USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 46 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.4) USER MOD Set 1.2: A 97 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= -0.762! K(o=0.22!,f=-1.2) USER MOD Set 3.2: A 143 GLN : amide:sc= 0.978 K(o=0.22,f=-6.8!) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 57 THR OG1 : rot 180:sc= -0.353 USER MOD Set 5.1: A 40 THR OG1 : rot -87:sc= 1.36 USER MOD Set 5.2: A 41 GLN : amide:sc= 0.0294 X(o=1.4,f=1) USER MOD Set 6.1: A 5 THR OG1 : rot -75:sc= 0.344 USER MOD Set 6.2: A 7 ASN : amide:sc=-0.00982 K(o=0.33,f=-2!) USER MOD Set 6.3: A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= -0.278 USER MOD Single : A 19 ASN : amide:sc= -0.763 K(o=-0.76,f=-1.7!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.085) USER MOD Single : A 29 ASN : amide:sc= -0.715 X(o=-0.71,f=-0.29) USER MOD Single : A 32 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.24) USER MOD Single : A 33 ASN : amide:sc= -1.17! K(o=-1.2!,f=-0.055) USER MOD Single : A 39 SER OG : rot 120:sc= 1.04 USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.698 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= -0.11 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -1.34 USER MOD Single : A 78 SER OG : rot 120:sc= -0.268 USER MOD Single : A 80 SER OG : rot -106:sc= 0.232 USER MOD Single : A 81 SER OG : rot 48:sc= 0.0989 USER MOD Single : A 82 TYR OH : rot 120:sc= -1.91 USER MOD Single : A 86 THR OG1 : rot 132:sc= 0.0905 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -112:sc= 1.32 USER MOD Single : A 90 THR OG1 : rot 151:sc= 0.307 USER MOD Single : A 95 TYR OH : rot -133:sc= -1.71! USER MOD Single : A 96 ASN : amide:sc= -2.61! K(o=-2.6!,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0445 USER MOD Single : A 101 LYS NZ :NH3+ 151:sc= 0.619 (180deg=-0.0321) USER MOD Single : A 110 THR OG1 : rot -158:sc= 1.34 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 1.05 (180deg=1.05) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.98) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 135 ASN : amide:sc= -0.274 K(o=-0.27,f=-2.7!) USER MOD Single : A 147 ASN : amide:sc= 0.301 X(o=0.3,f=-0.11) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=0.55) USER MOD Single : A 152 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.032) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.154 3.686 -0.197 1.00 0.00 N ATOM 24 CA ALA A 2 13.147 4.301 0.629 1.00 0.00 C ATOM 25 C ALA A 2 11.908 4.524 -0.206 1.00 0.00 C ATOM 26 O ALA A 2 11.922 4.250 -1.407 1.00 0.00 O ATOM 27 CB ALA A 2 13.667 5.598 1.208 1.00 0.00 C ATOM 0 HA ALA A 2 12.896 3.650 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.897 6.053 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.551 5.398 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.929 6.279 0.398 1.00 0.00 H new ATOM 33 N CYS A 3 10.855 5.018 0.377 1.00 0.00 N ATOM 34 CA CYS A 3 9.612 5.148 -0.351 1.00 0.00 C ATOM 35 C CYS A 3 8.884 6.434 0.038 1.00 0.00 C ATOM 36 O CYS A 3 9.113 6.987 1.111 1.00 0.00 O ATOM 37 CB CYS A 3 8.720 3.935 -0.090 1.00 0.00 C ATOM 38 SG CYS A 3 9.416 2.295 -0.521 1.00 0.00 S ATOM 0 H CYS A 3 10.824 5.337 1.345 1.00 0.00 H new ATOM 0 HA CYS A 3 9.842 5.196 -1.415 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.458 3.926 0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.793 4.068 -0.647 1.00 0.00 H new ATOM 43 N LYS A 4 7.994 6.887 -0.821 1.00 0.00 N ATOM 44 CA LYS A 4 7.269 8.114 -0.616 1.00 0.00 C ATOM 45 C LYS A 4 5.851 7.989 -1.195 1.00 0.00 C ATOM 46 O LYS A 4 5.591 7.163 -2.056 1.00 0.00 O ATOM 47 CB LYS A 4 8.052 9.292 -1.249 1.00 0.00 C ATOM 48 CG LYS A 4 8.132 9.324 -2.780 1.00 0.00 C ATOM 49 CD LYS A 4 7.012 10.157 -3.356 1.00 0.00 C ATOM 50 CE LYS A 4 7.082 10.256 -4.850 1.00 0.00 C ATOM 51 NZ LYS A 4 6.064 11.188 -5.391 1.00 0.00 N ATOM 0 H LYS A 4 7.755 6.406 -1.688 1.00 0.00 H new ATOM 0 HA LYS A 4 7.170 8.313 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.596 10.223 -0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.068 9.275 -0.856 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.093 9.734 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.076 8.309 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.055 9.722 -3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.050 11.158 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.076 10.593 -5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.938 9.268 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.146 11.228 -6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 5.114 10.853 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.217 12.137 -4.995 1.00 0.00 H new ATOM 65 N THR A 5 4.964 8.793 -0.693 1.00 0.00 N ATOM 66 CA THR A 5 3.553 8.799 -1.116 1.00 0.00 C ATOM 67 C THR A 5 3.311 9.788 -2.241 1.00 0.00 C ATOM 68 O THR A 5 4.165 10.580 -2.580 1.00 0.00 O ATOM 69 CB THR A 5 2.683 9.270 0.024 1.00 0.00 C ATOM 70 OG1 THR A 5 3.194 10.527 0.453 1.00 0.00 O ATOM 71 CG2 THR A 5 2.687 8.298 1.157 1.00 0.00 C ATOM 0 H THR A 5 5.178 9.479 0.031 1.00 0.00 H new ATOM 0 HA THR A 5 3.318 7.783 -1.434 1.00 0.00 H new ATOM 0 HB THR A 5 1.650 9.358 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.018 10.388 0.965 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.050 8.671 1.959 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.310 7.335 0.812 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.704 8.177 1.529 1.00 0.00 H new ATOM 79 N ALA A 6 2.092 9.788 -2.722 1.00 0.00 N ATOM 80 CA ALA A 6 1.653 10.661 -3.800 1.00 0.00 C ATOM 81 C ALA A 6 1.226 12.009 -3.261 1.00 0.00 C ATOM 82 O ALA A 6 0.863 12.910 -4.018 1.00 0.00 O ATOM 83 CB ALA A 6 0.488 10.024 -4.515 1.00 0.00 C ATOM 0 H ALA A 6 1.358 9.172 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 6 2.485 10.806 -4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.157 10.676 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.795 9.063 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.331 9.872 -3.812 1.00 0.00 H new ATOM 89 N ASN A 7 1.225 12.112 -1.955 1.00 0.00 N ATOM 90 CA ASN A 7 0.843 13.313 -1.262 1.00 0.00 C ATOM 91 C ASN A 7 2.049 14.076 -0.746 1.00 0.00 C ATOM 92 O ASN A 7 2.038 15.310 -0.707 1.00 0.00 O ATOM 93 CB ASN A 7 -0.181 12.996 -0.167 1.00 0.00 C ATOM 94 CG ASN A 7 0.079 11.690 0.538 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.394 10.636 0.100 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.818 11.714 1.592 1.00 0.00 N ATOM 0 H ASN A 7 1.495 11.349 -1.335 1.00 0.00 H new ATOM 0 HA ASN A 7 0.357 13.982 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.179 13.803 0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.177 12.970 -0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.027 10.848 2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 7 1.195 12.599 1.931 1.00 0.00 H new ATOM 103 N GLY A 8 3.080 13.364 -0.342 1.00 0.00 N ATOM 104 CA GLY A 8 4.315 14.051 -0.001 1.00 0.00 C ATOM 105 C GLY A 8 5.038 13.513 1.214 1.00 0.00 C ATOM 106 O GLY A 8 6.016 14.106 1.674 1.00 0.00 O ATOM 0 H GLY A 8 3.095 12.349 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.988 14.000 -0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.091 15.105 0.166 1.00 0.00 H new ATOM 110 N THR A 9 4.586 12.422 1.747 1.00 0.00 N ATOM 111 CA THR A 9 5.252 11.825 2.856 1.00 0.00 C ATOM 112 C THR A 9 6.333 10.893 2.341 1.00 0.00 C ATOM 113 O THR A 9 6.042 9.812 1.810 1.00 0.00 O ATOM 114 CB THR A 9 4.267 11.045 3.730 1.00 0.00 C ATOM 115 OG1 THR A 9 3.053 11.805 3.859 1.00 0.00 O ATOM 116 CG2 THR A 9 4.865 10.835 5.116 1.00 0.00 C ATOM 0 H THR A 9 3.754 11.926 1.428 1.00 0.00 H new ATOM 0 HA THR A 9 5.697 12.611 3.466 1.00 0.00 H new ATOM 0 HB THR A 9 4.061 10.078 3.270 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.416 11.311 4.416 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.161 10.279 5.736 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.795 10.273 5.030 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.067 11.803 5.575 1.00 0.00 H new ATOM 124 N ALA A 10 7.547 11.359 2.401 1.00 0.00 N ATOM 125 CA ALA A 10 8.689 10.560 2.042 1.00 0.00 C ATOM 126 C ALA A 10 9.266 9.945 3.293 1.00 0.00 C ATOM 127 O ALA A 10 9.598 10.660 4.251 1.00 0.00 O ATOM 128 CB ALA A 10 9.739 11.397 1.328 1.00 0.00 C ATOM 0 H ALA A 10 7.776 12.307 2.701 1.00 0.00 H new ATOM 0 HA ALA A 10 8.374 9.774 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.591 10.768 1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.311 11.821 0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.069 12.203 1.983 1.00 0.00 H new ATOM 134 N ILE A 11 9.337 8.649 3.312 1.00 0.00 N ATOM 135 CA ILE A 11 9.886 7.931 4.444 1.00 0.00 C ATOM 136 C ILE A 11 11.309 7.481 4.118 1.00 0.00 C ATOM 137 O ILE A 11 11.508 6.683 3.199 1.00 0.00 O ATOM 138 CB ILE A 11 9.057 6.671 4.807 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.587 7.015 5.064 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.654 6.001 6.046 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.735 5.790 5.311 1.00 0.00 C ATOM 0 H ILE A 11 9.019 8.051 2.549 1.00 0.00 H new ATOM 0 HA ILE A 11 9.866 8.613 5.294 1.00 0.00 H new ATOM 0 HB ILE A 11 9.097 5.988 3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.519 7.679 5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.191 7.561 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.069 5.116 6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.684 5.709 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.634 6.700 6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.703 6.094 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.777 5.136 4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.110 5.256 6.184 1.00 0.00 H new ATOM 153 N PRO A 12 12.302 7.990 4.852 1.00 0.00 N ATOM 154 CA PRO A 12 13.701 7.608 4.666 1.00 0.00 C ATOM 155 C PRO A 12 14.016 6.265 5.356 1.00 0.00 C ATOM 156 O PRO A 12 13.164 5.691 6.063 1.00 0.00 O ATOM 157 CB PRO A 12 14.451 8.747 5.363 1.00 0.00 C ATOM 158 CG PRO A 12 13.533 9.201 6.442 1.00 0.00 C ATOM 159 CD PRO A 12 12.139 8.992 5.932 1.00 0.00 C ATOM 0 HA PRO A 12 13.969 7.471 3.618 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.402 8.404 5.771 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.676 9.556 4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.700 8.634 7.358 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.705 10.250 6.681 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.476 8.629 6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.708 9.920 5.555 1.00 0.00 H new ATOM 167 N ILE A 13 15.226 5.761 5.143 1.00 0.00 N ATOM 168 CA ILE A 13 15.649 4.520 5.772 1.00 0.00 C ATOM 169 C ILE A 13 15.752 4.732 7.273 1.00 0.00 C ATOM 170 O ILE A 13 16.369 5.696 7.732 1.00 0.00 O ATOM 171 CB ILE A 13 17.017 4.012 5.244 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.989 3.848 3.727 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.381 2.674 5.904 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.307 3.393 3.144 1.00 0.00 C ATOM 0 H ILE A 13 15.928 6.192 4.541 1.00 0.00 H new ATOM 0 HA ILE A 13 14.902 3.765 5.528 1.00 0.00 H new ATOM 0 HB ILE A 13 17.773 4.755 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.216 3.127 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.709 4.798 3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.343 2.330 5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.444 2.806 6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.614 1.934 5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.213 3.298 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.080 4.125 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.580 2.428 3.571 1.00 0.00 H new ATOM 186 N GLY A 14 15.138 3.852 8.013 1.00 0.00 N ATOM 187 CA GLY A 14 15.138 3.959 9.453 1.00 0.00 C ATOM 188 C GLY A 14 13.795 3.596 10.030 1.00 0.00 C ATOM 189 O GLY A 14 13.638 3.480 11.236 1.00 0.00 O ATOM 0 H GLY A 14 14.628 3.049 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.904 3.304 9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.398 4.977 9.744 1.00 0.00 H new ATOM 193 N GLY A 15 12.833 3.387 9.157 1.00 0.00 N ATOM 194 CA GLY A 15 11.504 3.053 9.593 1.00 0.00 C ATOM 195 C GLY A 15 10.648 4.284 9.627 1.00 0.00 C ATOM 196 O GLY A 15 11.174 5.402 9.737 1.00 0.00 O ATOM 0 H GLY A 15 12.950 3.443 8.145 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.067 2.315 8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.541 2.599 10.583 1.00 0.00 H new ATOM 200 N GLY A 16 9.367 4.118 9.532 1.00 0.00 N ATOM 201 CA GLY A 16 8.501 5.253 9.546 1.00 0.00 C ATOM 202 C GLY A 16 7.108 4.869 9.196 1.00 0.00 C ATOM 203 O GLY A 16 6.804 3.685 9.048 1.00 0.00 O ATOM 0 H GLY A 16 8.901 3.215 9.445 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.517 5.714 10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.864 6.000 8.840 1.00 0.00 H new ATOM 207 N SER A 17 6.254 5.834 9.089 1.00 0.00 N ATOM 208 CA SER A 17 4.886 5.617 8.730 1.00 0.00 C ATOM 209 C SER A 17 4.433 6.795 7.885 1.00 0.00 C ATOM 210 O SER A 17 4.959 7.900 8.044 1.00 0.00 O ATOM 211 CB SER A 17 4.035 5.495 9.995 1.00 0.00 C ATOM 212 OG SER A 17 4.583 4.516 10.877 1.00 0.00 O ATOM 0 H SER A 17 6.489 6.813 9.251 1.00 0.00 H new ATOM 0 HA SER A 17 4.775 4.694 8.162 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.984 6.460 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.014 5.221 9.728 1.00 0.00 H new ATOM 0 HG SER A 17 4.027 4.452 11.681 1.00 0.00 H new ATOM 218 N ALA A 18 3.525 6.569 6.968 1.00 0.00 N ATOM 219 CA ALA A 18 3.034 7.609 6.125 1.00 0.00 C ATOM 220 C ALA A 18 1.564 7.492 5.998 1.00 0.00 C ATOM 221 O ALA A 18 0.965 6.458 6.357 1.00 0.00 O ATOM 222 CB ALA A 18 3.651 7.537 4.742 1.00 0.00 C ATOM 0 H ALA A 18 3.110 5.654 6.792 1.00 0.00 H new ATOM 0 HA ALA A 18 3.304 8.563 6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.255 8.344 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.733 7.638 4.821 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.408 6.578 4.285 1.00 0.00 H new ATOM 228 N ASN A 19 0.998 8.530 5.514 1.00 0.00 N ATOM 229 CA ASN A 19 -0.386 8.628 5.250 1.00 0.00 C ATOM 230 C ASN A 19 -0.552 8.768 3.773 1.00 0.00 C ATOM 231 O ASN A 19 -0.104 9.724 3.183 1.00 0.00 O ATOM 232 CB ASN A 19 -1.015 9.810 6.035 1.00 0.00 C ATOM 233 CG ASN A 19 -0.274 11.138 5.885 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.580 11.976 5.029 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.714 11.326 6.714 1.00 0.00 N ATOM 0 H ASN A 19 1.513 9.378 5.279 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.913 7.735 5.587 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.044 9.943 5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.053 9.548 7.092 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.261 12.185 6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.940 10.614 7.408 1.00 0.00 H new ATOM 242 N VAL A 20 -1.066 7.757 3.174 1.00 0.00 N ATOM 243 CA VAL A 20 -1.290 7.760 1.740 1.00 0.00 C ATOM 244 C VAL A 20 -2.760 8.131 1.492 1.00 0.00 C ATOM 245 O VAL A 20 -3.646 7.731 2.266 1.00 0.00 O ATOM 246 CB VAL A 20 -0.939 6.370 1.082 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.110 5.506 2.001 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.153 5.644 0.515 1.00 0.00 C ATOM 0 H VAL A 20 -1.349 6.897 3.645 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.629 8.491 1.274 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.316 6.592 0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.110 4.558 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.823 6.017 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.663 5.318 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.839 4.696 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.870 5.455 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.620 6.261 -0.253 1.00 0.00 H new ATOM 258 N TYR A 21 -3.018 8.896 0.466 1.00 0.00 N ATOM 259 CA TYR A 21 -4.364 9.322 0.161 1.00 0.00 C ATOM 260 C TYR A 21 -4.744 8.939 -1.234 1.00 0.00 C ATOM 261 O TYR A 21 -4.066 9.288 -2.191 1.00 0.00 O ATOM 262 CB TYR A 21 -4.535 10.822 0.382 1.00 0.00 C ATOM 263 CG TYR A 21 -4.581 11.203 1.846 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.435 11.209 2.622 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.783 11.550 2.452 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.481 11.544 3.954 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.833 11.889 3.788 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.677 11.885 4.534 1.00 0.00 C ATOM 269 OH TYR A 21 -4.717 12.223 5.865 1.00 0.00 O ATOM 0 H TYR A 21 -2.309 9.242 -0.181 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.037 8.808 0.847 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.712 11.351 -0.100 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.454 11.153 -0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.489 10.946 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.691 11.554 1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.576 11.539 4.544 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.774 12.156 4.246 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.638 12.439 6.120 1.00 0.00 H new ATOM 279 N VAL A 22 -5.827 8.227 -1.342 1.00 0.00 N ATOM 280 CA VAL A 22 -6.310 7.741 -2.608 1.00 0.00 C ATOM 281 C VAL A 22 -7.815 7.884 -2.701 1.00 0.00 C ATOM 282 O VAL A 22 -8.546 7.613 -1.745 1.00 0.00 O ATOM 283 CB VAL A 22 -5.868 6.272 -2.844 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.206 5.396 -1.660 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.444 5.687 -4.134 1.00 0.00 C ATOM 0 H VAL A 22 -6.409 7.963 -0.547 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.868 