USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 677 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 81 MET CE :methyl 149:sc= -4.6! (180deg=-2.16!) USER MOD Set 1.2: A 153 MET CE :methyl 151:sc= -13.9! (180deg=-12.8!) USER MOD Set 2.1: A 35 SER OG : rot -134:sc= -0.687 USER MOD Set 2.2: A 69 SER OG : rot 103:sc= 1.14 USER MOD Set 2.3: A 71 THR OG1 : rot 180:sc= 0.975 USER MOD Set 3.1: A 37 SER OG : rot 180:sc= -0.0245 USER MOD Set 3.2: A 38 THR OG1 : rot 180:sc= 0.00715 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 175:sc= -0.2 (180deg=-0.221) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.454! USER MOD Single : A 16 GLN :FLIP amide:sc= -0.152 F(o=-3.4!,f=-0.15) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.819 K(o=-0.82,f=-3.1!) USER MOD Single : A 21 LYS NZ :NH3+ 137:sc= -1.41! (180deg=-2.96!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 171:sc= 0.862 (180deg=0.717) USER MOD Single : A 45 MET CE :methyl 160:sc= -4.93! (180deg=-6.34!) USER MOD Single : A 47 MET CE :methyl -148:sc= -3.95! (180deg=-5.69!) USER MOD Single : A 50 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.66) USER MOD Single : A 51 ASN : amide:sc= -1.48 K(o=-1.5,f=-3.8!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 58 GLN : amide:sc= -0.231 K(o=-0.23,f=-3.3!) USER MOD Single : A 60 MET CE :methyl -163:sc= -3.79! (180deg=-4.47!) USER MOD Single : A 80 MET CE :methyl -160:sc= -3.8! (180deg=-4.99!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -117:sc= -13.3! (180deg=-20.9!) USER MOD Single : A 155 GLN : amide:sc= -2.69! C(o=-2.7!,f=-8.9!) USER MOD ----------------------------------------------------------------- ATOM 44 N ILE A 4 -9.001 6.092 12.577 1.00 0.00 N ATOM 45 CA ILE A 4 -9.984 6.331 11.528 1.00 0.00 C ATOM 46 C ILE A 4 -9.721 7.681 10.859 1.00 0.00 C ATOM 47 O ILE A 4 -9.674 7.792 9.632 1.00 0.00 O ATOM 48 CB ILE A 4 -11.390 6.316 12.131 1.00 0.00 C ATOM 49 CG1 ILE A 4 -12.421 6.500 11.007 1.00 0.00 C ATOM 50 CG2 ILE A 4 -11.518 7.439 13.163 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.725 7.989 10.823 1.00 0.00 C ATOM 0 HA ILE A 4 -9.904 5.545 10.777 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.571 5.364 12.629 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.038 6.080 10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.336 5.959 11.248 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.520 7.427 13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.783 7.291 13.954 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.342 8.400 12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.457 8.115 10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.127 8.396 11.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.808 8.518 10.562 1.00 0.00 H new ATOM 63 N TYR A 5 -9.512 8.709 11.677 1.00 0.00 N ATOM 64 CA TYR A 5 -9.227 10.038 11.150 1.00 0.00 C ATOM 65 C TYR A 5 -7.839 10.055 10.527 1.00 0.00 C ATOM 66 O TYR A 5 -7.591 10.757 9.548 1.00 0.00 O ATOM 67 CB TYR A 5 -9.318 11.074 12.269 1.00 0.00 C ATOM 68 CG TYR A 5 -10.731 11.107 12.806 1.00 0.00 C ATOM 69 CD1 TYR A 5 -10.979 11.613 14.084 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.794 10.631 12.030 1.00 0.00 C ATOM 71 CE1 TYR A 5 -12.280 11.640 14.584 1.00 0.00 C ATOM 72 CE2 TYR A 5 -13.100 10.662 12.531 1.00 0.00 C ATOM 73 CZ TYR A 5 -13.344 11.167 13.810 1.00 0.00 C ATOM 74 OH TYR A 5 -14.630 11.198 14.309 1.00 0.00 O ATOM 0 H TYR A 5 -9.534 8.648 12.695 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.962 10.287 10.384 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.619 10.826 13.068 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -9.036 12.058 11.893 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -10.162 11.984 14.685 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -11.606 10.239 11.042 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -12.467 12.028 15.574 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.919 10.296 11.929 1.00 0.00 H new ATOM 0 HH TYR A 5 -15.249 10.833 13.642 1.00 0.00 H new ATOM 84 N LYS A 6 -6.932 9.251 11.087 1.00 0.00 N ATOM 85 CA LYS A 6 -5.577 9.166 10.563 1.00 0.00 C ATOM 86 C LYS A 6 -5.631 