USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1084 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 49 ASN : amide:sc= -0.0245 X(o=-1.1,f=-1.1) USER MOD Set 1.2: A 53 ASN : amide:sc= -1.03 K(o=-1.1,f=0.37) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= -0.0489 USER MOD Single : A 3 ASN : amide:sc= -0.813 K(o=-0.81,f=-2.8!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.872 USER MOD Single : A 8 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.26) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.0141) USER MOD Single : A 23 ASN : amide:sc= -0.0235 X(o=-0.023,f=-0.29) USER MOD Single : A 24 ASN : amide:sc= -0.129 K(o=-0.13,f=1.2) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0347 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -128:sc=-0.000752 (180deg=-1.32) USER MOD Single : A 38 SER OG : rot 82:sc= 0.442 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 163:sc= -5.77! (180deg=-7.26!) USER MOD Single : A 60 ASN : amide:sc= -0.594 K(o=-0.59,f=-5.9!) USER MOD Single : A 61 HIS : no HE2:sc= -4.06! C(o=-4.1!,f=-3.6!) USER MOD Single : A 62 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.7!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -128:sc= -4.64 (180deg=-10.8!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.081) USER MOD Single : A 77 LYS NZ :NH3+ 140:sc= 0.194 (180deg=-0.115) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0668 USER MOD Single : A 79 ASN : amide:sc= -0.0185 X(o=-0.019,f=-0.17) USER MOD Single : A 81 SER OG : rot 156:sc= 0.439 USER MOD Single : A 83 GLN : amide:sc= -0.866 K(o=-0.87,f=0.8) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.335 X(o=-0.34,f=0) USER MOD Single : A 101 SER OG : rot -43:sc= 1.23 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 83:sc= 1.12 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 124 MET CE :methyl 174:sc= -5.94! (180deg=-6.72!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -23:sc= -0.0427! USER MOD Single : A 136 ASN : amide:sc= -2.13 K(o=-2.1,f=-7.9!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0654 K(o=-0.065,f=-2.6!) USER MOD Single : A 145 SER OG : rot -145:sc= 1.18 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -11.409 2.346 -22.115 1.00 0.00 N ATOM 2 CA SER A 1 -11.479 1.112 -21.280 1.00 0.00 C ATOM 3 C SER A 1 -11.889 1.466 -19.848 1.00 0.00 C ATOM 4 O SER A 1 -12.860 0.955 -19.326 1.00 0.00 O ATOM 5 CB SER A 1 -10.065 0.535 -21.306 1.00 0.00 C ATOM 6 OG SER A 1 -9.996 -0.490 -22.289 1.00 0.00 O ATOM 0 H1 SER A 1 -11.130 2.094 -23.085 1.00 0.00 H new ATOM 0 H2 SER A 1 -12.341 2.807 -22.132 1.00 0.00 H new ATOM 0 H3 SER A 1 -10.707 2.999 -21.712 1.00 0.00 H new ATOM 0 HA SER A 1 -12.215 0.401 -21.654 1.00 0.00 H new ATOM 0 HB2 SER A 1 -9.343 1.320 -21.531 1.00 0.00 H new ATOM 0 HB3 SER A 1 -9.805 0.134 -20.326 1.00 0.00 H new ATOM 0 HG SER A 1 -9.090 -0.862 -22.310 1.00 0.00 H new ATOM 14 N SER A 2 -11.154 2.337 -19.209 1.00 0.00 N ATOM 15 CA SER A 2 -11.498 2.725 -17.810 1.00 0.00 C ATOM 16 C SER A 2 -10.772 4.018 -17.426 1.00 0.00 C ATOM 17 O SER A 2 -9.874 4.464 -18.112 1.00 0.00 O ATOM 18 CB SER A 2 -11.013 1.562 -16.947 1.00 0.00 C ATOM 19 OG SER A 2 -11.268 1.853 -15.579 1.00 0.00 O ATOM 0 H SER A 2 -10.330 2.797 -19.596 1.00 0.00 H new ATOM 0 HA SER A 2 -12.565 2.910 -17.683 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.522 0.643 -17.236 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.947 1.398 -17.103 1.00 0.00 H new ATOM 0 HG SER A 2 -10.959 1.107 -15.023 1.00 0.00 H new ATOM 25 N ASN A 3 -11.156 4.621 -16.333 1.00 0.00 N ATOM 26 CA ASN A 3 -10.491 5.886 -15.902 1.00 0.00 C ATOM 27 C ASN A 3 -10.663 6.087 -14.395 1.00 0.00 C ATOM 28 O ASN A 3 -11.589 5.579 -13.793 1.00 0.00 O ATOM 29 CB ASN A 3 -11.205 6.993 -16.678 1.00 0.00 C ATOM 30 CG ASN A 3 -10.504 8.329 -16.424 1.00 0.00 C ATOM 31 OD1 ASN A 3 -10.570 8.866 -15.337 1.00 0.00 O ATOM 32 ND2 ASN A 3 -9.831 8.891 -17.391 1.00 0.00 N ATOM 0 H ASN A 3 -11.902 4.293 -15.719 1.00 0.00 H new ATOM 0 HA ASN A 3 -9.419 5.878 -16.099 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -11.201 6.765 -17.744 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.249 7.053 -16.369 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -9.360 9.782 -17.234 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.776 8.439 -18.304 1.00 0.00 H new ATOM 39 N LEU A 4 -9.777 6.827 -13.781 1.00 0.00 N ATOM 40 CA LEU A 4 -9.887 7.063 -12.311 1.00 0.00 C ATOM 41 C LEU A 4 -11.206 7.768 -11.984 1.00 0.00 C ATOM 42 O LEU A 4 -11.544 8.776 -12.572 1.00 0.00 O ATOM 43 CB LEU A 4 -8.701 7.963 -11.963 1.00 0.00 C ATOM 44 CG LEU A 4 -7.404 7.157 -12.049 1.00 0.00 C ATOM 45 CD1 LEU A 4 -6.237 8.097 -12.358 1.00 0.00 C ATOM 46 CD2 LEU A 4 -7.152 6.456 -10.713 1.00 0.00 C ATOM 0 H LEU A 4 -8.982 7.278 -14.234 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.874 6.132 -11.743 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.661 8.810 -12.648 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.822 8.370 -10.959 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.491 6.413 -12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.313 7.522 -12.419 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.416 8.599 -13.309 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -6.150 8.841 -11.566 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.228 5.881 -10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.066 7.201 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.983 5.786 -10.491 1.00 0.00 H new ATOM 58 N THR A 5 -11.954 7.244 -11.049 1.00 0.00 N ATOM 59 CA THR A 5 -13.251 7.884 -10.682 1.00 0.00 C ATOM 60 C THR A 5 -12.997 9.197 -9.937 1.00 0.00 C ATOM 61 O THR A 5 -11.894 9.474 -9.510 1.00 0.00 O ATOM 62 CB THR A 5 -13.952 6.875 -9.770 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.006 6.315 -8.870 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.573 5.762 -10.618 1.00 0.00 C ATOM 0 H THR A 5 -11.723 6.401 -10.524 1.00 0.00 H new ATOM 0 HA THR A 5 -13.854 8.125 -11.557 1.00 0.00 H new ATOM 0 HB THR A 5 -14.737 7.379 -9.206 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.454 5.670 -8.284 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.072 5.044 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.299 6.192 -11.308 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.791 5.256 -11.184 1.00 0.00 H new ATOM 72 N GLU A 6 -14.011 10.006 -9.779 1.00 0.00 N ATOM 73 CA GLU A 6 -13.828 11.304 -9.062 1.00 0.00 C ATOM 74 C GLU A 6 -13.325 11.057 -7.637 1.00 0.00 C ATOM 75 O GLU A 6 -12.555 11.829 -7.100 1.00 0.00 O ATOM 76 CB GLU A 6 -15.218 11.943 -9.036 1.00 0.00 C ATOM 77 CG GLU A 6 -15.662 12.257 -10.466 1.00 0.00 C ATOM 78 CD GLU A 6 -17.190 12.252 -10.539 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.776 11.234 -10.211 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.748 13.267 -10.922 1.00 0.00 O ATOM 0 H GLU A 6 -14.957 9.825 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.094 11.944 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.931 11.268 -8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.199 12.856 -8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.276 13.229 -10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.252 11.519 -11.156 1.00 0.00 H new ATOM 87 N GLU A 7 -13.753 9.986 -7.024 1.00 0.00 N ATOM 88 CA GLU A 7 -13.299 9.688 -5.634 1.00 0.00 C ATOM 89 C GLU A 7 -11.794 9.406 -5.621 1.00 0.00 C ATOM 90 O GLU A 7 -11.055 9.969 -4.837 1.00 0.00 O ATOM 91 CB GLU A 7 -14.081 8.443 -5.217 1.00 0.00 C ATOM 92 CG GLU A 7 -15.576 8.770 -5.176 1.00 0.00 C ATOM 93 CD GLU A 7 -16.294 7.763 -4.276 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.770 7.467 -3.215 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.356 7.304 -4.664 1.00 0.00 O ATOM 0 H GLU A 7 -14.397 9.305 -7.425 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.473 10.523 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.895 7.631 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.746 8.101 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.728 9.782 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.994 8.737 -6.182 1.00 0.00 H new ATOM 102 N GLN A 8 -11.337 8.540 -6.485 1.00 0.00 N ATOM 103 CA GLN A 8 -9.879 8.220 -6.525 1.00 0.00 C ATOM 104 C GLN A 8 -9.078 9.461 -6.928 1.00 0.00 C ATOM 105 O GLN A 8 -8.031 9.740 -6.376 1.00 0.00 O ATOM 106 CB GLN A 8 -9.739 7.124 -7.581 1.00 0.00 C ATOM 107 CG GLN A 8 -10.379 5.833 -7.065 1.00 0.00 C ATOM 108 CD GLN A 8 -9.604 4.629 -7.603 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.293 3.714 -6.866 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.277 4.588 -8.865 1.00 0.00 N ATOM 0 H GLN A 8 -11.909 8.040 -7.165 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.501 7.898 -5.555 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.219 7.435 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.686 6.955 -7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.376 5.823 -5.975 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.421 5.779 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.537 5.355 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.761 3.789 -9.232 1.00 0.00 H new ATOM 119 N ILE A 9 -9.561 10.209 -7.884 1.00 0.00 N ATOM 120 CA ILE A 9 -8.825 11.433 -8.320 1.00 0.00 C ATOM 121 C ILE A 9 -8.796 12.458 -7.183 1.00 0.00 C ATOM 122 O ILE A 9 -7.852 13.210 -7.037 1.00 0.00 O ATOM 123 CB ILE A 9 -9.615 11.974 -9.514 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.638 10.926 -10.629 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.948 13.250 -10.034 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.755 11.259 -11.621 1.00 0.00 C ATOM 0 H ILE A 9 -10.432 10.026 -8.382 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.790 11.220 -8.586 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.635 12.197 -9.200 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.676 10.904 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.796 9.934 -10.207 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.511 13.634 -10.884 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.929 13.999 -9.243 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.928 13.026 -10.346 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.771 10.512 -12.415 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.714 11.258 -11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.577 12.244 -12.053 1.00 0.00 H new ATOM 138 N ALA A 10 -9.823 12.491 -6.375 1.00 0.00 N ATOM 139 CA ALA A 10 -9.854 13.466 -5.245 1.00 0.00 C ATOM 140 C ALA A 10 -8.810 13.086 -4.194 1.00 0.00 C ATOM 141 O ALA A 10 -8.198 13.935 -3.576 1.00 0.00 O ATOM 142 CB ALA A 10 -11.266 13.358 -4.665 1.00 0.00 C ATOM 0 H ALA A 10 -10.641 11.886 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.625 14.482 -5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.369 14.047 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.996 13.611 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.441 12.339 -4.321 1.00 0.00 H new ATOM 148 N GLU A 11 -8.601 11.812 -3.986 1.00 0.00 N ATOM 149 CA GLU A 11 -7.594 11.373 -2.975 1.00 0.00 C ATOM 150 C GLU A 11 -6.185 11.752 -3.436 1.00 0.00 C ATOM 151 O GLU A 11 -5.416 12.334 -2.696 1.00 0.00 O ATOM 152 CB GLU A 11 -7.744 9.853 -2.897 1.00 0.00 C ATOM 153 CG GLU A 11 -7.125 9.345 -1.595 1.00 0.00 C ATOM 154 CD GLU A 11 -6.776 7.862 -1.739 1.00 0.00 C ATOM 155 OE1 GLU A 11 -6.127 7.519 -2.714 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.163 7.095 -0.873 1.00 0.00 O ATOM 0 H GLU A 11 -9.084 11.057 -4.473 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.749 11.846 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.798 9.578 -2.942 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.255 9.385 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.229 9.919 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.822 9.487 -0.769 1.00 0.00 H new ATOM 163 N PHE A 12 -5.841 11.425 -4.654 1.00 0.00 N ATOM 164 CA PHE A 12 -4.481 11.768 -5.164 1.00 0.00 C ATOM 165 C PHE A 12 -4.288 13.286 -5.167 1.00 0.00 C ATOM 166 O PHE A 12 -3.205 13.785 -4.929 1.00 0.00 O ATOM 167 CB PHE A 12 -4.433 11.220 -6.594 1.00 0.00 C ATOM 168 CG PHE A 12 -4.723 9.734 -6.589 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.104 8.897 -5.650 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.608 9.195 -7.529 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.375 7.523 -5.653 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.878 7.822 -7.532 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.262 6.986 -6.594 1.00 0.00 C ATOM 0 H PHE A 12 -6.442 10.936 -5.317 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.692 11.345 -4.543 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.162 11.739 -7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.452 11.406 -7.031 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.419 9.311 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.084 9.840 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.900 6.877 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.562 7.408 -8.258 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.471 5.926 -6.596 1.00 0.00 H new ATOM 183 N LYS A 13 -5.333 14.025 -5.431 1.00 0.00 N ATOM 184 CA LYS A 13 -5.214 15.513 -5.449 1.00 0.00 C ATOM 185 C LYS A 13 -4.842 16.027 -4.056 1.00 0.00 C ATOM 186 O LYS A 13 -4.016 16.906 -3.909 1.00 0.00 O ATOM 187 CB LYS A 13 -6.598 16.020 -5.854 1.00 0.00 C ATOM 188 CG LYS A 13 -6.503 17.491 -6.261 1.00 0.00 C ATOM 189 CD LYS A 13 -7.744 17.878 -7.069 1.00 0.00 C ATOM 190 CE LYS A 13 -7.426 17.806 -8.565 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.182 19.216 -8.976 1.00 0.00 N ATOM 0 H LYS A 13 -6.264 13.663 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.440 15.857 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.986 15.427 -6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.296 15.905 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.422 18.120 -5.375 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.603 17.658 -6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.570 17.208 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.064 18.885 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.551 17.183 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.254 17.370 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.957 19.248 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.034 19.784 -8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.384 19.603 -8.433 1.00 0.00 H new ATOM 205 N GLU A 14 -5.445 15.481 -3.033 1.00 0.00 N ATOM 206 CA GLU A 14 -5.127 15.935 -1.648 1.00 0.00 C ATOM 207 C GLU A 14 -3.653 15.668 -1.331 1.00 0.00 C ATOM 208 O GLU A 14 -2.947 16.529 -0.844 1.00 0.00 O ATOM 209 CB GLU A 14 -6.031 15.101 -0.737 1.00 0.00 C ATOM 210 CG GLU A 14 -7.499 15.432 -1.026 1.00 0.00 C ATOM 211 CD GLU A 14 -8.149 16.025 0.226 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.178 15.342 1.236 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.608 17.154 0.153 1.00 0.00 O ATOM 0 H GLU A 14 -6.144 14.741 -3.097 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.293 17.004 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.848 14.039 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.800 15.307 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.567 16.139 -1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.032 14.532 -1.333 1.00 0.00 H new ATOM 220 N ALA A 15 -3.185 14.481 -1.606 1.00 0.00 N ATOM 221 CA ALA A 15 -1.756 14.156 -1.323 1.00 0.00 C ATOM 222 C ALA A 15 -0.837 14.982 -2.227 1.00 0.00 C ATOM 223 O ALA A 15 0.231 15.399 -1.824 1.00 0.00 O ATOM 224 CB ALA A 15 -1.615 12.666 -1.636 1.00 0.00 C ATOM 0 H ALA A 15 -3.730 13.721 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.479 14.383 -0.294 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.588 12.351 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.290 12.095 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.867 12.488 -2.682 1.00 0.00 H new ATOM 230 N PHE A 16 -1.246 15.223 -3.444 1.00 0.00 N ATOM 231 CA PHE A 16 -0.396 16.024 -4.373 1.00 0.00 C ATOM 232 C PHE A 16 -0.304 17.474 -3.889 1.00 0.00 C ATOM 233 O PHE A 16 0.768 18.034 -3.778 1.00 0.00 O ATOM 234 CB PHE A 16 -1.107 15.955 -5.725 1.00 0.00 C ATOM 235 CG PHE A 16 -0.146 16.351 -6.821 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.322 17.667 -6.900 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.276 15.400 -7.757 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.213 18.032 -7.915 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.167 15.765 -8.773 1.00 0.00 C ATOM 240 CZ PHE A 16 1.637 17.082 -8.852 1.00 0.00 C ATOM 0 H PHE A 16 -2.131 14.900 -3.835 1.00 0.00 H new ATOM 0 HA PHE A 16 0.623 15.642 -4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.480 14.946 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -1.971 16.619 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.004 18.401 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.086 14.384 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.574 19.048 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.492 15.031 -9.496 