USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 780 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 87 SER OG : rot 102:sc= 0.508 USER MOD Set 1.2: A 91 HIS : no HD1:sc= -0.833 K(o=-0.32,f=-4) USER MOD Set 2.1: A 29 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.046) USER MOD Set 2.2: A 89 TYR OH : rot -20:sc= 0.00972 USER MOD Single : A 1 GLY N :NH3+ 171:sc= -0.0447 (180deg=-0.153) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.00398 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -48:sc= 0.91 USER MOD Single : A 9 SER OG : rot 180:sc= -0.661 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.902 K(o=-0.9,f=-4.6!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0815 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -140:sc= -0.195 (180deg=-0.806) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 44 MET CE :methyl -147:sc= -2.47! (180deg=-3.95) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.5!) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -156:sc= -0.966 (180deg=-1.21) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.0572 X(o=-0.057,f=0) USER MOD Single : A 81 SER OG : rot -120:sc= -0.481 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 109:sc= 1.18 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0987 USER MOD Single : A 101 SER OG : rot 31:sc= 0.155 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.537 16.029 2.942 1.00 0.00 N ATOM 2 CA GLY A 1 1.139 17.425 2.608 1.00 0.00 C ATOM 3 C GLY A 1 0.681 18.203 3.826 1.00 0.00 C ATOM 4 O GLY A 1 -0.128 19.125 3.714 1.00 0.00 O ATOM 0 H1 GLY A 1 1.695 15.494 2.064 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.413 16.042 3.502 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.781 15.575 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.982 17.940 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.337 17.405 1.871 1.00 0.00 H new ATOM 10 N SER A 2 1.199 17.833 4.993 1.00 0.00 N ATOM 11 CA SER A 2 0.838 18.504 6.236 1.00 0.00 C ATOM 12 C SER A 2 1.767 19.682 6.508 1.00 0.00 C ATOM 13 O SER A 2 1.349 20.703 7.054 1.00 0.00 O ATOM 14 CB SER A 2 0.891 17.518 7.405 1.00 0.00 C ATOM 15 OG SER A 2 0.282 16.286 7.061 1.00 0.00 O ATOM 0 H SER A 2 1.870 17.073 5.103 1.00 0.00 H new ATOM 0 HA SER A 2 -0.179 18.883 6.134 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.928 17.347 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.386 17.948 8.270 1.00 0.00 H new ATOM 0 HG SER A 2 0.330 15.673 7.824 1.00 0.00 H new ATOM 21 N SER A 3 3.031 19.534 6.122 1.00 0.00 N ATOM 22 CA SER A 3 4.020 20.587 6.325 1.00 0.00 C ATOM 23 C SER A 3 4.181 20.906 7.807 1.00 0.00 C ATOM 24 O SER A 3 4.471 22.042 8.181 1.00 0.00 O ATOM 25 CB SER A 3 3.616 21.849 5.561 1.00 0.00 C ATOM 26 OG SER A 3 3.344 21.557 4.201 1.00 0.00 O ATOM 0 H SER A 3 3.394 18.696 5.667 1.00 0.00 H new ATOM 0 HA SER A 3 4.977 20.230 5.944 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.734 22.292 6.024 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.415 22.588 5.625 1.00 0.00 H new ATOM 0 HG SER A 3 3.086 22.380 3.735 1.00 0.00 H new ATOM 32 N GLY A 4 3.990 19.894 8.648 1.00 0.00 N ATOM 33 CA GLY A 4 4.118 20.086 10.081 1.00 0.00 C ATOM 34 C GLY A 4 2.853 19.715 10.832 1.00 0.00 C ATOM 35 O GLY A 4 1.851 19.339 10.224 1.00 0.00 O ATOM 0 H GLY A 4 3.749 18.945 8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.947 19.484 10.452 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.365 21.128 10.284 1.00 0.00 H new ATOM 39 N SER A 5 2.899 19.822 12.155 1.00 0.00 N ATOM 40 CA SER A 5 1.749 19.495 12.989 1.00 0.00 C ATOM 41 C SER A 5 1.340 18.037 12.804 1.00 0.00 C ATOM 42 O SER A 5 1.985 17.289 12.070 1.00 0.00 O ATOM 43 CB SER A 5 0.572 20.412 12.653 1.00 0.00 C ATOM 44 OG SER A 5 -0.274 20.589 13.777 1.00 0.00 O ATOM 0 H SER A 5 3.721 20.133 12.673 1.00 0.00 H new ATOM 0 HA SER A 5 2.033 19.645 14.031 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.945 21.380 12.319 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.001 19.988 11.827 1.00 0.00 H new ATOM 0 HG SER A 5 -1.018 21.180 13.537 1.00 0.00 H new ATOM 50 N SER A 6 0.264 17.639 13.477 1.00 0.00 N ATOM 51 CA SER A 6 -0.230 16.270 13.387 1.00 0.00 C ATOM 52 C SER A 6 -1.755 16.240 13.432 1.00 0.00 C ATOM 53 O SER A 6 -2.350 16.041 14.492 1.00 0.00 O ATOM 54 CB SER A 6 0.343 15.423 14.523 1.00 0.00 C ATOM 55 OG SER A 6 0.632 14.107 14.083 1.00 0.00 O ATOM 0 H SER A 6 -0.281 18.245 14.090 1.00 0.00 H new ATOM 0 HA SER A 6 0.096 15.853 12.434 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.251 15.889 14.906 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.369 15.386 15.348 1.00 0.00 H new ATOM 0 HG SER A 6 0.999 13.586 14.828 1.00 0.00 H new ATOM 61 N GLY A 7 -2.381 16.436 12.276 1.00 0.00 N ATOM 62 CA GLY A 7 -3.830 16.427 12.207 1.00 0.00 C ATOM 63 C GLY A 7 -4.416 15.057 12.484 1.00 0.00 C ATOM 64 O GLY A 7 -3.697 14.058 12.501 1.00 0.00 O ATOM 0 H GLY A 7 -1.910 16.601 11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.229 17.142 12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.145 16.760 11.218 1.00 0.00 H new ATOM 68 N SER A 8 -5.726 15.009 12.702 1.00 0.00 N ATOM 69 CA SER A 8 -6.409 13.751 12.980 1.00 0.00 C ATOM 70 C SER A 8 -7.906 13.873 12.715 1.00 0.00 C ATOM 71 O SER A 8 -8.719 13.225 13.375 1.00 0.00 O ATOM 72 CB SER A 8 -6.169 13.326 14.430 1.00 0.00 C ATOM 73 OG SER A 8 -6.752 12.061 14.695 1.00 0.00 O ATOM 0 H SER A 8 -6.336 15.827 12.692 1.00 0.00 H new ATOM 0 HA SER A 8 -6.002 12.991 12.313 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.098 13.285 14.627 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.589 14.072 15.105 1.00 0.00 H new ATOM 0 HG SER A 8 -7.673 12.049 14.361 1.00 0.00 H new ATOM 79 N SER A 9 -8.263 14.710 11.746 1.00 0.00 N ATOM 80 CA SER A 9 -9.662 14.918 11.393 1.00 0.00 C ATOM 81 C SER A 9 -9.791 15.467 9.976 1.00 0.00 C ATOM 82 O SER A 9 -10.704 16.236 9.676 1.00 0.00 O ATOM 83 CB SER A 9 -10.323 15.878 12.384 1.00 0.00 C ATOM 84 OG SER A 9 -9.807 15.696 13.692 1.00 0.00 O ATOM 0 H SER A 9 -7.603 15.255 11.192 1.00 0.00 H new ATOM 0 HA SER A 9 -10.168 13.954 11.438 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.157 16.907 12.064 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.401 15.715 12.389 1.00 0.00 H new ATOM 0 HG SER A 9 -10.244 16.322 14.306 1.00 0.00 H new ATOM 90 N ALA A 10 -8.868 15.067 9.107 1.00 0.00 N ATOM 91 CA ALA A 10 -8.876 15.519 7.720 1.00 0.00 C ATOM 92 C ALA A 10 -8.846 14.338 6.756 1.00 0.00 C ATOM 93 O ALA A 10 -7.791 13.755 6.507 1.00 0.00 O ATOM 94 CB ALA A 10 -7.697 16.445 7.461 1.00 0.00 C ATOM 0 H ALA A 10 -8.105 14.431 9.339 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.801 16.069 7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.715 16.775 6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.764 17.312 8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.766 15.912 7.657 1.00 0.00 H new ATOM 100 N LEU A 11 -10.010 13.989 6.217 1.00 0.00 N ATOM 101 CA LEU A 11 -10.116 12.877 5.279 1.00 0.00 C ATOM 102 C LEU A 11 -11.220 13.128 4.258 1.00 0.00 C ATOM 103 O LEU A 11 -11.973 14.095 4.369 1.00 0.00 O ATOM 104 CB LEU A 11 -10.388 11.572 6.030 1.00 0.00 C ATOM 105 CG LEU A 11 -9.142 10.846 6.541 1.00 0.00 C ATOM 106 CD1 LEU A 11 -8.794 11.308 7.947 1.00 0.00 C ATOM 107 CD2 LEU A 11 -9.354 9.340 6.510 1.00 0.00 C ATOM 0 H LEU A 11 -10.893 14.460 6.414 1.00 0.00 H new ATOM 0 HA LEU A 11 -9.168 12.792 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -11.038 11.788 6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -10.937 10.899 5.371 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.307 11.090 5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.905 10.781 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -8.600 12.381 7.940 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.627 11.094 8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.458 8.839 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.201 9.079 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -9.555 9.022 5.487 1.00 0.00 H new ATOM 119 N SER A 12 -11.309 12.248 3.264 1.00 0.00 N ATOM 120 CA SER A 12 -12.320 12.368 2.217 1.00 0.00 C ATOM 121 C SER A 12 -12.120 13.644 1.405 1.00 0.00 C ATOM 122 O SER A 12 -11.594 13.606 0.292 1.00 0.00 O ATOM 123 CB SER A 12 -13.726 12.348 2.825 1.00 0.00 C ATOM 124 OG SER A 12 -14.709 12.625 1.844 1.00 0.00 O ATOM 0 H SER A 12 -10.692 11.442 3.162 1.00 0.00 H new ATOM 0 HA SER A 12 -12.211 11.515 1.547 1.00 0.00 H new ATOM 0 HB2 SER A 12 -13.919 11.373 3.272 1.00 0.00 H new ATOM 0 HB3 SER A 12 -13.790 13.084 3.626 1.00 0.00 H new ATOM 0 HG SER A 12 -15.598 12.605 2.257 1.00 0.00 H new ATOM 130 N ARG A 13 -12.542 14.772 1.966 1.00 0.00 N ATOM 131 CA ARG A 13 -12.408 16.059 1.292 1.00 0.00 C ATOM 132 C ARG A 13 -10.945 16.361 0.979 1.00 0.00 C ATOM 133 O ARG A 13 -10.604 16.721 -0.148 1.00 0.00 O ATOM 134 CB ARG A 13 -12.996 17.174 2.159 1.00 0.00 C ATOM 135 CG ARG A 13 -14.514 17.251 2.104 1.00 0.00 C ATOM 136 CD ARG A 13 -15.112 17.521 3.475 1.00 0.00 C ATOM 137 NE ARG A 13 -15.595 18.895 3.601 1.00 0.00 N ATOM 138 CZ ARG A 13 -14.812 19.935 3.881 1.00 0.00 C ATOM 139 NH1 ARG A 13 -13.509 19.765 4.063 1.00 0.00 N ATOM 140 NH2 ARG A 13 -15.335 21.150 3.976 1.00 0.00 N ATOM 0 H ARG A 13 -12.980 14.822 2.886 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.958 16.008 0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -12.685 17.021 3.193 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -12.580 18.129 1.839 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.814 18.040 1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.912 16.316 1.711 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -15.935 16.829 3.654 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -14.362 17.329 4.242 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.591 19.067 3.466 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -13.101 18.833 3.989 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -12.915 20.566 4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.336 21.287 3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.736 21.948 4.190 1.00 0.00 H new ATOM 154 N ASN A 14 -10.087 16.210 1.982 1.00 0.00 N ATOM 155 CA ASN A 14 -8.662 16.466 1.813 1.00 0.00 C ATOM 156 C ASN A 14 -7.894 16.135 3.088 1.00 0.00 C ATOM 157 O ASN A 14 -8.272 16.559 4.180 1.00 0.00 O ATOM 158 CB ASN A 14 -8.427 17.928 1.428 1.00 0.00 C ATOM 159 CG ASN A 14 -8.980 18.892 2.460 1.00 0.00 C ATOM 160 OD1 ASN A 14 -9.733 18.502 3.352 1.00 0.00 O ATOM 161 ND2 ASN A 14 -8.606 20.162 2.343 1.00 0.00 N ATOM 0 H ASN A 14 -10.354 15.912 2.920 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.296 15.823 1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.358 18.102 1.308 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.893 18.126 0.463 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -8.945 20.857 3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.980 20.442 1.588 1.00 0.00 H new ATOM 168 N GLY A 15 -6.814 15.373 2.942 1.00 0.00 N ATOM 169 CA GLY A 15 -6.011 14.998 4.090 1.00 0.00 C ATOM 170 C GLY A 15 -5.302 13.672 3.894 1.00 0.00 C ATOM 171 O GLY A 15 -4.335 13.583 3.140 1.00 0.00 O ATOM 0 H GLY A 15 -6.481 15.009 2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.273 15.776 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -6.649 14.938 4.972 1.00 0.00 H new ATOM 175 N SER A 16 -5.786 12.639 4.578 1.00 0.00 N ATOM 176 CA SER A 16 -5.193 11.311 4.476 1.00 0.00 C ATOM 177 C SER A 16 -5.946 10.455 3.463 1.00 0.00 C ATOM 178 O SER A 16 -6.970 10.872 2.922 1.00 0.00 O ATOM 179 CB SER A 16 -5.193 10.623 5.843 1.00 0.00 C ATOM 180 OG SER A 16 -3.985 10.872 6.540 1.00 0.00 O ATOM 0 H SER A 16 -6.586 12.697 5.208 1.00 0.00 H new ATOM 0 HA SER A 16 -4.164 11.425 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.037 10.980 6.433 1.00 0.00 H new ATOM 0 HB3 SER A 16 -5.327 9.549 5.713 1.00 0.00 H new ATOM 0 HG SER A 16 -4.011 10.423 7.411 1.00 0.00 H new ATOM 186 N PHE A 17 -5.431 9.256 