00 0.00 H new ATOM 1656 N ASP A 107 -18.997 -1.216 17.256 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.294 -0.572 16.141 1.00 0.00 C ATOM 1658 C ASP A 107 -18.055 -1.575 15.007 1.00 0.00 C ATOM 1659 O ASP A 107 -18.380 -2.753 15.149 1.00 0.00 O ATOM 1660 CB ASP A 107 -16.933 -0.022 16.630 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.543 1.298 15.952 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -16.893 1.519 14.772 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -15.886 2.117 16.632 1.00 0.00 O ATOM 0 H ASP A 107 -19.046 -2.232 17.182 1.00 0.00 H new ATOM 0 HA ASP A 107 -18.911 0.246 15.768 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.974 0.128 17.709 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.158 -0.765 16.441 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.447 -1.138 13.905 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.935 -1.974 12.823 1.00 0.00 C ATOM 1670 C VAL A 108 -15.588 -1.323 12.487 1.00 0.00 C ATOM 1671 O VAL A 108 -15.552 -0.130 12.173 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.908 -2.018 11.628 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.344 -2.864 10.474 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.295 -2.571 11.989 1.00 0.00 C ATOM 0 H VAL A 108 -17.291 -0.144 13.736 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.823 -3.023 13.097 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.020 -0.978 11.321 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.055 -2.873 9.648 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.401 -2.435 10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.175 -3.884 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.928 -2.573 11.102 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.194 -3.589 12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.748 -1.944 12.756 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.481 -2.066 12.596 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.116 -1.524 12.544 1.00 0.00 C ATOM 1686 C LEU A 109 -12.210 -2.451 11.746 1.00 0.00 C ATOM 1687 O LEU A 109 -12.573 -3.605 11.522 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.556 -1.390 13.979 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.366 -0.437 14.876 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.927 -0.513 16.341 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.242 1.018 14.405 1.00 0.00 C ATOM 0 H LEU A 109 -14.507 -3.077 12.725 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.147 -0.547 12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.531 -2.376 14.443 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.526 -1.036 13.926 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.404 -0.761 14.798 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.526 0.176 16.936 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.068 -1.529 16.711 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.875 -0.241 16.420 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.826 1.664 15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.196 1.322 14.435 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.616 1.103 13.385 1.00 0.00 H new ATOM 1703 N SER A 110 -11.013 -1.984 11.383 1.00 0.00 N ATOM 1704 CA SER A 110 -10.083 -2.750 10.565 1.00 0.00 C ATOM 1705 C SER A 110 -8.706 -2.811 11.225 1.00 0.00 C ATOM 1706 O SER A 110 -8.229 -1.821 11.782 1.00 0.00 O ATOM 1707 CB SER A 110 -10.007 -2.166 9.151 1.00 0.00 C ATOM 1708 OG SER A 110 -11.299 -2.079 8.571 1.00 0.00 O ATOM 0 H SER A 110 -10.666 -1.063 11.650 1.00 0.00 H new ATOM 0 HA SER A 110 -10.451 -3.773 10.482 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.552 -1.176 9.186 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.366 -2.790 8.529 1.00 0.00 H new ATOM 0 HG SER A 110 -11.228 -1.702 7.669 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.086 -3.990 11.180 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.812 -4.320 11.804 1.00 0.00 C ATOM 1716 C LEU A 111 -6.032 -5.197 10.824 1.00 0.00 C ATOM 1717 O LEU A 111 -6.588 -5.736 9.867 1.00 0.00 O ATOM 1718 CB LEU A 111 -6.995 -5.061 13.151 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.558 -4.229 14.323 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.093 -4.200 14.372 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.074 -4.812 15.659 1.00 0.00 C ATOM 0 H LEU A 111 -8.485 -4.783 10.678 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.273 -3.399 12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.658 -5.910 12.986 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.028 -5.465 13.452 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.197 -3.213 14.162 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.419 -3.598 15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.478 -3.766 13.449 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.473 -5.216 14.481 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.475 -4.220 16.481 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.418 -5.842 15.752 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.985 -4.789 15.693 1.00 0.00 H new ATOM 1733 N THR A 112 -4.742 -5.371 11.069 1.00 0.00 N ATOM 1734 CA THR A 112 -3.819 -6.060 10.180 1.00 0.00 C ATOM 1735 C THR A 112 -3.097 -7.126 11.005 1.00 0.00 C ATOM 1736 O THR A 112 -3.043 -7.028 12.234 1.00 0.00 O ATOM 1737 CB THR A 112 -2.834 -5.034 9.566 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.366 -3.720 9.519 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.429 -5.409 8.139 1.00 0.00 C ATOM 0 H THR A 112 -4.295 -5.026 11.918 1.00 0.00 H new ATOM 0 HA THR A 112 -4.339 -6.542 9.352 1.00 0.00 H new ATOM 0 HB THR A 112 -1.968 -5.056 10.227 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.406 -3.351 10.426 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.738 -4.662 7.749 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.944 -6.385 8.143 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.316 -5.448 7.507 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.492 -8.126 10.358 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.791 -9.189 11.072 1.00 0.00 C ATOM 1749 C ALA A 113 -0.620 -8.668 11.926 1.00 0.00 C ATOM 1750 O ALA A 113 -0.167 -9.367 12.826 1.00 0.00 O ATOM 1751 CB ALA A 113 -1.295 -10.257 10.096 1.00 0.00 C ATOM 0 H ALA A 113 -2.475 -8.219 9.342 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.515 -9.630 11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.775 -11.041 10.647 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.144 -10.688 9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.611 -9.804 9.378 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.116 -7.452 11.677 1.00 0.00 N ATOM 1758 CA GLU A 114 0.888 -6.805 12.498 1.00 0.00 C ATOM 1759 C GLU A 114 0.314 -6.472 13.887 1.00 0.00 C ATOM 1760 O GLU A 114 1.014 -6.603 14.891 1.00 0.00 O ATOM 1761 CB GLU A 114 1.407 -5.594 11.696 1.00 0.00 C ATOM 1762 CG GLU A 114 1.808 -4.407 12.563 1.00 0.00 C ATOM 1763 CD GLU A 114 2.493 -3.296 11.749 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.798 -2.386 11.240 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.740 -3.303 11.628 1.00 0.00 O ATOM 0 H GLU A 114 -0.408 -6.887 10.879 1.00 0.00 H new ATOM 0 HA GLU A 114 1.738 -7.452 12.713 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.267 -5.905 11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.634 -5.276 10.996 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.923 -4.002 13.053 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.481 -4.746 13.350 1.00 0.00 H new ATOM 1772 N GLN A 115 -0.960 -6.081 13.962 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.671 -5.860 15.209 1.00 0.00 C ATOM 1774 C GLN A 115 -2.064 -7.203 15.828 1.00 0.00 C ATOM 1775 O GLN A 115 -1.939 -7.385 17.037 1.00 0.00 O ATOM 1776 CB GLN A 115 -2.906 -4.978 14.946 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.529 -3.550 14.508 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.481 -3.008 13.445 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.286 -3.222 12.253 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.551 -2.338 13.829 1.00 0.00 N ATOM 0 H GLN A 115 -1.532 -5.907 13.136 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.025 -5.341 15.918 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.521 -5.441 14.174 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.513 -4.929 15.850 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.540 -2.890 15.375 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.511 -3.547 14.118 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.713 -2.160 14.820 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.216 -1.998 13.135 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.536 -8.138 15.002 1.00 0.00 N ATOM 1790 CA ILE A 116 -3.150 -9.388 15.442 1.00 0.00 C ATOM 1791 C ILE A 116 -2.041 -10.421 15.677 1.00 0.00 C ATOM 1792 O ILE A 116 -1.669 -11.171 14.773 1.00 0.00 O ATOM 1793 CB ILE A 116 -4.237 -9.841 14.440 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.284 -8.719 14.236 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.926 -11.129 14.940 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -6.255 -9.020 13.098 1.00 0.00 C ATOM 0 H ILE A 116 -2.500 -8.044 13.987 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.674 -9.256 16.389 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.759 -10.050 13.483 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.845 -8.579 15.160 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.769 -7.780 14.030 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.689 -11.435 14.224 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.185 -11.922 15.042 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.392 -10.941 15.907 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.966 -8.200 13.000 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.700 -9.132 12.166 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.793 -9.943 13.313 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.504 -10.451 16.900 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.393 -11.333 17.290 1.00 0.00 C ATOM 1810 C ARG A 117 -0.568 -11.933 18.691 1.00 0.00 C ATOM 1811 O ARG A 117 -0.511 -13.162 18.779 1.00 0.00 O ATOM 1812 CB ARG A 117 0.966 -10.613 17.163 1.00 0.00 C ATOM 1813 CG ARG A 117 1.539 -10.690 15.739 1.00 0.00 C ATOM 1814 CD ARG A 117 2.926 -10.044 15.642 1.00 0.00 C ATOM 1815 NE ARG A 117 2.848 -8.579 15.757 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.821 -7.744 16.134 1.00 0.00 C ATOM 1817 NH1 ARG A 117 5.019 -8.198 16.495 1.00 0.00 N ATOM 1818 NH2 ARG A 117 3.565 -6.442 16.137 1.00 0.00 N ATOM 0 H ARG A 117 -1.832 -9.855 17.661 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.407 -12.168 16.590 1.00 0.00 H new ATOM 0 HB2 ARG A 117 0.848 -9.568 17.448 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.676 -11.056 17.862 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.603 -11.733 15.430 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.859 -10.193 15.047 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.568 -10.438 16.430 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.387 -10.311 14.691 1.00 0.00 H new ATOM 0 HE ARG A 117 1.951 -8.153 15.523 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.208 -9.200 16.487 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.748 -7.544 16.779 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.645 -6.102 15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.288 -5.781 16.420 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.761 -11.153 19.775 1.00 0.00 N ATOM 1833 CA PRO A 118 -1.017 -11.724 21.098 1.00 0.00 C ATOM 1834 C PRO A 118 -2.361 -12.471 21.134 1.00 0.00 C ATOM 1835 O PRO A 118 -3.128 -12.440 20.168 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.949 -10.549 22.083 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.211 -9.317 21.223 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.655 -9.702 19.858 1.00 0.00 C ATOM 0 HA PRO A 118 -0.279 -12.480 21.367 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.694 -10.648 22.872 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.025 -10.494 22.569 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.275 -9.084 21.171 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.711 -8.435 21.624 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.219 -9.223 19.058 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.381 -9.380 19.754 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.669 -13.122 22.259 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.963 -13.732 22.541 1.00 0.00 C ATOM 1848 C ALA A 119 -4.153 -13.866 24.059 1.00 0.00 C ATOM 1849 O ALA A 119 -3.153 -13.932 24.782 1.00 0.00 O ATOM 1850 CB ALA A 119 -4.035 -15.125 21.906 1.00 0.00 C ATOM 0 H ALA A 119 -2.001 -13.241 23.020 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.747 -13.100 22.124 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.005 -15.573 22.122 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.906 -15.040 20.827 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.245 -15.754 22.317 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.400 -13.960 24.558 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.709 -14.238 25.960 1.00 0.00 C ATOM 1858 C PRO A 120 -5.517 -15.739 26.256 1.00 0.00 C ATOM 1859 O PRO A 120 -6.456 -16.459 26.594 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.146 -13.742 26.142 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.778 -14.030 24.783 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.637 -13.781 23.803 1.00 0.00 C ATOM 0 HA PRO A 120 -5.050 -13.736 26.668 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.658 -14.271 26.946 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.179 -12.680 26.387 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.146 -15.054 24.720 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.626 -13.374 24.587 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.685 -14.477 22.966 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.696 -12.776 23.386 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.300 -16.242 26.055 1.00 0.00 N ATOM 1871 CA GLU A 121 -3.968 -17.664 26.074 1.00 0.00 C ATOM 1872 C GLU A 121 -3.931 -18.301 27.477 1.00 0.00 C ATOM 1873 O GLU A 121 -3.611 -19.487 27.589 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.649 -17.877 25.306 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.426 -17.240 25.987 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.138 -17.503 25.186 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.529 -18.538 25.417 1.00 0.00 O ATOM 1878 OE2 GLU A 121 0.237 -16.669 24.332 1.00 0.00 O ATOM 0 H GLU A 121 -3.491 -15.650 25.868 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.782 -18.191 25.576 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.474 -18.947 25.192 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.752 -17.463 24.303 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.581 -16.166 26.087 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.318 -17.641 26.995 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.222 -17.551 28.546 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.057 -18.006 29.925 1.00 0.00 C ATOM 