USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 728 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 80 ASN : amide:sc= 1.12 K(o=2.2,f=1.5) USER MOD Set 1.2: A 82 SER OG : rot -170:sc= 1.06 USER MOD Set 2.1: A 13 ASN : amide:sc= -0.171 K(o=-0.17,f=-6.2!) USER MOD Set 2.2: A 18 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 12 TYR OH : rot -116:sc= 1.11 USER MOD Set 3.2: A 38 ASN : amide:sc= 1.09 K(o=3.9,f=2.6) USER MOD Set 3.3: A 40 TYR OH : rot -69:sc= 1.69 USER MOD Single : A 3 THR OG1 : rot -55:sc= 0.389 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.018) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 42:sc= 0.0214 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 90:sc= -0.994 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 26 THR OG1 : rot 42:sc= 0.0794 USER MOD Single : A 29 LYS NZ :NH3+ -172:sc=-0.00709 (180deg=-0.0642) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 1.14 K(o=1.1,f=-0.75) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -2.36! C(o=-2.4!,f=-3.8!) USER MOD Single : A 57 TYR OH : rot 30:sc= -0.0393 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.2) USER MOD Single : A 65 MET CE :methyl 180:sc= -0.0324 (180deg=-0.0324) USER MOD Single : A 66 ASN : amide:sc= 0.881 K(o=0.88,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 139:sc= 0.553 (180deg=-0.639) USER MOD Single : A 70 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-2.2!) USER MOD Single : A 72 SER OG : rot 69:sc= 0.746 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 1.24 K(o=1.2,f=-0.039) USER MOD Single : A 85 LYS NZ :NH3+ 151:sc= -0.932 (180deg=-2.14!) USER MOD Single : A 86 ASN : amide:sc= 1.2 K(o=1.2,f=-0.1) USER MOD Single : A 93 TYR OH : rot 30:sc= -2! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.72! K(o=-1.7!,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 20 N PHE A 2 -8.496 -1.216 2.420 1.00 0.00 N ATOM 21 CA PHE A 2 -9.691 -1.969 2.765 1.00 0.00 C ATOM 22 C PHE A 2 -10.894 -1.040 2.725 1.00 0.00 C ATOM 23 O PHE A 2 -11.076 -0.212 3.620 1.00 0.00 O ATOM 24 CB PHE A 2 -9.561 -2.604 4.154 1.00 0.00 C ATOM 25 CG PHE A 2 -8.442 -3.603 4.266 1.00 0.00 C ATOM 26 CD1 PHE A 2 -8.553 -4.855 3.684 1.00 0.00 C ATOM 27 CD2 PHE A 2 -7.281 -3.289 4.956 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.527 -5.776 3.788 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.252 -4.206 5.063 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.374 -5.451 4.477 1.00 0.00 C ATOM 0 HA PHE A 2 -9.821 -2.774 2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -9.406 -1.815 4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -10.500 -3.096 4.407 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -9.451 -5.115 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -7.179 -2.317 5.415 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.627 -6.749 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.353 -3.949 5.604 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.571 -6.168 4.557 1.00 0.00 H new ATOM 40 N THR A 3 -11.696 -1.154 1.675 1.00 0.00 N ATOM 41 CA THR A 3 -12.824 -0.247 1.493 1.00 0.00 C ATOM 42 C THR A 3 -14.151 -0.957 1.731 1.00 0.00 C ATOM 43 O THR A 3 -14.301 -2.129 1.397 1.00 0.00 O ATOM 44 CB THR A 3 -12.831 0.380 0.081 1.00 0.00 C ATOM 45 OG1 THR A 3 -12.914 -0.642 -0.919 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.582 1.212 -0.153 1.00 0.00 C ATOM 0 H THR A 3 -11.590 -1.857 0.943 1.00 0.00 H new ATOM 0 HA THR A 3 -12.705 0.547 2.230 1.00 0.00 H new ATOM 0 HB THR A 3 -13.704 1.029 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 3 -12.184 -1.284 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.613 1.641 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.535 2.014 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.700 0.579 -0.057 1.00 0.00 H new ATOM 54 N ALA A 4 -15.103 -0.246 2.319 1.00 0.00 N ATOM 55 CA ALA A 4 -16.433 -0.789 2.549 1.00 0.00 C ATOM 56 C ALA A 4 -17.499 0.160 2.011 1.00 0.00 C ATOM 57 O ALA A 4 -17.380 1.378 2.152 1.00 0.00 O ATOM 58 CB ALA A 4 -16.653 -1.051 4.032 1.00 0.00 C ATOM 0 H ALA A 4 -14.977 0.712 2.646 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.514 -1.736 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -17.653 -1.457 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.912 -1.767 4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.552 -0.117 4.585 1.00 0.00 H new ATOM 64 N LYS A 5 -18.522 -0.400 1.376 1.00 0.00 N ATOM 65 CA LYS A 5 -19.609 0.394 0.817 1.00 0.00 C ATOM 66 C LYS A 5 -20.947 -0.309 1.022 1.00 0.00 C ATOM 67 O LYS A 5 -21.057 -1.515 0.802 1.00 0.00 O ATOM 68 CB LYS A 5 -19.361 0.641 -0.678 1.00 0.00 C ATOM 69 CG LYS A 5 -20.491 1.374 -1.388 1.00 0.00 C ATOM 70 CD LYS A 5 -20.094 1.772 -2.804 1.00 0.00 C ATOM 71 CE LYS A 5 -19.841 0.564 -3.695 1.00 0.00 C ATOM 72 NZ LYS A 5 -21.104 -0.119 -4.091 1.00 0.00 N ATOM 0 H LYS A 5 -18.621 -1.405 1.235 1.00 0.00 H new ATOM 0 HA LYS A 5 -19.643 1.353 1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -18.442 1.217 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -19.199 -0.318 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -21.375 0.737 -1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -20.762 2.265 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -20.883 2.384 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -19.196 2.388 -2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -19.306 0.881 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -19.197 -0.143 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -20.882 -0.935 -4.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -21.604 -0.446 -3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -21.709 0.546 -4.614 1.00 0.00 H new ATOM 86 N LEU A 6 -21.954 0.442 1.458 1.00 0.00 N ATOM 87 CA LEU A 6 -23.300 -0.102 1.613 1.00 0.00 C ATOM 88 C LEU A 6 -23.842 -0.577 0.278 1.00 0.00 C ATOM 89 O LEU A 6 -23.893 0.184 -0.689 1.00 0.00 O ATOM 90 CB LEU A 6 -24.269 0.935 2.198 1.00 0.00 C ATOM 91 CG LEU A 6 -24.375 0.975 3.723 1.00 0.00 C ATOM 92 CD1 LEU A 6 -24.757 -0.390 4.275 1.00 0.00 C ATOM 93 CD2 LEU A 6 -23.079 1.451 4.336 1.00 0.00 C ATOM 0 H LEU A 6 -21.864 1.426 1.710 1.00 0.00 H new ATOM 0 HA LEU A 6 -23.224 -0.942 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -23.966 1.922 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -25.262 0.744 1.790 1.00 0.00 H new ATOM 0 HG LEU A 6 -25.161 1.682 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -24.826 -0.337 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -25.720 -0.692 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -23.998 -1.121 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -23.176 1.472 5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -22.273 0.772 4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -22.851 2.453 3.973 1.00 0.00 H new ATOM 105 N ILE A 7 -24.232 -1.838 0.227 1.00 0.00 N ATOM 106 CA ILE A 7 -24.892 -2.373 -0.948 1.00 0.00 C ATOM 107 C ILE A 7 -26.398 -2.437 -0.717 1.00 0.00 C ATOM 108 O ILE A 7 -27.187 -2.437 -1.663 1.00 0.00 O ATOM 109 CB ILE A 7 -24.336 -3.759 -1.336 1.00 0.00 C ATOM 110 CG1 ILE A 7 -24.309 -4.701 -0.133 1.00 0.00 C ATOM 111 CG2 ILE A 7 -22.955 -3.615 -1.937 1.00 0.00 C ATOM 112 CD1 ILE A 7 -23.754 -6.075 -0.445 1.00 0.00 C ATOM 0 H ILE A 7 -24.103 -2.509 0.984 1.00 0.00 H new ATOM 0 HA ILE A 7 -24.690 -1.702 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.999 -4.197 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -23.710 -4.249 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -25.322 -4.808 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -22.571 -4.599 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -23.009 -2.989 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -22.288 -3.153 -1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -23.767 -6.686 0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -24.366 -6.549 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.729 -5.980 -0.805 1.00 0.00 H new ATOM 124 N LYS A 8 -26.780 -2.478 0.554 1.00 0.00 N ATOM 125 CA LYS A 8 -28.175 -2.358 0.957 1.00 0.00 C ATOM 126 C LYS A 8 -28.280 -1.352 2.096 1.00 0.00 C ATOM 127 O LYS A 8 -27.631 -1.515 3.128 1.00 0.00 O ATOM 128 CB LYS A 8 -28.764 -3.699 1.423 1.00 0.00 C ATOM 129 CG LYS A 8 -28.968 -4.740 0.328 1.00 0.00 C ATOM 130 CD LYS A 8 -27.696 -5.515 0.032 1.00 0.00 C ATOM 131 CE LYS A 8 -27.964 -6.709 -0.871 1.00 0.00 C ATOM 132 NZ LYS A 8 -28.524 -6.306 -2.188 1.00 0.00 N ATOM 0 H LYS A 8 -26.132 -2.595 1.333 1.00 0.00 H new ATOM 0 HA LYS A 8 -28.743 -2.027 0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -28.107 -4.120 2.183 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.724 -3.508 1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -29.753 -5.434 0.630 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -29.311 -4.247 -0.581 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.970 -4.855 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.252 -5.858 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.036 -7.260 -1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.658 -7.388 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.627 -7.146 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.455 -5.864 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -27.883 -5.626 -2.645 1.00 0.00 H new ATOM 146 N GLY A 9 -29.074 -0.308 1.905 1.00 0.00 N ATOM 147 CA GLY A 9 -29.264 0.666 2.960 1.00 0.00 C ATOM 148 C GLY A 9 -29.276 2.092 2.450 1.00 0.00 C ATOM 149 O GLY A 9 -29.867 2.380 1.408 1.00 0.00 O ATOM 0 H GLY A 9 -29.587 -0.119 1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -30.204 0.461 3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -28.469 0.556 3.697 1.00 0.00 H new ATOM 153 N LYS A 10 -28.603 2.974 3.179 1.00 0.00 N ATOM 154 CA LYS A 10 -28.601 4.401 2.881 1.00 0.00 C ATOM 155 C LYS A 10 -27.514 5.097 3.703 1.00 0.00 C ATOM 156 O LYS A 10 -26.503 5.539 3.165 1.00 0.00 O ATOM 157 CB LYS A 10 -29.990 5.012 3.154 1.00 0.00 C ATOM 158 CG LYS A 10 -30.571 4.658 4.517 1.00 0.00 C ATOM 159 CD LYS A 10 -31.971 5.217 4.706 1.00 0.00 C ATOM 160 CE LYS A 10 -32.471 4.966 6.119 1.00 0.00 C ATOM 161 NZ LYS A 10 -33.886 5.382 6.301 1.00 0.00 N ATOM 0 H LYS A 10 -28.043 2.720 3.993 1.00 0.00 H new ATOM 0 HA LYS A 10 -28.380 4.548 1.824 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -29.920 6.097 3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -30.680 4.678 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -30.596 3.574 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -29.918 5.044 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -31.970 6.288 4.502 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -32.650 4.756 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -32.374 3.906 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -31.842 5.507 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -34.181 5.191 7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -33.977 6.399 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -34.492 4.847 5.646 1.00 0.00 H new ATOM 175 N THR A 11 -27.717 5.158 5.008 1.00 0.00 N ATOM 176 CA THR A 11 -26.732 5.696 5.926 1.00 0.00 C ATOM 177 C THR A 11 -26.552 4.743 7.098 1.00 0.00 C ATOM 178 O THR A 11 -27.502 4.465 7.831 1.00 0.00 O ATOM 179 CB THR A 11 -27.152 7.084 6.446 1.00 0.00 C ATOM 180 OG1 THR A 11 -28.559 7.097 6.724 1.00 0.00 O