USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 1.58 K(o=1.6,f=-3.2!) USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 47 THR OG1 : rot 65:sc= 0.806 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.719 K(o=1.5,f=0.12) USER MOD Set 3.1: A 50 SER OG : rot 152:sc= 1.08 USER MOD Set 3.2: A 68 ASN : amide:sc= 2.35 K(o=3.9,f=0.44) USER MOD Set 3.3: A 81 THR OG1 : rot 120:sc= 0.519 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 171:sc= 1.69 (180deg=1.25) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.428 USER MOD Set 5.1: A 32 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0092) USER MOD Set 5.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 1 MET N :NH3+ 177:sc= 3.06 (180deg=2.05) USER MOD Set 6.2: A 147 SER OG : rot -139:sc= 0.832 USER MOD Single : A 1 MET CE :methyl 176:sc= 0 (180deg=-0.0275) USER MOD Single : A 5 THR OG1 : rot 83:sc= 1.14 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 104:sc= 1.22 USER MOD Single : A 16 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.21) USER MOD Single : A 23 GLN : amide:sc= 1.58 K(o=1.6,f=-6.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.572 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -163:sc= 1.21 (180deg=1.1) USER MOD Single : A 54 SER OG : rot 18:sc= 0.706 USER MOD Single : A 57 THR OG1 : rot 63:sc= 0.17 USER MOD Single : A 63 GLN : amide:sc= -0.752 K(o=-0.75,f=-10!) USER MOD Single : A 64 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.769 K(o=0.77,f=-0.27) USER MOD Single : A 101 LYS NZ :NH3+ -160:sc= 1.76 (180deg=1.38) USER MOD Single : A 104 THR OG1 : rot 149:sc= 2.22 USER MOD Single : A 108 HIS : no HE2:sc= 0.555 K(o=0.55,f=-1.8!) USER MOD Single : A 111 MET CE :methyl -154:sc= -1.02 (180deg=-2.76!) USER MOD Single : A 112 SER OG : rot 152:sc= 0.762 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 130:sc= 1.31 (180deg=0.48) USER MOD Single : A 130 SER OG : rot -126:sc= 0.0698 USER MOD Single : A 137 ASN : amide:sc= 1.17 K(o=1.2,f=-0.003) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -154:sc= 1.47 USER MOD Single : A 150 THR OG1 : rot 150:sc= 0.222 USER MOD Single : A 151 ASN : amide:sc= 0.367 K(o=0.37,f=-0.48) USER MOD Single : A 152 HIS : no HE2:sc= 0.778 K(o=0.78,f=-2.7!) USER MOD Single : A 154 ASN : amide:sc= 1.36 K(o=1.4,f=-7.2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.689 -5.701 0.392 1.00 0.00 N ATOM 2 CA MET A 1 0.623 -4.815 0.907 1.00 0.00 C ATOM 3 C MET A 1 0.035 -3.922 -0.191 1.00 0.00 C ATOM 4 O MET A 1 -1.185 -3.884 -0.338 1.00 0.00 O ATOM 5 CB MET A 1 1.014 -4.051 2.187 1.00 0.00 C ATOM 6 CG MET A 1 2.205 -3.087 2.069 1.00 0.00 C ATOM 7 SD MET A 1 2.554 -2.113 3.564 1.00 0.00 S ATOM 8 CE MET A 1 3.192 -3.402 4.672 1.00 0.00 C ATOM 0 H1 MET A 1 2.093 -6.251 1.177 1.00 0.00 H new ATOM 0 H2 MET A 1 1.289 -6.350 -0.315 1.00 0.00 H new ATOM 0 H3 MET A 1 2.435 -5.126 -0.048 1.00 0.00 H new ATOM 0 HA MET A 1 -0.186 -5.471 1.228 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.147 -3.483 2.525 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.240 -4.780 2.965 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.095 -3.662 1.812 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.018 -2.402 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.517 -2.949 5.608 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.406 -4.129 4.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.036 -3.903 4.199 1.00 0.00 H new ATOM 20 N ALA A 2 0.857 -3.224 -0.987 1.00 0.00 N ATOM 21 CA ALA A 2 0.432 -2.510 -2.200 1.00 0.00 C ATOM 22 C ALA A 2 1.363 -2.787 -3.385 1.00 0.00 C ATOM 23 O ALA A 2 1.311 -2.135 -4.426 1.00 0.00 O ATOM 24 CB ALA A 2 0.293 -1.013 -1.909 1.00 0.00 C ATOM 0 H ALA A 2 1.856 -3.138 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.547 -2.888 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.022 -0.494 -2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.451 -0.862 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.253 -0.616 -1.579 1.00 0.00 H new ATOM 30 N GLU A 3 2.210 -3.780 -3.198 1.00 0.00 N ATOM 31 CA GLU A 3 3.207 -4.366 -4.047 1.00 0.00 C ATOM 32 C GLU A 3 3.240 -5.861 -3.703 1.00 0.00 C ATOM 33 O GLU A 3 2.668 -6.266 -2.680 1.00 0.00 O ATOM 34 CB GLU A 3 4.538 -3.664 -3.754 1.00 0.00 C ATOM 35 CG GLU A 3 5.221 -3.999 -2.413 1.00 0.00 C ATOM 36 CD GLU A 3 4.515 -3.375 -1.196 1.00 0.00 C ATOM 37 OE1 GLU A 3 3.524 -3.965 -0.702 1.00 0.00 O ATOM 38 OE2 GLU A 3 4.946 -2.294 -0.734 1.00 0.00 O ATOM 0 H GLU A 3 2.204 -4.263 -2.300 1.00 0.00 H new ATOM 0 HA GLU A 3 3.001 -4.252 -5.111 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.233 -3.905 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.369 -2.588 -3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.253 -5.082 -2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.254 -3.651 -2.443 1.00 0.00 H new ATOM 45 N ILE A 4 3.937 -6.668 -4.506 1.00 0.00 N ATOM 46 CA ILE A 4 4.157 -8.078 -4.210 1.00 0.00 C ATOM 47 C ILE A 4 5.606 -8.461 -4.524 1.00 0.00 C ATOM 48 O ILE A 4 6.368 -7.714 -5.146 1.00 0.00 O ATOM 49 CB ILE A 4 3.141 -9.000 -4.938 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.387 -9.068 -6.458 1.00 0.00 C ATOM 51 CG2 ILE A 4 1.688 -8.620 -4.621 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.486 -10.068 -7.190 1.00 0.00 C ATOM 0 H ILE A 4 4.363 -6.358 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 4 3.985 -8.228 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 4 3.308 -10.003 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.235 -8.077 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.429 -9.335 -6.636 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.012 -9.291 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.515 -8.705 -3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.503 -7.594 -4.938 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.720 -10.057 -8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.654 -11.069 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.442 -9.791 -7.045 1.00 0.00 H new ATOM 64 N THR A 5 5.929 -9.686 -4.142 1.00 0.00 N ATOM 65 CA THR A 5 7.192 -10.368 -4.369 1.00 0.00 C ATOM 66 C THR A 5 6.801 -11.762 -4.856 1.00 0.00 C ATOM 67 O THR A 5 5.803 -12.303 -4.383 1.00 0.00 O ATOM 68 CB THR A 5 7.992 -10.412 -3.045 1.00 0.00 C ATOM 69 OG1 THR A 5 7.993 -9.151 -2.406 1.00 0.00 O ATOM 70 CG2 THR A 5 9.445 -10.859 -3.205 1.00 0.00 C ATOM 0 H THR A 5 5.269 -10.270 -3.629 1.00 0.00 H new ATOM 0 HA THR A 5 7.832 -9.872 -5.098 1.00 0.00 H new ATOM 0 HB THR A 5 7.476 -11.158 -2.441 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.170 -9.048 -1.883 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.934 -10.862 -2.231 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.472 -11.863 -3.628 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.966 -10.171 -3.870 1.00 0.00 H new ATOM 78 N PHE A 6 7.545 -12.356 -5.781 1.00 0.00 N ATOM 79 CA PHE A 6 7.256 -13.681 -6.311 1.00 0.00 C ATOM 80 C PHE A 6 8.589 -14.406 -6.424 1.00 0.00 C ATOM 81 O PHE A 6 9.538 -13.858 -6.988 1.00 0.00 O ATOM 82 CB PHE A 6 6.550 -13.536 -7.668 1.00 0.00 C ATOM 83 CG PHE A 6 6.207 -14.851 -8.344 1.00 0.00 C ATOM 84 CD1 PHE A 6 5.006 -15.517 -8.029 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.077 -15.401 -9.306 1.00 0.00 C ATOM 86 CE1 PHE A 6 4.680 -16.727 -8.669 1.00 0.00 C ATOM 87 CE2 PHE A 6 6.745 -16.604 -9.953 1.00 0.00 C ATOM 88 CZ PHE A 6 5.547 -17.269 -9.634 1.00 0.00 C ATOM 0 H PHE A 6 8.375 -11.926 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 6 6.589 -14.254 -5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.632 -12.965 -7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.187 -12.955 -8.334 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.334 -15.098 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.001 -14.897 -9.547 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.763 -17.240 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.410 -17.018 -10.696 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.294 -18.194 -10.130 1.00 0.00 H new ATOM 98 N LYS A 7 8.678 -15.607 -5.843 1.00 0.00 N ATOM 99 CA LYS A 7 9.914 -16.397 -5.748 1.00 0.00 C ATOM 100 C LYS A 7 11.103 -15.548 -5.261 1.00 0.00 C ATOM 101 O LYS A 7 12.228 -15.691 -5.746 1.00 0.00 O ATOM 102 CB LYS A 7 10.183 -17.138 -7.076 1.00 0.00 C ATOM 103 CG LYS A 7 9.084 -18.152 -7.426 1.00 0.00 C ATOM 104 CD LYS A 7 9.413 -18.899 -8.726 1.00 0.00 C ATOM 105 CE LYS A 7 8.304 -19.912 -9.042 1.00 0.00 C ATOM 106 NZ LYS A 7 8.584 -20.684 -10.280 1.00 0.00 N ATOM 0 H LYS A 7 7.875 -16.069 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 7 9.781 -17.162 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.269 -16.409 -7.882 1.00 0.00 H new ATOM 0 HB3 LYS A 7 11.140 -17.655 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.972 -18.867 -6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 7 8.130 -17.636 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.514 -18.190 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.369 -19.413 -8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.194 -20.600 -8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 7 7.355 -19.387 -9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 7.809 -21.355 -10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.664 -20.031 -11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.476 -21.207 -10.169 1.00 0.00 H new ATOM 120 N GLY A 8 10.852 -14.643 -4.309 1.00 0.00 N ATOM 121 CA GLY A 8 11.881 -13.819 -3.683 1.00 0.00 C ATOM 122 C GLY A 8 12.406 -12.682 -4.562 1.00 0.00 C ATOM 123 O GLY A 8 13.489 -12.161 -4.291 1.00 0.00 O ATOM 0 H GLY A 8 9.914 -14.463 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.479 -13.394 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.717 -14.458 -3.400 1.00 0.00 H new ATOM 127 N GLY A 9 11.650 -12.277 -5.584 1.00 0.00 N ATOM 128 CA GLY A 9 11.931 -11.110 -6.414 1.00 0.00 C ATOM 129 C GLY A 9 10.722 -10.172 -6.392 1.00 0.00 C ATOM 130 O GLY A 9 9.624 -10.625 -6.723 1.00 0.00 O ATOM 0 H GLY A 9 10.801 -12.768 -5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.815 -10.591 -6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.147 -11.420 -7.436 1.00 0.00 H new ATOM 134 N PRO A 10 10.859 -8.903 -5.960 1.00 0.00 N ATOM 135 CA PRO A 10 9.794 -7.910 -6.070 1.00 0.00 C ATOM 136 C PRO A 10 9.322 -7.780 -7.522 1.00 0.00 C ATOM 137 O PRO A 10 10.152 -7.774 -8.438 1.00 0.00 O ATOM 138 CB PRO A 10 10.392 -6.595 -5.556 1.00 0.00 C ATOM 139 CG PRO A 10 11.517 -7.052 -4.631 1.00 0.00 C ATOM 140 CD PRO A 10 12.023 -8.324 -5.308 1.00 0.00 C ATOM 0 HA PRO A 10 8.916 -8.194 -5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.769 -5.979 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 10 9.651 -5.999 -5.023 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.301 -6.300 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.155 -7.249 -3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 10 12.807 -8.099 -6.031 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.449 -9.014 -4.580 1.00 0.00 H new ATOM 148 N VAL A 11 8.014 -7.622 -7.737 1.00 0.00 N ATOM 149 CA VAL A 11 7.440 -7.386 -9.060 1.00 0.00 C ATOM 150 C VAL A 11 6.332 -6.333 -8.939 1.00 0.00 C ATOM 151 O VAL A 11 5.533 -6.344 -7.998 1.00 0.00 O ATOM 152 CB VAL A 11 6.973 -8.702 -9.732 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.149 -9.608 -10.129 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.002 -9.537 -8.887 1.00 0.00 C ATOM 0 H VAL A 11 7.319 -7.655 -6.991 1.00 0.00 H new ATOM 0 HA VAL A 11 8.206 -6.993 -9.728 1.00 0.00 H new ATOM 0 HB VAL A 11 6.443 -8.354 -10.619 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.767 -10.516 -10.595 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.792 -9.081 -10.834 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.723 -9.870 -9.240 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.727 -10.439 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.482 -9.813 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.106 -8.952 -8.678 1.00 0.00 H new ATOM 164 N THR A 12 6.330 -5.387 -9.873 1.00 0.00 N ATOM 165 CA THR A 12 5.415 -4.254 -9.931 1.00 0.00 C ATOM 166 C THR A 12 4.036 -4.736 -10.399 1.00 0.00 C ATOM 167 O THR A 12 3.947 -5.744 -11.105 1.00 0.00 O ATOM 168 CB THR A 12 6.005 -3.242 -10.936 1.00 0.00 C ATOM 169 OG1 THR A 12 7.396 -3.077 -10.755 1.00 0.00 O ATOM 170 CG2 THR A 12 5.331 -1.864 -10.922 1.00 0.00 C ATOM 0 H THR A 12 6.997 -5.390 -10.645 1.00 0.00 H new ATOM 0 HA THR A 12 5.296 -3.789 -8.953 1.00 0.00 H new ATOM 0 HB THR A 12 5.803 -3.686 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.877 -3.560 -11.459 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.809 -1.218 -11.658 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.274 -1.973 -11.166 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.430 -1.420 -9.931 1.00 0.00 H new ATOM 178 N LEU A 13 2.970 -3.988 -10.095 1.00 0.00 N ATOM 179 CA LEU A 13 1.638 -4.205 -10.657 1.00 0.00 C ATOM 180 C LEU A 13 1.238 -2.906 -11.356 1.00 0.00 C ATOM 181 O LEU A 13 1.580 -1.823 -10.878 1.00 0.00 O ATOM 182 CB LEU A 13 0.556 -4.567 -9.621 1.00 0.00 C ATOM 183 CG LEU A 13 0.789 -5.630 -8.532 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.269 -6.954 -9.117 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.727 -5.170 -7.409 1.00 0.00 C ATOM 0 H LEU A 13 3.012 -3.205 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 13 1.697 -5.061 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.293 -3.643 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.324 -4.881 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.190 -5.784 -8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.420 -7.674 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.521 -7.337 -9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.209 -6.798 -9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.842 -5.972 -6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.701 -4.918 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.305 -4.292 -6.919 1.00 0.00 H new ATOM 197 N VAL A 14 0.518 -3.007 -12.472 1.00 0.00 N ATOM 198 CA VAL A 14 0.243 -1.877 -13.361 1.00 0.00 C ATOM 199 C VAL A 14 -0.537 -0.754 -12.655 1.00 0.00 C ATOM 200 O VAL A 14 -0.115 0.403 -12.679 1.00 0.00 O ATOM 201 CB VAL A 14 -0.453 -2.425 -14.628 1.00 0.00 C ATOM 202 CG1 VAL A 14 -1.111 -1.336 -15.481 1.00 0.00 C ATOM 203 CG2 VAL A 14 0.564 -3.199 -15.484 1.00 0.00 C ATOM 0 H VAL A 14 0.104 -3.884 -12.789 1.00 0.00 H new ATOM 0 HA VAL A 14 1.175 -1.397 -13.660 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.251 -3.083 -14.284 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.580 -1.791 -16.353 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.867 -0.819 -14.891 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.354 -0.622 -15.807 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.070 -3.584 -16.376 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.375 -2.532 -15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.968 -4.030 -14.906 1.00 0.00 H new ATOM 213 N GLY A 15 -1.657 -1.100 -12.019 1.00 0.00 N ATOM 214 CA GLY A 15 -2.629 -0.151 -11.461 1.00 0.00 C ATOM 215 C GLY A 15 -2.783 -0.297 -9.946 1.00 0.00 C ATOM 216 O GLY A 15 -3.904 -0.256 -9.441 1.00 0.00 O ATOM 0 H GLY A 15 -1.923 -2.074 -11.872 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.315 0.866 -11.695 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.597 -0.304 -11.938 1.00 0.00 H new ATOM 220 N GLN A 16 -1.671 -0.567 -9.256 1.00 0.00 N ATOM 221 CA GLN A 16 -1.592 -0.949 -7.845 1.00 0.00 C ATOM 222 C GLN A 16 -2.288 0.021 -6.866 1.00 0.00 C ATOM 223 O GLN A 16 -2.618 1.159 -7.210 1.00 0.00 O ATOM 224 CB GLN A 16 -0.102 -1.135 -7.488 1.00 0.00 C ATOM 225 CG GLN A 16 0.698 0.173 -7.353 1.00 0.00 C ATOM 226 CD GLN A 16 2.211 -0.064 -7.394 1.00 0.00 C ATOM 227 OE1 GLN A 16 2.912 0.450 -8.263 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.759 -0.836 -6.469 1.00 0.00 N ATOM 0 H GLN A 16 -0.750 -0.522 -9.693 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.149 -1.878 -7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.034 -1.685 -6.549 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.366 -1.753 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.417 0.853 -8.157 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.434 0.662 -6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.175 -1.262 -5.749 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.765 -1.005 -6.476 1.00 0.00 H new ATOM 237 N GLU A 17 -2.405 -0.420 -5.606 1.00 0.00 N ATOM 238 CA GLU A 17 -2.831 0.361 -4.437 1.00 0.00 C ATOM 239 C GLU A 17 -4.355 0.589 -4.378 1.00 0.00 C ATOM 240 O GLU A 17 -4.820 1.596 -3.837 1.00 0.00 O ATOM 241 CB GLU A 17 -1.986 1.646 -4.269 1.00 0.00 C ATOM 242 CG GLU A 17 -1.880 2.104 -2.804 1.00 0.00 C ATOM 243 CD GLU A 17 -1.284 3.516 -2.680 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.069 3.702 -2.917 1.00 0.00 O ATOM 245 OE2 GLU A 17 -2.032 4.449 -2.309 1.00 0.00 O ATOM 0 H GLU A 17 -2.193 -1.387 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.624 -0.246 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.985 1.471 -4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.427 2.446 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.870 2.087 -2.347 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.261 1.400 -2.249 1.00 0.00 H new ATOM 252 N VAL A 18 -5.160 -0.319 -4.942 1.00 0.00 N ATOM 253 CA VAL A 18 -6.609 -0.294 -4.720 1.00 0.00 C ATOM 254 C VAL A 18 -6.837 -0.553 -3.222 1.00 0.00 C ATOM 255 O VAL A 18 -6.075 -1.288 -2.585 1.00 0.00 O ATOM 256 CB VAL A 18 -7.314 -1.322 -5.627 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.838 -1.351 -5.431 1.00 0.00 C ATOM 258 CG2 VAL A 18 -7.018 -1.006 -7.101 1.00 0.00 C ATOM 0 H VAL A 18 -4.837 -1.072 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.042 0.670 -4.986 1.00 0.00 H new ATOM 0 HB VAL A 18 -6.922 -2.300 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.276 -2.094 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.067 -1.610 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.253 -0.369 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.519 -1.736 -7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.382 -0.007 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -5.943 -1.051 -7.274 1.00 0.00 H new ATOM 268 N LYS A 19 -7.868 0.067 -2.644 1.00 0.00 N ATOM 269 CA LYS A 19 -8.097 0.097 -1.202 1.00 0.00 C ATOM 270 C LYS A 19 -9.592 0.196 -0.925 1.00 0.00 C ATOM 271 O LYS A 19 -10.370 0.523 -1.823 1.00 0.00 O ATOM 272 CB LYS A 19 -7.297 1.265 -0.583 1.00 0.00 C ATOM 273 CG LYS A 19 -7.686 2.656 -1.125 1.00 0.00 C ATOM 274 CD LYS A 19 -6.737 3.771 -0.660 1.00 0.00 C ATOM 275 CE LYS A 19 -5.359 3.652 -1.333 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.465 4.787 -1.000 1.00 0.00 N ATOM 0 H LYS A 19 -8.578 0.570 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.744 -0.823 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.440 1.256 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.235 1.100 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.695 2.625 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.700 2.893 -0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.174 4.743 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.620 3.723 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.887 2.719 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.489 3.601 -2.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.492 4.559 -1.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.784 5.640 -1.