1887 C PHE A 122 -5.112 -17.372 30.842 1.00 0.00 C ATOM 1888 O PHE A 122 -5.675 -16.324 30.516 1.00 0.00 O ATOM 1889 CB PHE A 122 -2.629 -17.653 30.384 1.00 0.00 C ATOM 1890 CG PHE A 122 -2.243 -18.194 31.749 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -2.051 -19.579 31.930 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -2.088 -17.321 32.844 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -1.715 -20.086 33.197 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -1.752 -17.831 34.112 1.00 0.00 C ATOM 1895 CZ PHE A 122 -1.566 -19.213 34.289 1.00 0.00 C ATOM 0 H PHE A 122 -4.583 -16.600 28.473 1.00 0.00 H new ATOM 0 HA PHE A 122 -4.200 -19.085 29.980 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -1.922 -18.032 29.646 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -2.525 -16.568 30.397 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.162 -20.252 31.093 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -2.227 -16.258 32.710 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.571 -21.148 33.332 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.637 -17.160 34.950 1.00 0.00 H new ATOM 0 HZ PHE A 122 -1.309 -19.604 35.262 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.331 -17.996 32.007 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.235 -17.573 33.077 1.00 0.00 C ATOM 1907 C ALA A 123 -7.685 -17.329 32.620 1.00 0.00 C ATOM 1908 O ALA A 123 -8.369 -16.456 33.159 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.617 -16.399 33.854 1.00 0.00 C ATOM 0 H ALA A 123 -4.849 -18.865 32.239 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.338 -18.410 33.768 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.297 -16.091 34.648 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.667 -16.710 34.289 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.448 -15.563 33.176 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.165 -18.120 31.657 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.549 -18.120 31.178 1.00 0.00 C ATOM 1917 C VAL A 124 -9.967 -19.562 30.857 1.00 0.00 C ATOM 1918 O VAL A 124 -9.115 -20.433 30.667 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.713 -17.191 29.949 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.578 -15.708 30.316 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -8.731 -17.506 28.810 1.00 0.00 C ATOM 0 H VAL A 124 -7.580 -18.801 31.173 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.203 -17.728 31.957 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.725 -17.388 29.595 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.701 -15.099 29.420 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.345 -15.442 31.044 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.592 -15.528 30.745 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.901 -16.818 27.982 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.708 -17.394 29.170 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.886 -18.530 28.469 1.00 0.00 H new ATOM 1931 N THR A 125 -11.274 -19.812 30.765 1.00 0.00 N ATOM 1932 CA THR A 125 -11.859 -21.092 30.369 1.00 0.00 C ATOM 1933 C THR A 125 -11.655 -21.424 28.876 1.00 0.00 C ATOM 1934 O THR A 125 -11.936 -22.548 28.452 1.00 0.00 O ATOM 1935 CB THR A 125 -13.367 -21.065 30.723 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.887 -19.750 30.871 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.629 -21.790 32.044 1.00 0.00 C ATOM 0 H THR A 125 -11.978 -19.103 30.972 1.00 0.00 H new ATOM 0 HA THR A 125 -11.345 -21.883 30.915 1.00 0.00 H new ATOM 0 HB THR A 125 -13.862 -21.556 29.885 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.829 -19.739 30.602 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.694 -21.758 32.272 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.307 -22.828 31.959 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.072 -21.302 32.844 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.176 -20.460 28.082 1.00 0.00 N ATOM 1946 CA LEU A 126 -11.125 -20.505 26.623 1.00 0.00 C ATOM 1947 C LEU A 126 -10.444 -21.755 26.068 1.00 0.00 C ATOM 1948 O LEU A 126 -9.300 -22.063 26.414 1.00 0.00 O ATOM 1949 CB LEU A 126 -10.464 -19.215 26.122 1.00 0.00 C ATOM 1950 CG LEU A 126 -10.460 -19.040 24.595 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.854 -19.114 23.957 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -9.851 -17.669 24.299 1.00 0.00 C ATOM 0 H LEU A 126 -10.798 -19.591 28.459 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.146 -20.570 26.248 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.977 -18.364 26.569 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.434 -19.190 26.479 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.887 -19.861 24.165 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.768 -18.982 22.878 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.300 -20.086 24.169 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.485 -18.327 24.370 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.830 -17.505 23.222 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.453 -16.893 24.772 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.835 -17.630 24.692 1.00 0.00 H new ATOM 1964 N SER A 127 -11.163 -22.454 25.188 1.00 0.00 N ATOM 1965 CA SER A 127 -10.721 -23.657 24.503 1.00 0.00 C ATOM 1966 C SER A 127 -9.527 -23.362 23.589 1.00 0.00 C ATOM 1967 O SER A 127 -9.421 -22.277 23.017 1.00 0.00 O ATOM 1968 CB SER A 127 -11.910 -24.226 23.712 1.00 0.00 C ATOM 1969 OG SER A 127 -13.118 -24.134 24.463 1.00 0.00 O ATOM 0 H SER A 127 -12.110 -22.180 24.926 1.00 0.00 H new ATOM 0 HA SER A 127 -10.382 -24.396 25.230 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.020 -23.683 22.773 1.00 0.00 H new ATOM 0 HB3 SER A 127 -11.716 -25.268 23.457 1.00 0.00 H new ATOM 0 HG SER A 127 -13.489 -25.031 24.597 1.00 0.00 H new ATOM 1975 N THR A 128 -8.643 -24.345 23.419 1.00 0.00 N ATOM 1976 CA THR A 128 -7.367 -24.185 22.725 1.00 0.00 C ATOM 1977 C THR A 128 -7.512 -24.149 21.202 1.00 0.00 C ATOM 1978 O THR A 128 -6.600 -23.706 20.503 1.00 0.00 O ATOM 1979 CB THR A 128 -6.439 -25.326 23.175 1.00 0.00 C ATOM 1980 OG1 THR A 128 -7.096 -26.581 23.126 1.00 0.00 O ATOM 1981 CG2 THR A 128 -6.020 -25.081 24.628 1.00 0.00 C ATOM 0 H THR A 128 -8.797 -25.292 23.766 1.00 0.00 H new ATOM 0 HA THR A 128 -6.941 -23.218 22.991 1.00 0.00 H new ATOM 0 HB THR A 128 -5.581 -25.344 22.503 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.909 -27.015 22.267 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.361 -25.885 24.957 1.00 0.00 H new ATOM 0 HG22 THR A 128 -5.494 -24.129 24.699 1.00 0.00 H new ATOM 0 HG23 THR A 128 -6.906 -25.055 25.263 1.00 0.00 H new ATOM 1989 N GLU A 129 -8.661 -24.584 20.682 1.00 0.00 N ATOM 1990 CA GLU A 129 -8.907 -24.651 19.243 1.00 0.00 C ATOM 1991 C GLU A 129 -9.613 -23.365 18.819 1.00 0.00 C ATOM 1992 O GLU A 129 -9.214 -22.721 17.852 1.00 0.00 O ATOM 1993 CB GLU A 129 -9.749 -25.888 18.877 1.00 0.00 C ATOM 1994 CG GLU A 129 -9.322 -27.199 19.561 1.00 0.00 C ATOM 1995 CD GLU A 129 -7.803 -27.455 19.514 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.263 -27.751 18.424 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -7.145 -27.388 20.579 1.00 0.00 O ATOM 0 H GLU A 129 -9.448 -24.900 21.249 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.959 -24.747 18.714 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.790 -25.687 19.131 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.706 -26.030 17.797 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.646 -27.178 20.601 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.837 -28.032 19.083 1.00 0.00 H