8.350 -3.397 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.784 6.291 -2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.883 4.374 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.696 5.771 -0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.283 5.410 -1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.104 4.658 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.533 5.706 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.107 6.279 -4.985 1.00 0.00 H new ATOM 295 N ASN A 23 -8.268 8.365 -3.814 1.00 0.00 N ATOM 296 CA ASN A 23 -9.679 8.552 -4.044 1.00 0.00 C ATOM 297 C ASN A 23 -10.242 7.358 -4.748 1.00 0.00 C ATOM 298 O ASN A 23 -9.694 6.887 -5.739 1.00 0.00 O ATOM 299 CB ASN A 23 -9.985 9.856 -4.807 1.00 0.00 C ATOM 300 CG ASN A 23 -9.159 10.029 -6.057 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.533 9.610 -7.138 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.028 10.659 -5.902 1.00 0.00 N ATOM 0 H ASN A 23 -7.675 8.642 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.165 8.651 -3.073 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.042 9.872 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.811 10.704 -4.145 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.418 10.817 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.753 10.993 -4.978 1.00 0.00 H new ATOM 309 N LEU A 24 -11.281 6.838 -4.195 1.00 0.00 N ATOM 310 CA LEU A 24 -11.949 5.679 -4.748 1.00 0.00 C ATOM 311 C LEU A 24 -13.219 6.128 -5.405 1.00 0.00 C ATOM 312 O LEU A 24 -13.695 7.226 -5.122 1.00 0.00 O ATOM 313 CB LEU A 24 -12.287 4.636 -3.655 1.00 0.00 C ATOM 314 CG LEU A 24 -11.126 3.999 -2.875 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.038 3.500 -3.809 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.576 4.928 -1.794 1.00 0.00 C ATOM 0 H LEU A 24 -11.706 7.196 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.280 5.207 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.951 5.113 -2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.853 3.832 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.528 3.130 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.232 3.055 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.453 2.751 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.646 4.335 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.758 4.433 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.210 5.846 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.367 5.169 -1.084 1.00 0.00 H new ATOM 328 N ALA A 25 -13.743 5.295 -6.287 1.00 0.00 N ATOM 329 CA ALA A 25 -15.008 5.553 -6.965 1.00 0.00 C ATOM 330 C ALA A 25 -16.098 5.758 -5.929 1.00 0.00 C ATOM 331 O ALA A 25 -16.317 4.899 -5.104 1.00 0.00 O ATOM 332 CB ALA A 25 -15.365 4.375 -7.855 1.00 0.00 C ATOM 0 H ALA A 25 -13.303 4.415 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.914 6.448 -7.580 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.311 4.573 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.581 4.230 -8.598 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.459 3.475 -7.247 1.00 0.00 H new ATOM 338 N PRO A 26 -16.790 6.896 -5.961 1.00 0.00 N ATOM 339 CA PRO A 26 -17.804 7.231 -4.954 1.00 0.00 C ATOM 340 C PRO A 26 -19.131 6.482 -5.146 1.00 0.00 C ATOM 341 O PRO A 26 -20.073 6.653 -4.367 1.00 0.00 O ATOM 342 CB PRO A 26 -17.994 8.729 -5.150 1.00 0.00 C ATOM 343 CG PRO A 26 -17.679 8.964 -6.590 1.00 0.00 C ATOM 344 CD PRO A 26 -16.625 7.967 -6.962 1.00 0.00 C ATOM 0 HA PRO A 26 -17.486 6.945 -3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -19.013 9.034 -4.912 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.331 9.301 -4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.568 8.837 -7.207 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.323 9.982 -6.748 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.767 7.593 -7.976 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.627 8.404 -6.920 1.00 0.00 H new ATOM 352 N VAL A 27 -19.189 5.667 -6.161 1.00 0.00 N ATOM 353 CA VAL A 27 -20.356 4.881 -6.478 1.00 0.00 C ATOM 354 C VAL A 27 -19.903 3.449 -6.642 1.00 0.00 C ATOM 355 O VAL A 27 -19.204 3.128 -7.597 1.00 0.00 O ATOM 356 CB VAL A 27 -21.014 5.309 -7.815 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.280 4.504 -8.051 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.312 6.796 -7.847 1.00 0.00 C ATOM 0 H VAL A 27 -18.412 5.525 -6.807 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.085 5.016 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.305 5.105 -8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.736 4.811 -8.992 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -22.034 3.443 -8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.980 4.679 -7.234 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.772 7.054 -8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.994 7.048 -7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.384 7.356 -7.729 1.00 0.00 H new ATOM 368 N VAL A 28 -20.265 2.601 -5.719 1.00 0.00 N ATOM 369 CA VAL A 28 -19.848 1.214 -5.762 1.00 0.00 C ATOM 370 C VAL A 28 -20.968 0.362 -5.216 1.00 0.00 C ATOM 371 O VAL A 28 -21.215 0.346 -4.044 1.00 0.00 O ATOM 372 CB VAL A 28 -18.581 0.928 -4.907 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.998 -0.409 -5.262 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.539 1.992 -5.054 1.00 0.00 C ATOM 0 H VAL A 28 -20.852 2.842 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.611 0.984 -6.801 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.899 0.923 -3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.112 -0.593 -4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.736 -1.189 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.722 -0.417 -6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.676 1.744 -4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.232 2.058 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.950 2.950 -4.735 1.00 0.00 H new ATOM 384 N ASN A 29 -21.650 -0.290 -6.073 1.00 0.00 N ATOM 385 CA ASN A 29 -22.770 -1.160 -5.712 1.00 0.00 C ATOM 386 C ASN A 29 -22.333 -2.588 -5.556 1.00 0.00 C ATOM 387 O ASN A 29 -21.305 -2.976 -6.081 1.00 0.00 O ATOM 388 CB ASN A 29 -23.884 -1.062 -6.759 1.00 0.00 C ATOM 389 CG ASN A 29 -23.359 -0.855 -8.156 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.107 -1.796 -8.886 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.163 0.399 -8.518 1.00 0.00 N ATOM 0 H ASN A 29 -21.466 -0.254 -7.076 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.153 -0.819 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.482 -1.973 -6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.548 -0.237 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.786 0.610 -9.442 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.388 1.157 -7.874 1.00 0.00 H new ATOM 398 N VAL A 30 -23.089 -3.338 -4.759 1.00 0.00 N ATOM 399 CA VAL A 30 -22.890 -4.769 -4.551 1.00 0.00 C ATOM 400 C VAL A 30 -22.639 -5.496 -5.874 1.00 0.00 C ATOM 401 O VAL A 30 -23.488 -5.484 -6.772 1.00 0.00 O ATOM 402 CB VAL A 30 -24.126 -5.375 -3.819 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.114 -6.895 -3.853 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.155 -4.892 -2.375 1.00 0.00 C ATOM 0 H VAL A 30 -23.874 -2.960 -4.228 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.005 -4.904 -3.929 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.021 -5.038 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.992 -7.278 -3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.129 -7.236 -4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.213 -7.263 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.020 -5.317 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.244 -5.208 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.222 -3.804 -2.356 1.00 0.00 H new ATOM 414 N GLY A 31 -21.444 -6.066 -5.985 1.00 0.00 N ATOM 415 CA GLY A 31 -21.059 -6.798 -7.178 1.00 0.00 C ATOM 416 C GLY A 31 -20.109 -6.021 -8.077 1.00 0.00 C ATOM 417 O GLY A 31 -19.694 -6.505 -9.134 1.00 0.00 O ATOM 0 H GLY A 31 -20.727 -6.033 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.586 -7.735 -6.885 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.955 -7.056 -7.743 1.00 0.00 H new ATOM 421 N GLN A 32 -19.770 -4.826 -7.663 1.00 0.00 N ATOM 422 CA GLN A 32 -18.814 -3.964 -8.360 1.00 0.00 C ATOM 423 C GLN A 32 -17.396 -4.458 -8.202 1.00 0.00 C ATOM 424 O GLN A 32 -17.163 -5.540 -7.654 1.00 0.00 O ATOM 425 CB GLN A 32 -18.951 -2.549 -7.852 1.00 0.00 C ATOM 426 CG GLN A 32 -19.765 -1.670 -8.768 1.00 0.00 C ATOM 427 CD GLN A 32 -18.909 -0.906 -9.731 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.297 -0.671 -10.862 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.816 -0.388 -9.239 1.00 0.00 N ATOM 0 H GLN A 32 -20.152 -4.405 -6.816 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.041 -3.989 -9.426 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.416 -2.566 -6.866 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.959 -2.115 -7.729 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.473 -2.285 -9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.350 -0.970 -8.171 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.529 -0.613 -8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.249 0.241 -9.807 1.00 0.00 H new ATOM 438 N ASN A 33 -16.458 -3.727 -8.750 1.00 0.00 N ATOM 439 CA ASN A 33 -15.050 -4.060 -8.622 1.00 0.00 C ATOM 440 C ASN A 33 -14.327 -2.845 -8.151 1.00 0.00 C ATOM 441 O ASN A 33 -13.869 -2.037 -8.962 1.00 0.00 O ATOM 442 CB ASN A 33 -14.464 -4.486 -9.955 1.00 0.00 C ATOM 443 CG ASN A 33 -13.098 -5.165 -9.836 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.252 -5.042 -10.735 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.867 -5.897 -8.774 1.00 0.00 N ATOM 0 H ASN A 33 -16.642 -2.886 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.944 -4.886 -7.918 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.158 -5.169 -10.446 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.370 -3.610 -10.597 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.975 -6.382 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.579 -5.982 -8.049 1.00 0.00 H new ATOM 452 N LEU A 34 -14.266 -2.665 -6.870 1.00 0.00 N ATOM 453 CA LEU A 34 -13.575 -1.531 -6.360 1.00 0.00 C ATOM 454 C LEU A 34 -12.179 -1.918 -5.989 1.00 0.00 C ATOM 455 O LEU A 34 -11.945 -2.976 -5.425 1.00 0.00 O ATOM 456 CB LEU A 34 -14.254 -0.920 -5.180 1.00 0.00 C ATOM 457 CG LEU A 34 -13.715 0.454 -4.816 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.025 1.468 -5.905 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.185 0.902 -3.456 1.00 0.00 C ATOM 0 H LEU A 34 -14.680 -3.280 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.567 -0.780 -7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.321 -0.840 -5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.143 -1.584 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.630 0.378 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.628 2.442 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.565 1.149 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.104 1.541 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.776 1.888 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.274 0.950 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.845 0.192 -2.702 1.00 0.00 H new ATOM 471 N VAL A 35 -11.266 -1.101 -6.367 1.00 0.00 N ATOM 472 CA VAL A 35 -9.914 -1.317 -6.145 1.00 0.00 C ATOM 473 C VAL A 35 -9.173 -0.061 -5.797 1.00 0.00 C ATOM 474 O VAL A 35 -9.336 0.993 -6.419 1.00 0.00 O ATOM 475 CB VAL A 35 -9.317 -2.082 -7.320 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.799 -1.539 -8.640 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.821 -2.168 -7.262 1.00 0.00 C ATOM 0 H VAL A 35 -11.466 -0.230 -6.860 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.801 -1.941 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.681 -3.106 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.352 -2.110 -9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.885 -1.622 -8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.510 -0.492 -8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.455 -2.724 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.398 -1.163 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.521 -2.679 -6.347 1.00 0.00 H new ATOM 487 N VAL A 36 -8.404 -0.186 -4.775 1.00 0.00 N ATOM 488 CA VAL A 36 -7.584 0.842 -4.278 1.00 0.00 C ATOM 489 C VAL A 36 -6.226 0.712 -4.946 1.00 0.00 C ATOM 490 O VAL A 36 -5.368 -0.018 -4.458 1.00 0.00 O ATOM 491 CB VAL A 36 -7.410 0.668 -2.755 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.637 1.796 -2.184 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.750 0.500 -2.043 1.00 0.00 C ATOM 0 H VAL A 36 -8.331 -1.053 -4.242 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.028 1.817 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.846 -0.251 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.526 1.654 -1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.652 1.834 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.164 2.731 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.581 0.381 -0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.367 1.381 -2.217 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.260 -0.382 -2.430 1.00 0.00 H new ATOM 503 N ASP A 37 -6.056 1.357 -6.070 1.00 0.00 N ATOM 504 CA ASP A 37 -4.793 1.294 -6.798 1.00 0.00 C ATOM 505 C ASP A 37 -3.777 2.192 -6.142 1.00 0.00 C ATOM 506 O ASP A 37 -3.869 3.406 -6.225 1.00 0.00 O ATOM 507 CB ASP A 37 -4.966 1.687 -8.271 1.00 0.00 C ATOM 508 CG ASP A 37 -3.660 1.629 -9.055 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.328 0.556 -9.614 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.957 2.647 -9.158 1.00 0.00 O ATOM 0 H ASP A 37 -6.771 1.936 -6.511 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.443 0.262 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.694 1.022 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.374 2.696 -8.328 1.00 0.00 H new ATOM 515 N LEU A 38 -2.825 1.587 -5.475 1.00 0.00 N ATOM 516 CA LEU A 38 -1.790 2.309 -4.761 1.00 0.00 C ATOM 517 C LEU A 38 -0.575 2.480 -5.620 1.00 0.00 C ATOM 518 O LEU A 38 0.381 3.153 -5.237 1.00 0.00 O ATOM 519 CB LEU A 38 -1.413 1.578 -3.485 1.00 0.00 C ATOM 520 CG LEU A 38 -2.534 1.394 -2.483 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.036 0.657 -1.282 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.096 2.731 -2.080 1.00 0.00 C ATOM 0 H LEU A 38 -2.742 0.572 -5.409 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.183 3.293 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.023 0.596 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.602 2.123 -3.001 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.327 0.808 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.851 0.531 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.663 -0.322 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.230 1.224 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.901 2.585 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.309 3.335 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.485 3.242 -2.960 1.00 0.00 H new ATOM 534 N SER A 39 -0.647 1.944 -6.815 1.00 0.00 N ATOM 535 CA SER A 39 0.441 1.985 -7.770 1.00 0.00 C ATOM 536 C SER A 39 0.645 3.436 -8.268 1.00 0.00 C ATOM 537 O SER A 39 1.615 3.770 -8.933 1.00 0.00 O ATOM 538 CB SER A 39 0.067 1.081 -8.930 1.00 0.00 C ATOM 539 OG SER A 39 -0.807 0.024 -8.489 1.00 0.00 O ATOM 0 H SER A 39 -1.475 1.459 -7.159 1.00 0.00 H new ATOM 0 HA SER A 39 1.371 1.648 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.424 1.664 -9.709 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.968 0.655 -9.371 1.00 0.00 H new ATOM 0 HG SER A 39 -1.660 0.084 -8.967 1.00 0.00 H new ATOM 545 N THR A 40 -0.288 4.269 -7.930 1.00 0.00 N ATOM 546 CA THR A 40 -0.269 5.652 -8.277 1.00 0.00 C ATOM 547 C THR A 40 -0.314 6.523 -7.027 1.00 0.00 C ATOM 548 O THR A 40 -0.378 7.748 -7.106 1.00 0.00 O ATOM 549 CB THR A 40 -1.471 5.947 -9.178 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.637 5.267 -8.654 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.198 5.478 -10.585 1.00 0.00 C ATOM 0 H THR A 40 -1.108 3.996 -7.389 1.00 0.00 H new ATOM 0 HA THR A 40 0.655 5.882 -8.807 1.00 0.00 H new ATOM 0 HB THR A 40 -1.649 7.022 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.672 4.355 -9.012 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.061 5.694 -11.215 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.323 5.996 -10.978 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.012 4.404 -10.581 1.00 0.00 H new ATOM 559 N GLN A 41 -0.247 5.885 -5.866 1.00 0.00 N ATOM 560 CA GLN A 41 -0.398 6.606 -4.608 1.00 0.00 C ATOM 561 C GLN A 41 0.841 6.456 -3.757 1.00 0.00 C ATOM 562 O GLN A 41 1.085 7.249 -2.847 1.00 0.00 O ATOM 563 CB GLN A 41 -1.583 6.059 -3.820 1.00 0.00 C ATOM 564 CG GLN A 41 -2.811 5.799 -4.661 1.00 0.00 C ATOM 565 CD GLN A 41 -3.373 7.016 -5.357 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.290 8.142 -4.872 1.00 0.00 O ATOM 567 NE2 GLN A 41 -3.923 6.795 -6.517 1.00 0.00 N ATOM 0 H GLN A 41 -0.091 4.882 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.560 7.657 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.285 5.130 -3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.839 6.765 -3.030 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.567 5.049 -5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.586 5.372 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.973 5.845 -6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.304 