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.326 17.364 -9.635 1.00 0.00 H new ATOM 250 N ALA A 17 -1.423 18.084 -3.602 1.00 0.00 N ATOM 251 CA ALA A 17 -1.404 19.499 -3.126 1.00 0.00 C ATOM 252 C ALA A 17 -0.612 19.608 -1.819 1.00 0.00 C ATOM 253 O ALA A 17 -0.040 20.636 -1.514 1.00 0.00 O ATOM 254 CB ALA A 17 -2.871 19.862 -2.895 1.00 0.00 C ATOM 0 H ALA A 17 -2.350 17.664 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.928 20.168 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.940 20.891 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.422 19.761 -3.830 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.298 19.193 -2.148 1.00 0.00 H new ATOM 260 N LEU A 18 -0.575 18.554 -1.048 1.00 0.00 N ATOM 261 CA LEU A 18 0.179 18.596 0.241 1.00 0.00 C ATOM 262 C LEU A 18 1.666 18.850 -0.025 1.00 0.00 C ATOM 263 O LEU A 18 2.331 19.534 0.728 1.00 0.00 O ATOM 264 CB LEU A 18 -0.025 17.216 0.868 1.00 0.00 C ATOM 265 CG LEU A 18 -1.176 17.276 1.874 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.751 15.874 2.076 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.655 17.809 3.211 1.00 0.00 C ATOM 0 H LEU A 18 -1.033 17.666 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.169 19.395 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.244 16.482 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.889 16.892 1.365 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.955 17.937 1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.571 15.917 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.120 15.492 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.972 15.212 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.474 17.853 3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.124 17.146 3.588 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.244 18.808 3.069 1.00 0.00 H new ATOM 279 N PHE A 19 2.190 18.304 -1.089 1.00 0.00 N ATOM 280 CA PHE A 19 3.634 18.513 -1.404 1.00 0.00 C ATOM 281 C PHE A 19 3.786 19.472 -2.590 1.00 0.00 C ATOM 282 O PHE A 19 4.758 19.422 -3.317 1.00 0.00 O ATOM 283 CB PHE A 19 4.165 17.126 -1.766 1.00 0.00 C ATOM 284 CG PHE A 19 4.198 16.261 -0.530 1.00 0.00 C ATOM 285 CD1 PHE A 19 3.053 15.555 -0.139 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.372 16.163 0.228 1.00 0.00 C ATOM 287 CE1 PHE A 19 3.083 14.752 1.008 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.401 15.360 1.374 1.00 0.00 C ATOM 289 CZ PHE A 19 4.257 14.654 1.764 1.00 0.00 C ATOM 0 H PHE A 19 1.681 17.722 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 19 4.178 18.954 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.531 16.669 -2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.165 17.208 -2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.147 15.630 -0.722 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.255 16.707 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.200 14.208 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.307 15.285 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.280 14.034 2.648 1.00 0.00 H new ATOM 299 N ASP A 20 2.832 20.344 -2.787 1.00 0.00 N ATOM 300 CA ASP A 20 2.921 21.305 -3.924 1.00 0.00 C ATOM 301 C ASP A 20 2.616 22.725 -3.439 1.00 0.00 C ATOM 302 O ASP A 20 1.508 23.209 -3.567 1.00 0.00 O ATOM 303 CB ASP A 20 1.859 20.839 -4.921 1.00 0.00 C ATOM 304 CG ASP A 20 1.918 21.711 -6.176 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.903 21.620 -6.890 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.979 22.455 -6.402 1.00 0.00 O ATOM 0 H ASP A 20 1.996 20.432 -2.210 1.00 0.00 H new ATOM 0 HA ASP A 20 3.915 21.328 -4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.025 19.794 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.869 20.901 -4.469 1.00 0.00 H new ATOM 311 N LYS A 21 3.590 23.394 -2.884 1.00 0.00 N ATOM 312 CA LYS A 21 3.360 24.782 -2.387 1.00 0.00 C ATOM 313 C LYS A 21 3.806 25.802 -3.439 1.00 0.00 C ATOM 314 O LYS A 21 4.260 26.882 -3.114 1.00 0.00 O ATOM 315 CB LYS A 21 4.218 24.900 -1.128 1.00 0.00 C ATOM 316 CG LYS A 21 3.674 23.961 -0.050 1.00 0.00 C ATOM 317 CD LYS A 21 4.247 22.558 -0.258 1.00 0.00 C ATOM 318 CE LYS A 21 4.233 21.798 1.070 1.00 0.00 C ATOM 319 NZ LYS A 21 5.491 22.202 1.757 1.00 0.00 N ATOM 0 H LYS A 21 4.537 23.039 -2.753 1.00 0.00 H new ATOM 0 HA LYS A 21 2.307 24.978 -2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.254 24.648 -1.356 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.212 25.928 -0.766 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.942 24.332 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.585 23.931 -0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.660 22.021 -1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.265 22.623 -0.641 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.357 22.058 1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.200 20.721 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.388 22.059 2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.280 21.624 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.685 23.206 1.565 1.00 0.00 H new ATOM 333 N ASP A 22 3.681 25.468 -4.695 1.00 0.00 N ATOM 334 CA ASP A 22 4.098 26.418 -5.768 1.00 0.00 C ATOM 335 C ASP A 22 2.871 27.030 -6.453 1.00 0.00 C ATOM 336 O ASP A 22 2.988 27.719 -7.448 1.00 0.00 O ATOM 337 CB ASP A 22 4.896 25.569 -6.757 1.00 0.00 C ATOM 338 CG ASP A 22 6.364 25.531 -6.332 1.00 0.00 C ATOM 339 OD1 ASP A 22 6.613 25.444 -5.141 1.00 0.00 O ATOM 340 OD2 ASP A 22 7.216 25.589 -7.204 1.00 0.00 O ATOM 0 H ASP A 22 3.308 24.578 -5.025 1.00 0.00 H new ATOM 0 HA ASP A 22 4.683 27.249 -5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 22 4.491 24.558 -6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.808 25.984 -7.761 1.00 0.00 H new ATOM 345 N ASN A 23 1.694 26.786 -5.931 1.00 0.00 N ATOM 346 CA ASN A 23 0.459 27.355 -6.553 1.00 0.00 C ATOM 347 C ASN A 23 0.410 27.027 -8.049 1.00 0.00 C ATOM 348 O ASN A 23 -0.087 27.798 -8.847 1.00 0.00 O ATOM 349 CB ASN A 23 0.564 28.867 -6.339 1.00 0.00 C ATOM 350 CG ASN A 23 0.068 29.221 -4.936 1.00 0.00 C ATOM 351 OD1 ASN A 23 -0.998 28.801 -4.532 1.00 0.00 O ATOM 352 ND2 ASN A 23 0.803 29.980 -4.170 1.00 0.00 N ATOM 0 H ASN A 23 1.535 26.216 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 23 -0.448 26.942 -6.111 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.597 29.191 -6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.028 29.393 -7.089 1.00 0.00 H new ATOM 0 HD21 ASN A 23 0.482 30.221 -3.232 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.698 30.333 -4.509 1.00 0.00 H new ATOM 359 N ASN A 24 0.922 25.887 -8.432 1.00 0.00 N ATOM 360 CA ASN A 24 0.907 25.507 -9.875 1.00 0.00 C ATOM 361 C ASN A 24 0.253 24.134 -10.054 1.00 0.00 C ATOM 362 O ASN A 24 -0.733 23.993 -10.752 1.00 0.00 O ATOM 363 CB ASN A 24 2.379 25.457 -10.286 1.00 0.00 C ATOM 364 CG ASN A 24 2.793 26.810 -10.867 1.00 0.00 C ATOM 365 OD1 ASN A 24 3.134 27.719 -10.137 1.00 0.00 O ATOM 366 ND2 ASN A 24 2.778 26.983 -12.160 1.00 0.00 N ATOM 0 H ASN A 24 1.350 25.203 -7.808 1.00 0.00 H new ATOM 0 HA ASN A 24 0.338 26.211 -10.482 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.000 25.214 -9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.535 24.670 -11.023 1.00 0.00 H new ATOM 0 HD21 ASN A 24 3.053 27.881 -12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.492 26.220 -12.773 1.00 0.00 H new ATOM 373 N GLY A 25 0.794 23.123 -9.428 1.00 0.00 N ATOM 374 CA GLY A 25 0.206 21.759 -9.562 1.00 0.00 C ATOM 375 C GLY A 25 1.278 20.784 -10.049 1.00 0.00 C ATOM 376 O GLY A 25 1.031 19.946 -10.895 1.00 0.00 O ATOM 0 H GLY A 25 1.618 23.183 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.192 21.428 -8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.628 21.779 -10.264 1.00 0.00 H new ATOM 380 N SER A 26 2.469 20.886 -9.522 1.00 0.00 N ATOM 381 CA SER A 26 3.561 19.965 -9.953 1.00 0.00 C ATOM 382 C SER A 26 4.496 19.669 -8.778 1.00 0.00 C ATOM 383 O SER A 26 4.858 20.551 -8.024 1.00 0.00 O ATOM 384 CB SER A 26 4.305 20.721 -11.053 1.00 0.00 C ATOM 385 OG SER A 26 4.769 21.962 -10.538 1.00 0.00 O ATOM 0 H SER A 26 2.733 21.568 -8.811 1.00 0.00 H new ATOM 0 HA SER A 26 3.179 19.006 -10.304 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.145 20.127 -11.414 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.645 20.891 -11.904 1.00 0.00 H new ATOM 0 HG SER A 26 5.248 22.449 -11.240 1.00 0.00 H new ATOM 391 N ILE A 27 4.889 18.434 -8.616 1.00 0.00 N ATOM 392 CA ILE A 27 5.801 18.080 -7.489 1.00 0.00 C ATOM 393 C ILE A 27 7.097 17.465 -8.027 1.00 0.00 C ATOM 394 O ILE A 27 7.150 16.986 -9.143 1.00 0.00 O ATOM 395 CB ILE A 27 5.026 17.058 -6.653 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.655 15.854 -7.525 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.750 17.705 -6.112 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.106 14.732 -6.641 1.00 0.00 C ATOM 0 H ILE A 27 4.618 17.654 -9.215 1.00 0.00 H new ATOM 0 HA ILE A 27 6.086 18.953 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 27 5.648 16.725 -5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.911 16.144 -8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.530 15.505 -8.072 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.198 16.978 -5.517 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.012 18.560 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.130 18.038 -6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.842 13.876 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.865 14.435 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.220 15.085 -6.114 1.00 0.00 H new ATOM 410 N SER A 28 8.140 17.477 -7.242 1.00 0.00 N ATOM 411 CA SER A 28 9.433 16.895 -7.705 1.00 0.00 C ATOM 412 C SER A 28 9.444 15.381 -7.477 1.00 0.00 C ATOM 413 O SER A 28 8.686 14.858 -6.683 1.00 0.00 O ATOM 414 CB SER A 28 10.503 17.573 -6.848 1.00 0.00 C ATOM 415 OG SER A 28 11.080 18.645 -7.582 1.00 0.00 O ATOM 0 H SER A 28 8.153 17.865 -6.299 1.00 0.00 H new ATOM 0 HA SER A 28 9.600 17.057 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.063 17.945 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.272 16.853 -6.568 1.00 0.00 H new ATOM 0 HG SER A 28 11.765 19.084 -7.036 1.00 0.00 H new ATOM 421 N SER A 29 10.298 14.674 -8.168 1.00 0.00 N ATOM 422 CA SER A 29 10.359 13.193 -7.994 1.00 0.00 C ATOM 423 C SER A 29 10.783 12.845 -6.565 1.00 0.00 C ATOM 424 O SER A 29 10.426 11.812 -6.035 1.00 0.00 O ATOM 425 CB SER A 29 11.409 12.716 -8.997 1.00 0.00 C ATOM 426 OG SER A 29 11.213 13.386 -10.235 1.00 0.00 O ATOM 0 H SER A 29 10.956 15.058 -8.846 1.00 0.00 H new ATOM 0 HA SER A 29 9.392 12.719 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.410 12.917 -8.616 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.331 11.638 -9.137 1.00 0.00 H new ATOM 0 HG SER A 29 11.886 13.084 -10.880 1.00 0.00 H new ATOM 432 N SER A 30 11.545 13.703 -5.937 1.00 0.00 N ATOM 433 CA SER A 30 11.994 13.423 -4.541 1.00 0.00 C ATOM 434 C SER A 30 10.786 13.319 -3.607 1.00 0.00 C ATOM 435 O SER A 30 10.819 12.627 -2.609 1.00 0.00 O ATOM 436 CB SER A 30 12.866 14.618 -4.156 1.00 0.00 C ATOM 437 OG SER A 30 14.173 14.435 -4.686 1.00 0.00 O ATOM 0 H SER A 30 11.875 14.584 -6.330 1.00 0.00 H new ATOM 0 HA SER A 30 12.537 12.481 -4.465 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.430 15.540 -4.541 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.911 14.716 -3.071 1.00 0.00 H new ATOM 0 HG SER A 30 14.735 15.200 -4.443 1.00 0.00 H new ATOM 443 N GLU A 31 9.719 14.003 -3.926 1.00 0.00 N ATOM 444 CA GLU A 31 8.505 13.945 -3.059 1.00 0.00 C ATOM 445 C GLU A 31 7.512 12.906 -3.593 1.00 0.00 C ATOM 446 O GLU A 31 6.563 12.545 -2.924 1.00 0.00 O ATOM 447 CB GLU A 31 7.902 15.349 -3.131 1.00 0.00 C ATOM 448 CG GLU A 31 8.896 16.362 -2.561 1.00 0.00 C ATOM 449 CD GLU A 31 8.747 17.695 -3.298 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.626 18.163 -3.410 1.00 0.00 O ATOM 451 OE2 GLU A 31 9.755 18.223 -3.736 1.00 0.00 O ATOM 0 H GLU A 31 9.635 14.599 -4.749 1.00 0.00 H new ATOM 0 HA GLU A 31 8.745 13.653 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.662 15.601 -4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.968 15.384 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.717 16.502 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.914 15.988 -2.667 1.00 0.00 H new ATOM 458 N LEU A 32 7.720 12.424 -4.792 1.00 0.00 N ATOM 459 CA LEU A 32 6.784 11.410 -5.365 1.00 0.00 C ATOM 460 C LEU A 32 6.674 10.199 -4.432 1.00 0.00 C ATOM 461 O LEU A 32 5.596 9.821 -4.016 1.00 0.00 O ATOM 462 CB LEU A 32 7.407 11.005 -6.702 1.00 0.00 C ATOM 463 CG LEU A 32 6.538 9.941 -7.375 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.182 10.545 -7.745 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.234 9.439 -8.642 1.00 0.00 C ATOM 0 H LEU A 32 8.497 12.688 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 32 5.775 11.804 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.499 11.877 -7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.414 10.619 -6.543 1.00 0.00 H new ATOM 0 HG LEU A 32 6.389 9.109 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.564 9.786 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.684 10.902 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.330 11.379 -8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.615 8.681 -9.121 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.385 10.272 -9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.199 9.006 -8.380 1.00 0.00 H new ATOM 477 N ALA A 33 7.781 9.588 -4.102 1.00 0.00 N ATOM 478 CA ALA A 33 7.740 8.401 -3.196 1.00 0.00 C ATOM 479 C ALA A 33 7.096 8.779 -1.858 1.00 0.00 C ATOM 480 O ALA A 33 6.413 7.986 -1.242 1.00 0.00 O ATOM 481 CB ALA A 33 9.202 8.003 -2.994 1.00 0.00 C ATOM 0 H ALA A 33 8.712 9.859 -4.420 1.00 0.00 H new ATOM 0 HA ALA A 33 7.151 7.584 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.255 7.135 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.649 7.757 -3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.746 8.833 -2.543 1.00 0.00 H new ATOM 487 N THR A 34 7.309 9.988 -1.409 1.00 0.00 N ATOM 488 CA THR A 34 6.710 10.419 -0.113 1.00 0.00 C ATOM 489 C THR A 34 5.194 10.578 -0.262 1.00 0.00 C ATOM 490 O THR A 34 4.436 10.237 0.625 1.00 0.00 O ATOM 491 CB THR A 34 7.362 11.766 0.201 1.00 0.00 C ATOM 492 OG1 THR A 34 8.774 11.613 0.227 1.00 0.00 O ATOM 493 CG2 THR A 34 6.874 12.264 1.562 1.00 0.00 C ATOM 0 H THR A 34 7.871 10.694 -1.884 1.00 0.00 H new ATOM 0 HA THR A 34 6.879 9.692 0.682 1.00 0.00 H new ATOM 0 HB THR A 34 7.091 12.490 -0.567 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.193 12.476 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.339 13.224 1.786 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.791 12.382 1.539 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.144 11.542 2.332 1.00 0.00 H new ATOM 501 N VAL A 35 4.749 11.092 -1.378 1.00 0.00 N ATOM 502 CA VAL A 35 3.280 11.270 -1.585 1.00 0.00 C ATOM 503 C VAL A 35 2.581 9.908 -1.555 1.00 0.00 C ATOM 504 O VAL A 35 1.477 9.779 -1.064 1.00 0.00 O ATOM 505 CB VAL A 35 3.147 11.917 -2.966 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.665 12.125 -3.293 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.860 13.272 -2.965 1.00 0.00 C ATOM 0 H VAL A 35 5.337 11.396 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 35 2.821 11.882 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 35 3.598 11.267 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.571 12.586 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.154 11.162 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.215 12.775 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.766 13.733 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.408 13.921 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.915 13.128 -2.731 1.00 0.00 H new ATOM 517 N MET A 36 3.218 8.894 -2.074 1.00 0.00 N ATOM 518 CA MET A 36 2.594 7.539 -2.072 1.00 0.00 C ATOM 519 C MET A 36 2.600 6.964 -0.654 1.00 0.00 C ATOM 520 O MET A 36 1.690 6.265 -0.253 1.00 0.00 O ATOM 521 CB MET A 36 3.469 6.695 -2.999 1.00 0.00 C ATOM 522 CG MET A 36 3.430 7.280 -4.412 1.00 0.00 C ATOM 523 SD MET A 36 3.765 5.972 -5.617 1.00 0.00 S ATOM 524 CE MET A 36 4.248 7.047 -6.991 1.00 0.00 C ATOM 0 H MET A 36 4.144 8.945 -2.499 1.00 0.00 H new ATOM 0 HA MET A 36 1.556 7.559 -2.405 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.495 6.676 -2.630 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.115 5.664 -3.011 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.454 7.726 -4.605 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.169 8.076 -4.508 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.671 6.785 -7.878 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.054 8.086 -6.726 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.310 6.918 -7.198 1.00 0.00 H new ATOM 534 N ARG A 37 3.621 7.256 0.107 1.00 0.00 N ATOM 535 CA ARG A 37 3.690 6.730 1.503 1.00 0.00 C ATOM 536 C ARG A 37 2.579 7.350 2.356 1.00 0.00 C ATOM 537 O ARG A 37 2.044 6.720 3.247 1.00 0.00 O ATOM 538 CB ARG A 37 5.064 7.155 2.022 1.00 0.00 C ATOM 539 CG ARG A 37 6.086 6.056 1.724 1.00 0.00 C ATOM 540 CD ARG A 37 7.488 