new ATOM 2004 N TYR A 130 -10.590 -22.936 19.625 1.00 0.00 N ATOM 2005 CA TYR A 130 -11.335 -21.689 19.443 1.00 0.00 C ATOM 2006 C TYR A 130 -10.529 -20.491 19.976 1.00 0.00 C ATOM 2007 O TYR A 130 -11.039 -19.375 20.069 1.00 0.00 O ATOM 2008 CB TYR A 130 -12.697 -21.848 20.145 1.00 0.00 C ATOM 2009 CG TYR A 130 -13.646 -20.657 20.125 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -13.805 -19.868 18.967 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -14.369 -20.336 21.290 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -14.669 -18.760 18.981 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -15.259 -19.249 21.301 1.00 0.00 C ATOM 2014 CZ TYR A 130 -15.424 -18.463 20.139 1.00 0.00 C ATOM 2015 OH TYR A 130 -16.326 -17.443 20.125 1.00 0.00 O ATOM 0 H TYR A 130 -10.892 -23.463 20.445 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.504 -21.487 18.385 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -13.212 -22.695 19.691 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -12.509 -22.110 21.186 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -13.261 -20.116 18.067 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -14.238 -20.930 22.182 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -14.757 -18.134 18.105 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.816 -19.015 22.196 1.00 0.00 H new ATOM 0 HH TYR A 130 -16.921 -17.522 20.900 1.00 0.00 H new ATOM 2025 N LEU A 131 -9.270 -20.715 20.365 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.448 -19.725 21.030 1.00 0.00 C ATOM 2027 C LEU A 131 -8.324 -18.501 20.122 1.00 0.00 C ATOM 2028 O LEU A 131 -7.876 -18.608 18.978 1.00 0.00 O ATOM 2029 CB LEU A 131 -7.094 -20.336 21.419 1.00 0.00 C ATOM 2030 CG LEU A 131 -6.582 -19.819 22.770 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.198 -20.410 23.056 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -6.498 -18.287 22.833 1.00 0.00 C ATOM 0 H LEU A 131 -8.795 -21.606 20.220 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.909 -19.398 21.962 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.187 -21.421 21.461 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.361 -20.109 20.645 1.00 0.00 H new ATOM 0 HG LEU A 131 -7.303 -20.136 23.523 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.836 -20.041 24.016 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.266 -21.497 23.087 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.505 -20.112 22.269 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.130 -17.983 23.813 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.817 -17.928 22.062 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.488 -17.861 22.669 1.00 0.00 H new ATOM 2044 N THR A 132 -8.817 -17.378 20.628 1.00 0.00 N ATOM 2045 CA THR A 132 -8.936 -16.091 19.979 1.00 0.00 C ATOM 2046 C THR A 132 -7.549 -15.452 19.770 1.00 0.00 C ATOM 2047 O THR A 132 -6.518 -16.048 20.092 1.00 0.00 O ATOM 2048 CB THR A 132 -9.890 -15.260 20.858 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.373 -15.177 22.169 1.00 0.00 O ATOM 2050 CG2 THR A 132 -11.285 -15.905 20.978 1.00 0.00 C ATOM 0 H THR A 132 -9.172 -17.348 21.584 1.00 0.00 H new ATOM 0 HA THR A 132 -9.349 -16.164 18.973 1.00 0.00 H new ATOM 0 HB THR A 132 -9.978 -14.282 20.384 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.980 -14.647 22.727 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.921 -15.282 21.607 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.731 -15.995 19.987 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.191 -16.895 21.424 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.514 -14.235 19.231 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.322 -13.401 19.144 1.00 0.00 C ATOM 2060 C GLY A 133 -6.590 -12.066 19.826 1.00 0.00 C ATOM 2061 O GLY A 133 -7.694 -11.820 20.310 1.00 0.00 O ATOM 0 H GLY A 133 -8.341 -13.791 18.831 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.478 -13.902 19.619 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.051 -13.241 18.100 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.599 -11.187 19.854 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.677 -9.835 20.393 1.00 0.00 C ATOM 2067 C LEU A 134 -4.968 -8.924 19.404 1.00 0.00 C ATOM 2068 O LEU A 134 -3.978 -9.328 18.787 1.00 0.00 O ATOM 2069 CB LEU A 134 -4.967 -9.752 21.762 1.00 0.00 C ATOM 2070 CG LEU A 134 -5.892 -9.839 22.984 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.065 -10.122 24.243 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.654 -8.525 23.189 1.00 0.00 C ATOM 0 H LEU A 134 -4.674 -11.407 19.484 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.718 -9.543 20.535 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.234 -10.557 21.823 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.414 -8.814 21.811 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.605 -10.645 22.808 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.727 -10.183 25.107 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.535 -11.067 24.125 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.345 -9.318 24.393 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.302 -8.613 24.061 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.944 -7.713 23.345 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.259 -8.314 22.307 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.445 -7.689 19.300 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.795 -6.639 18.534 1.00 0.00 C ATOM 2086 C GLY A 135 -5.228 -5.269 19.034 1.00 0.00 C ATOM 2087 O GLY A 135 -6.137 -5.165 19.862 1.00 0.00 O ATOM 0 H GLY A 135 -6.307 -7.387 19.753 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.713 -6.737 18.617 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.045 -6.743 17.478 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.569 -4.220 18.537 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.789 -2.840 18.959 1.00 0.00 C ATOM 2093 C ALA A 136 -5.302 -2.013 17.787 1.00 0.00 C ATOM 2094 O ALA A 136 -5.034 -2.319 16.623 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.484 -2.257 19.507 1.00 0.00 C ATOM 0 H ALA A 136 -3.854 -4.311 17.816 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.540 -2.816 19.748 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.650 -1.227 19.822 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.152 -2.848 20.360 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.720 -2.281 18.730 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.027 -0.948 18.115 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.717 -0.077 17.177 1.00 0.00 C ATOM 2103 C LEU A 137 -6.623 1.343 17.732 1.00 0.00 C ATOM 2104 O LEU A 137 -7.523 1.811 18.433 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.161 -0.590 16.970 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.965 0.040 15.813 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.465 1.463 16.087 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -8.199 0.029 14.488 1.00 0.00 C ATOM 0 H LEU A 137 -6.153 -0.658 19.085 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.266 -0.076 16.185 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.119 -1.667 16.807 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.714 -0.429 17.895 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.840 -0.605 15.734 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.019 1.827 15.222 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.118 1.458 16.960 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.614 2.118 16.274 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.812 0.484 13.710 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.274 