3.211 1.00 0.00 N ATOM 187 CA PHE A 17 -6.055 8.339 2.263 1.00 0.00 C ATOM 188 C PHE A 17 -6.386 7.007 2.928 1.00 0.00 C ATOM 189 O PHE A 17 -7.464 6.450 2.720 1.00 0.00 O ATOM 190 CB PHE A 17 -5.135 8.109 1.062 1.00 0.00 C ATOM 191 CG PHE A 17 -4.769 9.372 0.335 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.752 10.177 -0.218 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.444 9.754 0.206 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.419 11.339 -0.886 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.105 10.915 -0.461 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.094 11.709 -1.008 1.00 0.00 C ATOM 0 H PHE A 17 -4.583 8.896 3.650 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.985 8.792 1.918 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.223 7.618 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.624 7.427 0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.790 9.893 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -2.667 9.137 0.632 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.194 11.958 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.068 11.202 -0.555 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.832 12.617 -1.530 1.00 0.00 H new ATOM 206 N ILE A 18 -5.452 6.502 3.726 1.00 0.00 N ATOM 207 CA ILE A 18 -5.645 5.234 4.421 1.00 0.00 C ATOM 208 C ILE A 18 -5.473 5.400 5.927 1.00 0.00 C ATOM 209 O ILE A 18 -4.544 6.064 6.387 1.00 0.00 O ATOM 210 CB ILE A 18 -4.657 4.164 3.918 1.00 0.00 C ATOM 211 CG1 ILE A 18 -4.666 4.111 2.388 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.005 2.804 4.503 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.669 3.130 1.812 1.00 0.00 C ATOM 0 H ILE A 18 -4.554 6.951 3.908 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.663 4.908 4.209 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.654 4.433 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.666 3.842 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.453 5.106 1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.298 2.059 4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.953 2.852 5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.014 2.525 4.200 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.731 3.145 0.724 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.662 3.410 2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.895 2.127 2.174 1.00 0.00 H new ATOM 225 N THR A 19 -6.375 4.791 6.691 1.00 0.00 N ATOM 226 CA THR A 19 -6.325 4.870 8.146 1.00 0.00 C ATOM 227 C THR A 19 -5.639 3.641 8.734 1.00 0.00 C ATOM 228 O THR A 19 -5.254 2.725 8.008 1.00 0.00 O ATOM 229 CB THR A 19 -7.736 5.005 8.719 1.00 0.00 C ATOM 230 OG1 THR A 19 -8.653 4.214 7.986 1.00 0.00 O ATOM 231 CG2 THR A 19 -8.250 6.428 8.714 1.00 0.00 C ATOM 0 H THR A 19 -7.150 4.237 6.326 1.00 0.00 H new ATOM 0 HA THR A 19 -5.745 5.752 8.418 1.00 0.00 H new ATOM 0 HB THR A 19 -7.661 4.667 9.752 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.550 4.313 8.369 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.256 6.453 9.133 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.591 7.055 9.314 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.274 6.802 7.691 1.00 0.00 H new ATOM 239 N LYS A 20 -5.493 3.628 10.056 1.00 0.00 N ATOM 240 CA LYS A 20 -4.854 2.512 10.744 1.00 0.00 C ATOM 241 C LYS A 20 -5.838 1.364 10.947 1.00 0.00 C ATOM 242 O LYS A 20 -5.474 0.194 10.839 1.00 0.00 O ATOM 243 CB LYS A 20 -4.298 2.968 12.094 1.00 0.00 C ATOM 244 CG LYS A 20 -3.482 1.901 12.809 1.00 0.00 C ATOM 245 CD LYS A 20 -4.008 1.638 14.211 1.00 0.00 C ATOM 246 CE LYS A 20 -3.227 0.529 14.899 1.00 0.00 C ATOM 247 NZ LYS A 20 -3.921 0.040 16.122 1.00 0.00 N ATOM 0 H LYS A 20 -5.809 4.378 10.671 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.032 2.157 10.123 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.674 3.849 11.942 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.126 3.270 12.735 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.506 0.977 12.232 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.440 2.216 12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.943 2.551 14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.062 1.365 14.160 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -3.086 -0.300 14.205 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.235 0.894 15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.358 -0.715 16.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.034 0.825 16.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.857 -0.332 15.864 1.00 0.00 H new ATOM 261 N GLU A 21 -7.087 1.710 11.243 1.00 0.00 N ATOM 262 CA GLU A 21 -8.126 0.709 11.463 1.00 0.00 C ATOM 263 C GLU A 21 -8.354 -0.124 10.206 1.00 0.00 C ATOM 264 O GLU A 21 -8.606 -1.327 10.284 1.00 0.00 O ATOM 265 CB GLU A 21 -9.431 1.385 11.889 1.00 0.00 C ATOM 266 CG GLU A 21 -10.113 0.703 13.063 1.00 0.00 C ATOM 267 CD GLU A 21 -9.655 1.250 14.401 1.00 0.00 C ATOM 268 OE1 GLU A 21 -9.363 2.461 14.478 1.00 0.00 O ATOM 269 OE2 GLU A 21 -9.589 0.466 15.371 1.00 0.00 O ATOM 0 H GLU A 21 -7.404 2.675 11.336 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.794 0.044 12.260 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.224 2.422 12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.116 1.402 11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.192 0.827 12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.911 -0.367 13.024 1.00 0.00 H new ATOM 276 N LYS A 22 -8.267 0.523 9.048 1.00 0.00 N ATOM 277 CA LYS A 22 -8.467 -0.160 7.774 1.00 0.00 C ATOM 278 C LYS A 22 -7.358 -1.176 7.521 1.00 0.00 C ATOM 279 O LYS A 22 -7.605 -2.262 6.996 1.00 0.00 O ATOM 280 CB LYS A 22 -8.516 0.855 6.630 1.00 0.00 C ATOM 281 CG LYS A 22 -9.546 0.520 5.564 1.00 0.00 C ATOM 282 CD LYS A 22 -10.208 1.773 5.013 1.00 0.00 C ATOM 283 CE LYS A 22 -11.016 2.491 6.080 1.00 0.00 C ATOM 284 NZ LYS A 22 -12.254 3.106 5.523 1.00 0.00 N ATOM 0 H LYS A 22 -8.060 1.518 8.965 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.418 -0.691 7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.736 1.841 7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.531 0.915 6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.066 -0.026 4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.306 -0.139 5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.446 2.445 4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.859 1.506 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.284 1.786 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.402 3.265 6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.776 3.586 6.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.998 3.797 4.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -12.853 2.365 5.106 1.00 0.00 H new ATOM 298 N LYS A 23 -6.135 -0.817 7.898 1.00 0.00 N ATOM 299 CA LYS A 23 -4.988 -1.699 7.712 1.00 0.00 C ATOM 300 C LYS A 23 -5.093 -2.926 8.611 1.00 0.00 C ATOM 301 O LYS A 23 -4.622 -4.009 8.260 1.00 0.00 O ATOM 302 CB LYS A 23 -3.688 -0.948 8.005 1.00 0.00 C ATOM 303 CG LYS A 23 -3.312 0.061 6.932 1.00 0.00 C ATOM 304 CD LYS A 23 -2.666 1.299 7.531 1.00 0.00 C ATOM 305 CE LYS A 23 -1.278 0.996 8.073 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.327 0.483 9.469 1.00 0.00 N ATOM 0 H LYS A 23 -5.913 0.078 8.334 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.982 -2.031 6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.784 -0.431 8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.878 -1.669 8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.626 -0.401 6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.203 0.349 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.599 2.079 6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.294 1.687 8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.791 0.260 7.433 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.670 1.900 8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.546 0.896 10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.234 0.747 9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.235 -0.553 9.462 1.00 0.00 H new ATOM 320 N ASP A 24 -5.713 -2.750 9.773 1.00 0.00 N ATOM 321 CA ASP A 24 -5.881 -3.843 10.724 1.00 0.00 C ATOM 322 C ASP A 24 -6.838 -4.898 10.180 1.00 0.00 C ATOM 323 O ASP A 24 -6.554 -6.094 10.232 1.00 0.00 O ATOM 324 CB ASP A 24 -6.396 -3.307 12.061 1.00 0.00 C ATOM 325 CG ASP A 24 -5.662 -3.903 13.246 1.00 0.00 C ATOM 326 OD1 ASP A 24 -4.417 -3.991 13.189 1.00 0.00 O ATOM 327 OD2 ASP A 24 -6.330 -4.284 14.230 1.00 0.00 O ATOM 0 H ASP A 24 -6.108 -1.861 10.079 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.908 -4.310 10.878 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.289 -2.222 12.079 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.460 -3.524 12.150 1.00 0.00 H new ATOM 332 N THR A 25 -7.974 -4.446 9.659 1.00 0.00 N ATOM 333 CA THR A 25 -8.976 -5.351 9.106 1.00 0.00 C ATOM 334 C THR A 25 -8.401 -6.157 7.945 1.00 0.00 C ATOM 335 O THR A 25 -8.797 -7.299 7.713 1.00 0.00 O ATOM 336 CB THR A 25 -10.201 -4.564 8.639 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.616 -3.646 9.633 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.385 -5.445 8.305 1.00 0.00 C ATOM 0 H THR A 25 -8.224 -3.458 9.608 1.00 0.00 H new ATOM 0 HA THR A 25 -9.276 -6.044 9.892 1.00 0.00 H new ATOM 0 HB THR A 25 -9.885 -4.048 7.733 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.400 -3.151 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.220 -4.824 7.981 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.112 -6.133 7.505 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.677 -6.013 9.188 1.00 0.00 H new ATOM 346 N VAL A 26 -7.466 -5.554 7.218 1.00 0.00 N ATOM 347 CA VAL A 26 -6.838 -6.215 6.080 1.00 0.00 C ATOM 348 C VAL A 26 -5.894 -7.322 6.541 1.00 0.00 C ATOM 349 O VAL A 26 -6.002 -8.467 6.100 1.00 0.00 O ATOM 350 CB VAL A 26 -6.052 -5.214 5.210 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.538 -5.890 3.948 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.917 -4.011 4.864 1.00 0.00 C ATOM 0 H VAL A 26 -7.127 -4.609 7.397 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.641 -6.649 5.484 1.00 0.00 H new ATOM 0 HB VAL A 26 -5.193 -4.862 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.986 -5.167 3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.879 -6.715 4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.380 -6.273 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.345 -3.316 4.250 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.797 -4.342 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.230 -3.512 5.781 1.00 0.00 H new ATOM 362 N LEU A 27 -4.970 -6.974 7.429 1.00 0.00 N ATOM 363 CA LEU A 27 -4.005 -7.937 7.948 1.00 0.00 C ATOM 364 C LEU A 27 -4.702 -9.024 8.763 1.00 0.00 C ATOM 365 O LEU A 27 -4.205 -10.145 8.870 1.00 0.00 O ATOM 366 CB LEU A 27 -2.959 -7.230 8.811 1.00 0.00 C ATOM 367 CG LEU A 27 -2.233 -6.070 8.128 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.432 -5.270 9.143 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.328 -6.587 7.020 1.00 0.00 C ATOM 0 H LEU A 27 -4.868 -6.031 7.805 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.509 -8.407 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.446 -6.854 9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.219 -7.963 9.132 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.979 -5.411 7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.922 -4.449 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.104 -4.869 9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.695 -5.918 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.819 -5.748 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.589 -7.268 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.927 -7.116 6.278 1.00 0.00 H new ATOM 381 N ARG A 28 -5.853 -8.685 9.337 1.00 0.00 N ATOM 382 CA ARG A 28 -6.613 -9.634 10.142 1.00 0.00 C ATOM 383 C ARG A 28 -6.994 -10.864 9.324 1.00 0.00 C ATOM 384 O ARG A 28 -6.678 -11.993 9.699 1.00 0.00 