7.572 -7.057 1.00 0.00 H new ATOM 576 N ILE A 42 1.603 5.419 -4.020 1.00 0.00 N ATOM 577 CA ILE A 42 2.790 5.138 -3.257 1.00 0.00 C ATOM 578 C ILE A 42 3.913 4.785 -4.229 1.00 0.00 C ATOM 579 O ILE A 42 3.675 4.107 -5.240 1.00 0.00 O ATOM 580 CB ILE A 42 2.568 3.960 -2.263 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.267 4.159 -1.457 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.733 3.910 -1.309 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.920 3.019 -0.526 1.00 0.00 C ATOM 0 H ILE A 42 1.415 4.750 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 42 3.048 6.019 -2.669 1.00 0.00 H new ATOM 0 HB ILE A 42 2.489 3.031 -2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.355 5.074 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.442 4.304 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.592 3.089 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.655 3.754 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.796 4.850 -0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.008 3.247 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.796 2.103 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.722 2.885 0.200 1.00 0.00 H new ATOM 595 N PHE A 43 5.106 5.280 -3.960 1.00 0.00 N ATOM 596 CA PHE A 43 6.255 5.073 -4.841 1.00 0.00 C ATOM 597 C PHE A 43 7.478 4.746 -4.022 1.00 0.00 C ATOM 598 O PHE A 43 7.628 5.236 -2.914 1.00 0.00 O ATOM 599 CB PHE A 43 6.537 6.343 -5.670 1.00 0.00 C ATOM 600 CG PHE A 43 5.360 6.795 -6.467 1.00 0.00 C ATOM 601 CD1 PHE A 43 5.143 6.306 -7.735 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.448 7.677 -5.920 1.00 0.00 C ATOM 603 CE1 PHE A 43 4.035 6.683 -8.452 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.342 8.064 -6.625 1.00 0.00 C ATOM 605 CZ PHE A 43 3.126 7.564 -7.899 1.00 0.00 C ATOM 0 H PHE A 43 5.313 5.836 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 43 6.025 4.246 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.845 7.146 -5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.373 6.152 -6.343 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.852 5.618 -8.171 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.610 8.065 -4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.874 6.292 -9.446 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.638 8.758 -6.190 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.251 7.862 -8.457 1.00 0.00 H new ATOM 615 N CYS A 44 8.341 3.953 -4.562 1.00 0.00 N ATOM 616 CA CYS A 44 9.562 3.578 -3.905 1.00 0.00 C ATOM 617 C CYS A 44 10.767 3.922 -4.760 1.00 0.00 C ATOM 618 O CYS A 44 10.768 3.697 -5.964 1.00 0.00 O ATOM 619 CB CYS A 44 9.539 2.110 -3.526 1.00 0.00 C ATOM 620 SG CYS A 44 8.384 1.717 -2.178 1.00 0.00 S ATOM 0 H CYS A 44 8.223 3.537 -5.486 1.00 0.00 H new ATOM 0 HA CYS A 44 9.647 4.153 -2.983 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.271 1.522 -4.404 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.543 1.805 -3.232 1.00 0.00 H new ATOM 625 N HIS A 45 11.781 4.469 -4.141 1.00 0.00 N ATOM 626 CA HIS A 45 12.953 4.935 -4.850 1.00 0.00 C ATOM 627 C HIS A 45 14.212 4.411 -4.193 1.00 0.00 C ATOM 628 O HIS A 45 14.202 3.976 -3.036 1.00 0.00 O ATOM 629 CB HIS A 45 12.992 6.488 -4.890 1.00 0.00 C ATOM 630 CG HIS A 45 13.144 7.167 -3.545 1.00 0.00 C ATOM 631 ND1 HIS A 45 14.340 7.652 -3.060 1.00 0.00 N ATOM 632 CD2 HIS A 45 12.225 7.427 -2.582 1.00 0.00 C ATOM 633 CE1 HIS A 45 14.123 8.164 -1.857 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.851 8.059 -1.514 1.00 0.00 N ATOM 0 H HIS A 45 11.821 4.606 -3.131 1.00 0.00 H new ATOM 0 HA HIS A 45 12.900 4.558 -5.872 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.818 6.798 -5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.075 6.846 -5.358 1.00 0.00 H new ATOM 0 HD2 HIS A 45 11.175 7.182 -2.636 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.887 8.609 -1.237 1.00 0.00 H new ATOM 0 HE2 HIS A 45 12.419 8.376 -0.646 1.00 0.00 H new ATOM 642 N ASN A 46 15.286 4.456 -4.905 1.00 0.00 N ATOM 643 CA ASN A 46 16.535 4.030 -4.373 1.00 0.00 C ATOM 644 C ASN A 46 17.493 5.171 -4.207 1.00 0.00 C ATOM 645 O ASN A 46 17.799 5.894 -5.139 1.00 0.00 O ATOM 646 CB ASN A 46 17.148 2.852 -5.137 1.00 0.00 C ATOM 647 CG ASN A 46 17.178 2.983 -6.658 1.00 0.00 C ATOM 648 OD1 ASN A 46 17.255 4.072 -7.233 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.107 1.866 -7.304 1.00 0.00 N ATOM 0 H ASN A 46 15.323 4.788 -5.869 1.00 0.00 H new ATOM 0 HA ASN A 46 16.323 3.648 -3.374 1.00 0.00 H new ATOM 0 HB2 ASN A 46 18.169 2.708 -4.784 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.592 1.950 -4.881 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.114 1.865 -8.324 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.044 0.985 -6.794 1.00 0.00 H new ATOM 656 N ASP A 47 17.919 5.359 -2.992 1.00 0.00 N ATOM 657 CA ASP A 47 18.853 6.380 -2.642 1.00 0.00 C ATOM 658 C ASP A 47 20.250 5.794 -2.588 1.00 0.00 C ATOM 659 O ASP A 47 21.237 6.506 -2.536 1.00 0.00 O ATOM 660 CB ASP A 47 18.436 7.026 -1.302 1.00 0.00 C ATOM 661 CG ASP A 47 18.245 6.043 -0.146 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.994 4.819 -0.395 1.00 0.00 O ATOM 663 OD2 ASP A 47 18.310 6.478 1.014 1.00 0.00 O ATOM 0 H ASP A 47 17.617 4.791 -2.201 1.00 0.00 H new ATOM 0 HA ASP A 47 18.856 7.166 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.192 7.757 -1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.505 7.572 -1.453 1.00 0.00 H new ATOM 668 N TYR A 48 20.314 4.469 -2.589 1.00 0.00 N ATOM 669 CA TYR A 48 21.581 3.730 -2.638 1.00 0.00 C ATOM 670 C TYR A 48 21.368 2.438 -3.404 1.00 0.00 C ATOM 671 O TYR A 48 21.430 1.371 -2.816 1.00 0.00 O ATOM 672 CB TYR A 48 22.078 3.343 -1.240 1.00 0.00 C ATOM 673 CG TYR A 48 22.318 4.469 -0.299 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.293 4.951 0.473 1.00 0.00 C ATOM 675 CD2 TYR A 48 23.559 5.054 -0.190 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.474 5.987 1.327 1.00 0.00 C ATOM 677 CE2 TYR A 48 23.765 6.098 0.673 1.00 0.00 C ATOM 678 CZ TYR A 48 22.717 6.566 1.432 1.00 0.00 C ATOM 679 OH TYR A 48 22.914 7.624 2.292 1.00 0.00 O ATOM 0 H TYR A 48 19.490 3.869 -2.556 1.00 0.00 H new ATOM 0 HA TYR A 48 22.316 4.379 -3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.349 2.669 -0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.006 2.782 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.317 4.494 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 48 24.378 4.687 -0.790 1.00 0.00 H new ATOM 0 HE1 TYR A 48 20.650 6.355 1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 48 24.742 6.550 0.757 1.00 0.00 H new ATOM 0 HH TYR A 48 23.849 7.914 2.245 1.00 0.00 H new ATOM 689 N PRO A 49 21.140 2.494 -4.718 1.00 0.00 N ATOM 690 CA PRO A 49 20.862 1.279 -5.522 1.00 0.00 C ATOM 691 C PRO A 49 22.075 0.360 -5.649 1.00 0.00 C ATOM 692 O PRO A 49 21.969 -0.781 -6.070 1.00 0.00 O ATOM 693 CB PRO A 49 20.490 1.844 -6.894 1.00 0.00 C ATOM 694 CG PRO A 49 21.163 3.177 -6.951 1.00 0.00 C ATOM 695 CD PRO A 49 21.123 3.721 -5.556 1.00 0.00 C ATOM 0 HA PRO A 49 20.088 0.664 -5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.834 1.192 -7.697 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.410 1.941 -7.003 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.190 3.080 -7.303 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.650 3.844 -7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.979 4.363 -5.349 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.227 4.317 -5.381 1.00 0.00 H new ATOM 703 N GLU A 50 23.212 0.867 -5.281 1.00 0.00 N ATOM 704 CA GLU A 50 24.441 0.137 -5.418 1.00 0.00 C ATOM 705 C GLU A 50 24.863 -0.448 -4.089 1.00 0.00 C ATOM 706 O GLU A 50 25.551 -1.471 -4.027 1.00 0.00 O ATOM 707 CB GLU A 50 25.522 1.071 -5.941 1.00 0.00 C ATOM 708 CG GLU A 50 25.799 2.237 -5.009 1.00 0.00 C ATOM 709 CD GLU A 50 26.791 3.200 -5.558 1.00 0.00 C ATOM 710 OE1 GLU A 50 27.991 3.003 -5.345 1.00 0.00 O ATOM 711 OE2 GLU A 50 26.387 4.168 -6.232 1.00 0.00 O ATOM 0 H GLU A 50 23.317 1.798 -4.877 1.00 0.00 H new ATOM 0 HA GLU A 50 24.292 -0.683 -6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.442 0.506 -6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.222 1.455 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.866 2.762 -4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.163 1.854 -4.056 1.00 0.00 H new ATOM 718 N THR A 51 24.419 0.166 -3.037 1.00 0.00 N ATOM 719 CA THR A 51 24.874 -0.189 -1.740 1.00 0.00 C ATOM 720 C THR A 51 23.829 -1.032 -1.060 1.00 0.00 C ATOM 721 O THR A 51 24.126 -1.872 -0.226 1.00 0.00 O ATOM 722 CB THR A 51 25.150 1.087 -0.941 1.00 0.00 C ATOM 723 OG1 THR A 51 25.645 2.088 -1.837 1.00 0.00 O ATOM 724 CG2 THR A 51 26.203 0.838 0.108 1.00 0.00 C ATOM 0 H THR A 51 23.735 0.922 -3.058 1.00 0.00 H new ATOM 0 HA THR A 51 25.796 -0.767 -1.806 1.00 0.00 H new ATOM 0 HB THR A 51 24.227 1.407 -0.458 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.825 2.913 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.386 1.757 0.666 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.860 0.061 0.791 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.127 0.516 -0.373 1.00 0.00 H new ATOM 732 N ILE A 52 22.618 -0.827 -1.465 1.00 0.00 N ATOM 733 CA ILE A 52 21.499 -1.507 -0.932 1.00 0.00 C ATOM 734 C ILE A 52 20.710 -2.067 -2.093 1.00 0.00 C ATOM 735 O ILE A 52 20.403 -1.349 -3.032 1.00 0.00 O ATOM 736 CB ILE A 52 20.588 -0.564 -0.049 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.236 -0.187 1.289 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.244 -1.185 0.228 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.284 0.880 1.235 1.00 0.00 C ATOM 0 H ILE A 52 22.381 -0.160 -2.199 1.00 0.00 H new ATOM 0 HA ILE A 52 21.844 -2.303 -0.272 1.00 0.00 H new ATOM 0 HB ILE A 52 20.461 0.343 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.450 0.138 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.681 -1.084 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.648 -0.506 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.729 -1.374 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.381 -2.126 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.670 1.062 2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.098 0.558 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.848 1.798 0.842 1.00 0.00 H new ATOM 751 N THR A 53 20.430 -3.341 -2.032 1.00 0.00 N ATOM 752 CA THR A 53 19.682 -3.998 -3.068 1.00 0.00 C ATOM 753 C THR A 53 18.219 -3.574 -2.951 1.00 0.00 C ATOM 754 O THR A 53 17.711 -3.321 -1.831 1.00 0.00 O ATOM 755 CB THR A 53 19.833 -5.556 -2.974 1.00 0.00 C ATOM 756 OG1 THR A 53 19.298 -6.195 -4.140 1.00 0.00 O ATOM 757 CG2 THR A 53 19.149 -6.123 -1.720 1.00 0.00 C ATOM 0 H THR A 53 20.713 -3.951 -1.265 1.00 0.00 H new ATOM 0 HA THR A 53 20.070 -3.704 -4.043 1.00 0.00 H new ATOM 0 HB THR A 53 20.901 -5.765 -2.907 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.405 -7.166 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.277 -7.205 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.598 -5.682 -0.830 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.086 -5.884 -1.746 1.00 0.00 H new ATOM 765 N ASP A 54 17.569 -3.464 -4.066 1.00 0.00 N ATOM 766 CA ASP A 54 16.205 -3.003 -4.099 1.00 0.00 C ATOM 767 C ASP A 54 15.298 -4.190 -3.858 1.00 0.00 C ATOM 768 O ASP A 54 15.092 -5.029 -4.747 1.00 0.00 O ATOM 769 CB ASP A 54 15.857 -2.402 -5.471 1.00 0.00 C ATOM 770 CG ASP A 54 16.816 -1.344 -5.984 1.00 0.00 C ATOM 771 OD1 ASP A 54 16.622 -0.163 -5.698 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.760 -1.700 -6.738 1.00 0.00 O ATOM 0 H ASP A 54 17.962 -3.689 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 54 16.075 -2.236 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.811 -3.210 -6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.859 -1.966 -5.415 1.00 0.00 H new ATOM 777 N TYR A 55 14.715 -4.232 -2.702 1.00 0.00 N ATOM 778 CA TYR A 55 13.865 -5.320 -2.303 1.00 0.00 C ATOM 779 C TYR A 55 12.805 -4.805 -1.362 1.00 0.00 C ATOM 780 O TYR A 55 13.076 -3.951 -0.518 1.00 0.00 O ATOM 781 CB TYR A 55 14.714 -6.452 -1.664 1.00 0.00 C ATOM 782 CG TYR A 55 13.924 -7.567 -0.992 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.885 -8.223 -1.640 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.211 -7.935 0.308 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.164 -9.212 -1.003 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.495 -8.920 0.949 1.00 0.00 C ATOM 787 CZ TYR A 55 12.476 -9.554 0.297 1.00 0.00 C ATOM 788 OH TYR A 55 11.759 -10.531 0.949 1.00 0.00 O ATOM 0 H TYR A 55 14.814 -3.503 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 55 13.365 -5.744 -3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.342 -6.892 -2.439 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.382 -6.008 -0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.638 -7.955 -2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.014 -7.439 0.833 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.360 -9.716 -1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.738 -9.191 1.966 1.00 0.00 H new ATOM 0 HH TYR A 55 12.112 -10.646 1.856 1.00 0.00 H new ATOM 798 N VAL A 56 11.601 -5.286 -1.544 1.00 0.00 N ATOM 799 CA VAL A 56 10.480 -4.887 -0.755 1.00 0.00 C ATOM 800 C VAL A 56 9.483 -6.044 -0.674 1.00 0.00 C ATOM 801 O VAL A 56 9.429 -6.880 -1.577 1.00 0.00 O ATOM 802 CB VAL A 56 9.782 -3.647 -1.380 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.169 -3.960 -2.729 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.760 -3.081 -0.436 1.00 0.00 C ATOM 0 H VAL A 56 11.376 -5.978 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 56 10.830 -4.623 0.243 1.00 0.00 H new ATOM 0 HB VAL A 56 10.549 -2.891 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.692 -3.065 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.948 -4.293 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.424 -4.748 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.283 -2.214 -0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.006 -3.838 -0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.248 -2.780 0.491 1.00 0.00 H new ATOM 814 N THR A 57 8.760 -6.112 0.416 1.00 0.00 N ATOM 815 CA THR A 57 7.668 -7.049 0.589 1.00 0.00 C ATOM 816 C THR A 57 6.632 -6.437 1.525 1.00 0.00 C ATOM 817 O THR A 57 6.993 -5.856 2.533 1.00 0.00 O ATOM 818 CB THR A 57 8.155 -8.411 1.174 1.00 0.00 C ATOM 819 OG1 THR A 57 9.225 -8.193 2.103 1.00 0.00 O ATOM 820 CG2 THR A 57 8.594 -9.387 0.089 1.00 0.00 C ATOM 0 H THR A 57 8.913 -5.509 1.224 1.00 0.00 H new ATOM 0 HA THR A 57 7.233 -7.246 -0.391 1.00 0.00 H new ATOM 0 HB THR A 57 7.307 -8.862 1.689 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.523 -9.053 2.466 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.924 -10.319 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.757 -9.589 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.416 -8.953 -0.480 1.00 0.00 H new ATOM 828 N LEU A 58 5.382 -6.463 1.153 1.00 0.00 N ATOM 829 CA LEU A 58 4.325 -6.066 2.048 1.00 0.00 C ATOM 830 C LEU A 58 4.255 -7.070 3.192 1.00 0.00 C ATOM 831 O LEU A 58 3.921 -8.228 2.996 1.00 0.00 O ATOM 832 CB LEU A 58 2.981 -5.997 1.311 1.00 0.00 C ATOM 833 CG LEU A 58 1.729 -5.777 2.166 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.798 -4.465 2.869 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.466 -5.875 1.325 1.00 0.00 C ATOM 0 H LEU A 58 5.066 -6.757 0.229 1.00 0.00 H new ATOM 0 HA LEU A 58 4.536 -5.071 2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.037 -5.191 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.852 -6.925 0.754 1.00 0.00 H new ATOM 0 HG LEU A 58 1.690 -6.566 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.900 -4.327 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.675 -4.444 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.870 -3.662 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.406 -5.715 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.490 -5.117 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.407 -6.864 0.870 1.00 0.00 H new ATOM 847 N GLN A 59 4.635 -6.591 4.355 1.00 0.00 N ATOM 848 CA GLN A 59 4.669 -7.322 5.616 1.00 0.00 C ATOM 849 C GLN A 59 3.316 -7.925 5.948 1.00 0.00 C ATOM 850 O GLN A 59 3.215 -9.086 6.300 1.00 0.00 O ATOM 851 CB GLN A 59 5.064 -6.330 6.735 1.00 0.00 C ATOM 852 CG GLN A 59 4.844 -6.808 8.157 1.00 0.00 C ATOM 853 CD GLN A 59 5.832 -7.827 8.620 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.652 -9.013 8.442 1.00 0.00 O ATOM 855 NE2 GLN A 59 6.841 -7.374 9.267 1.00 0.00 N ATOM 0 H GLN A 59 4.948 -5.626 4.459 1.00 0.00 H new ATOM 0 HA GLN A 59 5.389 -8.136 5.532 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.118 -6.080 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.500 -5.408 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.883 -5.949 8.827 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.841 -7.228 8.236 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.956 -6.368 9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.530 -8.019 9.655 1.00 0.00 H new ATOM 864 N ARG A 60 2.319 -7.094 5.888 1.00 0.00 N ATOM 865 CA ARG A 60 0.967 -7.440 6.214 1.00 0.00 C ATOM 866 C ARG A 60 0.111 -6.294 5.794 1.00 0.00 C ATOM 867 O ARG A 60 0.594 -5.149 5.702 1.00 0.00 O ATOM 868 CB ARG A 60 0.782 -7.673 7.735 1.00 0.00 C ATOM 869 CG ARG A 60 1.202 -6.481 8.588 1.00 0.00 C ATOM 870 CD ARG A 60 0.187 -6.160 9.669 1.00 0.00 C ATOM 871 NE ARG A 60 0.066 -7.194 10.689 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.720 -7.093 11.768 1.00 0.00 C ATOM 873 NH1 ARG A 60 -1.511 -6.030 11.927 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.714 -8.046 12.682 1.00 0.00 N ATOM 0 H ARG A 60 2.428 -6.121 5.600 1.00 0.00 H new ATOM 0 HA ARG A 60 0.698 -8.366 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.265 -7.902 7.935 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.362 -8.546 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.167 -6.690 9.049 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.336 -5.609 7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.465 -5.221 10.148 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.787 -6.005 9.205 1.00 0.00 H new ATOM 0 HE ARG A 60 0.614 -8.047 10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.518 -5.290 11.225 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.108 -5.957 12.751 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.110 -8.860 12.566 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.313 -7.968 13.504 1.00 0.00 H new ATOM 888 N GLY A 61 -1.113 -6.571 5.550 1.00 0.00 N ATOM 889 CA GLY A 61 -2.016 -5.574 5.181 1.00 0.00 C ATOM 890 C GLY A 61 -3.223 -5.735 5.992 1.00 0.00 C ATOM 891 O GLY A 61 -3.661 -6.855 6.205 1.00 0.00 O ATOM 0 H GLY A 61 -1.511 -7.508 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.580 -4.588 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.256 -5.651 4.121 1.00 0.00 H new ATOM 895 N SER A 62 -3.720 -4.670 6.477 1.00 0.00 N ATOM 896 CA SER A 62 -4.839 -4.664 7.343 1.00 0.00 C ATOM 897 C SER A 62 -5.918 -3.774 6.764 1.00 0.00 C ATOM 898 O SER A 62 -5.609 -2.789 6.100 1.00 0.00 O ATOM 899 CB SER A 62 -4.367 -4.122 8.664 1.00 0.00 C ATOM 900 OG SER A 62 -3.298 -4.907 9.194 1.00 0.00 O ATOM 0 H SER A 62 -3.350 -3.740 6.279 1.00 0.00 H new ATOM 0 HA SER A 62 -5.254 -5.664 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.037 -3.091 8.539 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.196 -4.108 9.371 1.00 0.00 H new ATOM 0 HG SER A 62 -3.010 -4.531 10.052 1.00 0.00 H new ATOM 906 N ALA A 63 -7.152 -4.120 7.014 1.00 0.00 N ATOM 907 CA ALA A 63 -8.289 -3.378 6.518 1.00 0.00 C ATOM 908 C ALA A 63 -9.014 -2.813 7.701 1.00 0.00 C ATOM 909 O ALA A 63 -8.875 -3.358 8.791 1.00 0.00 O ATOM 910 CB ALA A 63 -9.201 -4.302 5.754 1.00 0.00 C ATOM 0 H ALA A 63 -7.403 -4.934 7.574 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.966 -2.579 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.058 -3.741 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.658 -4.737 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.548 -5.098 6.413 1.00 0.00 H new ATOM 916 N TYR A 64 -9.770 -1.732 7.506 1.00 0.00 N ATOM 917 CA TYR A 64 -10.486 -1.042 8.568 1.00 0.00 C ATOM 918 C TYR A 64 -11.681 -0.296 7.963 1.00 0.00 C ATOM 919 O TYR A 64 -11.930 -0.401 6.759 1.00 0.00 O ATOM 920 CB TYR A 64 -9.583 -0.046 9.353 1.00 0.00 C ATOM 921 CG TYR A 64 -8.378 -0.679 10.007 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.479 -1.303 11.236 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.158 -0.703 9.363 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.390 -1.924 11.810 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.080 -1.322 9.915 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.191 -1.933 11.142 1.00 0.00 C ATOM 927 OH TYR A 64 -5.096 -2.569 11.694 1.00 0.00 O ATOM 0 H TYR A 64 -9.901 -1.308 6.588 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.823 -1.793 9.282 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.243 0.733 8.670 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.183 0.442 10.121 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.426 -1.304 11.755 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.057 -0.221 8.402 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.480 -2.399 12.776 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.137 -1.334 9.390 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.328 -2.481 11.091 1.00 0.00 H new ATOM 937 N GLY A 65 -12.430 0.406 8.800 1.00 0.00 N ATOM 938 CA GLY A 65 -13.585 1.171 8.352 1.00 0.00 C ATOM 939 C GLY A 65 -14.647 0.280 7.751 1.00 0.00 C ATOM 940 O GLY A 65 -14.929 -0.790 8.270 1.00 0.00 O ATOM 0 H GLY A 65 -12.256 0.462 9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.005 1.721 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.269 1.909 7.614 1.00 0.00 H new ATOM 944 N GLY A 66 -15.214 0.697 6.649 1.00 0.00 N ATOM 945 CA GLY A 66 -16.182 -0.118 5.974 1.00 0.00 C ATOM 946 C GLY A 66 -15.519 -1.049 4.994 1.00 0.00 C ATOM 947 O GLY A 66 -16.149 -1.908 4.428 1.00 0.00 O ATOM 0 H GLY A 66 -15.021 1.594 6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.747 -0.697 6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.895 0.518 5.450 1.00 0.00 H new ATOM 951 N VAL A 67 -14.232 -0.909 4.866 1.00 0.00 N ATOM 952 CA VAL A 67 -13.425 -1.657 3.912 1.00 0.00 C ATOM 953 C VAL A 67 -13.292 -3.100 4.312 1.00 0.00 C ATOM 954 O VAL A 67 -13.286 -3.980 3.478 1.00 0.00 O ATOM 955 CB VAL A 67 -12.048 -1.006 3.792 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.077 -1.816 2.968 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.194 0.375 3.228 1.00 0.00 C ATOM 0 H VAL A 67 -13.688 -0.257 5.432 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.925 -1.634 2.944 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.625 -0.957 4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.119 -1.299 2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -10.939 -2.795 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.471 -1.940 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.211 0.839 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.655 0.318 2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.822 0.973 3.889 1.00 0.00 H new ATOM 967 N LEU A 68 -13.200 -3.338 5.584 1.00 0.00 N ATOM 968 CA LEU A 68 -13.104 -4.685 6.052 1.00 0.00 C ATOM 969 C LEU A 68 -14.472 -5.343 6.223 1.00 0.00 C ATOM 970 O LEU A 68 -14.604 -6.567 6.151 1.00 0.00 O ATOM 971 CB LEU A 68 -12.250 -4.800 7.336 1.00 0.00 C ATOM 972 CG LEU A 68 -12.433 -3.785 8.478 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.821 -3.569 8.886 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.627 -4.199 9.656 1.00 0.00 C ATOM 0 H LEU A 68 -13.189 -2.623 6.311 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.583 -5.240 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.425 -5.792 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.204 -4.761 7.033 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.086 -2.831 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.853 -2.839 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.396 -3.196 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.250 -4.510 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.761 -3.476 10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.954 -5.182 9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.574 -4.242 9.379 1.00 0.00 H new ATOM 986 N SER A 69 -15.470 -4.523 6.443 1.00 0.00 N ATOM 987 CA SER A 69 -16.794 -4.997 6.769 1.00 0.00 C ATOM 988 C SER A 69 -17.780 -4.982 5.595 1.00 0.00 C ATOM 989 O SER A 69 -18.396 -6.009 5.276 1.00 0.00 O ATOM 990 CB SER A 69 -17.320 -4.231 7.986 1.00 0.00 C ATOM 991 OG SER A 69 -16.699 -4.686 9.178 1.00 0.00 O ATOM 0 H SER A 69 -15.388 -3.507 6.401 1.00 0.00 H new ATOM 0 HA SER A 69 -16.706 -6.055 7.017 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.133 -3.165 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.400 -4.359 8.062 1.00 0.00 H new ATOM 0 HG SER A 69 -17.049 -4.182 9.942 1.00 0.00 H new ATOM 997 N ASN A 70 -17.907 -3.853 4.951 1.00 0.00 N ATOM 998 CA ASN A 70 -18.873 -3.678 3.871 1.00 0.00 C ATOM 999 C ASN A 70 -18.233 -4.079 2.589 1.00 0.00 C ATOM 1000 O ASN A 70 -18.902 -4.484 1.643 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.306 -2.217 3.762 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.823 -1.646 5.059 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.429 -2.342 5.876 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.537 -0.398 5.284 1.00 0.00 N ATOM 0 H ASN A 70 -17.350 -3.022 5.151 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.749 -4.292 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.460 -1.620 3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.082 -2.132 3.001 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.816 0.039 6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.034 0.144 4.582 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.942 -3.934 2.529 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.231 -4.374 1.394 1.00 0.00 C ATOM 1013 C PHE A 71 -15.515 -5.653 1.740 1.00 0.00 C ATOM 1014 O PHE A 71 -15.287 -5.946 2.921 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.239 -3.326 0.901 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.842 -2.006 0.490 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.252 -1.806 -0.810 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -15.990 -0.970 1.393 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.799 -0.608 -1.208 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.534 0.222 1.003 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.941 0.407 -0.301 1.00 0.00 C ATOM 0 H PHE A 71 -16.370 -3.512 3.261 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.939 -4.545 0.583 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.509 -3.143 1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.694 -3.737 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -16.142 -2.604 -1.529 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.673 -1.104 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -17.115 -0.469 -2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.645 1.022 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.371 1.350 -0.606 1.00 0.00 H new ATOM 1031 N SER A 72 -15.242 -6.434 0.740 1.00 0.00 N ATOM 1032 CA SER A 72 -14.519 -7.644 0.884 1.00 0.00 C ATOM 1033 C SER A 72 -14.114 -8.117 -0.493 1.00 0.00 C ATOM 1034 O SER A 72 -14.965 -8.297 -1.381 1.00 0.00 O ATOM 1035 CB SER A 72 -15.395 -8.692 1.539 1.00 0.00 C ATOM 1036 OG SER A 72 -14.656 -9.845 1.910 1.00 0.00 O ATOM 0 H SER A 72 -15.526 -6.236 -0.219 1.00 0.00 H new ATOM 0 HA SER A 72 -13.639 -7.482 1.506 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.871 -8.266 2.422 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.193 -8.978 0.854 1.00 0.00 H new ATOM 0 HG SER A 72 -15.255 -10.496 2.330 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.848 -8.241 -0.695 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.340 -8.750 -1.898 1.00 0.00 C ATOM 1044 C GLY A 73 -10.991 -9.348 -1.679 1.00 0.00 C ATOM 1045 O GLY A 73 -10.841 -10.303 -0.914 1.00 0.00 O ATOM 0 H GLY A 73 -12.135 -7.985 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.019 -9.504 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.276 -7.954 -2.639 1.00 0.00 H new ATOM 1049 N THR A 74 -10.005 -8.729 -2.242 1.00 0.00 N ATOM 1050 CA THR A 74 -8.657 -9.240 -2.242 1.00 0.00 C ATOM 1051 C THR A 74 -7.660 -8.111 -2.314 1.00 0.00 C ATOM 1052 O THR A 74 -8.026 -6.944 -2.338 1.00 0.00 O ATOM 1053 CB THR A 74 -8.416 -10.193 -3.439 1.00 0.00 C ATOM 1054 OG1 THR A 74 -8.980 -9.656 -4.650 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.935 -11.587 -3.166 1.00 0.00 C ATOM 0 H THR A 74 -10.107 -7.837 -2.726 1.00 0.00 H new ATOM 0 HA THR A 74 -8.523 -9.793 -1.312 1.00 0.00 H new ATOM 0 HB THR A 74 -7.338 -10.274 -3.575 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.813 -10.275 -5.391 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.745 -12.222 -4.031 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.427 -12.000 -2.295 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.007 -11.545 -2.975 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.423 -8.464 -2.321 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.343 -7.531 -2.430 1.00 0.00 C ATOM 1065 C VAL A 75 -4.375 -8.026 -3.480 1.00 0.00 C ATOM 1066 O VAL A 75 -4.235 -9.243 -3.698 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.639 -7.308 -1.051 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.318 -8.623 -0.396 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.368 -6.471 -1.172 1.00 0.00 C ATOM 0 H VAL A 75 -6.120 -9.435 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.733 -6.560 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.343 -6.754 -0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.829 -8.443 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.239 -9.183 -0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.653 -9.198 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.919 -6.346 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.662 -6.975 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.615 -5.493 -1.585 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.790 -7.114 -4.170 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.839 -7.404 -5.168 1.00 0.00 C ATOM 1081 C LYS A 76 -1.567 -6.672 -4.851 1.00 0.00 C ATOM 1082 O LYS A 76 -1.599 -5.556 -4.336 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.386 -6.987 -6.505 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.518 -7.320 -7.688 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.304 -7.110 -8.927 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.563 -7.514 -10.170 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.411 -7.349 -11.367 1.00 0.00 N ATOM 0 H LYS A 76 -3.969 -6.117 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.628 -8.473 -5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.358 -7.459 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.554 -5.910 -6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.628 -6.690 -7.693 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.177 -8.353 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.231 -7.679 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.580 -6.058 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.661 -6.911 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.244 -8.553 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.877 -7.634 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.259 -7.944 -11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.695 -6.352 -11.457 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.484 -7.311 -5.122 1.00 0.00 N ATOM 1102 CA TYR A 77 0.830 -6.789 -4.875 1.00 0.00 C ATOM 1103 C TYR A 77 1.716 -7.283 -5.965 1.00 0.00 C ATOM 1104 O TYR A 77 1.924 -8.476 -6.044 1.00 0.00 O ATOM 1105 CB TYR A 77 1.354 -7.349 -3.555 1.00 0.00 C ATOM 1106 CG TYR A 77 2.738 -6.862 -3.154 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.890 -7.519 -3.570 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.886 -5.762 -2.342 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.134 -7.078 -3.187 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.125 -5.315 -1.961 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.240 -5.976 -2.384 1.00 0.00 C ATOM 1112 OH TYR A 77 6.470 -5.536 -2.004 1.00 0.00 O ATOM 0 H TYR A 77 -0.479 -8.243 -5.536 1.00 0.00 H new ATOM 0 HA TYR A 77 0.807 -5.700 -4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.651 -7.090 -2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.373 -8.437 -3.621 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.806 -8.389 -4.204 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.007 -5.239 -1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.021 -7.598 -3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.217 -4.444 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 77 6.373 -4.743 -1.436 1.00 0.00 H new ATOM 1122 N SER A 78 2.196 -6.412 -6.821 1.00 0.00 N ATOM 1123 CA SER A 78 3.112 -6.789 -7.855 1.00 0.00 C ATOM 1124 C SER A 78 2.592 -7.923 -8.759 1.00 0.00 C ATOM 1125 O SER A 78 3.351 -8.816 -9.174 1.00 0.00 O ATOM 1126 CB SER A 78 4.405 -7.171 -7.193 1.00 0.00 C ATOM 1127 OG SER A 78 5.190 -6.038 -6.881 1.00 0.00 O ATOM 0 H SER A 78 1.957 -5.420 -6.814 1.00 0.00 H new ATOM 0 HA SER A 78 3.248 -5.941 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.195 -7.730 -6.281 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.968 -7.833 -7.850 1.00 0.00 H new ATOM 0 HG SER A 78 5.343 -6.002 -5.914 1.00 0.00 H new ATOM 1133 N GLY A 79 1.307 -7.893 -9.035 1.00 0.00 N ATOM 1134 CA GLY A 79 0.720 -8.901 -9.866 1.00 0.00 C ATOM 1135 C GLY A 79 0.299 -10.126 -9.084 1.00 0.00 C ATOM 1136 O GLY A 79 -0.121 -11.130 -9.672 1.00 0.00 O ATOM 0 H GLY A 79 0.658 -7.183 -8.695 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.148 -8.485 -10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.434 -9.193 -10.636 1.00 0.00 H new ATOM 1140 N SER A 80 0.411 -10.057 -7.774 1.00 0.00 N ATOM 1141 CA SER A 80 0.030 -11.162 -6.922 1.00 0.00 C ATOM 1142 C SER A 80 -1.483 -11.145 -6.742 1.00 0.00 C ATOM 1143 O SER A 80 -2.147 -10.222 -7.179 1.00 0.00 O ATOM 1144 CB SER A 80 0.751 -11.080 -5.562 1.00 0.00 C ATOM 1145 OG SER A 80 0.606 -12.279 -4.810 1.00 0.00 O ATOM 0 H SER A 80 0.765 -9.241 -7.274 1.00 0.00 H new ATOM 0 HA SER A 80 0.327 -12.101 -7.388 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.810 -10.879 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.352 -10.242 -4.990 1.00 0.00 H new ATOM 0 HG SER A 80 -0.029 -12.132 -4.079 1.00 0.00 H new ATOM 1151 N SER A 81 -2.005 -12.125 -6.097 1.00 0.00 N ATOM 1152 CA SER A 81 -3.427 -12.246 -5.931 1.00 0.00 C ATOM 1153 C SER A 81 -3.744 -13.049 -4.671 1.00 0.00 C ATOM 1154 O SER A 81 -3.662 -14.275 -4.665 1.00 0.00 O ATOM 1155 CB SER A 81 -4.000 -12.904 -7.176 1.00 0.00 C ATOM 1156 OG SER A 81 -3.215 -14.045 -7.563 1.00 0.00 O ATOM 0 H SER A 81 -1.465 -12.874 -5.664 1.00 0.00 H new ATOM 0 HA SER A 81 -3.882 -11.263 -5.808 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.028 -13.212 -6.988 