ATOM 181 CG2 THR A 11 -26.816 8.174 5.437 1.00 0.00 C ATOM 0 H THR A 11 -28.572 4.835 5.460 1.00 0.00 H new ATOM 0 HA THR A 11 -25.790 5.805 5.389 1.00 0.00 H new ATOM 0 HB THR A 11 -26.597 7.284 7.363 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.811 6.263 7.173 1.00 0.00 H new ATOM 0 HG21 THR A 11 -27.124 9.142 5.831 1.00 0.00 H new ATOM 0 HG22 THR A 11 -25.741 8.182 5.254 1.00 0.00 H new ATOM 0 HG23 THR A 11 -27.342 7.979 4.502 1.00 0.00 H new ATOM 189 N TYR A 12 -25.347 4.224 7.259 1.00 0.00 N ATOM 190 CA TYR A 12 -25.078 3.237 8.293 1.00 0.00 C ATOM 191 C TYR A 12 -23.852 3.653 9.098 1.00 0.00 C ATOM 192 O TYR A 12 -22.735 3.671 8.580 1.00 0.00 O ATOM 193 CB TYR A 12 -24.858 1.866 7.646 1.00 0.00 C ATOM 194 CG TYR A 12 -25.118 0.691 8.564 1.00 0.00 C ATOM 195 CD1 TYR A 12 -24.152 0.249 9.456 1.00 0.00 C ATOM 196 CD2 TYR A 12 -26.330 0.013 8.521 1.00 0.00 C ATOM 197 CE1 TYR A 12 -24.385 -0.831 10.283 1.00 0.00 C ATOM 198 CE2 TYR A 12 -26.570 -1.071 9.343 1.00 0.00 C ATOM 199 CZ TYR A 12 -25.595 -1.490 10.222 1.00 0.00 C ATOM 200 OH TYR A 12 -25.827 -2.575 11.038 1.00 0.00 O ATOM 0 H TYR A 12 -24.539 4.469 6.687 1.00 0.00 H new ATOM 0 HA TYR A 12 -25.930 3.174 8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -25.507 1.781 6.775 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -23.831 1.809 7.285 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.201 0.759 9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -27.097 0.339 7.834 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.623 -1.159 10.975 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -27.517 -1.588 9.297 1.00 0.00 H new ATOM 0 HH TYR A 12 -25.954 -3.376 10.488 1.00 0.00 H new ATOM 210 N ASN A 13 -24.066 4.008 10.353 1.00 0.00 N ATOM 211 CA ASN A 13 -22.983 4.473 11.210 1.00 0.00 C ATOM 212 C ASN A 13 -22.445 3.322 12.050 1.00 0.00 C ATOM 213 O ASN A 13 -23.184 2.711 12.821 1.00 0.00 O ATOM 214 CB ASN A 13 -23.482 5.608 12.116 1.00 0.00 C ATOM 215 CG ASN A 13 -22.368 6.326 12.864 1.00 0.00 C ATOM 216 OD1 ASN A 13 -21.351 5.735 13.233 1.00 0.00 O ATOM 217 ND2 ASN A 13 -22.552 7.620 13.081 1.00 0.00 N ATOM 0 H ASN A 13 -24.980 3.984 10.804 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.175 4.852 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -24.027 6.332 11.510 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -24.189 5.201 12.838 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -21.838 8.162 13.569 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -23.407 8.074 12.761 1.00 0.00 H new ATOM 224 N VAL A 14 -21.163 3.020 11.890 1.00 0.00 N ATOM 225 CA VAL A 14 -20.534 1.951 12.647 1.00 0.00 C ATOM 226 C VAL A 14 -19.397 2.494 13.501 1.00 0.00 C ATOM 227 O VAL A 14 -18.331 2.842 12.986 1.00 0.00 O ATOM 228 CB VAL A 14 -19.986 0.836 11.729 1.00 0.00 C ATOM 229 CG1 VAL A 14 -19.386 -0.297 12.549 1.00 0.00 C ATOM 230 CG2 VAL A 14 -21.074 0.308 10.813 1.00 0.00 C ATOM 0 H VAL A 14 -20.540 3.502 11.242 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.306 1.523 13.287 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.197 1.268 11.113 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.007 -1.069 11.880 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.568 0.088 13.158 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.152 -0.722 13.197 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -20.665 -0.476 10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -21.888 -0.100 11.412 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.452 1.120 10.192 1.00 0.00 H new ATOM 240 N MET A 15 -19.653 2.606 14.804 1.00 0.00 N ATOM 241 CA MET A 15 -18.627 2.968 15.785 1.00 0.00 C ATOM 242 C MET A 15 -18.065 4.367 15.540 1.00 0.00 C ATOM 243 O MET A 15 -16.980 4.695 16.018 1.00 0.00 O ATOM 244 CB MET A 15 -17.489 1.943 15.772 1.00 0.00 C ATOM 245 CG MET A 15 -17.934 0.531 16.123 1.00 0.00 C ATOM 246 SD MET A 15 -16.568 -0.648 16.146 1.00 0.00 S ATOM 247 CE MET A 15 -17.438 -2.166 16.541 1.00 0.00 C ATOM 0 H MET A 15 -20.575 2.449 15.210 1.00 0.00 H new ATOM 0 HA MET A 15 -19.106 2.968 16.764 1.00 0.00 H new ATOM 0 HB2 MET A 15 -17.031 1.935 14.783 1.00 0.00 H new ATOM 0 HB3 MET A 15 -16.720 2.258 16.477 1.00 0.00 H new ATOM 0 HG2 MET A 15 -18.417 0.540 17.100 1.00 0.00 H new ATOM 0 HG3 MET A 15 -18.681 0.200 15.401 1.00 0.00 H new ATOM 0 HE1 MET A 15 -16.727 -2.991 16.591 1.00 0.00 H new ATOM 0 HE2 MET A 15 -17.938 -2.059 17.504 1.00 0.00 H new ATOM 0 HE3 MET A 15 -18.179 -2.372 15.769 1.00 0.00 H new ATOM 257 N GLY A 16 -18.804 5.192 14.811 1.00 0.00 N ATOM 258 CA GLY A 16 -18.353 6.542 14.545 1.00 0.00 C ATOM 259 C GLY A 16 -18.197 6.816 13.066 1.00 0.00 C ATOM 260 O GLY A 16 -18.376 7.948 12.612 1.00 0.00 O ATOM 0 H GLY A 16 -19.706 4.951 14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -19.064 7.250 14.970 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.399 6.709 15.045 1.00 0.00 H new ATOM 264 N ILE A 17 -17.871 5.781 12.304 1.00 0.00 N ATOM 265 CA ILE A 17 -17.708 5.930 10.869 1.00 0.00 C ATOM 266 C ILE A 17 -19.045 5.701 10.175 1.00 0.00 C ATOM 267 O ILE A 17 -19.621 4.617 10.256 1.00 0.00 O ATOM 268 CB ILE A 17 -16.643 4.968 10.285 1.00 0.00 C ATOM 269 CG1 ILE A 17 -15.276 5.169 10.958 1.00 0.00 C ATOM 270 CG2 ILE A 17 -16.511 5.174 8.784 1.00 0.00 C ATOM 271 CD1 ILE A 17 -15.095 4.395 12.247 1.00 0.00 C ATOM 0 H ILE A 17 -17.716 4.836 12.655 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.356 6.946 10.688 1.00 0.00 H new ATOM 0 HB ILE A 17 -16.975 3.949 10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -14.493 4.875 10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.138 6.231 11.163 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -15.759 4.491 8.388 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.469 4.977 8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.210 6.202 8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.104 4.594 12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -15.853 4.705 12.967 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -15.198 3.328 12.048 1.00 0.00 H new ATOM 283 N THR A 18 -19.552 6.735 9.524 1.00 0.00 N ATOM 284 CA THR A 18 -20.838 6.658 8.859 1.00 0.00 C ATOM 285 C THR A 18 -20.664 6.351 7.376 1.00 0.00 C ATOM 286 O THR A 18 -20.200 7.193 6.605 1.00 0.00 O ATOM 287 CB THR A 18 -21.619 7.973 9.019 1.00 0.00 C ATOM 288 OG1 THR A 18 -21.466 8.458 10.361 1.00 0.00 O ATOM 289 CG2 THR A 18 -23.096 7.766 8.716 1.00 0.00 C ATOM 0 H THR A 18 -19.089 7.640 9.443 1.00 0.00 H new ATOM 0 HA THR A 18 -21.401 5.851 9.327 1.00 0.00 H new ATOM 0 HB THR A 18 -21.221 8.702 8.313 1.00 0.00 H new ATOM 0 HG1 THR A 18 -21.962 9.297 10.464 1.00 0.00 H new ATOM 0 HG21 THR A 18 -23.628 8.710 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 18 -23.211 7.412 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 18 -23.508 7.027 9.403 1.00 0.00 H new ATOM 297 N PHE A 19 -21.025 5.145 6.986 1.00 0.00 N ATOM 298 CA PHE A 19 -20.946 4.745 5.595 1.00 0.00 C ATOM 299 C PHE A 19 -22.257 5.072 4.898 1.00 0.00 C ATOM 300 O PHE A 19 -23.330 4.981 5.501 1.00 0.00 O ATOM 301 CB PHE A 19 -20.659 3.248 5.485 1.00 0.00 C ATOM 302 CG PHE A 19 -19.497 2.782 6.314 1.00 0.00 C ATOM 303 CD1 PHE A 19 -19.691 2.369 7.622 1.00 0.00 C ATOM 304 CD2 PHE A 19 -18.220 2.754 5.787 1.00 0.00 C ATOM 305 CE1 PHE A 19 -18.630 1.938 8.388 1.00 0.00 C ATOM 306 CE2 PHE A 19 -17.154 2.323 6.550 1.00 0.00 C ATOM 307 CZ PHE A 19 -17.362 1.915 7.854 1.00 0.00 C ATOM 0 H PHE A 19 -21.377 4.423 7.615 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.133 5.290 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.550 2.696 5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.468 3.002 4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -20.684 2.385 8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.055 3.072 4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.793 1.618 9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.160 2.305 6.129 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.529 1.578 8.454 1.00 0.00 H new ATOM 317 N ARG A 20 -22.178 5.463 3.639 1.00 0.00 N ATOM 318 CA ARG A 20 -23.371 5.783 2.872 1.00 0.00 C ATOM 319 C ARG A 20 -23.521 4.830 1.694 1.00 0.00 C ATOM 320 O ARG A 20 -22.527 4.332 1.159 1.00 0.00 O ATOM 321 CB ARG A 20 -23.335 7.227 2.362 1.00 0.00 C ATOM 322 CG ARG A 20 -23.615 8.290 3.418 1.00 0.00 C ATOM 323 CD ARG A 20 -22.380 8.664 4.224 1.00 0.00 C ATOM 324 NE ARG A 20 -22.559 9.961 4.877 1.00 0.00 N ATOM 325 CZ ARG A 20 -21.754 10.469 5.808 1.00 0.00 C ATOM 326 NH1 ARG A 20 -20.747 9.761 6.292 1.00 0.00 N ATOM 327 NH2 ARG A 20 -21.980 11.688 6.274 1.00 0.00 N ATOM 0 H ARG A 20 -21.303 5.567 3.126 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.227 5.672 3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.354 7.418 1.927 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.066 7.332 1.560 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -24.009 9.182 2.932 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -24.388 7.927 4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -22.184 7.898 4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -21.509 8.699 3.569 1.00 0.00 H new ATOM 0 HE ARG A 20 -23.364 10.521 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -20.580 8.814 5.952 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.138 10.162 7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.767 12.232 5.920 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.367 12.083 6.987 1.00 0.00 H new ATOM 341 N ALA A 21 -24.762 4.561 1.308 1.00 0.00 N ATOM 342 CA ALA A 21 -25.038 3.734 0.144 1.00 0.00 C ATOM 343 C ALA A 21 -24.506 4.395 -1.121 1.00 0.00 C ATOM 344 O ALA A 21 -25.026 5.419 -1.570 1.00 0.00 O ATOM 345 CB ALA A 21 -26.530 3.466 0.023 1.00 0.00 C ATOM 0 H ALA A 21 -25.594 4.905 1.787 1.00 0.00 H new ATOM 0 HA ALA A 21 -24.527 2.779 0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.718 2.846 -0.853 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.880 2.948 0.916 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -27.062 4.412 -0.080 1.00 0.00 H new ATOM 351 N GLY A 22 -23.457 3.811 -1.682 1.00 0.00 N ATOM 352 CA GLY A 22 -22.842 4.373 -2.867 1.00 0.00 C ATOM 353 C GLY A 22 -21.519 5.050 -2.560 1.00 0.00 C ATOM 354 O GLY A 22 -20.846 5.553 -3.458 1.00 0.00 O ATOM 0 H GLY A 22 -23.020 2.956 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -22.682 3.583 -3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -23.522 5.095 -3.319 1.00 0.00 H new ATOM 358 N VAL A 23 -21.145 5.063 -1.286 1.00 0.00 N ATOM 359 CA VAL A 23 -19.888 5.668 -0.865 1.00 0.00 C ATOM 360 C VAL A 23 -18.969 4.617 -0.246 1.00 0.00 C ATOM 361 O VAL A 23 -19.361 3.903 0.677 1.00 0.00 O ATOM 362 CB VAL A 23 -20.123 6.807 0.155 1.00 0.00 C ATOM 363 CG1 VAL A 23 -18.807 7.446 0.574 1.00 0.00 C ATOM 364 CG2 VAL A 23 -21.070 7.855 -0.415 1.00 0.00 C ATOM 0 H VAL A 23 -21.695 4.661 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.416 6.088 -1.753 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.585 6.372 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -19.002 8.243 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -18.167 6.693 1.034 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.308 7.860 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -21.221 8.646 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.640 8.279 -1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -22.028 7.391 -0.650 1.00 0.00 H new ATOM 374 N SER A 24 -17.756 4.514 -0.769 1.00 0.00 N ATOM 375 CA SER A 24 -16.777 3.573 -0.247 1.00 0.00 C ATOM 376 C SER A 24 -15.784 4.286 0.667 1.00 0.00 C ATOM 377 O SER A 24 -15.134 5.255 0.261 1.00 0.00 O ATOM 378 CB SER A 24 -16.040 2.896 -1.402 1.00 0.00 C ATOM 379 OG SER A 24 -16.957 2.315 -2.311 1.00 0.00 O ATOM 0 H SER A 24 -17.426 5.072 -1.556 1.00 0.00 H new ATOM 0 HA SER A 24 -17.297 2.814 0.337 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.419 3.626 -1.921 1.00 0.00 H new ATOM 0 HB3 SER A 24 -15.371 2.129 -1.013 1.00 0.00 H new ATOM 0 HG SER A 24 -17.196 2.971 -2.999 1.00 0.00 H new ATOM 385 N GLN A 25 -15.677 3.814 1.901 1.00 0.00 N ATOM 386 CA GLN A 25 -14.748 4.396 2.859 1.00 0.00 C ATOM 387 C GLN A 25 -13.720 3.366 3.306 1.00 0.00 C ATOM 388 O GLN A 25 -13.996 2.164 3.312 1.00 0.00 O ATOM 389 CB GLN A 25 -15.503 4.963 4.064 1.00 0.00 C ATOM 390 CG GLN A 25 -16.366 6.169 3.719 1.00 0.00 C ATOM 391 CD GLN A 25 -17.112 6.722 4.918 1.00 0.00 C ATOM 392 OE1 GLN A 25 -17.476 5.987 5.830 1.00 0.00 O ATOM 393 NE2 GLN A 25 -17.344 8.027 4.924 1.00 0.00 N ATOM 0 H GLN A 25 -16.221 3.031 2.262 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.220 5.214 2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -16.134 4.183 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -14.785 5.247 4.834 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.736 6.952 3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.084 5.887 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.025 8.605 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.841 8.453 5.706 1.00 0.00 H new ATOM 402 N THR A 26 -12.530 3.840 3.656 1.00 0.00 N ATOM 403 CA THR A 26 -11.445 2.967 4.080 1.00 0.00 C ATOM 404 C THR A 26 -11.432 2.799 5.597 1.00 0.00 C ATOM 405 O THR A 26 -11.408 3.781 6.340 1.00 0.00 O ATOM 406 CB THR A 26 -10.083 3.515 3.614 1.00 0.00 C ATOM 407 OG1 THR A 26 -9.983 4.912 3.927 1.00 0.00 O ATOM 408 CG2 THR A 26 -9.899 3.308 2.118 1.00 0.00 C ATOM 0 H THR A 26 -12.292 4.832 3.654 1.00 0.00 H new ATOM 0 HA THR A 26 -11.615 1.994 3.619 1.00 0.00 H new ATOM 0 HB THR A 26 -9.298 2.970 4.138 1.00 0.00 H new ATOM 0 HG1 THR A 26 -10.351 5.074 4.821 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.930 3.703 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.945 2.243 1.890 1.00 0.00 H new ATOM 0 HG23 THR A 26 -10.690 3.829 1.579 1.00 0.00 H new ATOM 416 N VAL A 27 -11.439 1.552 6.041 1.00 0.00 N ATOM 417 CA VAL A 27 -11.485 1.237 7.464 1.00 0.00 C ATOM 418 C VAL A 27 -10.320 0.340 7.868 1.00 0.00 C ATOM 419 O VAL A 27 -9.727 -0.336 7.024 1.00 0.00 O ATOM 420 CB VAL A 27 -12.807 0.532 7.833 1.00 0.00 C ATOM 421 CG1 VAL A 27 -13.976 1.485 7.670 1.00 0.00 C ATOM 422 CG2 VAL A 27 -13.012 -0.716 6.981 1.00 0.00 C ATOM 0 H VAL A 27 -11.413 0.734 5.432 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.415 2.182 8.002 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.751 0.224 8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.902 0.974 7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.838 2.346 8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.030 1.821 6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.950 -1.196 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.046 -0.436 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.187 -1.409 7.146 1.00 0.00 H new ATOM 432 N PRO A 28 -9.960 0.345 9.161 1.00 0.00 N ATOM 433 CA PRO A 28 -8.979 -0.591 9.719 1.00 0.00 C ATOM 434 C PRO A 28 -9.464 -2.033 9.589 1.00 0.00 C ATOM 435 O PRO A 28 -10.670 -2.275 9.506 1.00 0.00 O ATOM 436 CB PRO A 28 -8.890 -0.188 11.196 1.00 0.00 C ATOM 437 CG PRO A 28 -9.425 1.201 11.251 1.00 0.00 C ATOM 438 CD PRO A 28 -10.467 1.276 10.177 1.00 0.00 C ATOM 0 HA PRO A 28 -8.019 -0.546 9.205 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.474 -0.861 11.824 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -7.862 -0.229 11.555 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -9.855 1.417 12.229 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -8.635 1.932 11.082 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.448 0.977 10.545 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.569 2.287 9.783 1.00 0.00 H new ATOM 446 N LYS A 29 -8.543 -2.995 9.601 1.00 0.00 N ATOM 447 CA LYS A 29 -8.907 -4.385 9.325 1.00 0.00 C ATOM 448 C LYS A 29 -9.777 -4.985 10.432 1.00 0.00 C ATOM 449 O LYS A 29 -10.415 -6.019 10.230 1.00 0.00 O ATOM 450 CB LYS A 29 -7.676 -5.269 9.075 1.00 0.00 C ATOM 451 CG LYS A 29 -6.743 -5.432 10.265 1.00 0.00 C ATOM 452 CD LYS A 29 -5.467 -4.617 10.100 1.00 0.00 C ATOM 453 CE LYS A 29 -4.736 -4.950 8.806 1.00 0.00 C ATOM 454 NZ LYS A 29 -4.404 -6.395 8.698 1.00 0.00 N ATOM 0 H LYS A 29 -7.553 -2.842 9.796 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.496 -4.364 8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.015 -6.256 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.109 -4.848 8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.257 -5.122 11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.489 -6.485 10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.712 -3.555 10.114 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.807 -4.803 10.947 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.354 -4.658 7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.819 -4.364 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.792 -6.550 7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.907 -6.702 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.280 -6.945 8.588 1.00 0.00 H new ATOM 468 N LYS A 30 -9.816 -4.339 11.594 1.00 0.00 N ATOM 469 CA LYS A 30 -10.717 -4.770 12.659 1.00 0.00 C ATOM 470 C LYS A 30 -12.163 -4.438 12.288 1.00 0.00 C ATOM 471 O LYS A 30 -13.065 -5.255 12.463 1.00 0.00 O ATOM 472 CB LYS A 30 -10.339 -4.133 14.004 1.00 0.00 C ATOM 473 CG LYS A 30 -10.185 -2.620 13.960 1.00 0.00 C ATOM 474 CD LYS A 30 -10.065 -2.031 15.358 1.00 0.00 C ATOM 475 CE LYS A 30 -11.389 -2.093 16.104 1.00 0.00 C ATOM 476 NZ LYS A 30 -11.312 -1.434 17.434 1.00 0.00 N ATOM 0 H LYS A 30 -9.243 -3.526 11.821 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.621 -5.850 12.771 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.102 -4.387 14.740 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.403 -4.572 14.350 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.301 -2.360 13.377 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.043 -2.180 13.451 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.304 -2.574 15.919 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.732 -0.995 15.290 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.164 -1.613 15.506 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.684 -3.134 16.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.235 -1.499 17.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.591 -1.907 18.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.056 -0.433 17.311 1.00 0.00 H new ATOM 490 N LEU A 31 -12.368 -3.241 11.750 1.00 0.00 N ATOM 491 CA LEU A 31 -13.682 -2.837 11.267 1.00 0.00 C ATOM 492 C LEU A 31 -13.997 -3.553 9.967 1.00 0.00 C ATOM 493 O LEU A 31 -15.147 -3.889 9.693 1.00 0.00 O ATOM 494 CB LEU A 31 -13.743 -1.322 11.063 1.00 0.00 C ATOM 495 CG LEU A 31 -13.923 -0.503 12.341 1.00 0.00 C ATOM 496 CD1 LEU A 31 -13.804 0.981 12.047 1.00 0.00 C ATOM 497 CD2 LEU A 31 -15.271 -0.805 12.971 1.00 0.00 C ATOM 0 H LEU A 31 -11.641 -2.534 11.638 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.426 -3.111 12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -12.826 -1.000 10.570 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.566 -1.095 10.385 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.135 -0.780 13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -13.935 1.546 12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -12.819 1.191 11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.572 1.273 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -15.388 -0.216 13.881 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.066 -0.551 12.269 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -15.329 -1.866 13.216 1.00 0.00 H new ATOM 509 N TYR A 32 -12.953 -3.789 9.178 1.00 0.00 N ATOM 510 CA TYR A 32 -13.071 -4.539 7.936 1.00 0.00 C ATOM 511 C TYR A 32 -13.734 -5.891 8.183 1.00 0.00 C ATOM 512 O TYR A 32 -14.735 -6.217 7.556 1.00 0.00 O ATOM 513 CB TYR A 32 -11.687 -4.730 7.306 1.00 0.00 C ATOM 514 CG TYR A 32 -11.682 -5.626 6.087 1.00 0.00 C ATOM 515 CD1 TYR A 32 -12.131 -5.163 4.858 1.00 0.00 C ATOM 516 CD2 TYR A 32 -11.229 -6.937 6.169 1.00 0.00 C ATOM 517 CE1 TYR A 32 -12.132 -5.981 3.746 1.00 0.00 C ATOM 518 CE2 TYR A 32 -11.226 -7.760 5.060 1.00 0.00 C ATOM 519 CZ TYR A 32 -11.679 -7.278 3.853 1.00 0.00 C ATOM 520 OH TYR A 32 -11.679 -8.093 2.748 1.00 0.00 O ATOM 0 H TYR A 32 -12.007 -3.467 9.382 1.00 0.00 H new ATOM 0 HA TYR A 32 -13.698 -3.974 7.247 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.288 -3.754 7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -11.014 -5.148 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.485 -4.147 4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.874 -7.318 7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.486 -5.606 2.797 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.870 -8.777 5.139 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.328 -8.975 2.992 1.00 0.00 H new ATOM 530 N GLU A 33 -13.185 -6.660 9.115 1.00 0.00 N ATOM 531 CA GLU A 33 -13.720 -7.979 9.431 1.00 0.00 C ATOM 532 C GLU A 33 -15.112 -7.887 10.045 1.00 0.00 C ATOM 533 O GLU A 33 -15.974 -8.721 9.764 1.00 0.00 O ATOM 534 CB GLU A 33 -12.764 -8.722 10.362 1.00 0.00 C ATOM 535 CG GLU A 33 -11.622 -9.398 9.622 1.00 0.00 C ATOM 536 CD GLU A 33 -12.004 -10.754 9.077 1.00 0.00 C ATOM 537 OE1 GLU A 33 -12.811 -10.809 8.130 1.00 0.00 O ATOM 538 OE2 GLU A 33 -11.495 -11.769 9.589 1.00 0.00 O ATOM 0 H GLU A 33 -12.369 -6.393 9.666 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.813 -8.539 8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.354 -8.020 11.089 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.321 -9.472 10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.298 -8.759 8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.772 -9.508 10.296 1.00 0.00 H new ATOM 545 N TYR A 34 -15.336 -6.864 10.862 1.00 0.00 N ATOM 546 CA TYR A 34 -16.641 -6.659 11.483 1.00 0.00 C ATOM 547 C TYR A 34 -17.705 -6.414 10.412 1.00 0.00 C ATOM 548 O TYR A 34 -18.785 -6.998 10.449 1.00 0.00 O ATOM 549 CB TYR A 34 -16.587 -5.480 12.461 1.00 0.00 C ATOM 550 CG TYR A 34 -17.815 -5.360 13.339 1.00 0.00 C ATOM 551 CD1 TYR A 34 -17.898 -6.050 14.542 1.00 0.00 C ATOM 552 CD2 TYR A 34 -18.887 -4.556 12.970 1.00 0.00 C ATOM 553 CE1 TYR A 34 -19.013 -5.946 15.350 1.00 0.00 C ATOM 554 CE2 TYR A 34 -20.007 -4.446 13.774 1.00 0.00 C ATOM 555 CZ TYR A 34 -20.064 -5.143 14.963 1.00 0.00 C ATOM 556 OH TYR A 34 -21.176 -5.037 15.767 1.00 0.00 O ATOM 0 H TYR A 34 -14.635 -6.166 11.110 1.00 0.00 H new ATOM 0 HA TYR A 34 -16.907 -7.558 12.039 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.707 -5.586 13.095 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -16.464 -4.556 11.896 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -17.076 -6.679 14.851 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -18.845 -4.008 12.040 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -19.061 -6.491 16.281 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -20.832 -3.818 13.473 1.00 0.00 H new ATOM 0 HH TYR A 34 -21.824 -4.431 15.351 1.00 0.00 H new ATOM 566 N LEU A 35 -17.389 -5.556 9.449 1.00 0.00 N ATOM 567 CA LEU A 35 -18.307 -5.267 8.349 1.00 0.00 C ATOM 568 C LEU A 35 -18.352 -6.431 7.369 1.00 0.00 C ATOM 569 O LEU A 35 -19.340 -6.632 6.671 1.00 0.00 O ATOM 570 CB LEU A 35 -17.885 -3.990 7.626 1.00 0.00 C ATOM 571 CG LEU A 35 -17.884 -2.731 8.490 1.00 0.00 C ATOM 572 CD1 LEU A 35 -17.396 -1.539 7.688 1.00 0.00 C ATOM 573 CD2 LEU A 35 -19.271 -2.469 9.056 1.00 0.00 C ATOM 0 H LEU A 35 -16.506 -5.048 9.406 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.304 -5.123 8.765 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.884 -4.134 7.219 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.553 -3.831 6.780 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.201 -2.885 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.401 -0.650 8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.382 -1.728 7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -18.054 -1.382 6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -19.250 -1.568 9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -19.978 -2.335 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.580 -3.316 9.668 1.00 0.00 H new ATOM 585 N ASN A 36 -17.267 -7.194 7.332 1.00 0.00 N ATOM 586 CA ASN A 36 -17.178 -8.396 6.509 1.00 0.00 C ATOM 587 C ASN A 36 -18.194 -9.435 6.985 1.00 0.00 C ATOM 588 O ASN A 36 -18.658 -10.272 6.212 1.00 0.00 O ATOM 589 CB ASN A 36 -15.743 -8.940 6.574 1.00 0.00 C ATOM 590 CG ASN A 36 -15.505 -10.182 5.738 1.00 0.00 C ATOM 591 OD1 ASN A 36 -16.181 -10.429 4.740 1.00 0.00 O ATOM 592 ND2 ASN A 36 -14.513 -10.963 6.137 1.00 0.00 N ATOM 0 H ASN A 36 -16.424 -6.998 7.871 1.00 0.00 H new ATOM 0 HA ASN A 36 -17.414 -8.159 5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -15.056 -8.159 6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -15.499 -9.164 7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -14.285 -11.806 5.611 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.977 -10.721 6.971 1.00 0.00 H new ATOM 599 N GLU A 37 -18.550 -9.358 8.263 1.00 0.00 N ATOM 600 CA GLU A 37 -19.586 -10.218 8.827 1.00 0.00 C ATOM 601 C GLU A 37 -20.986 -9.726 8.447 1.00 0.00 C ATOM 602 O GLU A 37 -21.975 -10.429 8.655 1.00 0.00 O ATOM 603 CB GLU A 37 -19.473 -10.255 10.349 1.00 0.00 C ATOM 604 CG GLU A 37 -18.136 -10.750 10.868 1.00 0.00 C ATOM 605 CD GLU A 37 -18.095 -10.766 12.380 1.00 0.00 C ATOM 606 OE1 GLU A 37 -18.525 -11.776 12.976 1.00 0.00 O ATOM 607 OE2 GLU A 37 -17.672 -9.758 12.978 1.00 0.00 O ATOM 0 H GLU A 37 -18.135 -8.707 8.930 1.00 0.00 H new ATOM 0 HA GLU A 37 -19.439 -11.218 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -19.651 -9.253 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -20.262 -10.895 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -17.947 -11.754 10.488 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -17.339 -10.110 10.489 1.00 0.00 H new ATOM 614 N ASN A 38 -21.066 -8.521 7.895 1.00 0.00 N ATOM 615 CA ASN A 38 -22.350 -7.903 7.577 1.00 0.00 C ATOM 616 C ASN A 38 -22.649 -8.004 6.082 1.00 0.00 C ATOM 617 O ASN A 38 -21.970 -7.389 5.263 1.00 0.00 O ATOM 618 CB ASN A 38 -22.367 -6.439 8.030 1.00 0.00 C ATOM 619 CG ASN A 38 -22.552 -6.299 9.532 1.00 0.00 C ATOM 620 OD1 ASN A 38 -23.675 -6.209 10.019 1.00 0.00 O ATOM 621 ND2 ASN A 38 -21.460 -6.287 10.277 1.00 0.00 N ATOM 0 H ASN A 38 -20.255 -7.950 7.657 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.129 -8.443 8.116 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -21.433 -5.960 7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -23.172 -5.912 7.517 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.535 -6.201 11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.542 -6.364 9.838 1.00 0.00 H new ATOM 628 N PRO A 39 -23.692 -8.773 5.710 1.00 0.00 N ATOM 629 CA PRO A 39 -24.013 -9.071 4.303 1.00 0.00 C ATOM 630 C PRO A 39 -24.472 -7.859 3.484 1.00 0.00 C ATOM 631 O PRO A 39 -24.640 -7.964 2.270 1.00 0.00 O ATOM 632 CB PRO A 39 -25.154 -10.095 4.392 1.00 0.00 C ATOM 633 CG PRO A 39 -25.149 -10.579 5.801 1.00 0.00 C ATOM 634 CD PRO A 39 -24.630 -9.440 6.626 1.00 0.00 C ATOM 0 HA PRO A 39 -23.121 -9.424 3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -26.111 -9.639 4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -24.998 -10.918 3.694 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -26.151 -10.866 6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.516 -11.460 5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.431 -8.772 6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.132 -9.790 7.530 1.00 0.00 H new ATOM 642 N TYR A 40 -24.682 -6.718 4.125 1.00 0.00 N ATOM 643 CA TYR A 40 -25.135 -5.533 3.398 1.00 0.00 C ATOM 644 C TYR A 40 -23.995 -4.556 3.136 1.00 0.00 C ATOM 645 O TYR A 40 -24.221 -3.396 2.780 1.00 0.00 O ATOM 646 CB TYR A 40 -26.305 -4.839 4.106 1.00 0.00 C ATOM 647 CG TYR A 40 -26.272 -4.889 5.617 1.00 0.00 C ATOM 648 CD1 TYR A 40 -25.430 -4.066 6.352 1.00 0.00 C ATOM 649 CD2 TYR A 40 -27.111 -5.752 6.308 1.00 0.00 C ATOM 650 CE1 TYR A 40 -25.425 -4.106 7.734 1.00 0.00 C ATOM 651 CE2 TYR A 40 -27.110 -5.799 7.687 1.00 0.00 C ATOM 652 CZ TYR A 40 -26.266 -4.975 8.395 1.00 0.00 C ATOM 653 OH TYR A 40 -26.272 -5.015 9.770 1.00 0.00 O ATOM 0 H TYR A 40 -24.550 -6.584 5.128 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.497 -5.881 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -26.328 -3.795 3.795 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -27.235 -5.294 3.765 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -24.769 -3.385 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -27.777 -6.399 5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -24.765 -3.459 8.293 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -27.768 -6.479 8.208 1.00 0.00 H new ATOM 0 HH TYR A 40 -25.427 -5.394 10.090 1.00 0.00 H new ATOM 663 N PHE A 41 -22.772 -5.042 3.265 1.00 0.00 N ATOM 664 CA PHE A 41 -21.595 -4.258 2.928 1.00 0.00 C ATOM 665 C PHE A 41 -20.803 -4.937 1.820 1.00 0.00 C ATOM 666 O PHE A 41 -20.542 -6.140 1.884 1.00 0.00 O ATOM 667 CB PHE A 41 -20.687 -4.076 4.149 1.00 0.00 C ATOM 668 CG PHE A 41 -21.167 -3.062 5.145 1.00 0.00 C ATOM 669 CD1 PHE A 41 -22.024 -3.427 6.167 1.00 0.00 C ATOM 670 CD2 PHE A 41 -20.748 -1.745 5.066 1.00 0.00 C ATOM 671 CE1 PHE A 41 -22.456 -2.498 7.093 1.00 0.00 C ATOM 672 CE2 PHE A 41 -21.178 -0.811 5.988 1.00 0.00 C ATOM 673 CZ PHE A 41 -22.033 -1.189 7.002 1.00 0.00 C ATOM 0 H PHE A 41 -22.567 -5.982 3.603 1.00 0.00 H new ATOM 0 HA PHE A 41 -21.937 -3.280 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -20.582 -5.037 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -19.694 -3.785 3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -22.359 -4.451 6.242 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -20.077 -1.445 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -23.124 -2.796 7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -20.845 0.214 5.915 1.00 0.00 H new ATOM 0 HZ PHE A 41 -22.371 -0.460 7.724 1.00 0.00 H new ATOM 683 N ILE A 42 -20.431 -4.183 0.798 1.00 0.00 N ATOM 684 CA ILE A 42 -19.444 -4.673 -0.149 1.00 0.00 C ATOM 685 C ILE A 42 -18.073 -4.121 0.232 1.00 0.00 C ATOM 686 O ILE A 42 -17.856 -2.910 0.288 1.00 0.00 O ATOM 687 CB ILE A 42 -19.776 -4.312 -1.624 1.00 0.00 C ATOM 688 CG1 ILE A 42 -18.843 -5.067 -2.576 1.00 0.00 C ATOM 689 CG2 ILE A 42 -19.681 -2.810 -1.876 1.00 0.00 C ATOM 690 CD1 ILE A 42 -19.132 -4.821 -4.043 1.00 0.00 C ATOM 0 H ILE A 42 -20.789 -3.248 0.605 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.450 -5.762 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 42 -20.806 -4.614 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.813 -4.778 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.922 -6.135 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -19.920 -2.600 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -20.386 -2.287 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.669 -2.468 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.430 -5.390 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.150 -5.137 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.024 -3.759 -4.262 1.00 0.00 H new ATOM 702 N LEU A 43 -17.170 -5.018 0.562 1.00 0.00 N ATOM 703 CA LEU A 43 -15.835 -4.622 0.949 1.00 0.00 C ATOM 704 C LEU A 43 -14.858 -4.959 -0.158 1.00 0.00 C ATOM 705 O LEU A 43 -14.666 -6.124 -0.506 1.00 0.00 O ATOM 706 CB LEU A 43 -15.422 -5.280 2.266 1.00 0.00 C ATOM 707 CG LEU A 43 -16.332 -4.963 3.455 1.00 0.00 C ATOM 708 CD1 LEU A 43 -17.433 -6.004 3.591 1.00 0.00 C ATOM 709 CD2 LEU A 43 -15.525 -4.861 4.735 1.00 0.00 C ATOM 0 H LEU A 43 -17.336 -6.024 0.570 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.825 -3.544 1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.397 -6.360 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.407 -4.967 2.510 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.804 -3.998 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.065 -5.755 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.036 -6.017 2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -16.987 -6.987 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.191 -4.635 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -15.018 -5.808 4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.785 -4.067 4.636 1.00 0.00 H new ATOM 721 N THR A 44 -14.267 -3.934 -0.728 1.00 0.00 N ATOM 722 CA THR A 44 -13.374 -4.097 -1.849 1.00 0.00 C ATOM 723 C THR A 44 -11.928 -3.931 -1.403 1.00 0.00 C ATOM 724 O THR A 44 -11.570 -2.926 -0.786 1.00 0.00 O ATOM 725 CB THR A 44 -13.698 -3.069 -2.947 1.00 0.00 C ATOM 726 OG1 THR A 44 -15.109 -3.065 -3.195 1.00 0.00 O ATOM 727 CG2 THR A 44 -12.961 -3.389 -4.238 1.00 0.00 C ATOM 0 H THR A 44 -14.392 -2.967 -0.428 1.00 0.00 H new ATOM 0 HA THR A 44 -13.510 -5.101 -2.251 1.00 0.00 H new ATOM 0 HB THR A 44 -13.373 -2.088 -2.601 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.317 -2.409 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.211 -2.644 -4.994 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.886 -3.375 -4.056 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.257 -4.377 -4.590 1.00 0.00 H new ATOM 877 N PRO A 54 -5.302 -10.858 -16.402 1.00 0.00 N ATOM 878 CA PRO A 54 -5.547 -11.113 -17.816 1.00 0.00 C ATOM 879 C PRO A 54 -6.776 -11.982 -18.044 1.00 0.00 C ATOM 880 O PRO A 54 -7.251 -12.646 -17.123 1.00 0.00 O ATOM 881 CB PRO A 54 -4.285 -11.851 -18.253 1.00 0.00 C ATOM 882 CG PRO A 54 -3.844 -12.588 -17.037 1.00 0.00 C ATOM 883 CD PRO A 54 -4.255 -11.744 -15.857 1.00 0.00 C ATOM 0 HA PRO A 54 -5.743 -10.196 -18.372 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.490 -12.533 -19.078 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.518 -11.157 -18.596 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -4.308 -13.573 -16.990 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.765 -12.743 -17.047 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.636 -12.357 -15.040 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -3.415 -11.173 -15.462 1.00 0.00 H new ATOM 891 N ILE A 55 -7.281 -11.948 -19.281 1.00 0.00 N ATOM 