O ATOM 385 CB ARG A 28 -7.874 -8.967 10.698 1.00 0.00 C ATOM 386 CG ARG A 28 -8.399 -9.621 11.966 1.00 0.00 C ATOM 387 CD ARG A 28 -9.919 -9.598 12.017 1.00 0.00 C ATOM 388 NE ARG A 28 -10.416 -9.242 13.344 1.00 0.00 N ATOM 389 CZ ARG A 28 -10.479 -10.094 14.365 1.00 0.00 C ATOM 390 NH1 ARG A 28 -10.075 -11.350 14.218 1.00 0.00 N ATOM 391 NH2 ARG A 28 -10.946 -9.688 15.539 1.00 0.00 N ATOM 0 H ARG A 28 -6.279 -7.761 9.259 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.982 -9.954 10.971 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.660 -7.918 10.902 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.654 -8.991 9.937 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.048 -10.652 12.017 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.997 -9.103 12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.296 -8.884 11.285 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.306 -10.577 11.735 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.733 -8.285 13.497 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -9.714 -11.668 13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.126 -11.997 15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -11.256 -8.724 15.659 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.995 -10.340 16.322 1.00 0.00 H new ATOM 405 N GLN A 29 -7.674 -10.637 8.206 1.00 0.00 N ATOM 406 CA GLN A 29 -8.099 -11.727 7.334 1.00 0.00 C ATOM 407 C GLN A 29 -6.899 -12.507 6.808 1.00 0.00 C ATOM 408 O GLN A 29 -6.985 -13.710 6.564 1.00 0.00 O ATOM 409 CB GLN A 29 -8.920 -11.183 6.164 1.00 0.00 C ATOM 410 CG GLN A 29 -10.206 -10.494 6.591 1.00 0.00 C ATOM 411 CD GLN A 29 -10.923 -9.829 5.433 1.00 0.00 C ATOM 412 OE1 GLN A 29 -11.116 -8.613 5.422 1.00 0.00 O ATOM 413 NE2 GLN A 29 -11.325 -10.626 4.450 1.00 0.00 N ATOM 0 H GLN A 29 -7.943 -9.708 7.882 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.719 -12.404 7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.310 -10.478 5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.164 -12.004 5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.870 -11.225 7.053 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.978 -9.746 7.350 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.144 -11.629 4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.815 -10.236 3.645 1.00 0.00 H new ATOM 422 N VAL A 30 -5.778 -11.813 6.634 1.00 0.00 N ATOM 423 CA VAL A 30 -4.561 -12.442 6.135 1.00 0.00 C ATOM 424 C VAL A 30 -3.873 -13.254 7.227 1.00 0.00 C ATOM 425 O VAL A 30 -3.441 -14.384 6.995 1.00 0.00 O ATOM 426 CB VAL A 30 -3.570 -11.394 5.589 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.381 -12.074 4.927 1.00 0.00 C ATOM 428 CG2 VAL A 30 -4.267 -10.455 4.614 1.00 0.00 C ATOM 0 H VAL A 30 -5.688 -10.816 6.831 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.859 -13.107 5.325 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.200 -10.802 6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.694 -11.318 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.867 -12.699 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.730 -12.693 4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.552 -9.723 4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.668 -11.030 3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.081 -9.939 5.124 1.00 0.00 H new ATOM 438 N ARG A 31 -3.773 -12.674 8.418 1.00 0.00 N ATOM 439 CA ARG A 31 -3.136 -13.344 9.546 1.00 0.00 C ATOM 440 C ARG A 31 -3.885 -14.622 9.914 1.00 0.00 C ATOM 441 O ARG A 31 -3.283 -15.595 10.371 1.00 0.00 O ATOM 442 CB ARG A 31 -3.077 -12.408 10.755 1.00 0.00 C ATOM 443 CG ARG A 31 -1.739 -11.703 10.911 1.00 0.00 C ATOM 444 CD ARG A 31 -1.919 -10.236 11.269 1.00 0.00 C ATOM 445 NE ARG A 31 -2.500 -10.064 12.599 1.00 0.00 N ATOM 446 CZ ARG A 31 -1.841 -10.294 13.732 1.00 0.00 C ATOM 447 NH1 ARG A 31 -0.580 -10.708 13.702 1.00 0.00 N ATOM 448 NH2 ARG A 31 -2.443 -10.109 14.898 1.00 0.00 N ATOM 0 H ARG A 31 -4.125 -11.740 8.627 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.121 -13.611 9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.865 -11.660 10.664 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.284 -12.981 11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.154 -12.198 11.686 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.173 -11.785 9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.954 -9.732 11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.561 -9.758 10.529 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.468 -9.749 12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.111 -10.851 12.807 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.080 -10.883 14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.412 -9.790 14.927 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.938 -10.285 15.766 1.00 0.00 H new ATOM 462 N LEU A 32 -5.198 -14.613 9.712 1.00 0.00 N ATOM 463 CA LEU A 32 -6.026 -15.772 10.024 1.00 0.00 C ATOM 464 C LEU A 32 -5.980 -16.795 8.893 1.00 0.00 C ATOM 465 O LEU A 32 -6.088 -17.998 9.126 1.00 0.00 O ATOM 466 CB LEU A 32 -7.471 -15.339 10.279 1.00 0.00 C ATOM 467 CG LEU A 32 -7.679 -14.480 11.526 1.00 0.00 C ATOM 468 CD1 LEU A 32 -9.056 -13.832 11.504 1.00 0.00 C ATOM 469 CD2 LEU A 32 -7.502 -15.316 12.785 1.00 0.00 C ATOM 0 H LEU A 32 -5.711 -13.817 9.334 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.630 -16.238 10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.826 -14.784 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.092 -16.231 10.363 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.928 -13.690 11.529 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.186 -13.224 12.399 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.147 -13.200 10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.822 -14.607 11.476 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.654 -14.688 13.663 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.230 -16.127 12.789 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.495 -15.733 12.807 1.00 0.00 H new ATOM 481 N ASP A 33 -5.819 -16.308 7.667 1.00 0.00 N ATOM 482 CA ASP A 33 -5.759 -17.181 6.501 1.00 0.00 C ATOM 483 C ASP A 33 -4.611 -16.775 5.575 1.00 0.00 C ATOM 484 O ASP A 33 -4.836 -16.354 4.440 1.00 0.00 O ATOM 485 CB ASP A 33 -7.085 -17.140 5.740 1.00 0.00 C ATOM 486 CG ASP A 33 -8.267 -17.499 6.620 1.00 0.00 C ATOM 487 OD1 ASP A 33 -8.443 -16.848 7.670 1.00 0.00 O ATOM 488 OD2 ASP A 33 -9.016 -18.430 6.256 1.00 0.00 O ATOM 0 H ASP A 33 -5.728 -15.314 7.456 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.579 -18.199 6.847 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.233 -16.142 5.326 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.039 -17.831 4.898 1.00 0.00 H new ATOM 493 N PRO A 34 -3.360 -16.899 6.052 1.00 0.00 N ATOM 494 CA PRO A 34 -2.176 -16.543 5.263 1.00 0.00 C ATOM 495 C PRO A 34 -2.142 -17.260 3.917 1.00 0.00 C ATOM 496 O PRO A 34 -1.568 -18.341 3.793 1.00 0.00 O ATOM 497 CB PRO A 34 -1.008 -17.000 6.142 1.00 0.00 C ATOM 498 CG PRO A 34 -1.555 -17.015 7.527 1.00 0.00 C ATOM 499 CD PRO A 34 -3.003 -17.392 7.395 1.00 0.00 C ATOM 0 HA PRO A 34 -2.152 -15.480 5.022 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.654 -17.987 5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.161 -16.319 6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.020 -17.732 8.150 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.447 -16.039 8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.148 -18.469 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.612 -16.926 8.170 1.00 0.00 H new ATOM 507 N CYS A 35 -2.761 -16.649 2.911 1.00 0.00 N ATOM 508 CA CYS A 35 -2.801 -17.228 1.574 1.00 0.00 C ATOM 509 C CYS A 35 -1.566 -16.833 0.771 1.00 0.00 C ATOM 510 O CYS A 35 -0.653 -17.637 0.580 1.00 0.00 O ATOM 511 CB CYS A 35 -4.067 -16.782 0.841 1.00 0.00 C ATOM 512 SG CYS A 35 -5.526 -17.782 1.214 1.00 0.00 S ATOM 0 H CYS A 35 -3.241 -15.753 2.997 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.812 -18.313 1.675 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.276 -15.744 1.098 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -3.883 -16.814 -0.233 1.00 0.00 H new ATOM 0 HG CYS A 35 -6.546 -17.326 0.549 1.00 0.00 H new ATOM 518 N ASP A 36 -1.542 -15.589 0.303 1.00 0.00 N ATOM 519 CA ASP A 36 -0.419 -15.086 -0.480 1.00 0.00 C ATOM 520 C ASP A 36 -0.606 -13.610 -0.813 1.00 0.00 C ATOM 521 O ASP A 36 -1.733 -13.132 -0.951 1.00 0.00 O ATOM 522 CB ASP A 36 -0.262 -15.895 -1.768 1.00 0.00 C ATOM 523 CG ASP A 36 1.191 -16.112 -2.141 1.00 0.00 C ATOM 524 OD1 ASP A 36 1.918 -15.110 -2.309 1.00 0.00 O ATOM 525 OD2 ASP A 36 1.603 -17.284 -2.267 1.00 0.00 O ATOM 0 H ASP A 36 -2.288 -14.910 0.453 1.00 0.00 H new ATOM 0 HA ASP A 36 0.485 -15.194 0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.752 -16.861 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.770 -15.379 -2.582 1.00 0.00 H new ATOM 530 N LEU A 37 0.504 -12.892 -0.941 1.00 0.00 N ATOM 531 CA LEU A 37 0.463 -11.469 -1.259 1.00 0.00 C ATOM 532 C LEU A 37 1.465 -11.129 -2.357 1.00 0.00 C ATOM 533 O LEU A 37 2.017 -10.029 -2.389 1.00 0.00 O ATOM 534 CB LEU A 37 0.756 -10.637 -0.009 1.00 0.00 C ATOM 535 CG LEU A 37 0.034 -11.098 1.259 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.895 -10.844 2.487 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.309 -10.395 1.393 1.00 0.00 C ATOM 0 H LEU A 37 1.444 -13.272 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.538 -11.231 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.830 -10.653 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.483 -9.601 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.145 -12.170 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.365 -11.178 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.832 -11.394 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.106 -9.778 2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.809 -10.735 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.152 -9.318 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.930 -10.628 0.528 1.00 0.00 H new ATOM 549 N GLN A 38 1.693 -12.081 -3.255 1.00 0.00 N ATOM 550 CA GLN A 38 2.629 -11.887 -4.357 1.00 0.00 C ATOM 551 C GLN A 38 2.104 -10.846 -5.346 1.00 0.00 C ATOM 552 O GLN A 38 2.748 -9.821 -5.576 1.00 0.00 O ATOM 553 CB GLN A 38 2.887 -13.213 -5.076 1.00 0.00 C ATOM 554 CG GLN A 38 4.364 -13.534 -5.246 1.00 0.00 C ATOM 555 CD GLN A 38 5.059 -12.585 -6.205 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.176 -12.866 -7.397 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.524 -11.455 -5.685 1.00 0.00 N ATOM 0 H GLN A 38 1.242 -12.996 -3.242 1.00 0.00 H new ATOM 0 HA GLN A 38 3.568 -11.521 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.410 -14.019 -4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.415 -13.183 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.856 -13.489 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.471 -14.556 -5.610 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.404 -11.264 -4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.001 -10.778 -6.280 1.00 0.00 H new ATOM 566 N PRO A 39 0.926 -11.092 -5.949 1.00 0.00 N ATOM 567 CA PRO A 39 0.328 -10.164 -6.915 1.00 0.00 C ATOM 568 C PRO A 39 -0.044 -8.829 -6.280 1.00 0.00 C ATOM 569 O PRO A 39 -0.087 -7.800 -6.955 1.00 0.00 O ATOM 570 CB PRO A 39 -0.928 -10.898 -7.396 1.00 0.00 C ATOM 571 CG PRO A 39 -1.238 -11.878 -6.317 1.00 0.00 C ATOM 572 CD PRO A 39 0.086 -12.285 -5.738 1.00 0.00 C ATOM 0 HA PRO A 39 1.021 -9.915 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.755 -10.205 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.752 -11.400 -8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.877 -11.431 -5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.772 -12.741 -6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 39 0.003 -12.537 -4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.495 -13.160 -6.243 1.00 0.00 H new ATOM 580 N ILE A 40 -0.312 -8.852 -4.979 1.00 0.00 N ATOM 581 CA