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.028 -12.183 -7.993 1.00 0.00 H new ATOM 0 HG SER A 81 -3.044 -14.606 -6.778 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.080 -12.366 -3.621 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.275 -12.988 -2.331 1.00 0.00 C ATOM 1164 C TYR A 82 -5.381 -12.227 -1.566 1.00 0.00 C ATOM 1165 O TYR A 82 -5.706 -11.097 -1.937 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.892 -13.034 -1.578 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.175 -11.697 -1.433 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.669 -11.021 -2.547 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -2.004 -11.117 -0.193 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.044 -9.809 -2.426 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.365 -9.903 -0.060 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.899 -9.253 -1.175 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.319 -8.027 -1.035 1.00 0.00 O ATOM 0 H TYR A 82 -4.229 -11.357 -3.626 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.618 -14.019 -2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.054 -13.448 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.234 -13.723 -2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.774 -11.465 -3.526 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.376 -11.622 0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.670 -9.296 -3.300 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.232 -9.465 0.918 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.955 -7.410 -0.616 1.00 0.00 H new ATOM 1183 N PRO A 83 -6.016 -12.853 -0.547 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.127 -12.242 0.209 1.00 0.00 C ATOM 1185 C PRO A 83 -6.695 -11.048 1.053 1.00 0.00 C ATOM 1186 O PRO A 83 -5.560 -10.981 1.524 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.630 -13.378 1.104 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.465 -14.288 1.251 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.702 -14.202 -0.039 1.00 0.00 C ATOM 0 HA PRO A 83 -7.886 -11.842 -0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.963 -13.002 2.071 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.479 -13.891 0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.841 -13.989 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.791 -15.310 1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.631 -14.330 0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.014 -14.976 -0.740 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.600 -10.110 1.229 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.327 -8.922 1.999 1.00 0.00 C ATOM 1199 C PHE A 84 -8.358 -8.765 3.099 1.00 0.00 C ATOM 1200 O PHE A 84 -9.550 -8.923 2.851 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.342 -7.691 1.116 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.875 -6.448 1.814 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.534 -6.238 2.064 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.772 -5.504 2.219 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.108 -5.102 2.704 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.358 -4.359 2.859 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.024 -4.158 3.102 1.00 0.00 C ATOM 0 H PHE A 84 -8.543 -10.152 0.842 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.336 -9.026 2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.709 -7.869 0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.355 -7.532 0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.811 -6.977 1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.825 -5.658 2.034 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.056 -4.950 2.895 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.082 -3.620 3.169 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.694 -3.261 3.605 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.919 -8.450 4.323 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.495 -8.285 4.642 1.00 0.00 C ATOM 1219 C PRO A 85 -5.788 -9.647 4.670 1.00 0.00 C ATOM 1220 O PRO A 85 -6.405 -10.673 5.007 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.534 -7.635 6.018 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.790 -8.118 6.628 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.774 -8.229 5.499 1.00 0.00 C ATOM 0 HA PRO A 85 -5.942 -7.693 3.913 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.668 -7.921 6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.524 -6.548 5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.643 -9.082 7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.146 -7.426 7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.469 -9.055 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.372 -7.324 5.397 1.00 0.00 H new ATOM 1231 N THR A 86 -4.524 -9.647 4.259 1.00 0.00 N ATOM 1232 CA THR A 86 -3.725 -10.877 4.124 1.00 0.00 C ATOM 1233 C THR A 86 -3.481 -11.547 5.501 1.00 0.00 C ATOM 1234 O THR A 86 -3.908 -11.040 6.538 1.00 0.00 O ATOM 1235 CB THR A 86 -2.353 -10.537 3.412 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.528 -11.707 3.216 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.565 -9.509 4.204 1.00 0.00 C ATOM 0 H THR A 86 -4.017 -8.798 4.008 1.00 0.00 H new ATOM 0 HA THR A 86 -4.280 -11.589 3.513 1.00 0.00 H new ATOM 0 HB THR A 86 -2.614 -10.131 2.435 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.206 -11.729 2.291 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.627 -9.295 3.691 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.148 -8.592 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.353 -9.901 5.199 1.00 0.00 H new ATOM 1245 N THR A 87 -2.723 -12.616 5.502 1.00 0.00 N ATOM 1246 CA THR A 87 -2.522 -13.419 6.684 1.00 0.00 C ATOM 1247 C THR A 87 -1.051 -13.646 6.931 1.00 0.00 C ATOM 1248 O THR A 87 -0.657 -14.373 7.852 1.00 0.00 O ATOM 1249 CB THR A 87 -3.231 -14.773 6.520 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.914 -15.319 5.219 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.744 -14.623 6.661 1.00 0.00 C ATOM 0 H THR A 87 -2.225 -12.956 4.679 1.00 0.00 H new ATOM 0 HA THR A 87 -2.942 -12.887 7.538 1.00 0.00 H new ATOM 0 HB THR A 87 -2.884 -15.446 7.304 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.362 -16.184 5.109 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.219 -15.597 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.980 -14.224 7.648 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.115 -13.941 5.896 1.00 0.00 H new ATOM 1259 N SER A 88 -0.245 -13.051 6.094 1.00 0.00 N ATOM 1260 CA SER A 88 1.145 -13.139 6.190 1.00 0.00 C ATOM 1261 C SER A 88 1.679 -11.978 5.361 1.00 0.00 C ATOM 1262 O SER A 88 1.208 -10.854 5.527 1.00 0.00 O ATOM 1263 CB SER A 88 1.614 -14.524 5.671 1.00 0.00 C ATOM 1264 OG SER A 88 2.969 -14.820 6.020 1.00 0.00 O ATOM 0 H SER A 88 -0.569 -12.481 5.313 1.00 0.00 H new ATOM 0 HA SER A 88 1.515 -13.066 7.213 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.962 -15.298 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.509 -14.555 4.587 1.00 0.00 H new ATOM 0 HG SER A 88 3.521 -14.829 5.210 1.00 0.00 H new ATOM 1270 N GLU A 89 2.521 -12.253 4.422 1.00 0.00 N ATOM 1271 CA GLU A 89 3.145 -11.230 3.635 1.00 0.00 C ATOM 1272 C GLU A 89 3.006 -11.540 2.153 1.00 0.00 C ATOM 1273 O GLU A 89 2.263 -12.462 1.768 1.00 0.00 O ATOM 1274 CB GLU A 89 4.617 -11.074 3.991 1.00 0.00 C ATOM 1275 CG GLU A 89 5.516 -12.163 3.497 1.00 0.00 C ATOM 1276 CD GLU A 89 5.414 -13.458 4.242 1.00 0.00 C ATOM 1277 OE1 GLU A 89 4.489 -14.248 3.969 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.259 -13.715 5.119 1.00 0.00 O ATOM 0 H GLU A 89 2.801 -13.202 4.173 1.00 0.00 H new ATOM 0 HA GLU A 89 2.638 -10.291 3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.971 -10.124 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.707 -11.016 5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.293 -12.348 2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.547 -11.813 3.548 1.00 0.00 H new ATOM 1285 N THR A 90 3.697 -10.791 1.342 1.00 0.00 N ATOM 1286 CA THR A 90 3.690 -10.985 -0.088 1.00 0.00 C ATOM 1287 C THR A 90 4.864 -11.849 -0.561 1.00 0.00 C ATOM 1288 O THR A 90 5.800 -12.121 0.206 1.00 0.00 O ATOM 1289 CB THR A 90 3.758 -9.625 -0.778 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.901 -8.893 -0.303 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.517 -8.874 -0.475 1.00 0.00 C ATOM 0 H THR A 90 4.288 -10.020 1.653 1.00 0.00 H new ATOM 0 HA THR A 90 2.769 -11.506 -0.348 1.00 0.00 H new ATOM 0 HB THR A 90 3.853 -9.761 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.222 -8.293 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.553 -7.900 -0.962 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.655 -9.432 -0.842 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.428 -8.737 0.603 1.00 0.00 H new ATOM 1299 N PRO A 91 4.812 -12.322 -1.822 1.00 0.00 N ATOM 1300 CA PRO A 91 5.939 -13.018 -2.465 1.00 0.00 C ATOM 1301 C PRO A 91 7.165 -12.087 -2.584 1.00 0.00 C ATOM 1302 O PRO A 91 7.054 -10.857 -2.429 1.00 0.00 O ATOM 1303 CB PRO A 91 5.386 -13.323 -3.872 1.00 0.00 C ATOM 1304 CG PRO A 91 4.283 -12.348 -4.054 1.00 0.00 C ATOM 1305 CD PRO A 91 3.640 -12.270 -2.723 1.00 0.00 C ATOM 0 HA PRO A 91 6.269 -13.897 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.154 -13.201 -4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.025 -14.349 -3.943 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.660 -11.376 -4.371 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.579 -12.681 -4.817 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.068 -11.351 -2.598 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.954 -13.099 -2.550 1.00 0.00 H new ATOM 1313 N ARG A 92 8.319 -12.675 -2.858 1.00 0.00 N ATOM 1314 CA ARG A 92 9.563 -11.934 -2.973 1.00 0.00 C ATOM 1315 C ARG A 92 9.555 -11.109 -4.246 1.00 0.00 C ATOM 1316 O ARG A 92 9.473 -11.646 -5.355 1.00 0.00 O ATOM 1317 CB ARG A 92 10.766 -12.904 -2.930 1.00 0.00 C ATOM 1318 CG ARG A 92 12.166 -12.264 -2.842 1.00 0.00 C ATOM 1319 CD ARG A 92 12.647 -11.650 -4.156 1.00 0.00 C ATOM 1320 NE ARG A 92 12.877 -12.667 -5.189 1.00 0.00 N ATOM 1321 CZ ARG A 92 12.750 -12.493 -6.507 1.00 0.00 C ATOM 1322 NH1 ARG A 92 12.182 -11.400 -6.983 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.150 -13.442 -7.339 1.00 0.00 N ATOM 0 H ARG A 92 8.418 -13.679 -3.007 1.00 0.00 H new ATOM 0 HA ARG A 92 9.659 -11.250 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.640 -13.566 -2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.732 -13.528 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.154 -11.491 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.882 -13.021 -2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.908 -10.933 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.570 -11.097 -3.981 1.00 0.00 H new ATOM 0 HE ARG A 92 13.160 -13.594 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.838 -10.684 -6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.087 -11.272 -7.990 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.554 -14.304 -6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.054 -13.311 -8.346 1.00 0.00 H new ATOM 1337 N VAL A 93 9.686 -9.823 -4.080 1.00 0.00 N ATOM 1338 CA VAL A 93 9.660 -8.885 -5.176 1.00 0.00 C ATOM 1339 C VAL A 93 10.871 -7.978 -5.118 1.00 0.00 C ATOM 1340 O VAL A 93 11.107 -7.286 -4.123 1.00 0.00 O ATOM 1341 CB VAL A 93 8.347 -8.031 -5.191 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.406 -6.922 -6.248 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.142 -8.925 -5.451 1.00 0.00 C ATOM 0 H VAL A 93 9.816 -9.386 -3.167 1.00 0.00 H new ATOM 0 HA VAL A 93 9.684 -9.464 -6.099 1.00 0.00 H new ATOM 0 HB VAL A 93 8.249 -7.561 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.478 -6.351 -6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.244 -6.259 -6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.538 -7.366 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.235 -8.320 -5.459 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.257 -9.419 -6.416 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.070 -9.676 -4.665 1.00 0.00 H new ATOM 1353 N VAL A 94 11.654 -8.033 -6.150 1.00 0.00 N ATOM 1354 CA VAL A 94 12.805 -7.184 -6.293 1.00 0.00 C ATOM 1355 C VAL A 94 12.409 -5.970 -7.106 1.00 0.00 C ATOM 1356 O VAL A 94 11.601 -6.074 -8.046 1.00 0.00 O ATOM 1357 CB VAL A 94 13.977 -7.946 -6.994 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.136 -7.015 -7.361 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.478 -9.059 -6.091 1.00 0.00 C ATOM 0 H VAL A 94 11.514 -8.676 -6.929 1.00 0.00 H new ATOM 0 HA VAL A 94 13.153 -6.877 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 94 13.587 -8.364 -7.922 1.00 0.00 H new ATOM 0 HG11 VAL A 94 15.925 -7.590 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 94 14.780 -6.242 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.529 -6.549 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.294 -9.587 -6.583 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.834 -8.634 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.665 -9.756 -5.888 1.00 0.00 H new ATOM 1369 N TYR A 95 12.918 -4.838 -6.735 1.00 0.00 N ATOM 1370 CA TYR A 95 12.682 -3.647 -7.481 1.00 0.00 C ATOM 1371 C TYR A 95 13.771 -3.485 -8.494 1.00 0.00 C ATOM 1372 O TYR A 95 14.940 -3.740 -8.219 1.00 0.00 O ATOM 1373 CB TYR A 95 12.588 -2.422 -6.583 1.00 0.00 C ATOM 1374 CG TYR A 95 11.187 -1.915 -6.374 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.211 -2.717 -5.818 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.846 -0.616 -6.719 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.937 -2.247 -5.617 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.570 -0.142 -6.519 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.623 -0.961 -5.969 1.00 0.00 C ATOM 1380 OH TYR A 95 7.363 -0.496 -5.771 1.00 0.00 O ATOM 0 H TYR A 95 13.506 -4.715 -5.910 1.00 0.00 H new ATOM 0 HA TYR A 95 11.720 -3.737 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.024 -2.662 -5.613 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.191 -1.623 -7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.454 -3.731 -5.536 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.593 0.033 -7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.185 -2.889 -5.183 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.318 0.871 -6.795 1.00 0.00 H new ATOM 0 HH TYR A 95 7.050 -0.044 -6.582 1.00 0.00 H new ATOM 1390 N ASN A 96 13.390 -3.165 -9.669 1.00 0.00 N ATOM 1391 CA ASN A 96 14.308 -2.924 -10.737 1.00 0.00 C ATOM 1392 C ASN A 96 14.156 -1.472 -11.105 1.00 0.00 C ATOM 1393 O ASN A 96 13.324 -1.096 -11.960 1.00 0.00 O ATOM 1394 CB ASN A 96 14.034 -3.845 -11.947 1.00 0.00 C ATOM 1395 CG ASN A 96 14.521 -5.301 -11.782 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.854 -5.965 -12.760 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.600 -5.794 -10.574 1.00 0.00 N ATOM 0 H ASN A 96 12.411 -3.058 -9.933 1.00 0.00 H new ATOM 0 HA ASN A 96 15.329 -3.145 -10.426 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.961 -3.856 -12.140 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.512 -3.415 -12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.943 -6.744 -10.432 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.319 -5.228 -9.773 1.00 0.00 H new ATOM 1404 N SER A 97 14.874 -0.649 -10.408 1.00 0.00 N ATOM 1405 CA SER A 97 14.731 0.751 -10.538 1.00 0.00 C ATOM 1406 C SER A 97 16.056 1.487 -10.445 1.00 0.00 C ATOM 1407 O SER A 97 17.028 0.987 -9.872 1.00 0.00 O ATOM 1408 CB SER A 97 13.770 1.226 -9.443 1.00 0.00 C ATOM 1409 OG SER A 97 14.059 0.584 -8.196 1.00 0.00 O ATOM 0 H SER A 97 15.579 -0.940 -9.730 1.00 0.00 H new ATOM 0 HA SER A 97 14.335 0.975 -11.529 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.850 2.307 -9.327 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.743 1.012 -9.737 1.00 0.00 H new ATOM 0 HG SER A 97 13.435 0.903 -7.511 1.00 0.00 H new ATOM 1415 N ARG A 98 16.090 2.642 -11.046 1.00 0.00 N ATOM 1416 CA ARG A 98 17.178 3.585 -10.930 1.00 0.00 C ATOM 1417 C ARG A 98 16.566 4.963 -10.714 1.00 0.00 C ATOM 1418 O ARG A 98 17.195 5.998 -10.927 1.00 0.00 O ATOM 1419 CB ARG A 98 18.069 3.568 -12.175 1.00 0.00 C ATOM 1420 CG ARG A 98 17.327 3.804 -13.477 1.00 0.00 C ATOM 1421 CD ARG A 98 18.281 3.928 -14.634 1.00 0.00 C ATOM 1422 NE ARG A 98 19.130 2.738 -14.807 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.942 2.521 -15.847 1.00 0.00 C ATOM 1424 NH1 ARG A 98 19.969 3.376 -16.866 1.00 0.00 N ATOM 1425 NH2 ARG A 98 20.704 1.436 -15.873 1.00 0.00 N ATOM 0 H ARG A 98 15.338 2.969 -11.652 1.00 0.00 H new ATOM 0 HA ARG A 98 17.818 3.316 -10.090 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.840 4.331 -12.066 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.578 2.606 -12.230 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.636 2.981 -13.659 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.728 4.711 -13.398 1.00 0.00 H new ATOM 0 HD2 ARG A 98 17.714 4.100 -15.549 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.915 4.802 -14.483 1.00 0.00 H new ATOM 0 HE ARG A 98 19.096 2.025 -14.078 1.00 0.00 H new ATOM 0 HH11 ARG A 98 19.369 4.201 -16.856 1.00 0.00 H new ATOM 0 HH12 ARG A 98 20.590 3.207 -17.657 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.670 0.770 -15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 98 21.324 1.267 -16.665 1.00 0.00 H new ATOM 1439 N THR A 99 15.322 4.939 -10.289 1.00 0.00 N ATOM 1440 CA THR A 99 14.526 6.112 -10.042 1.00 0.00 C ATOM 1441 C THR A 99 13.338 5.645 -9.201 1.00 0.00 C ATOM 1442 O THR A 99 13.300 4.460 -8.826 1.00 0.00 O ATOM 1443 CB THR A 99 14.039 6.779 -11.388 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.452 8.059 -11.126 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.015 5.907 -12.115 1.00 0.00 C ATOM 0 H THR A 99 14.823 4.070 -10.101 1.00 0.00 H new ATOM 0 HA THR A 99 15.108 6.875 -9.524 1.00 0.00 H new ATOM 0 HB THR A 99 14.916 6.892 -12.025 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.156 8.462 -11.969 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.705 6.401 -13.036 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.463 4.942 -12.354 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.146 5.755 -11.474 1.00 0.00 H new ATOM 1453 N ASP A 100 12.396 6.517 -8.910 1.00 0.00 N ATOM 1454 CA ASP A 100 11.247 6.128 -8.118 1.00 0.00 C ATOM 1455 C ASP A 100 10.256 5.330 -8.962 1.00 0.00 C ATOM 1456 O ASP A 100 9.818 5.760 -10.037 1.00 0.00 O ATOM 1457 CB ASP A 100 10.561 7.330 -7.408 1.00 0.00 C ATOM 1458 CG ASP A 100 9.852 8.297 -8.328 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.526 9.118 -8.993 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.608 8.275 -8.394 1.00 0.00 O ATOM 0 H ASP A 100 12.402 7.493 -9.207 1.00 0.00 H new ATOM 0 HA ASP A 100 11.616 5.484 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.840 6.943 -6.687 1.00 0.00 H new ATOM 0 HB3 ASP A 100 11.315 7.877 -6.843 1.00 0.00 H new ATOM 1465 N LYS A 101 9.979 4.150 -8.511 1.00 0.00 N ATOM 1466 CA LYS A 101 9.043 3.273 -9.139 1.00 0.00 C ATOM 1467 C LYS A 101 7.815 3.143 -8.292 1.00 0.00 C ATOM 1468 O LYS A 101 7.900 3.095 -7.069 1.00 0.00 O ATOM 1469 CB LYS A 101 9.638 1.889 -9.374 1.00 0.00 C ATOM 1470 CG LYS A 101 10.588 1.791 -10.532 1.00 0.00 C ATOM 1471 CD LYS A 101 9.903 2.099 -11.825 1.00 0.00 C ATOM 1472 CE LYS A 101 10.795 1.817 -13.004 1.00 0.00 C ATOM 1473 NZ LYS A 101 11.145 0.373 -13.126 1.00 0.00 N ATOM 0 H LYS A 101 10.409 3.758 -7.673 1.00 0.00 H new ATOM 0 HA LYS A 101 8.787 3.705 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.159 1.577 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.823 1.183 -9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.418 2.482 -10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.012 0.788 -10.573 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.993 1.505 -11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.602 3.147 -11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.298 2.145 -13.917 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.710 2.402 -12.