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.491 4.960 0.025 1.00 0.00 H new ATOM 290 N VAL A 20 -9.993 -0.082 0.314 1.00 0.00 N ATOM 291 CA VAL A 20 -11.374 0.062 0.760 1.00 0.00 C ATOM 292 C VAL A 20 -11.874 1.479 0.437 1.00 0.00 C ATOM 293 O VAL A 20 -11.183 2.467 0.698 1.00 0.00 O ATOM 294 CB VAL A 20 -11.496 -0.345 2.249 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.394 0.219 3.163 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.862 0.020 2.846 1.00 0.00 C ATOM 0 H VAL A 20 -9.361 -0.416 1.042 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.033 -0.618 0.219 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.377 -1.428 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.562 -0.118 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.421 -0.133 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.418 1.308 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.896 -0.287 3.891 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.012 1.097 2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.649 -0.491 2.292 1.00 0.00 H new ATOM 306 N GLY A 21 -13.074 1.567 -0.142 1.00 0.00 N ATOM 307 CA GLY A 21 -13.732 2.828 -0.459 1.00 0.00 C ATOM 308 C GLY A 21 -13.266 3.452 -1.777 1.00 0.00 C ATOM 309 O GLY A 21 -13.755 4.524 -2.133 1.00 0.00 O ATOM 0 H GLY A 21 -13.621 0.748 -0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.809 2.664 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.552 3.535 0.351 1.00 0.00 H new ATOM 313 N ASP A 22 -12.351 2.814 -2.521 1.00 0.00 N ATOM 314 CA ASP A 22 -11.830 3.354 -3.780 1.00 0.00 C ATOM 315 C ASP A 22 -12.824 3.193 -4.939 1.00 0.00 C ATOM 316 O ASP A 22 -12.666 3.832 -5.981 1.00 0.00 O ATOM 317 CB ASP A 22 -10.496 2.682 -4.131 1.00 0.00 C ATOM 318 CG ASP A 22 -9.811 3.347 -5.338 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.524 4.565 -5.281 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.490 2.643 -6.320 1.00 0.00 O ATOM 0 H ASP A 22 -11.953 1.910 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.673 4.423 -3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.831 2.725 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.668 1.628 -4.348 1.00 0.00 H new ATOM 325 N GLN A 23 -13.872 2.376 -4.739 1.00 0.00 N ATOM 326 CA GLN A 23 -14.812 1.922 -5.765 1.00 0.00 C ATOM 327 C GLN A 23 -14.100 1.177 -6.913 1.00 0.00 C ATOM 328 O GLN A 23 -12.877 1.009 -6.919 1.00 0.00 O ATOM 329 CB GLN A 23 -15.733 3.086 -6.212 1.00 0.00 C ATOM 330 CG GLN A 23 -17.183 2.989 -5.691 1.00 0.00 C ATOM 331 CD GLN A 23 -18.037 1.887 -6.337 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.577 1.109 -7.163 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.300 1.775 -5.967 1.00 0.00 N ATOM 0 H GLN A 23 -14.092 2.001 -3.816 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.474 1.171 -5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.300 4.027 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.753 3.120 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.155 2.821 -4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.675 3.949 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.689 2.420 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.886 1.043 -6.369 1.00 0.00 H new ATOM 342 N ALA A 24 -14.886 0.662 -7.857 1.00 0.00 N ATOM 343 CA ALA A 24 -14.450 -0.194 -8.949 1.00 0.00 C ATOM 344 C ALA A 24 -14.942 0.364 -10.296 1.00 0.00 C ATOM 345 O ALA A 24 -16.026 0.953 -10.345 1.00 0.00 O ATOM 346 CB ALA A 24 -15.036 -1.583 -8.705 1.00 0.00 C ATOM 0 H ALA A 24 -15.890 0.841 -7.879 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.362 -0.239 -8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.729 -2.254 -9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.674 -1.968 -7.752 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.124 -1.520 -8.682 1.00 0.00 H new ATOM 352 N PRO A 25 -14.181 0.179 -11.393 1.00 0.00 N ATOM 353 CA PRO A 25 -14.527 0.736 -12.699 1.00 0.00 C ATOM 354 C PRO A 25 -15.707 0.000 -13.352 1.00 0.00 C ATOM 355 O PRO A 25 -16.666 0.646 -13.775 1.00 0.00 O ATOM 356 CB PRO A 25 -13.250 0.613 -13.544 1.00 0.00 C ATOM 357 CG PRO A 25 -12.468 -0.519 -12.895 1.00 0.00 C ATOM 358 CD PRO A 25 -12.866 -0.447 -11.426 1.00 0.00 C ATOM 0 HA PRO A 25 -14.857 1.771 -12.609 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.483 0.388 -14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.680 1.542 -13.539 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -12.726 -1.484 -13.332 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.394 -0.388 -13.024 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.897 -1.442 -10.982 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.143 0.135 -10.855 1.00 0.00 H new ATOM 366 N ASP A 26 -15.599 -1.333 -13.418 1.00 0.00 N ATOM 367 CA ASP A 26 -16.394 -2.346 -14.122 1.00 0.00 C ATOM 368 C ASP A 26 -15.438 -3.018 -15.106 1.00 0.00 C ATOM 369 O ASP A 26 -14.744 -2.343 -15.870 1.00 0.00 O ATOM 370 CB ASP A 26 -17.653 -1.860 -14.857 1.00 0.00 C ATOM 371 CG ASP A 26 -18.322 -3.025 -15.608 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.734 -4.007 -14.951 1.00 0.00 O ATOM 373 OD2 ASP A 26 -18.440 -2.946 -16.853 1.00 0.00 O ATOM 0 H ASP A 26 -14.844 -1.788 -12.905 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.804 -3.014 -13.365 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.355 -1.429 -14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.389 -1.070 -15.560 1.00 0.00 H new ATOM 378 N PHE A 27 -15.376 -4.343 -15.055 1.00 0.00 N ATOM 379 CA PHE A 27 -14.497 -5.189 -15.857 1.00 0.00 C ATOM 380 C PHE A 27 -15.303 -6.381 -16.384 1.00 0.00 C ATOM 381 O PHE A 27 -16.385 -6.661 -15.860 1.00 0.00 O ATOM 382 CB PHE A 27 -13.310 -5.648 -14.987 1.00 0.00 C ATOM 383 CG PHE A 27 -13.701 -6.423 -13.736 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.985 -7.800 -13.819 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.803 -5.768 -12.492 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.382 -8.515 -12.676 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.195 -6.487 -11.347 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.494 -7.858 -11.440 1.00 0.00 C ATOM 0 H PHE A 27 -15.966 -4.884 -14.423 1.00 0.00 H new ATOM 0 HA PHE A 27 -14.100 -4.639 -16.710 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.652 -6.271 -15.593 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.734 -4.771 -14.690 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.897 -8.310 -14.767 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.580 -4.714 -12.417 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.601 -9.570 -12.748 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.266 -5.984 -10.394 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.809 -8.404 -10.563 1.00 0.00 H new ATOM 398 N THR A 28 -14.754 -7.116 -17.356 1.00 0.00 N ATOM 399 CA THR A 28 -15.394 -8.279 -17.968 1.00 0.00 C ATOM 400 C THR A 28 -14.372 -9.416 -18.006 1.00 0.00 C ATOM 401 O THR A 28 -13.198 -9.199 -18.308 1.00 0.00 O ATOM 402 CB THR A 28 -15.933 -7.927 -19.370 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.660 -6.709 -19.324 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.862 -9.014 -19.931 1.00 0.00 C ATOM 0 H THR A 28 -13.833 -6.913 -17.746 1.00 0.00 H new ATOM 0 HA THR A 28 -16.256 -8.598 -17.382 1.00 0.00 H new ATOM 0 HB THR A 28 -15.064 -7.839 -20.022 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.996 -6.495 -20.219 1.00 0.00 H new ATOM 0 HG21 THR A 28 -17.214 -8.717 -20.919 1.00 0.00 H new ATOM 0 HG22 THR A 28 -16.317 -9.955 -20.007 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.716 -9.142 -19.265 1.00 0.00 H new ATOM 412 N VAL A 29 -14.830 -10.621 -17.688 1.00 0.00 N ATOM 413 CA VAL A 29 -14.059 -11.833 -17.443 1.00 0.00 C ATOM 414 C VAL A 29 -14.835 -13.010 -18.050 1.00 0.00 C ATOM 415 O VAL A 29 -15.962 -12.832 -18.529 1.00 0.00 O ATOM 416 CB VAL A 29 -13.832 -12.002 -15.917 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.660 -11.138 -15.439 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.072 -11.676 -15.059 1.00 0.00 C ATOM 0 H VAL A 29 -15.831 -10.789 -17.587 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.074 -11.784 -17.908 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.610 -13.060 -15.779 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.521 -11.274 -14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.752 -11.435 -15.963 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.872 -10.089 -15.647 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.833 -11.818 -14.005 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.369 -10.641 -15.227 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.892 -12.338 -15.338 1.00 0.00 H new ATOM 428 N LEU A 30 -14.250 -14.211 -18.038 1.00 0.00 N ATOM 429 CA LEU A 30 -14.917 -15.423 -18.504 1.00 0.00 C ATOM 430 C LEU A 30 -15.168 -16.347 -17.321 1.00 0.00 C ATOM 431 O LEU A 30 -14.322 -16.469 -16.432 1.00 0.00 O ATOM 432 CB LEU A 30 -14.088 -16.153 -19.571 1.00 0.00 C ATOM 433 CG LEU A 30 -13.875 -15.395 -20.893 1.00 0.00 C ATOM 434 CD1 LEU A 30 -13.048 -16.269 -21.843 1.00 0.00 C ATOM 435 CD2 LEU A 30 -15.192 -15.014 -21.582 1.00 0.00 C ATOM 0 H LEU A 30 -13.299 -14.367 -17.704 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.864 -15.136 -18.961 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.111 -16.386 -19.147 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -14.574 -17.103 -19.794 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.354 -14.468 -20.654 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.893 -15.739 -22.783 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.083 -16.490 -21.387 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.580 -17.201 -22.036 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.977 -14.482 -22.509 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.760 -15.917 -21.805 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.775 -14.372 -20.922 1.00 0.00 H new ATOM 447 N THR A 31 -16.331 -16.990 -17.330 1.00 0.00 N ATOM 448 CA THR A 31 -16.767 -17.987 -16.366 1.00 0.00 C ATOM 449 C THR A 31 -15.979 -19.290 -16.535 1.00 0.00 C ATOM 450 O THR A 31 -15.232 -19.460 -17.505 1.00 0.00 O ATOM 451 CB THR A 31 -18.276 -18.210 -16.575 1.00 0.00 C ATOM 452 OG1 THR A 31 -18.531 -18.602 -17.911 1.00 0.00 O ATOM 453 CG2 THR A 31 -19.069 -16.940 -16.248 1.00 0.00 C ATOM 0 H THR A 31 -17.031 -16.818 -18.051 1.00 0.00 H new ATOM 0 HA THR A 31 -16.582 -17.641 -15.349 1.00 0.00 H new ATOM 0 HB THR A 31 -18.597 -19.002 -15.899 1.00 0.00 H new ATOM 0 HG1 THR A 31 -19.493 -18.743 -18.033 1.00 0.00 H new ATOM 0 HG21 THR A 31 -20.132 -17.124 -16.404 1.00 0.00 H new ATOM 0 HG22 THR A 31 -18.898 -16.662 -15.208 1.00 0.00 H new ATOM 0 HG23 THR A 31 -18.742 -16.129 -16.899 1.00 0.00 H new ATOM 461 N ASN A 32 -16.201 -20.263 -15.645 1.00 0.00 N ATOM 462 CA ASN A 32 -15.682 -21.619 -15.832 1.00 0.00 C ATOM 463 C ASN A 32 -16.278 -22.267 -17.097 1.00 0.00 C ATOM 464 O ASN A 32 -15.677 -23.180 -17.660 1.00 0.00 O ATOM 465 CB ASN A 32 -15.934 -22.497 -14.591 1.00 0.00 C ATOM 466 CG ASN A 32 -17.256 -23.262 -14.657 1.00 0.00 C ATOM 467 OD1 ASN A 32 -17.282 -24.453 -14.955 1.00 0.00 O ATOM 468 ND2 ASN A 32 -18.375 -22.606 -14.406 1.00 0.00 N ATOM 0 H ASN A 32 -16.738 -20.135 -14.787 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.603 -21.543 -15.966 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.115 -23.208 -14.484 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.929 -21.868 -13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -19.272 -23.089 -14.459 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -18.342 -21.617 -14.159 1.00 0.00 H new ATOM 475 N SER A 33 -17.435 -21.778 -17.560 1.00 0.00 N ATOM 476 CA SER A 33 -18.107 -22.206 -18.784 1.00 0.00 C ATOM 477 C SER A 33 -17.552 -21.484 -20.025 1.00 0.00 C ATOM 478 O SER A 33 -18.007 -21.746 -21.140 1.00 0.00 O ATOM 479 CB SER A 33 -19.612 -21.937 -18.639 1.00 0.00 C ATOM 480 OG SER A 33 -20.107 -22.444 -17.406 1.00 0.00 O ATOM 0 H SER A 33 -17.946 -21.044 -17.069 1.00 0.00 H new ATOM 0 HA SER A 33 -17.926 -23.271 -18.928 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.800 -20.865 -18.696 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.149 -22.400 -19.467 1.00 0.00 H new ATOM 0 HG SER A 33 -21.067 -22.258 -17.338 1.00 0.00 H new ATOM 486 N LEU A 34 -16.565 -20.596 -19.844 1.00 0.00 N ATOM 487 CA LEU A 34 -15.996 -19.716 -20.857 1.00 0.00 C ATOM 488 C LEU A 34 -17.078 -18.902 -21.579 1.00 0.00 C ATOM 489 O LEU A 34 -17.112 -18.831 -22.809 1.00 0.00 O ATOM 490 CB LEU A 34 -15.020 -20.460 -21.793 1.00 0.00 C ATOM 491 CG LEU A 34 -13.831 -21.144 -21.088 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.984 -21.892 -22.125 1.00 0.00 C ATOM 493 CD2 LEU A 34 -12.935 -20.152 -20.334 1.00 0.00 C ATOM 0 H LEU A 34 -16.122 -20.471 -18.934 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.379 -18.976 -20.348 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.577 -21.215 -22.347 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.630 -19.751 -22.524 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.249 -21.833 -20.354 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.143 -22.376 -21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.596 -22.646 -22.619 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.610 -21.186 -22.866 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -12.116 -20.691 -19.858 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.530 -19.422 -21.035 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.522 -19.638 -19.573 1.00 0.00 H new ATOM 505 N GLU A 35 -17.953 -18.266 -20.798 1.00 0.00 N ATOM 506 CA GLU A 35 -18.927 -17.278 -21.251 1.00 0.00 C ATOM 507 C GLU A 35 -18.668 -15.986 -20.470 1.00 0.00 C ATOM 508 O GLU A 35 -18.007 -16.009 -19.432 1.00 0.00 O ATOM 509 CB GLU A 35 -20.361 -17.786 -21.027 1.00 0.00 C ATOM 510 CG GLU A 35 -20.696 -18.997 -21.907 1.00 0.00 C ATOM 511 CD GLU A 35 -22.165 -19.422 -21.744 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.473 -20.258 -20.863 1.00 0.00 O ATOM 513 OE2 GLU A 35 -23.032 -18.942 -22.511 1.00 0.00 O ATOM 0 H GLU A 35 -18.002 -18.434 -19.793 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.821 -17.097 -22.321 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -20.488 -18.056 -19.979 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -21.066 -16.981 -21.237 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.500 -18.755 -22.951 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -20.044 -19.830 -21.645 1.00 0.00 H new ATOM 520 N GLU A 36 -19.136 -14.843 -20.971 1.00 0.00 N ATOM 521 CA GLU A 36 -18.828 -13.552 -20.370 1.00 0.00 C ATOM 522 C GLU A 36 -19.585 -13.365 -19.051 1.00 0.00 C ATOM 523 O GLU A 36 -20.751 -13.748 -18.907 1.00 0.00 O ATOM 524 CB GLU A 36 -19.144 -12.406 -21.343 1.00 0.00 C ATOM 525 CG GLU A 36 -18.266 -12.474 -22.600 1.00 0.00 C ATOM 526 CD GLU A 36 -18.382 -11.205 -23.458 1.00 0.00 C ATOM 527 OE1 GLU A 36 -19.435 -10.979 -24.098 1.00 0.00 O ATOM 528 OE2 GLU A 36 -17.388 -10.446 -23.523 1.00 0.00 O ATOM 0 H GLU A 36 -19.733 -14.789 -21.796 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.760 -13.531 -20.153 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.195 -12.451 -21.630 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.990 -11.450 -20.842 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -17.226 -12.619 -22.307 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.553 -13.341 -23.195 1.00 0.00 H new ATOM 535 N LYS A 37 -18.914 -12.700 -18.114 1.00 0.00 N ATOM 536 CA LYS A 37 -19.426 -12.185 -16.847 1.00 0.00 C ATOM 537 C LYS A 37 -18.725 -10.849 -16.649 1.00 0.00 C ATOM 538 O LYS A 37 -17.600 -10.670 -17.117 1.00 0.00 O ATOM 539 CB LYS A 37 -19.122 -13.195 -15.719 1.00 0.00 C ATOM 540 CG LYS A 37 -19.382 -12.658 -14.297 1.00 0.00 C ATOM 541 CD LYS A 37 -19.155 -13.719 -13.207 1.00 0.00 C ATOM 542 CE LYS A 37 -20.244 -14.803 -13.156 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.499 -14.331 -12.518 1.00 0.00 N ATOM 0 H LYS A 37 -17.922 -12.491 -18.230 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.507 -12.047 -16.839 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.728 -14.088 -15.874 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -18.079 -13.501 -15.794 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.728 -11.806 -14.110 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.407 -12.292 -14.234 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.189 -14.196 -13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.103 -13.224 -12.237 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.462 -15.140 -14.169 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.866 -15.666 -12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.244 -15.046 -12.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.336 -14.179 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.797 -13.437 -12.958 1.00 0.00 H new ATOM 557 N SER A 38 -19.358 -9.917 -15.954 1.00 0.00 N ATOM 558 CA SER A 38 -18.792 -8.610 -15.683 1.00 0.00 C ATOM 559 C SER A 38 -19.027 -8.269 -14.224 1.00 0.00 C ATOM 560 O SER A 38 -19.861 -8.895 -13.562 1.00 0.00 O ATOM 561 CB SER A 38 -19.408 -7.578 -16.637 1.00 0.00 C ATOM 562 OG SER A 38 -20.827 -7.637 -16.597 1.00 0.00 O ATOM 0 H SER A 38 -20.289 -10.051 -15.559 1.00 0.00 H new ATOM 0 HA SER A 38 -17.716 -8.605 -15.857 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.073 -6.578 -16.363 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.060 -7.763 -17.653 1.00 0.00 H new ATOM 0 HG SER A 38 -21.200 -6.970 -17.211 1.00 0.00 H new ATOM 568 N LEU A 39 -18.324 -7.260 -13.711 1.00 0.00 N ATOM 569 CA LEU A 39 -18.570 -6.786 -12.359 1.00 0.00 C ATOM 570 C LEU A 39 -20.031 -6.375 -12.203 1.00 0.00 C ATOM 571 O LEU A 39 -20.631 -6.646 -11.168 1.00 0.00 O ATOM 572 CB LEU A 39 -17.648 -5.614 -12.012 1.00 0.00 C ATOM 573 CG LEU A 39 -17.847 -5.102 -10.574 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.566 -6.176 -9.520 1.00 0.00 C ATOM 575 CD2 LEU A 39 -16.943 -3.897 -10.323 1.00 0.00 C ATOM 0 H LEU A 39 -17.587 -6.762 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.356 -7.601 -11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.611 -5.923 -12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.827 -4.797 -12.711 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.895 -4.818 -10.480 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.722 -5.759 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.241 -7.019 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.535 -6.516 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.088 -3.539 -9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.902 -4.188 -10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.193 -3.102 -11.026 1.00 0.00 H new ATOM 587 N ALA A 40 -20.631 -5.770 -13.230 1.00 0.00 N ATOM 588 CA ALA A 40 -22.025 -5.360 -13.180 1.00 0.00 C ATOM 589 C ALA A 40 -22.983 -6.551 -13.018 1.00 0.00 C ATOM 590 O ALA A 40 -24.091 -6.365 -12.516 1.00 0.00 O ATOM 591 CB ALA A 40 -22.368 -4.555 -14.436 1.00 0.00 C ATOM 0 H ALA A 40 -20.164 -5.554 -14.111 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.156 -4.734 -12.297 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.413 -4.248 -14.397 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.732 -3.671 -14.487 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.203 -5.172 -15.320 1.00 0.00 H new ATOM 597 N ASP A 41 -22.578 -7.762 -13.415 1.00 0.00 N ATOM 598 CA ASP A 41 -23.352 -8.978 -13.193 1.00 0.00 C ATOM 599 C ASP A 41 -23.195 -9.482 -11.753 1.00 0.00 C ATOM 600 O ASP A 41 -24.129 -10.055 -11.193 1.00 0.00 O ATOM 601 CB ASP A 41 -22.937 -10.063 -14.193 1.00 0.00 C ATOM 602 CG ASP A 41 -23.720 -11.362 -13.963 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.934 -11.407 -14.270 1.00 0.00 O ATOM 604 OD2 ASP A 41 -23.105 -12.352 -13.510 1.00 0.00 O ATOM 0 H ASP A 41 -21.697 -7.922 -13.903 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.405 -8.742 -13.349 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -23.108 -9.708 -15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.869 -10.258 -14.099 1.00 0.00 H new ATOM 609 N MET A 42 -22.036 -9.233 -11.134 1.00 0.00 N ATOM 610 CA MET A 42 -21.782 -9.531 -9.728 1.00 0.00 C ATOM 611 C MET A 42 -22.548 -8.562 -8.816 1.00 0.00 C ATOM 612 O MET A 42 -23.092 -8.984 -7.792 1.00 0.00 O ATOM 613 CB MET A 42 -20.284 -9.432 -9.400 1.00 0.00 C ATOM 614 CG MET A 42 -19.360 -10.221 -10.333 1.00 0.00 C ATOM 615 SD MET A 42 -17.607 -10.069 -9.890 1.00 0.00 S ATOM 616 CE MET A 42 -16.861 -10.991 -11.258 1.00 0.00 C ATOM 0 H MET A 42 -21.237 -8.811 -11.608 1.00 0.00 H new ATOM 0 HA MET A 42 -22.124 -10.551 -9.551 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.991 -8.382 -9.426 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.128 -9.781 -8.379 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.644 -11.273 -10.312 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.502 -9.872 -11.356 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.777 -10.998 -11.144 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.233 -12.015 -11.252 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.123 -10.515 -12.203 1.00 0.00 H new ATOM 626 N LYS A 43 -22.586 -7.268 -9.174 1.00 0.00 N ATOM 627 CA LYS A 43 -23.267 -6.226 -8.414 1.00 0.00 C ATOM 628 C LYS A 43 -24.723 -6.616 -8.180 1.00 0.00 C ATOM 629 O LYS A 43 -25.363 -7.253 -9.021 1.00 0.00 O ATOM 630 CB LYS A 43 -23.170 -4.856 -9.112 1.00 0.00 C ATOM 631 CG LYS A 43 -21.779 -4.211 -8.965 1.00 0.00 C ATOM 632 CD LYS A 43 -21.749 -2.734 -9.394 1.00 0.00 C ATOM 633 CE LYS A 43 -22.057 -2.511 -10.883 1.00 0.00 C ATOM 634 NZ LYS A 43 -22.048 -1.070 -11.247 1.00 0.00 N ATOM 0 H LYS A 43 -22.133 -6.918 -10.018 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.768 -6.131 -7.450 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.401 -4.975 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.922 -4.186 -8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.458 -4.288 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.060 -4.771 -9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.471 -2.178 -8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.765 -2.321 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -21.322 -3.042 -11.488 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -23.032 -2.938 -11.