ILE A 40 -0.680 -7.642 -4.253 1.00 0.00 C ATOM 582 C ILE A 40 0.533 -6.746 -4.029 1.00 0.00 C ATOM 583 O ILE A 40 0.405 -5.525 -3.924 1.00 0.00 O ATOM 584 CB ILE A 40 -1.317 -7.976 -2.890 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.424 -9.019 -3.058 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.865 -6.715 -2.235 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.740 -9.775 -1.787 1.00 0.00 C ATOM 0 H ILE A 40 -0.281 -9.695 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.410 -7.114 -4.867 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.547 -8.393 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.328 -8.523 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.128 -9.730 -3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.311 -6.969 -1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.054 -6.003 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.622 -6.270 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.533 -10.497 -1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.848 -10.299 -1.444 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.067 -9.074 -1.019 1.00 0.00 H new ATOM 599 N PHE A 41 1.710 -7.358 -3.953 1.00 0.00 N ATOM 600 CA PHE A 41 2.946 -6.612 -3.738 1.00 0.00 C ATOM 601 C PHE A 41 3.576 -6.199 -5.065 1.00 0.00 C ATOM 602 O PHE A 41 4.017 -5.061 -5.225 1.00 0.00 O ATOM 603 CB PHE A 41 3.939 -7.454 -2.933 1.00 0.00 C ATOM 604 CG PHE A 41 3.792 -7.298 -1.447 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.755 -6.039 -0.869 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.691 -8.411 -0.627 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.620 -5.893 0.498 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.557 -8.271 0.741 1.00 0.00 C ATOM 609 CZ PHE A 41 3.521 -7.010 1.305 1.00 0.00 C ATOM 0 H PHE A 41 1.835 -8.367 -4.037 1.00 0.00 H new ATOM 0 HA PHE A 41 2.701 -5.710 -3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.808 -8.504 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.954 -7.178 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.833 -5.162 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.717 -9.399 -1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.592 -4.906 0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.480 -9.146 1.369 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.416 -6.898 2.374 1.00 0.00 H new ATOM 619 N ASP A 42 3.619 -7.130 -6.011 1.00 0.00 N ATOM 620 CA ASP A 42 4.200 -6.863 -7.323 1.00 0.00 C ATOM 621 C ASP A 42 3.382 -5.829 -8.094 1.00 0.00 C ATOM 622 O ASP A 42 3.892 -5.177 -9.004 1.00 0.00 O ATOM 623 CB ASP A 42 4.296 -8.157 -8.132 1.00 0.00 C ATOM 624 CG ASP A 42 5.183 -8.012 -9.353 1.00 0.00 C ATOM 625 OD1 ASP A 42 6.006 -7.072 -9.380 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.056 -8.837 -10.282 1.00 0.00 O ATOM 0 H ASP A 42 3.259 -8.077 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 42 5.200 -6.458 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.686 -8.952 -7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.297 -8.461 -8.446 1.00 0.00 H new ATOM 631 N ASP A 43 2.110 -5.687 -7.730 1.00 0.00 N ATOM 632 CA ASP A 43 1.229 -4.735 -8.397 1.00 0.00 C ATOM 633 C ASP A 43 1.345 -3.344 -7.779 1.00 0.00 C ATOM 634 O ASP A 43 1.112 -2.337 -8.448 1.00 0.00 O ATOM 635 CB ASP A 43 -0.221 -5.216 -8.325 1.00 0.00 C ATOM 636 CG ASP A 43 -1.129 -4.456 -9.272 1.00 0.00 C ATOM 637 OD1 ASP A 43 -0.970 -4.612 -10.500 1.00 0.00 O ATOM 638 OD2 ASP A 43 -2.000 -3.705 -8.784 1.00 0.00 O ATOM 0 H ASP A 43 1.668 -6.218 -6.979 1.00 0.00 H new ATOM 0 HA ASP A 43 1.537 -4.671 -9.441 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.261 -6.279 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.588 -5.103 -7.305 1.00 0.00 H new ATOM 643 N MET A 44 1.700 -3.293 -6.499 1.00 0.00 N ATOM 644 CA MET A 44 1.838 -2.021 -5.797 1.00 0.00 C ATOM 645 C MET A 44 3.300 -1.589 -5.717 1.00 0.00 C ATOM 646 O MET A 44 3.599 -0.399 -5.606 1.00 0.00 O ATOM 647 CB MET A 44 1.249 -2.128 -4.389 1.00 0.00 C ATOM 648 CG MET A 44 -0.203 -2.578 -4.371 1.00 0.00 C ATOM 649 SD MET A 44 -1.279 -1.492 -5.328 1.00 0.00 S ATOM 650 CE MET A 44 -1.034 0.063 -4.476 1.00 0.00 C ATOM 0 H MET A 44 1.897 -4.115 -5.928 1.00 0.00 H new ATOM 0 HA MET A 44 1.290 -1.266 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 44 1.846 -2.830 -3.807 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.327 -1.159 -3.897 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.270 -3.591 -4.768 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.555 -2.615 -3.340 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.956 0.643 -4.505 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.759 -0.130 -3.439 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.237 0.624 -4.965 1.00 0.00 H new ATOM 660 N LEU A 45 4.209 -2.559 -5.773 1.00 0.00 N ATOM 661 CA LEU A 45 5.638 -2.274 -5.705 1.00 0.00 C ATOM 662 C LEU A 45 6.053 -1.286 -6.791 1.00 0.00 C ATOM 663 O LEU A 45 6.894 -0.416 -6.565 1.00 0.00 O ATOM 664 CB LEU A 45 6.444 -3.567 -5.842 1.00 0.00 C ATOM 665 CG LEU A 45 6.714 -4.304 -4.528 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.300 -5.681 -4.800 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.646 -3.490 -3.644 1.00 0.00 C ATOM 0 H LEU A 45 3.981 -3.549 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 45 5.845 -1.824 -4.734 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.912 -4.239 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.399 -3.334 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 45 5.768 -4.432 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.486 -6.191 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.597 -6.264 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.238 -5.576 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.828 -4.028 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.592 -3.331 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.187 -2.526 -3.422 1.00 0.00 H new ATOM 679 N HIS A 46 5.458 -1.426 -7.972 1.00 0.00 N ATOM 680 CA HIS A 46 5.767 -0.545 -9.092 1.00 0.00 C ATOM 681 C HIS A 46 5.447 0.908 -8.747 1.00 0.00 C ATOM 682 O HIS A 46 6.073 1.831 -9.268 1.00 0.00 O ATOM 683 CB HIS A 46 4.987 -0.975 -10.336 1.00 0.00 C ATOM 684 CG HIS A 46 5.863 -1.412 -11.468 1.00 0.00 C ATOM 685 ND1 HIS A 46 6.655 -2.538 -11.436 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.062 -0.849 -12.688 1.00 0.00 C ATOM 687 CE1 HIS A 46 7.298 -2.621 -12.609 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.973 -1.621 -13.404 1.00 0.00 N ATOM 0 H HIS A 46 4.760 -2.141 -8.177 1.00 0.00 H new ATOM 0 HA HIS A 46 6.834 -0.621 -9.299 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.316 -1.792 -10.070 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.363 -0.145 -10.669 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.589 0.054 -13.046 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.993 -3.406 -12.869 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.318 -1.448 -14.348 1.00 0.00 H new ATOM 696 N PHE A 47 4.469 1.102 -7.868 1.00 0.00 N ATOM 697 CA PHE A 47 4.067 2.443 -7.457 1.00 0.00 C ATOM 698 C PHE A 47 5.086 3.046 -6.495 1.00 0.00 C ATOM 699 O PHE A 47 5.313 4.256 -6.496 1.00 0.00 O ATOM 700 CB PHE A 47 2.688 2.403 -6.795 1.00 0.00 C ATOM 701 CG PHE A 47 1.568 2.122 -7.757 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.403 0.857 -8.298 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.682 3.123 -8.119 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.375 0.596 -9.184 1.00 0.00 C ATOM 705 CE2 PHE A 47 -0.349 2.868 -9.005 1.00 0.00 C ATOM 706 CZ PHE A 47 -0.502 1.603 -9.537 1.00 0.00 C ATOM 0 H PHE A 47 3.941 0.349 -7.427 1.00 0.00 H new ATOM 0 HA PHE A 47 4.019 3.070 -8.348 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.689 1.639 -6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.502 3.358 -6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.086 0.066 -8.024 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.797 4.114 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 47 0.258 -0.394 -9.600 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.033 3.657 -9.280 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.307 1.401 -10.228 1.00 0.00 H new ATOM 716 N LEU A 48 5.696 2.196 -5.676 1.00 0.00 N ATOM 717 CA LEU A 48 6.691 2.646 -4.709 1.00 0.00 C ATOM 718 C LEU A 48 7.966 3.102 -5.411 1.00 0.00 C ATOM 719 O LEU A 48 8.153 2.854 -6.602 1.00 0.00 O ATOM 720 CB LEU A 48 7.013 1.527 -3.718 1.00 0.00 C ATOM 721 CG LEU A 48 5.812 0.987 -2.938 1.00 0.00 C ATOM 722 CD1 LEU A 48 6.043 -0.462 -2.531 1.00 0.00 C ATOM 723 CD2 LEU A 48 5.539 1.851 -1.717 1.00 0.00 C ATOM 0 H LEU A 48 5.519 1.192 -5.662 1.00 0.00 H new ATOM 0 HA LEU A 48 6.274 3.494 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.474 0.703 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.753 1.894 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 48 4.937 1.022 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.178 -0.827 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.187 -1.072 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.930 -0.526 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.682 1.453 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.414 1.849 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.325 2.872 -2.034 1.00 0.00 H new ATOM 735 N ASN A 49 8.842 3.767 -4.664 1.00 0.00 N ATOM 736 CA ASN A 49 10.101 4.257 -5.212 1.00 0.00 C ATOM 737 C ASN A 49 11.284 3.485 -4.632 1.00 0.00 C ATOM 738 O ASN A 49 11.145 2.778 -3.635 1.00 0.00 O ATOM 739 CB ASN A 49 10.261 5.750 -4.925 1.00 0.00 C ATOM 740 CG ASN A 49 9.701 6.617 -6.036 1.00 0.00 C ATOM 741 OD1 ASN A 49 9.735 6.242 -7.208 1.00 0.00 O ATOM 742 ND2 ASN A 49 9.182 7.784 -5.673 1.00 0.00 N ATOM 0 H ASN A 49 8.702 3.979 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 49 10.083 4.103 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.757 5.993 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 49 11.318 5.979 -4.787 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.791 8.409 -6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 49 9.175 8.055 -4.690 1.00 0.00 H new ATOM 749 N PRO A 50 12.470 3.614 -5.252 1.00 0.00 N ATOM 750 CA PRO A 50 13.681 2.925 -4.792 1.00 0.00 C ATOM 751 C PRO A 50 13.969 3.185 -3.317 1.00 0.00 C ATOM 752 O PRO A 50 14.363 2.279 -2.583 1.00 0.00 O ATOM 753 CB PRO A 50 14.786 3.522 -5.666 1.00 0.00 C ATOM 754 CG PRO A 50 14.087 3.993 -6.894 1.00 0.00 C ATOM 755 CD PRO A 50 12.724 4.439 -6.448 1.00 0.00 C ATOM 0 HA PRO A 50 13.591 1.842 -4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.291 4.344 -5.159 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.547 2.779 -5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.632 4.812 -7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.014 3.194 -7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.706 5.503 -6.213 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.973 4.270 -7.220 1.00 0.00 H new ATOM 763 N GLU A 51 13.772 4.428 -2.891 1.00 0.00 N ATOM 764 CA GLU A 51 14.012 4.808 -1.503 1.00 0.00 C ATOM 765 C GLU A 51 12.969 4.186 -0.579 1.00 0.00 C ATOM 766 O GLU A 51 13.286 3.759 0.531 1.00 0.00 O ATOM 767 CB GLU A 51 13.996 6.330 -1.359 1.00 0.00 C ATOM 768 CG GLU A 51 14.722 6.832 -0.122 1.00 0.00 C ATOM 769 CD GLU A 51 16.155 7.231 -0.411 1.00 0.00 C ATOM 770 OE1 GLU A 51 17.028 6.339 -0.433 1.00 0.00 O ATOM 771 OE2 GLU A 51 16.405 8.439 -0.613 1.00 0.00 O ATOM 0 H GLU A 51 13.447 5.190 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 51 14.994 4.433 -1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.452 6.775 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.962 6.673 -1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.186 7.688 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.712 6.054 0.642 1.00 0.00 H new ATOM 778 N GLU A 52 11.725 4.141 -1.044 1.00 0.00 N ATOM 779 CA GLU A 52 10.636 3.572 -0.258 1.00 0.00 C ATOM 780 C GLU A 52 10.791 2.062 -0.124 1.00 0.00 C ATOM 781 O GLU A 