892 CA ILE A 55 -8.440 -12.738 -19.721 1.00 0.00 C ATOM 893 C ILE A 55 -9.647 -12.545 -18.791 1.00 0.00 C ATOM 894 O ILE A 55 -10.564 -13.366 -18.741 1.00 0.00 O ATOM 895 CB ILE A 55 -8.081 -14.246 -19.900 1.00 0.00 C ATOM 896 CG1 ILE A 55 -9.043 -14.899 -20.890 1.00 0.00 C ATOM 897 CG2 ILE A 55 -8.086 -15.011 -18.581 1.00 0.00 C ATOM 898 CD1 ILE A 55 -9.010 -14.275 -22.267 1.00 0.00 C ATOM 0 H ILE A 55 -6.891 -11.362 -20.019 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.729 -12.361 -20.702 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.064 -14.290 -20.290 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.801 -15.958 -20.974 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.057 -14.834 -20.495 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.830 -16.054 -18.765 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.355 -14.572 -17.903 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.077 -14.955 -18.131 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.718 -14.789 -22.917 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.282 -13.222 -22.196 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -8.006 -14.363 -22.683 1.00 0.00 H new ATOM 910 N ASN A 56 -9.660 -11.405 -18.120 1.00 0.00 N ATOM 911 CA ASN A 56 -10.716 -11.062 -17.181 1.00 0.00 C ATOM 912 C ASN A 56 -10.836 -9.547 -17.097 1.00 0.00 C ATOM 913 O ASN A 56 -10.237 -8.905 -16.237 1.00 0.00 O ATOM 914 CB ASN A 56 -10.426 -11.662 -15.796 1.00 0.00 C ATOM 915 CG ASN A 56 -11.540 -11.411 -14.793 1.00 0.00 C ATOM 916 OD1 ASN A 56 -12.482 -12.193 -14.687 1.00 0.00 O ATOM 917 ND2 ASN A 56 -11.425 -10.338 -14.027 1.00 0.00 N ATOM 0 H ASN A 56 -8.938 -10.690 -18.211 1.00 0.00 H new ATOM 0 HA ASN A 56 -11.660 -11.479 -17.532 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.271 -12.736 -15.897 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -9.497 -11.241 -15.411 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.132 -10.138 -13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -10.629 -9.711 -14.144 1.00 0.00 H new ATOM 924 N TYR A 57 -11.569 -8.975 -18.035 1.00 0.00 N ATOM 925 CA TYR A 57 -11.733 -7.532 -18.107 1.00 0.00 C ATOM 926 C TYR A 57 -13.184 -7.185 -18.379 1.00 0.00 C ATOM 927 O TYR A 57 -13.910 -7.976 -18.983 1.00 0.00 O ATOM 928 CB TYR A 57 -10.876 -6.930 -19.228 1.00 0.00 C ATOM 929 CG TYR A 57 -9.388 -7.161 -19.101 1.00 0.00 C ATOM 930 CD1 TYR A 57 -8.583 -6.264 -18.414 1.00 0.00 C ATOM 931 CD2 TYR A 57 -8.788 -8.266 -19.689 1.00 0.00 C ATOM 932 CE1 TYR A 57 -7.219 -6.464 -18.312 1.00 0.00 C ATOM 933 CE2 TYR A 57 -7.426 -8.472 -19.594 1.00 0.00 C ATOM 934 CZ TYR A 57 -6.646 -7.569 -18.905 1.00 0.00 C ATOM 935 OH TYR A 57 -5.288 -7.770 -18.816 1.00 0.00 O ATOM 0 H TYR A 57 -12.064 -9.491 -18.763 1.00 0.00 H new ATOM 0 HA TYR A 57 -11.415 -7.119 -17.150 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -11.211 -7.343 -20.180 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -11.058 -5.856 -19.265 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.029 -5.396 -17.952 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -9.396 -8.976 -20.230 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.606 -5.759 -17.771 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.974 -9.337 -20.057 1.00 0.00 H new ATOM 0 HH TYR A 57 -4.954 -7.385 -17.979 1.00 0.00 H new ATOM 945 N THR A 58 -13.600 -6.012 -17.931 1.00 0.00 N ATOM 946 CA THR A 58 -14.917 -5.496 -18.254 1.00 0.00 C ATOM 947 C THR A 58 -15.094 -5.412 -19.762 1.00 0.00 C ATOM 948 O THR A 58 -14.168 -5.034 -20.478 1.00 0.00 O ATOM 949 CB THR A 58 -15.134 -4.115 -17.605 1.00 0.00 C ATOM 950 OG1 THR A 58 -14.810 -4.190 -16.211 1.00 0.00 O ATOM 951 CG2 THR A 58 -16.576 -3.655 -17.759 1.00 0.00 C ATOM 0 H THR A 58 -13.040 -5.398 -17.340 1.00 0.00 H new ATOM 0 HA THR A 58 -15.665 -6.181 -17.854 1.00 0.00 H new ATOM 0 HB THR A 58 -14.487 -3.395 -18.107 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.945 -3.313 -15.796 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.698 -2.678 -17.291 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.824 -3.584 -18.818 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.240 -4.373 -17.278 1.00 0.00 H new ATOM 959 N GLU A 59 -16.269 -5.797 -20.251 1.00 0.00 N ATOM 960 CA GLU A 59 -16.562 -5.685 -21.671 1.00 0.00 C ATOM 961 C GLU A 59 -16.433 -4.234 -22.102 1.00 0.00 C ATOM 962 O GLU A 59 -16.076 -3.943 -23.237 1.00 0.00 O ATOM 963 CB GLU A 59 -17.961 -6.200 -22.003 1.00 0.00 C ATOM 964 CG GLU A 59 -19.063 -5.498 -21.239 1.00 0.00 C ATOM 965 CD GLU A 59 -20.302 -5.291 -22.077 1.00 0.00 C ATOM 966 OE1 GLU A 59 -20.248 -4.485 -23.031 1.00 0.00 O ATOM 967 OE2 GLU A 59 -21.333 -5.927 -21.791 1.00 0.00 O ATOM 0 H GLU A 59 -17.026 -6.186 -19.689 1.00 0.00 H new ATOM 0 HA GLU A 59 -15.845 -6.301 -22.213 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.139 -6.081 -23.072 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.006 -7.268 -21.790 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.319 -6.083 -20.356 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.700 -4.532 -20.888 1.00 0.00 H new ATOM 974 N SER A 60 -16.718 -3.330 -21.173 1.00 0.00 N ATOM 975 CA SER A 60 -16.549 -1.911 -21.406 1.00 0.00 C ATOM 976 C SER A 60 -15.066 -1.565 -21.504 1.00 0.00 C ATOM 977 O SER A 60 -14.685 -0.606 -22.180 1.00 0.00 O ATOM 978 CB SER A 60 -17.221 -1.119 -20.285 1.00 0.00 C ATOM 979 OG SER A 60 -18.558 -1.557 -20.104 1.00 0.00 O ATOM 0 H SER A 60 -17.070 -3.563 -20.244 1.00 0.00 H new ATOM 0 HA SER A 60 -17.022 -1.643 -22.351 1.00 0.00 H new ATOM 0 HB2 SER A 60 -16.662 -1.243 -19.358 1.00 0.00 H new ATOM 0 HB3 SER A 60 -17.209 -0.056 -20.524 1.00 0.00 H new ATOM 0 HG SER A 60 -18.976 -1.043 -19.382 1.00 0.00 H new ATOM 985 N GLU A 61 -14.221 -2.365 -20.852 1.00 0.00 N ATOM 986 CA GLU A 61 -12.779 -2.169 -20.950 1.00 0.00 C ATOM 987 C GLU A 61 -12.256 -2.751 -22.261 1.00 0.00 C ATOM 988 O GLU A 61 -11.471 -2.120 -22.967 1.00 0.00 O ATOM 989 CB GLU A 61 -12.062 -2.813 -19.762 1.00 0.00 C ATOM 990 CG GLU A 61 -12.386 -2.160 -18.429 1.00 0.00 C ATOM 991 CD GLU A 61 -11.926 -0.720 -18.365 1.00 0.00 C ATOM 992 OE1 GLU A 61 -12.639 0.161 -18.887 1.00 0.00 O ATOM 993 OE2 GLU A 61 -10.850 -0.460 -17.794 1.00 0.00 O ATOM 0 H GLU A 61 -14.507 -3.144 -20.259 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.576 -1.098 -20.933 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.331 -3.868 -19.715 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.986 -2.765 -19.928 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.462 -2.203 -18.259 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.913 -2.726 -17.626 1.00 0.00 H new ATOM 1000 N LEU A 62 -12.723 -3.950 -22.588 1.00 0.00 N ATOM 1001 CA LEU A 62 -12.306 -4.655 -23.799 1.00 0.00 C ATOM 1002 C LEU A 62 -12.868 -3.991 -25.053 1.00 0.00 C ATOM 1003 O LEU A 62 -12.355 -4.188 -26.157 1.00 0.00 O ATOM 1004 CB LEU A 62 -12.781 -6.105 -23.733 1.00 0.00 C ATOM 1005 CG LEU A 62 -12.238 -6.912 -22.557 1.00 0.00 C ATOM 1006 CD1 LEU A 62 -12.996 -8.219 -22.415 1.00 0.00 C ATOM 1007 CD2 LEU A 62 -10.754 -7.178 -22.739 1.00 0.00 C ATOM 0 H LEU A 62 -13.401 -4.462 -22.023 1.00 0.00 H new ATOM 0 HA LEU A 62 -11.218 -4.619 -23.855 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.870 -6.112 -23.686 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.498 -6.606 -24.659 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.378 -6.331 -21.645 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.596 -8.782 -21.572 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.052 -8.010 -22.244 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.885 -8.805 -23.328 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.381 -7.754 -21.892 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.595 -7.741 -23.659 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.219 -6.230 -22.796 1.00 0.00 H new ATOM 1019 N LYS A 63 -13.928 -3.213 -24.867 1.00 0.00 N ATOM 1020 CA LYS A 63 -14.622 -2.553 -25.967 1.00 0.00 C ATOM 1021 C LYS A 63 -13.718 -1.522 -26.641 1.00 0.00 C ATOM 1022 O LYS A 63 -13.751 -1.352 -27.860 1.00 0.00 O ATOM 1023 CB LYS A 63 -15.891 -1.874 -25.438 1.00 0.00 C ATOM 1024 CG LYS A 63 -16.987 -1.684 -26.477 1.00 0.00 C ATOM 1025 CD LYS A 63 -17.550 -3.016 -26.962 1.00 0.00 C ATOM 1026 CE LYS A 63 -18.169 -3.829 -25.826 1.00 0.00 C ATOM 1027 NZ LYS A 63 -19.367 -3.169 -25.232 1.00 0.00 N ATOM 0 H LYS A 63 -14.331 -3.022 -23.950 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.893 -3.304 -26.710 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.288 -2.467 -24.614 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.623 -0.900 -25.029 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.791 -1.084 -26.051 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.590 -1.127 -27.326 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.304 -2.833 -27.728 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.755 -3.596 -27.430 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.450 -4.813 -26.200 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.422 -3.985 -25.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.787 -3.793 -24.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.085 -2.271 -24.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.066 -2.982 -25.979 1.00 0.00 H new ATOM 1041 N GLY A 64 -12.895 -0.853 -25.843 1.00 0.00 N ATOM 1042 CA GLY A 64 -12.040 0.194 -26.368 1.00 0.00 C ATOM 1043 C GLY A 64 -10.599 -0.252 -26.529 1.00 0.00 C ATOM 1044 O GLY A 64 -9.669 0.489 -26.205 1.00 0.00 O ATOM 0 H GLY A 64 -12.804 -1.017 -24.840 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.425 0.521 -27.334 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -12.077 1.056 -25.702 1.00 0.00 H new ATOM 1048 N MET A 65 -10.413 -1.464 -27.027 1.00 0.00 N ATOM 1049 CA MET A 65 -9.080 -2.009 -27.230 1.00 0.00 C ATOM 1050 C MET A 65 -8.823 -2.287 -28.705 1.00 0.00 C ATOM 1051 O MET A 65 -9.748 -2.289 -29.523 1.00 0.00 O ATOM 1052 CB MET A 65 -8.895 -3.302 -26.429 1.00 0.00 C ATOM 1053 CG MET A 65 -8.829 -3.100 -24.926 1.00 0.00 C ATOM 1054 SD MET A 65 -8.619 -4.655 -24.034 1.00 0.00 S ATOM 1055 CE MET A 65 -8.505 -4.063 -22.346 1.00 0.00 C ATOM 0 H MET A 65 -11.171 -2.091 -27.299 1.00 0.00 H new ATOM 0 HA MET A 65 -8.364 -1.265 -26.880 1.00 0.00 H new ATOM 0 HB2 MET A 65 -9.719 -3.978 -26.657 1.00 0.00 H new ATOM 0 HB3 MET A 65 -7.979 -3.792 -26.759 1.00 0.00 H new ATOM 0 HG2 MET A 65 -8.001 -2.432 -24.687 1.00 0.00 H new ATOM 0 HG3 MET A 65 -9.742 -2.610 -24.587 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.373 -4.909 -21.672 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.654 -3.389 -22.254 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.419 -3.530 -22.085 1.00 0.00 H new ATOM 1065 N ASN A 66 -7.563 -2.515 -29.032 1.00 0.00 N ATOM 1066 CA ASN A 66 -7.165 -2.902 -30.379 1.00 0.00 C ATOM 1067 C ASN A 66 -7.341 -4.403 -30.543 1.00 0.00 C ATOM 1068 O ASN A 66 -7.436 -5.134 -29.550 1.00 0.00 O ATOM 1069 CB ASN A 66 -5.703 -2.527 -30.641 1.00 0.00 C ATOM 1070 CG ASN A 66 -5.460 -1.031 -30.623 1.00 0.00 C ATOM 1071 OD1 ASN A 66 -5.528 -0.362 -31.654 1.00 0.00 O ATOM 1072 ND2 ASN A 66 -5.173 -0.497 -29.449 1.00 0.00 N ATOM 0 H ASN A 66 -6.787 -2.438 -28.375 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.793 -2.372 -31.096 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.072 -3.000 -29.889 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.400 -2.927 -31.609 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.998 0.505 -29.374 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -5.126 -1.087 -28.618 1.00 0.00 H new ATOM 1079 N LYS A 67 -7.375 -4.877 -31.781 1.00 0.00 N ATOM 1080 CA LYS A 67 -7.565 -6.298 -32.028 1.00 0.00 C ATOM 1081 C LYS A 67 -6.352 -7.092 -31.538 1.00 0.00 C ATOM 1082 O LYS A 67 -6.502 -8.171 -30.957 1.00 0.00 O ATOM 1083 CB LYS A 67 -7.834 -6.581 -33.514 1.00 0.00 C ATOM 1084 CG LYS A 67 -6.638 -6.374 -34.426 1.00 0.00 C ATOM 1085 CD LYS A 67 -6.908 -6.925 -35.816 1.00 0.00 C ATOM 1086 CE LYS A 67 -5.640 -6.989 -36.652 1.00 0.00 C ATOM 1087 NZ LYS A 67 -4.572 -7.785 -35.984 1.00 0.00 N ATOM 0 H LYS A 67 -7.275 -4.306 -32.620 1.00 0.00 H new ATOM 0 HA LYS A 67 -8.443 -6.619 -31.468 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -8.179 -7.610 -33.617 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.646 -5.937 -33.851 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.406 -5.311 -34.492 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.763 -6.865 -34.000 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.341 -7.922 -35.734 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.644 -6.298 -36.319 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.867 -7.430 -37.623 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.277 -5.978 -36.