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -22.260 -0.966 -12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.767 -0.567 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.110 -0.667 -11.047 1.00 0.00 H new ATOM 648 N GLY A 44 -25.230 -6.209 -7.020 1.00 0.00 N ATOM 649 CA GLY A 44 -26.553 -6.563 -6.516 1.00 0.00 C ATOM 650 C GLY A 44 -26.491 -7.386 -5.232 1.00 0.00 C ATOM 651 O GLY A 44 -27.461 -7.415 -4.473 1.00 0.00 O ATOM 0 H GLY A 44 -24.713 -5.603 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.123 -5.652 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.090 -7.127 -7.279 1.00 0.00 H new ATOM 655 N LYS A 45 -25.354 -8.035 -4.972 1.00 0.00 N ATOM 656 CA LYS A 45 -25.112 -8.884 -3.804 1.00 0.00 C ATOM 657 C LYS A 45 -23.640 -8.759 -3.412 1.00 0.00 C ATOM 658 O LYS A 45 -22.802 -8.435 -4.258 1.00 0.00 O ATOM 659 CB LYS A 45 -25.517 -10.331 -4.147 1.00 0.00 C ATOM 660 CG LYS A 45 -25.515 -11.285 -2.940 1.00 0.00 C ATOM 661 CD LYS A 45 -26.336 -12.555 -3.221 1.00 0.00 C ATOM 662 CE LYS A 45 -25.757 -13.394 -4.371 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.657 -14.508 -4.753 1.00 0.00 N ATOM 0 H LYS A 45 -24.546 -7.981 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.711 -8.573 -2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.513 -10.323 -4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.835 -10.718 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.489 -11.561 -2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -25.924 -10.772 -2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.377 -13.164 -2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.361 -12.274 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -25.585 -12.754 -5.236 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -24.788 -13.796 -4.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -26.127 -15.207 -5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.031 -14.962 -3.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.446 -14.138 -5.321 1.00 0.00 H new ATOM 677 N VAL A 46 -23.331 -8.972 -2.131 1.00 0.00 N ATOM 678 CA VAL A 46 -21.960 -8.931 -1.633 1.00 0.00 C ATOM 679 C VAL A 46 -21.173 -10.017 -2.372 1.00 0.00 C ATOM 680 O VAL A 46 -21.686 -11.113 -2.628 1.00 0.00 O ATOM 681 CB VAL A 46 -21.941 -9.090 -0.096 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.517 -9.118 0.488 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.720 -7.949 0.580 1.00 0.00 C ATOM 0 H VAL A 46 -24.025 -9.177 -1.413 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.487 -7.969 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.413 -10.051 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.570 -9.232 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -19.965 -9.956 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.006 -8.186 0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.693 -8.081 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.265 -6.993 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.755 -7.963 0.238 1.00 0.00 H new ATOM 693 N THR A 47 -19.931 -9.701 -2.713 1.00 0.00 N ATOM 694 CA THR A 47 -19.076 -10.515 -3.550 1.00 0.00 C ATOM 695 C THR A 47 -17.694 -10.566 -2.894 1.00 0.00 C ATOM 696 O THR A 47 -17.254 -9.605 -2.261 1.00 0.00 O ATOM 697 CB THR A 47 -19.069 -9.895 -4.960 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.374 -9.917 -5.514 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.133 -10.609 -5.938 1.00 0.00 C ATOM 0 H THR A 47 -19.481 -8.841 -2.401 1.00 0.00 H new ATOM 0 HA THR A 47 -19.425 -11.543 -3.651 1.00 0.00 H new ATOM 0 HB THR A 47 -18.708 -8.875 -4.828 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.962 -9.334 -4.990 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.180 -10.118 -6.910 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.112 -10.568 -5.560 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.440 -11.650 -6.042 1.00 0.00 H new ATOM 707 N ILE A 48 -17.004 -11.692 -3.045 1.00 0.00 N ATOM 708 CA ILE A 48 -15.675 -11.946 -2.508 1.00 0.00 C ATOM 709 C ILE A 48 -14.855 -12.438 -3.700 1.00 0.00 C ATOM 710 O ILE A 48 -15.351 -13.245 -4.490 1.00 0.00 O ATOM 711 CB ILE A 48 -15.785 -12.965 -1.346 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.509 -12.315 -0.141 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.395 -13.466 -0.925 1.00 0.00 C ATOM 714 CD1 ILE A 48 -16.898 -13.286 0.974 1.00 0.00 C ATOM 0 H ILE A 48 -17.374 -12.486 -3.568 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.189 -11.072 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.365 -13.822 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -15.865 -11.542 0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.410 -11.818 -0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.498 -14.180 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.911 -13.951 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.789 -12.622 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.399 -12.740 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.571 -14.046 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.002 -13.765 1.368 1.00 0.00 H new ATOM 726 N ILE A 49 -13.631 -11.931 -3.858 1.00 0.00 N ATOM 727 CA ILE A 49 -12.827 -12.146 -5.054 1.00 0.00 C ATOM 728 C ILE A 49 -11.406 -12.484 -4.607 1.00 0.00 C ATOM 729 O ILE A 49 -10.644 -11.612 -4.185 1.00 0.00 O ATOM 730 CB ILE A 49 -12.874 -10.929 -6.018 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.312 -10.418 -6.280 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.189 -11.309 -7.344 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.406 -9.213 -7.226 1.00 0.00 C ATOM 0 H ILE A 49 -13.170 -11.356 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.234 -12.976 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.342 -10.108 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.902 -11.235 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.766 -10.149 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.219 -10.459 -8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.152 -11.584 -7.152 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.711 -12.153 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.451 -8.927 -7.349 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.848 -8.376 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.986 -9.479 -8.196 1.00 0.00 H new ATOM 745 N SER A 50 -11.065 -13.765 -4.674 1.00 0.00 N ATOM 746 CA SER A 50 -9.705 -14.247 -4.516 1.00 0.00 C ATOM 747 C SER A 50 -8.993 -14.022 -5.854 1.00 0.00 C ATOM 748 O SER A 50 -9.627 -14.045 -6.913 1.00 0.00 O ATOM 749 CB SER A 50 -9.756 -15.739 -4.164 1.00 0.00 C ATOM 750 OG SER A 50 -10.397 -15.909 -2.917 1.00 0.00 O ATOM 0 H SER A 50 -11.741 -14.509 -4.843 1.00 0.00 H new ATOM 0 HA SER A 50 -9.171 -13.726 -3.721 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.293 -16.288 -4.938 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.747 -16.149 -4.124 1.00 0.00 H new ATOM 0 HG SER A 50 -10.832 -16.787 -2.890 1.00 0.00 H new ATOM 756 N VAL A 51 -7.678 -13.820 -5.838 1.00 0.00 N ATOM 757 CA VAL A 51 -6.896 -13.590 -7.047 1.00 0.00 C ATOM 758 C VAL A 51 -5.634 -14.426 -6.897 1.00 0.00 C ATOM 759 O VAL A 51 -4.971 -14.325 -5.858 1.00 0.00 O ATOM 760 CB VAL A 51 -6.569 -12.090 -7.215 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.215 -11.802 -8.678 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.700 -11.141 -6.781 1.00 0.00 C ATOM 0 H VAL A 51 -7.124 -13.811 -4.982 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.448 -13.878 -7.942 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.727 -11.894 -6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.985 -10.743 -8.795 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.348 -12.396 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.061 -12.062 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.386 -10.108 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.591 -11.341 -7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.925 -11.301 -5.727 1.00 0.00 H new ATOM 772 N ILE A 52 -5.320 -15.269 -7.882 1.00 0.00 N ATOM 773 CA ILE A 52 -4.189 -16.193 -7.802 1.00 0.00 C ATOM 774 C ILE A 52 -3.435 -16.224 -9.142 1.00 0.00 C ATOM 775 O ILE A 52 -4.064 -16.083 -10.194 1.00 0.00 O ATOM 776 CB ILE A 52 -4.658 -17.605 -7.359 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.664 -18.242 -8.343 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.218 -17.577 -5.922 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.113 -19.653 -7.945 1.00 0.00 C ATOM 0 H ILE A 52 -5.842 -15.330 -8.756 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.494 -15.839 -7.041 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.775 -18.244 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.541 -17.599 -8.417 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.213 -18.281 -9.334 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.539 -18.579 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.443 -17.236 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.068 -16.897 -5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.818 -20.033 -8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.246 -20.311 -7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.595 -19.619 -6.968 1.00 0.00 H new ATOM 791 N PRO A 53 -2.104 -16.431 -9.138 1.00 0.00 N ATOM 792 CA PRO A 53 -1.330 -16.534 -10.370 1.00 0.00 C ATOM 793 C PRO A 53 -1.596 -17.858 -11.093 1.00 0.00 C ATOM 794 O PRO A 53 -1.567 -17.900 -12.324 1.00 0.00 O ATOM 795 CB PRO A 53 0.139 -16.419 -9.941 1.00 0.00 C ATOM 796 CG PRO A 53 0.143 -16.936 -8.502 1.00 0.00 C ATOM 797 CD PRO A 53 -1.228 -16.511 -7.975 1.00 0.00 C ATOM 0 HA PRO A 53 -1.605 -15.753 -11.079 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.790 -17.014 -10.581 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.492 -15.389 -9.997 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.272 -18.018 -8.463 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.952 -16.497 -7.919 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.607 -17.232 -7.251 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.168 -15.549 -7.466 1.00 0.00 H new ATOM 805 N SER A 54 -1.828 -18.946 -10.354 1.00 0.00 N ATOM 806 CA SER A 54 -1.996 -20.300 -10.863 1.00 0.00 C ATOM 807 C SER A 54 -2.631 -21.173 -9.773 1.00 0.00 C ATOM 808 O SER A 54 -2.764 -20.739 -8.626 1.00 0.00 O ATOM 809 CB SER A 54 -0.620 -20.843 -11.294 1.00 0.00 C ATOM 810 OG SER A 54 -0.203 -20.239 -12.504 1.00 0.00 O ATOM 0 H SER A 54 -1.907 -18.899 -9.338 1.00 0.00 H new ATOM 0 HA SER A 54 -2.657 -20.309 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.115 -20.649 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.673 -21.924 -11.420 1.00 0.00 H new ATOM 0 HG SER A 54 -0.718 -19.419 -12.655 1.00 0.00 H new ATOM 816 N ILE A 55 -2.998 -22.408 -10.130 1.00 0.00 N ATOM 817 CA ILE A 55 -3.451 -23.444 -9.203 1.00 0.00 C ATOM 818 C ILE A 55 -2.359 -24.508 -8.997 1.00 0.00 C ATOM 819 O ILE A 55 -2.477 -25.351 -8.110 1.00 0.00 O ATOM 820 CB ILE A 55 -4.830 -24.018 -9.623 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.953 -24.657 -11.025 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.888 -22.902 -9.540 1.00 0.00 C ATOM 823 CD1 ILE A 55 -4.123 -25.925 -11.259 1.00 0.00 C ATOM 0 H ILE A 55 -2.987 -22.721 -11.101 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.617 -22.995 -8.224 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.977 -24.839 -8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.002 -24.895 -11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.663 -23.914 -11.768 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.860 -23.299 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.943 -22.528 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.611 -22.088 -10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.287 -26.285 -12.275 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.066 -25.698 -11.121 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.425 -26.694 -10.548 1.00 0.00 H new ATOM 835 N ASP A 56 -1.279 -24.469 -9.792 1.00 0.00 N ATOM 836 CA ASP A 56 -0.085 -25.279 -9.550 1.00 0.00 C ATOM 837 C ASP A 56 0.647 -24.786 -8.293 1.00 0.00 C ATOM 838 O ASP A 56 1.202 -25.586 -7.537 1.00 0.00 O ATOM 839 CB ASP A 56 0.850 -25.207 -10.761 1.00 0.00 C ATOM 840 CG ASP A 56 2.166 -25.956 -10.489 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.165 -27.207 -10.485 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.213 -25.297 -10.304 1.00 0.00 O ATOM 0 H ASP A 56 -1.213 -23.875 -10.618 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.389 -26.314 -9.395 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.356 -25.638 -11.632 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.063 -24.165 -10.998 1.00 0.00 H new ATOM 847 N THR A 57 0.621 -23.473 -8.051 1.00 0.00 N ATOM 848 CA THR A 57 1.132 -22.825 -6.853 1.00 0.00 C ATOM 849 C THR A 57 0.348 -23.283 -5.609 1.00 0.00 C ATOM 850 O THR A 57 -0.862 -23.521 -5.670 1.00 0.00 O ATOM 851 CB THR A 57 1.086 -21.292 -7.066 1.00 0.00 C ATOM 852 OG1 THR A 57 0.049 -20.899 -7.953 1.00 0.00 O ATOM 853 CG2 THR A 57 2.384 -20.795 -7.709 1.00 0.00 C ATOM 0 H THR A 57 0.225 -22.809 -8.717 1.00 0.00 H new ATOM 0 HA THR A 57 2.168 -23.113 -6.674 1.00 0.00 H new ATOM 0 HB THR A 57 0.925 -20.867 -6.075 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.819 -21.142 -7.569 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.330 -19.715 -7.850 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.226 -21.035 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.520 -21.280 -8.675 1.00 0.00 H new ATOM 861 N GLY A 58 1.027 -23.367 -4.458 1.00 0.00 N ATOM 862 CA GLY A 58 0.477 -23.913 -3.215 1.00 0.00 C ATOM 863 C GLY A 58 -0.577 -23.030 -2.542 1.00 0.00 C ATOM 864 O GLY A 58 -1.163 -23.439 -1.539 1.00 0.00 O ATOM 0 H GLY A 58 1.992 -23.051 -4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.035 -24.887 -3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.295 -24.079 -2.513 1.00 0.00 H new ATOM 868 N VAL A 59 -0.853 -21.840 -3.087 1.00 0.00 N ATOM 869 CA VAL A 59 -1.813 -20.877 -2.553 1.00 0.00 C ATOM 870 C VAL A 59 -3.227 -21.466 -2.430 1.00 0.00 C ATOM 871 O VAL A 59 -4.013 -20.988 -1.606 1.00 0.00 O ATOM 872 CB VAL A 59 -1.778 -19.591 -3.408 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.383 -18.942 -3.355 1.00 0.00 C ATOM 874 CG2 VAL A 59 -2.169 -19.810 -4.880 1.00 0.00 C ATOM 0 H VAL A 59 -0.398 -21.513 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.521 -20.622 -1.534 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.527 -18.932 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.379 -18.038 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.140 -18.686 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.359 -19.642 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.120 -18.861 -5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.480 -20.520 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.184 -20.204 -4.932 1.00 0.00 H new ATOM 884 N CYS A 60 -3.533 -22.517 -3.202 1.00 0.00 N ATOM 885 CA CYS A 60 -4.741 -23.318 -3.076 1.00 0.00 C ATOM 886 C CYS A 60 -4.922 -23.783 -1.631 1.00 0.00 C ATOM 887 O CYS A 60 -5.872 -23.381 -0.962 1.00 0.00 O ATOM 888 CB CYS A 60 -4.625 -24.544 -3.992 1.00 0.00 C ATOM 889 SG CYS A 60 -4.609 -24.219 -5.768 1.00 0.00 S ATOM 0 H CYS A 60 -2.922 -22.837 -3.953 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.602 -22.714 -3.362 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -3.711 -25.078 -3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.457 -25.213 -3.774 1.00 0.00 H new ATOM 894 N ASP A 61 -4.002 -24.620 -1.148 1.00 0.00 N ATOM 895 CA ASP A 61 -4.114 -25.257 0.160 1.00 0.00 C ATOM 896 C ASP A 61 -3.739 -24.284 1.273 1.00 0.00 C ATOM 897 O ASP A 61 -4.314 -24.342 2.361 1.00 0.00 O ATOM 898 CB ASP A 61 -3.196 -26.483 0.218 1.00 0.00 C ATOM 899 CG ASP A 61 -3.240 -27.145 1.606 1.00 0.00 C ATOM 900 OD1 ASP A 61 -4.246 -27.814 1.930 1.00 0.00 O ATOM 901 OD2 ASP A 61 -2.252 -27.031 2.366 1.00 0.00 O ATOM 0 H ASP A 61 -3.156 -24.874 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.149 -25.566 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.499 -27.204 -0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.173 -26.186 -0.014 1.00 0.00 H new ATOM 906 N ALA A 62 -2.793 -23.376 0.998 1.00 0.00 N ATOM 907 CA ALA A 62 -2.267 -22.460 1.997 1.00 0.00 C ATOM 908 C ALA A 62 -3.354 -21.537 2.557 1.00 0.00 C ATOM 909 O ALA A 62 -3.329 -21.245 3.754 1.00 0.00 O ATOM 910 CB ALA A 62 -1.125 -21.635 1.395 1.00 0.00 C ATOM 0 H ALA A 62 -2.376 -23.263 0.074 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.888 -23.054 2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.735 -20.950 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.329 -22.302 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.498 -21.065 0.544 1.00 0.00 H new ATOM 916 N GLN A 63 -4.291 -21.069 1.715 1.00 0.00 N ATOM 917 CA GLN A 63 -5.291 -20.090 2.138 1.00 0.00 C ATOM 918 C GLN A 63 -6.534 -20.057 1.251 1.00 0.00 C ATOM 919 O GLN A 63 -7.633 -19.888 1.781 1.00 0.00 O ATOM 920 CB GLN A 63 -4.614 -18.700 2.163 1.00 0.00 C ATOM 921 CG GLN A 63 -5.508 -17.517 2.573 1.00 0.00 C ATOM 922 CD GLN A 63 -6.072 -16.737 1.383 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.397 -15.909 0.781 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.309 -16.982 0.999 1.00 0.00 N ATOM 0 H GLN A 63 -4.372 -21.356 0.740 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.647 -20.380 3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.767 -18.743 2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.211 -18.497 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.335 -17.889 3.178 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.933 -16.838 3.203 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.871 -17.671 1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.704 -16.483 0.202 1.00 0.00 H new ATOM 933 N THR A 64 -6.403 -20.186 -0.070 1.00 0.00 N ATOM 934 CA THR A 64 -7.530 -19.913 -0.963 1.00 0.00 C ATOM 935 C THR A 64 -8.691 -20.894 -0.762 1.00 0.00 C ATOM 936 O THR A 64 -9.830 -20.458 -0.621 1.00 0.00 O ATOM 937 CB THR A 64 -7.064 -19.805 -2.428 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.829 -19.113 -2.516 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.080 -19.018 -3.265 1.00 0.00 C ATOM 0 H THR A 64 -5.544 -20.473 -0.539 1.00 0.00 H new ATOM 0 HA THR A 64 -7.936 -18.938 -0.693 1.00 0.00 H new ATOM 0 HB THR A 64 -6.961 -20.823 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.096 -19.722 -2.286 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.731 -18.954 -4.296 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.044 -19.526 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.188 -18.014 -2.856 1.00 0.00 H new ATOM 947 N ARG A 65 -8.443 -22.204 -0.675 1.00 0.00 N ATOM 948 CA ARG A 65 -9.519 -23.198 -0.584 1.00 0.00 C ATOM 949 C ARG A 65 -10.253 -23.145 0.762 1.00 0.00 C ATOM 950 O ARG A 65 -11.441 -23.464 0.813 1.00 0.00 O ATOM 951 CB ARG A 65 -8.927 -24.588 -0.905 1.00 0.00 C ATOM 952 CG ARG A 65 -9.888 -25.777 -0.767 1.00 0.00 C ATOM 953 CD ARG A 65 -11.217 -25.610 -1.525 1.00 0.00 C ATOM 954 NE ARG A 65 -12.150 -26.713 -1.249 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.777 -26.967 -0.094 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.598 -26.199 0.975 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.605 -28.000 -0.030 1.00 0.00 N ATOM 0 H ARG A 65 -7.504 -22.603 -0.666 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.291 -22.970 -1.319 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.545 -24.571 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.074 -24.758 -0.248 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.388 -26.676 -1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.104 -25.934 0.290 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.679 -24.664 -1.242 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.020 -25.561 -2.596 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.340 -27.353 -2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.972 -25.395 0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.087 -26.413 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.755 -28.585 -0.852 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.092 -28.210 0.841 1.00 0.00 H new ATOM 971 N ARG A 66 -9.592 -22.748 1.850 1.00 0.00 N ATOM 972 CA ARG A 66 -10.245 -22.590 3.151 1.00 0.00 C ATOM 973 C ARG A 66 -11.016 -21.282 3.189 1.00 0.00 C ATOM 974 O ARG A 66 -12.169 -21.273 3.608 1.00 0.00 O ATOM 975 CB ARG A 66 -9.185 -22.683 