6.665 1.660 1.00 0.00 C ATOM 541 NE ARG A 37 8.288 5.706 0.849 1.00 0.00 N ATOM 542 CZ ARG A 37 9.531 5.466 1.161 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.390 6.447 1.224 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.917 4.245 1.411 1.00 0.00 N ATOM 0 H ARG A 37 4.411 7.836 -0.177 1.00 0.00 H new ATOM 0 HA ARG A 37 3.557 5.649 1.543 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.370 8.088 1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.017 7.341 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.046 5.289 2.497 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.846 5.569 0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.469 7.652 1.198 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.911 6.788 2.657 1.00 0.00 H new ATOM 0 HE ARG A 37 7.863 5.237 0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.089 7.402 1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.362 6.259 1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.246 3.478 1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.889 4.057 1.655 1.00 0.00 H new ATOM 558 N SER A 38 2.230 8.580 2.088 1.00 0.00 N ATOM 559 CA SER A 38 1.154 9.243 2.882 1.00 0.00 C ATOM 560 C SER A 38 -0.222 8.780 2.397 1.00 0.00 C ATOM 561 O SER A 38 -1.166 8.701 3.159 1.00 0.00 O ATOM 562 CB SER A 38 1.336 10.739 2.628 1.00 0.00 C ATOM 563 OG SER A 38 2.681 11.103 2.913 1.00 0.00 O ATOM 0 H SER A 38 2.643 9.155 1.354 1.00 0.00 H new ATOM 0 HA SER A 38 1.216 9.000 3.943 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.095 10.976 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.652 11.312 3.254 1.00 0.00 H new ATOM 0 HG SER A 38 3.250 10.881 2.146 1.00 0.00 H new ATOM 569 N LEU A 39 -0.342 8.473 1.132 1.00 0.00 N ATOM 570 CA LEU A 39 -1.657 8.013 0.595 1.00 0.00 C ATOM 571 C LEU A 39 -2.011 6.635 1.161 1.00 0.00 C ATOM 572 O LEU A 39 -3.160 6.237 1.176 1.00 0.00 O ATOM 573 CB LEU A 39 -1.463 7.936 -0.920 1.00 0.00 C ATOM 574 CG LEU A 39 -1.886 9.260 -1.558 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.291 9.364 -2.963 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.413 9.318 -1.647 1.00 0.00 C ATOM 0 H LEU A 39 0.413 8.521 0.448 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.470 8.685 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.419 7.725 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.053 7.117 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.524 10.088 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.593 10.308 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.204 9.322 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.652 8.536 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.715 10.261 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.774 8.489 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.839 9.245 -0.646 1.00 0.00 H new ATOM 588 N GLY A 40 -1.033 5.903 1.626 1.00 0.00 N ATOM 589 CA GLY A 40 -1.313 4.551 2.191 1.00 0.00 C ATOM 590 C GLY A 40 -0.611 3.485 1.347 1.00 0.00 C ATOM 591 O GLY A 40 -1.090 2.377 1.210 1.00 0.00 O ATOM 0 H GLY A 40 -0.052 6.183 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.966 4.498 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.387 4.368 2.206 1.00 0.00 H new ATOM 595 N LEU A 41 0.520 3.812 0.780 1.00 0.00 N ATOM 596 CA LEU A 41 1.253 2.818 -0.055 1.00 0.00 C ATOM 597 C LEU A 41 2.665 2.604 0.496 1.00 0.00 C ATOM 598 O LEU A 41 3.074 3.244 1.445 1.00 0.00 O ATOM 599 CB LEU A 41 1.316 3.438 -1.453 1.00 0.00 C ATOM 600 CG LEU A 41 -0.102 3.715 -1.958 1.00 0.00 C ATOM 601 CD1 LEU A 41 -0.037 4.620 -3.189 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.776 2.393 -2.333 1.00 0.00 C ATOM 0 H LEU A 41 0.967 4.725 0.860 1.00 0.00 H new ATOM 0 HA LEU A 41 0.761 1.846 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.890 4.364 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.831 2.764 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.677 4.208 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.047 4.818 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.444 5.561 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.538 4.127 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.786 2.589 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.201 1.901 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.822 1.747 -1.457 1.00 0.00 H new ATOM 614 N SER A 42 3.412 1.709 -0.093 1.00 0.00 N ATOM 615 CA SER A 42 4.799 1.452 0.393 1.00 0.00 C ATOM 616 C SER A 42 5.558 0.579 -0.615 1.00 0.00 C ATOM 617 O SER A 42 5.842 -0.572 -0.345 1.00 0.00 O ATOM 618 CB SER A 42 4.625 0.715 1.720 1.00 0.00 C ATOM 619 OG SER A 42 5.797 0.882 2.507 1.00 0.00 O ATOM 0 H SER A 42 3.121 1.144 -0.891 1.00 0.00 H new ATOM 0 HA SER A 42 5.373 2.371 0.512 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.757 1.102 2.253 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.442 -0.344 1.540 1.00 0.00 H new ATOM 0 HG SER A 42 5.688 0.412 3.360 1.00 0.00 H new ATOM 625 N PRO A 43 5.863 1.156 -1.749 1.00 0.00 N ATOM 626 CA PRO A 43 6.595 0.414 -2.803 1.00 0.00 C ATOM 627 C PRO A 43 8.059 0.220 -2.399 1.00 0.00 C ATOM 628 O PRO A 43 8.691 1.115 -1.871 1.00 0.00 O ATOM 629 CB PRO A 43 6.484 1.322 -4.025 1.00 0.00 C ATOM 630 CG PRO A 43 6.275 2.695 -3.472 1.00 0.00 C ATOM 631 CD PRO A 43 5.560 2.536 -2.155 1.00 0.00 C ATOM 0 HA PRO A 43 6.194 -0.583 -2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.387 1.275 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.653 1.023 -4.664 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.229 3.204 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.686 3.302 -4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.916 3.256 -1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.487 2.694 -2.262 1.00 0.00 H new ATOM 639 N SER A 44 8.603 -0.943 -2.642 1.00 0.00 N ATOM 640 CA SER A 44 10.028 -1.199 -2.272 1.00 0.00 C ATOM 641 C SER A 44 10.942 -0.175 -2.953 1.00 0.00 C ATOM 642 O SER A 44 10.526 0.547 -3.839 1.00 0.00 O ATOM 643 CB SER A 44 10.328 -2.609 -2.783 1.00 0.00 C ATOM 644 OG SER A 44 10.411 -3.499 -1.678 1.00 0.00 O ATOM 0 H SER A 44 8.122 -1.728 -3.081 1.00 0.00 H new ATOM 0 HA SER A 44 10.196 -1.113 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.546 -2.934 -3.469 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.264 -2.615 -3.341 1.00 0.00 H new ATOM 0 HG SER A 44 10.601 -4.404 -2.001 1.00 0.00 H new ATOM 650 N GLU A 45 12.181 -0.108 -2.546 1.00 0.00 N ATOM 651 CA GLU A 45 13.122 0.869 -3.171 1.00 0.00 C ATOM 652 C GLU A 45 13.237 0.601 -4.674 1.00 0.00 C ATOM 653 O GLU A 45 13.471 1.502 -5.458 1.00 0.00 O ATOM 654 CB GLU A 45 14.464 0.631 -2.478 1.00 0.00 C ATOM 655 CG GLU A 45 15.166 1.971 -2.249 1.00 0.00 C ATOM 656 CD GLU A 45 16.647 1.729 -1.955 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.308 1.137 -2.792 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.096 2.139 -0.897 1.00 0.00 O ATOM 0 H GLU A 45 12.583 -0.687 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 45 12.784 1.899 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.309 0.123 -1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.090 -0.020 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.058 2.605 -3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.701 2.499 -1.417 1.00 0.00 H new ATOM 665 N ALA A 46 13.072 -0.628 -5.081 1.00 0.00 N ATOM 666 CA ALA A 46 13.169 -0.956 -6.533 1.00 0.00 C ATOM 667 C ALA A 46 11.961 -0.385 -7.281 1.00 0.00 C ATOM 668 O ALA A 46 12.088 0.154 -8.363 1.00 0.00 O ATOM 669 CB ALA A 46 13.168 -2.484 -6.600 1.00 0.00 C ATOM 0 H ALA A 46 12.874 -1.421 -4.470 1.00 0.00 H new ATOM 0 HA ALA A 46 14.061 -0.532 -6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.237 -2.803 -7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.021 -2.873 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.245 -2.867 -6.164 1.00 0.00 H new ATOM 675 N GLU A 47 10.792 -0.498 -6.709 1.00 0.00 N ATOM 676 CA GLU A 47 9.574 0.042 -7.383 1.00 0.00 C ATOM 677 C GLU A 47 9.702 1.557 -7.558 1.00 0.00 C ATOM 678 O GLU A 47 9.340 2.107 -8.581 1.00 0.00 O ATOM 679 CB GLU A 47 8.415 -0.294 -6.443 1.00 0.00 C ATOM 680 CG GLU A 47 7.835 -1.660 -6.816 1.00 0.00 C ATOM 681 CD GLU A 47 7.365 -2.378 -5.549 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.355 -1.969 -5.000 1.00 0.00 O ATOM 683 OE2 GLU A 47 8.024 -3.324 -5.150 1.00 0.00 O ATOM 0 H GLU A 47 10.627 -0.940 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 47 9.426 -0.384 -8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.762 -0.304 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.643 0.472 -6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.001 -1.537 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.588 -2.259 -7.328 1.00 0.00 H new ATOM 690 N VAL A 48 10.216 2.234 -6.567 1.00 0.00 N ATOM 691 CA VAL A 48 10.373 3.714 -6.673 1.00 0.00 C ATOM 692 C VAL A 48 11.345 4.056 -7.805 1.00 0.00 C ATOM 693 O VAL A 48 11.064 4.886 -8.646 1.00 0.00 O ATOM 694 CB VAL A 48 10.943 4.156 -5.323 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.143 5.674 -5.324 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.969 3.773 -4.204 1.00 0.00 C ATOM 0 H VAL A 48 10.534 1.826 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 48 9.431 4.215 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 48 11.900 3.662 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.549 5.988 -4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.837 5.949 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.186 6.167 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.376 4.088 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.011 4.265 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.826 2.692 -4.200 1.00 0.00 H new ATOM 706 N ASN A 49 12.488 3.422 -7.831 1.00 0.00 N ATOM 707 CA ASN A 49 13.482 3.711 -8.909 1.00 0.00 C ATOM 708 C ASN A 49 12.825 3.596 -10.286 1.00 0.00 C ATOM 709 O ASN A 49 12.995 4.447 -11.136 1.00 0.00 O ATOM 710 CB ASN A 49 14.571 2.650 -8.743 1.00 0.00 C ATOM 711 CG ASN A 49 15.890 3.180 -9.308 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.386 2.679 -10.297 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.484 4.181 -8.716 1.00 0.00 N ATOM 0 H ASN A 49 12.777 2.717 -7.153 1.00 0.00 H new ATOM 0 HA ASN A 49 13.884 4.722 -8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.690 2.397 -7.689 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.283 1.734 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.364 4.542 -9.084 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.068 4.602 -7.885 1.00 0.00 H new ATOM 720 N ASP A 50 12.070 2.554 -10.512 1.00 0.00 N ATOM 721 CA ASP A 50 11.397 2.391 -11.835 1.00 0.00 C ATOM 722 C ASP A 50 10.527 3.616 -12.133 1.00 0.00 C ATOM 723 O ASP A 50 10.572 4.173 -13.213 1.00 0.00 O ATOM 724 CB ASP A 50 10.532 1.137 -11.693 1.00 0.00 C ATOM 725 CG ASP A 50 9.823 0.849 -13.018 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.476 0.351 -13.919 1.00 0.00 O ATOM 727 OD2 ASP A 50 8.640 1.131 -13.108 1.00 0.00 O ATOM 0 H ASP A 50 11.890 1.809 -9.839 1.00 0.00 H new ATOM 0 HA ASP A 50 12.110 2.298 -12.654 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.151 0.286 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.798 1.277 -10.899 1.00 0.00 H new ATOM 732 N LEU A 51 9.743 4.041 -11.179 1.00 0.00 N ATOM 733 CA LEU A 51 8.876 5.233 -11.401 1.00 0.00 C ATOM 734 C LEU A 51 9.744 6.478 -11.593 1.00 0.00 C ATOM 735 O LEU A 51 9.593 7.210 -12.551 1.00 0.00 O ATOM 736 CB LEU A 51 8.030 5.355 -10.132 1.00 0.00 C ATOM 737 CG LEU A 51 7.178 4.095 -9.961 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.697 3.998 -8.513 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.969 4.167 -10.897 1.00 0.00 C ATOM 0 H LEU A 51 9.666 3.614 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 51 8.254 5.135 -12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.675 5.491 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.389 6.234 -10.193 1.00 0.00 H new ATOM 0 HG LEU A 51 7.775 3.216 -10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.090 3.101 -8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.558 3.948 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.100 4.876 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.361 3.270 -10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.372 5.046 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.312 4.237 -11.929 1.00 0.00 H new ATOM 751 N MET A 52 10.656 6.721 -10.688 1.00 0.00 N ATOM 752 CA MET A 52 11.537 7.914 -10.816 1.00 0.00 C ATOM 753 C MET A 52 12.399 7.801 -12.078 1.00 0.00 C ATOM 754 O MET A 52 12.822 8.792 -12.639 1.00 0.00 O ATOM 755 CB MET A 52 12.405 7.889 -9.559 1.00 0.00 C ATOM 756 CG MET A 52 11.669 8.605 -8.427 1.00 0.00 C ATOM 757 SD MET A 52 10.361 7.540 -7.772 1.00 0.00 S ATOM 758 CE MET A 52 9.970 8.534 -6.310 1.00 0.00 C ATOM 0 H MET A 52 10.827 6.142 -9.866 1.00 0.00 H new ATOM 0 HA MET A 52 10.975 8.844 -10.905 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.623 6.860 -9.274 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.361 8.376 -9.753 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.370 8.865 -7.633 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.241 9.538 -8.793 1.00 0.00 H new ATOM 0 HE1 MET A 52 8.998 8.236 -5.917 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.734 8.377 -5.548 1.00 0.00 H new ATOM 0 HE3 MET A 52 9.942 9.589 -6.584 1.00 0.00 H new ATOM 768 N ASN A 53 12.658 6.601 -12.529 1.00 0.00 N ATOM 769 CA ASN A 53 13.487 6.432 -13.759 1.00 0.00 C ATOM 770 C ASN A 53 12.711 6.930 -14.981 1.00 0.00 C ATOM 771 O ASN A 53 13.264 7.552 -15.867 1.00 0.00 O ATOM 772 CB ASN A 53 13.746 4.928 -13.867 1.00 0.00 C ATOM 773 CG ASN A 53 15.105 4.598 -13.246 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.287 4.722 -12.051 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.075 4.183 -14.013 1.00 0.00 N ATOM 0 H ASN A 53 12.333 5.734 -12.101 1.00 0.00 H new ATOM 0 HA ASN A 53 14.417 6.999 -13.712 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.957 4.375 -13.357 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.727 4.619 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.986 3.963 -13.610 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.923 4.079 -15.016 1.00 0.00 H new ATOM 782 N GLU A 54 11.433 6.667 -15.028 1.00 0.00 N ATOM 783 CA GLU A 54 10.616 7.131 -16.188 1.00 0.00 C ATOM 784 C GLU A 54 10.362 8.635 -16.072 1.00 0.00 C ATOM 785 O GLU A 54 10.259 9.336 -17.059 1.00 0.00 O ATOM 786 CB GLU A 54 9.304 6.353 -16.087 1.00 0.00 C ATOM 787 CG GLU A 54 8.446 6.637 -17.322 1.00 0.00 C ATOM 788 CD GLU A 54 7.067 5.999 -17.146 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.984 4.784 -17.217 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.117 6.737 -16.941 1.00 0.00 O ATOM 0 H GLU A 54 10.919 6.151 -14.314 1.00 0.00 H new ATOM 0 HA GLU A 54 11.112 6.961 -17.144 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.507 5.285 -16.010 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.767 6.641 -15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.344 7.712 -17.467 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.931 6.239 -18.214 1.00 0.00 H new ATOM 797 N ILE A 55 10.265 9.133 -14.868 1.00 0.00 N ATOM 798 CA ILE A 55 10.023 10.591 -14.674 1.00 0.00 C ATOM 799 C ILE A 55 11.353 11.352 -14.732 1.00 0.00 C ATOM 800 O ILE A 55 11.567 12.180 -15.593 1.00 0.00 O ATOM 801 CB ILE A 55 9.387 10.700 -13.283 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.930 10.236 -13.357 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.431 12.151 -12.795 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.508 9.664 -12.002 1.00 0.00 C ATOM 0 H ILE A 55 10.343 8.590 -14.008 1.00 0.00 H new ATOM 0 HA ILE A 55 9.382 11.019 -15.445 1.00 0.00 H new ATOM 0 HB ILE A 55 9.943 10.073 -12.586 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.284 11.071 -13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.817 9.480 -14.134 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.977 12.216 -11.806 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.467 12.485 -12.741 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.881 12.785 -13.490 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.471 9.333 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.147 8.817 -11.750 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.606 10.433 -11.236 1.00 0.00 H new ATOM 816 N ASP A 56 12.243 11.074 -13.819 1.00 0.00 N ATOM 817 CA ASP A 56 13.559 11.779 -13.817 1.00 0.00 C ATOM 818 C ASP A 56 14.306 11.512 -15.127 1.00 0.00 C ATOM 819 O ASP A 56 14.601 10.383 -15.465 1.00 0.00 O ATOM 820 CB ASP A 56 14.326 11.190 -12.632 1.00 0.00 C ATOM 821 CG ASP A 56 15.402 12.178 -12.177 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.382 12.323 -12.888 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.226 12.773 -11.126 1.00 0.00 O ATOM 0 H ASP A 56 12.117 10.389 -13.074 1.00 0.00 H new ATOM 0 HA ASP A 56 13.446 12.860 -13.731 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.641 10.979 -11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.784 10.243 -12.917 1.00 0.00 H new ATOM 828 N VAL A 57 14.612 12.545 -15.866 1.00 0.00 