52 10.458 1.482 0.909 1.00 0.00 O ATOM 782 CB GLU A 52 9.289 3.903 -0.902 1.00 0.00 C ATOM 783 CG GLU A 52 9.035 5.394 -1.050 1.00 0.00 C ATOM 784 CD GLU A 52 7.769 5.696 -1.827 1.00 0.00 C ATOM 785 OE1 GLU A 52 7.375 4.860 -2.668 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.171 6.767 -1.596 1.00 0.00 O ATOM 0 H GLU A 52 11.446 4.491 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 52 10.673 4.011 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.241 3.436 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.491 3.465 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.966 5.847 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.885 5.855 -1.554 1.00 0.00 H new ATOM 793 N LEU A 53 11.299 1.429 -1.177 1.00 0.00 N ATOM 794 CA LEU A 53 11.500 -0.015 -1.179 1.00 0.00 C ATOM 795 C LEU A 53 12.514 -0.426 -0.117 1.00 0.00 C ATOM 796 O LEU A 53 12.433 -1.519 0.444 1.00 0.00 O ATOM 797 CB LEU A 53 11.968 -0.484 -2.557 1.00 0.00 C ATOM 798 CG LEU A 53 10.905 -0.431 -3.655 1.00 0.00 C ATOM 799 CD1 LEU A 53 11.544 -0.140 -5.003 1.00 0.00 C ATOM 800 CD2 LEU A 53 10.125 -1.736 -3.703 1.00 0.00 C ATOM 0 H LEU A 53 11.579 1.894 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 53 10.546 -0.489 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.816 0.129 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.329 -1.509 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 53 10.211 0.377 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.772 -0.106 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.058 0.820 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.261 -0.925 -5.243 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.373 -1.681 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.807 -2.560 -3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.635 -1.903 -2.744 1.00 0.00 H new ATOM 812 N ARG A 54 13.470 0.456 0.155 1.00 0.00 N ATOM 813 CA ARG A 54 14.502 0.184 1.149 1.00 0.00 C ATOM 814 C ARG A 54 13.900 0.088 2.547 1.00 0.00 C ATOM 815 O ARG A 54 14.403 -0.641 3.401 1.00 0.00 O ATOM 816 CB ARG A 54 15.573 1.278 1.114 1.00 0.00 C ATOM 817 CG ARG A 54 16.992 0.742 1.209 1.00 0.00 C ATOM 818 CD ARG A 54 17.936 1.485 0.275 1.00 0.00 C ATOM 819 NE ARG A 54 18.536 0.595 -0.717 1.00 0.00 N ATOM 820 CZ ARG A 54 19.099 1.016 -1.847 1.00 0.00 C ATOM 821 NH1 ARG A 54 19.141 2.312 -2.133 1.00 0.00 N ATOM 822 NH2 ARG A 54 19.621 0.140 -2.693 1.00 0.00 N ATOM 0 H ARG A 54 13.552 1.366 -0.299 1.00 0.00 H new ATOM 0 HA ARG A 54 14.963 -0.774 0.906 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.469 1.847 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.399 1.972 1.937 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.348 0.834 2.235 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.997 -0.320 0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.391 2.280 -0.234 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.724 1.961 0.859 1.00 0.00 H new ATOM 0 HE ARG A 54 18.522 -0.408 -0.532 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.741 2.990 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 54 19.574 2.629 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.591 -0.857 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.053 0.462 -3.559 1.00 0.00 H new ATOM 836 N VAL A 55 12.820 0.829 2.774 1.00 0.00 N ATOM 837 CA VAL A 55 12.151 0.827 4.070 1.00 0.00 C ATOM 838 C VAL A 55 11.357 -0.459 4.278 1.00 0.00 C ATOM 839 O VAL A 55 11.225 -0.944 5.401 1.00 0.00 O ATOM 840 CB VAL A 55 11.201 2.031 4.214 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.667 2.124 5.635 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.907 3.318 3.815 1.00 0.00 C ATOM 0 H VAL A 55 12.390 1.438 2.078 1.00 0.00 H new ATOM 0 HA VAL A 55 12.931 0.896 4.828 1.00 0.00 H new ATOM 0 HB VAL A 55 10.355 1.885 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.998 2.981 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 55 10.121 1.213 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.499 2.246 6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.221 4.158 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.773 3.472 4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.233 3.247 2.777 1.00 0.00 H new ATOM 852 N ILE A 56 10.830 -1.006 3.187 1.00 0.00 N ATOM 853 CA ILE A 56 10.049 -2.236 3.250 1.00 0.00 C ATOM 854 C ILE A 56 10.949 -3.464 3.171 1.00 0.00 C ATOM 855 O ILE A 56 10.634 -4.514 3.733 1.00 0.00 O ATOM 856 CB ILE A 56 9.010 -2.300 2.115 1.00 0.00 C ATOM 857 CG1 ILE A 56 8.219 -0.992 2.043 1.00 0.00 C ATOM 858 CG2 ILE A 56 8.074 -3.482 2.320 1.00 0.00 C ATOM 859 CD1 ILE A 56 7.255 -0.933 0.879 1.00 0.00 C ATOM 0 H ILE A 56 10.930 -0.617 2.249 1.00 0.00 H new ATOM 0 HA ILE A 56 9.529 -2.232 4.208 1.00 0.00 H new ATOM 0 HB ILE A 56 9.535 -2.437 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.663 -0.861 2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.917 -0.158 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.345 -3.514 1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.651 -4.407 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.554 -3.373 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.729 0.022 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.807 -1.032 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.534 -1.746 0.962 1.00 0.00 H new ATOM 871 N GLU A 57 12.069 -3.328 2.469 1.00 0.00 N ATOM 872 CA GLU A 57 13.014 -4.428 2.316 1.00 0.00 C ATOM 873 C GLU A 57 13.529 -4.899 3.673 1.00 0.00 C ATOM 874 O GLU A 57 13.858 -6.072 3.851 1.00 0.00 O ATOM 875 CB GLU A 57 14.187 -3.998 1.429 1.00 0.00 C ATOM 876 CG GLU A 57 14.404 -4.902 0.228 1.00 0.00 C ATOM 877 CD GLU A 57 15.851 -4.930 -0.226 1.00 0.00 C ATOM 878 OE1 GLU A 57 16.689 -5.510 0.496 1.00 0.00 O ATOM 879 OE2 GLU A 57 16.146 -4.372 -1.305 1.00 0.00 O ATOM 0 H GLU A 57 12.344 -2.467 1.997 1.00 0.00 H new ATOM 0 HA GLU A 57 12.493 -5.259 1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.014 -2.980 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.097 -3.979 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.085 -5.914 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.775 -4.564 -0.595 1.00 0.00 H new ATOM 886 N GLU A 58 13.597 -3.975 4.627 1.00 0.00 N ATOM 887 CA GLU A 58 14.073 -4.296 5.969 1.00 0.00 C ATOM 888 C GLU A 58 13.148 -5.297 6.652 1.00 0.00 C ATOM 889 O GLU A 58 13.598 -6.156 7.409 1.00 0.00 O ATOM 890 CB GLU A 58 14.180 -3.023 6.811 1.00 0.00 C ATOM 891 CG GLU A 58 15.584 -2.443 6.862 1.00 0.00 C ATOM 892 CD GLU A 58 16.123 -2.341 8.276 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.182 -3.381 8.965 1.00 0.00 O ATOM 894 OE2 GLU A 58 16.487 -1.221 8.692 1.00 0.00 O ATOM 0 H GLU A 58 13.329 -3.000 4.496 1.00 0.00 H new ATOM 0 HA GLU A 58 15.061 -4.748 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.500 -2.272 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 58 13.849 -3.240 7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 58 16.252 -3.066 6.267 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.581 -1.453 6.406 1.00 0.00 H new ATOM 901 N ILE A 59 11.852 -5.180 6.380 1.00 0.00 N ATOM 902 CA ILE A 59 10.863 -6.075 6.970 1.00 0.00 C ATOM 903 C ILE A 59 10.927 -7.463 6.333 1.00 0.00 C ATOM 904 O ILE A 59 10.592 -7.631 5.161 1.00 0.00 O ATOM 905 CB ILE A 59 9.436 -5.515 6.809 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.376 -4.066 7.294 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.440 -6.376 7.573 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.082 -3.365 6.942 1.00 0.00 C ATOM 0 H ILE A 59 11.462 -4.474 5.755 1.00 0.00 H new ATOM 0 HA ILE A 59 11.099 -6.154 8.031 1.00 0.00 H new ATOM 0 HB ILE A 59 9.170 -5.536 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.507 -4.048 8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.209 -3.512 6.862 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.437 -5.968 7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.468 -7.395 7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 59 8.701 -6.383 8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.109 -2.342 7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.958 -3.352 5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.245 -3.896 7.396 1.00 0.00 H new ATOM 920 N PRO A 60 11.361 -8.483 7.099 1.00 0.00 N ATOM 921 CA PRO A 60 11.464 -9.855 6.595 1.00 0.00 C ATOM 922 C PRO A 60 10.101 -10.523 6.446 1.00 0.00 C ATOM 923 O PRO A 60 9.826 -11.178 5.441 1.00 0.00 O ATOM 924 CB PRO A 60 12.289 -10.562 7.670 1.00 0.00 C ATOM 925 CG PRO A 60 11.995 -9.812 8.922 1.00 0.00 C ATOM 926 CD PRO A 60 11.784 -8.379 8.510 1.00 0.00 C ATOM 0 HA PRO A 60 11.908 -9.892 5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.007 -11.611 7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.353 -10.537 7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.109 -10.210 9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 60 12.819 -9.897 9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.024 -7.894 9.122 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.698 -7.793 8.613 1.00 0.00 H new ATOM 934 N GLN A 61 9.251 -10.353 7.453 1.00 0.00 N ATOM 935 CA GLN A 61 7.916 -10.939 7.437 1.00 0.00 C ATOM 936 C GLN A 61 7.114 -10.437 6.240 1.00 0.00 C ATOM 937 O GLN A 61 7.412 -9.383 5.679 1.00 0.00 O ATOM 938 CB GLN A 61 7.174 -10.612 8.734 1.00 0.00 C ATOM 939 CG GLN A 61 7.364 -11.654 9.824 1.00 0.00 C ATOM 940 CD GLN A 61 6.422 -11.452 10.993 1.00 0.00 C ATOM 941 OE1 GLN A 61 5.214 -11.307 10.814 1.00 0.00 O ATOM 942 NE2 GLN A 61 6.973 -11.442 12.202 1.00 0.00 N ATOM 0 H GLN A 61 9.464 -9.813 8.292 1.00 0.00 H new ATOM 0 HA GLN A 61 8.025 -12.020 7.352 1.00 0.00 H new ATOM 0 HB2 GLN A 61 7.515 -9.645 9.104 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.110 -10.513 8.519 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.207 -12.647 9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.393 -11.618 10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.980 -11.566 12.304 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.389 -11.310 13.028 1.00 0.00 H new ATOM 951 N ALA A 62 6.095 -11.199 5.856 1.00 0.00 N ATOM 952 CA ALA A 62 5.248 -10.831 4.728 1.00 0.00 C ATOM 953 C ALA A 62 4.088 -9.952 5.180 1.00 0.00 C ATOM 954 O ALA A 62 3.776 -8.944 4.545 1.00 0.00 O ATOM 955 CB ALA A 62 4.728 -12.080 4.032 1.00 0.00 C ATOM 0 H ALA A 62 5.836 -12.075 6.310 1.00 0.00 H new ATOM 0 HA ALA A 62 5.849 -10.259 4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.097 -11.792 3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.569 -12.671 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.145 -12.673 4.737 1.00 0.00 H new ATOM 961 N GLU A 63 3.454 -10.338 6.282 1.00 0.00 N ATOM 962 CA GLU A 63 2.328 -9.584 6.822 1.00 0.00 C ATOM 963 C GLU A 63 2.747 -8.158 7.166 1.00 0.00 C ATOM 964 O GLU A 63 2.080 -7.195 6.788 1.00 0.00 O ATOM 965 CB GLU A 63 1.769 -10.281 8.065 1.00 0.00 C ATOM 966 CG GLU A 63 0.335 -10.758 7.899 1.00 0.00 C ATOM 967 CD GLU A 63 0.240 -12.252 7.663 1.00 0.00 C ATOM 968 OE1 GLU A 63 0.243 -13.011 8.655 1.00 0.00 O ATOM 969 OE2 GLU A 63 0.162 -12.663 6.486 1.00 0.00 O ATOM 0 H GLU A 63 3.701 -11.169 6.819 1.00 0.00 H new ATOM 0 HA GLU A 63 1.550 -9.541 6.060 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.402 -11.135 8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.820 -9.595 8.910 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.236 -10.498 8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.124 -10.232 7.062 1.00 0.00 H new ATOM 976 N ASP A 64 3.857 -8.032 7.886 1.00 0.00 N ATOM 977 CA ASP A 64 4.367 -6.724 8.282 1.00 0.00 C ATOM 978 C ASP A 64 4.793 -5.913 7.062 1.00 0.00 C ATOM 979 O ASP A 64 4.702 -4.685 7.058 1.00 0.00 O ATOM 980 CB ASP A 64 5.548 -6.883 9.241 1.00 0.00 C ATOM 981 CG ASP A 64 5.112 -6.933 10.692 1.00 0.00 C ATOM 982 OD1 ASP A 64 4.203 -7.728 11.013 1.00 0.00 O ATOM 983 OD2 ASP A 64 5.679 -6.177 11.509 1.00 0.00 O ATOM 0 H ASP A 64 4.420 -8.819 8.207 1.00 0.00 H new ATOM 0 HA ASP A 64 3.565 -6.188 8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.091 -7.796 8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.240 -6.053 9.101 1.00 0.00 H new ATOM 988 N LYS A 65 5.258 -6.608 6.029 1.00 0.00 N ATOM 989 CA LYS A 65 5.699 -5.950 4.804 1.00 0.00 C ATOM 990 C LYS A 65 4.558 -5.160 4.169 1.00 0.00 C ATOM 991 O LYS A 65 4.782 -4.133 3.528 1.00 0.00 O ATOM 992 CB LYS A 65 6.237 -6.983 3.811 1.00 0.00 C ATOM 993 CG LYS A 65 7.563 -6.587 3.182 1.00 0.00 C ATOM 994 CD LYS A 65 8.311 -7.797 2.650 1.00 0.00 C ATOM 995 CE LYS A 65 9.693 -7.418 2.141 1.00 0.00 C ATOM 996 NZ LYS A 65 10.068 -8.189 0.923 1.00 0.00 N ATOM 0 H LYS A 65 5.339 -7.625 6.015 1.00 0.00 H new ATOM 0 HA LYS A 65 6.498 -5.254 5.061 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.357 -7.938 4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.501 -7.134 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.385 -5.882 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.178 -6.074 3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.405 -8.544 3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.738 -8.255 1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.717 -6.352 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.430 -7.596 2.