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.310 0.139 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.007 0.177 -12.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.362 -0.206 -12.760 1.00 0.00 H new ATOM 1487 N PRO A 102 6.657 3.131 -8.942 1.00 0.00 N ATOM 1488 CA PRO A 102 5.371 2.938 -8.295 1.00 0.00 C ATOM 1489 C PRO A 102 5.338 1.667 -7.489 1.00 0.00 C ATOM 1490 O PRO A 102 5.940 0.650 -7.884 1.00 0.00 O ATOM 1491 CB PRO A 102 4.401 2.803 -9.459 1.00 0.00 C ATOM 1492 CG PRO A 102 5.050 3.484 -10.591 1.00 0.00 C ATOM 1493 CD PRO A 102 6.521 3.347 -10.383 1.00 0.00 C ATOM 0 HA PRO A 102 5.141 3.752 -7.608 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.208 1.755 -9.690 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.440 3.260 -9.224 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.749 3.035 -11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.760 4.534 -10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.928 2.511 -10.952 1.00 0.00 H new ATOM 0 HD3 PRO A 102 7.054 4.242 -10.704 1.00 0.00 H new ATOM 1501 N TRP A 103 4.654 1.716 -6.392 1.00 0.00 N ATOM 1502 CA TRP A 103 4.516 0.565 -5.535 1.00 0.00 C ATOM 1503 C TRP A 103 3.256 -0.146 -5.988 1.00 0.00 C ATOM 1504 O TRP A 103 2.151 0.336 -5.726 1.00 0.00 O ATOM 1505 CB TRP A 103 4.432 1.007 -4.056 1.00 0.00 C ATOM 1506 CG TRP A 103 4.633 -0.106 -3.063 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.687 -0.965 -3.018 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.798 -0.449 -1.942 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.544 -1.836 -1.974 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.404 -1.543 -1.295 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.599 0.049 -1.431 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.853 -2.145 -0.166 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.052 -0.552 -0.303 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.685 -1.638 0.312 1.00 0.00 C ATOM 0 H TRP A 103 4.172 2.551 -6.058 1.00 0.00 H new ATOM 0 HA TRP A 103 5.374 -0.104 -5.604 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.182 1.778 -3.876 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.458 1.463 -3.880 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.518 -0.960 -3.708 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.192 -2.588 -1.741 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.105 0.886 -1.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.336 -2.984 0.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.125 -0.175 0.104 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.235 -2.084 1.187 1.00 0.00 H new ATOM 1525 N PRO A 104 3.383 -1.273 -6.728 1.00 0.00 N ATOM 1526 CA PRO A 104 2.238 -1.914 -7.336 1.00 0.00 C ATOM 1527 C PRO A 104 1.431 -2.687 -6.324 1.00 0.00 C ATOM 1528 O PRO A 104 1.660 -3.875 -6.101 1.00 0.00 O ATOM 1529 CB PRO A 104 2.844 -2.864 -8.391 1.00 0.00 C ATOM 1530 CG PRO A 104 4.338 -2.764 -8.250 1.00 0.00 C ATOM 1531 CD PRO A 104 4.620 -2.043 -6.962 1.00 0.00 C ATOM 0 HA PRO A 104 1.550 -1.188 -7.769 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.507 -3.888 -8.230 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.529 -2.579 -9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.790 -3.756 -8.242 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.768 -2.225 -9.094 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.821 -2.738 -6.147 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.490 -1.391 -7.047 1.00 0.00 H new ATOM 1539 N VAL A 105 0.497 -2.017 -5.709 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.359 -2.624 -4.737 1.00 0.00 C ATOM 1541 C VAL A 105 -1.735 -2.113 -4.963 1.00 0.00 C ATOM 1542 O VAL A 105 -1.913 -0.959 -5.334 1.00 0.00 O ATOM 1543 CB VAL A 105 0.086 -2.323 -3.264 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.877 -2.932 -2.251 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.459 -2.875 -3.024 1.00 0.00 C ATOM 0 H VAL A 105 0.310 -1.028 -5.871 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.309 -3.706 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 105 0.086 -1.241 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.536 -2.703 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.873 -2.516 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.911 -4.013 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.762 -2.663 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.451 -3.953 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.163 -2.411 -3.714 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.689 -2.954 -4.801 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.036 -2.571 -4.973 1.00 0.00 C ATOM 1557 C ALA A 106 -4.922 -3.358 -4.082 1.00 0.00 C ATOM 1558 O ALA A 106 -4.782 -4.576 -3.964 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.448 -2.726 -6.396 1.00 0.00 C ATOM 0 H ALA A 106 -2.554 -3.932 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.129 -1.519 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.490 -2.426 -6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.819 -2.098 -7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.337 -3.768 -6.696 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.809 -2.680 -3.435 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.736 -3.326 -2.558 1.00 0.00 C ATOM 1567 C LEU A 107 -8.075 -3.461 -3.283 1.00 0.00 C ATOM 1568 O LEU A 107 -8.817 -2.496 -3.390 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.936 -2.508 -1.262 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.694 -2.003 -0.504 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.101 -1.391 0.813 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.716 -3.115 -0.275 1.00 0.00 C ATOM 0 H LEU A 107 -5.915 -1.667 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.344 -4.306 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.546 -1.640 -1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.518 -3.120 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.209 -1.242 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.214 -1.038 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.774 -0.553 0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.609 -2.140 1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.848 -2.732 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.189 -3.900 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.398 -3.523 -1.234 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.356 -4.619 -3.814 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.631 -4.877 -4.485 1.00 0.00 C ATOM 1586 C TYR A 108 -10.716 -5.181 -3.449 1.00 0.00 C ATOM 1587 O TYR A 108 -11.033 -6.341 -3.194 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.519 -6.075 -5.449 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.651 -5.840 -6.657 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.274 -5.946 -6.581 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.217 -5.508 -7.881 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.485 -5.726 -7.684 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.432 -5.285 -8.992 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.066 -5.394 -8.888 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.272 -5.173 -9.996 1.00 0.00 O ATOM 0 H TYR A 108 -7.721 -5.417 -3.802 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.893 -3.985 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.126 -6.930 -4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.520 -6.346 -5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.812 -6.206 -5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.290 -5.423 -7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.411 -5.813 -7.607 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.887 -5.027 -9.937 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.838 -4.950 -10.765 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.239 -4.160 -2.825 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.311 -4.329 -1.867 1.00 0.00 C ATOM 1607 C LEU A 109 -13.610 -3.936 -2.483 1.00 0.00 C ATOM 1608 O LEU A 109 -13.801 -2.801 -2.862 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.089 -3.559 -0.560 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.098 -4.137 0.434 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.348 -5.610 0.696 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.706 -3.868 0.001 1.00 0.00 C ATOM 0 H LEU A 109 -10.941 -3.194 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.327 -5.386 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.761 -2.551 -0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.052 -3.463 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.248 -3.633 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.616 -5.981 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.351 -5.742 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.257 -6.166 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.011 -4.290 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.534 -4.324 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.548 -2.792 -0.069 1.00 0.00 H new ATOM 1624 N THR A 110 -14.497 -4.865 -2.554 1.00 0.00 N ATOM 1625 CA THR A 110 -15.732 -4.669 -3.200 1.00 0.00 C ATOM 1626 C THR A 110 -16.879 -4.944 -2.232 1.00 0.00 C ATOM 1627 O THR A 110 -16.753 -5.783 -1.352 1.00 0.00 O ATOM 1628 CB THR A 110 -15.759 -5.576 -4.442 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.877 -4.759 -5.592 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.856 -6.659 -4.395 1.00 0.00 C ATOM 0 H THR A 110 -14.376 -5.796 -2.156 1.00 0.00 H new ATOM 0 HA THR A 110 -15.855 -3.636 -3.525 1.00 0.00 H new ATOM 0 HB THR A 110 -14.824 -6.135 -4.473 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.245 -5.286 -6.332 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.814 -7.259 -5.304 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.697 -7.301 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.834 -6.183 -4.320 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.986 -4.201 -2.366 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.136 -4.312 -1.481 1.00 0.00 C ATOM 1640 C PRO A 111 -19.783 -5.674 -1.552 1.00 0.00 C ATOM 1641 O PRO A 111 -20.216 -6.131 -2.630 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.100 -3.247 -2.008 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.688 -3.040 -3.404 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.209 -3.205 -3.415 1.00 0.00 C ATOM 0 HA PRO A 111 -18.855 -4.176 -0.437 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.135 -3.582 -1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.027 -2.325 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.168 -3.762 -4.065 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.974 -2.048 -3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.848 -3.550 -4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.696 -2.268 -3.199 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.790 -6.324 -0.408 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.434 -7.606 -0.215 1.00 0.00 C ATOM 1654 C VAL A 112 -21.953 -7.519 -0.313 1.00 0.00 C ATOM 1655 O VAL A 112 -22.459 -7.201 -1.333 1.00 0.00 O ATOM 1656 CB VAL A 112 -19.991 -8.298 1.088 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.640 -8.904 0.883 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.930 -7.298 2.245 1.00 0.00 C ATOM 0 H VAL A 112 -19.337 -5.967 0.434 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.098 -8.234 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.718 -9.070 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.319 -9.396 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.688 -9.636 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -17.927 -8.123 0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.615 -7.811 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.216 -6.510 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.916 -6.860 2.399 1.00 0.00 H new ATOM 1668 N SER A 113 -22.666 -7.834 0.724 1.00 0.00 N ATOM 1669 CA SER A 113 -24.098 -7.754 0.680 1.00 0.00 C ATOM 1670 C SER A 113 -24.534 -6.654 1.607 1.00 0.00 C ATOM 1671 O SER A 113 -25.403 -5.834 1.296 1.00 0.00 O ATOM 1672 CB SER A 113 -24.673 -9.104 1.065 1.00 0.00 C ATOM 1673 OG SER A 113 -24.077 -10.124 0.258 1.00 0.00 O ATOM 0 H SER A 113 -22.281 -8.150 1.614 1.00 0.00 H new ATOM 0 HA SER A 113 -24.463 -7.517 -0.319 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.485 -9.304 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.754 -9.103 0.929 1.00 0.00 H new ATOM 0 HG SER A 113 -24.447 -10.996 0.508 1.00 0.00 H new ATOM 1679 N SER A 114 -23.827 -6.590 2.703 1.00 0.00 N ATOM 1680 CA SER A 114 -24.040 -5.700 3.754 1.00 0.00 C ATOM 1681 C SER A 114 -23.423 -4.312 3.506 1.00 0.00 C ATOM 1682 O SER A 114 -22.991 -3.631 4.436 1.00 0.00 O ATOM 1683 CB SER A 114 -23.394 -6.333 4.923 1.00 0.00 C ATOM 1684 OG SER A 114 -24.066 -7.517 5.329 1.00 0.00 O ATOM 0 H SER A 114 -23.037 -7.213 2.872 1.00 0.00 H new ATOM 0 HA SER A 114 -25.107 -5.522 3.888 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.358 -6.570 4.680 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.373 -5.626 5.752 1.00 0.00 H new ATOM 0 HG SER A 114 -23.607 -7.905 6.103 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.377 -3.910 2.283 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.826 -2.641 1.940 1.00 0.00 C ATOM 1692 C ALA A 115 -23.933 -1.699 1.518 1.00 0.00 C ATOM 1693 O ALA A 115 -24.865 -2.119 0.834 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.829 -2.835 0.837 1.00 0.00 C ATOM 0 H ALA A 115 -23.720 -4.451 1.490 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.322 -2.199 2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.398 -1.872 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.038 -3.504 1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.326 -3.270 -0.030 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.865 -0.455 1.935 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.884 0.488 1.553 1.00 0.00 C ATOM 1702 C GLY A 116 -24.572 1.879 2.019 1.00 0.00 C ATOM 1703 O GLY A 116 -24.069 2.066 3.140 1.00 0.00 O ATOM 0 H GLY A 116 -23.126 -0.079 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.991 0.485 0.468 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.842 0.174 1.968 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.844 2.836 1.143 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.596 4.243 1.384 1.00 0.00 C ATOM 1709 C GLY A 117 -23.166 4.526 1.696 1.00 0.00 C ATOM 1710 O GLY A 117 -22.288 3.835 1.187 1.00 0.00 O ATOM 0 H GLY A 117 -25.252 2.648 0.227 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.893 4.816 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.219 4.582 2.212 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.920 5.542 2.489 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.573 5.933 2.841 1.00 0.00 C ATOM 1716 C VAL A 118 -20.802 4.778 3.497 1.00 0.00 C ATOM 1717 O VAL A 118 -21.008 4.419 4.659 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.526 7.231 3.698 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.333 7.105 4.989 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.089 