0.594 14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.965 -0.999 14.211 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.479 1.990 17.484 1.00 0.00 N ATOM 2121 CA GLY A 138 -5.183 3.393 17.789 1.00 0.00 C ATOM 2122 C GLY A 138 -4.920 3.657 19.274 1.00 0.00 C ATOM 2123 O GLY A 138 -3.927 4.292 19.633 1.00 0.00 O ATOM 0 H GLY A 138 -4.690 1.521 17.039 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.311 3.705 17.214 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.019 4.011 17.461 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.796 3.140 20.130 1.00 0.00 N ATOM 2128 CA ASP A 139 -5.777 3.244 21.589 1.00 0.00 C ATOM 2129 C ASP A 139 -6.584 2.101 22.214 1.00 0.00 C ATOM 2130 O ASP A 139 -6.195 1.570 23.256 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.406 4.573 22.028 1.00 0.00 C ATOM 2132 CG ASP A 139 -6.455 4.683 23.561 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -5.393 4.883 24.192 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -7.559 4.603 24.143 1.00 0.00 O ATOM 0 H ASP A 139 -6.595 2.599 19.801 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.740 3.190 21.920 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.831 5.404 21.619 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.414 4.653 21.622 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.689 1.693 21.571 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.451 0.516 21.959 1.00 0.00 C ATOM 2141 C ARG A 140 -7.675 -0.743 21.616 1.00 0.00 C ATOM 2142 O ARG A 140 -6.711 -0.722 20.848 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.831 0.517 21.269 1.00 0.00 C ATOM 2144 CG ARG A 140 -10.806 1.478 21.968 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.245 1.307 21.465 1.00 0.00 C ATOM 2146 NE ARG A 140 -12.457 1.899 20.134 1.00 0.00 N ATOM 2147 CZ ARG A 140 -13.557 1.743 19.384 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.515 0.882 19.722 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -13.696 2.468 18.279 1.00 0.00 N ATOM 0 H ARG A 140 -8.074 2.181 20.762 1.00 0.00 H new ATOM 0 HA ARG A 140 -8.612 0.538 23.037 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.717 0.808 20.225 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.244 -0.492 21.276 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -10.776 1.305 23.044 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.484 2.506 21.801 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.489 0.245 21.429 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.931 1.767 22.176 1.00 0.00 H new ATOM 0 HE ARG A 140 -11.706 2.474 19.752 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.422 0.322 20.569 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.342 0.783 19.134 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -12.971 3.133 18.011 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.528 2.359 17.699 1.00 0.00 H new ATOM 2163 N MET A 141 -8.148 -1.854 22.160 1.00 0.00 N ATOM 2164 CA MET A 141 -7.726 -3.194 21.828 1.00 0.00 C ATOM 2165 C MET A 141 -8.989 -4.035 21.688 1.00 0.00 C ATOM 2166 O MET A 141 -10.026 -3.697 22.264 1.00 0.00 O ATOM 2167 CB MET A 141 -6.778 -3.760 22.896 1.00 0.00 C ATOM 2168 CG MET A 141 -5.434 -3.020 22.917 1.00 0.00 C ATOM 2169 SD MET A 141 -4.193 -3.661 24.076 1.00 0.00 S ATOM 2170 CE MET A 141 -4.018 -5.350 23.442 1.00 0.00 C ATOM 0 H MET A 141 -8.871 -1.838 22.879 1.00 0.00 H new ATOM 0 HA MET A 141 -7.162 -3.203 20.895 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.249 -3.685 23.876 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.606 -4.819 22.705 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.012 -3.045 21.912 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.621 -1.974 23.158 1.00 0.00 H new ATOM 0 HE1 MET A 141 -2.964 -5.629 23.435 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.571 -6.038 24.081 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.413 -5.401 22.427 1.00 0.00 H new ATOM 2180 N LEU A 142 -8.902 -5.112 20.911 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.014 -6.002 20.611 1.00 0.00 C ATOM 2182 C LEU A 142 -9.491 -7.419 20.713 1.00 0.00 C ATOM 2183 O LEU A 142 -8.390 -7.696 20.233 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.527 -5.789 19.172 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.083 -4.392 18.843 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -11.401 -4.320 17.348 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -12.343 -4.059 19.646 1.00 0.00 C ATOM 0 H LEU A 142 -8.031 -5.395 20.462 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.831 -5.806 21.305 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.710 -6.002 18.483 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.309 -6.523 18.976 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.322 -3.661 19.114 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.796 -3.333 17.107 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.492 -4.497 16.774 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.143 -5.078 17.097 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.694 -3.063 19.376 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.120 -4.790 19.424 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.113 -4.086 20.711 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.276 -8.311 21.310 1.00 0.00 N ATOM 2200 CA ILE A 143 -10.004 -9.739 21.277 1.00 0.00 C ATOM 2201 C ILE A 143 -10.688 -10.235 19.998 1.00 0.00 C ATOM 2202 O ILE A 143 -11.909 -10.138 19.860 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.498 -10.429 22.567 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.767 -9.862 23.805 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.249 -11.946 22.475 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.357 -10.276 25.153 1.00 0.00 C ATOM 0 H ILE A 143 -11.118 -8.061 21.829 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.940 -9.975 21.250 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.566 -10.237 22.672 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.725 -10.180 23.769 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.771 -8.774 23.743 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.599 -12.428 23.388 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.789 -12.352 21.620 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.182 -12.133 22.352 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.775 -9.828 25.958 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.390 -9.934 25.218 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.328 -11.362 25.245 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.902 -10.689 19.025 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.398 -11.148 17.738 1.00 0.00 C ATOM 2220 C LEU A 144 -10.866 -12.586 17.928 1.00 0.00 C ATOM 2221 O LEU A 144 -10.050 -13.490 18.114 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.336 -11.037 16.623 1.00 0.00 C ATOM 2223 CG LEU A 144 -8.874 -9.613 16.234 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.019 -8.592 16.161 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -7.781 -9.085 17.168 1.00 0.00 C ATOM 0 H LEU A 144 -8.888 -10.748 19.114 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.222 -10.514 17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.459 -11.605 16.933 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.730 -11.521 15.730 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.466 -9.723 15.229 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.620 -7.617 15.883 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.746 -8.913 15.414 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.506 -8.521 17.134 