4.268 1.00 0.00 C ATOM 976 CG ARG A 66 -9.724 -22.437 5.686 1.00 0.00 C ATOM 977 CD ARG A 66 -10.885 -23.364 6.066 1.00 0.00 C ATOM 978 NE ARG A 66 -11.412 -23.014 7.397 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.679 -22.663 7.649 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.670 -22.956 6.819 1.00 0.00 N ATOM 981 NH2 ARG A 66 -12.985 -21.982 8.746 1.00 0.00 N ATOM 0 H ARG A 66 -8.596 -22.528 1.856 1.00 0.00 H new ATOM 0 HA ARG A 66 -10.967 -23.390 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.727 -23.672 4.234 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.396 -21.959 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.914 -22.570 6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.054 -21.401 5.766 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.678 -23.286 5.323 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.546 -24.400 6.064 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.764 -23.041 8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.479 -23.465 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.624 -22.673 7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.252 -21.722 9.406 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.953 -21.719 8.930 1.00 0.00 H new ATOM 995 N PHE A 67 -10.418 -20.191 2.724 1.00 0.00 N ATOM 996 CA PHE A 67 -11.082 -18.902 2.671 1.00 0.00 C ATOM 997 C PHE A 67 -12.314 -18.948 1.774 1.00 0.00 C ATOM 998 O PHE A 67 -13.359 -18.450 2.170 1.00 0.00 O ATOM 999 CB PHE A 67 -10.085 -17.880 2.147 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.678 -16.536 1.781 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.238 -15.708 2.770 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.689 -16.124 0.436 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.769 -14.454 2.421 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.219 -14.873 0.090 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.743 -14.029 1.084 1.00 0.00 C ATOM 0 H PHE A 67 -9.460 -20.179 2.374 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.422 -18.627 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.314 -17.726 2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.592 -18.294 1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.260 -16.036 3.799 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.289 -16.772 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.197 -13.818 3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.225 -14.557 -0.943 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.125 -13.054 0.819 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.215 -19.556 0.590 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.316 -19.630 -0.366 1.00 0.00 C ATOM 1017 C ASN A 68 -14.483 -20.420 0.225 1.00 0.00 C ATOM 1018 O ASN A 68 -15.642 -20.043 0.051 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.853 -20.317 -1.659 1.00 0.00 C ATOM 1020 CG ASN A 68 -12.072 -19.430 -2.624 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -11.773 -18.265 -2.373 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -11.750 -19.981 -3.778 1.00 0.00 N ATOM 0 H ASN A 68 -11.362 -20.013 0.268 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.641 -18.613 -0.588 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.232 -21.173 -1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.729 -20.707 -2.178 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.245 -19.439 -4.479 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.006 -20.950 -3.970 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.180 -21.510 0.933 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.163 -22.307 1.644 1.00 0.00 C ATOM 1031 C GLU A 69 -15.832 -21.460 2.730 1.00 0.00 C ATOM 1032 O GLU A 69 -17.056 -21.373 2.792 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.418 -23.521 2.216 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.218 -24.392 3.190 1.00 0.00 C ATOM 1035 CD GLU A 69 -14.274 -25.378 3.888 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.016 -26.469 3.328 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -13.758 -25.035 4.975 1.00 0.00 O ATOM 0 H GLU A 69 -13.228 -21.863 1.025 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.964 -22.651 0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.087 -24.146 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.522 -23.167 2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.718 -23.765 3.929 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.996 -24.935 2.654 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.031 -20.808 3.571 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.514 -20.025 4.695 1.00 0.00 C ATOM 1046 C GLU A 70 -16.344 -18.828 4.214 1.00 0.00 C ATOM 1047 O GLU A 70 -17.373 -18.516 4.807 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.288 -19.611 5.519 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.610 -18.972 6.870 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.548 -19.804 7.770 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.449 -21.054 7.778 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -16.351 -19.204 8.520 1.00 0.00 O ATOM 0 H GLU A 70 -14.015 -20.812 3.485 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.188 -20.608 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.667 -20.491 5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.694 -18.909 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.677 -18.796 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.066 -17.997 6.696 1.00 0.00 H new ATOM 1059 N ALA A 71 -15.947 -18.211 3.099 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.668 -17.148 2.422 1.00 0.00 C ATOM 1061 C ALA A 71 -18.060 -17.631 2.020 1.00 0.00 C ATOM 1062 O ALA A 71 -19.052 -16.975 2.340 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.863 -16.702 1.195 1.00 0.00 C ATOM 0 H ALA A 71 -15.075 -18.454 2.628 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.792 -16.297 3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.397 -15.903 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.886 -16.339 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.733 -17.547 0.518 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.148 -18.795 1.367 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.423 -19.375 0.966 1.00 0.00 C ATOM 1071 C ALA A 72 -20.311 -19.704 2.178 1.00 0.00 C ATOM 1072 O ALA A 72 -21.535 -19.715 2.048 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.178 -20.619 0.104 1.00 0.00 C ATOM 0 H ALA A 72 -17.337 -19.356 1.105 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.963 -18.635 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.134 -21.050 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.613 -20.340 -0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.612 -21.353 0.677 1.00 0.00 H new ATOM 1079 N LYS A 73 -19.725 -19.967 3.353 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.472 -20.237 4.579 1.00 0.00 C ATOM 1081 C LYS A 73 -21.045 -18.970 5.225 1.00 0.00 C ATOM 1082 O LYS A 73 -21.983 -19.096 6.013 1.00 0.00 O ATOM 1083 CB LYS A 73 -19.600 -21.015 5.582 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.357 -22.466 5.136 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.360 -23.169 6.070 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.070 -24.614 5.632 1.00 0.00 C ATOM 1087 NZ LYS A 73 -19.229 -25.525 5.824 1.00 0.00 N ATOM 0 H LYS A 73 -18.713 -19.998 3.476 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.327 -20.851 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.643 -20.507 5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.083 -21.013 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.301 -23.011 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.975 -22.477 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.428 -22.605 6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.757 -23.172 7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.783 -24.618 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.219 -24.995 6.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.973 -26.483 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.490 -25.547 6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.036 -25.183 5.265 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.526 -17.767 4.932 1.00 0.00 N ATOM 1102 CA LEU A 74 -20.990 -16.539 5.594 1.00 0.00 C ATOM 1103 C LEU A 74 -22.453 -16.240 5.264 1.00 0.00 C ATOM 1104 O LEU A 74 -23.189 -15.745 6.118 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.144 -15.300 5.229 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.633 -15.410 5.507 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -17.964 -14.065 5.210 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.311 -15.845 6.942 1.00 0.00 C ATOM 0 H LEU A 74 -19.788 -17.619 4.244 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.880 -16.731 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.284 -15.088 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.533 -14.444 5.779 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.243 -16.188 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.894 -14.140 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.124 -13.802 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.397 -13.295 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.230 -15.903 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.722 -15.119 7.643 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.752 -16.823 7.133 1.00 0.00 H new ATOM 1120 N GLY A 75 -22.868 -16.524 4.032 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.179 -16.201 3.494 1.00 0.00 C ATOM 1122 C GLY A 75 -24.177 -16.482 1.997 1.00 0.00 C ATOM 1123 O GLY A 75 -23.212 -17.039 1.470 1.00 0.00 O ATOM 0 H GLY A 75 -22.273 -17.005 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.947 -16.795 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.416 -15.154 3.681 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.230 -16.076 1.285 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.377 -16.346 -0.151 1.00 0.00 C ATOM 1129 C ASP A 76 -24.460 -15.479 -1.034 1.00 0.00 C ATOM 1130 O ASP A 76 -24.734 -15.282 -2.216 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.845 -16.212 -0.588 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.059 -16.799 -1.995 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.488 -17.873 -2.301 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.774 -16.171 -2.807 1.00 0.00 O ATOM 0 H ASP A 76 -26.007 -15.550 1.686 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.056 -17.377 -0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.489 -16.726 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.136 -15.162 -0.581 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.372 -14.936 -0.488 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.452 -14.055 -1.193 1.00 0.00 C ATOM 1141 C VAL A 77 -21.929 -14.723 -2.467 1.00 0.00 C ATOM 1142 O VAL A 77 -21.833 -15.955 -2.543 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.312 -13.622 -0.247 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.878 -12.880 0.970 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.456 -14.787 0.273 1.00 0.00 C ATOM 0 H VAL A 77 -23.103 -15.103 0.481 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.982 -13.155 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.673 -12.977 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.061 -12.582 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.418 -11.994 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.558 -13.537 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.677 -14.401 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.086 -15.483 0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -19.996 -15.305 -0.569 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.605 -13.920 -3.478 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.893 -14.432 -4.640 1.00 0.00 C ATOM 1157 C ASN A 78 -19.455 -14.680 -4.184 1.00 0.00 C ATOM 1158 O ASN A 78 -18.915 -13.874 -3.420 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.886 -13.415 -5.787 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.262 -13.002 -6.295 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.151 -13.827 -6.489 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.463 -11.713 -6.509 1.00 0.00 N ATOM 0 H ASN A 78 -21.822 -12.924 -3.514 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.377 -15.336 -5.009 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.355 -12.522 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.319 -13.833 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.370 -11.387 -6.842 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.711 -11.045 -6.341 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.805 -15.733 -4.673 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.411 -16.013 -4.349 1.00 0.00 C ATOM 1171 C VAL A 79 -16.733 -16.381 -5.665 1.00 0.00 C ATOM 1172 O VAL A 79 -17.187 -17.294 -6.360 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.289 -17.131 -3.289 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -15.830 -17.276 -2.821 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.152 -16.886 -2.042 1.00 0.00 C ATOM 0 H VAL A 79 -19.229 -16.414 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.926 -15.146 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.642 -18.037 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.764 -18.068 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -15.198 -17.527 -3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.493 -16.336 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.018 -17.709 -1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -17.850 -15.952 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.201 -16.823 -2.332 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.653 -15.683 -6.008 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.932 -15.878 -7.254 1.00 0.00 C ATOM 1187 C TYR A 80 -13.443 -15.995 -6.978 1.00 0.00 C ATOM 1188 O TYR A 80 -12.946 -15.476 -5.978 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.214 -14.723 -8.226 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.666 -14.609 -8.650 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.284 -15.676 -9.330 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.408 -13.452 -8.345 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.650 -15.619 -9.652 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.769 -13.377 -8.688 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.403 -14.471 -9.319 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.740 -14.419 -9.582 1.00 0.00 O ATOM 0 H TYR A 80 -15.252 -14.956 -5.416 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.275 -16.803 -7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.909 -13.787 -7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.596 -14.852 -9.115 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.704 -16.544 -9.606 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.931 -12.621 -7.847 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.123 -16.451 -10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.331 -12.481 -8.469 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.098 -13.556 -9.286 1.00 0.00 H new ATOM 1206 N THR A 81 -12.730 -16.640 -7.896 1.00 0.00 N ATOM 1207 CA THR A 81 -11.280 -16.748 -7.883 1.00 0.00 C ATOM 1208 C THR A 81 -10.822 -16.402 -9.297 1.00 0.00 C ATOM 1209 O THR A 81 -11.189 -17.103 -10.239 1.00 0.00 O ATOM 1210 CB THR A 81 -10.874 -18.163 -7.441 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.463 -18.474 -6.195 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.362 -18.320 -7.289 1.00 0.00 C ATOM 0 H THR A 81 -13.159 -17.114 -8.690 1.00 0.00 H new ATOM 0 HA THR A 81 -10.806 -16.070 -7.174 1.00 0.00 H new ATOM 0 HB THR A 81 -11.222 -18.837 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.038 -19.262 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.132 -19.338 -6.975 1.00 0.00 H new ATOM 0 HG22 THR A 81 -8.877 -18.116 -8.244 1.00 0.00 H new ATOM 0 HG23 THR A 81 -8.997 -17.618 -6.539 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.094 -15.300 -9.472 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.664 -14.837 -10.788 1.00 0.00 C ATOM 1222 C ILE A 82 -8.234 -15.328 -10.992 1.00 0.00 C ATOM 1223 O ILE A 82 -7.380 -15.163 -10.113 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.833 -13.303 -10.923 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.340 -12.952 -10.871 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.214 -12.806 -12.246 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.673 -11.459 -10.893 1.00 0.00 C ATOM 0 H ILE A 82 -9.786 -14.704 -8.704 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.287 -15.247 -11.583 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.316 -12.810 -10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.835 -13.429 -11.717 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.765 -13.387 -9.967 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.342 -11.726 -12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.151 -13.048 -12.264 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.711 -13.292 -13.085 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.754 -11.327 -10.853 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.216 -10.971 -10.032 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.287 -11.014 -11.810 1.00 0.00 H new ATOM 1239 N SER A 83 -7.993 -15.903 -12.168 1.00 0.00 N ATOM 1240 CA SER A 83 -6.757 -16.573 -12.525 1.00 0.00 C ATOM 1241 C SER A 83 -6.430 -16.284 -13.995 1.00 0.00 C ATOM 1242 O SER A 83 -7.255 -15.742 -14.743 1.00 0.00 O ATOM 1243 CB SER A 83 -6.922 -18.083 -12.288 1.00 0.00 C ATOM 1244 OG SER A 83 -7.536 -18.387 -11.044 1.00 0.00 O ATOM 0 H SER A 83 -8.681 -15.912 -12.921 1.00 0.00 H new ATOM 0 HA SER A 83 -5.935 -16.207 -11.910 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.519 -18.508 -13.095 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.943 -18.561 -12.330 1.00 0.00 H new ATOM 0 HG SER A 83 -7.617 -19.359 -10.948 1.00 0.00 H new ATOM 1250 N ALA A 84 -5.214 -16.642 -14.416 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.808 -16.566 -15.813 1.00 0.00 C ATOM 1252 C ALA A 84 -5.574 -17.595 -16.659 1.00 0.00 C ATOM 1253 O ALA A 84 -6.235 -18.487 -16.129 1.00 0.00 O ATOM 1254 CB ALA A 84 -3.290 -16.767 -15.902 1.00 0.00 C ATOM 0 H ALA A 84 -4.486 -16.992 -13.793 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.053 -15.584 -16.217 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.976 -16.712 -16.944 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.786 -15.989 -15.330 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.028 -17.744 -15.495 1.00 0.00 H new ATOM 1260 N ASP A 85 -5.463 -17.493 -17.986 1.00 0.00 N ATOM 1261 CA ASP A 85 -6.054 -18.455 -18.929 1.00 0.00 C ATOM 1262 C ASP A 85 -5.186 -19.718 -19.085 1.00 0.00 C ATOM 1263 O ASP A 85 -5.632 -20.717 -19.649 1.00 0.00 O ATOM 1264 CB ASP A 85 -6.249 -17.768 -20.287 1.00 0.00 C ATOM 1265 CG ASP A 85 -6.904 -18.691 -21.329 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -8.092 -19.049 -21.162 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -6.255 -19.009 -22.351 1.00 0.00 O ATOM 0 H ASP A 85 -4.957 -16.735 -18.443 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.016 -18.779 -18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.867 -16.880 -20.155 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.282 -17.432 -20.662 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.945 -19.674 -18.581 1.00 0.00 N ATOM 1273 CA LEU A 86 -2.980 -20.775 -18.590 1.00 0.00 C ATOM 1274 C LEU A 86 -3.627 -22.050 -18.016 1.00 0.00 C ATOM 1275 O LEU A 86 -4.280 -21.947 -16.978 1.00 0.00 O ATOM 1276 CB LEU A 86 -1.774 -20.334 -17.734 1.00 0.00 C ATOM 1277 CG LEU A 86 -0.582 -21.310 -17.726 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.159 -21.318 -19.068 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.400 -20.907 -16.620 1.00 0.00 C ATOM 0 H LEU A 86 -3.574 -18.834 -18.138 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.656 -21.004 -19.605 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.427 -19.366 -18.095 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.111 -20.189 -16.708 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.975 -22.311 -17.547 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.992 -22.019 -19.019 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.526 -21.622 -19.860 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.538 -20.318 -19.280 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.244 -21.597 -16.613 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.760 -19.895 -16.804 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.105 -20.942 -15.655 1.00 0.00 H new ATOM 