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.016 -7.901 0.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.070 -9.206 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.380 -8.000 0.167 1.00 0.00 H new ATOM 1010 N LEU A 66 3.335 -5.647 4.352 1.00 0.00 N ATOM 1011 CA LEU A 66 2.160 -4.987 3.797 1.00 0.00 C ATOM 1012 C LEU A 66 1.771 -3.775 4.636 1.00 0.00 C ATOM 1013 O LEU A 66 1.257 -2.785 4.114 1.00 0.00 O ATOM 1014 CB LEU A 66 0.987 -5.966 3.720 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.082 -5.615 2.682 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.527 -5.551 1.291 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.216 -6.628 2.724 1.00 0.00 C ATOM 0 H LEU A 66 3.132 -6.496 4.880 1.00 0.00 H new ATOM 0 HA LEU A 66 2.406 -4.647 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.376 -6.959 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.515 -6.022 4.701 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.489 -4.633 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.247 -5.300 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.305 -4.788 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.961 -6.519 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -1.968 -6.364 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.824 -7.622 2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.670 -6.625 3.715 1.00 0.00 H new ATOM 1029 N ASP A 67 2.022 -3.858 5.938 1.00 0.00 N ATOM 1030 CA ASP A 67 1.698 -2.767 6.850 1.00 0.00 C ATOM 1031 C ASP A 67 2.441 -1.493 6.459 1.00 0.00 C ATOM 1032 O ASP A 67 1.942 -0.386 6.660 1.00 0.00 O ATOM 1033 CB ASP A 67 2.048 -3.156 8.288 1.00 0.00 C ATOM 1034 CG ASP A 67 1.150 -2.480 9.305 1.00 0.00 C ATOM 1035 OD1 ASP A 67 1.069 -1.234 9.291 1.00 0.00 O ATOM 1036 OD2 ASP A 67 0.526 -3.197 10.114 1.00 0.00 O ATOM 0 H ASP A 67 2.449 -4.669 6.386 1.00 0.00 H new ATOM 0 HA ASP A 67 0.627 -2.576 6.784 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.968 -4.237 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.086 -2.891 8.491 1.00 0.00 H new ATOM 1041 N ARG A 68 3.635 -1.659 5.899 1.00 0.00 N ATOM 1042 CA ARG A 68 4.446 -0.522 5.480 1.00 0.00 C ATOM 1043 C ARG A 68 3.963 0.027 4.141 1.00 0.00 C ATOM 1044 O ARG A 68 4.025 1.232 3.894 1.00 0.00 O ATOM 1045 CB ARG A 68 5.917 -0.929 5.376 1.00 0.00 C ATOM 1046 CG ARG A 68 6.884 0.188 5.738 1.00 0.00 C ATOM 1047 CD ARG A 68 7.577 -0.076 7.067 1.00 0.00 C ATOM 1048 NE ARG A 68 7.415 1.037 8.000 1.00 0.00 N ATOM 1049 CZ ARG A 68 7.723 0.972 9.293 1.00 0.00 C ATOM 1050 NH1 ARG A 68 8.207 -0.151 9.811 1.00 0.00 N ATOM 1051 NH2 ARG A 68 7.546 2.031 10.071 1.00 0.00 N ATOM 0 H ARG A 68 4.062 -2.569 5.725 1.00 0.00 H new ATOM 0 HA ARG A 68 4.345 0.261 6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.097 -1.781 6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.123 -1.261 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.632 0.291 4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.344 1.134 5.790 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.172 -0.984 7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.639 -0.252 6.894 1.00 0.00 H new ATOM 0 HE ARG A 68 7.044 1.916 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.344 -0.969 9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.442 -0.196 10.803 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.174 2.896 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.782 1.981 11.062 1.00 0.00 H new ATOM 1065 N LEU A 69 3.482 -0.864 3.281 1.00 0.00 N ATOM 1066 CA LEU A 69 2.988 -0.467 1.966 1.00 0.00 C ATOM 1067 C LEU A 69 1.835 0.522 2.095 1.00 0.00 C ATOM 1068 O LEU A 69 1.651 1.391 1.242 1.00 0.00 O ATOM 1069 CB LEU A 69 2.536 -1.696 1.176 1.00 0.00 C ATOM 1070 CG LEU A 69 2.227 -1.440 -0.300 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.506 -1.152 -1.070 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.494 -2.628 -0.905 1.00 0.00 C ATOM 0 H LEU A 69 3.423 -1.865 3.470 1.00 0.00 H new ATOM 0 HA LEU A 69 3.803 0.020 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.313 -2.457 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.646 -2.107 1.652 1.00 0.00 H new ATOM 0 HG LEU A 69 1.580 -0.566 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.267 -0.972 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.991 -0.270 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.178 -2.007 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.282 -2.428 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.116 -3.519 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.558 -2.789 -0.370 1.00 0.00 H new ATOM 1084 N PHE A 70 1.059 0.384 3.166 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.076 1.267 3.406 1.00 0.00 C ATOM 1086 C PHE A 70 0.384 2.589 4.012 1.00 0.00 C ATOM 1087 O PHE A 70 -0.229 3.633 3.788 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.088 0.591 4.334 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.911 -0.466 3.654 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.300 -1.514 2.985 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.295 -0.412 3.687 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.055 -2.488 2.359 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.054 -1.383 3.063 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.433 -2.422 2.398 1.00 0.00 C ATOM 0 H PHE A 70 1.196 -0.331 3.881 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.554 1.473 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.556 0.142 5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.754 1.349 4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.222 -1.571 2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.786 0.398 4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.567 -3.300 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.132 -1.330 3.095 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.025 -3.182 1.909 1.00 0.00 H new ATOM 1104 N GLU A 71 1.466 2.537 4.781 1.00 0.00 N ATOM 1105 CA GLU A 71 2.009 3.730 5.420 1.00 0.00 C ATOM 1106 C GLU A 71 2.572 4.696 4.382 1.00 0.00 C ATOM 1107 O GLU A 71 2.460 5.913 4.526 1.00 0.00 O ATOM 1108 CB GLU A 71 3.100 3.344 6.421 1.00 0.00 C ATOM 1109 CG GLU A 71 2.995 4.080 7.747 1.00 0.00 C ATOM 1110 CD GLU A 71 3.649 3.323 8.888 1.00 0.00 C ATOM 1111 OE1 GLU A 71 3.129 2.251 9.264 1.00 0.00 O ATOM 1112 OE2 GLU A 71 4.680 3.802 9.404 1.00 0.00 O ATOM 0 H GLU A 71 1.985 1.681 4.977 1.00 0.00 H new ATOM 0 HA GLU A 71 1.198 4.229 5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.050 2.271 6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.076 3.546 5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.461 5.061 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.944 4.248 7.983 1.00 0.00 H new ATOM 1119 N ILE A 72 3.177 4.144 3.334 1.00 0.00 N ATOM 1120 CA ILE A 72 3.758 4.957 2.272 1.00 0.00 C ATOM 1121 C ILE A 72 2.693 5.395 1.272 1.00 0.00 C ATOM 1122 O ILE A 72 2.495 6.588 1.043 1.00 0.00 O ATOM 1123 CB ILE A 72 4.868 4.195 1.523 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.853 3.578 2.518 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.590 5.124 0.560 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.724 2.499 1.915 1.00 0.00 C ATOM 0 H ILE A 72 3.277 3.138 3.198 1.00 0.00 H new ATOM 0 HA ILE A 72 4.191 5.837 2.748 1.00 0.00 H new ATOM 0 HB ILE A 72 4.412 3.390 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.490 4.365 2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.296 3.158 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.371 4.571 0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.879 5.520 -0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.038 5.948 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.397 2.107 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.095 1.693 1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.308 2.918 1.096 1.00 0.00 H new ATOM 1138 N ILE A 73 2.010 4.421 0.678 1.00 0.00 N ATOM 1139 CA ILE A 73 0.965 4.706 -0.297 1.00 0.00 C ATOM 1140 C ILE A 73 -0.203 5.445 0.350 1.00 0.00 C ATOM 1141 O ILE A 73 -0.901 6.217 -0.306 1.00 0.00 O ATOM 1142 CB ILE A 73 0.443 3.415 -0.957 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.610 2.591 -1.509 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.551 3.744 -2.062 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.179 1.301 -2.171 1.00 0.00 C ATOM 0 H ILE A 73 2.162 3.428 0.855 1.00 0.00 H new ATOM 0 HA ILE A 73 1.411 5.339 -1.064 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.072 2.822 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.161 3.194 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.298 2.360 -0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.909 2.820 -2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.394 4.292 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.063 4.356 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.057 0.770 -2.538 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.654 0.678 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.515 1.525 -3.006 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.409 5.202 1.640 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.492 5.852 2.354 1.00 0.00 C ATOM 1159 C GLY A 74 -1.374 7.365 2.343 1.00 0.00 C ATOM 1160 O GLY A 74 -2.355 8.070 2.573 1.00 0.00 O ATOM 0 H GLY A 74 0.155 4.566 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.443 5.562 1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.505 5.500 3.385 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.171 7.864 2.077 1.00 0.00 N ATOM 1165 CA VAL A 75 0.068 9.303 2.039 1.00 0.00 C ATOM 1166 C VAL A 75 0.544 9.744 0.658 1.00 0.00 C ATOM 1167 O VAL A 75 1.314 10.695 0.530 1.00 0.00 O ATOM 1168 CB VAL A 75 1.111 9.728 3.089 1.00 0.00 C ATOM 1169 CG1 VAL A 75 1.161 11.243 3.211 1.00 0.00 C ATOM 1170 CG2 VAL A 75 0.808 9.088 4.435 1.00 0.00 C ATOM 0 H VAL A 75 0.653 7.294 1.885 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.882 9.787 2.266 1.00 0.00 H new ATOM 0 HB VAL A 75 2.090 9.380 2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.904 11.524 3.958 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.432 11.677 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.183 11.616 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.556 9.401 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.180 9.401 4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.830 8.003 4.335 1.00 0.00 H new ATOM 1180 N LYS A 76 0.077 9.047 -0.374 1.00 0.00 N ATOM 1181 CA LYS A 76 0.455 9.368 -1.746 1.00 0.00 C ATOM 1182 C LYS A 76 -0.712 10.006 -2.494 1.00 0.00 C ATOM 1183 O LYS A 76 -0.705 11.205 -2.767 1.00 0.00 O ATOM 1184 CB LYS A 76 0.920 8.105 -2.477 1.00 0.00 C ATOM 1185 CG LYS A 76 2.382 8.147 -2.889 1.00 0.00 C ATOM 1186 CD LYS A 76 2.667 7.185 -4.031 1.00 0.00 