8.747 9.091 1.00 0.00 C ATOM 87 O LYS A 6 -4.968 9.331 8.230 1.00 0.00 O ATOM 88 CB LYS A 6 -4.773 8.138 11.379 1.00 0.00 C ATOM 89 CG LYS A 6 -3.305 8.200 10.948 1.00 0.00 C ATOM 90 CD LYS A 6 -2.600 9.334 11.702 1.00 0.00 C ATOM 91 CE LYS A 6 -2.451 10.548 10.781 1.00 0.00 C ATOM 92 NZ LYS A 6 -1.297 11.376 11.233 1.00 0.00 N1+ ATOM 0 H LYS A 6 -7.114 8.657 11.896 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.089 10.137 10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.862 8.350 12.444 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.171 7.136 11.219 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.813 7.250 11.156 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.237 8.366 9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -3.173 9.606 12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.620 9.002 12.045 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.297 10.221 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.365 11.142 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.143 12.153 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -1.499 11.768 12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.443 10.785 11.280 1.00 0.00 H new ATOM 106 N ALA A 7 -6.476 7.758 8.803 1.00 0.00 N ATOM 107 CA ALA A 7 -6.662 7.302 7.435 1.00 0.00 C ATOM 108 C ALA A 7 -7.296 8.420 6.614 1.00 0.00 C ATOM 109 O ALA A 7 -7.005 8.578 5.429 1.00 0.00 O ATOM 110 CB ALA A 7 -7.554 6.056 7.409 1.00 0.00 C ATOM 0 H ALA A 7 -7.037 7.263 9.496 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.694 7.042 7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.686 5.724 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.086 5.261 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.526 6.295 7.840 1.00 0.00 H new ATOM 116 N ALA A 8 -8.158 9.211 7.263 1.00 0.00 N ATOM 117 CA ALA A 8 -8.816 10.318 6.588 1.00 0.00 C ATOM 118 C ALA A 8 -7.762 11.270 6.019 1.00 0.00 C ATOM 119 O ALA A 8 -7.894 11.759 4.895 1.00 0.00 O ATOM 120 CB ALA A 8 -9.708 11.081 7.584 1.00 0.00 C ATOM 0 H ALA A 8 -8.410 9.101 8.245 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.432 9.927 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.198 11.909 7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.463 10.406 7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.095 11.469 8.398 1.00 0.00 H new ATOM 126 N VAL A 9 -6.701 11.502 6.790 1.00 0.00 N ATOM 127 CA VAL A 9 -5.630 12.377 6.345 1.00 0.00 C ATOM 128 C VAL A 9 -4.971 11.785 5.096 1.00 0.00 C ATOM 129 O VAL A 9 -4.733 12.490 4.113 1.00 0.00 O ATOM 130 CB VAL A 9 -4.581 12.525 7.451 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.395 13.342 6.930 1.00 0.00 C ATOM 132 CG2 VAL A 9 -5.204 13.226 8.652 1.00 0.00 C ATOM 0 H VAL A 9 -6.565 11.098 7.717 1.00 0.00 H new ATOM 0 HA VAL A 9 -6.045 13.357 6.111 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.230 11.538 7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.650 13.446 7.719 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.950 12.833 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.740 14.330 6.624 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.458 13.331 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.559 14.213 8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.042 12.636 9.023 1.00 0.00 H new ATOM 142 N GLU A 10 -4.700 10.484 5.145 1.00 0.00 N ATOM 143 CA GLU A 10 -4.094 9.788 4.011 1.00 0.00 C ATOM 144 C GLU A 10 -5.094 9.671 2.862 1.00 0.00 C ATOM 145 O GLU A 10 -4.707 9.511 1.702 1.00 0.00 O ATOM 146 CB GLU A 10 -3.626 8.394 4.428 1.00 0.00 C ATOM 147 CG GLU A 10 -2.996 7.694 3.226 1.00 0.00 C ATOM 148 CD GLU A 10 -2.578 6.279 3.606 1.00 0.00 C ATOM 149 OE1 GLU A 10 -3.417 5.552 4.108 1.00 0.00 O ATOM 150 OE2 GLU A 10 -1.424 5.942 3.391 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.889 9.891 5.953 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.233 10.367 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.903 8.468 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.468 7.812 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.706 7.663 2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.129 8.257 2.880 1.00 