1291 N PRO A 87 -3.441 -23.252 -18.600 1.00 0.00 N ATOM 1292 CA PRO A 87 -4.006 -24.492 -18.062 1.00 0.00 C ATOM 1293 C PRO A 87 -3.682 -24.710 -16.580 1.00 0.00 C ATOM 1294 O PRO A 87 -4.574 -25.031 -15.797 1.00 0.00 O ATOM 1295 CB PRO A 87 -3.452 -25.618 -18.941 1.00 0.00 C ATOM 1296 CG PRO A 87 -3.214 -24.923 -20.279 1.00 0.00 C ATOM 1297 CD PRO A 87 -2.773 -23.520 -19.866 1.00 0.00 C ATOM 0 HA PRO A 87 -5.095 -24.457 -18.092 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.531 -26.033 -18.532 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.159 -26.442 -19.034 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -2.448 -25.430 -20.866 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.118 -24.899 -20.887 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -1.690 -23.467 -19.756 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.053 -22.784 -20.620 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.437 -24.433 -16.169 1.00 0.00 N ATOM 1306 CA PHE A 88 -1.973 -24.517 -14.779 1.00 0.00 C ATOM 1307 C PHE A 88 -2.627 -23.481 -13.848 1.00 0.00 C ATOM 1308 O PHE A 88 -2.282 -23.415 -12.667 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.441 -24.390 -14.748 1.00 0.00 C ATOM 1310 CG PHE A 88 0.285 -25.431 -15.584 1.00 0.00 C ATOM 1311 CD1 PHE A 88 0.319 -26.773 -15.159 1.00 0.00 C ATOM 1312 CD2 PHE A 88 0.913 -25.067 -16.792 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.970 -27.746 -15.939 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.563 -26.041 -17.572 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.591 -27.381 -17.146 1.00 0.00 C ATOM 0 H PHE A 88 -1.705 -24.136 -16.814 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.278 -25.490 -14.394 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.162 -23.397 -15.101 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.102 -24.468 -13.715 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.156 -27.056 -14.231 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.895 -24.038 -17.120 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.993 -28.774 -15.610 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.041 -25.759 -18.499 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.089 -28.129 -17.746 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.564 -22.676 -14.350 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.327 -21.669 -13.631 1.00 0.00 C ATOM 1327 C ALA A 89 -5.830 -21.769 -13.932 1.00 0.00 C ATOM 1328 O ALA A 89 -6.601 -21.018 -13.337 1.00 0.00 O ATOM 1329 CB ALA A 89 -3.805 -20.286 -14.050 1.00 0.00 C ATOM 0 H ALA A 89 -3.823 -22.717 -15.336 1.00 0.00 H new ATOM 0 HA ALA A 89 -4.200 -21.827 -12.560 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.363 -19.512 -13.523 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.747 -20.205 -13.800 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.934 -20.159 -15.125 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.267 -22.675 -14.820 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.634 -22.679 -15.337 1.00 0.00 C ATOM 1337 C GLN A 90 -8.130 -24.090 -15.694 1.00 0.00 C ATOM 1338 O GLN A 90 -8.991 -24.252 -16.561 1.00 0.00 O ATOM 1339 CB GLN A 90 -7.674 -21.705 -16.537 1.00 0.00 C ATOM 1340 CG GLN A 90 -9.033 -21.033 -16.774 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.525 -20.220 -15.572 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -10.502 -20.590 -14.926 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -8.855 -19.138 -15.216 1.00 0.00 N ATOM 0 H GLN A 90 -5.681 -23.421 -15.196 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.326 -22.343 -14.565 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.923 -20.930 -16.383 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.391 -22.249 -17.438 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.960 -20.377 -17.642 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.772 -21.798 -17.014 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.045 -18.838 -15.758 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -9.148 -18.603 -14.399 1.00 0.00 H new ATOM 1352 N ALA A 91 -7.596 -25.115 -15.031 1.00 0.00 N ATOM 1353 CA ALA A 91 -8.073 -26.487 -15.074 1.00 0.00 C ATOM 1354 C ALA A 91 -7.822 -27.099 -13.695 1.00 0.00 C ATOM 1355 O ALA A 91 -6.998 -26.579 -12.941 1.00 0.00 O ATOM 1356 CB ALA A 91 -7.337 -27.271 -16.170 1.00 0.00 C ATOM 0 H ALA A 91 -6.784 -25.001 -14.424 1.00 0.00 H new ATOM 0 HA ALA A 91 -9.136 -26.524 -15.312 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.704 -28.297 -16.192 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -7.517 -26.801 -17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -6.267 -27.272 -15.961 1.00 0.00 H new ATOM 1362 N ARG A 92 -8.514 -28.200 -13.367 1.00 0.00 N ATOM 1363 CA ARG A 92 -8.459 -28.852 -12.048 1.00 0.00 C ATOM 1364 C ARG A 92 -8.604 -27.824 -10.913 1.00 0.00 C ATOM 1365 O ARG A 92 -7.868 -27.868 -9.927 1.00 0.00 O ATOM 1366 CB ARG A 92 -7.192 -29.728 -11.927 1.00 0.00 C ATOM 1367 CG ARG A 92 -7.111 -30.831 -12.998 1.00 0.00 C ATOM 1368 CD ARG A 92 -5.854 -31.698 -12.841 1.00 0.00 C ATOM 1369 NE ARG A 92 -5.878 -32.506 -11.606 1.00 0.00 N ATOM 1370 CZ ARG A 92 -4.837 -33.175 -11.091 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -3.652 -33.158 -11.697 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -4.989 -33.863 -9.964 1.00 0.00 N ATOM 0 H ARG A 92 -9.139 -28.671 -14.021 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.311 -29.525 -11.949 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.310 -29.092 -12.003 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -7.169 -30.188 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.997 -31.463 -12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -7.115 -30.375 -13.988 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.762 -32.359 -13.703 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.972 -31.057 -12.836 1.00 0.00 H new ATOM 0 HE ARG A 92 -6.763 -32.560 -11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.529 -32.632 -12.562 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -2.867 -33.671 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -5.895 -33.880 -9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.200 -34.374 -9.568 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.524 -26.869 -11.098 1.00 0.00 N ATOM 1387 CA TRP A 93 -9.750 -25.707 -10.249 1.00 0.00 C ATOM 1388 C TRP A 93 -9.797 -26.072 -8.760 1.00 0.00 C ATOM 1389 O TRP A 93 -10.768 -26.667 -8.287 1.00 0.00 O ATOM 1390 CB TRP A 93 -11.052 -25.040 -10.698 1.00 0.00 C ATOM 1391 CG TRP A 93 -11.093 -24.551 -12.117 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -10.363 -23.529 -12.617 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -11.964 -24.985 -13.210 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -10.798 -23.232 -13.891 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -11.752 -24.122 -14.327 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -12.933 -26.001 -13.365 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -12.464 -24.255 -15.529 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -13.647 -26.151 -14.571 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -13.414 -25.281 -15.652 1.00 0.00 C ATOM 0 H TRP A 93 -10.164 -26.894 -11.892 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.914 -25.016 -10.358 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.867 -25.750 -10.557 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -11.249 -24.194 -10.039 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.562 -23.023 -12.098 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -10.454 -22.447 -14.444 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -13.130 -26.675 -12.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -12.283 -23.576 -16.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.379 -26.940 -14.666 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.964 -25.402 -16.573 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.744 -25.714 -8.020 1.00 0.00 N ATOM 1411 CA CYS A 94 -8.584 -26.118 -6.629 1.00 0.00 C ATOM 1412 C CYS A 94 -9.555 -25.380 -5.703 1.00 0.00 C ATOM 1413 O CYS A 94 -10.214 -26.006 -4.873 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.129 -25.865 -6.201 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.578 -24.128 -6.239 1.00 0.00 S ATOM 0 H CYS A 94 -7.981 -25.136 -8.372 1.00 0.00 H new ATOM 0 HA CYS A 94 -8.817 -27.180 -6.547 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.997 -26.246 -5.188 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.474 -26.448 -6.848 1.00 0.00 H new ATOM 1420 N GLY A 95 -9.690 -24.062 -5.878 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.383 -23.171 -4.954 1.00 0.00 C ATOM 1422 C GLY A 95 -11.892 -23.362 -4.863 1.00 0.00 C ATOM 1423 O GLY A 95 -12.500 -22.773 -3.970 1.00 0.00 O ATOM 0 H GLY A 95 -9.308 -23.576 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.957 -23.305 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.182 -22.142 -5.251 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.498 -24.152 -5.753 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.943 -24.350 -5.817 1.00 0.00 C ATOM 1429 C ALA A 96 -14.349 -25.793 -5.492 1.00 0.00 C ATOM 1430 O ALA A 96 -15.544 -26.082 -5.410 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.426 -23.947 -7.218 1.00 0.00 C ATOM 0 H ALA A 96 -11.987 -24.680 -6.460 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.416 -23.724 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.505 -24.088 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.185 -22.899 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.931 -24.567 -7.966 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.382 -26.707 -5.337 1.00 0.00 N ATOM 1438 CA ASN A 97 -13.660 -28.139 -5.227 1.00 0.00 C ATOM 1439 C ASN A 97 -14.453 -28.421 -3.945 1.00 0.00 C ATOM 1440 O ASN A 97 -13.935 -28.263 -2.839 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.382 -28.996 -5.385 1.00 0.00 C ATOM 1442 CG ASN A 97 -11.651 -29.351 -4.089 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -11.850 -30.425 -3.528 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -10.779 -28.485 -3.597 1.00 0.00 N ATOM 0 H ASN A 97 -12.391 -26.473 -5.285 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.292 -28.444 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.650 -29.922 -5.894 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.689 -28.463 -6.036 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.265 -28.707 -2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.621 -27.596 -4.071 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.729 -28.783 -4.087 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.606 -29.125 -2.972 1.00 0.00 C ATOM 1453 C GLY A 98 -17.506 -27.977 -2.499 1.00 0.00 C ATOM 1454 O GLY A 98 -18.307 -28.206 -1.591 1.00 0.00 O ATOM 0 H GLY A 98 -16.187 -28.847 -4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.234 -29.966 -3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.995 -29.460 -2.134 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.421 -26.774 -3.086 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.262 -25.629 -2.730 1.00 0.00 C ATOM 1460 C ILE A 99 -18.785 -24.969 -4.007 1.00 0.00 C ATOM 1461 O ILE A 99 -18.173 -24.070 -4.580 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.597 -24.643 -1.734 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.170 -24.146 -2.069 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -17.688 -25.203 -0.305 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -14.993 -25.063 -1.732 1.00 0.00 C ATOM 0 H ILE A 99 -16.756 -26.570 -3.832 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.118 -25.999 -2.166 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.182 -23.728 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.133 -23.934 -3.137 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.015 -23.200 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.219 -24.506 0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.735 -25.337 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.174 -26.163 -0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.060 -24.580 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -14.980 -25.259 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.099 -26.004 -2.272 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.952 -25.445 -4.443 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.618 -25.098 -5.700 1.00 0.00 C ATOM 1479 C ASP A 100 -20.794 -23.594 -5.933 1.00 0.00 C ATOM 1480 O ASP A 100 -20.784 -23.140 -7.079 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.995 -25.768 -5.700 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.772 -25.475 -6.995 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.419 -26.035 -8.057 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.767 -24.717 -6.950 1.00 0.00 O ATOM 0 H ASP A 100 -20.488 -26.121 -3.898 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.978 -25.450 -6.509 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.875 -26.845 -5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.570 -25.417 -4.843 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.949 -22.813 -4.858 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.106 -21.362 -4.944 1.00 0.00 C ATOM 1491 C LYS A 101 -19.871 -20.673 -5.526 1.00 0.00 C ATOM 1492 O LYS A 101 -20.006 -19.605 -6.124 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.420 -20.765 -3.563 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.867 -21.051 -3.125 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.245 -20.370 -1.797 1.00 0.00 C ATOM 1496 CE LYS A 101 -22.993 -18.853 -1.765 1.00 0.00 C ATOM 1497 NZ LYS A 101 -23.751 -18.108 -2.804 1.00 0.00 N ATOM 0 H LYS A 101 -20.969 -23.173 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.941 -21.182 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.730 -21.176 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.255 -19.688 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.549 -20.714 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.003 -22.128 -3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.300 -20.555 -1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.680 -20.837 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.263 -18.468 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.928 -18.666 -1.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.305 -17.182 -2.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.747 -18.650 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.732 -17.971 -2.487 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.682 -21.234 -5.317 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.439 -20.642 -5.779 1.00 0.00 C ATOM 1513 C VAL A 102 -17.318 -20.904 -7.282 1.00 0.00 C ATOM 1514 O VAL A 102 -17.688 -21.978 -7.761 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.253 -21.225 -4.985 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -14.940 -20.515 -5.344 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.471 -21.081 -3.469 1.00 0.00 C ATOM 0 H VAL A 102 -18.558 -22.116 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.430 -19.565 -5.611 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.190 -22.280 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.123 -20.949 -4.768 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.739 -20.638 -6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.025 -19.454 -5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.618 -21.501 -2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.573 -20.026 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.377 -21.613 -3.180 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.750 -19.953 -8.024 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.432 -20.128 -9.432 1.00 0.00 C ATOM 1529 C GLU A 103 -15.066 -19.505 -9.727 1.00 0.00 C ATOM 1530 O GLU A 103 -14.783 -18.365 -9.356 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.561 -19.536 -10.293 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.130 -19.422 -11.760 1.00 0.00 C ATOM 1533 CD GLU A 103 -18.283 -19.188 -12.737 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -19.119 -18.282 -12.521 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.308 -19.914 -13.756 1.00 0.00 O ATOM 0 H GLU A 103 -16.498 -19.035 -7.658 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.363 -21.187 -9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.448 -20.165 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.835 -18.552 -9.913 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.417 -18.603 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.607 -20.335 -12.045 1.00 0.00 H new ATOM 1542 N THR A 104 -14.216 -20.263 -10.406 1.00 0.00 N ATOM 1543 CA THR A 104 -12.964 -19.795 -10.968 1.00 0.00 C ATOM 1544 C THR A 104 -13.241 -19.074 -12.292 1.00 0.00 C ATOM 1545 O THR A 104 -14.140 -19.450 -13.051 1.00 0.00 O ATOM 1546 CB THR A 104 -12.025 -20.999 -11.161 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.770 -22.195 -11.339 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.130 -21.163 -9.928 1.00 0.00 C ATOM 0 H THR A 104 -14.388 -21.252 -10.585 1.00 0.00 H new ATOM 0 HA THR A 104 -12.479 -19.086 -10.296 1.00 0.00 H new ATOM 0 HB THR A 104 -11.418 -20.815 -12.048 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.270 -22.809 -11.917 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.467 -22.017 -10.070 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.534 -20.261 -9.788 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.751 -21.328 -9.047 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.461 -18.031 -12.568 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.666 -17.093 -13.661 1.00 0.00 C ATOM 1558 C LEU A 105 -11.350 -16.884 -14.406 1.00 0.00 C ATOM 1559 O LEU A 105 -10.270 -17.003 -13.813 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.136 -15.743 -13.089 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.506 -15.739 -12.379 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.837 -14.322 -11.903 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.646 -16.212 -13.283 1.00 0.00 C ATOM 0 H LEU A 105 -11.636 -17.810 -12.011 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.417 -17.490 -14.344 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.384 -15.391 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.171 -15.020 -13.904 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.423 -16.433 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.805 -14.323 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.069 -13.983 -11.208 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.873 -13.649 -12.760 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.584 -16.188 -12.729 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.720 -15.555 -14.150 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.448 -17.231 -13.616 1.00 0.00 H new ATOM 1575 N SER A 106 -11.445 -16.492 -15.675 1.00 0.00 N ATOM 1576 CA SER A 106 -10.305 -16.174 -16.526 1.00 0.00 C ATOM 1577 C SER A 106 -10.336 -14.677 -16.838 1.00 0.00 C ATOM 1578 O SER A 106 -11.404 -14.140 -17.149 1.00 0.00 O ATOM 1579 CB SER A 106 -10.364 -16.978 -17.837 1.00 0.00 C ATOM 1580 OG SER A 106 -10.825 -18.306 -17.651 1.00 0.00 O ATOM 0 H SER A 106 -12.341 -16.385 -16.150 1.00 0.00 H new ATOM 0 HA SER A 106 -9.382 -16.435 -16.008 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.020 -16.467 -18.541 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.371 -17.003 -18.287 1.00 0.00 H new ATOM 0 HG SER A 106 -10.844 -18.770 -18.514 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.172 -14.021 -16.806 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.047 -12.585 -17.103 1.00 0.00 C ATOM 1588 C ASP A 107 -7.969 -12.280 -18.147 1.00 0.00 C ATOM 1589 O ASP A 107 -8.007 -11.233 -18.792 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.762 -11.814 -15.811 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.720 -10.302 -16.063 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.731 -9.749 -16.545 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.706 -9.658 -15.717 1.00 0.00 O ATOM 0 H ASP A 107 -8.286 -14.469 -16.573 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.996 -12.263 -17.532 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.531 -12.041 -15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.811 -12.142 -15.392 1.00 0.00 H new ATOM 1598 N HIS A 108 -7.041 -13.214 -18.397 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.928 -13.020 -19.336 1.00 0.00 C ATOM 1600 C HIS A 108 -6.387 -12.772 -20.788 1.00 0.00 C ATOM 1601 O HIS A 108 -5.581 -12.375 -21.631 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.944 -14.192 -19.222 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.553 -13.883 -19.721 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.670 -12.981 -19.167 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.911 -14.478 -20.775 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.526 -13.031 -19.869 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -1.622 -13.931 -20.867 1.00 0.00 N ATOM 0 H HIS A 108 -7.042 -14.131 -17.950 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.412 -12.103 -19.052 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.883 -14.501 -18.178 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.339 -15.039 -19.782 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.854 -12.380 -18.364 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.325 -15.236 -21.423 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.651 -12.433 -19.662 1.00 0.00 H new ATOM 1615 N ARG A 109 -7.679 -12.985 -21.077 1.00 0.00 N ATOM 1616 CA ARG A 109 -8.346 -12.602 -22.321 1.00 0.00 C ATOM 1617 C ARG A 109 -7.992 -11.161 -22.701 1.00 0.00 C ATOM 1618 O ARG A 109 -7.689 -10.903 -23.866 1.00 0.00 O ATOM 1619 CB ARG A 109 -9.865 -12.765 -22.111 1.00 0.00 C ATOM 1620 CG ARG A 109 -10.727 -12.334 -23.310 1.00 0.00 C ATOM 1621 CD ARG A 109 -12.208 -12.378 -22.916 1.00 0.00 C ATOM 1622 NE ARG A 109 -13.084 -11.924 -24.010 1.00 0.00 N ATOM 1623 CZ ARG A 109 -14.311 -11.406 -23.861 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -14.850 -11.214 -22.662 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -15.040 -11.069 -24.915 1.00 0.00 N ATOM 0 H ARG A 109 -8.309 -13.447 -20.422 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.015 -13.239 -23.141 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.077 -13.810 -21.885 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.162 -12.183 -21.239 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.453 -11.327 -23.625 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -10.545 -12.994 -24.158 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.478 -13.396 -22.634 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.369 -11.751 -22.039 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.726 -12.011 -24.961 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.327 -11.463 -21.822 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.786 -10.818 -22.581 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.669 -11.203 -25.856 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.972 -10.676 -24.786 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.031 -10.234 -21.736 1.00 0.00 N ATOM 1640 CA ASP A 110 -7.792 -8.805 -21.984 1.00 0.00 C ATOM 1641 C ASP A 110 -7.165 -8.088 -20.775 1.00 0.00 C ATOM 1642 O ASP A 110 -6.946 -6.878 -20.817 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.113 -8.136 -22.403 1.00 0.00 C ATOM 1644 CG ASP A 110 -8.915 -6.702 -22.929 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -8.132 -6.505 -23.887 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -9.598 -5.770 -22.448 1.00 0.00 O ATOM 0 H ASP A 110 -8.229 -10.453 -20.760 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.065 -8.720 -22.792 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -9.591 -8.739 -23.175 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.791 -8.115 -21.550 1.00 0.00 H new ATOM 1651 N MET A 111 -6.844 -8.824 -19.702 1.00 0.00 N ATOM 1652 CA MET A 111 -6.392 -8.301 -18.412 1.00 0.00 C ATOM 1653 C MET A 111 -7.333 -7.212 -17.866 1.00 0.00 C ATOM 1654 O MET A 111 -6.877 -6.216 -17.298 1.00 0.00 O ATOM 1655 CB MET A 111 -4.910 -7.876 -18.465 1.00 0.00 C ATOM 1656 CG MET A 111 -3.935 -9.041 -18.690 1.00 0.00 C ATOM 1657 SD MET A 111 -3.954 -10.414 -17.490 1.00 0.00 S ATOM 1658 CE MET A 111 -4.163 -9.541 -15.916 1.00 0.00 C ATOM 0 H MET A 111 -6.896 -9.843 -19.713 1.00 0.00 H new ATOM 0 HA MET A 111 -6.445 -9.112 -17.685 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.780 -7.147 -19.265 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.653 -7.375 -17.532 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.134 -9.457 -19.678 1.00 0.00 H new ATOM 0 HG3 MET A 111 -2.925 -8.632 -18.714 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.744 -10.142 -15.108 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.646 -8.582 -15.960 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.224 -9.373 -15.731 1.00 0.00 H new ATOM 1668 N SER A 112 -8.645 -7.374 -18.066 1.00 0.00 N ATOM 1669 CA SER A 112 -9.663 -6.420 -17.656 1.00 0.00 C ATOM 1670 C SER A 112 -9.585 -6.163 -16.148 1.00 0.00 C ATOM 1671 O SER A 112 -9.342 -5.032 -15.729 1.00 0.00 O ATOM 1672 CB SER A 112 -11.055 -6.952 -18.028 1.00 0.00 C ATOM 1673 OG SER A 112 -11.084 -7.618 -19.275 1.00 0.00 O ATOM 0 H SER A 112 -9.031 -8.196 -18.530 1.00 0.00 H new ATOM 0 HA SER A 112 -9.488 -5.478 -18.176 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.395 -7.636 -17.250 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.760 -6.121 -18.051 1.00 0.00 H new ATOM 0 HG SER A 112 -11.795 -8.292 -19.269 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.751 -7.211 -15.335 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.617 -7.149 -13.887 1.00 0.00 C ATOM 1681 C PHE A 113 -8.182 -6.761 -13.524 1.00 0.00 C ATOM 1682 O PHE A 113 -7.963 -5.993 -12.591 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.001 -8.501 -13.270 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.987 -8.517 -11.755 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -11.022 -7.891 -11.043 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.961 -9.175 -11.052 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -11.052 -7.934 -9.639 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.980 -9.201 -9.646 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.022 -8.581 -8.936 1.00 0.00 C ATOM 0 H PHE A 113 -9.987 -8.142 -15.678 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.290 -6.392 -13.485 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -10.997 -8.776 -13.616 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.314 -9.264 -13.637 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.802 -7.372 -11.579 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.160 -9.659 -11.591 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.866 -7.470 -9.101 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.188 -9.701 -9.108 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.031 -8.602 -7.856 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.215 -7.251 -14.299 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.802 -6.941 -14.204 1.00 0.00 C ATOM 1701 C GLY A 114 -5.530 -5.458 -14.032 1.00 0.00 C ATOM 1702 O GLY A 114 -4.947 -5.051 -13.026 1.00 0.00 O ATOM 0 H GLY A 114 -7.415 -7.911 -15.050 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.373 -7.483 -13.362 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.297 -7.296 -15.102 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.948 -4.647 -15.000 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.739 -3.207 -14.942 1.00 0.00 C ATOM 1708 C GLU A 115 -6.740 -2.562 -13.980 1.00 0.00 C ATOM 1709 O GLU A 115 -6.394 -1.613 -13.277 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.860 -2.598 -16.348 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.727 -3.057 -17.278 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.774 -2.315 -18.626 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -5.493 -2.755 -19.552 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.081 -1.284 -18.782 1.00 0.00 O ATOM 0 H GLU A 115 -6.436 -4.967 -15.837 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.734 -3.011 -14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.820 -2.878 -16.782 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.849 -1.511 -16.273 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.765 -2.881 -16.797 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.806 -4.131 -17.449 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.968 -3.087 -13.924 1.00 0.00 N ATOM 1722 CA ALA A 116 -9.060 -2.482 -13.164 1.00 0.00 C ATOM 1723 C ALA A 116 -8.814 -2.513 -11.651 1.00 0.00 C ATOM 1724 O ALA A 116 -9.172 -1.563 -10.954 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.375 -3.195 -13.490 1.00 0.00 C ATOM 0 H ALA A 116 -8.231 -3.946 -14.407 1.00 0.00 H new ATOM 0 HA ALA A 116 -9.117 -1.434 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.186 -2.741 -12.921 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.584 -3.104 -14.556 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.293 -4.249 -13.225 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.218 -3.597 -11.148 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.980 -3.845 -9.727 1.00 0.00 C ATOM 1733 C PHE A 117 -6.474 -3.861 -9.421 1.00 0.00 C ATOM 1734 O PHE A 117 -6.073 -4.113 -8.285 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.705 -5.130 -9.279 1.00 0.00 C ATOM 1736 CG PHE A 117 -10.154 -4.925 -8.853 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -11.104 -4.375 -9.736 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.562 -5.303 -7.559 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.430 -4.167 -9.318 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.896 -5.126 -7.150 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.829 -4.548 -8.026 1.00 0.00 C ATOM 0 H PHE A 117 -7.876 -4.352 -11.742 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.401 -3.027 -9.142 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.679 -5.850 -10.097 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.155 -5.571 -8.448 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.811 -4.111 -10.742 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.845 -5.732 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -13.143 -3.714 -9.991 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.203 -5.435 -6.162 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.850 -4.397 -7.708 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.623 -3.551 -10.405 1.00 0.00 N ATOM 1752 CA GLY A 118 -4.199 -3.363 -10.179 1.00 0.00 C ATOM 1753 C GLY A 118 -3.471 -4.666 -9.883 1.00 0.00 C ATOM 1754 O GLY A 118 -2.511 -4.653 -9.120 1.00 0.00 O ATOM 0 H GLY A 118 -5.908 -3.425 -11.376 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.755 -2.896 -11.058 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -4.056 -2.675 -9.346 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.918 -5.778 -10.464 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.359 -7.111 -10.241 1.00 0.00 C ATOM 1760 C VAL A 119 -2.661 -7.640 -11.496 1.00 0.00 C ATOM 1761 O VAL A 119 -2.146 -8.753 -11.462 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.444 -8.068 -9.701 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.956 -7.634 -8.321 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.637 -8.220 -10.648 1.00 0.00 C ATOM 0 H VAL A 119 -4.699 -5.777 -11.120 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.586 -7.045 -9.475 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.950 -9.036 -9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.718 -8.335 -7.979 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.128 -7.624 -7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.387 -6.635 -8.390 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.364 -8.905 -10.211 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.104 -7.247 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.295 -8.616 -11.604 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.623 -6.889 -12.604 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.782 -7.252 -13.737 1.00 0.00 C ATOM 1776 C TYR A 120 -0.340 -7.003 -13.300 1.00 0.00 C ATOM 1777 O TYR A 120 0.062 -5.847 -13.133 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.156 -6.431 -14.982 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.446 -6.771 -16.287 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.898 -8.049 -16.540 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.407 -5.794 -17.302 1.00 0.00 C ATOM 1782 CE1 TYR A 120 -0.312 -8.336 -17.785 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.804 -6.068 -18.542 1.00 0.00 C ATOM 1784 CZ TYR A 120 -0.250 -7.345 -18.789 1.00 0.00 C ATOM 1785 OH TYR A 120 0.326 -7.639 -19.989 1.00 0.00 O ATOM 0 H TYR A 120 -3.163 -6.033 -12.734 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.919 -8.296 -14.017 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.229 -6.536 -15.145 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.969 -5.380 -14.761 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.930 -8.809 -15.773 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.846 -4.823 -17.125 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.093 -9.319 -17.975 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.764 -5.304 -19.305 1.00 0.00 H new ATOM 0 HH TYR A 120 0.289 -6.852 -20.571 1.00 0.00 H new ATOM 1795 N ILE A 121 0.413 -8.071 -13.036 1.00 0.00 N ATOM 1796 CA ILE A 121 1.818 -7.972 -12.675 1.00 0.00 C ATOM 1797 C ILE A 121 2.546 -7.420 -13.904 1.00 0.00 C ATOM 1798 O ILE A 121 2.506 -8.035 -14.968 1.00 0.00 O ATOM 1799 CB ILE A 121 2.367 -9.345 -12.230 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.572 -9.977 -11.065 1.00 0.00 C ATOM 1801 CG2 ILE A 121 3.832 -9.173 -11.800 1.00 0.00 C ATOM 1802 CD1 ILE A 121 1.926 -11.451 -10.840 1.00 0.00 C ATOM 0 H ILE A 121 0.061 -9.028 -13.068 1.00 0.00 H new ATOM 0 HA ILE A 121 1.969 -7.307 -11.825 1.00 0.00 H new ATOM 0 HB ILE A 121 2.272 -10.020 -13.080 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.768 -9.417 -10.151 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.505 -9.891 -11.270 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.233 -10.135 -11.483 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.416 -8.795 -12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.888 -8.466 -10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.338 -11.844 -10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.705 -12.020 -11.743 1.00 0.00 H new ATOM 0 HD13 ILE A 121 2.987 -11.539 -10.607 1.00 0.00 H new ATOM 1814 N LYS A 122 3.219 -6.278 -13.767 1.00 0.00 N ATOM 1815 CA LYS A 122 3.877 -5.606 -14.884 1.00 0.00 C ATOM 1816 C LYS A 122 5.026 -6.461 -15.424 1.00 0.00 C ATOM 1817 O LYS A 122 5.185 -6.568 -16.639 1.00 0.00 O ATOM 1818 CB LYS A 122 4.355 -4.219 -14.423 1.00 0.00 C ATOM 1819 CG LYS A 122 4.712 -3.298 -15.598 1.00 0.00 C ATOM 1820 CD LYS A 122 5.051 -1.863 -15.150 1.00 0.00 C ATOM 1821 CE LYS A 122 6.370 -1.682 -14.379 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.564 -2.158 -15.116 1.00 0.00 N ATOM 0 H LYS A 122 3.323 -5.793 -12.876 1.00 0.00 H new ATOM 0 HA LYS A 122 3.173 -5.471 -15.705 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.575 -3.751 -13.823 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.227 -4.335 -13.779 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.563 -3.716 -16.136 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.876 -3.268 -16.297 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.082 -1.227 -16.035 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.236 -1.499 -14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.499 -0.626 -14.141 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.302 -2.217 -13.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.294 -1.418 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.935 -3.015 -14.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.301 -2.376 -16.098 1.00 0.00 H new ATOM 1836 N GLU A 123 5.807 -7.084 -14.534 1.00 0.00 N ATOM 1837 CA GLU A 123 6.965 -7.881 -14.919 1.00 0.00 C ATOM 1838 C GLU A 123 6.519 -9.280 -15.367 1.00 0.00 C ATOM 1839 O GLU A 123 6.706 -9.651 -16.527 1.00 0.00 O ATOM 1840 CB GLU A 123 7.957 -7.969 -13.740 1.00 0.00 C ATOM 1841 CG GLU A 123 8.947 -6.798 -13.671 1.00 0.00 C ATOM 1842 CD GLU A 123 8.273 -5.477 -13.287 1.00 0.00 C ATOM 1843 OE1 GLU A 123 8.097 -5.224 -12.073 1.00 0.00 O ATOM 1844 OE2 GLU A 123 7.924 -4.695 -14.199 1.00 0.00 O ATOM 0 H GLU A 123 5.649 -7.046 -13.527 1.00 0.00 H new ATOM 0 HA GLU A 123 7.469 -7.401 -15.758 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.395 -8.012 -12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.517 -8.901 -13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.726 -7.028 -12.944 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.437 -6.684 -14.638 1.00 0.00 H new ATOM 1851 N LEU A 124 5.894 -10.046 -14.461 1.00 0.00 N ATOM 1852 CA LEU A 124 5.557 -11.458 -14.683 1.00 0.00 C ATOM 1853 C LEU A 124 4.413 -11.636 -15.689 1.00 0.00 C ATOM 1854 O LEU A 124 4.263 -12.719 -16.253 1.00 0.00 O ATOM 1855 CB LEU A 124 5.199 -12.120 -13.335 1.00 0.00 C ATOM 1856 CG LEU A 124 5.124 -13.661 -13.336 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.454 -14.321 -13.722 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.719 -14.139 -11.936 1.00 0.00 C ATOM 0 H LEU A 124 5.606 -9.699 -13.546 1.00 0.00 H new ATOM 0 HA LEU A 124 6.432 -11.945 -15.114 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.938 -11.813 -12.595 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.236 -11.730 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 124 4.387 -13.952 -14.085 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.341 -15.405 -13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.742 -14.001 -14.724 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.226 -14.026 -13.011 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.663 -15.228 -11.925 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.460 -13.807 -11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.745 -13.723 -11.677 1.00 0.00 H new ATOM 1870 N ARG A 125 3.617 -10.583 -15.930 1.00 0.00 N ATOM 1871 CA ARG A 125 2.470 -10.584 -16.841 1.00 0.00 C ATOM 1872 C ARG A 125 1.483 -11.709 -16.507 1.00 0.00 C ATOM 1873 O ARG A 125 0.939 -12.357 -17.402 1.00 0.00 O ATOM 1874 CB ARG A 125 2.957 -10.532 -18.304 1.00 0.00 C ATOM 1875 CG ARG A 125 3.693 -9.214 -18.608 1.00 0.00 C ATOM 1876 CD ARG A 125 4.447 -9.303 -19.937 1.00 0.00 C ATOM 1877 NE ARG A 125 5.059 -8.017 -20.314 1.00 0.00 N ATOM 1878 CZ ARG A 125 6.251 -7.545 -19.917 1.00 0.00 C ATOM 1879 NH1 ARG A 125 6.975 -8.168 -18.988 1.00 0.00 N ATOM 1880 NH2 ARG A 125 6.726 -6.435 -20.474 1.00 0.00 N ATOM 0 H ARG A 125 3.762 -9.679 -15.480 1.00 0.00 H new ATOM 0 HA ARG A 125 1.880 -9.678 -16.700 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.622 -11.374 -18.497 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.105 -10.638 -18.976 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.977 -8.393 -18.646 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.393 -8.989 -17.803 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.223 -10.065 -19.863 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.761 -9.621 -20.722 1.00 0.00 H new ATOM 0 HE ARG A 125 4.520 -7.422 -20.943 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.626 -9.026 -18.560 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.878 -7.787 -18.705 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.186 -5.954 -21.193 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.630 -6.065 -20.182 1.00 0.00 H new ATOM 1894 N LEU A 126 1.236 -11.919 -15.208 1.00 0.00 N ATOM 1895 CA LEU A 126 0.210 -12.829 -14.688 1.00 0.00 C ATOM 1896 C LEU A 126 -0.656 -12.058 -13.684 1.00 0.00 C ATOM 1897 O LEU A 126 -0.424 -10.870 -13.447 1.00 0.00 O ATOM 1898 CB LEU A 126 0.857 -14.081 -14.048 1.00 0.00 C ATOM 1899 CG LEU A 126 1.488 -15.082 -15.037 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.125 -16.236 -14.251 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.469 -15.679 -16.018 1.00 0.00 C ATOM 0 H LEU A 126 1.759 -11.447 -14.470 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.421 -13.187 -15.502 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.627 -13.754 -13.349 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.098 -14.603 -13.465 1.00 0.00 H new ATOM 0 HG LEU A 126 2.228 -14.529 -15.616 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.572 -16.946 -14.946 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.896 -15.843 -13.588 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.360 -16.740 -13.660 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.974 -16.375 -16.688 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.305 -16.207 -15.462 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.014 -14.879 -16.602 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.665 -12.723 -13.116 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.506 -12.184 -12.050 1.00 0.00 C ATOM 1915 C LEU A 127 -1.715 -12.203 -10.739 1.00 0.00 C ATOM 1916 O LEU A 127 -1.109 -13.218 -10.395 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.780 -13.042 -11.873 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.954 -12.793 -12.840 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.530 -11.379 -12.699 