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.489 -8.082 16.856 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.160 -9.051 18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.915 -9.746 17.125 1.00 0.00 H new ATOM 2237 N VAL A 145 -12.178 -12.788 17.925 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.827 -14.086 18.025 1.00 0.00 C ATOM 2239 C VAL A 145 -12.314 -14.960 16.873 1.00 0.00 C ATOM 2240 O VAL A 145 -12.480 -14.596 15.706 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.355 -13.866 18.019 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -15.116 -15.194 18.026 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.795 -13.050 19.254 1.00 0.00 C ATOM 0 H VAL A 145 -12.844 -12.020 17.850 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.591 -14.609 18.952 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.590 -13.321 17.105 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -16.188 -14.999 18.022 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.849 -15.771 17.141 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.854 -15.759 18.921 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.875 -12.907 19.229 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.521 -13.587 20.162 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.300 -12.079 19.244 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.683 -16.102 17.185 1.00 0.00 N ATOM 2254 CA ASN A 146 -11.185 -17.053 16.186 1.00 0.00 C ATOM 2255 C ASN A 146 -12.347 -17.875 15.608 1.00 0.00 C ATOM 2256 O ASN A 146 -12.466 -19.079 15.839 1.00 0.00 O ATOM 2257 CB ASN A 146 -10.083 -17.927 16.794 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.400 -18.867 15.805 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.718 -18.935 14.620 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.393 -19.574 16.286 1.00 0.00 N ATOM 0 H ASN A 146 -11.504 -16.392 18.146 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.738 -16.511 15.353 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.328 -17.279 17.240 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.512 -18.520 17.602 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.863 -20.191 15.670 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.145 -19.503 17.273 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.264 -17.186 14.927 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.526 -17.722 14.429 1.00 0.00 C ATOM 2269 C ILE A 147 -14.298 -18.946 13.538 1.00 0.00 C ATOM 2270 O ILE A 147 -15.015 -19.934 13.674 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.332 -16.571 13.777 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.764 -16.950 13.340 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.575 -15.818 12.666 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -16.936 -17.701 12.016 1.00 0.00 C ATOM 0 H ILE A 147 -13.140 -16.199 14.700 1.00 0.00 H new ATOM 0 HA ILE A 147 -15.136 -18.106 15.246 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.451 -15.866 14.600 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.204 -17.560 14.129 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -17.349 -16.032 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.210 -15.029 12.263 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.667 -15.378 13.078 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.311 -16.514 11.869 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.994 -17.897 11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.542 -17.095 11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.394 -18.646 12.061 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.265 -18.944 12.691 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.997 -20.048 11.766 1.00 0.00 C ATOM 2288 C GLU A 148 -12.553 -21.338 12.479 1.00 0.00 C ATOM 2289 O GLU A 148 -12.416 -22.370 11.822 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.973 -19.621 10.702 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.556 -18.565 9.749 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.624 -18.253 8.564 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -10.440 -17.905 8.771 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -12.096 -18.315 7.404 1.00 0.00 O ATOM 0 H GLU A 148 -12.593 -18.179 12.627 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.940 -20.284 11.274 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.085 -19.220 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.656 -20.493 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.515 -18.915 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.749 -17.648 10.305 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.373 -21.317 13.805 1.00 0.00 N ATOM 2302 CA LYS A 149 -12.145 -22.504 14.631 1.00 0.00 C ATOM 2303 C LYS A 149 -13.142 -22.558 15.796 1.00 0.00 C ATOM 2304 O LYS A 149 -12.869 -23.183 16.820 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.682 -22.569 15.088 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.708 -22.767 13.916 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.288 -23.066 14.419 1.00 0.00 C ATOM 2308 CE LYS A 149 -7.320 -23.422 13.277 1.00 0.00 C ATOM 2309 NZ LYS A 149 -7.049 -22.287 12.357 1.00 0.00 N ATOM 0 H LYS A 149 -12.382 -20.452 14.345 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.325 -23.396 14.031 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -10.428 -21.650 15.616 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.562 -23.387 15.798 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.054 -23.587 13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.696 -21.872 13.295 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.906 -22.198 14.957 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.324 -23.891 15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.378 -23.767 13.703 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.734 -24.252 12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.391 -22.593 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.940 -21.971 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.626 -21.501 12.891 1.00 0.00 H new ATOM 2323 N LEU A 150 -14.293 -21.887 15.660 1.00 0.00 N ATOM 2324 CA LEU A 150 -15.419 -22.018 16.574 1.00 0.00 C ATOM 2325 C LEU A 150 -16.117 -23.324 16.186 1.00 0.00 C ATOM 2326 O LEU A 150 -15.655 -24.405 16.555 1.00 0.00 O ATOM 2327 CB LEU A 150 -16.288 -20.738 16.510 1.00 0.00 C ATOM 2328 CG LEU A 150 -17.263 -20.522 17.689 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -17.884 -19.120 17.569 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -18.389 -21.557 17.766 1.00 0.00 C ATOM 0 H LEU A 150 -14.464 -21.230 14.899 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.141 -22.090 17.625 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.625 -19.875 16.450 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.866 -20.761 15.586 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.677 -20.633 18.601 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.575 -18.956 18.396 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.095 -18.369 17.600 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.423 -19.041 16.625 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.029 -21.335 18.620 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.980 -21.521 16.851 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.961 -22.553 17.882 1.00 0.00 H new ATOM 2342 N LEU A 151 -17.170 -23.270 15.358 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.964 -24.468 15.069 1.00 0.00 C ATOM 2344 C LEU A 151 -17.115 -25.492 14.310 1.00 0.00 C ATOM 2345 O LEU A 151 -17.209 -26.683 14.576 1.00 0.00 O ATOM 2346 CB LEU A 151 -19.263 -24.142 14.298 1.00 0.00 C ATOM 2347 CG LEU A 151 -20.510 -24.880 14.837 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -21.692 -24.722 13.875 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -20.318 -26.383 15.059 1.00 0.00 C ATOM 0 H LEU A 151 -17.486 -22.424 14.885 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.270 -24.898 16.023 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.441 -23.068 14.342 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -19.126 -24.399 13.248 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.697 -24.414 15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -22.559 -25.249 14.274 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.931 -23.664 13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.429 -25.140 12.903 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.244 -26.816 15.438 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.054 -26.859 14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.519 -26.545 15.783 1.00 0.00 H new ATOM 2361 N ASN A 152 -16.221 -25.023 13.431 1.00 0.00 N ATOM 2362 CA ASN A 152 -15.343 -25.870 12.620 1.00 0.00 C ATOM 2363 C ASN A 152 -14.521 -26.858 13.457 1.00 0.00 C ATOM 2364 O ASN A 152 -14.229 -27.958 12.985 1.00 0.00 O ATOM 2365 CB ASN A 152 -14.389 -24.984 11.812 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.515 -25.799 10.864 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -12.382 -26.150 11.177 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -14.017 -26.110 9.679 1.00 0.00 N ATOM 0 H ASN A 152 -16.086 -24.026 13.262 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.985 -26.458 11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.966 -24.258 11.239 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.754 -24.419 12.494 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.460 -26.647 9.014 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.960 -25.812 9.431 1.00 0.00 H new ATOM 2375 N SER A 153 -14.181 -26.489 14.696 1.00 0.00 N ATOM 2376 CA SER A 153 -13.327 -27.276 15.578 1.00 0.00 C ATOM 2377 C SER A 153 -14.086 -27.777 16.813 1.00 0.00 C ATOM 2378 O SER A 153 -13.515 -28.522 17.610 1.00 0.00 O ATOM 2379 CB SER A 153 -12.096 -26.447 15.964 1.00 0.00 C ATOM 2380 OG SER A 153 -11.504 -25.847 14.821 1.00 0.00 O ATOM 0 H SER A 153 -14.500 -25.617 15.118 1.00 0.00 H new ATOM 0 HA SER A 153 -12.999 -28.167 15.043 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.383 -25.674 16.677 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.366 -27.085 16.463 1.00 0.00 H new ATOM 0 HG SER A 153 -10.639 -25.458 15.067 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.369 -27.423 16.963 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.208 -27.859 18.074 1.00 0.00 C ATOM 2388 C GLU A 154 -17.389 -28.728 17.633 1.00 0.00 C ATOM 2389 O GLU A 154 -18.032 -29.304 18.505 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.694 -26.649 18.889 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.551 -25.950 19.637 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.102 -24.963 20.674 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -16.407 -25.401 21.807 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.213 -23.752 20.388 1.00 0.00 O ATOM 0 H GLU A 154 -15.855 -26.816 16.303 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.584 -28.490 18.707 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.178 -25.936 18.222 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.447 -26.976 19.606 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.926 -26.693 20.132 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.915 -25.421 18.927 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.688 -28.876 16.334 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.899 -29.557 15.864 1.00 0.00 C ATOM 2403 C GLU A 155 -19.052 -30.950 16.476 1.00 0.00 C ATOM 2404 O GLU A 155 -20.132 -31.305 16.945 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.905 -29.627 14.329 1.00 0.00 C ATOM 2406 CG GLU A 155 -20.297 -29.977 13.788 1.00 0.00 C ATOM 2407 CD GLU A 155 -20.386 -29.701 12.281 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -20.575 -28.535 11.877 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -20.273 -30.638 11.462 1.00 0.00 O ATOM 0 H GLU A 155 -17.096 -28.526 15.581 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.757 -28.972 16.195 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.584 -28.669 13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -18.185 -30.374 13.995 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.513 -31.027 13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -21.053 -29.393 14.314 1.00 0.00 H new ATOM 2416 N MET A 156 -17.948 -31.699 16.540 1.00 0.00 N ATOM 2417 CA MET A 156 -17.883 -33.051 17.089 1.00 0.00 C ATOM 2418 C MET A 156 -18.306 -33.130 18.565 1.00 0.00 C ATOM 2419 O MET A 156 -18.785 -34.176 19.000 1.00 0.00 O ATOM 2420 CB MET A 156 -16.465 -33.609 16.874 1.00 0.00 C ATOM 2421 CG MET A 156 -15.368 -32.844 17.638 1.00 0.00 C ATOM 2422 SD MET A 156 -13.851 -32.504 16.699 1.00 0.00 S ATOM 2423 CE MET A 156 -14.446 -31.190 15.592 1.00 0.00 C ATOM 0 H MET A 156 -17.046 -31.367 16.199 1.00 0.00 H new ATOM 0 HA MET A 156 -18.607 -33.666 16.554 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.446 -34.654 17.182 1.00 0.00 H new ATOM 0 HB3 MET A 156 -16.235 -33.587 15.809 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.782 -31.896 17.980 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.103 -33.416 18.527 1.00 0.00 H new ATOM 0 HE1 MET A 156 -13.598 -30.731 15.083 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.125 -31.616 14.853 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.972 -30.434 16.175 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.140 -32.047 19.334 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.556 -31.936 20.717 1.00 0.00 C ATOM 2435 C ALA A 157 -19.938 -31.289 20.830 1.00 0.00 C ATOM 2436 O ALA A 157 -20.707 -31.637 21.724 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.518 -31.118 21.494 1.00 0.00 C ATOM 0 H ALA A 157 -17.694 -31.198 18.987 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.626 -32.937 21.143 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.828 -31.032 22.536 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.550 -31.616 21.443 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.437 -30.123 21.056 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.252 -30.358 19.925 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.535 -29.676 19.856 1.00 0.00 C ATOM 2445 C LEU A 158 -22.638 -30.700 19.639 1.00 0.00 C ATOM 2446 O LEU A 158 -23.525 -30.834 20.479 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.485 -28.623 18.730 1.00 0.00 C ATOM 2448 CG LEU A 158 -22.831 -27.923 18.424 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -22.627 -26.409 18.295 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -23.485 -28.431 17.131 1.00 0.00 C ATOM 0 H LEU A 158 -19.599 -30.054 19.203 1.00 0.00 H new ATOM 0 HA LEU A 158 -21.749 -29.156 20.790 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.751 -27.863 18.997 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.129 -29.104 17.819 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.492 -28.157 19.259 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.582 -25.930 18.080 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.226 -26.015 19.229 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -21.928 -26.204 17.485 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -24.425 -27.905 16.968 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -22.817 -28.249 16.289 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.678 -29.500 17.217 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.573 -31.446 18.534 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.691 -32.293 18.131 1.00 0.00 C ATOM 2464 C LEU A 159 -23.897 -33.447 19.104 1.00 0.00 C ATOM 2465 O LEU A 159 -25.030 -33.864 19.327 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.556 -32.734 16.665 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.916 -34.108 16.362 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -23.182 -34.480 14.899 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.401 -34.120 16.584 1.00 0.00 C ATOM 0 H LEU A 159 -21.767 -31.479 17.910 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.606 -31.702 18.181 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.553 -32.729 16.225 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.973 -31.975 16.143 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.366 -34.824 17.050 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.732 -35.449 14.682 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.257 -34.533 14.727 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.747 -33.723 14.246 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -21.008 -35.111 16.355 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.932 -33.384 15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.184 -33.874 17.623 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.816 -33.890 19.746 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.826 -34.975 20.730 1.00 0.00 C ATOM 2483 C ASP A 160 -23.811 -34.723 21.881 1.00 0.00 C ATOM 2484 O ASP A 160 -24.304 -35.677 22.486 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.415 -35.187 21.287 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.359 -36.386 22.249 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.574 -37.536 21.803 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -21.039 -36.198 23.444 1.00 0.00 O ATOM 0 H ASP A 160 -21.888 -33.496 19.594 1.00 0.00 H new ATOM 0 HA ASP A 160 -23.162 -35.874 20.213 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.719 -35.348 20.464 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.090 -34.286 21.808 1.00 0.00 H new ATOM 2493 N SER A 161 -24.146 -33.454 22.140 1.00 0.00 N ATOM 2494 CA SER A 161 -25.081 -33.043 23.180 1.00 0.00 C ATOM 2495 C SER A 161 -26.057 -31.961 22.677 1.00 0.00 C ATOM 2496 O SER A 161 -26.705 -31.309 23.495 1.00 0.00 O ATOM 2497 CB SER A 161 -24.276 -32.590 24.410 1.00 0.00 C ATOM 2498 OG SER A 161 -23.401 -33.603 24.884 1.00 0.00 O ATOM 0 H SER A 161 -23.761 -32.668 21.616 1.00 0.00 H new ATOM 0 HA SER A 161 -25.709 -33.887 23.464 1.00 0.00 H new ATOM 0 HB2 SER A 161 -23.697 -31.702 24.156 1.00 0.00 H new ATOM 0 HB3 SER A 161 -24.963 -32.305 25.206 1.00 0.00 H new ATOM 0 HG SER A 161 -22.909 -33.272 25.664 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.184 -31.756 21.354 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.071 -30.740 20.779 1.00 0.00 C ATOM 2506 C ALA A 162 -27.648 -31.108 19.398 1.00 0.00 C ATOM 2507 O ALA A 162 -28.240 -30.249 18.746 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.339 -29.389 20.710 1.00 0.00 C ATOM 0 H ALA A 162 -25.671 -32.294 20.655 1.00 0.00 H new ATOM 0 HA ALA A 162 -27.930 -30.675 21.446 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.002 -28.637 20.282 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.044 -29.083 21.714 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.451 -29.488 20.085 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.521 -32.362 18.941 1.00 0.00 N ATOM 2515 CA ALA A 163 -28.139 -32.851 17.700 1.00 0.00 C ATOM 2516 C ALA A 163 -29.674 -32.994 17.795 1.00 0.00 C ATOM 2517 O ALA A 163 -30.292 -33.547 16.884 1.00 0.00 O ATOM 2518 CB ALA A 163 -27.498 -34.191 17.303 1.00 0.00 C ATOM 0 H ALA A 163 -26.979 -33.075 19.429 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.953 -32.101 16.931 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.955 -34.555 16.383 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.429 -34.050 17.146 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.655 -34.919 18.099 1.00 0.00 H new ATOM 2524 N SER A 164 -30.283 -32.563 18.905 1.00 0.00 N ATOM 2525 CA SER A 164 -31.722 -32.542 19.199 1.00 0.00 C ATOM 2526 C SER A 164 -32.311 -33.929 19.482 1.00 0.00 C ATOM 2527 O SER A 164 -33.121 -34.070 20.396 1.00 0.00 O ATOM 2528 CB SER A 164 -32.511 -31.782 18.120 1.00 0.00 C ATOM 2529 OG SER A 164 -31.923 -30.514 17.857 1.00 0.00 O ATOM 0 H SER A 164 -29.740 -32.190 19.684 1.00 0.00 H new ATOM 0 HA SER A 164 -31.829 -31.989 20.132 1.00 0.00 H new ATOM 0 HB2 SER A 164 -32.540 -32.371 17.203 1.00 0.00 H new ATOM 0 HB3 SER A 164 -33.543 -31.648 18.445 1.00 0.00 H new ATOM 0 HG SER A 164 -32.441 -30.050 17.166 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.846 -34.973 18.797 1.00 0.00 N ATOM 2536 CA GLU A 165 -32.171 -36.364 19.121 1.00 0.00 C ATOM 2537 C GLU A 165 -31.654 -36.714 20.530 1.00 0.00 C ATOM 2538 O GLU A 165 -32.257 -37.511 21.249 1.00 0.00 O ATOM 2539 CB GLU A 165 -31.560 -37.270 18.038 1.00 0.00 C ATOM 2540 CG GLU A 165 -31.959 -38.744 18.191 1.00 0.00 C ATOM 2541 CD GLU A 165 -31.433 -39.595 17.021 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -30.292 -40.107 17.096 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -32.163 -39.784 16.020 1.00 0.00 O ATOM 0 H GLU A 165 -31.226 -34.877 17.993 1.00 0.00 H new ATOM 0 HA GLU A 165 -33.250 -36.515 19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -31.874 -36.915 17.056 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.474 -37.188 18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.566 -39.133 19.130 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -33.045 -38.825 18.242 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.550 -36.076 20.934 1.00 0.00 N ATOM 2551 CA VAL A 166 -29.892 -36.246 22.227 1.00 0.00 C ATOM 2552 C VAL A 166 -30.542 -35.411 23.349 1.00 0.00 C ATOM 2553 O VAL A 166 -30.149 -35.561 24.509 1.00 0.00 O ATOM 2554 CB VAL A 166 -28.386 -35.930 22.069 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -27.698 -36.998 21.203 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.112 -34.551 21.444 1.00 0.00 C ATOM 0 H VAL A 166 -30.073 -35.398 20.340 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.014 -37.283 22.540 1.00 0.00 H new ATOM 0 HB VAL A 166 -27.980 -35.927 23.081 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -26.639 -36.759 21.103 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -27.806 -37.974 21.675 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -28.160 -37.019 20.216 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -27.036 -34.396 21.363 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -28.561 -34.505 20.452 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -28.544 -33.774 22.074 1.00 0.00 H new ATOM 2566 N ALA A 167 -31.509 -34.533 23.038 1.00 0.00 N ATOM 2567 CA ALA A 167 -32.217 -33.755 24.049 1.00 0.00 C ATOM 2568 C ALA A 167 -33.008 -34.702 24.953 1.00 0.00 C ATOM 2569 O ALA A 167 -32.925 -34.552 26.187 1.00 0.00 O ATOM 2570 CB ALA A 167 -33.137 -32.716 23.402 1.00 0.00 C ATOM 2571 OXT ALA A 167 -33.728 -35.581 24.429 1.00 0.00 O ATOM 0 H ALA A 167 -31.815 -34.348 22.083 1.00 0.00 H new ATOM 0 HA ALA A 167 -31.490 -33.211 24.652 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -33.652 -32.151 24.179 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -32.544 -32.035 22.791 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -33.871 -33.221 22.774 1.00 0.00 H new TER 2577 ALA A 167