7.617 3.987 1.00 0.00 C ATOM 0 H VAL A 118 -23.647 6.122 2.909 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.065 6.172 1.907 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.993 8.025 3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.268 8.037 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.376 6.899 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.932 6.290 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.070 8.527 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.599 6.811 4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.563 7.791 3.048 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.968 4.168 2.716 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.209 3.040 3.160 1.00 0.00 C ATOM 1732 C ALA A 119 -17.796 3.452 3.513 1.00 0.00 C ATOM 1733 O ALA A 119 -17.141 2.826 4.357 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.209 1.983 2.085 1.00 0.00 C ATOM 0 H ALA A 119 -19.793 4.439 1.748 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.668 2.630 4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.631 1.122 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.234 1.674 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.762 2.388 1.177 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.334 4.512 2.880 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.992 5.022 3.086 1.00 0.00 C ATOM 1742 C ILE A 120 -16.085 6.528 3.274 1.00 0.00 C ATOM 1743 O ILE A 120 -16.844 7.185 2.563 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.077 4.749 1.842 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.020 3.259 1.485 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.686 5.276 2.083 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.165 2.935 0.260 1.00 0.00 C ATOM 0 H ILE A 120 -17.881 5.047 2.205 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.561 4.525 3.955 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.519 5.275 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.631 2.708 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.034 2.901 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.065 5.078 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.730 6.351 2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.255 4.782 2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.180 1.860 0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.565 3.455 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.139 3.259 0.436 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.360 7.061 4.222 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.312 8.489 4.438 1.00 0.00 C ATOM 1761 C LYS A 121 -13.940 9.033 4.112 1.00 0.00 C ATOM 1762 O LYS A 121 -12.926 8.390 4.371 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.686 8.830 5.871 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.185 8.805 6.175 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.921 10.120 5.803 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.058 10.349 4.307 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.853 11.552 3.967 1.00 0.00 N ATOM 0 H LYS A 121 -14.785 6.520 4.868 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.037 8.955 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.184 8.128 6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.300 9.823 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.643 7.977 5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.328 8.608 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.915 10.107 6.251 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.384 10.961 6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.064 10.443 3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.525 9.474 3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.880 11.670 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.822 11.441 4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.416 12.391 4.400 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.922 10.213 3.537 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.695 10.879 3.176 1.00 0.00 C ATOM 1783 C ALA A 122 -11.950 11.313 4.422 1.00 0.00 C ATOM 1784 O ALA A 122 -12.545 11.880 5.353 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.993 12.072 2.306 1.00 0.00 C ATOM 0 H ALA A 122 -14.764 10.740 3.306 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.067 10.184 2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.061 12.569 2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.502 11.743 1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.632 12.768 2.849 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.681 11.014 4.455 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.852 11.350 5.577 1.00 0.00 C ATOM 1793 C GLY A 123 -9.806 10.233 6.586 1.00 0.00 C ATOM 1794 O GLY A 123 -8.989 10.252 7.499 1.00 0.00 O ATOM 0 H GLY A 123 -10.192 10.529 3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.842 11.570 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.231 12.255 6.052 1.00 0.00 H new ATOM 1798 N SER A 124 -10.665 9.254 6.405 1.00 0.00 N ATOM 1799 CA SER A 124 -10.766 8.146 7.304 1.00 0.00 C ATOM 1800 C SER A 124 -9.761 7.078 6.911 1.00 0.00 C ATOM 1801 O SER A 124 -9.476 6.874 5.712 1.00 0.00 O ATOM 1802 CB SER A 124 -12.203 7.582 7.274 1.00 0.00 C ATOM 1803 OG SER A 124 -12.377 6.490 8.179 1.00 0.00 O ATOM 0 H SER A 124 -11.315 9.213 5.620 1.00 0.00 H new ATOM 0 HA SER A 124 -10.544 8.475 8.319 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.907 8.375 7.526 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.441 7.254 6.262 1.00 0.00 H new ATOM 0 HG SER A 124 -13.301 6.166 8.128 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.202 6.445 7.918 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.275 5.365 7.753 1.00 0.00 C ATOM 1811 C LEU A 125 -9.055 4.164 7.252 1.00 0.00 C ATOM 1812 O LEU A 125 -10.018 3.725 7.895 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.585 5.083 9.119 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.413 4.070 9.176 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.859 2.649 8.942 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.326 4.454 8.200 1.00 0.00 C ATOM 0 H LEU A 125 -9.388 6.677 8.894 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.494 5.604 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.216 6.034 9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.353 4.736 9.810 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.012 4.112 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.997 1.984 8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.583 2.364 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.320 2.570 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.514 3.730 8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.732 4.465 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.947 5.445 8.449 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.661 3.659 6.120 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.341 2.536 5.525 1.00 0.00 C ATOM 1830 C ILE A 126 -8.515 1.268 5.582 1.00 0.00 C ATOM 1831 O ILE A 126 -9.066 0.170 5.608 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.757 2.799 4.066 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.560 3.238 3.209 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.896 3.800 4.002 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.843 3.338 1.730 1.00 0.00 C ATOM 0 H ILE A 126 -7.866 4.007 5.583 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.241 2.400 6.124 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.119 1.861 3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.213 4.208 3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.744 2.532 3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.173 3.970 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.755 3.409 4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.579 4.741 4.452 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.940 3.654 1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.158 2.365 1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.635 4.067 1.560 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.208 1.410 5.599 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.330 0.263 5.598 1.00 0.00 C ATOM 1849 C ALA A 127 -4.966 0.655 6.094 1.00 0.00 C ATOM 1850 O ALA A 127 -4.650 1.835 6.186 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.218 -0.314 4.192 1.00 0.00 C ATOM 0 H ALA A 127 -6.730 2.311 5.614 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.748 -0.494 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.553 -1.178 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.205 -0.620 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.816 0.443 3.519 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.165 -0.325 6.394 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.808 -0.138 6.883 1.00 0.00 C ATOM 1859 C VAL A 128 -1.948 -1.206 6.264 1.00 0.00 C ATOM 1860 O VAL A 128 -2.161 -2.399 6.499 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.708 -0.251 8.443 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.263 -0.226 8.913 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.468 0.861 9.119 1.00 0.00 C ATOM 0 H VAL A 128 -4.433 -1.305 6.307 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.480 0.865 6.610 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.151 -1.208 8.718 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.232 -0.306 10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.722 -1.063 8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.796 0.710 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.381 0.756 10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.055 1.822 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.519 0.810 8.833 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.050 -0.807 5.434 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.165 -1.730 4.798 1.00 0.00 C ATOM 1875 C LEU A 129 1.230 -1.440 5.262 1.00 0.00 C ATOM 1876 O LEU A 129 1.616 -0.294 5.342 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.264 -1.549 3.300 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.671 -1.644 2.726 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.647 -1.393 1.265 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.289 -2.989 3.006 1.00 0.00 C ATOM 0 H LEU A 129 -0.904 0.168 5.174 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.428 -2.757 5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.152 -0.576 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.359 -2.302 2.817 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.281 -0.883 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.659 -1.464 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.251 -0.396 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.013 -2.135 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.293 -3.023 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.678 -3.771 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.344 -3.147 4.083 1.00 0.00 H new ATOM 1892 N ILE A 130 1.976 -2.439 5.609 1.00 0.00 N ATOM 1893 CA ILE A 130 3.321 -2.189 6.055 1.00 0.00 C ATOM 1894 C ILE A 130 4.298 -2.850 5.120 1.00 0.00 C ATOM 1895 O ILE A 130 4.186 -4.013 4.825 1.00 0.00 O ATOM 1896 CB ILE A 130 3.604 -2.623 7.525 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.572 -2.049 8.494 1.00 0.00 C ATOM 1898 CG2 ILE A 130 4.979 -2.179 7.946 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.372 -2.932 8.682 1.00 0.00 C ATOM 0 H ILE A 130 1.691 -3.418 5.596 1.00 0.00 H new ATOM 0 HA ILE A 130 3.447 -1.106 6.040 1.00 0.00 H new ATOM 0 HB ILE A 130 3.539 -3.711 7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.046 -1.883 9.461 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.244 -1.076 8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.162 -2.489 8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.724 -2.632 7.292 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.048 -1.093 7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.681 -2.463 9.382 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.874 -3.078 7.724 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.689 -3.897 9.077 1.00 0.00 H new ATOM 1911 N LEU A 131 5.225 -2.101 4.665 1.00 0.00 N ATOM 1912 CA LEU A 131 6.203 -2.528 3.709 1.00 0.00 C ATOM 1913 C LEU A 131 7.523 -2.845 4.373 1.00 0.00 C ATOM 1914 O LEU A 131 8.011 -2.080 5.179 1.00 0.00 O ATOM 1915 CB LEU A 131 6.271 -1.430 2.647 1.00 0.00 C ATOM 1916 CG LEU A 131 7.564 -1.132 1.910 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.235 -0.320 0.677 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.537 -0.306 2.733 1.00 0.00 C ATOM 0 H LEU A 131 5.340 -1.129 4.952 1.00 0.00 H new ATOM 0 HA LEU A 131 5.929 -3.467 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.522 -1.669 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.956 -0.503 3.126 1.00 0.00 H new ATOM 0 HG LEU A 131 8.029 -2.091 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.153 -0.096 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.563 -0.889 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.752 0.611 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.442 -0.125 2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.076 0.647 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.792 -0.846 3.645 1.00 0.00 H new ATOM 1930 N ARG A 132 8.063 -3.985 4.049 1.00 0.00 N ATOM 1931 CA ARG A 132 9.320 -4.447 4.575 1.00 0.00 C ATOM 1932 C ARG A 132 10.459 -3.947 3.746 1.00 0.00 C ATOM 1933 O ARG A 132 10.455 -4.085 2.515 1.00 0.00 O ATOM 1934 CB ARG A 132 9.398 -5.983 4.562 1.00 0.00 C ATOM 1935 CG ARG A 132 8.533 -6.711 5.561 1.00 0.00 C ATOM 1936 CD ARG A 132 8.976 -6.411 6.980 1.00 0.00 C ATOM 1937 NE ARG A 132 10.398 -6.739 7.197 1.00 0.00 N ATOM 1938 CZ ARG A 132 11.184 -6.179 8.133 1.00 0.00 C ATOM 1939 NH1 ARG A 132 10.652 -5.395 9.080 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.490 -6.456 8.153 1.00 0.00 N ATOM 0 H ARG A 132 7.631 -4.638 3.395 1.00 0.00 H new ATOM 0 HA ARG A 132 9.387 -4.070 5.596 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.131 -6.329 3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.435 -6.273 4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.492 -6.415 5.430 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.585 -7.784 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.811 -5.355 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.362 -6.979 7.679 1.00 0.00 H new ATOM 0 HE ARG A 132 10.817 -7.444 6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.647 -5.221 9.093 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.252 -4.972 9.788 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.888 -7.090 7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.090 -6.033 8.861 1.00 0.00 H new ATOM 1954 N GLN A 133 11.397 -3.353 4.396 1.00 0.00 N ATOM 1955 CA GLN A 133 12.641 -3.048 3.802 1.00 0.00 C ATOM 1956 C GLN A 133 13.619 -4.065 4.259 1.00 0.00 C ATOM 1957 O GLN A 133 13.748 -4.315 5.451 1.00 0.00 O ATOM 1958 CB GLN A 133 13.113 -1.639 4.145 1.00 0.00 C ATOM 1959 CG GLN A 133 12.591 -0.599 3.196 1.00 0.00 C ATOM 1960 CD GLN A 133 13.071 -0.897 1.799 1.00 0.00 C ATOM 1961 OE1 GLN A 133 14.139 -0.457 1.402 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.292 -1.655 1.049 1.00 0.00 N ATOM 0 H GLN A 133 11.316 -3.063 5.370 1.00 0.00 H new ATOM 0 HA GLN A 133 12.541 -3.073 2.717 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.795 -1.391 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.203 -1.615 4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.501 -0.585 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.930 0.390 3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 133 11.407 -2.002 1.420 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.575 -1.894 0.099 1.00 0.00 H new ATOM 1971 N THR A 134 14.206 -4.742 3.346 1.00 0.00 N ATOM 1972 CA THR A 134 15.199 -5.700 3.683 1.00 0.00 C ATOM 1973 C THR A 134 16.298 -5.602 2.660 1.00 0.00 C ATOM 1974 O THR A 134 16.043 -5.575 1.458 1.00 0.00 O ATOM 1975 CB THR A 134 14.599 -7.117 3.745 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.420 -7.079 4.583 1.00 0.00 O ATOM 1977 CG2 THR A 134 15.596 -8.109 4.335 1.00 0.00 C ATOM 0 H THR A 134 14.017 -4.652 2.348 1.00 0.00 H new ATOM 0 HA THR A 134 15.604 -5.496 4.674 1.00 0.00 H new ATOM 0 HB THR A 134 14.350 -7.440 2.734 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.024 -7.974 4.632 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.146 -9.101 4.367 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.492 -8.137 3.715 1.00 0.00 H new ATOM 0 HG23 THR A 134 15.863 -7.799 5.345 1.00 0.00 H new ATOM 1985 N ASN A 135 17.488 -5.494 3.122 1.00 0.00 N ATOM 1986 CA ASN A 135 18.599 -5.301 2.261 1.00 0.00 C ATOM 1987 C ASN A 135 19.704 -6.245 2.611 1.00 0.00 C ATOM 1988 O ASN A 135 19.613 -6.999 3.566 1.00 0.00 O ATOM 1989 CB ASN A 135 19.053 -3.829 2.290 1.00 0.00 C ATOM 1990 CG ASN A 135 19.573 -3.299 3.629 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.273 -3.976 4.365 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.232 -2.073 3.941 1.00 0.00 N ATOM 0 H ASN A 135 17.723 -5.537 4.114 1.00 0.00 H new ATOM 0 HA ASN A 135 18.300 -5.525 1.237 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.837 -3.700 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.213 -3.207 1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.553 -1.662 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.646 -1.530 3.307 1.00 0.00 H new ATOM 2083 N PHE A 142 14.240 -2.294 8.369 1.00 0.00 N ATOM 2084 CA PHE A 142 13.052 -1.715 8.979 1.00 0.00 C ATOM 2085 C PHE A 142 11.851 -1.876 8.078 1.00 0.00 C ATOM 2086 O PHE A 142 11.937 -2.458 7.004 1.00 0.00 O ATOM 2087 CB PHE A 142 13.267 -0.230 9.231 1.00 0.00 C ATOM 2088 CG PHE A 142 14.339 0.087 10.211 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.135 -0.118 11.563 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.546 0.608 9.790 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.116 0.188 12.476 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.523 0.920 10.700 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.311 0.707 12.043 1.00 0.00 C ATOM 0 HA PHE A 142 12.873 -2.237 9.