N ATOM 829 CA VAL A 57 15.338 12.356 -17.155 1.00 0.00 C ATOM 830 C VAL A 57 16.671 13.109 -17.126 1.00 0.00 C ATOM 831 O VAL A 57 17.730 12.519 -17.212 1.00 0.00 O ATOM 832 CB VAL A 57 14.412 12.944 -18.222 1.00 0.00 C ATOM 833 CG1 VAL A 57 15.066 12.811 -19.600 1.00 0.00 C ATOM 834 CG2 VAL A 57 13.080 12.187 -18.218 1.00 0.00 C ATOM 0 H VAL A 57 14.390 13.513 -15.632 1.00 0.00 H new ATOM 0 HA VAL A 57 15.569 11.309 -17.349 1.00 0.00 H new ATOM 0 HB VAL A 57 14.234 13.997 -18.004 1.00 0.00 H new ATOM 0 HG11 VAL A 57 14.405 13.230 -20.358 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.014 13.350 -19.607 1.00 0.00 H new ATOM 0 HG13 VAL A 57 15.246 11.758 -19.817 1.00 0.00 H new ATOM 0 HG21 VAL A 57 12.421 12.606 -18.978 1.00 0.00 H new ATOM 0 HG22 VAL A 57 13.259 11.134 -18.434 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.611 12.282 -17.239 1.00 0.00 H new ATOM 844 N ASP A 58 16.625 14.408 -17.003 1.00 0.00 N ATOM 845 CA ASP A 58 17.888 15.202 -16.968 1.00 0.00 C ATOM 846 C ASP A 58 18.264 15.531 -15.520 1.00 0.00 C ATOM 847 O ASP A 58 18.774 16.596 -15.229 1.00 0.00 O ATOM 848 CB ASP A 58 17.572 16.482 -17.744 1.00 0.00 C ATOM 849 CG ASP A 58 18.818 16.936 -18.508 1.00 0.00 C ATOM 850 OD1 ASP A 58 19.904 16.784 -17.972 1.00 0.00 O ATOM 851 OD2 ASP A 58 18.664 17.430 -19.612 1.00 0.00 O ATOM 0 H ASP A 58 15.767 14.954 -16.925 1.00 0.00 H new ATOM 0 HA ASP A 58 18.730 14.661 -17.400 1.00 0.00 H new ATOM 0 HB2 ASP A 58 16.751 16.306 -18.439 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.247 17.265 -17.059 1.00 0.00 H new ATOM 856 N GLY A 59 18.018 14.624 -14.614 1.00 0.00 N ATOM 857 CA GLY A 59 18.362 14.881 -13.185 1.00 0.00 C ATOM 858 C GLY A 59 17.113 15.345 -12.433 1.00 0.00 C ATOM 859 O GLY A 59 16.713 14.749 -11.451 1.00 0.00 O ATOM 0 H GLY A 59 17.594 13.716 -14.801 1.00 0.00 H new ATOM 0 HA2 GLY A 59 18.759 13.975 -12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.142 15.640 -13.119 1.00 0.00 H new ATOM 863 N ASN A 60 16.495 16.403 -12.885 1.00 0.00 N ATOM 864 CA ASN A 60 15.271 16.906 -12.196 1.00 0.00 C ATOM 865 C ASN A 60 14.053 16.781 -13.117 1.00 0.00 C ATOM 866 O ASN A 60 14.181 16.703 -14.323 1.00 0.00 O ATOM 867 CB ASN A 60 15.563 18.377 -11.885 1.00 0.00 C ATOM 868 CG ASN A 60 15.859 19.135 -13.184 1.00 0.00 C ATOM 869 OD1 ASN A 60 15.899 18.550 -14.249 1.00 0.00 O ATOM 870 ND2 ASN A 60 16.068 20.422 -13.139 1.00 0.00 N ATOM 0 H ASN A 60 16.785 16.941 -13.702 1.00 0.00 H new ATOM 0 HA ASN A 60 15.044 16.338 -11.294 1.00 0.00 H new ATOM 0 HB2 ASN A 60 14.710 18.827 -11.377 1.00 0.00 H new ATOM 0 HB3 ASN A 60 16.413 18.453 -11.207 1.00 0.00 H new ATOM 0 HD21 ASN A 60 16.265 20.937 -13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 60 16.035 20.913 -12.246 1.00 0.00 H new ATOM 877 N HIS A 61 12.873 16.762 -12.556 1.00 0.00 N ATOM 878 CA HIS A 61 11.646 16.642 -13.396 1.00 0.00 C ATOM 879 C HIS A 61 10.400 16.934 -12.554 1.00 0.00 C ATOM 880 O HIS A 61 10.152 16.293 -11.551 1.00 0.00 O ATOM 881 CB HIS A 61 11.639 15.193 -13.884 1.00 0.00 C ATOM 882 CG HIS A 61 10.439 14.961 -14.762 1.00 0.00 C ATOM 883 ND1 HIS A 61 10.552 14.495 -16.063 1.00 0.00 N ATOM 884 CD2 HIS A 61 9.093 15.122 -14.538 1.00 0.00 C ATOM 885 CE1 HIS A 61 9.309 14.393 -16.566 1.00 0.00 C ATOM 886 NE2 HIS A 61 8.382 14.763 -15.678 1.00 0.00 N ATOM 0 H HIS A 61 12.706 16.824 -11.552 1.00 0.00 H new ATOM 0 HA HIS A 61 11.641 17.349 -14.225 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.554 14.981 -14.438 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.616 14.512 -13.033 1.00 0.00 H new ATOM 0 HD1 HIS A 61 11.420 14.270 -16.550 1.00 0.00 H new ATOM 0 HD2 HIS A 61 8.654 15.474 -13.616 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.087 14.053 -17.567 1.00 0.00 H new ATOM 895 N GLN A 62 9.611 17.894 -12.959 1.00 0.00 N ATOM 896 CA GLN A 62 8.379 18.226 -12.188 1.00 0.00 C ATOM 897 C GLN A 62 7.216 17.346 -12.652 1.00 0.00 C ATOM 898 O GLN A 62 6.787 17.419 -13.788 1.00 0.00 O ATOM 899 CB GLN A 62 8.100 19.697 -12.499 1.00 0.00 C ATOM 900 CG GLN A 62 8.989 20.582 -11.625 1.00 0.00 C ATOM 901 CD GLN A 62 9.114 21.968 -12.261 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.118 22.097 -13.469 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.217 23.019 -11.493 1.00 0.00 N ATOM 0 H GLN A 62 9.767 18.463 -13.791 1.00 0.00 H new ATOM 0 HA GLN A 62 8.500 18.054 -11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.291 19.899 -13.553 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.050 19.925 -12.316 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.565 20.666 -10.625 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.975 20.130 -11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.214 22.912 -10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.301 23.947 -11.907 1.00 0.00 H new ATOM 912 N ILE A 63 6.706 16.514 -11.785 1.00 0.00 N ATOM 913 CA ILE A 63 5.573 15.626 -12.177 1.00 0.00 C ATOM 914 C ILE A 63 4.252 16.401 -12.137 1.00 0.00 C ATOM 915 O ILE A 63 3.985 17.145 -11.213 1.00 0.00 O ATOM 916 CB ILE A 63 5.567 14.504 -11.137 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.902 13.755 -11.188 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.427 13.528 -11.440 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.949 12.715 -10.066 1.00 0.00 C ATOM 0 H ILE A 63 7.025 16.410 -10.822 1.00 0.00 H new ATOM 0 HA ILE A 63 5.685 15.241 -13.191 1.00 0.00 H new ATOM 0 HB ILE A 63 5.424 14.932 -10.145 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.020 13.267 -12.155 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.729 14.457 -11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.425 12.730 -10.698 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.475 14.058 -11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.568 13.100 -12.433 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.899 12.182 -10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.850 13.215 -9.102 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.131 12.006 -10.192 1.00 0.00 H new ATOM 931 N GLU A 64 3.424 16.226 -13.132 1.00 0.00 N ATOM 932 CA GLU A 64 2.118 16.945 -13.156 1.00 0.00 C ATOM 933 C GLU A 64 1.007 16.026 -12.640 1.00 0.00 C ATOM 934 O GLU A 64 1.149 14.819 -12.619 1.00 0.00 O ATOM 935 CB GLU A 64 1.885 17.297 -14.625 1.00 0.00 C ATOM 936 CG GLU A 64 2.378 18.721 -14.893 1.00 0.00 C ATOM 937 CD GLU A 64 1.516 19.363 -15.983 1.00 0.00 C ATOM 938 OE1 GLU A 64 0.476 19.904 -15.646 1.00 0.00 O ATOM 939 OE2 GLU A 64 1.912 19.301 -17.135 1.00 0.00 O ATOM 0 H GLU A 64 3.596 15.615 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 64 2.120 17.832 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.412 16.591 -15.267 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.825 17.216 -14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.328 19.313 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.423 18.703 -15.204 1.00 0.00 H new ATOM 946 N PHE A 65 -0.097 16.588 -12.223 1.00 0.00 N ATOM 947 CA PHE A 65 -1.216 15.745 -11.706 1.00 0.00 C ATOM 948 C PHE A 65 -1.652 14.728 -12.765 1.00 0.00 C ATOM 949 O PHE A 65 -2.159 13.668 -12.450 1.00 0.00 O ATOM 950 CB PHE A 65 -2.349 16.725 -11.406 1.00 0.00 C ATOM 951 CG PHE A 65 -3.394 16.041 -10.556 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.027 15.442 -9.345 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.728 16.006 -10.979 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.995 14.806 -8.558 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.695 15.370 -10.192 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.329 14.771 -8.981 1.00 0.00 C ATOM 0 H PHE A 65 -0.272 17.593 -12.218 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.925 15.176 -10.823 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.959 17.601 -10.887 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.795 17.078 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.998 15.470 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.011 16.470 -11.912 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.712 14.342 -7.624 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.724 15.341 -10.519 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.076 14.282 -8.373 1.00 0.00 H new ATOM 966 N SER A 66 -1.458 15.041 -14.019 1.00 0.00 N ATOM 967 CA SER A 66 -1.860 14.091 -15.097 1.00 0.00 C ATOM 968 C SER A 66 -0.958 12.854 -15.072 1.00 0.00 C ATOM 969 O SER A 66 -1.415 11.746 -14.872 1.00 0.00 O ATOM 970 CB SER A 66 -1.673 14.865 -16.401 1.00 0.00 C ATOM 971 OG SER A 66 -2.713 15.824 -16.532 1.00 0.00 O ATOM 0 H SER A 66 -1.039 15.913 -14.343 1.00 0.00 H new ATOM 0 HA SER A 66 -2.885 13.740 -14.977 1.00 0.00 H new ATOM 0 HB2 SER A 66 -0.703 15.361 -16.407 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.686 14.180 -17.249 1.00 0.00 H new ATOM 0 HG SER A 66 -2.594 16.323 -17.367 1.00 0.00 H new ATOM 977 N GLU A 67 0.320 13.038 -15.271 1.00 0.00 N ATOM 978 CA GLU A 67 1.255 11.874 -15.256 1.00 0.00 C ATOM 979 C GLU A 67 1.250 11.214 -13.875 1.00 0.00 C ATOM 980 O GLU A 67 1.482 10.028 -13.742 1.00 0.00 O ATOM 981 CB GLU A 67 2.632 12.464 -15.564 1.00 0.00 C ATOM 982 CG GLU A 67 2.612 13.118 -16.947 1.00 0.00 C ATOM 983 CD GLU A 67 3.984 12.965 -17.605 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.401 11.835 -17.803 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.595 13.979 -17.901 1.00 0.00 O ATOM 0 H GLU A 67 0.757 13.943 -15.443 1.00 0.00 H new ATOM 0 HA GLU A 67 0.972 11.107 -15.977 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.901 13.200 -14.806 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.390 11.681 -15.532 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.845 12.655 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.356 14.174 -16.858 1.00 0.00 H new ATOM 992 N PHE A 68 0.985 11.974 -12.846 1.00 0.00 N ATOM 993 CA PHE A 68 0.961 11.395 -11.472 1.00 0.00 C ATOM 994 C PHE A 68 -0.217 10.427 -11.330 1.00 0.00 C ATOM 995 O PHE A 68 -0.070 9.324 -10.840 1.00 0.00 O ATOM 996 CB PHE A 68 0.792 12.597 -10.539 1.00 0.00 C ATOM 997 CG PHE A 68 0.733 12.127 -9.105 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.909 11.770 -8.433 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.500 12.054 -8.445 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.850 11.337 -7.103 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.558 11.622 -7.115 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.617 11.264 -6.444 1.00 0.00 C ATOM 0 H PHE A 68 0.784 12.973 -12.898 1.00 0.00 H new ATOM 0 HA PHE A 68 1.864 10.829 -11.243 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.623 13.290 -10.670 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.119 13.140 -10.791 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.861 11.829 -8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.407 12.331 -8.963 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.756 11.059 -6.585 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.509 11.565 -6.607 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.572 10.931 -5.417 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.384 10.831 -11.757 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.572 9.934 -11.649 1.00 0.00 C ATOM 1014 C LEU A 69 -2.339 8.654 -12.455 1.00 0.00 C ATOM 1015 O LEU A 69 -2.719 7.573 -12.048 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.733 10.734 -12.240 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.210 11.770 -11.220 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.083 12.814 -11.920 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.026 11.072 -10.128 1.00 0.00 C ATOM 0 H LEU A 69 -1.566 11.743 -12.176 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.769 9.633 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.417 11.230 -13.158 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.552 10.065 -12.505 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.347 12.262 -10.772 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.422 13.551 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.503 13.311 -12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.947 12.324 -12.369 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.366 11.809 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.889 10.580 -10.577 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.404 10.329 -9.628 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.715 8.769 -13.596 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.454 7.560 -14.433 1.00 0.00 C ATOM 1033 C ALA A 70 -0.574 6.568 -13.668 1.00 0.00 C ATOM 1034 O ALA A 70 -0.832 5.380 -13.654 1.00 0.00 O ATOM 1035 CB ALA A 70 -0.723 8.080 -15.671 1.00 0.00 C ATOM 0 H ALA A 70 -1.374 9.648 -13.986 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.373 7.035 -14.695 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.496 7.247 -16.336 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.356 8.799 -16.192 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.205 8.566 -15.369 1.00 0.00 H new ATOM 1041 N LEU A 71 0.461 7.047 -13.029 1.00 0.00 N ATOM 1042 CA LEU A 71 1.355 6.130 -12.264 1.00 0.00 C ATOM 1043 C LEU A 71 0.582 5.481 -11.114 1.00 0.00 C ATOM 1044 O LEU A 71 0.651 4.286 -10.905 1.00 0.00 O ATOM 1045 CB LEU A 71 2.475 7.021 -11.723 1.00 0.00 C ATOM 1046 CG LEU A 71 3.434 7.382 -12.858 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.169 8.679 -12.515 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.452 6.254 -13.041 1.00 0.00 C ATOM 0 H LEU A 71 0.725 8.032 -13.004 1.00 0.00 H new ATOM 0 HA LEU A 71 1.744 5.322 -12.883 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.054 7.927 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.013 6.504 -10.928 1.00 0.00 H new ATOM 0 HG LEU A 71 2.869 7.518 -13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.852 8.935 -13.325 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.445 9.483 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.734 8.544 -11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.137 6.509 -13.850 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.015 6.119 -12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.930 5.329 -13.286 1.00 0.00 H new ATOM 1060 N MET A 72 -0.156 6.260 -10.370 1.00 0.00 N ATOM 1061 CA MET A 72 -0.938 5.685 -9.236 1.00 0.00 C ATOM 1062 C MET A 72 -2.002 4.723 -9.768 1.00 0.00 C ATOM 1063 O MET A 72 -2.259 3.686 -9.190 1.00 0.00 O ATOM 1064 CB MET A 72 -1.594 6.886 -8.551 1.00 0.00 C ATOM 1065 CG MET A 72 -0.512 7.828 -8.023 1.00 0.00 C ATOM 1066 SD MET A 72 -1.054 8.562 -6.459 1.00 0.00 S ATOM 1067 CE MET A 72 -1.020 7.046 -5.472 1.00 0.00 C ATOM 0 H MET A 72 -0.252 7.267 -10.497 1.00 0.00 H new ATOM 0 HA MET A 72 -0.311 5.120 -8.547 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.237 7.413 -9.256 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.228 6.548 -7.731 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.420 7.282 -7.876 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.310 8.612 -8.753 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.977 6.920 -4.965 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.840 6.191 -6.124 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.223 7.112 -4.731 1.00 0.00 H new ATOM 1077 N SER A 73 -2.619 5.058 -10.870 1.00 0.00 N ATOM 1078 CA SER A 73 -3.667 4.162 -11.444 1.00 0.00 C ATOM 1079 C SER A 73 -3.068 2.793 -11.776 1.00 0.00 C ATOM 1080 O SER A 73 -3.720 1.775 -11.655 1.00 0.00 O ATOM 1081 CB SER A 73 -4.138 4.864 -12.717 1.00 0.00 C ATOM 1082 OG SER A 73 -5.153 4.084 -13.335 1.00 0.00 O ATOM 0 H SER A 73 -2.443 5.913 -11.398 1.00 0.00 H new ATOM 0 HA SER A 73 -4.488 3.989 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.520 5.856 -12.479 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.301 5.001 -13.402 1.00 0.00 H new ATOM 0 HG SER A 73 -5.459 4.532 -14.151 1.00 0.00 H new ATOM 1088 N ARG A 74 -1.830 2.761 -12.194 1.00 0.00 N ATOM 1089 CA ARG A 74 -1.189 1.456 -12.534 1.00 0.00 C ATOM 1090 C ARG A 74 -0.811 0.708 -11.249 1.00 0.00 C ATOM 1091 O ARG A 74 -0.863 -0.505 -11.186 1.00 0.00 O ATOM 1092 CB ARG A 74 0.051 1.830 -13.366 1.00 0.00 C ATOM 1093 CG ARG A 74 1.341 1.533 -12.591 1.00 0.00 C ATOM 1094 CD ARG A 74 2.553 1.937 -13.437 1.00 0.00 C ATOM 1095 NE ARG A 74 3.380 0.702 -13.540 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.524 0.106 -14.691 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.475 -0.175 -15.415 1.00 0.00 N ATOM 1098 NH2 ARG A 74 4.716 -0.208 -15.120 1.00 0.00 N ATOM 0 H ARG A 74 -1.235 3.581 -12.315 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.848 0.789 -13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.048 1.271 -14.302 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.014 2.888 -13.626 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.345 2.079 -11.648 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.394 0.472 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.247 2.290 -14.422 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.110 2.747 -12.967 1.00 0.00 H new ATOM 0 HE ARG A 74 3.834 0.322 -12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.544 0.072 -15.080 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.587 -0.641 -16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.536 0.013 -14.555 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.828 -0.674 -16.020 1.00 0.00 H new ATOM 1112 N GLN A 75 -0.429 1.427 -10.227 1.00 0.00 N ATOM 1113 CA GLN A 75 -0.043 0.765 -8.947 1.00 0.00 C ATOM 1114 C GLN A 75 -1.284 0.475 -8.097 1.00 0.00 C ATOM 1115 O GLN A 75 -1.320 -0.478 -7.343 1.00 0.00 O ATOM 1116 CB GLN A 75 0.867 1.771 -8.241 1.00 0.00 C ATOM 1117 CG GLN A 75 2.326 1.485 -8.604 1.00 0.00 C ATOM 1118 CD GLN A 75 3.213 1.713 -7.378 1.00 0.00 C ATOM 1119 OE1 GLN A 75 3.767 2.781 -7.205 1.00 0.00 O ATOM 1120 NE2 GLN A 75 3.372 0.749 -6.514 1.00 0.00 N ATOM 0 H GLN A 75 -0.368 2.445 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 75 0.454 -0.191 -9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.601 2.786 -8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.730 1.705 -7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 75 2.430 0.458 -8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 75 2.642 2.134 -9.420 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.907 -0.147 -6.659 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.961 0.892 -5.694 1.00 0.00 H new ATOM 1129 N LEU A 76 -2.300 1.289 -8.209 1.00 0.00 N ATOM 1130 CA LEU A 76 -3.536 1.058 -7.402 1.00 0.00 C ATOM 1131 C LEU A 76 -4.591 0.330 -8.240 1.00 0.00 C ATOM 1132 O LEU A 76 -5.778 0.502 -8.043 1.00 0.00 O ATOM 1133 CB LEU A 76 -4.028 2.454 -7.018 1.00 0.00 C ATOM 1134 CG LEU A 76 -3.191 2.990 -5.856 1.00 0.00 C ATOM 1135 CD1 LEU A 76 -2.995 4.499 -6.019 1.00 0.00 C ATOM 1136 CD2 LEU A 76 -3.913 2.711 -4.536 1.00 0.00 C ATOM 0 H LEU A 76 -2.329 2.103 -8.823 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.344 0.438 -6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.953 3.125 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.080 2.415 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.219 2.496 -5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.398 4.880 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.481 4.700 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.966 4.994 -6.024 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.317 3.093 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.885 3.205 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.052 1.636 -4.418 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.167 -0.483 -9.170 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.146 -1.225 -10.018 1.00 0.00 C ATOM 1150 C LYS A 77 -5.856 -2.297 -9.189 1.00 0.00 C ATOM 1151 O LYS A 77 -5.237 -3.022 -8.434 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.307 -1.868 -11.123 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.207 -2.223 -12.311 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.543 -1.765 -13.615 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.514 -0.886 -14.405 1.00 0.00 C ATOM 1156 NZ LYS A 77 -5.541 0.410 -13.671 1.00 0.00 N ATOM 0 H LYS A 77 -3.186 -0.666 -9.380 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.920 -0.573 -10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.521 -1.184 -11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.816 -2.765 -10.745 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.382 -3.298 -12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.180 -1.744 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.631 -1.210 -13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.253 -2.631 -14.211 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.178 -0.751 -15.433 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.506 -1.335 -14.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.559 1.195 -14.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.390 0.452 -13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.692 0.489 -13.075 1.00 0.00 H new ATOM 1170 N SER A 78 -7.152 -2.406 -9.325 1.00 0.00 N ATOM 1171 CA SER A 78 -7.903 -3.435 -8.544 1.00 0.00 C ATOM 1172 C SER A 78 -7.363 -4.833 -8.859 1.00 0.00 C ATOM 1173 O SER A 78 -7.680 -5.415 -9.878 1.00 0.00 O ATOM 1174 CB SER A 78 -9.354 -3.305 -9.005 1.00 0.00 C ATOM 1175 OG SER A 78 -9.692 -1.928 -9.109 1.00 0.00 O ATOM 0 H SER A 78 -7.723 -1.828 -9.942 1.00 0.00 H new ATOM 0 HA SER A 78 -7.804 -3.290 -7.468 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.487 -3.798 -9.968 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.018 -3.802 -8.298 1.00 0.00 H new ATOM 0 HG SER A 78 -10.622 -1.841 -9.406 1.00 0.00 H new ATOM 1181 N ASN A 79 -6.546 -5.373 -7.991 1.00 0.00 N ATOM 1182 CA ASN A 79 -5.975 -6.733 -8.232 1.00 0.00 C ATOM 1183 C ASN A 79 -5.134 -6.732 -9.513 1.00 0.00 C ATOM 1184 O ASN A 79 -5.345 -5.934 -10.404 1.00 0.00 O ATOM 1185 CB ASN A 79 -7.181 -7.665 -8.379 1.00 0.00 C ATOM 1186 CG ASN A 79 -6.811 -9.063 -7.880 1.00 0.00 C ATOM 1187 OD1 ASN A 79 -6.342 -9.221 -6.770 1.00 0.00 O ATOM 1188 ND2 ASN A 79 -7.004 -10.092 -8.659 1.00 0.00 N ATOM 0 H ASN A 79 -6.249 -4.929 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.321 -7.051 -7.420 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.026 -7.276 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.493 -7.711 -9.422 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.761 -11.029 -8.336 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.398 -9.960 -9.591 1.00 0.00 H new ATOM 1195 N ASP A 80 -4.180 -7.620 -9.608 1.00 0.00 N ATOM 1196 CA ASP A 80 -3.324 -7.669 -10.829 1.00 0.00 C ATOM 1197 C ASP A 80 -2.649 -9.038 -10.950 1.00 0.00 C ATOM 1198 O ASP A 80 -1.590 -9.167 -11.532 1.00 0.00 O ATOM 1199 CB ASP A 80 -2.279 -6.571 -10.625 1.00 0.00 C ATOM 1200 CG ASP A 80 -1.844 -6.020 -11.983 1.00 0.00 C ATOM 1201 OD1 ASP A 80 -2.684 -5.463 -12.671 1.00 0.00 O ATOM 1202 OD2 ASP A 80 -0.679 -6.165 -12.313 1.00 0.00 O ATOM 0 H ASP A 80 -3.957 -8.313 -8.893 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.900 -7.519 -11.742 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.693 -5.770 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.417 -6.970 -10.090 1.00 0.00 H new ATOM 1207 N SER A 81 -3.254 -10.060 -10.406 1.00 0.00 N ATOM 1208 CA SER A 81 -2.647 -11.422 -10.489 1.00 0.00 C ATOM 1209 C SER A 81 -2.485 -11.840 -11.955 1.00 0.00 C ATOM 1210 O SER A 81 -1.523 -12.485 -12.323 1.00 0.00 O ATOM 1211 CB SER A 81 -3.636 -12.343 -9.777 1.00 0.00 C ATOM 1212 OG SER A 81 -3.310 -13.697 -10.067 1.00 0.00 O ATOM 0 H SER A 81 -4.143 -10.011 -9.907 1.00 0.00 H new ATOM 0 HA SER A 81 -1.657 -11.460 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.601 -12.171 -8.701 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.653 -12.124 -10.102 1.00 0.00 H new ATOM 0 HG SER A 81 -3.657 -14.276 -9.357 1.00 0.00 H new ATOM 1218 N GLU A 82 -3.420 -11.474 -12.790 1.00 0.00 N ATOM 1219 CA GLU A 82 -3.323 -11.847 -14.232 1.00 0.00 C ATOM 1220 C GLU A 82 -2.193 -11.064 -14.906 1.00 0.00 C ATOM 1221 O GLU A 82 -1.296 -11.634 -15.495 1.00 0.00 O ATOM 1222 CB GLU A 82 -4.676 -11.460 -14.834 1.00 0.00 C ATOM 1223 CG GLU A 82 -4.693 -11.805 -16.325 1.00 0.00 C ATOM 1224 CD GLU A 82 -6.007 -11.326 -16.946 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -7.008 -11.999 -16.758 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -5.991 -10.295 -17.597 1.00 0.00 O ATOM 0 H GLU A 82 -4.247 -10.933 -12.537 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.103 -12.906 -14.370 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.479 -11.988 -14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.855 -10.394 -14.695 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.848 -11.334 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.585 -12.881 -16.461 1.00 0.00 H new ATOM 1233 N GLN A 83 -2.233 -9.760 -14.826 1.00 0.00 N ATOM 1234 CA GLN A 83 -1.165 -8.934 -15.464 1.00 0.00 C ATOM 1235 C GLN A 83 0.215 -9.359 -14.952 1.00 0.00 C ATOM 1236 O GLN A 83 1.164 -9.453 -15.706 1.00 0.00 O ATOM 1237 CB GLN A 83 -1.471 -7.496 -15.044 1.00 0.00 C ATOM 1238 CG GLN A 83 -2.511 -6.898 -15.994 1.00 0.00 C ATOM 1239 CD GLN A 83 -2.340 -5.379 -16.047 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -2.490 -4.703 -15.049 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -2.030 -4.810 -17.180 1.00 0.00 N ATOM 0 H GLN A 83 -2.960 -9.230 -14.346 1.00 0.00 H new ATOM 0 HA GLN A 83 -1.150 -9.049 -16.548 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.844 -7.476 -14.020 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.560 -6.899 -15.063 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.395 -7.323 -16.991 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -3.516 -7.150 -15.655 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.904 -5.378 -18.018 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -1.914 -3.798 -17.227 1.00 0.00 H new ATOM 1250 N GLU A 84 0.333 -9.620 -13.678 1.00 0.00 N ATOM 1251 CA GLU A 84 1.651 -10.041 -13.121 1.00 0.00 C ATOM 1252 C GLU A 84 2.064 -11.389 -13.715 1.00 0.00 C ATOM 1253 O GLU A 84 3.231 -11.648 -13.940 1.00 0.00 O ATOM 1254 CB GLU A 84 1.429 -10.164 -11.612 1.00 0.00 C ATOM 1255 CG GLU A 84 1.763 -8.832 -10.934 1.00 0.00 C ATOM 1256 CD GLU A 84 2.477 -9.099 -9.608 1.00 0.00 C ATOM 1257 OE1 GLU A 84 1.977 -9.904 -8.839 1.00 0.00 O ATOM 1258 OE2 GLU A 84 3.513 -8.492 -9.383 1.00 0.00 O ATOM 0 H GLU A 84 -0.426 -9.560 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 84 2.444 -9.331 -13.356 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.394 -10.438 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.056 -10.958 -11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.396 -8.229 -11.585 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.851 -8.262 -10.760 1.00 0.00 H new ATOM 1265 N LEU A 85 1.114 -12.247 -13.976 1.00 0.00 N ATOM 1266 CA LEU A 85 1.449 -13.579 -14.561 1.00 0.00 C ATOM 1267 C LEU A 85 1.981 -13.404 -15.986 1.00 0.00 C ATOM 1268 O LEU A 85 3.009 -13.945 -16.344 1.00 0.00 O ATOM 1269 CB LEU A 85 0.131 -14.354 -14.572 1.00 0.00 C ATOM 1270 CG LEU A 85 0.001 -15.159 -13.278 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -1.422 -15.710 -13.162 1.00 0.00 C ATOM 1272 CD2 LEU A 85 0.996 -16.323 -13.302 1.00 0.00 C ATOM 0 H LEU A 85 0.121 -12.084 -13.810 1.00 0.00 H new ATOM 0 HA LEU A 85 2.219 -14.100 -13.992 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.708 -13.665 -14.670 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.097 -15.022 -15.433 1.00 0.00 H new ATOM 0 HG LEU A 85 0.213 -14.514 -12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.516 -16.284 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.132 -14.883 -13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.633 -16.356 -14.014 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.905 -16.898 -12.381 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.782 -16.967 -14.155 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.010 -15.933 -13.388 1.00 0.00 H new ATOM 1284 N LEU A 86 1.290 -12.648 -16.798 1.00 0.00 N ATOM 1285 CA LEU A 86 1.758 -12.435 -18.199 1.00 0.00 C ATOM 1286 C LEU A 86 3.122 -11.740 -18.192 1.00 0.00 C ATOM 1287 O LEU A 86 3.998 -12.060 -18.971 1.00 0.00 O ATOM 1288 CB LEU A 86 0.700 -11.534 -18.843 1.00 0.00 C ATOM 1289 CG LEU A 86 -0.659 -12.237 -18.816 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -1.770 -11.195 -18.676 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -0.854 -13.021 -20.116 1.00 0.00 C ATOM 0 H LEU A 86 0.423 -12.170 -16.552 1.00 0.00 H new ATOM 0 HA LEU A 86 1.876 -13.372 -18.744 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.641 -10.586 -18.308 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.981 -11.303 -19.871 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.696 -12.923 -17.970 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.738 -11.696 -18.657 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.631 -10.637 -17.750 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.733 -10.508 -19.522 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.822 -13.522 -20.097 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.816 -12.336 -20.963 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.063 -13.764 -20.215 1.00 0.00 H new ATOM 1303 N GLU A 87 3.305 -10.792 -17.312 1.00 0.00 N ATOM 1304 CA GLU A 87 4.610 -10.074 -17.244 1.00 0.00 C ATOM 1305 C GLU A 87 5.669 -10.972 -16.598 1.00 0.00 C ATOM 1306 O GLU A 87 6.789 -11.058 -17.061 1.00 0.00 O ATOM 1307 CB GLU A 87 4.341 -8.845 -16.372 1.00 0.00 C ATOM 1308 CG GLU A 87 5.625 -8.020 -16.226 1.00 0.00 C ATOM 1309 CD GLU A 87 5.446 -6.663 -16.910 1.00 0.00 C ATOM 1310 OE1 GLU A 87 4.666 -5.869 -16.411 1.00 0.00 O ATOM 1311 OE2 GLU A 87 6.091 -6.442 -17.922 1.00 0.00 O ATOM 0 H GLU A 87 2.606 -10.484 -16.636 1.00 0.00 H new ATOM 0 HA GLU A 87 4.985 -9.798 -18.230 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.555 -8.236 -16.819 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.984 -9.156 -15.390 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.860 -7.878 -15.171 1.00 0.00 H new ATOM 0 HG3 GLU A 87 6.465 -8.554 -16.670 1.00 0.00 H new ATOM 1318 N ALA A 88 5.318 -11.642 -15.533 1.00 0.00 N ATOM 1319 CA ALA A 88 6.301 -12.538 -14.855 1.00 0.00 C ATOM 1320 C ALA A 88 6.755 -13.647 -15.809 1.00 0.00 C ATOM 1321 O ALA A 88 7.930 -13.932 -15.929 1.00 0.00 O ATOM 1322 CB ALA A 88 5.545 -13.131 -13.665 1.00 0.00 C ATOM 0 H ALA A 88 4.394 -11.608 -15.103 1.00 0.00 H new ATOM 0 HA ALA A 88 7.197 -12.003 -14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.203 -13.803 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.214 -12.327 -13.007 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.678 -13.686 -14.024 1.00 0.00 H new ATOM 1328 N PHE A 89 5.830 -14.273 -16.488 1.00 0.00 N ATOM 1329 CA PHE A 89 6.209 -15.364 -17.435 1.00 0.00 C ATOM 1330 C PHE A 89 7.083 -14.806 -18.561 1.00 0.00 C ATOM 1331 O PHE A 89 8.023 -15.440 -19.001 1.00 0.00 O ATOM 1332 CB PHE A 89 4.884 -15.888 -17.997 1.00 0.00 C ATOM 1333 CG PHE A 89 4.273 -16.879 -17.032 1.00 0.00 C ATOM 1334 CD1 PHE A 89 5.046 -17.927 -16.513 1.00 0.00 C ATOM 1335 CD2 PHE A 89 2.930 -16.750 -16.657 1.00 0.00 C ATOM 1336 CE1 PHE A 89 4.475 -18.843 -15.621 1.00 0.00 C ATOM 1337 CE2 PHE A 89 2.360 -17.667 -15.766 1.00 0.00 C ATOM 1338 CZ PHE A 89 3.133 -18.713 -15.248 1.00 0.00 C ATOM 0 H PHE A 89 4.831 -14.077 -16.428 1.00 0.00 H new ATOM 0 HA PHE A 89 6.782 -16.151 -16.945 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.197 -15.059 -18.165 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.051 -16.364 -18.963 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.082 -18.028 -16.801 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.334 -15.943 -17.055 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.071 -19.650 -15.221 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.324 -17.568 -15.478 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.693 -19.420 -14.560 1.00 0.00 H new ATOM 1348 N LYS A 90 6.779 -13.626 -19.034 1.00 0.00 N ATOM 1349 CA LYS A 90 7.593 -13.029 -20.135 1.00 0.00 C ATOM 1350 C LYS A 90 9.050 -12.869 -19.692 1.00 0.00 C ATOM 1351 O LYS A 90 9.968 -13.088 -20.458 1.00 0.00 O ATOM 1352 CB LYS A 90 6.960 -11.661 -20.406 1.00 0.00 C ATOM 1353 CG LYS A 90 6.837 -11.445 -21.917 1.00 0.00 C ATOM 1354 CD LYS A 90 5.571 -10.639 -22.221 1.00 0.00 C ATOM 1355 CE LYS A 90 5.952 -9.206 -22.601 1.00 0.00 C ATOM 1356 NZ LYS A 90 6.301 -9.273 -24.048 1.00 0.00 N ATOM 0 H LYS A 90 6.003 -13.050 -18.706 1.00 0.00 H new ATOM 0 HA LYS A 90 7.600 -13.656 -21.026 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.977 -11.604 -19.939 1.00 0.00 H new ATOM 0 HB3 LYS A 90 7.569 -10.873 -19.964 1.00 0.00 H new ATOM 0 HG2 LYS A 90 7.714 -10.918 -22.291 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.800 -12.406 -22.430 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.017 -11.107 -23.035 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.914 -10.633 -21.351 1.00 0.00 H new ATOM 0 HE2 LYS A 90 5.125 -8.518 -22.425 1.00 0.00 H new ATOM 0 HE3 LYS A 90 6.794 -8.851 -22.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.574 -8.327 -24.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 7.095 -9.931 -24.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.478 -9.608 -24.588 1.00 0.00 H new ATOM 1370 N VAL A 91 9.269 -12.491 -18.461 1.00 0.00 N ATOM 1371 CA VAL A 91 10.668 -12.320 -17.969 1.00 0.00 C ATOM 1372 C VAL A 91 11.333 -13.688 -17.794 1.00 0.00 C ATOM 1373 O VAL A 91 12.504 -13.859 -18.070 1.00 0.00 O ATOM 1374 CB VAL A 91 10.535 -11.608 -16.621 1.00 0.00 C ATOM 1375 CG1 VAL A 91 11.924 -11.389 -16.018 1.00 0.00 C ATOM 1376 CG2 VAL A 91 9.849 -10.253 -16.823 1.00 0.00 C ATOM 0 H VAL A 91 8.541 -12.293 -17.775 1.00 0.00 H new ATOM 0 HA VAL A 91 11.285 -11.752 -18.665 1.00 0.00 H new ATOM 0 HB VAL A 91 9.938 -12.221 -15.946 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.828 -10.882 -15.058 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.413 -12.352 -15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.522 -10.777 -16.694 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.754 -9.746 -15.