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.088 -8.377 -36.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.885 -7.142 -35.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.997 -8.392 -35.254 1.00 0.00 H new ATOM 1101 N ALA A 68 -5.161 -6.529 -31.737 1.00 0.00 N ATOM 1102 CA ALA A 68 -3.913 -7.187 -31.356 1.00 0.00 C ATOM 1103 C ALA A 68 -3.817 -7.376 -29.847 1.00 0.00 C ATOM 1104 O ALA A 68 -3.235 -8.350 -29.368 1.00 0.00 O ATOM 1105 CB ALA A 68 -2.723 -6.387 -31.858 1.00 0.00 C ATOM 0 H ALA A 68 -5.035 -5.611 -32.163 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.904 -8.174 -31.818 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.799 -6.888 -31.568 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.768 -6.310 -32.944 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.746 -5.388 -31.423 1.00 0.00 H new ATOM 1111 N GLU A 69 -4.394 -6.444 -29.100 1.00 0.00 N ATOM 1112 CA GLU A 69 -4.385 -6.522 -27.648 1.00 0.00 C ATOM 1113 C GLU A 69 -5.165 -7.751 -27.189 1.00 0.00 C ATOM 1114 O GLU A 69 -4.667 -8.550 -26.401 1.00 0.00 O ATOM 1115 CB GLU A 69 -4.958 -5.239 -27.040 1.00 0.00 C ATOM 1116 CG GLU A 69 -4.201 -3.991 -27.474 1.00 0.00 C ATOM 1117 CD GLU A 69 -4.669 -2.732 -26.771 1.00 0.00 C ATOM 1118 OE1 GLU A 69 -5.685 -2.148 -27.198 1.00 0.00 O ATOM 1119 OE2 GLU A 69 -4.004 -2.307 -25.803 1.00 0.00 O ATOM 0 H GLU A 69 -4.873 -5.626 -29.477 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.356 -6.622 -27.301 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.005 -5.142 -27.328 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.932 -5.314 -25.953 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.138 -4.133 -27.280 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.314 -3.861 -28.550 1.00 0.00 H new ATOM 1126 N HIS A 70 -6.379 -7.912 -27.711 1.00 0.00 N ATOM 1127 CA HIS A 70 -7.171 -9.115 -27.467 1.00 0.00 C ATOM 1128 C HIS A 70 -6.392 -10.367 -27.843 1.00 0.00 C ATOM 1129 O HIS A 70 -6.393 -11.352 -27.104 1.00 0.00 O ATOM 1130 CB HIS A 70 -8.466 -9.082 -28.272 1.00 0.00 C ATOM 1131 CG HIS A 70 -9.482 -8.123 -27.753 1.00 0.00 C ATOM 1132 ND1 HIS A 70 -10.653 -8.530 -27.168 1.00 0.00 N ATOM 1133 CD2 HIS A 70 -9.515 -6.772 -27.760 1.00 0.00 C ATOM 1134 CE1 HIS A 70 -11.369 -7.476 -26.848 1.00 0.00 C ATOM 1135 NE2 HIS A 70 -10.702 -6.393 -27.192 1.00 0.00 N ATOM 0 H HIS A 70 -6.837 -7.222 -28.307 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.403 -9.140 -26.402 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -8.232 -8.823 -29.305 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.899 -10.082 -28.284 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -8.748 -6.114 -28.142 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -12.342 -7.494 -26.381 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -11.017 -5.432 -27.058 1.00 0.00 H new ATOM 1144 N GLU A 71 -5.736 -10.320 -28.999 1.00 0.00 N ATOM 1145 CA GLU A 71 -4.937 -11.439 -29.478 1.00 0.00 C ATOM 1146 C GLU A 71 -3.856 -11.802 -28.467 1.00 0.00 C ATOM 1147 O GLU A 71 -3.661 -12.976 -28.155 1.00 0.00 O ATOM 1148 CB GLU A 71 -4.319 -11.103 -30.840 1.00 0.00 C ATOM 1149 CG GLU A 71 -5.333 -11.115 -31.976 1.00 0.00 C ATOM 1150 CD GLU A 71 -4.802 -10.528 -33.271 1.00 0.00 C ATOM 1151 OE1 GLU A 71 -3.718 -10.945 -33.724 1.00 0.00 O ATOM 1152 OE2 GLU A 71 -5.485 -9.653 -33.855 1.00 0.00 O ATOM 0 H GLU A 71 -5.744 -9.513 -29.623 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.588 -12.305 -29.598 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.853 -10.119 -30.788 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.528 -11.820 -31.060 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.652 -12.142 -32.156 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.217 -10.556 -31.669 1.00 0.00 H new ATOM 1159 N SER A 72 -3.186 -10.791 -27.933 1.00 0.00 N ATOM 1160 CA SER A 72 -2.146 -11.003 -26.936 1.00 0.00 C ATOM 1161 C SER A 72 -2.732 -11.591 -25.651 1.00 0.00 C ATOM 1162 O SER A 72 -2.195 -12.554 -25.098 1.00 0.00 O ATOM 1163 CB SER A 72 -1.431 -9.682 -26.643 1.00 0.00 C ATOM 1164 OG SER A 72 -0.902 -9.115 -27.832 1.00 0.00 O ATOM 0 H SER A 72 -3.345 -9.813 -28.174 1.00 0.00 H new ATOM 0 HA SER A 72 -1.425 -11.718 -27.333 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.127 -8.982 -26.181 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.626 -9.851 -25.927 1.00 0.00 H new ATOM 0 HG SER A 72 -1.637 -8.814 -28.406 1.00 0.00 H new ATOM 1170 N ILE A 73 -3.848 -11.024 -25.198 1.00 0.00 N ATOM 1171 CA ILE A 73 -4.503 -11.463 -23.964 1.00 0.00 C ATOM 1172 C ILE A 73 -4.853 -12.950 -24.015 1.00 0.00 C ATOM 1173 O ILE A 73 -4.380 -13.751 -23.199 1.00 0.00 O ATOM 1174 CB ILE A 73 -5.802 -10.660 -23.698 1.00 0.00 C ATOM 1175 CG1 ILE A 73 -5.499 -9.165 -23.547 1.00 0.00 C ATOM 1176 CG2 ILE A 73 -6.511 -11.185 -22.456 1.00 0.00 C ATOM 1177 CD1 ILE A 73 -6.744 -8.301 -23.456 1.00 0.00 C ATOM 0 H ILE A 73 -4.322 -10.254 -25.670 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.793 -11.285 -23.157 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.461 -10.790 -24.556 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.895 -9.013 -22.652 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.900 -8.836 -24.396 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.421 -10.609 -22.285 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.768 -12.234 -22.600 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.853 -11.088 -21.593 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -6.454 -7.255 -23.351 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.339 -8.423 -24.361 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.334 -8.603 -22.591 1.00 0.00 H new ATOM 1189 N ILE A 74 -5.667 -13.323 -24.989 1.00 0.00 N ATOM 1190 CA ILE A 74 -6.202 -14.673 -25.044 1.00 0.00 C ATOM 1191 C ILE A 74 -5.122 -15.676 -25.463 1.00 0.00 C ATOM 1192 O ILE A 74 -5.226 -16.870 -25.179 1.00 0.00 O ATOM 1193 CB ILE A 74 -7.422 -14.766 -25.990 1.00 0.00 C ATOM 1194 CG1 ILE A 74 -8.294 -13.512 -25.859 1.00 0.00 C ATOM 1195 CG2 ILE A 74 -8.246 -16.000 -25.652 1.00 0.00 C ATOM 1196 CD1 ILE A 74 -9.505 -13.512 -26.768 1.00 0.00 C ATOM 0 H ILE A 74 -5.970 -12.713 -25.748 1.00 0.00 H new ATOM 0 HA ILE A 74 -6.539 -14.927 -24.039 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.063 -14.841 -27.016 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.627 -13.419 -24.825 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.687 -12.634 -26.078 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.104 -16.059 -26.322 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.631 -16.892 -25.770 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.595 -15.934 -24.621 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.072 -12.593 -26.618 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.180 -13.573 -27.807 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -10.135 -14.370 -26.534 1.00 0.00 H new ATOM 1208 N SER A 75 -4.070 -15.190 -26.116 1.00 0.00 N ATOM 1209 CA SER A 75 -2.941 -16.045 -26.462 1.00 0.00 C ATOM 1210 C SER A 75 -2.230 -16.500 -25.189 1.00 0.00 C ATOM 1211 O SER A 75 -1.769 -17.637 -25.098 1.00 0.00 O ATOM 1212 CB SER A 75 -1.961 -15.316 -27.387 1.00 0.00 C ATOM 1213 OG SER A 75 -0.927 -16.184 -27.828 1.00 0.00 O ATOM 0 H SER A 75 -3.977 -14.219 -26.413 1.00 0.00 H new ATOM 0 HA SER A 75 -3.318 -16.918 -26.995 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.498 -14.919 -28.249 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.526 -14.465 -26.862 1.00 0.00 H new ATOM 0 HG SER A 75 -0.317 -15.693 -28.418 1.00 0.00 H new ATOM 1219 N ASN A 76 -2.165 -15.607 -24.201 1.00 0.00 N ATOM 1220 CA ASN A 76 -1.589 -15.940 -22.899 1.00 0.00 C ATOM 1221 C ASN A 76 -2.498 -16.917 -22.161 1.00 0.00 C ATOM 1222 O ASN A 76 -2.027 -17.756 -21.390 1.00 0.00 O ATOM 1223 CB ASN A 76 -1.367 -14.680 -22.051 1.00 0.00 C ATOM 1224 CG ASN A 76 -0.078 -13.951 -22.396 1.00 0.00 C ATOM 1225 OD1 ASN A 76 0.969 -14.210 -21.805 1.00 0.00 O ATOM 1226 ND2 ASN A 76 -0.138 -13.042 -23.356 1.00 0.00 N ATOM 0 H ASN A 76 -2.504 -14.648 -24.278 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.619 -16.408 -23.066 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.209 -14.002 -22.190 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.351 -14.957 -20.997 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.702 -12.530 -23.627 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.024 -12.853 -23.825 1.00 0.00 H new ATOM 1233 N LEU A 77 -3.797 -16.798 -22.398 1.00 0.00 N ATOM 1234 CA LEU A 77 -4.769 -17.759 -21.872 1.00 0.00 C ATOM 1235 C LEU A 77 -4.514 -19.147 -22.456 1.00 0.00 C ATOM 1236 O LEU A 77 -4.646 -20.161 -21.769 1.00 0.00 O ATOM 1237 CB LEU A 77 -6.196 -17.323 -22.209 1.00 0.00 C ATOM 1238 CG LEU A 77 -7.286 -18.341 -21.860 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -7.474 -18.434 -20.353 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -8.593 -17.980 -22.549 1.00 0.00 C ATOM 0 H LEU A 77 -4.207 -16.046 -22.952 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.654 -17.795 -20.789 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.409 -16.392 -21.684 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.251 -17.107 -23.276 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.970 -19.320 -22.220 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.253 -19.163 -20.128 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.539 -18.747 -19.888 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.765 -17.459 -19.962 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.356 -18.714 -22.290 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.915 -16.991 -22.223 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.446 -17.976 -23.629 1.00 0.00 H new ATOM 1252 N GLY A 78 -4.147 -19.179 -23.728 1.00 0.00 N ATOM 1253 CA GLY A 78 -3.923 -20.436 -24.409 1.00 0.00 C ATOM 1254 C GLY A 78 -4.917 -20.657 -25.532 1.00 0.00 C ATOM 1255 O GLY A 