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.505 0.254 8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.331 0.203 9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.194 -0.523 11.906 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.722 0.771 8.737 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.947 0.021 13.530 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.461 1.334 10.362 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.085 0.948 12.757 1.00 0.00 H new ATOM 2103 N GLN A 143 10.732 -1.384 8.510 1.00 0.00 N ATOM 2104 CA GLN A 143 9.564 -1.436 7.708 1.00 0.00 C ATOM 2105 C GLN A 143 8.831 -0.112 7.792 1.00 0.00 C ATOM 2106 O GLN A 143 8.926 0.607 8.796 1.00 0.00 O ATOM 2107 CB GLN A 143 8.682 -2.617 8.095 1.00 0.00 C ATOM 2108 CG GLN A 143 8.060 -2.519 9.482 1.00 0.00 C ATOM 2109 CD GLN A 143 7.426 -3.822 9.899 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.891 -4.887 9.514 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.360 -3.761 10.639 1.00 0.00 N ATOM 0 H GLN A 143 10.609 -0.940 9.420 1.00 0.00 H new ATOM 0 HA GLN A 143 9.848 -1.597 6.668 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.883 -2.713 7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.276 -3.529 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.825 -2.238 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.309 -1.729 9.490 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.000 -2.856 10.942 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.883 -4.618 10.917 1.00 0.00 H new ATOM 2120 N PHE A 144 8.153 0.231 6.737 1.00 0.00 N ATOM 2121 CA PHE A 144 7.466 1.496 6.661 1.00 0.00 C ATOM 2122 C PHE A 144 5.979 1.231 6.676 1.00 0.00 C ATOM 2123 O PHE A 144 5.505 0.351 5.955 1.00 0.00 O ATOM 2124 CB PHE A 144 7.838 2.258 5.371 1.00 0.00 C ATOM 2125 CG PHE A 144 9.326 2.468 5.109 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.267 2.411 6.128 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.768 2.718 3.824 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.608 2.596 5.864 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.102 2.907 3.555 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.027 2.845 4.575 1.00 0.00 C ATOM 0 H PHE A 144 8.058 -0.352 5.906 1.00 0.00 H new ATOM 0 HA PHE A 144 7.760 2.111 7.511 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.415 1.720 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.356 3.235 5.401 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.945 2.219 7.141 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.052 2.766 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.329 2.546 6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.426 3.104 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.076 2.991 4.365 1.00 0.00 H new ATOM 2140 N VAL A 145 5.259 1.951 7.493 1.00 0.00 N ATOM 2141 CA VAL A 145 3.827 1.778 7.615 1.00 0.00 C ATOM 2142 C VAL A 145 3.125 2.730 6.679 1.00 0.00 C ATOM 2143 O VAL A 145 3.430 3.910 6.645 1.00 0.00 O ATOM 2144 CB VAL A 145 3.361 2.074 9.048 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.862 1.841 9.214 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.163 1.275 10.054 1.00 0.00 C ATOM 0 H VAL A 145 5.645 2.677 8.097 1.00 0.00 H new ATOM 0 HA VAL A 145 3.586 0.745 7.365 1.00 0.00 H new ATOM 0 HB VAL A 145 3.542 3.131 9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.571 2.061 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.315 2.494 8.534 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.628 0.801 8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.814 1.503 11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.036 0.210 9.858 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.218 1.536 9.968 1.00 0.00 H new ATOM 2156 N TRP A 146 2.207 2.230 5.946 1.00 0.00 N ATOM 2157 CA TRP A 146 1.469 3.015 5.003 1.00 0.00 C ATOM 2158 C TRP A 146 0.015 2.975 5.368 1.00 0.00 C ATOM 2159 O TRP A 146 -0.683 1.977 5.136 1.00 0.00 O ATOM 2160 CB TRP A 146 1.701 2.509 3.570 1.00 0.00 C ATOM 2161 CG TRP A 146 3.151 2.465 3.235 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.976 1.401 3.383 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.966 3.532 2.737 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.247 1.752 3.044 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.263 3.032 2.633 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.733 4.854 2.371 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.314 3.783 2.195 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.803 5.610 1.922 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.077 5.068 1.840 1.00 0.00 C ATOM 0 H TRP A 146 1.933 1.248 5.975 1.00 0.00 H new ATOM 0 HA TRP A 146 1.815 4.048 5.037 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.271 1.513 3.460 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.183 3.159 2.865 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.671 0.421 3.719 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.061 1.139 3.094 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.743 5.280 2.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.308 3.364 2.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.643 6.638 1.631 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.893 5.681 1.487 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.419 4.022 5.994 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.784 4.160 6.383 1.00 0.00 C ATOM 2182 C ASN A 147 -2.541 4.611 5.187 1.00 0.00 C ATOM 2183 O ASN A 147 -2.296 5.705 4.669 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.938 5.191 7.505 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.271 4.799 8.797 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.873 4.133 9.637 1.00 0.00 O ATOM 2187 ND2 ASN A 147 -0.050 5.238 8.992 1.00 0.00 N ATOM 0 H ASN A 147 0.171 4.813 6.252 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.160 3.207 6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.524 6.142 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.000 5.353 7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.434 5.029 9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.416 5.788 8.270 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.407 3.779 4.709 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.163 4.099 3.550 1.00 0.00 C ATOM 2196 C ILE A 148 -5.409 4.854 3.990 1.00 0.00 C ATOM 2197 O ILE A 148 -6.181 4.372 4.842 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.570 2.834 2.727 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.373 1.874 2.499 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.166 3.235 1.385 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.137 2.512 1.879 1.00 0.00 C ATOM 0 H ILE A 148 -3.608 2.863 5.111 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.543 4.710 2.894 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.319 2.303 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.093 1.434 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.701 1.057 1.857 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.443 2.340 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.052 3.849 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.431 3.804 0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.359 1.758 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.392 2.926 0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.775 3.309 2.528 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.570 6.033 3.474 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.704 6.859 3.768 1.00 0.00 C ATOM 2215 C TYR A 149 -7.477 7.119 2.510 1.00 0.00 C ATOM 2216 O TYR A 149 -6.905 7.194 1.405 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.275 8.208 4.341 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.647 8.168 5.702 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.429 8.252 6.832 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.281 8.074 5.858 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.871 8.241 8.093 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.708 8.068 7.113 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.508 8.150 8.227 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.937 8.165 9.488 1.00 0.00 O ATOM 0 H TYR A 149 -4.907 6.457 2.825 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.314 6.332 4.502 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.569 8.668 3.649 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.149 8.858 4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.501 8.328 6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.650 8.004 4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.501 8.303 8.968 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.635 7.999 7.219 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.963 8.091 9.407 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.754 7.265 2.665 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.600 7.586 1.585 1.00 0.00 C ATOM 2236 C ALA A 150 -9.501 9.066 1.348 1.00 0.00 C ATOM 2237 O ALA A 150 -9.621 9.853 2.274 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.010 7.225 1.918 1.00 0.00 C ATOM 0 H ALA A 150 -9.234 7.161 3.559 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.302 7.034 0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.658 7.476 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.074 6.156 2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.329 7.779 2.801 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.269 9.439 0.134 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.124 10.846 -0.221 1.00 0.00 C ATOM 2246 C ASN A 151 -10.504 11.397 -0.526 1.00 0.00 C ATOM 2247 O ASN A 151 -10.754 12.592 -0.494 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.239 10.932 -1.461 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.655 12.294 -1.752 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.223 13.329 -1.438 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.515 12.288 -2.373 1.00 0.00 N ATOM 0 H ASN A 151 -9.172 8.795 -0.651 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.673 11.419 0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.420 10.221 -1.351 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.823 10.615 -2.325 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.062 13.169 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.072 11.402 -2.618 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.405 10.484 -0.740 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.745 10.767 -1.146 1.00 0.00 C ATOM 2260 C ASN A 152 -13.659 9.727 -0.559 1.00 0.00 C ATOM 2261 O ASN A 152 -13.274 8.562 -0.422 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.812 10.783 -2.676 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.202 10.579 -3.233 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.972 11.516 -3.400 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.504 9.363 -3.556 1.00 0.00 N ATOM 0 H ASN A 152 -11.218 9.487 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.064 11.745 -0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.424 11.736 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.157 10.004 -3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.414 9.156 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.832 8.612 -3.399 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.840 10.156 -0.207 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.843 9.329 0.408 1.00 0.00 C ATOM 2274 C ASP A 153 -16.623 8.537 -0.631 1.00 0.00 C ATOM 2275 O ASP A 153 -16.859 9.001 -1.740 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.759 10.178 1.301 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.579 11.272 0.631 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.103 11.935 -0.324 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.701 11.533 1.116 1.00 0.00 O ATOM 0 H ASP A 153 -15.141 11.121 -0.344 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.347 8.597 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.449 9.505 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.142 10.644 2.069 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.983 7.335 -0.280 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.641 6.420 -1.191 1.00 0.00 C ATOM 2286 C VAL A 154 -19.006 6.000 -0.674 1.00 0.00 C ATOM 2287 O VAL A 154 -19.169 5.728 0.529 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.755 5.171 -1.434 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.470 4.102 -2.229 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.443 5.556 -2.096 1.00 0.00 C ATOM 0 H VAL A 154 -16.830 6.952 0.653 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.788 6.944 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.535 4.743 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.806 3.249 -2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.361 3.782 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.759 4.503 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.840 4.662 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.646 6.033 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.901 6.250 -1.453 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.972 5.939 -1.578 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.320 5.550 -1.249 1.00 0.00 C ATOM 2302 C VAL A 155 -21.662 4.295 -2.061 1.00 0.00 C ATOM 2303 O VAL A 155 -21.305 4.177 -3.245 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.343 6.659 -1.627 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.692 6.485 -0.982 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.793 8.067 -1.493 1.00 0.00 C ATOM 0 H VAL A 155 -19.834 6.161 -2.564 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.379 5.373 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.517 6.520 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.351 7.296 -1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.121 5.531 -1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.582 6.502 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.562 8.786 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.491 8.243 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.930 8.185 -2.149 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.303 3.371 -1.428 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.728 2.146 -2.036 1.00 0.00 C ATOM 2318 C VAL A 156 -24.223 2.214 -2.351 1.00 0.00 C ATOM 2319 O VAL A 156 -25.052 2.098 -1.459 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.434 0.939 -1.094 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.009 -0.359 -1.641 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.938 0.796 -0.859 1.00 0.00 C ATOM 0 H VAL A 156 -22.556 3.446 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.173 2.004 -2.963 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.924 1.142 -0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.782 -1.175 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.090 -0.263 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.568 -0.571 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.753 -0.052 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.434 0.631 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.554 1.706 -0.398 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.585 2.422 -3.621 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.991 2.462 -4.036 1.00 0.00 C ATOM 2334 C PRO A 157 -26.631 1.078 -4.001 1.00 0.00 C ATOM 2335 O PRO A 157 -27.851 0.957 -4.021 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.929 2.975 -5.461 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.579 2.580 -5.931 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.679 2.675 -4.747 1.00 0.00 C ATOM 0 HA PRO A 157 -26.595 3.083 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.711 2.532 -6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.064 4.056 -5.502 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.588 1.566 -6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.239 3.237 -6.732 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.875 1.940 -4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.210 3.656 -4.675 1.00 0.00 H new ATOM 2346 N THR A 158 -25.762 0.044 -3.959 1.00 0.00 N ATOM 2347 CA THR A 158 -26.137 -1.367 -3.824 1.00 0.00 C ATOM 2348 C THR A 158 -27.271 -1.800 -4.763 1.00 0.00 C ATOM 2349 O THR A 158 -26.996 -1.965 -5.961 1.00 0.00 O ATOM 2350 CB THR A 158 -26.344 -1.809 -2.315 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.845 -3.147 -2.198 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.220 -0.856 -1.522 1.00 0.00 C ATOM 2353 OXT THR A 158 -28.419 -2.015 -4.310 1.00 0.00 O ATOM 0 H THR A 158 -24.753 0.180 -4.020 1.00 0.00 H new ATOM 0 HA THR A 158 -25.273 -1.932 -4.173 1.00 0.00 H new ATOM 0 HB THR A 158 -25.345 -1.775 -1.879 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.954 -3.374 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.319 -1.219 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.765 0.134 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.206 -0.798 -1.984 1.00 0.00 H new