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 10.445 -9.641 -17.499 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.858 -10.407 -17.251 1.00 0.00 H new ATOM 1386 N PHE A 92 10.593 -14.662 -17.335 1.00 0.00 N ATOM 1387 CA PHE A 92 11.179 -16.021 -17.142 1.00 0.00 C ATOM 1388 C PHE A 92 11.379 -16.706 -18.495 1.00 0.00 C ATOM 1389 O PHE A 92 12.284 -17.499 -18.673 1.00 0.00 O ATOM 1390 CB PHE A 92 10.151 -16.781 -16.302 1.00 0.00 C ATOM 1391 CG PHE A 92 10.388 -16.494 -14.839 1.00 0.00 C ATOM 1392 CD1 PHE A 92 10.228 -15.195 -14.345 1.00 0.00 C ATOM 1393 CD2 PHE A 92 10.767 -17.529 -13.976 1.00 0.00 C ATOM 1394 CE1 PHE A 92 10.447 -14.929 -12.989 1.00 0.00 C ATOM 1395 CE2 PHE A 92 10.986 -17.263 -12.618 1.00 0.00 C ATOM 1396 CZ PHE A 92 10.827 -15.964 -12.125 1.00 0.00 C ATOM 0 H PHE A 92 9.608 -14.575 -17.085 1.00 0.00 H new ATOM 0 HA PHE A 92 12.154 -15.985 -16.657 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.142 -16.481 -16.584 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.230 -17.851 -16.491 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.935 -14.397 -15.011 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.891 -18.532 -14.357 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.323 -13.926 -12.608 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.278 -18.061 -11.952 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.997 -15.759 -11.078 1.00 0.00 H new ATOM 1406 N ASP A 93 10.543 -16.403 -19.452 1.00 0.00 N ATOM 1407 CA ASP A 93 10.684 -17.034 -20.797 1.00 0.00 C ATOM 1408 C ASP A 93 11.960 -16.536 -21.485 1.00 0.00 C ATOM 1409 O ASP A 93 12.499 -17.190 -22.356 1.00 0.00 O ATOM 1410 CB ASP A 93 9.447 -16.588 -21.577 1.00 0.00 C ATOM 1411 CG ASP A 93 9.097 -17.644 -22.628 1.00 0.00 C ATOM 1412 OD1 ASP A 93 9.072 -18.812 -22.279 1.00 0.00 O ATOM 1413 OD2 ASP A 93 8.862 -17.265 -23.764 1.00 0.00 O ATOM 0 H ASP A 93 9.768 -15.746 -19.361 1.00 0.00 H new ATOM 0 HA ASP A 93 10.758 -18.120 -20.737 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.607 -16.445 -20.897 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.634 -15.628 -22.059 1.00 0.00 H new ATOM 1418 N LYS A 94 12.446 -15.383 -21.093 1.00 0.00 N ATOM 1419 CA LYS A 94 13.691 -14.826 -21.714 1.00 0.00 C ATOM 1420 C LYS A 94 13.457 -14.516 -23.196 1.00 0.00 C ATOM 1421 O LYS A 94 13.363 -13.369 -23.590 1.00 0.00 O ATOM 1422 CB LYS A 94 14.761 -15.914 -21.547 1.00 0.00 C ATOM 1423 CG LYS A 94 15.998 -15.316 -20.873 1.00 0.00 C ATOM 1424 CD LYS A 94 16.670 -14.319 -21.822 1.00 0.00 C ATOM 1425 CE LYS A 94 16.942 -13.008 -21.080 1.00 0.00 C ATOM 1426 NZ LYS A 94 18.110 -12.405 -21.781 1.00 0.00 N ATOM 0 H LYS A 94 12.032 -14.800 -20.366 1.00 0.00 H new ATOM 0 HA LYS A 94 13.996 -13.892 -21.242 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.369 -16.735 -20.947 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.028 -16.328 -22.519 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.714 -14.817 -19.947 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.698 -16.108 -20.607 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.604 -14.735 -22.201 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.030 -14.134 -22.685 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.076 -12.347 -21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.163 -13.188 -20.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.357 -11.501 -21.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.921 -13.053 -21.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.868 -12.239 -22.779 1.00 0.00 H new ATOM 1440 N ASN A 95 13.363 -15.525 -24.020 1.00 0.00 N ATOM 1441 CA ASN A 95 13.137 -15.287 -25.477 1.00 0.00 C ATOM 1442 C ASN A 95 11.852 -14.481 -25.691 1.00 0.00 C ATOM 1443 O ASN A 95 11.854 -13.452 -26.337 1.00 0.00 O ATOM 1444 CB ASN A 95 13.004 -16.681 -26.093 1.00 0.00 C ATOM 1445 CG ASN A 95 13.379 -16.624 -27.574 1.00 0.00 C ATOM 1446 OD1 ASN A 95 14.341 -17.236 -27.993 1.00 0.00 O ATOM 1447 ND2 ASN A 95 12.654 -15.910 -28.391 1.00 0.00 N ATOM 0 H ASN A 95 13.433 -16.505 -23.748 1.00 0.00 H new ATOM 0 HA ASN A 95 13.948 -14.717 -25.931 1.00 0.00 H new ATOM 0 HB2 ASN A 95 13.652 -17.384 -25.570 1.00 0.00 H new ATOM 0 HB3 ASN A 95 11.982 -17.044 -25.980 1.00 0.00 H new ATOM 0 HD21 ASN A 95 12.895 -15.866 -29.381 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.846 -15.396 -28.039 1.00 0.00 H new ATOM 1454 N GLY A 96 10.755 -14.944 -25.154 1.00 0.00 N ATOM 1455 CA GLY A 96 9.469 -14.206 -25.324 1.00 0.00 C ATOM 1456 C GLY A 96 8.535 -15.008 -26.233 1.00 0.00 C ATOM 1457 O GLY A 96 7.764 -14.452 -26.989 1.00 0.00 O ATOM 0 H GLY A 96 10.693 -15.801 -24.605 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.999 -14.045 -24.354 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.656 -13.222 -25.755 1.00 0.00 H new ATOM 1461 N ASP A 97 8.599 -16.311 -26.163 1.00 0.00 N ATOM 1462 CA ASP A 97 7.714 -17.151 -27.021 1.00 0.00 C ATOM 1463 C ASP A 97 6.454 -17.550 -26.249 1.00 0.00 C ATOM 1464 O ASP A 97 5.365 -17.571 -26.790 1.00 0.00 O ATOM 1465 CB ASP A 97 8.549 -18.387 -27.360 1.00 0.00 C ATOM 1466 CG ASP A 97 9.203 -18.201 -28.732 1.00 0.00 C ATOM 1467 OD1 ASP A 97 9.635 -17.096 -29.016 1.00 0.00 O ATOM 1468 OD2 ASP A 97 9.259 -19.167 -29.474 1.00 0.00 O ATOM 0 H ASP A 97 9.226 -16.830 -25.548 1.00 0.00 H new ATOM 0 HA ASP A 97 7.384 -16.624 -27.916 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.314 -18.542 -26.599 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.918 -19.276 -27.364 1.00 0.00 H new ATOM 1473 N GLY A 98 6.594 -17.866 -24.990 1.00 0.00 N ATOM 1474 CA GLY A 98 5.405 -18.263 -24.182 1.00 0.00 C ATOM 1475 C GLY A 98 5.497 -19.749 -23.832 1.00 0.00 C ATOM 1476 O GLY A 98 4.498 -20.436 -23.736 1.00 0.00 O ATOM 0 H GLY A 98 7.481 -17.866 -24.486 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.356 -17.667 -23.271 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.490 -18.066 -24.741 1.00 0.00 H new ATOM 1480 N LEU A 99 6.688 -20.251 -23.642 1.00 0.00 N ATOM 1481 CA LEU A 99 6.845 -21.695 -23.299 1.00 0.00 C ATOM 1482 C LEU A 99 7.946 -21.873 -22.249 1.00 0.00 C ATOM 1483 O LEU A 99 9.080 -21.489 -22.455 1.00 0.00 O ATOM 1484 CB LEU A 99 7.240 -22.375 -24.611 1.00 0.00 C ATOM 1485 CG LEU A 99 6.045 -22.380 -25.567 1.00 0.00 C ATOM 1486 CD1 LEU A 99 6.473 -22.959 -26.916 1.00 0.00 C ATOM 1487 CD2 LEU A 99 4.924 -23.240 -24.977 1.00 0.00 C ATOM 0 H LEU A 99 7.559 -19.724 -23.709 1.00 0.00 H new ATOM 0 HA LEU A 99 5.934 -22.120 -22.879 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.080 -21.850 -25.066 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.569 -23.396 -24.418 1.00 0.00 H new ATOM 0 HG LEU A 99 5.687 -21.360 -25.706 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.622 -22.963 -27.597 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.272 -22.349 -27.337 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.831 -23.979 -26.777 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.072 -23.244 -25.657 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.283 -24.260 -24.838 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.618 -22.829 -24.015 1.00 0.00 H new ATOM 1499 N ILE A 100 7.617 -22.455 -21.127 1.00 0.00 N ATOM 1500 CA ILE A 100 8.641 -22.663 -20.061 1.00 0.00 C ATOM 1501 C ILE A 100 8.405 -24.002 -19.356 1.00 0.00 C ATOM 1502 O ILE A 100 7.332 -24.568 -19.423 1.00 0.00 O ATOM 1503 CB ILE A 100 8.452 -21.497 -19.088 1.00 0.00 C ATOM 1504 CG1 ILE A 100 7.019 -21.500 -18.548 1.00 0.00 C ATOM 1505 CG2 ILE A 100 8.716 -20.177 -19.815 1.00 0.00 C ATOM 1506 CD1 ILE A 100 6.879 -20.425 -17.467 1.00 0.00 C ATOM 0 H ILE A 100 6.682 -22.796 -20.902 1.00 0.00 H new ATOM 0 HA ILE A 100 9.654 -22.691 -20.463 1.00 0.00 H new ATOM 0 HB ILE A 100 9.151 -21.605 -18.259 1.00 0.00 H new ATOM 0 HG12 ILE A 100 6.314 -21.311 -19.357 1.00 0.00 H new ATOM 0 HG13 ILE A 100 6.776 -22.479 -18.136 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.581 -19.347 -19.122 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.737 -20.169 -20.196 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.018 -20.073 -20.646 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.859 -20.427 -17.082 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.574 -20.634 -16.654 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.104 -19.448 -17.894 1.00 0.00 H new ATOM 1518 N SER A 101 9.403 -24.513 -18.685 1.00 0.00 N ATOM 1519 CA SER A 101 9.240 -25.819 -17.979 1.00 0.00 C ATOM 1520 C SER A 101 8.497 -25.618 -16.656 1.00 0.00 C ATOM 1521 O SER A 101 8.434 -24.525 -16.128 1.00 0.00 O ATOM 1522 CB SER A 101 10.664 -26.312 -17.724 1.00 0.00 C ATOM 1523 OG SER A 101 11.086 -27.114 -18.819 1.00 0.00 O ATOM 0 H SER A 101 10.324 -24.083 -18.595 1.00 0.00 H new ATOM 0 HA SER A 101 8.659 -26.533 -18.563 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.338 -25.464 -17.598 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.702 -26.889 -16.800 1.00 0.00 H new ATOM 0 HG SER A 101 10.356 -27.711 -19.088 1.00 0.00 H new ATOM 1529 N ALA A 102 7.930 -26.667 -16.120 1.00 0.00 N ATOM 1530 CA ALA A 102 7.183 -26.544 -14.831 1.00 0.00 C ATOM 1531 C ALA A 102 8.070 -25.908 -13.755 1.00 0.00 C ATOM 1532 O ALA A 102 7.592 -25.233 -12.865 1.00 0.00 O ATOM 1533 CB ALA A 102 6.819 -27.978 -14.445 1.00 0.00 C ATOM 0 H ALA A 102 7.951 -27.605 -16.519 1.00 0.00 H new ATOM 0 HA ALA A 102 6.302 -25.910 -14.928 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.266 -27.973 -13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.201 -28.420 -15.227 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.730 -28.565 -14.327 1.00 0.00 H new ATOM 1539 N ALA A 103 9.357 -26.118 -13.830 1.00 0.00 N ATOM 1540 CA ALA A 103 10.271 -25.524 -12.811 1.00 0.00 C ATOM 1541 C ALA A 103 10.186 -23.996 -12.856 1.00 0.00 C ATOM 1542 O ALA A 103 9.877 -23.355 -11.870 1.00 0.00 O ATOM 1543 CB ALA A 103 11.672 -25.996 -13.205 1.00 0.00 C ATOM 0 H ALA A 103 9.815 -26.675 -14.552 1.00 0.00 H new ATOM 0 HA ALA A 103 10.012 -25.829 -11.797 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.402 -25.598 -12.500 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.707 -27.085 -13.188 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.907 -25.641 -14.209 1.00 0.00 H new ATOM 1549 N GLU A 104 10.454 -23.411 -13.991 1.00 0.00 N ATOM 1550 CA GLU A 104 10.384 -21.923 -14.100 1.00 0.00 C ATOM 1551 C GLU A 104 8.960 -21.444 -13.804 1.00 0.00 C ATOM 1552 O GLU A 104 8.754 -20.371 -13.270 1.00 0.00 O ATOM 1553 CB GLU A 104 10.767 -21.609 -15.547 1.00 0.00 C ATOM 1554 CG GLU A 104 12.275 -21.792 -15.728 1.00 0.00 C ATOM 1555 CD GLU A 104 12.604 -21.891 -17.218 1.00 0.00 C ATOM 1556 OE1 GLU A 104 11.885 -22.585 -17.918 1.00 0.00 O ATOM 1557 OE2 GLU A 104 13.568 -21.271 -17.634 1.00 0.00 O ATOM 0 H GLU A 104 10.718 -23.897 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 104 11.044 -21.424 -13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.226 -22.266 -16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.482 -20.587 -15.796 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.810 -20.953 -15.282 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.607 -22.692 -15.211 1.00 0.00 H new ATOM 1564 N LEU A 105 7.979 -22.235 -14.146 1.00 0.00 N ATOM 1565 CA LEU A 105 6.565 -21.831 -13.884 1.00 0.00 C ATOM 1566 C LEU A 105 6.291 -21.827 -12.378 1.00 0.00 C ATOM 1567 O LEU A 105 5.637 -20.943 -11.859 1.00 0.00 O ATOM 1568 CB LEU A 105 5.712 -22.892 -14.583 1.00 0.00 C ATOM 1569 CG LEU A 105 4.226 -22.549 -14.418 1.00 0.00 C ATOM 1570 CD1 LEU A 105 3.637 -22.155 -15.773 1.00 0.00 C ATOM 1571 CD2 LEU A 105 3.478 -23.770 -13.875 1.00 0.00 C ATOM 0 H LEU A 105 8.094 -23.143 -14.595 1.00 0.00 H new ATOM 0 HA LEU A 105 6.346 -20.828 -14.251 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.969 -22.940 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.918 -23.875 -14.160 1.00 0.00 H new ATOM 0 HG LEU A 105 4.122 -21.717 -13.721 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.581 -21.912 -15.654 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.168 -21.286 -16.162 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.741 -22.986 -16.471 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.422 -23.527 -13.757 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.584 -24.601 -14.572 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.895 -24.052 -12.908 1.00 0.00 H new ATOM 1583 N LYS A 106 6.786 -22.811 -11.672 1.00 0.00 N ATOM 1584 CA LYS A 106 6.555 -22.863 -10.199 1.00 0.00 C ATOM 1585 C LYS A 106 7.221 -21.664 -9.520 1.00 0.00 C ATOM 1586 O LYS A 106 6.666 -21.060 -8.622 1.00 0.00 O ATOM 1587 CB LYS A 106 7.206 -24.170 -9.740 1.00 0.00 C ATOM 1588 CG LYS A 106 6.663 -24.556 -8.362 1.00 0.00 C ATOM 1589 CD LYS A 106 5.518 -25.557 -8.525 1.00 0.00 C ATOM 1590 CE LYS A 106 5.509 -26.521 -7.337 1.00 0.00 C ATOM 1591 NZ LYS A 106 6.372 -27.659 -7.758 1.00 0.00 N ATOM 0 H LYS A 106 7.339 -23.579 -12.052 1.00 0.00 H new ATOM 0 HA LYS A 106 5.496 -22.826 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 106 7.000 -24.963 -10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.289 -24.053 -9.696 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.457 -24.992 -7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 106 6.312 -23.668 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.566 -25.030 -8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.636 -26.112 -9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.897 -26.043 -6.438 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.497 -26.856 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.415 -28.363 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.974 -28.099 -8.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.330 -27.311 -7.962 1.00 0.00 H new ATOM 1605 N HIS A 107 8.406 -21.316 -9.943 1.00 0.00 N ATOM 1606 CA HIS A 107 9.111 -20.154 -9.325 1.00 0.00 C ATOM 1607 C HIS A 107 8.338 -18.862 -9.603 1.00 0.00 C ATOM 1608 O HIS A 107 8.312 -17.957 -8.791 1.00 0.00 O ATOM 1609 CB HIS A 107 10.482 -20.115 -10.002 1.00 0.00 C ATOM 1610 CG HIS A 107 11.493 -19.534 -9.052 1.00 0.00 C ATOM 1611 ND1 HIS A 107 12.044 -20.271 -8.017 1.00 0.00 N ATOM 1612 CD2 HIS A 107 12.065 -18.288 -8.971 1.00 0.00 C ATOM 1613 CE1 HIS A 107 12.904 -19.470 -7.361 1.00 0.00 C ATOM 1614 NE2 HIS A 107 12.954 -18.250 -7.903 1.00 0.00 N ATOM 0 H HIS A 107 8.917 -21.786 -10.690 1.00 0.00 H new ATOM 0 HA HIS A 107 9.195 -20.249 -8.242 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.782 -21.120 -10.299 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.434 -19.515 -10.911 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.856 -17.463 -9.636 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.483 -19.776 -6.502 1.00 0.00 H new ATOM 0 HE2 HIS A 107 13.523 -17.460 -7.598 1.00 0.00 H new ATOM 1622 N VAL A 108 7.710 -18.770 -10.745 1.00 0.00 N ATOM 1623 CA VAL A 108 6.937 -17.537 -11.078 1.00 0.00 C ATOM 1624 C VAL A 108 5.678 -17.455 -10.208 1.00 0.00 C ATOM 1625 O VAL A 108 5.342 -16.412 -9.684 1.00 0.00 O ATOM 1626 CB VAL A 108 6.562 -17.686 -12.556 1.00 0.00 C ATOM 1627 CG1 VAL A 108 5.756 -16.465 -13.010 1.00 0.00 C ATOM 1628 CG2 VAL A 108 7.836 -17.793 -13.398 1.00 0.00 C ATOM 0 H VAL A 108 7.699 -19.495 -11.462 1.00 0.00 H new ATOM 0 HA VAL A 108 7.510 -16.628 -10.896 1.00 0.00 H new ATOM 0 HB VAL A 108 5.961 -18.586 -12.685 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.491 -16.574 -14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.847 -16.386 -12.413 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.355 -15.564 -12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.569 -17.899 -14.450 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.437 -16.893 -13.265 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.410 -18.663 -13.080 1.00 0.00 H new ATOM 1638 N LEU A 109 4.982 -18.549 -10.054 1.00 0.00 N ATOM 1639 CA LEU A 109 3.743 -18.538 -9.220 1.00 0.00 C ATOM 1640 C LEU A 109 4.085 -18.183 -7.770 1.00 0.00 C ATOM 1641 O LEU A 109 3.291 -17.592 -7.064 1.00 0.00 O ATOM 1642 CB LEU A 109 3.190 -19.962 -9.306 1.00 0.00 C ATOM 1643 CG LEU A 109 2.088 -20.019 -10.365 1.00 0.00 C ATOM 1644 CD1 LEU A 109 2.691 -20.431 -11.709 1.00 0.00 C ATOM 1645 CD2 LEU A 109 1.033 -21.044 -9.945 1.00 0.00 C ATOM 0 H LEU A 109 5.217 -19.451 -10.469 1.00 0.00 H new ATOM 0 HA LEU A 109 3.020 -17.800 -9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.989 -20.659 -9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.795 -20.269 -8.338 1.00 0.00 H new ATOM 0 HG LEU A 109 1.625 -19.037 -10.461 1.00 0.00 H new ATOM 0 HD11 LEU A 109 1.905 -20.471 -12.463 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.444 -19.702 -12.008 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.154 -21.413 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.246 -21.086 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.497 -22.026 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.603 -20.752 -8.987 1.00 0.00 H new ATOM 1657 N THR A 110 5.259 -18.539 -7.324 1.00 0.00 N ATOM 1658 CA THR A 110 5.652 -18.222 -5.919 1.00 0.00 C ATOM 1659 C THR A 110 6.081 -16.757 -5.805 1.00 0.00 C ATOM 1660 O THR A 110 5.891 -16.122 -4.787 1.00 0.00 O ATOM 1661 CB THR A 110 6.829 -19.151 -5.616 1.00 0.00 C ATOM 1662 OG1 THR A 110 6.456 -20.493 -5.897 1.00 0.00 O ATOM 1663 CG2 THR A 110 