78 -5.257 -21.795 -25.860 1.00 0.00 O ATOM 0 H GLY A 78 -4.000 -18.350 -24.304 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.910 -20.455 -24.812 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.997 -21.255 -23.693 1.00 0.00 H new ATOM 1259 N ARG A 79 -5.403 -19.566 -26.105 1.00 0.00 N ATOM 1260 CA ARG A 79 -6.329 -19.633 -27.225 1.00 0.00 C ATOM 1261 C ARG A 79 -6.159 -18.407 -28.109 1.00 0.00 C ATOM 1262 O ARG A 79 -6.611 -17.323 -27.763 1.00 0.00 O ATOM 1263 CB ARG A 79 -7.772 -19.715 -26.721 1.00 0.00 C ATOM 1264 CG ARG A 79 -8.546 -20.897 -27.277 1.00 0.00 C ATOM 1265 CD ARG A 79 -9.107 -21.761 -26.162 1.00 0.00 C ATOM 1266 NE ARG A 79 -8.073 -22.177 -25.212 1.00 0.00 N ATOM 1267 CZ ARG A 79 -8.305 -22.429 -23.926 1.00 0.00 C ATOM 1268 NH1 ARG A 79 -9.540 -22.373 -23.444 1.00 0.00 N ATOM 1269 NH2 ARG A 79 -7.305 -22.765 -23.123 1.00 0.00 N ATOM 0 H ARG A 79 -5.169 -18.618 -25.810 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.111 -20.529 -27.806 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.765 -19.776 -25.633 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -8.293 -18.794 -26.985 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -9.360 -20.538 -27.907 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -7.893 -21.496 -27.911 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -9.884 -21.209 -25.633 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -9.580 -22.644 -26.592 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.118 -22.280 -25.556 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.318 -22.136 -24.060 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.712 -22.567 -22.457 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -6.356 -22.831 -23.491 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -7.485 -22.958 -22.138 1.00 0.00 H new ATOM 1283 N ASN A 80 -5.487 -18.566 -29.234 1.00 0.00 N ATOM 1284 CA ASN A 80 -5.259 -17.439 -30.126 1.00 0.00 C ATOM 1285 C ASN A 80 -6.543 -17.094 -30.883 1.00 0.00 C ATOM 1286 O ASN A 80 -7.066 -17.900 -31.654 1.00 0.00 O ATOM 1287 CB ASN A 80 -4.089 -17.718 -31.088 1.00 0.00 C ATOM 1288 CG ASN A 80 -4.311 -18.919 -31.990 1.00 0.00 C ATOM 1289 OD1 ASN A 80 -4.107 -20.062 -31.578 1.00 0.00 O ATOM 1290 ND2 ASN A 80 -4.674 -18.670 -33.240 1.00 0.00 N ATOM 0 H ASN A 80 -5.093 -19.452 -29.551 1.00 0.00 H new ATOM 0 HA ASN A 80 -4.979 -16.573 -29.526 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.921 -16.836 -31.707 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -3.181 -17.876 -30.505 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.794 -19.439 -33.899 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -4.834 -17.709 -33.543 1.00 0.00 H new ATOM 1297 N PRO A 81 -7.077 -15.883 -30.655 1.00 0.00 N ATOM 1298 CA PRO A 81 -8.346 -15.444 -31.245 1.00 0.00 C ATOM 1299 C PRO A 81 -8.196 -14.985 -32.690 1.00 0.00 C ATOM 1300 O PRO A 81 -8.960 -14.149 -33.170 1.00 0.00 O ATOM 1301 CB PRO A 81 -8.749 -14.275 -30.351 1.00 0.00 C ATOM 1302 CG PRO A 81 -7.456 -13.692 -29.897 1.00 0.00 C ATOM 1303 CD PRO A 81 -6.485 -14.841 -29.794 1.00 0.00 C ATOM 0 HA PRO A 81 -9.079 -16.249 -31.287 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.344 -13.544 -30.898 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.352 -14.610 -29.507 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.098 -12.943 -30.603 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.571 -13.193 -28.935 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.491 -14.556 -30.138 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.380 -15.185 -28.765 1.00 0.00 H new ATOM 1311 N SER A 82 -7.227 -15.565 -33.381 1.00 0.00 N ATOM 1312 CA SER A 82 -6.957 -15.242 -34.772 1.00 0.00 C ATOM 1313 C SER A 82 -8.101 -15.717 -35.663 1.00 0.00 C ATOM 1314 O SER A 82 -8.235 -15.287 -36.808 1.00 0.00 O ATOM 1315 CB SER A 82 -5.654 -15.916 -35.190 1.00 0.00 C ATOM 1316 OG SER A 82 -4.765 -16.004 -34.085 1.00 0.00 O ATOM 0 H SER A 82 -6.605 -16.274 -32.992 1.00 0.00 H new ATOM 0 HA SER A 82 -6.867 -14.161 -34.882 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.861 -16.913 -35.578 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.187 -15.351 -35.996 1.00 0.00 H new ATOM 0 HG SER A 82 -3.882 -16.291 -34.398 1.00 0.00 H new ATOM 1322 N ASP A 83 -8.915 -16.618 -35.127 1.00 0.00 N ATOM 1323 CA ASP A 83 -10.050 -17.163 -35.859 1.00 0.00 C ATOM 1324 C ASP A 83 -11.251 -16.226 -35.766 1.00 0.00 C ATOM 1325 O ASP A 83 -12.096 -16.187 -36.663 1.00 0.00 O ATOM 1326 CB ASP A 83 -10.414 -18.546 -35.311 1.00 0.00 C ATOM 1327 CG ASP A 83 -11.589 -19.172 -36.037 1.00 0.00 C ATOM 1328 OD1 ASP A 83 -11.426 -19.580 -37.205 1.00 0.00 O ATOM 1329 OD2 ASP A 83 -12.682 -19.256 -35.446 1.00 0.00 O ATOM 0 H ASP A 83 -8.809 -16.988 -34.182 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.771 -17.260 -36.908 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.549 -19.204 -35.393 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.651 -18.461 -34.250 1.00 0.00 H new ATOM 1334 N PHE A 84 -11.310 -15.456 -34.686 1.00 0.00 N ATOM 1335 CA PHE A 84 -12.399 -14.511 -34.485 1.00 0.00 C ATOM 1336 C PHE A 84 -12.114 -13.227 -35.253 1.00 0.00 C ATOM 1337 O PHE A 84 -11.219 -12.459 -34.895 1.00 0.00 O ATOM 1338 CB PHE A 84 -12.586 -14.212 -32.997 1.00 0.00 C ATOM 1339 CG PHE A 84 -12.912 -15.429 -32.177 1.00 0.00 C ATOM 1340 CD1 PHE A 84 -14.164 -16.023 -32.258 1.00 0.00 C ATOM 1341 CD2 PHE A 84 -11.967 -15.981 -31.328 1.00 0.00 C ATOM 1342 CE1 PHE A 84 -14.463 -17.144 -31.506 1.00 0.00 C ATOM 1343 CE2 PHE A 84 -12.262 -17.102 -30.574 1.00 0.00 C ATOM 1344 CZ PHE A 84 -13.511 -17.684 -30.663 1.00 0.00 C ATOM 0 H PHE A 84 -10.617 -15.468 -33.938 1.00 0.00 H new ATOM 0 HA PHE A 84 -13.322 -14.953 -34.860 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -11.675 -13.756 -32.609 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -13.385 -13.480 -32.879 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -14.912 -15.605 -32.915 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -10.988 -15.531 -31.254 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -15.441 -17.597 -31.578 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -11.516 -17.522 -29.916 1.00 0.00 H new ATOM 0 HZ PHE A 84 -13.743 -18.560 -30.075 1.00 0.00 H new ATOM 1354 N LYS A 85 -12.870 -13.007 -36.317 1.00 0.00 N ATOM 1355 CA LYS A 85 -12.624 -11.885 -37.213 1.00 0.00 C ATOM 1356 C LYS A 85 -13.001 -10.554 -36.571 1.00 0.00 C ATOM 1357 O LYS A 85 -12.288 -9.560 -36.730 1.00 0.00 O ATOM 1358 CB LYS A 85 -13.387 -12.076 -38.525 1.00 0.00 C ATOM 1359 CG LYS A 85 -12.980 -13.328 -39.292 1.00 0.00 C ATOM 1360 CD LYS A 85 -11.512 -13.304 -39.707 1.00 0.00 C ATOM 1361 CE LYS A 85 -11.282 -12.546 -41.012 1.00 0.00 C ATOM 1362 NZ LYS A 85 -11.565 -11.091 -40.900 1.00 0.00 N ATOM 0 H LYS A 85 -13.662 -13.592 -36.583 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.554 -11.859 -37.421 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.455 -12.123 -38.311 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.227 -11.204 -39.159 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.166 -14.206 -38.674 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.604 -13.426 -40.180 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -10.922 -12.843 -38.915 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.153 -14.327 -39.818 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -10.248 -12.685 -41.329 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.914 -12.974 -41.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -10.969 -10.569 -41.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.567 -10.915 -41.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.357 -10.770 -39.933 1.00 0.00 H new ATOM 1376 N ASN A 86 -14.110 -10.529 -35.848 1.00 0.00 N ATOM 1377 CA ASN A 86 -14.563 -9.296 -35.217 1.00 0.00 C ATOM 1378 C ASN A 86 -14.008 -9.196 -33.803 1.00 0.00 C ATOM 1379 O ASN A 86 -13.494 -10.174 -33.252 1.00 0.00 O ATOM 1380 CB ASN A 86 -16.094 -9.211 -35.175 1.00 0.00 C ATOM 1381 CG ASN A 86 -16.744 -9.496 -36.515 1.00 0.00 C ATOM 1382 OD1 ASN A 86 -16.884 -8.609 -37.361 1.00 0.00 O ATOM 1383 ND2 ASN A 86 -17.175 -10.734 -36.706 1.00 0.00 N ATOM 0 H ASN A 86 -14.709 -11.338 -35.684 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.193 -8.465 -35.817 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -16.471 -9.920 -34.437 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -16.387 -8.216 -34.840 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.642 -10.983 -37.578 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -17.040 -11.439 -35.981 1.00 0.00 H new ATOM 1390 N ALA A 87 -14.116 -8.016 -33.212 1.00 0.00 N ATOM 1391 CA ALA A 87 -13.602 -7.792 -31.873 1.00 0.00 C ATOM 1392 C ALA A 87 -14.630 -8.196 -30.826 1.00 0.00 C ATOM 1393 O ALA A 87 -14.275 -8.503 -29.688 1.00 0.00 O ATOM 1394 CB ALA A 87 -13.206 -6.335 -31.698 1.00 0.00 C ATOM 0 H ALA A 87 -14.555 -7.200 -33.639 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.716 -8.412 -31.736 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.822 -6.181 -30.689 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.434 -6.078 -32.423 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.078 -5.700 -31.856 1.00 0.00 H new ATOM 1400 N ASP A 88 -15.898 -8.218 -31.224 1.00 0.00 N ATOM 1401 CA ASP A 88 -16.990 -8.528 -30.305 1.00 0.00 C ATOM 1402 C ASP A 88 -16.867 -9.948 -29.761 1.00 0.00 C ATOM 1403 O ASP A 88 -16.948 -10.159 -28.551 1.00 0.00 O ATOM 1404 CB ASP A 88 -18.351 -8.342 -30.984 1.00 0.00 C ATOM 1405 CG ASP A 88 -18.621 -6.898 -31.358 1.00 0.00 C ATOM 1406 OD1 ASP A 88 -18.909 -6.085 -30.453 1.00 0.00 O ATOM 1407 OD2 ASP A 88 -18.544 -6.568 -32.559 1.00 0.00 O ATOM 0 H ASP A 88 -16.196 -8.024 -32.180 1.00 0.00 H new ATOM 0 HA ASP A 88 -16.920 -7.831 -29.470 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -18.393 -8.960 -31.881 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -19.138 -8.694 -30.317 1.00 0.00 H new ATOM 1412 N GLU A 89 -16.661 -10.916 -30.652 1.00 0.00 N ATOM 1413 CA GLU A 89 -16.468 -12.306 -30.242 1.00 0.00 C ATOM 1414 C GLU A 89 -15.273 -12.428 -29.307 1.00 0.00 C ATOM 1415 O GLU A 89 -15.277 -13.227 -28.372 1.00 0.00 O ATOM 1416 CB GLU A 89 -16.259 -13.223 -31.452 1.00 0.00 C ATOM 1417 CG GLU A 89 -17.409 -13.224 -32.447 1.00 0.00 C ATOM 1418 CD GLU A 89 -17.295 -12.122 -33.478 1.00 0.00 C ATOM 1419 OE1 GLU A 89 -17.640 -10.968 -33.161 1.00 0.00 O ATOM 1420 OE2 GLU A 89 -16.857 -12.411 -34.612 1.00 0.00 O ATOM 0 H GLU A 89 -16.623 -10.764 -31.660 1.00 0.00 H new ATOM 0 HA GLU A 89 -17.372 -12.618 -29.720 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -15.348 -12.920 -31.969 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -16.101 -14.241 -31.097 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.443 -14.188 -32.955 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.350 -13.115 -31.908 1.00 0.00 H new ATOM 1427 N ARG A 90 -14.253 -11.618 -29.559 1.00 0.00 N ATOM 1428 CA ARG A 90 -13.058 -11.616 -28.726 1.00 0.00 C ATOM 1429 C ARG A 90 -13.397 -11.115 -27.328 1.00 0.00 C ATOM 1430 O ARG A 90 -12.883 -11.623 -26.335 1.00 0.00 O ATOM 1431 CB ARG A 90 -11.973 -10.741 -29.354 1.00 0.00 C ATOM 1432 CG ARG A 90 -11.592 -11.174 -30.759 1.00 0.00 C ATOM 1433 CD ARG A 90 -10.541 -10.261 -31.367 1.00 0.00 C ATOM 1434 NE ARG A 90 -10.253 -10.638 -32.753 