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.584 -13.067 -14.302 1.00 0.00 C ATOM 0 H LEU A 127 -1.924 -13.670 -13.392 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.797 -11.167 -12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.493 -14.090 -11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.146 -12.893 -10.857 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.725 -13.508 -12.552 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.355 -11.250 -13.400 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.893 -11.234 -11.682 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.752 -10.646 -12.915 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.448 -12.875 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.763 -12.414 -14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.277 -14.107 -14.411 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.755 -11.098 -9.995 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.193 -10.982 -8.656 1.00 0.00 C ATOM 1934 C ALA A 128 -1.904 -11.915 -7.676 1.00 0.00 C ATOM 1935 O ALA A 128 -3.086 -12.228 -7.836 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.313 -9.532 -8.174 1.00 0.00 C ATOM 0 H ALA A 128 -2.193 -10.236 -10.320 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.143 -11.271 -8.697 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.892 -9.446 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.769 -8.876 -8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.363 -9.241 -8.153 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.186 -12.331 -6.630 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.791 -13.028 -5.504 1.00 0.00 C ATOM 1944 C ARG A 129 -2.394 -11.934 -4.629 1.00 0.00 C ATOM 1945 O ARG A 129 -1.660 -11.130 -4.046 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.724 -13.858 -4.778 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.232 -14.660 -3.574 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.342 -15.668 -3.900 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.670 -15.162 -3.504 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.208 -15.255 -2.281 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -3.594 -15.930 -1.315 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.355 -14.652 -2.002 1.00 0.00 N ATOM 0 H ARG A 129 -0.179 -12.194 -6.544 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.565 -13.736 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.275 -14.549 -5.492 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.068 -13.189 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.392 -15.195 -3.130 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.601 -13.964 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.338 -15.882 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.142 -16.608 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.227 -14.701 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.701 -16.386 -1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.016 -15.992 -0.389 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.835 -14.112 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.757 -14.728 -1.068 1.00 0.00 H new ATOM 1966 N SER A 130 -3.718 -11.860 -4.569 1.00 0.00 N ATOM 1967 CA SER A 130 -4.434 -10.784 -3.896 1.00 0.00 C ATOM 1968 C SER A 130 -5.768 -11.323 -3.375 1.00 0.00 C ATOM 1969 O SER A 130 -6.145 -12.463 -3.682 1.00 0.00 O ATOM 1970 CB SER A 130 -4.640 -9.612 -4.878 1.00 0.00 C ATOM 1971 OG SER A 130 -3.445 -9.281 -5.570 1.00 0.00 O ATOM 0 H SER A 130 -4.333 -12.555 -4.992 1.00 0.00 H new ATOM 0 HA SER A 130 -3.859 -10.413 -3.048 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.415 -9.874 -5.598 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.996 -8.739 -4.331 1.00 0.00 H new ATOM 0 HG SER A 130 -3.253 -8.327 -5.454 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.495 -10.530 -2.591 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.853 -10.853 -2.183 1.00 0.00 C ATOM 1979 C VAL A 131 -8.607 -9.538 -1.989 1.00 0.00 C ATOM 1980 O VAL A 131 -8.028 -8.543 -1.546 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.821 -11.773 -0.940 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -7.021 -11.215 0.243 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.226 -12.162 -0.471 1.00 0.00 C ATOM 0 H VAL A 131 -6.154 -9.643 -2.221 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.391 -11.422 -2.941 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.295 -12.663 -1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.052 -11.924 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.986 -11.056 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.455 -10.267 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.152 -12.808 0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.785 -11.263 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.743 -12.692 -1.271 1.00 0.00 H new ATOM 1993 N PHE A 132 -9.894 -9.536 -2.331 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.777 -8.384 -2.266 1.00 0.00 C ATOM 1995 C PHE A 132 -12.141 -8.839 -1.759 1.00 0.00 C ATOM 1996 O PHE A 132 -12.525 -10.004 -1.915 1.00 0.00 O ATOM 1997 CB PHE A 132 -10.940 -7.752 -3.660 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.690 -7.127 -4.248 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -8.770 -7.915 -4.968 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.464 -5.746 -4.106 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.619 -7.325 -5.522 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -8.318 -5.158 -4.671 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.391 -5.947 -5.374 1.00 0.00 C ATOM 0 H PHE A 132 -10.365 -10.373 -2.674 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.349 -7.642 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.298 -8.519 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.715 -6.987 -3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.948 -8.973 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.171 -5.137 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.909 -7.933 -6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.150 -4.097 -4.564 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.507 -5.495 -5.799 1.00 0.00 H new ATOM 2013 N VAL A 133 -12.901 -7.891 -1.218 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.305 -8.058 -0.865 1.00 0.00 C ATOM 2015 C VAL A 133 -14.992 -6.821 -1.432 1.00 0.00 C ATOM 2016 O VAL A 133 -14.414 -5.729 -1.429 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.483 -8.234 0.658 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -15.949 -8.485 1.041 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.643 -9.407 1.191 1.00 0.00 C ATOM 0 H VAL A 133 -12.545 -6.959 -1.007 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.748 -8.963 -1.280 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.146 -7.300 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.028 -8.603 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.558 -7.639 0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.303 -9.392 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.792 -9.502 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -13.952 -10.329 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.589 -9.222 0.986 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.219 -6.985 -1.916 1.00 0.00 N ATOM 2030 CA LEU A 134 -16.926 -5.991 -2.699 1.00 0.00 C ATOM 2031 C LEU A 134 -18.395 -5.957 -2.284 1.00 0.00 C ATOM 2032 O LEU A 134 -19.070 -6.986 -2.242 1.00 0.00 O ATOM 2033 CB LEU A 134 -16.717 -6.398 -4.165 1.00 0.00 C ATOM 2034 CG LEU A 134 -17.410 -5.480 -5.187 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -16.380 -5.030 -6.230 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -18.566 -6.229 -5.865 1.00 0.00 C ATOM 0 H LEU A 134 -16.759 -7.838 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.557 -4.977 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -15.648 -6.413 -4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.083 -7.415 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 134 -17.818 -4.605 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -16.861 -4.379 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.574 -4.488 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.971 -5.903 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -19.051 -5.572 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -18.178 -7.109 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -19.291 -6.538 -5.112 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.866 -4.760 -1.944 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.254 -4.458 -1.624 1.00 0.00 C ATOM 2050 C ASP A 135 -21.140 -4.613 -2.863 1.00 0.00 C ATOM 2051 O ASP A 135 -20.656 -4.553 -3.994 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.333 -3.020 -1.089 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.782 -2.575 -0.872 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.456 -3.131 0.021 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.263 -1.732 -1.659 1.00 0.00 O ATOM 0 H ASP A 135 -18.263 -3.940 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.613 -5.155 -0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.787 -2.951 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.846 -2.343 -1.791 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.451 -4.743 -2.648 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.479 -4.850 -3.679 1.00 0.00 C ATOM 2062 C GLU A 136 -23.344 -3.772 -4.764 1.00 0.00 C ATOM 2063 O GLU A 136 -23.639 -4.044 -5.927 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.875 -4.743 -3.032 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.080 -5.648 -1.805 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.539 -5.686 -1.311 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.193 -4.623 -1.203 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.033 -6.786 -0.977 1.00 0.00 O ATOM 0 H GLU A 136 -22.840 -4.778 -1.706 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.349 -5.820 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.046 -3.708 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.628 -4.990 -3.780 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.761 -6.661 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.439 -5.301 -0.995 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.896 -2.566 -4.397 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.785 -1.406 -5.278 1.00 0.00 C ATOM 2077 C ASN A 137 -21.454 -1.367 -6.043 1.00 0.00 C ATOM 2078 O ASN A 137 -21.159 -0.370 -6.704 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.963 -0.101 -4.477 1.00 0.00 C ATOM 2080 CG ASN A 137 -24.348 0.026 -3.855 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -25.283 0.517 -4.482 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.511 -0.415 -2.620 1.00 0.00 N ATOM 0 H ASN A 137 -22.591 -2.368 -3.444 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.582 -1.498 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -22.211 -0.058 -3.689 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.785 0.750 -5.134 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.425 -0.351 -2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.723 -0.820 -2.115 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.604 -2.393 -5.932 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.304 -2.434 -6.600 1.00 0.00 C ATOM 2091 C GLY A 138 -18.181 -1.833 -5.748 1.00 0.00 C ATOM 2092 O GLY A 138 -17.017 -1.893 -6.140 1.00 0.00 O ATOM 0 H GLY A 138 -20.802 -3.222 -5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.057 -3.468 -6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.368 -1.892 -7.544 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.491 -1.247 -4.586 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.487 -0.613 -3.739 1.00 0.00 C ATOM 2098 C LYS A 139 -16.648 -1.696 -3.083 1.00 0.00 C ATOM 2099 O LYS A 139 -17.176 -2.540 -2.362 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.182 0.300 -2.712 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.190 1.088 -1.839 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.891 2.107 -0.925 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.792 1.431 0.123 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.424 2.416 1.038 1.00 0.00 N ATOM 0 H LYS A 139 -19.439 -1.201 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.820 0.017 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.831 1.001 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.821 -0.306 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.616 0.391 -1.228 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.480 1.609 -2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.140 2.713 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.490 2.785 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.568 0.858 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.202 0.723 0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.022 1.916 1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.685 2.946 1.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.009 3.076 0.487 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.343 -1.665 -3.320 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.393 -2.491 -2.599 1.00 0.00 C ATOM 2120 C VAL A 140 -14.480 -2.143 -1.109 1.00 0.00 C ATOM 2121 O VAL A 140 -14.333 -0.978 -0.736 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.976 -2.297 -3.179 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.764 -3.241 -4.368 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.643 -0.862 -3.625 1.00 0.00 C ATOM 0 H VAL A 140 -14.915 -1.062 -4.022 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.630 -3.549 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.302 -2.525 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.762 -3.098 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.878 -4.273 -4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.501 -3.024 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.627 -0.830 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.342 -0.551 -4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.725 -0.188 -2.772 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.700 -3.150 -0.263 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.741 -3.014 1.193 1.00 0.00 C ATOM 2136 C VAL A 141 -13.485 -3.648 1.823 1.00 0.00 C ATOM 2137 O VAL A 141 -13.202 -3.414 2.997 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.094 -3.539 1.729 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.226 -5.060 1.604 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.370 -3.117 3.179 1.00 0.00 C ATOM 0 H VAL A 141 -14.859 -4.107 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.702 -1.966 1.491 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.845 -3.072 1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.194 -5.375 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -16.147 -5.347 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -15.431 -5.542 2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.333 -3.516 3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.584 -3.506 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.388 -2.029 3.244 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.690 -4.395 1.046 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.379 -4.893 1.445 1.00 0.00 C ATOM 2152 C TYR A 142 -10.530 -5.068 0.187 1.00 0.00 C ATOM 2153 O TYR A 142 -11.074 -5.346 -0.886 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.530 -6.241 2.166 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.246 -6.763 2.779 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.887 -6.375 4.082 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.392 -7.604 2.037 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.682 -6.825 4.647 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.182 -8.052 2.593 1.00 0.00 C ATOM 2160 CZ TYR A 142 -7.824 -7.670 3.908 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.668 -8.111 4.479 1.00 0.00 O ATOM 0 H TYR A 142 -12.952 -4.673 0.100 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.900 -4.188 2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.279 -6.139 2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -11.908 -6.979 1.458 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.540 -5.729 4.650 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.669 -7.905 1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.411 -6.524 5.648 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.525 -8.688 2.017 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.188 -8.683 3.845 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.209 -4.955 0.336 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.211 -5.228 -0.684 1.00 0.00 C ATOM 2173 C ALA A 143 -6.904 -5.579 0.033 1.00 0.00 C ATOM 2174 O ALA A 143 -6.535 -4.893 0.991 1.00 0.00 O ATOM 2175 CB ALA A 143 -7.993 -3.967 -1.529 1.00 0.00 C ATOM 0 H ALA A 143 -8.792 -4.655 1.217 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.533 -6.044 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.245 -4.168 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.931 -3.681 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.648 -3.155 -0.889 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.185 -6.598 -0.436 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.830 -6.907 0.001 1.00 0.00 C ATOM 2183 C GLU A 144 -4.058 -7.438 -1.203 1.00 0.00 C ATOM 2184 O GLU A 144 -4.593 -8.245 -1.968 1.00 0.00 O ATOM 2185 CB GLU A 144 -4.868 -7.931 1.151 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.493 -8.401 1.655 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.658 -7.255 2.251 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.147 -6.422 1.472 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.499 -7.195 3.492 1.00 0.00 O ATOM 0 H GLU A 144 -6.537 -7.242 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.331 -6.016 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.414 -7.494 1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.434 -8.803 0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.632 -9.175 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.944 -8.855 0.830 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.796 -7.024 -1.328 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.837 -7.528 -2.300 1.00 0.00 C ATOM 2198 C TYR A 145 -0.776 -8.240 -1.471 1.00 0.00 C ATOM 2199 O TYR A 145 -0.053 -7.591 -0.710 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.226 -6.382 -3.119 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.210 -5.554 -3.923 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.809 -4.415 -3.346 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.499 -5.898 -5.257 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.635 -3.579 -4.117 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.358 -5.087 -6.018 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.895 -3.908 -5.462 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.654 -3.069 -6.209 1.00 0.00 O ATOM 0 H TYR A 145 -2.403 -6.299 -0.728 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.302 -8.196 -3.025 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.691 -5.719 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.488 -6.801 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.632 -4.184 -2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.062 -6.783 -5.695 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.067 -2.690 -3.681 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.607 -5.367 -7.031 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.087 -3.573 -6.929 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.734 -9.569 -1.547 1.00 0.00 N ATOM 2218 CA VAL A 146 0.073 -10.393 -0.655 1.00 0.00 C ATOM 2219 C VAL A 146 1.549 -10.072 -0.902 1.00 0.00 C ATOM 2220 O VAL A 146 2.060 -10.327 -1.992 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.281 -11.884 -0.852 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.387 -12.759 0.218 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.805 -12.096 -0.756 1.00 0.00 C ATOM 0 H VAL A 146 -1.263 -10.106 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.138 -10.172 0.391 1.00 0.00 H new ATOM 0 HB VAL A 146 0.080 -12.171 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.119 -13.803 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.469 -12.648 0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.047 -12.449 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.035 -13.152 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.156 -11.776 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.303 -11.510 -1.528 1.00 0.00 H new ATOM 2233 N SER A 147 2.226 -9.509 0.107 1.00 0.00 N ATOM 2234 CA SER A 147 3.576 -8.957 0.006 1.00 0.00 C ATOM 2235 C SER A 147 4.589 -9.944 -0.580 1.00 0.00 C ATOM 2236 O SER A 147 5.564 -9.523 -1.199 1.00 0.00 O ATOM 2237 CB SER A 147 4.010 -8.473 1.392 1.00 0.00 C ATOM 2238 OG SER A 147 2.978 -7.687 1.977 1.00 0.00 O ATOM 0 H SER A 147 1.833 -9.424 1.045 1.00 0.00 H new ATOM 0 HA SER A 147 3.550 -8.122 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.235 -9.327 2.031 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.925 -7.886 1.311 1.00 0.00 H new ATOM 0 HG SER A 147 3.373 -6.914 2.432 1.00 0.00 H new ATOM 2244 N GLU A 148 4.339 -11.247 -0.443 1.00 0.00 N ATOM 2245 CA GLU A 148 5.061 -12.305 -1.119 1.00 0.00 C ATOM 2246 C GLU A 148 3.994 -13.290 -1.585 1.00 0.00 C ATOM 2247 O GLU A 148 3.373 -13.960 -0.762 1.00 0.00 O ATOM 2248 CB GLU A 148 6.116 -12.915 -0.188 1.00 0.00 C ATOM 2249 CG GLU A 148 6.934 -13.999 -0.902 1.00 0.00 C ATOM 2250 CD GLU A 148 8.094 -14.495 -0.022 1.00 0.00 C ATOM 2251 OE1 GLU A 148 9.195 -13.901 -0.071 1.00 0.00 O ATOM 2252 OE2 GLU A 148 7.922 -15.490 0.718 1.00 0.00 O ATOM 0 H GLU A 148 3.600 -11.598 0.166 1.00 0.00 H new ATOM 0 HA GLU A 148 5.632 -11.955 -1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.783 -12.131 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.627 -13.343 0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.286 -14.837 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.328 -13.603 -1.838 1.00 0.00 H new ATOM 2259 N ALA A 149 3.739 -13.323 -2.891 1.00 0.00 N ATOM 2260 CA ALA A 149 2.733 -14.141 -3.553 1.00 0.00 C ATOM 2261 C ALA A 149 3.016 -15.639 -3.418 1.00 0.00 C ATOM 2262 O ALA A 149 2.093 -16.448 -3.470 1.00 0.00 O ATOM 2263 CB ALA A 149 2.712 -13.748 -5.035 1.00 0.00 C ATOM 0 H ALA A 149 4.260 -12.746 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 149 1.768 -13.961 -3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.966 -14.345 -5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.461 -12.691 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.694 -13.928 -5.473 1.00 0.00 H new ATOM 2269 N THR A 150 4.281 -16.009 -3.227 1.00 0.00 N ATOM 2270 CA THR A 150 4.719 -17.361 -2.905 1.00 0.00 C ATOM 2271 C THR A 150 4.523 -17.684 -1.402 1.00 0.00 C ATOM 2272 O THR A 150 5.060 -18.672 -0.896 1.00 0.00 O ATOM 2273 CB THR A 150 6.159 -17.534 -3.446 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.896 -16.314 -3.463 1.00 0.00 O ATOM 2275 CG2 THR A 150 6.110 -17.984 -4.909 1.00 0.00 C ATOM 0 H THR A 150 5.056 -15.349 -3.295 1.00 0.00 H new ATOM 0 HA THR A 150 4.099 -18.110 -3.397 1.00 0.00 H new ATOM 0 HB THR A 150 6.636 -18.256 -2.784 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.849 -16.506 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.125 -18.105 -5.287 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.581 -18.934 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.589 -17.233 -5.503 1.00 0.00 H new ATOM 2283 N ASN A 151 3.734 -16.872 -0.686 1.00 0.00 N ATOM 2284 CA ASN A 151 3.319 -16.996 0.713 1.00 0.00 C ATOM 2285 C ASN A 151 1.829 -16.588 0.772 1.00 0.00 C ATOM 2286 O ASN A 151 1.270 -16.198 -0.257 1.00 0.00 O ATOM 2287 CB ASN A 151 4.273 -16.140 1.581 1.00 0.00 C ATOM 2288 CG ASN A 151 3.603 -15.192 2.569 1.00 0.00 C ATOM 2289 OD1 ASN A 151 3.553 -15.460 3.765 1.00 0.00 O ATOM 2290 ND2 ASN A 151 3.076 -14.080 2.084 1.00 0.00 N ATOM 0 H ASN A 151 3.335 -16.036 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 151 3.391 -18.007 1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.927 -16.811 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.908 -15.553 0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.613 -13.420 2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.132 -13.883 1.085 1.00 0.00 H new ATOM 2297 N HIS A 152 1.160 -16.686 1.929 1.00 0.00 N ATOM 2298 CA HIS A 152 -0.270 -16.386 2.049 1.00 0.00 C ATOM 2299 C HIS A 152 -0.548 -15.293 3.100 1.00 0.00 C ATOM 2300 O HIS A 152 0.241 -15.132 4.035 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.047 -17.678 2.347 1.00 0.00 C ATOM 2302 CG HIS A 152 -0.964 -18.153 3.779 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -1.747 -17.723 4.831 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -0.095 -19.086 4.281 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -1.357 -18.381 5.934 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.348 -19.227 5.652 1.00 0.00 N ATOM 0 H HIS A 152 1.595 -16.975 2.805 1.00 0.00 H new ATOM 0 HA HIS A 152 -0.617 -15.983 1.098 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.095 -17.522 2.091 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -0.674 -18.468 1.695 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -2.491 -17.027 4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 152 0.655 -19.620 3.717 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -1.793 -18.250 6.913 1.00 0.00 H new ATOM 2314 N PRO A 153 -1.663 -14.547 2.973 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.088 -13.532 3.929 1.00 0.00 C ATOM 2316 C PRO A 153 -2.988 -14.138 5.018 1.00 0.00 C ATOM 2317 O PRO A 153 -3.339 -15.323 4.975 1.00 0.00 O ATOM 2318 CB PRO A 153 -2.895 -12.547 3.073 1.00 0.00 C ATOM 2319 CG PRO A 153 -3.635 -13.482 2.115 1.00 0.00 C ATOM 2320 CD PRO A 153 -2.610 -14.592 1.865 1.00 0.00 C ATOM 0 HA PRO A 153 -1.247 -13.072 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -3.583 -11.953 3.675 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.251 -11.847 2.542 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -4.552 -13.871 2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -3.916 -12.975 1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.099 -15.565 1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.100 -14.440 0.914 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.387 -13.307 5.984 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.429 -13.643 6.950 1.00 0.00 C ATOM 2330 C ASN A 154 -5.755 -13.498 6.196 1.00 0.00 C ATOM 2331 O ASN A 154 -5.974 -12.471 5.548 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.369 -12.675 8.147 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.544 -12.856 9.108 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.685 -12.573 8.761 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.307 -13.322 10.320 1.00 0.00 N ATOM 0 H ASN A 154 -2.992 -12.376 6.116 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.310 -14.651 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.435 -12.829 8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.359 -11.649 7.780 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.077 -13.449 10.977 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.354 -13.555 10.600 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.639 -14.496 6.275 1.00 0.00 N ATOM 2343 CA TYR A 155 -7.909 -14.496 5.545 1.00 0.00 C ATOM 2344 C TYR A 155 -9.106 -14.196 6.454 1.00 0.00 C ATOM 2345 O TYR A 155 -10.229 -14.057 5.977 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.076 -15.827 4.807 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.268 -17.044 5.698 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.552 -17.373 6.174 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.163 -17.838 6.064 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.734 -18.474 7.029 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.338 -18.944 6.914 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.623 -19.260 7.411 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.775 -20.312 8.264 1.00 0.00 O ATOM 0 H TYR A 155 -6.494 -15.328 6.848 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.881 -13.688 4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.933 -15.748 4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.198 -15.990 4.182 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.402 -16.776 5.880 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.179 -17.596 5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.721 -18.719 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.489 -19.553 7.188 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.906 -20.739 8.415 1.00 0.00 H new ATOM 2363 N GLU A 156 -8.886 -14.058 7.758 1.00 0.00 N ATOM 2364 CA GLU A 156 -9.925 -13.705 8.718 1.00 0.00 C ATOM 2365 C GLU A 156 -10.302 -12.235 8.505 1.00 0.00 C ATOM 2366 O GLU A 156 -11.464 -11.867 8.623 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.407 -14.036 10.134 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.237 -12.856 11.100 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.518 -13.297 12.385 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.273 -13.431 12.362 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.185 -13.504 13.425 1.00 0.00 O ATOM 0 H GLU A 156 -7.968 -14.190 8.183 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.841 -14.279 8.581 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.093 -14.751 10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.444 -14.536 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.668 -12.063 10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.214 -12.441 11.349 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.324 -11.410 8.128 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.505 -10.002 7.798 1.00 0.00 C ATOM 2380 C LYS A 157 -10.519 -9.787 6.659 1.00 0.00 C ATOM 2381 O LYS A 157 -11.505 -9.083 6.889 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.127 -9.391 7.513 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.376 -9.103 8.819 1.00 0.00 C ATOM 2384 CD LYS A 157 -5.963 -8.582 8.539 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.256 -8.310 9.872 1.00 0.00 C ATOM 2386 NZ LYS A 157 -3.889 -7.761 9.687 1.00 0.00 N ATOM 0 H LYS A 157 -8.355 -11.716 8.042 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.947 -9.482 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.543 -10.073 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.244 -8.468 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.928 -8.369 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.320 -10.012 9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.401 -9.313 7.957 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.009 -7.669 7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.850 -7.609 10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.198 -9.236 10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.453 -7.594 10.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.312 -8.440 9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.943 -6.864 9.164 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.376 -10.385 5.461 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.413 -10.272 4.444 1.00 0.00 C ATOM 2402 C PRO A 158 -12.728 -10.929 4.889 1.00 0.00 C ATOM 2403 O PRO A 158 -13.793 -10.401 4.571 1.00 0.00 O ATOM 2404 CB PRO A 158 -10.834 -10.875 3.160 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.635 -11.703 3.621 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.191 -11.022 4.913 1.00 0.00 C ATOM 0 HA PRO A 158 -11.684 -9.230 4.270 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.570 -11.496 2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.531 -10.097 2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.911 -12.744 3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.839 -11.703 2.876 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.779 -11.748 5.614 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.409 -10.288 4.718 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.698 -12.030 5.653 1.00 0.00 N ATOM 2415 CA ILE A 159 -13.923 -12.641 6.164 1.00 0.00 C ATOM 2416 C ILE A 159 -14.673 -11.636 7.046 1.00 0.00 C ATOM 2417 O ILE A 159 -15.875 -11.463 6.860 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.617 -13.987 6.872 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.285 -15.114 5.868 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -14.738 -14.442 7.820 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.409 -15.569 4.928 1.00 0.00 C ATOM 0 H ILE A 159 -11.841 -12.510 5.927 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.586 -12.891 5.336 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.733 -13.791 7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.445 -14.785 5.256 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.946 -15.982 6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.461 -15.389 8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.887 -13.690 8.595 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.662 -14.570 7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.041 -16.363 4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.247 -15.942 5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.739 -14.726 4.320 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.005 -10.936 7.968 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.693 -10.000 8.852 1.00 0.00 C ATOM 2435 C GLU A 160 -15.203 -8.783 8.071 1.00 0.00 C ATOM 2436 O GLU A 160 -16.274 -8.262 8.384 1.00 0.00 O ATOM 2437 CB GLU A 160 -13.865 -9.636 10.100 1.00 0.00 C ATOM 2438 CG GLU A 160 -12.719 -8.639 9.903 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.134 -8.180 11.251 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.215 -8.840 11.786 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -12.579 -7.139 11.787 1.00 0.00 O ATOM 0 H GLU A 160 -12.998 -11.001 8.118 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.573 -10.506 9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.543 -9.230 10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.448 -10.555 10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -11.934 -9.099 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.080 -7.773 9.348 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.495 -8.373 7.012 1.00 0.00 N ATOM 2449 CA ALA A 161 -14.955 -7.311 6.125 1.00 0.00 C ATOM 2450 C ALA A 161 -16.252 -7.710 5.418 1.00 0.00 C ATOM 2451 O ALA A 161 -17.155 -6.885 5.276 1.00 0.00 O ATOM 2452 CB ALA A 161 -13.868 -6.961 5.105 1.00 0.00 C ATOM 0 H ALA A 161 -13.592 -8.769 6.751 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.161 -6.427 6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.226 -6.167 4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.973 -6.624 5.628 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.630 -7.843 4.510 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.366 -8.973 5.002 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.595 -9.495 4.432 1.00 0.00 C ATOM 2460 C ALA A 162 -18.683 -9.601 5.502 1.00 0.00 C ATOM 2461 O ALA A 162 -19.797 -9.138 5.267 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.346 -10.841 3.753 1.00 0.00 C ATOM 0 H ALA A 162 -15.609 -9.654 5.053 1.00 0.00 H new ATOM 0 HA ALA A 162 -17.946 -8.800 3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.280 -11.215 3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.613 -10.716 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.967 -11.554 4.486 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.382 -10.141 6.692 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.355 -10.253 7.787 1.00 0.00 C ATOM 2470 C LYS A 163 -19.954 -8.894 8.125 1.00 0.00 C ATOM 2471 O LYS A 163 -21.153 -8.819 8.375 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.722 -10.840 9.058 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.448 -12.346 8.975 1.00 0.00 C ATOM 2474 CD LYS A 163 -17.821 -12.837 10.287 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.599 -14.352 10.226 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.017 -14.890 11.483 1.00 0.00 N ATOM 0 H LYS A 163 -17.460 -10.511 6.921 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.137 -10.927 7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -17.785 -10.320 9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.382 -10.646 9.904 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.377 -12.883 8.782 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.779 -12.557 8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -16.872 -12.329 10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.472 -12.590 11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.549 -14.848 10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.937 -14.586 9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.886 -15.918 11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.098 -14.438 11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.660 -14.692 12.276 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.145 -7.833 8.095 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.589 -6.472 8.376 1.00 0.00 C ATOM 2492 C ALA A 164 -20.713 -6.020 7.434 1.00 0.00 C ATOM 2493 O ALA A 164 -21.530 -5.185 7.825 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.401 -5.512 8.277 1.00 0.00 C ATOM 0 H ALA A 164 -18.152 -7.899 7.872 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.993 -6.459 9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.736 -4.496 8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.639 -5.800 9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.981 -5.555 7.272 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.766 -6.555 6.209 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.856 -6.293 5.270 1.00 0.00 C ATOM 2502 C LEU A 165 -22.976 -7.324 5.416 1.00 0.00 C ATOM 2503 O LEU A 165 -24.147 -6.952 5.486 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.346 -6.287 3.817 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.308 -5.200 3.476 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.996 -5.274 1.978 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.789 -3.783 3.815 1.00 0.00 C ATOM 0 H LEU A 165 -20.051 -7.183 5.843 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.255 -5.307 5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.908 -7.262 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.201 -6.168 3.152 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.422 -5.392 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.262 -4.510 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.594 -6.258 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.909 -5.106 1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.014 -3.063 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.696 -3.562 3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.999 -3.716 4.882 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.621 -8.608 5.445 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.563 -9.727 5.391 1.00 0.00 C ATOM 2521 C VAL A 166 -24.461 -9.745 6.635 1.00 0.00 C ATOM 2522 O VAL A 166 -25.683 -9.850 6.501 1.00 0.00 O ATOM 2523 CB VAL A 166 -22.782 -11.045 5.193 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -23.677 -12.291 5.240 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.069 -11.057 3.831 1.00 0.00 C ATOM 0 H VAL A 166 -21.648 -8.907 5.508 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.231 -9.608 4.538 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.072 -11.083 6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.067 -13.183 5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.174 -12.346 6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.426 -12.231 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -21.525 -11.994 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -22.806 -10.962 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.369 -10.223 3.779 1.00 0.00 H new ATOM 2535 N LYS A 167 -23.852 -9.565 7.812 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.486 -9.528 9.132 1.00 0.00 C ATOM 2537 C LYS A 167 -25.557 -10.618 9.252 1.00 0.00 C ATOM 2538 O LYS A 167 -26.744 -10.319 9.506 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.993 -8.102 9.431 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.844 -7.080 9.506 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.329 -5.643 9.741 1.00 0.00 C ATOM 2542 CE LYS A 167 -25.027 -5.080 8.493 1.00 0.00 C ATOM 2543 NZ LYS A 167 -25.444 -3.667 8.673 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.192 -11.805 9.117 1.00 0.00 O ATOM 0 H LYS A 167 -22.842 -9.433 7.871 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.754 -9.759 9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.697 -7.799 8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.539 -8.103 10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.165 -7.364 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.272 -7.117 8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.017 -5.622 10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.482 -5.009 10.004 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -24.354 -5.152 7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.901 -5.688 8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.910 -3.330 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.107 -3.600 9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.608 -3.080 8.867 1.00 0.00 H new TER 2558 LYS A 167