7.216 -19.025 -4.143 1.00 0.00 C ATOM 0 H THR A 110 5.963 -19.035 -7.870 1.00 0.00 H new ATOM 0 HA THR A 110 4.829 -18.366 -5.219 1.00 0.00 H new ATOM 0 HB THR A 110 7.680 -18.873 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.569 -20.670 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 110 8.055 -19.688 -3.929 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.503 -17.996 -3.929 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.367 -19.302 -3.519 1.00 0.00 H new ATOM 1671 N SER A 111 6.659 -16.216 -6.845 1.00 0.00 N ATOM 1672 CA SER A 111 7.101 -14.791 -6.797 1.00 0.00 C ATOM 1673 C SER A 111 5.886 -13.860 -6.821 1.00 0.00 C ATOM 1674 O SER A 111 5.859 -12.842 -6.158 1.00 0.00 O ATOM 1675 CB SER A 111 7.950 -14.594 -8.052 1.00 0.00 C ATOM 1676 OG SER A 111 9.003 -13.681 -7.769 1.00 0.00 O ATOM 0 H SER A 111 6.844 -16.698 -7.724 1.00 0.00 H new ATOM 0 HA SER A 111 7.659 -14.564 -5.889 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.360 -15.549 -8.381 1.00 0.00 H new ATOM 0 HB3 SER A 111 7.333 -14.214 -8.866 1.00 0.00 H new ATOM 0 HG SER A 111 9.550 -13.554 -8.572 1.00 0.00 H new ATOM 1682 N ILE A 112 4.879 -14.207 -7.577 1.00 0.00 N ATOM 1683 CA ILE A 112 3.662 -13.346 -7.643 1.00 0.00 C ATOM 1684 C ILE A 112 2.956 -13.330 -6.283 1.00 0.00 C ATOM 1685 O ILE A 112 2.270 -12.386 -5.940 1.00 0.00 O ATOM 1686 CB ILE A 112 2.772 -13.994 -8.706 1.00 0.00 C ATOM 1687 CG1 ILE A 112 3.504 -13.992 -10.051 1.00 0.00 C ATOM 1688 CG2 ILE A 112 1.465 -13.207 -8.836 1.00 0.00 C ATOM 1689 CD1 ILE A 112 2.844 -15.001 -10.994 1.00 0.00 C ATOM 0 H ILE A 112 4.846 -15.049 -8.152 1.00 0.00 H new ATOM 0 HA ILE A 112 3.899 -12.311 -7.891 1.00 0.00 H new ATOM 0 HB ILE A 112 2.547 -15.019 -8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.476 -12.995 -10.491 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.554 -14.247 -9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.834 -13.672 -9.594 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.943 -13.208 -7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 112 1.686 -12.180 -9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.365 -14.999 -11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.895 -15.997 -10.555 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.801 -14.726 -11.149 1.00 0.00 H new ATOM 1701 N GLY A 113 3.120 -14.369 -5.507 1.00 0.00 N ATOM 1702 CA GLY A 113 2.461 -14.417 -4.171 1.00 0.00 C ATOM 1703 C GLY A 113 0.992 -14.811 -4.338 1.00 0.00 C ATOM 1704 O GLY A 113 0.146 -14.436 -3.550 1.00 0.00 O ATOM 0 H GLY A 113 3.683 -15.187 -5.742 1.00 0.00 H new ATOM 0 HA2 GLY A 113 2.970 -15.136 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.534 -13.445 -3.683 1.00 0.00 H new ATOM 1708 N GLU A 114 0.684 -15.566 -5.359 1.00 0.00 N ATOM 1709 CA GLU A 114 -0.733 -15.986 -5.579 1.00 0.00 C ATOM 1710 C GLU A 114 -1.209 -16.866 -4.420 1.00 0.00 C ATOM 1711 O GLU A 114 -0.417 -17.463 -3.717 1.00 0.00 O ATOM 1712 CB GLU A 114 -0.714 -16.782 -6.886 1.00 0.00 C ATOM 1713 CG GLU A 114 -1.270 -15.919 -8.021 1.00 0.00 C ATOM 1714 CD GLU A 114 -2.794 -15.857 -7.915 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -3.416 -16.905 -7.970 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -3.315 -14.761 -7.780 1.00 0.00 O ATOM 0 H GLU A 114 1.351 -15.910 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.412 -15.135 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 114 0.304 -17.094 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.309 -17.689 -6.780 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.850 -14.915 -7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.979 -16.336 -8.985 1.00 0.00 H new ATOM 1723 N LYS A 115 -2.496 -16.950 -4.218 1.00 0.00 N ATOM 1724 CA LYS A 115 -3.026 -17.792 -3.106 1.00 0.00 C ATOM 1725 C LYS A 115 -3.202 -19.239 -3.575 1.00 0.00 C ATOM 1726 O LYS A 115 -4.287 -19.787 -3.534 1.00 0.00 O ATOM 1727 CB LYS A 115 -4.379 -17.173 -2.751 1.00 0.00 C ATOM 1728 CG LYS A 115 -4.565 -17.186 -1.232 1.00 0.00 C ATOM 1729 CD LYS A 115 -6.032 -16.905 -0.894 1.00 0.00 C ATOM 1730 CE LYS A 115 -6.862 -18.171 -1.121 1.00 0.00 C ATOM 1731 NZ LYS A 115 -7.613 -18.373 0.149 1.00 0.00 N ATOM 0 H LYS A 115 -3.204 -16.472 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.352 -17.817 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.432 -16.151 -3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -5.183 -17.731 -3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.266 -18.153 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.924 -16.435 -0.770 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.121 -16.580 0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.410 -16.094 -1.516 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.540 -18.052 -1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.224 -19.027 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.206 -19.224 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.942 -18.490 0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.217 -17.546 0.330 1.00 0.00 H new ATOM 1745 N LEU A 116 -2.142 -19.861 -4.019 1.00 0.00 N ATOM 1746 CA LEU A 116 -2.246 -21.272 -4.492 1.00 0.00 C ATOM 1747 C LEU A 116 -1.111 -22.112 -3.901 1.00 0.00 C ATOM 1748 O LEU A 116 0.019 -21.671 -3.813 1.00 0.00 O ATOM 1749 CB LEU A 116 -2.117 -21.192 -6.013 1.00 0.00 C ATOM 1750 CG LEU A 116 -3.393 -20.589 -6.602 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -3.144 -20.185 -8.057 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -4.518 -21.627 -6.549 1.00 0.00 C ATOM 0 H LEU A 116 -1.209 -19.453 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 116 -3.181 -21.741 -4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.255 -20.582 -6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.947 -22.186 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.679 -19.710 -6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.054 -19.755 -8.476 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.342 -19.448 -8.098 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.858 -21.064 -8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.428 -21.199 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.230 -22.505 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.697 -21.917 -5.514 1.00 0.00 H new ATOM 1764 N THR A 117 -1.403 -23.319 -3.496 1.00 0.00 N ATOM 1765 CA THR A 117 -0.343 -24.190 -2.911 1.00 0.00 C ATOM 1766 C THR A 117 0.130 -25.215 -3.945 1.00 0.00 C ATOM 1767 O THR A 117 -0.323 -25.225 -5.073 1.00 0.00 O ATOM 1768 CB THR A 117 -1.013 -24.889 -1.727 1.00 0.00 C ATOM 1769 OG1 THR A 117 -2.270 -25.410 -2.139 1.00 0.00 O ATOM 1770 CG2 THR A 117 -1.221 -23.888 -0.591 1.00 0.00 C ATOM 0 H THR A 117 -2.331 -23.740 -3.545 1.00 0.00 H new ATOM 0 HA THR A 117 0.535 -23.622 -2.604 1.00 0.00 H new ATOM 0 HB THR A 117 -0.378 -25.703 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.701 -25.860 -1.383 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.699 -24.388 0.252 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.257 -23.489 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 117 -1.856 -23.072 -0.936 1.00 0.00 H new ATOM 1778 N ASP A 118 1.037 -26.077 -3.569 1.00 0.00 N ATOM 1779 CA ASP A 118 1.540 -27.102 -4.530 1.00 0.00 C ATOM 1780 C ASP A 118 0.397 -28.021 -4.967 1.00 0.00 C ATOM 1781 O ASP A 118 0.375 -28.514 -6.078 1.00 0.00 O ATOM 1782 CB ASP A 118 2.596 -27.892 -3.754 1.00 0.00 C ATOM 1783 CG ASP A 118 3.790 -26.985 -3.450 1.00 0.00 C ATOM 1784 OD1 ASP A 118 4.311 -26.392 -4.380 1.00 0.00 O ATOM 1785 OD2 ASP A 118 4.164 -26.900 -2.292 1.00 0.00 O ATOM 0 H ASP A 118 1.451 -26.116 -2.638 1.00 0.00 H new ATOM 0 HA ASP A 118 1.951 -26.653 -5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 118 2.171 -28.274 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 118 2.920 -28.755 -4.335 1.00 0.00 H new ATOM 1790 N ALA A 119 -0.553 -28.254 -4.101 1.00 0.00 N ATOM 1791 CA ALA A 119 -1.698 -29.141 -4.465 1.00 0.00 C ATOM 1792 C ALA A 119 -2.499 -28.525 -5.615 1.00 0.00 C ATOM 1793 O ALA A 119 -2.827 -29.187 -6.580 1.00 0.00 O ATOM 1794 CB ALA A 119 -2.553 -29.227 -3.200 1.00 0.00 C ATOM 0 H ALA A 119 -0.586 -27.869 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.368 -30.124 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.417 -29.864 -3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.960 -29.649 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.891 -28.229 -2.921 1.00 0.00 H new ATOM 1800 N GLU A 120 -2.816 -27.262 -5.519 1.00 0.00 N ATOM 1801 CA GLU A 120 -3.597 -26.601 -6.607 1.00 0.00 C ATOM 1802 C GLU A 120 -2.799 -26.620 -7.913 1.00 0.00 C ATOM 1803 O GLU A 120 -3.311 -26.972 -8.958 1.00 0.00 O ATOM 1804 CB GLU A 120 -3.810 -25.164 -6.129 1.00 0.00 C ATOM 1805 CG GLU A 120 -4.673 -25.167 -4.866 1.00 0.00 C ATOM 1806 CD GLU A 120 -6.146 -25.020 -5.253 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -6.516 -23.945 -5.697 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -6.878 -25.983 -5.098 1.00 0.00 O ATOM 0 H GLU A 120 -2.569 -26.658 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.542 -27.107 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.849 -24.692 -5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -4.293 -24.578 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.522 -26.094 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.376 -24.350 -4.208 1.00 0.00 H new ATOM 1815 N VAL A 121 -1.549 -26.245 -7.861 1.00 0.00 N ATOM 1816 CA VAL A 121 -0.716 -26.243 -9.101 1.00 0.00 C ATOM 1817 C VAL A 121 -0.612 -27.663 -9.664 1.00 0.00 C ATOM 1818 O VAL A 121 -0.471 -27.858 -10.856 1.00 0.00 O ATOM 1819 CB VAL A 121 0.656 -25.732 -8.656 1.00 0.00 C ATOM 1820 CG1 VAL A 121 1.619 -25.740 -9.846 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.518 -24.302 -8.127 1.00 0.00 C ATOM 0 H VAL A 121 -1.068 -25.940 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.141 -25.621 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 121 1.045 -26.379 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.595 -25.376 -9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.718 -26.756 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.230 -25.094 -10.633 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.494 -23.936 -7.809 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.128 -23.658 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.167 -24.292 -7.279 1.00 0.00 H new ATOM 1831 N ASP A 122 -0.684 -28.655 -8.816 1.00 0.00 N ATOM 1832 CA ASP A 122 -0.594 -30.062 -9.303 1.00 0.00 C ATOM 1833 C ASP A 122 -1.816 -30.398 -10.161 1.00 0.00 C ATOM 1834 O ASP A 122 -1.696 -30.938 -11.244 1.00 0.00 O ATOM 1835 CB ASP A 122 -0.572 -30.923 -8.039 1.00 0.00 C ATOM 1836 CG ASP A 122 0.876 -31.239 -7.661 1.00 0.00 C ATOM 1837 OD1 ASP A 122 1.541 -31.901 -8.442 1.00 0.00 O ATOM 1838 OD2 ASP A 122 1.297 -30.816 -6.596 1.00 0.00 O ATOM 0 H ASP A 122 -0.801 -28.551 -7.808 1.00 0.00 H new ATOM 0 HA ASP A 122 0.288 -30.230 -9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.066 -30.399 -7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.125 -31.847 -8.206 1.00 0.00 H new ATOM 1843 N ASP A 123 -2.990 -30.079 -9.686 1.00 0.00 N ATOM 1844 CA ASP A 123 -4.222 -30.375 -10.475 1.00 0.00 C ATOM 1845 C ASP A 123 -4.219 -29.566 -11.774 1.00 0.00 C ATOM 1846 O ASP A 123 -4.780 -29.974 -12.773 1.00 0.00 O ATOM 1847 CB ASP A 123 -5.385 -29.947 -9.578 1.00 0.00 C ATOM 1848 CG ASP A 123 -5.730 -31.083 -8.614 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -6.163 -32.122 -9.084 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -5.558 -30.893 -7.421 1.00 0.00 O ATOM 0 H ASP A 123 -3.150 -29.626 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.292 -31.427 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.116 -29.050 -9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.254 -29.695 -10.186 1.00 0.00 H new ATOM 1855 N MET A 124 -3.590 -28.421 -11.768 1.00 0.00 N ATOM 1856 CA MET A 124 -3.548 -27.582 -13.002 1.00 0.00 C ATOM 1857 C MET A 124 -2.486 -28.118 -13.967 1.00 0.00 C ATOM 1858 O MET A 124 -2.662 -28.100 -15.169 1.00 0.00 O ATOM 1859 CB MET A 124 -3.175 -26.176 -12.519 1.00 0.00 C ATOM 1860 CG MET A 124 -4.328 -25.209 -12.803 1.00 0.00 C ATOM 1861 SD MET A 124 -3.671 -23.649 -13.447 1.00 0.00 S ATOM 1862 CE MET A 124 -2.812 -23.123 -11.944 1.00 0.00 C ATOM 0 H MET A 124 -3.103 -28.030 -10.962 1.00 0.00 H new ATOM 0 HA MET A 124 -4.498 -27.588 -13.537 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.957 -26.194 -11.451 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.270 -25.836 -13.023 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.016 -25.650 -13.524 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.896 -25.027 -11.891 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.239 -22.219 -12.150 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.542 -22.920 -11.160 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.137 -23.913 -11.615 1.00 0.00 H new ATOM 1872 N LEU A 125 -1.386 -28.594 -13.448 1.00 0.00 N ATOM 1873 CA LEU A 125 -0.312 -29.131 -14.334 1.00 0.00 C ATOM 1874 C LEU A 125 -0.828 -30.340 -15.118 1.00 0.00 C ATOM 1875 O LEU A 125 -0.526 -30.511 -16.281 1.00 0.00 O ATOM 1876 CB LEU A 125 0.816 -29.551 -13.391 1.00 0.00 C ATOM 1877 CG LEU A 125 1.843 -28.422 -13.288 1.00 0.00 C ATOM 1878 CD1 LEU A 125 2.874 -28.764 -12.213 1.00 0.00 C ATOM 1879 CD2 LEU A 125 2.550 -28.254 -14.636 1.00 0.00 C ATOM 0 H LEU A 125 -1.184 -28.634 -12.449 1.00 0.00 H new ATOM 0 HA LEU A 125 0.022 -28.394 -15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.413 -29.781 -12.405 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.294 -30.459 -13.760 1.00 0.00 H new ATOM 0 HG LEU A 125 1.337 -27.494 -13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.605 -27.959 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.372 -28.886 -11.253 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.381 -29.692 -12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.282 -27.450 -14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.055 -29.183 -14.900 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.816 -28.009 -15.404 1.00 0.00 H new ATOM 1891 N ARG A 126 -1.605 -31.181 -14.488 1.00 0.00 N ATOM 1892 CA ARG A 126 -2.139 -32.381 -15.199 1.00 0.00 C ATOM 1893 C ARG A 126 -3.017 -31.953 -16.378 1.00 0.00 C ATOM 1894 O ARG A 126 -2.996 -32.559 -17.431 1.00 0.00 O ATOM 1895 CB ARG A 126 -2.972 -33.124 -14.153 1.00 0.00 C ATOM 1896 CG ARG A 126 -3.219 -34.559 -14.623 1.00 0.00 C ATOM 1897 CD ARG A 126 -3.718 -35.403 -13.447 1.00 0.00 C ATOM 1898 NE ARG A 126 -4.721 -36.330 -14.039 1.00 0.00 N ATOM 1899 CZ ARG A 126 -4.608 -37.618 -13.855 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -3.787 -38.313 -14.594 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -5.314 -38.208 -12.931 1.00 0.00 N ATOM 0 H ARG A 126 -1.893 -31.090 -13.514 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.344 -33.005 -15.606 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.452 -33.128 -13.195 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.922 -32.612 -13.998 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.954 -34.568 -15.428 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.300 -34.984 -15.025 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.900 -35.952 -12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.165 -34.778 -12.674 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.496 -35.959 -14.588 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.234 -37.850 -15.315 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.699 -39.319 -14.450 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.954 -37.664 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -5.226 -39.214 -12.787 1.00 0.00 H new ATOM 1915 N GLU A 127 -3.789 -30.913 -16.208 1.00 0.00 N ATOM 1916 CA GLU A 127 -4.671 -30.445 -17.317 1.00 0.00 C ATOM 1917 C GLU A 127 -3.871 -29.613 -18.325 1.00 0.00 C ATOM 1918 O GLU A 127 -4.104 -29.673 -19.516 1.00 0.00 O ATOM 1919 CB GLU A 127 -5.737 -29.584 -16.638 1.00 0.00 C ATOM 1920 CG GLU A 127 -6.949 -29.448 -17.562 1.00 0.00 C ATOM 1921 CD GLU A 127 -7.973 -28.506 -16.925 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -7.560 -27.500 -16.372 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -9.153 -28.809 -17.000 1.00 0.00 O ATOM 0 H GLU A 127 -3.847 -30.367 -15.349 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.107 -31.276 -17.872 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -6.036 -30.036 -15.692 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -5.331 -28.599 -16.406 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.638 -29.062 -18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.398 -30.426 -17.737 1.00 0.00 H new ATOM 1930 N VAL A 128 -2.934 -28.834 -17.854 1.00 0.00 N ATOM 1931 CA VAL A 128 -2.121 -27.994 -18.784 1.00 0.00 C ATOM 1932 C VAL A 128 -1.006 -28.830 -19.423 1.00 0.00 C ATOM 1933 O VAL A 128 -0.537 -28.530 -20.504 1.00 0.00 O ATOM 1934 CB VAL A 128 -1.529 -26.889 -17.906 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -0.688 -25.945 -18.770 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -2.661 -26.096 -17.243 1.00 0.00 C ATOM 0 H VAL A 128 -2.696 -28.742 -16.866 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.718 -27.590 -19.601 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.901 -27.338 -17.137 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.266 -25.158 -18.145 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.119 -26.505 -19.241 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.317 -25.499 -19.540 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.237 -25.310 -16.618 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.291 -25.649 -18.012 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.261 -26.765 -16.627 1.00 0.00 H new ATOM 1946 N SER A 129 -0.578 -29.873 -18.764 1.00 0.00 N ATOM 1947 CA SER A 129 0.508 -30.726 -19.333 1.00 0.00 C ATOM 1948 C SER A 129 0.075 -31.306 -20.683 1.00 0.00 C ATOM 1949 O SER A 129 -0.660 -32.272 -20.746 1.00 0.00 O ATOM 1950 CB SER A 129 0.714 -31.844 -18.311 1.00 0.00 C ATOM 1951 OG SER A 129 1.570 -32.834 -18.865 1.00 0.00 O ATOM 0 H SER A 129 -0.933 -30.172 -17.856 1.00 0.00 H new ATOM 0 HA SER A 129 1.424 -30.162 -19.509 1.00 0.00 H new ATOM 0 HB2 SER A 129 1.149 -31.441 -17.396 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.245 -32.286 -18.040 1.00 0.00 H new ATOM 0 HG SER A 129 1.706 -33.552 -18.212 1.00 0.00 H new ATOM 1957 N ASP A 130 0.525 -30.722 -21.761 1.00 0.00 N ATOM 1958 CA ASP A 130 0.140 -31.237 -23.108 1.00 0.00 C ATOM 1959 C ASP A 130 1.367 -31.806 -23.829 1.00 0.00 C ATOM 1960 O ASP A 130 1.258 -32.702 -24.642 1.00 0.00 O ATOM 1961 CB ASP A 130 -0.409 -30.021 -23.857 1.00 0.00 C ATOM 1962 CG ASP A 130 0.659 -28.927 -23.924 1.00 0.00 C ATOM 1963 OD1 ASP A 130 0.836 -28.237 -22.933 1.00 0.00 O ATOM 1964 OD2 ASP A 130 1.284 -28.798 -24.964 1.00 0.00 O ATOM 0 H ASP A 130 1.143 -29.910 -21.768 1.00 0.00 H new ATOM 0 HA ASP A 130 -0.593 -32.042 -23.048 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -0.711 -30.309 -24.864 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -1.298 -29.643 -23.353 1.00 0.00 H new ATOM 1969 N GLY A 131 2.531 -31.291 -23.535 1.00 0.00 N ATOM 1970 CA GLY A 131 3.764 -31.800 -24.202 1.00 0.00 C ATOM 1971 C GLY A 131 4.513 -32.735 -23.250 1.00 0.00 C ATOM 1972 O GLY A 131 4.185 -33.898 -23.122 1.00 0.00 O ATOM 0 H GLY A 131 2.681 -30.540 -22.862 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.502 -32.330 -25.118 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.405 -30.966 -24.489 1.00 0.00 H new ATOM 1976 N SER A 132 5.517 -32.233 -22.583 1.00 0.00 N ATOM 1977 CA SER A 132 6.292 -33.090 -21.638 1.00 0.00 C ATOM 1978 C SER A 132 7.022 -32.219 -20.613 1.00 0.00 C ATOM 1979 O SER A 132 6.808 -32.335 -19.422 1.00 0.00 O ATOM 1980 CB SER A 132 7.293 -33.840 -22.514 1.00 0.00 C ATOM 1981 OG SER A 132 6.594 -34.528 -23.543 1.00 0.00 O ATOM 0 H SER A 132 5.835 -31.266 -22.651 1.00 0.00 H new ATOM 0 HA SER A 132 5.652 -33.771 -21.077 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.008 -33.142 -22.949 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.864 -34.546 -21.911 1.00 0.00 H new ATOM 0 HG SER A 132 5.665 -34.674 -23.266 1.00 0.00 H new ATOM 1987 N GLY A 133 7.882 -31.348 -21.068 1.00 0.00 N ATOM 1988 CA GLY A 133 8.627 -30.467 -20.123 1.00 0.00 C ATOM 1989 C GLY A 133 8.436 -29.004 -20.527 1.00 0.00 C ATOM 1990 O GLY A 133 9.296 -28.173 -20.308 1.00 0.00 O ATOM 0 H GLY A 133 8.101 -31.208 -22.054 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.269 -30.623 -19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.687 -30.722 -20.131 1.00 0.00 H new ATOM 1994 N GLU A 134 7.315 -28.685 -21.118 1.00 0.00 N ATOM 1995 CA GLU A 134 7.066 -27.274 -21.538 1.00 0.00 C ATOM 1996 C GLU A 134 5.581 -26.932 -21.386 1.00 0.00 C ATOM 1997 O GLU A 134 4.717 -27.720 -21.715 1.00 0.00 O ATOM 1998 CB GLU A 134 7.481 -27.221 -23.009 1.00 0.00 C ATOM 1999 CG GLU A 134 8.907 -26.677 -23.120 1.00 0.00 C ATOM 2000 CD GLU A 134 9.592 -27.285 -24.345 1.00 0.00 C ATOM 2001 OE1 GLU A 134 9.359 -26.792 -25.436 1.00 0.00 O ATOM 2002 OE2 GLU A 134 10.339 -28.235 -24.170 1.00 0.00 O ATOM 0 H GLU A 134 6.561 -29.340 -21.328 1.00 0.00 H new ATOM 0 HA GLU A 134 7.620 -26.558 -20.932 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.425 -28.217 -23.449 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.794 -26.586 -23.569 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.887 -25.590 -23.203 1.00 0.00 H new ATOM 0 HG3 GLU A 134 9.470 -26.918 -22.218 1.00 0.00 H new ATOM 2009 N ILE A 135 5.281 -25.761 -20.891 1.00 0.00 N ATOM 2010 CA ILE A 135 3.852 -25.366 -20.716 1.00 0.00 C ATOM 2011 C ILE A 135 3.635 -23.936 -21.222 1.00 0.00 C ATOM 2012 O ILE A 135 4.500 -23.090 -21.107 1.00 0.00 O ATOM 2013 CB ILE A 135 3.599 -25.450 -19.210 1.00 0.00 C ATOM 2014 CG1 ILE A 135 3.818 -26.890 -18.736 1.00 0.00 C ATOM 2015 CG2 ILE A 135 2.158 -25.030 -18.906 1.00 0.00 C ATOM 2016 CD1 ILE A 135 3.701 -26.950 -17.213 1.00 0.00 C ATOM 0 H ILE A 135 5.963 -25.061 -20.600 1.00 0.00 H new ATOM 0 HA ILE A 135 3.173 -26.007 -21.277 1.00 0.00 H new ATOM 0 HB ILE A 135 4.288 -24.784 -18.691 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.082 -27.551 -19.194 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.801 -27.242 -19.050 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.980 -25.091 -17.832 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.999 -24.006 -19.243 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.468 -25.694 -19.426 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.857 -27.975 -16.876 1.00 0.00 H new ATOM 0 HD12 ILE A 135 4.454 -26.302 -16.764 1.00 0.00 H new ATOM 0 HD13 ILE A 135 2.708 -26.616 -16.911 1.00 0.00 H new ATOM 2028 N ASN A 136 2.485 -23.663 -21.777 1.00 0.00 N ATOM 2029 CA ASN A 136 2.209 -22.289 -22.290 1.00 0.00 C ATOM 2030 C ASN A 136 1.799 -21.371 -21.135 1.00 0.00 C ATOM 2031 O ASN A 136 0.935 -21.698 -20.346 1.00 0.00 O ATOM 2032 CB ASN A 136 1.054 -22.457 -23.278 1.00 0.00 C ATOM 2033 CG ASN A 136 1.514 -23.307 -24.463 1.00 0.00 C ATOM 2034 OD1 ASN A 136 2.382 -24.146 -24.325 1.00 0.00 O ATOM 2035 ND2 ASN A 136 0.965 -23.125 -25.633 1.00 0.00 N ATOM 0 H ASN A 136 1.724 -24.332 -21.898 1.00 0.00 H new ATOM 0 HA ASN A 136 3.083 -21.839 -22.761 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.206 -22.931 -22.784 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.715 -21.481 -23.627 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.265 -23.687 -26.430 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.236 -22.421 -25.750 1.00 0.00 H new ATOM 2042 N ILE A 137 2.416 -20.224 -21.030 1.00 0.00 N ATOM 2043 CA ILE A 137 2.065 -19.283 -19.924 1.00 0.00 C ATOM 2044 C ILE A 137 0.638 -18.753 -20.103 1.00 0.00 C ATOM 2045 O ILE A 137 0.019 -18.285 -19.168 1.00 0.00 O ATOM 2046 CB ILE A 137 3.082 -18.144 -20.025 1.00 0.00 C ATOM 2047 CG1 ILE A 137 2.997 -17.491 -21.408 1.00 0.00 C ATOM 2048 CG2 ILE A 137 4.492 -18.701 -19.815 1.00 0.00 C ATOM 2049 CD1 ILE A 137 3.508 -16.052 -21.325 1.00 0.00 C ATOM 0 H ILE A 137 3.147 -19.897 -21.661 1.00 0.00 H new ATOM 0 HA ILE A 137 2.098 -19.769 -18.949 1.00 0.00 H new ATOM 0 HB ILE A 137 2.862 -17.399 -19.260 1.00 0.00 H new ATOM 0 HG12 ILE A 137 3.589 -18.058 -22.126 1.00 0.00 H new ATOM 0 HG13 ILE A 137 1.967 -17.502 -21.765 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.218 -17.891 -19.887 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.558 -19.161 -18.829 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.706 -19.448 -20.579 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.448 -15.587 -22.309 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.897 -15.489 -20.620 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.544 -16.053 -20.987 1.00 0.00 H new ATOM 2061 N GLN A 138 0.111 -18.822 -21.299 1.00 0.00 N ATOM 2062 CA GLN A 138 -1.275 -18.321 -21.535 1.00 0.00 C ATOM 2063 C GLN A 138 -2.295 -19.251 -20.873 1.00 0.00 C ATOM 2064 O GLN A 138 -3.307 -18.814 -20.361 1.00 0.00 O ATOM 2065 CB GLN A 138 -1.449 -18.330 -23.054 1.00 0.00 C ATOM 2066 CG GLN A 138 -0.768 -17.099 -23.654 1.00 0.00 C ATOM 2067 CD GLN A 138 -0.221 -17.443 -25.040 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -0.971 -17.782 -25.935 1.00 0.00 O ATOM 2069 NE2 GLN A 138 1.062 -17.368 -25.259 1.00 0.00 N ATOM 0 H GLN A 138 0.580 -19.203 -22.120 1.00 0.00 H new ATOM 0 HA GLN A 138 -1.430 -17.328 -21.113 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.018 -19.238 -23.475 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.509 -18.333 -23.309 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.479 -16.276 -23.726 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.041 -16.765 -23.005 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.692 -17.084 -24.509 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.436 -17.594 -26.181 1.00 0.00 H new ATOM 2078 N GLN A 139 -2.036 -20.532 -20.881 1.00 0.00 N ATOM 2079 CA GLN A 139 -2.990 -21.493 -20.253 1.00 0.00 C ATOM 2080 C GLN A 139 -3.004 -21.308 -18.733 1.00 0.00 C ATOM 2081 O GLN A 139 -4.049 -21.191 -18.123 1.00 0.00 O ATOM 2082 CB GLN A 139 -2.458 -22.878 -20.621 1.00 0.00 C ATOM 2083 CG GLN A 139 -2.844 -23.207 -22.064 1.00 0.00 C ATOM 2084 CD GLN A 139 -4.226 -23.864 -22.087 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -5.177 -23.325 -21.554 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -4.380 -25.012 -22.687 1.00 0.00 N ATOM 0 H GLN A 139 -1.205 -20.954 -21.295 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.013 -21.345 -20.599 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.374 -22.904 -20.508 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.867 -23.628 -19.944 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.852 -22.298 -22.666 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -2.105 -23.875 -22.506 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.583 -25.465 -23.134 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.298 -25.457 -22.709 1.00 0.00 H new ATOM 2095 N PHE A 140 -1.851 -21.282 -18.118 1.00 0.00 N ATOM 2096 CA PHE A 140 -1.796 -21.105 -16.636 1.00 0.00 C ATOM 2097 C PHE A 140 -2.324 -19.720 -16.251 1.00 0.00 C ATOM 2098 O PHE A 140 -2.971 -19.553 -15.235 1.00 0.00 O ATOM 2099 CB PHE A 140 -0.315 -21.238 -16.269 1.00 0.00 C ATOM 2100 CG PHE A 140 -0.100 -22.508 -15.482 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -0.395 -22.542 -14.114 1.00 0.00 C ATOM 2102 CD2 PHE A 140 0.393 -23.654 -16.119 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -0.196 -23.720 -13.383 1.00 0.00 C ATOM 2104 CE2 PHE A 140 0.591 -24.830 -15.390 1.00 0.00 C ATOM 2105 CZ PHE A 140 0.296 -24.864 -14.021 1.00 0.00 C ATOM 0 H PHE A 140 -0.945 -21.376 -18.577 1.00 0.00 H new ATOM 0 HA PHE A 140 -2.409 -21.837 -16.111 1.00 0.00 H new ATOM 0 HB2 PHE A 140 0.294 -21.251 -17.173 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.003 -20.376 -15.682 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.776 -21.659 -13.622 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.620 -23.629 -17.175 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -0.422 -23.745 -12.327 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.972 -25.713 -15.882 1.00 0.00 H new ATOM 0 HZ PHE A 140 0.448 -25.773 -13.458 1.00 0.00 H new ATOM 2115 N ALA A 141 -2.054 -18.727 -17.056 1.00 0.00 N ATOM 2116 CA ALA A 141 -2.541 -17.352 -16.735 1.00 0.00 C ATOM 2117 C ALA A 141 -4.063 -17.282 -16.880 1.00 0.00 C ATOM 2118 O ALA A 141 -4.730 -16.552 -16.173 1.00 0.00 O ATOM 2119 CB ALA A 141 -1.862 -16.440 -17.758 1.00 0.00 C ATOM 0 H ALA A 141 -1.518 -18.807 -17.920 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.306 -17.061 -15.711 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.171 -15.409 -17.587 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.780 -16.517 -17.653 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.151 -16.743 -18.764 1.00 0.00 H new ATOM 2125 N ALA A 142 -4.616 -18.036 -17.793 1.00 0.00 N ATOM 2126 CA ALA A 142 -6.096 -18.015 -17.986 1.00 0.00 C ATOM 2127 C ALA A 142 -6.781 -18.883 -16.926 1.00 0.00 C ATOM 2128 O ALA A 142 -7.867 -18.580 -16.471 1.00 0.00 O ATOM 2129 CB ALA A 142 -6.322 -18.593 -19.382 1.00 0.00 C ATOM 0 H ALA A 142 -4.107 -18.666 -18.413 1.00 0.00 H new ATOM 0 HA ALA A 142 -6.511 -17.012 -17.889 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.390 -18.611 -19.600 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.812 -17.973 -20.119 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.926 -19.608 -19.424 1.00 0.00 H new ATOM 2135 N LEU A 143 -6.156 -19.961 -16.534 1.00 0.00 N ATOM 2136 CA LEU A 143 -6.772 -20.851 -15.505 1.00 0.00 C ATOM 2137 C LEU A 143 -6.894 -20.113 -14.170 1.00 0.00 C ATOM 2138 O LEU A 143 -7.896 -20.208 -13.487 1.00 0.00 O ATOM 2139 CB LEU A 143 -5.812 -22.034 -15.376 1.00 0.00 C ATOM 2140 CG LEU A 143 -6.203 -23.121 -16.379 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -4.950 -23.867 -16.838 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -7.166 -24.106 -15.712 1.00 0.00 C ATOM 0 H LEU A 143 -5.246 -20.264 -16.881 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.776 -21.169 -15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.788 -21.707 -15.559 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.843 -22.432 -14.362 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.689 -22.663 -17.240 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.229 -24.641 -17.553 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.263 -23.166 -17.312 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.464 -24.326 -15.977 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.446 -24.881 -16.425 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.679 -24.564 -14.851 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.060 -23.575 -15.384 1.00 0.00 H new ATOM 2154 N LEU A 144 -5.882 -19.380 -13.791 1.00 0.00 N ATOM 2155 CA LEU A 144 -5.939 -18.636 -12.497 1.00 0.00 C ATOM 2156 C LEU A 144 -6.940 -17.482 -12.596 1.00 0.00 C ATOM 2157 O LEU A 144 -7.787 -17.310 -11.740 1.00 0.00 O ATOM 2158 CB LEU A 144 -4.522 -18.100 -12.281 1.00 0.00 C ATOM 2159 CG LEU A 144 -3.535 -19.269 -12.220 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -2.109 -18.728 -12.101 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -3.852 -20.141 -11.002 1.00 0.00 C ATOM 0 H LEU A 144 -5.018 -19.263 -14.320 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.263 -19.269 -11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.251 -17.424 -13.091 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.477 -17.524 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.623 -19.866 -13.128 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.407 -19.560 -12.058 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.882 -18.107 -12.967 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.021 -18.131 -11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.150 -20.973 -10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.764 -19.544 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.868 -20.527 -11.086 1.00 0.00 H new ATOM 2173 N SER A 145 -6.850 -16.694 -13.633 1.00 0.00 N ATOM 2174 CA SER A 145 -7.797 -15.550 -13.788 1.00 0.00 C ATOM 2175 C SER A 145 -9.187 -16.065 -14.174 1.00 0.00 C ATOM 2176 O SER A 145 -9.335 -16.853 -15.088 1.00 0.00 O ATOM 2177 CB SER A 145 -7.209 -14.697 -14.911 1.00 0.00 C ATOM 2178 OG SER A 145 -7.734 -13.380 -14.823 1.00 0.00 O ATOM 0 H SER A 145 -6.162 -16.792 -14.380 1.00 0.00 H new ATOM 0 HA SER A 145 -7.914 -14.982 -12.865 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.122 -14.674 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.451 -15.134 -15.880 1.00 0.00 H new ATOM 0 HG SER A 145 -7.849 -13.013 -15.724 1.00 0.00 H new ATOM 2184 N LYS A 146 -10.205 -15.624 -13.486 1.00 0.00 N ATOM 2185 CA LYS A 146 -11.586 -16.086 -13.812 1.00 0.00 C ATOM 2186 C LYS A 146 -12.058 -15.457 -15.126 1.00 0.00 C ATOM 2187 O LYS A 146 -12.964 -16.007 -15.731 1.00 0.00 O ATOM 2188 CB LYS A 146 -12.453 -15.604 -12.647 1.00 0.00 C ATOM 2189 CG LYS A 146 -12.010 -16.302 -11.358 1.00 0.00 C ATOM 2190 CD LYS A 146 -12.884 -17.535 -11.117 1.00 0.00 C ATOM 2191 CE LYS A 146 -12.177 -18.780 -11.660 1.00 0.00 C ATOM 2192 NZ LYS A 146 -11.627 -19.466 -10.457 1.00 0.00 N ATOM 2193 OXT LYS A 146 -11.505 -14.438 -15.504 1.00 0.00 O ATOM 0 H LYS A 146 -10.141 -14.963 -12.712 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.639 -17.167 -13.939 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -12.365 -14.523 -12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.503 -15.819 -12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.963 -16.595 -11.432 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -12.090 -15.616 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.080 -17.652 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -13.850 -17.410 -11.607 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.871 -19.425 -12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.384 -18.511 -12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.127 -20.330 -10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.964 -18.831 -9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.405 -19.716 -9.814 1.00 0.00 H new TER 2207 LYS A 146