1.00 0.00 N ATOM 1435 CZ ARG A 90 -9.097 -10.421 -33.385 1.00 0.00 C ATOM 1436 NH1 ARG A 90 -8.101 -9.787 -32.779 1.00 0.00 N ATOM 1437 NH2 ARG A 90 -8.945 -10.844 -34.632 1.00 0.00 N ATOM 0 H ARG A 90 -14.229 -10.954 -30.333 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.680 -12.636 -28.652 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -12.319 -9.708 -29.381 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.086 -10.764 -28.721 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.215 -12.196 -30.734 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.480 -11.177 -31.391 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.888 -9.228 -31.332 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.626 -10.310 -30.776 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.994 -11.103 -33.277 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.214 -9.459 -31.820 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.223 -9.627 -33.273 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.708 -11.331 -35.102 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.065 -10.682 -35.122 1.00 0.00 H new ATOM 1451 N ILE A 91 -14.268 -10.116 -27.263 1.00 0.00 N ATOM 1452 CA ILE A 91 -14.744 -9.590 -25.990 1.00 0.00 C ATOM 1453 C ILE A 91 -15.587 -10.640 -25.274 1.00 0.00 C ATOM 1454 O ILE A 91 -15.415 -10.885 -24.080 1.00 0.00 O ATOM 1455 CB ILE A 91 -15.585 -8.307 -26.192 1.00 0.00 C ATOM 1456 CG1 ILE A 91 -14.765 -7.241 -26.919 1.00 0.00 C ATOM 1457 CG2 ILE A 91 -16.084 -7.774 -24.853 1.00 0.00 C ATOM 1458 CD1 ILE A 91 -15.560 -6.012 -27.302 1.00 0.00 C ATOM 0 H ILE A 91 -14.661 -9.652 -28.082 1.00 0.00 H new ATOM 0 HA ILE A 91 -13.873 -9.341 -25.385 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.451 -8.557 -26.805 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.933 -6.940 -26.283 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.335 -7.679 -27.820 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.673 -6.872 -25.017 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.704 -8.529 -24.369 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.232 -7.540 -24.214 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.909 -5.303 -27.813 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.376 -6.299 -27.965 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.968 -5.548 -26.404 1.00 0.00 H new ATOM 1470 N ALA A 92 -16.476 -11.274 -26.032 1.00 0.00 N ATOM 1471 CA ALA A 92 -17.369 -12.290 -25.496 1.00 0.00 C ATOM 1472 C ALA A 92 -16.591 -13.469 -24.923 1.00 0.00 C ATOM 1473 O ALA A 92 -16.915 -13.965 -23.842 1.00 0.00 O ATOM 1474 CB ALA A 92 -18.333 -12.766 -26.573 1.00 0.00 C ATOM 0 H ALA A 92 -16.596 -11.098 -27.029 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.939 -11.840 -24.683 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.995 -13.526 -26.158 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -18.926 -11.923 -26.929 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.769 -13.190 -27.404 1.00 0.00 H new ATOM 1480 N TYR A 93 -15.561 -13.914 -25.636 1.00 0.00 N ATOM 1481 CA TYR A 93 -14.775 -15.045 -25.172 1.00 0.00 C ATOM 1482 C TYR A 93 -14.027 -14.698 -23.892 1.00 0.00 C ATOM 1483 O TYR A 93 -13.890 -15.537 -23.012 1.00 0.00 O ATOM 1484 CB TYR A 93 -13.786 -15.549 -26.228 1.00 0.00 C ATOM 1485 CG TYR A 93 -13.109 -16.832 -25.796 1.00 0.00 C ATOM 1486 CD1 TYR A 93 -13.821 -18.024 -25.751 1.00 0.00 C ATOM 1487 CD2 TYR A 93 -11.781 -16.844 -25.391 1.00 0.00 C ATOM 1488 CE1 TYR A 93 -13.226 -19.194 -25.322 1.00 0.00 C ATOM 1489 CE2 TYR A 93 -11.183 -18.008 -24.952 1.00 0.00 C ATOM 1490 CZ TYR A 93 -11.909 -19.180 -24.920 1.00 0.00 C ATOM 1491 OH TYR A 93 -11.319 -20.336 -24.468 1.00 0.00 O ATOM 0 H TYR A 93 -15.257 -13.514 -26.524 1.00 0.00 H new ATOM 0 HA TYR A 93 -15.483 -15.849 -24.973 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.311 -15.714 -27.169 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.032 -14.785 -26.414 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -14.857 -18.036 -26.057 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -11.208 -15.929 -25.420 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -13.790 -20.115 -25.302 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.151 -18.001 -24.635 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.732 -21.108 -24.909 1.00 0.00 H new ATOM 1501 N ILE A 94 -13.547 -13.464 -23.782 1.00 0.00 N ATOM 1502 CA ILE A 94 -12.868 -13.030 -22.566 1.00 0.00 C ATOM 1503 C ILE A 94 -13.856 -12.979 -21.401 1.00 0.00 C ATOM 1504 O ILE A 94 -13.519 -13.340 -20.271 1.00 0.00 O ATOM 1505 CB ILE A 94 -12.168 -11.660 -22.758 1.00 0.00 C ATOM 1506 CG1 ILE A 94 -11.112 -11.760 -23.872 1.00 0.00 C ATOM 1507 CG2 ILE A 94 -11.525 -11.201 -21.456 1.00 0.00 C ATOM 1508 CD1 ILE A 94 -10.422 -10.449 -24.208 1.00 0.00 C ATOM 0 H ILE A 94 -13.614 -12.754 -24.511 1.00 0.00 H new ATOM 0 HA ILE A 94 -12.091 -13.759 -22.336 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.917 -10.923 -23.048 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.357 -12.487 -23.574 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.589 -12.146 -24.773 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.039 -10.238 -21.610 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.291 -11.102 -20.687 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.784 -11.935 -21.138 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.695 -10.614 -25.003 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.163 -9.722 -24.540 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.912 -10.069 -23.323 1.00 0.00 H new ATOM 1520 N LEU A 95 -15.091 -12.578 -21.692 1.00 0.00 N ATOM 1521 CA LEU A 95 -16.163 -12.600 -20.700 1.00 0.00 C ATOM 1522 C LEU A 95 -16.442 -14.029 -20.236 1.00 0.00 C ATOM 1523 O LEU A 95 -16.883 -14.251 -19.110 1.00 0.00 O ATOM 1524 CB LEU A 95 -17.451 -11.996 -21.273 1.00 0.00 C ATOM 1525 CG LEU A 95 -17.428 -10.488 -21.532 1.00 0.00 C ATOM 1526 CD1 LEU A 95 -18.729 -10.054 -22.191 1.00 0.00 C ATOM 1527 CD2 LEU A 95 -17.208 -9.731 -20.232 1.00 0.00 C ATOM 0 H LEU A 95 -15.375 -12.233 -22.609 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.835 -12.002 -19.849 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -17.680 -12.502 -22.211 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -18.268 -12.214 -20.585 1.00 0.00 H new ATOM 0 HG LEU A 95 -16.602 -10.258 -22.205 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.704 -8.979 -22.372 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.850 -10.579 -23.139 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.566 -10.292 -21.535 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.194 -8.660 -20.433 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -18.016 -9.959 -19.537 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.256 -10.030 -19.793 1.00 0.00 H new ATOM 1539 N LYS A 96 -16.174 -14.992 -21.112 1.00 0.00 N ATOM 1540 CA LYS A 96 -16.434 -16.399 -20.826 1.00 0.00 C ATOM 1541 C LYS A 96 -15.591 -16.899 -19.648 1.00 0.00 C ATOM 1542 O LYS A 96 -16.020 -17.779 -18.904 1.00 0.00 O ATOM 1543 CB LYS A 96 -16.179 -17.243 -22.082 1.00 0.00 C ATOM 1544 CG LYS A 96 -16.529 -18.717 -21.932 1.00 0.00 C ATOM 1545 CD LYS A 96 -16.482 -19.438 -23.274 1.00 0.00 C ATOM 1546 CE LYS A 96 -17.587 -18.955 -24.202 1.00 0.00 C ATOM 1547 NZ LYS A 96 -17.512 -19.588 -25.544 1.00 0.00 N ATOM 0 H LYS A 96 -15.773 -14.821 -22.034 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.480 -16.502 -20.539 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -16.757 -16.827 -22.908 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -15.127 -17.158 -22.354 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.833 -19.189 -21.239 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.525 -18.814 -21.500 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.512 -19.273 -23.744 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.581 -20.512 -23.116 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.556 -19.173 -23.754 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.521 -17.872 -24.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.284 -19.229 -26.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.598 -19.360 -25.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.601 -20.620 -25.447 1.00 0.00 H new ATOM 1561 N GLN A 97 -14.402 -16.333 -19.459 1.00 0.00 N ATOM 1562 CA GLN A 97 -13.575 -16.704 -18.309 1.00 0.00 C ATOM 1563 C GLN A 97 -14.102 -16.049 -17.041 1.00 0.00 C ATOM 1564 O GLN A 97 -14.003 -16.619 -15.958 1.00 0.00 O ATOM 1565 CB GLN A 97 -12.097 -16.350 -18.515 1.00 0.00 C ATOM 1566 CG GLN A 97 -11.333 -17.387 -19.328 1.00 0.00 C ATOM 1567 CD GLN A 97 -11.733 -17.395 -20.787 1.00 0.00 C ATOM 1568 OE1 GLN A 97 -11.744 -18.439 -21.441 1.00 0.00 O ATOM 1569 NE2 GLN A 97 -12.027 -16.222 -21.314 1.00 0.00 N ATOM 0 H GLN A 97 -13.993 -15.629 -20.073 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.637 -17.787 -18.207 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.029 -15.384 -19.016 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.619 -16.238 -17.542 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.264 -17.189 -19.250 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.506 -18.376 -18.903 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.005 -15.383 -20.735 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.276 -16.154 -22.301 1.00 0.00 H new ATOM 1578 N ILE A 98 -14.680 -14.862 -17.186 1.00 0.00 N ATOM 1579 CA ILE A 98 -15.333 -14.188 -16.064 1.00 0.00 C ATOM 1580 C ILE A 98 -16.562 -14.984 -15.626 1.00 0.00 C ATOM 1581 O ILE A 98 -16.897 -15.057 -14.441 1.00 0.00 O ATOM 1582 CB ILE A 98 -15.763 -12.754 -16.443 1.00 0.00 C ATOM 1583 CG1 ILE A 98 -14.566 -11.970 -16.985 1.00 0.00 C ATOM 1584 CG2 ILE A 98 -16.373 -12.042 -15.242 1.00 0.00 C ATOM 1585 CD1 ILE A 98 -14.893 -10.544 -17.367 1.00 0.00 C ATOM 0 H ILE A 98 -14.711 -14.346 -18.065 1.00 0.00 H new ATOM 0 HA ILE A 98 -14.616 -14.128 -15.245 1.00 0.00 H new ATOM 0 HB ILE A 98 -16.522 -12.813 -17.223 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.777 -11.963 -16.233 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.169 -12.488 -17.858 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.670 -11.033 -15.529 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -17.248 -12.593 -14.898 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.638 -11.989 -14.439 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.995 -10.053 -17.742 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.659 -10.542 -18.143 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.261 -10.008 -16.492 1.00 0.00 H new ATOM 1597 N ASP A 99 -17.217 -15.591 -16.608 1.00 0.00 N ATOM 1598 CA ASP A 99 -18.375 -16.446 -16.369 1.00 0.00 C ATOM 1599 C ASP A 99 -17.973 -17.670 -15.549 1.00 0.00 C ATOM 1600 O ASP A 99 -18.767 -18.214 -14.784 1.00 0.00 O ATOM 1601 CB ASP A 99 -18.979 -16.877 -17.711 1.00 0.00 C ATOM 1602 CG ASP A 99 -20.297 -17.612 -17.570 1.00 0.00 C ATOM 1603 OD1 ASP A 99 -21.340 -16.940 -17.433 1.00 0.00 O ATOM 1604 OD2 ASP A 99 -20.304 -18.858 -17.619 1.00 0.00 O ATOM 0 H ASP A 99 -16.961 -15.505 -17.592 1.00 0.00 H new ATOM 0 HA ASP A 99 -19.121 -15.887 -15.804 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -19.128 -15.995 -18.334 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -18.268 -17.518 -18.232 1.00 0.00 H new