C ATOM 1187 CE LYS A 76 3.163 5.842 -3.518 1.00 0.00 C ATOM 1188 NZ LYS A 76 3.134 4.798 -4.579 1.00 0.00 N ATOM 0 H LYS A 76 -0.563 8.258 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 76 1.277 10.083 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.757 7.241 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.304 7.961 -3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.647 9.160 -3.191 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.009 7.895 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.761 7.039 -4.620 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.413 7.619 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.181 5.950 -3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.545 5.524 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.077 3.857 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.305 4.946 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.000 4.860 -5.151 1.00 0.00 H new ATOM 1202 N SER A 77 -1.712 9.194 -2.822 1.00 0.00 N ATOM 1203 CA SER A 77 -2.886 9.677 -3.538 1.00 0.00 C ATOM 1204 C SER A 77 -4.012 8.649 -3.493 1.00 0.00 C ATOM 1205 O SER A 77 -3.813 7.515 -3.057 1.00 0.00 O ATOM 1206 CB SER A 77 -2.528 10.000 -4.989 1.00 0.00 C ATOM 1207 OG SER A 77 -3.103 11.230 -5.397 1.00 0.00 O ATOM 0 H SER A 77 -1.732 8.198 -2.603 1.00 0.00 H new ATOM 0 HA SER A 77 -3.231 10.587 -3.047 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.444 10.049 -5.097 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.878 9.198 -5.640 1.00 0.00 H new ATOM 0 HG SER A 77 -2.857 11.413 -6.328 1.00 0.00 H new ATOM 1213 N GLN A 78 -5.192 9.053 -3.948 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.350 8.166 -3.961 1.00 0.00 C ATOM 1215 C GLN A 78 -6.233 7.129 -5.074 1.00 0.00 C ATOM 1216 O GLN A 78 -6.832 6.055 -5.001 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.636 8.975 -4.137 1.00 0.00 C ATOM 1218 CG GLN A 78 -7.816 10.065 -3.092 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.180 10.020 -2.431 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -9.939 10.988 -2.482 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -9.497 8.893 -1.805 1.00 0.00 N ATOM 0 H GLN A 78 -5.373 9.988 -4.313 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.384 7.643 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.637 9.429 -5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.490 8.299 -4.095 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.044 9.963 -2.330 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.675 11.039 -3.561 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.837 8.116 -1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.401 8.804 -1.341 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.460 7.455 -6.107 1.00 0.00 N ATOM 1231 CA GLU A 79 -5.268 6.550 -7.233 1.00 0.00 C ATOM 1232 C GLU A 79 -4.536 5.284 -6.798 1.00 0.00 C ATOM 1233 O GLU A 79 -4.751 4.208 -7.355 1.00 0.00 O ATOM 1234 CB GLU A 79 -4.488 7.250 -8.348 1.00 0.00 C ATOM 1235 CG GLU A 79 -5.087 7.044 -9.730 1.00 0.00 C ATOM 1236 CD GLU A 79 -5.643 8.323 -10.323 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -6.761 8.721 -9.934 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -4.960 8.928 -11.177 1.00 0.00 O ATOM 0 H GLU A 79 -4.957 8.339 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.250 6.265 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.445 8.318 -8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.461 6.883 -8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.324 6.641 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.882 6.301 -9.670 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.670 5.420 -5.800 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.906 4.288 -5.291 1.00 0.00 C ATOM 1247 C ALA A 80 -3.504 3.763 -3.990 1.00 0.00 C ATOM 1248 O ALA A 80 -3.428 2.570 -3.697 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.451 4.684 -5.082 1.00 0.00 C ATOM 0 H ALA A 80 -3.480 6.304 -5.327 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.952 3.489 -6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.892 3.829 -4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -1.021 5.005 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.396 5.502 -4.364 1.00 0.00 H new ATOM 1255 N SER A 81 -4.100 4.661 -3.213 1.00 0.00 N ATOM 1256 CA SER A 81 -4.711 4.289 -1.943 1.00 0.00 C ATOM 1257 C SER A 81 -5.907 3.368 -2.163 1.00 0.00 C ATOM 1258 O SER A 81 -6.019 2.318 -1.531 1.00 0.00 O ATOM 1259 CB SER A 81 -5.150 5.539 -1.177 1.00 0.00 C ATOM 1260 OG SER A 81 -6.008 5.204 -0.101 1.00 0.00 O ATOM 0 H SER A 81 -4.173 5.652 -3.441 1.00 0.00 H new ATOM 0 HA SER A 81 -3.966 3.754 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.273 6.063 -0.797 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.661 6.223 -1.854 1.00 0.00 H new ATOM 0 HG SER A 81 -6.873 5.648 -0.222 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.798 3.769 -3.064 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.986 2.980 -3.367 1.00 0.00 C ATOM 1268 C GLN A 82 -7.606 1.641 -3.991 1.00 0.00 C ATOM 1269 O GLN A 82 -8.233 0.617 -3.717 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.909 3.756 -4.311 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.364 3.761 -3.870 1.00 0.00 C ATOM 1272 CD GLN A 82 -11.136 2.567 -4.394 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -11.643 2.584 -5.516 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -11.231 1.520 -3.582 1.00 0.00 N ATOM 0 H GLN A 82 -6.720 4.635 -3.597 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.513 2.786 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.557 4.785 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.842 3.323 -5.309 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.410 3.769 -2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.841 4.678 -4.216 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.795 1.548 -2.660 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.739 0.688 -3.880 1.00 0.00 H new ATOM 1283 N THR A 83 -6.578 1.655 -4.832 1.00 0.00 N ATOM 1284 CA THR A 83 -6.115 0.442 -5.495 1.00 0.00 C ATOM 1285 C THR A 83 -5.389 -0.473 -4.515 1.00 0.00 C ATOM 1286 O THR A 83 -5.422 -1.696 -4.650 1.00 0.00 O ATOM 1287 CB THR A 83 -5.190 0.794 -6.662 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.842 1.660 -7.574 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.716 -0.416 -7.436 1.00 0.00 C ATOM 0 H THR A 83 -6.049 2.494 -5.071 1.00 0.00 H new ATOM 0 HA THR A 83 -6.988 -0.086 -5.878 1.00 0.00 H new ATOM 0 HB THR A 83 -4.324 1.277 -6.209 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.451 2.556 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.064 -0.096 -8.249 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.166 -1.081 -6.770 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.576 -0.945 -7.847 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.733 0.127 -3.527 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.997 -0.635 -2.523 1.00 0.00 C ATOM 1299 C LEU A 84 -4.941 -1.511 -1.704 1.00 0.00 C ATOM 1300 O LEU A 84 -4.548 -2.568 -1.210 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.228 0.311 -1.597 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.470 -0.373 -0.458 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.374 -1.273 -1.009 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -1.885 0.664 0.489 1.00 0.00 C ATOM 0 H LEU A 84 -4.696 1.138 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.288 -1.281 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.517 0.882 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.930 1.026 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.172 -0.992 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.846 -1.751 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.817 -2.038 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.672 -0.677 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.349 0.161 1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.197 1.309 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.689 1.267 0.911 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.185 -1.066 -1.563 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.182 -1.811 -0.803 1.00 0.00 C ATOM 1318 C LEU A 85 -7.976 -2.745 -1.711 1.00 0.00 C ATOM 1319 O LEU A 85 -8.337 -3.853 -1.314 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.132 -0.848 -0.089 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.456 0.145 0.859 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.114 1.512 0.760 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.504 -0.368 2.291 1.00 0.00 C ATOM 0 H LEU A 85 -6.527 -0.193 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.659 -2.414 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.689 -0.288 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.858 -1.431 0.478 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.412 0.245 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.619 2.204 1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.028 1.884 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.167 1.429 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.019 0.351 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.542 -0.498 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.985 -1.325 2.352 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.244 -2.290 -2.930 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.997 -3.083 -3.895 1.00 0.00 C ATOM 1337 C ASP A 86 -8.172 -4.267 -4.392 1.00 0.00 C ATOM 1338 O ASP A 86 -8.703 -5.355 -4.612 1.00 0.00 O ATOM 1339 CB ASP A 86 -9.426 -2.214 -5.077 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.783 -2.610 -5.625 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -11.133 -3.806 -5.534 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.495 -1.726 -6.145 1.00 0.00 O ATOM 0 H ASP A 86 -7.951 -1.375 -3.274 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.885 -3.468 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.454 -1.170 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.681 -2.290 -5.869 1.00 0.00 H new ATOM 1347 N SER A 87 -6.874 -4.045 -4.570 1.00 0.00 N ATOM 1348 CA SER A 87 -5.978 -5.093 -5.045 1.00 0.00 C ATOM 1349 C SER A 87 -5.901 -6.247 -4.048 1.00 0.00 C ATOM 1350 O SER A 87 -5.620 -7.384 -4.423 1.00 0.00 O ATOM 1351 CB SER A 87 -4.579 -4.523 -5.289 1.00 0.00 C ATOM 1352 OG SER A 87 -3.620 -5.558 -5.409 1.00 0.00 O ATOM 0 H SER A 87 -6.419 -3.149 -4.393 1.00 0.00 H new ATOM 0 HA SER A 87 -6.379 -5.477 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.582 -3.919 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.304 -3.862 -4.467 1.00 0.00 H new ATOM 0 HG SER A 87 -3.401 -5.693 -6.355 1.00 0.00 H new ATOM 1358 N VAL A 88 -6.148 -5.946 -2.777 1.00 0.00 N ATOM 1359 CA VAL A 88 -6.102 -6.960 -1.729 1.00 0.00 C ATOM 1360 C VAL A 88 -7.281 -7.922 -1.838 1.00 0.00 C ATOM 1361 O VAL A 88 -7.169 -9.096 -1.488 1.00 0.00 O ATOM 1362 CB VAL A 88 -6.103 -6.320 -0.327 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.887 -7.375 0.747 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -5.041 -5.234 -0.234 1.00 0.00 C ATOM 0 H VAL A 88 -6.382 -5.009 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.173 -7.513 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.078 -5.861 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.891 -6.901 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.687 -8.114 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.928 -7.867 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.057 -4.794 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.059 -5.668 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.245 -4.461 -0.975 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.412 -7.417 -2.322 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.610 -8.235 -2.473 1.00 0.00 C ATOM 1376 C TYR A 89 -9.782 -8.695 -3.916 1.00 0.00 C ATOM 1377 O TYR A 89 -10.263 -9.799 -4.173 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.846 -7.454 -2.024 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.815 -7.057 -0.565 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -10.570 -7.999 0.426 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -11.032 -5.739 -0.180 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -10.543 -7.640 1.760 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -11.006 -5.373 1.152 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.760 -6.326 2.118 1.00 0.00 C ATOM 1385 OH TYR A 89 -10.733 -5.964 3.445 1.00 0.00 O ATOM 0 H TYR A 89 -8.524 -6.447 -2.616 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.496 -9.117 -1.843 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.939 -6.556 -2.634 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.734 -8.058 -2.209 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.398 -9.029 0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -11.224 -4.990 -0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.353 -8.385 2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -11.178 -4.345 1.435 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.870 -6.758 4.003 1.00 0.00 H new ATOM 1395 N SER A 90 -9.388 -7.842 -4.855 1.00 0.00 N ATOM 1396 CA SER A 90 -9.501 -8.160 -6.274 1.00 0.00 C ATOM 1397 C SER A 90 -8.533 -9.273 -6.665 1.00 0.00 C ATOM 1398 O SER A 90 -8.815 -10.067 -7.561 1.00 0.00 O ATOM 1399 CB SER A 90 -9.231 -6.914 -7.119 1.00 0.00 C ATOM 1400 OG SER A 90 -9.812 -7.035 -8.406 1.00 0.00 O ATOM 0 H SER A 90 -8.987 -6.925 -4.659 1.00 0.00 H new ATOM 0 HA SER A 90 -10.517 -8.507 -6.462 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.634 -6.035 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.156 -6.762 -7.215 1.00 0.00 H new ATOM 0 HG SER A 90 -9.627 -6.225 -8.926 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.391 -9.324 -5.987 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.382 -10.339 -6.265 1.00 0.00 C ATOM 1408 C HIS A 91 -6.655 -11.612 -5.472 1.00 0.00 C ATOM 1409 O HIS A 91 -6.570 -12.718 -6.006 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.988 -9.806 -5.933 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.577 -8.637 -6.774 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -5.425 -7.973 -7.633 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.376 -8.012 -6.877 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -4.729 -6.990 -8.218 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -3.481 -6.970 -7.794 1.00 0.00 N ATOM 0 H HIS A 91 -7.141 -8.674 -5.241 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.428 -10.579 -7.327 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.960 -9.515 -4.883 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.261 -10.608 -6.061 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.482 -8.281 -6.334 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -5.137 -6.302 -8.944 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.744 -6.324 -8.079 1.00 0.00 H new ATOM 1423 N LEU A 92 -6.983 -11.449 -4.195 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.269 -12.588 -3.328 1.00 0.00 C ATOM 1425 C LEU A 92 -8.773 -12.842 -3.239 1.00 0.00 C ATOM 1426 O LEU A 92 -9.485 -12.143 -2.516 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.700 -12.342 -1.928 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.219 -12.683 -1.763 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -4.667 -12.060 -0.491 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -5.018 -14.191 -1.752 1.00 0.00 C ATOM 0 H LEU A 92 -7.058 -10.541 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.795 -13.470 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.846 -11.293 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.274 -12.928 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.673 -12.270 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.612 -12.313 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.777 -10.977 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.216 -12.443 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.958 -14.416 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.576 -14.626 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.376 -14.613 -2.691 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.282 -13.847 -3.974 1.00 0.00 N ATOM 1443 CA PRO A 93 -10.710 -14.183 -3.967 1.00 0.00 C ATOM 1444 C PRO A 93 -11.165 -14.748 -2.625 1.00 0.00 C ATOM 1445 O PRO A 93 -12.332 -14.625 -2.253 1.00 0.00 O ATOM 1446 CB PRO A 93 -10.837 -15.242 -5.064 1.00 0.00 C ATOM 1447 CG PRO A 93 -9.479 -15.844 -5.172 1.00 0.00 C ATOM 1448 CD PRO A 93 -8.511 -14.735 -4.865 1.00 0.00 C ATOM 0 HA PRO A 93 -11.334 -13.305 -4.133 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.583 -15.993 -4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.149 -14.797 -6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.361 -16.670 -4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.308 -16.246 -6.171 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.611 -15.110 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.192 -14.218 -5.770 1.00 0.00 H new ATOM 1456 N ASP A 94 -10.236 -15.368 -1.904 1.00 0.00 N ATOM 1457 CA ASP A 94 -10.543 -15.951 -0.603 1.00 0.00 C ATOM 1458 C ASP A 94 -11.033 -14.884 0.369 1.00 0.00 C ATOM 1459 O ASP A 94 -11.929 -15.131 1.178 1.00 0.00 O ATOM 1460 CB ASP A 94 -9.310 -16.652 -0.031 1.00 0.00 C ATOM 1461 CG ASP A 94 -9.662 -17.639 1.066 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -9.995 -18.797 0.737 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -9.604 -17.254 2.252 1.00 0.00 O ATOM 0 H ASP A 94 -9.266 -15.479 -2.198 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.338 -16.684 -0.740 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.788 -17.175 -0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.621 -15.905 0.364 1.00 0.00 H new ATOM 1468 N LEU A 95 -10.441 -13.698 0.286 1.00 0.00 N ATOM 1469 CA LEU A 95 -10.817 -12.592 1.158 1.00 0.00 C ATOM 1470 C LEU A 95 -12.232 -12.114 0.851 1.00 0.00 C ATOM 1471 O LEU A 95 -13.177 -12.436 1.571 1.00 0.00 O ATOM 1472 CB LEU A 95 -9.828 -11.433 1.004 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.443 -11.681 1.606 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.565 -10.449 1.445 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.563 -12.065 3.073 1.00 0.00 C ATOM 0 H LEU A 95 -9.698 -13.478 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.789 -12.948 2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.712 -11.212 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.256 -10.545 1.469 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.975 -12.508 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.584 -10.642 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.454 -10.217 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.027 -9.604 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.569 -12.238 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.049 -11.258 3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.157 -12.974 3.164 1.00 0.00 H new ATOM 1487 N LEU A 96 -12.369 -11.345 -0.222 1.00 0.00 N ATOM 1488 CA LEU A 96 -13.667 -10.822 -0.629 1.00 0.00 C ATOM 1489 C LEU A 96 -13.758 -10.714 -2.148 1.00 0.00 C ATOM 1490 O LEU A 96 -12.789 -10.979 -2.859 1.00 0.00 O ATOM 1491 CB LEU A 96 -13.911 -9.452 0.009 1.00 0.00 C ATOM 1492 CG LEU A 96 -14.760 -9.472 1.282 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -13.873 -9.443 2.517 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -15.732 -8.302 1.295 1.00 0.00 C ATOM 0 H LEU A 96 -11.596 -11.069 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.435 -11.516 -0.286 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.947 -8.999 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.398 -8.808 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 96 -15.336 -10.397 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.495 -9.458 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.219 -10.315 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -13.269 -8.536 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.327 -8.333 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.175 -7.366 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.392 -8.367 0.430 1.00 0.00 H new ATOM 1506 N SER A 97 -14.930 -10.323 -2.639 1.00 0.00 N ATOM 1507 CA SER A 97 -15.148 -10.180 -4.074 1.00 0.00 C ATOM 1508 C SER A 97 -16.084 -9.012 -4.367 1.00 0.00 C ATOM 1509 O SER A 97 -16.979 -8.708 -3.580 1.00 0.00 O ATOM 1510 CB SER A 97 -15.726 -11.471 -4.655 1.00 0.00 C ATOM 1511 OG SER A 97 -14.777 -12.523 -4.604 1.00 0.00 O ATOM 0 H SER A 97 -15.743 -10.100 -2.065 1.00 0.00 H new ATOM 0 HA SER A 97 -14.186 -9.978 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.619 -11.756 -4.099 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.033 -11.303 -5.687 1.00 0.00 H new ATOM 0 HG SER A 97 -15.171 -13.338 -4.980 1.00 0.00 H new ATOM 1517 N GLY A 98 -15.871 -8.362 -5.507 1.00 0.00 N ATOM 1518 CA GLY A 98 -16.704 -7.235 -5.884 1.00 0.00 C ATOM 1519 C GLY A 98 -15.946 -6.196 -6.689 1.00 0.00 C ATOM 1520 O GLY A 98 -15.629 -5.123 -6.176 1.00 0.00 O ATOM 0 H GLY A 98 -15.137 -8.595 -6.176 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.553 -7.593 -6.467 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.108 -6.770 -4.985 1.00 0.00 H new ATOM 1524 N PRO A 99 -15.638 -6.487 -7.964 1.00 0.00 N ATOM 1525 CA PRO A 99 -14.910 -5.558 -8.833 1.00 0.00 C ATOM 1526 C PRO A 99 -15.747 -4.341 -9.212 1.00 0.00 C ATOM 1527 O PRO A 99 -16.955 -4.449 -9.422 1.00 0.00 O ATOM 1528 CB PRO A 99 -14.596 -6.399 -10.071 1.00 0.00 C ATOM 1529 CG PRO A 99 -15.656 -7.444 -10.097 1.00 0.00 C ATOM 1530 CD PRO A 99 -15.977 -7.743 -8.659 1.00 0.00 C ATOM 0 HA PRO A 99 -14.025 -5.152 -8.343 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -14.615 -5.793 -10.977 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -13.603 -6.844 -10.006 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -16.539 -7.091 -10.629 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.309 -8.339 -10.614 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.027 -8.004 -8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -15.391 -8.581 -8.282 1.00 0.00 H new ATOM 1538 N SER A 100 -15.098 -3.185 -9.297 1.00 0.00 N ATOM 1539 CA SER A 100 -15.783 -1.947 -9.651 1.00 0.00 C ATOM 1540 C SER A 100 -16.872 -1.619 -8.634 1.00 0.00 C ATOM 1541 O SER A 100 -17.889 -2.306 -8.555 1.00 0.00 O ATOM 1542 CB SER A 100 -16.393 -2.059 -11.049 1.00 0.00 C ATOM 1543 OG SER A 100 -15.684 -2.995 -11.842 1.00 0.00 O ATOM 0 H SER A 100 -14.098 -3.079 -9.126 1.00 0.00 H new ATOM 0 HA SER A 100 -15.050 -1.141 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.437 -2.362 -10.970 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.380 -1.083 -11.534 1.00 0.00 H new ATOM 0 HG SER A 100 -16.095 -3.049 -12.730 1.00 0.00 H new ATOM 1549 N SER A 101 -16.651 -0.562 -7.858 1.00 0.00 N ATOM 1550 CA SER A 101 -17.613 -0.142 -6.846 1.00 0.00 C ATOM 1551 C SER A 101 -17.527 1.362 -6.605 1.00 0.00 C ATOM 1552 O SER A 101 -16.626 1.840 -5.916 1.00 0.00 O ATOM 1553 CB SER A 101 -17.370 -0.894 -5.537 1.00 0.00 C ATOM 1554 OG SER A 101 -18.126 -2.091 -5.488 1.00 0.00 O ATOM 0 H SER A 101 -15.814 0.019 -7.911 1.00 0.00 H new ATOM 0 HA SER A 101 -18.613 -0.377 -7.212 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.309 -1.126 -5.439 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.636 -0.257 -4.693 1.00 0.00 H new ATOM 0 HG SER A 101 -18.239 -2.444 -6.395 1.00 0.00 H new ATOM 1560 N GLY A 102 -18.471 2.103 -7.177 1.00 0.00 N ATOM 1561 CA GLY A 102 -18.484 3.544 -7.011 1.00 0.00 C ATOM 1562 C GLY A 102 -17.905 4.271 -8.210 1.00 0.00 C ATOM 1563 O GLY A 102 -17.994 5.516 -8.248 1.00 0.00 O ATOM 1564 OXT GLY A 102 -17.363 3.595 -9.109 1.00 0.00 O ATOM 0 H GLY A 102 -19.227 1.731 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.508 3.879 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -17.915 3.809 -6.120 1.00 0.00 H new TER 1568 GLY A 102