0.00 H new ATOM 157 N GLN A 11 -6.379 9.728 3.193 1.00 0.00 N ATOM 158 CA GLN A 11 -7.428 9.610 2.189 1.00 0.00 C ATOM 159 C GLN A 11 -7.488 10.858 1.319 1.00 0.00 C ATOM 160 O GLN A 11 -7.778 10.778 0.124 1.00 0.00 O ATOM 161 CB GLN A 11 -8.782 9.401 2.872 1.00 0.00 C ATOM 162 CG GLN A 11 -9.161 7.920 2.820 1.00 0.00 C ATOM 163 CD GLN A 11 -10.073 7.658 1.624 1.00 0.00 C ATOM 164 OE1 GLN A 11 -11.297 7.710 1.752 1.00 0.00 O ATOM 165 NE2 GLN A 11 -9.547 7.386 0.461 1.00 0.00 N ATOM 0 H GLN A 11 -6.718 9.855 4.147 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.199 8.752 1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.734 9.738 3.907 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.546 10.000 2.377 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -8.262 7.308 2.744 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.665 7.632 3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.533 7.343 0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.150 7.216 -0.344 1.00 0.00 H new ATOM 174 N LEU A 12 -7.214 12.009 1.920 1.00 0.00 N ATOM 175 CA LEU A 12 -7.246 13.263 1.180 1.00 0.00 C ATOM 176 C LEU A 12 -6.216 13.248 0.055 1.00 0.00 C ATOM 177 O LEU A 12 -5.027 13.038 0.290 1.00 0.00 O ATOM 178 CB LEU A 12 -6.963 14.438 2.122 1.00 0.00 C ATOM 179 CG LEU A 12 -7.941 14.403 3.300 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.917 15.740 4.029 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.353 14.117 2.779 1.00 0.00 C ATOM 0 H LEU A 12 -6.970 12.100 2.906 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.239 13.380 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.937 14.385 2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.061 15.380 1.583 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.647 13.616 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.614 15.710 4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.911 15.933 4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.209 16.534 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.051 14.092 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.650 14.901 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.364 13.154 2.268 1.00 0.00 H new ATOM 193 N THR A 13 -6.685 13.479 -1.168 1.00 0.00 N ATOM 194 CA THR A 13 -5.798 13.495 -2.326 1.00 0.00 C ATOM 195 C THR A 13 -4.745 14.585 -2.181 1.00 0.00 C ATOM 196 O THR A 13 -4.711 15.295 -1.173 1.00 0.00 O ATOM 197 CB THR A 13 -6.606 13.729 -3.605 1.00 0.00 C ATOM 198 OG1 THR A 13 -5.739 14.186 -4.633 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.687 14.774 -3.343 1.00 0.00 C ATOM 0 H THR A 13 -7.666 13.656 -1.382 1.00 0.00 H new ATOM 0 HA THR A 13 -5.298 12.529 -2.386 1.00 0.00 H new ATOM 0 HB THR A 13 -7.076 12.796 -3.915 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.254 14.335 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.261 14.940 -4.254 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.351 14.420 -2.555 1.00 0.00 H new ATOM 0 HG23 THR A 13 -7.221 15.709 -3.033 1.00 0.00 H new ATOM 207 N GLU A 14 -3.885 14.711 -3.186 1.00 0.00 N ATOM 208 CA GLU A 14 -2.833 15.720 -3.151 1.00 0.00 C ATOM 209 C GLU A 14 -3.426 17.120 -3.054 1.00 0.00 C ATOM 210 O GLU A 14 -3.004 17.926 -2.226 1.00 0.00 O ATOM 211 CB GLU A 14 -1.976 15.618 -4.411 1.00 0.00 C ATOM 212 CG GLU A 14 -0.944 16.747 -4.425 1.00 0.00 C ATOM 213 CD GLU A 14 -0.039 16.643 -3.204 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.021 15.586 -2.595 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.623 17.620 -2.897 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.895 14.133 -4.027 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.217 15.540 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.473 14.652 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.607 15.678 -5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.347 16.694 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.450 17.713 -4.432 1.00 0.00 H new ATOM 222 N GLU A 15 -4.403 17.404 -3.905 1.00 0.00 N ATOM 223 CA GLU A 15 -5.037 18.717 -3.905 1.00 0.00 C ATOM 224 C GLU A 15 -5.796 18.953 -2.604 1.00 0.00 C ATOM 225 O GLU A 15 -5.735 20.035 -2.022 1.00 0.00 O ATOM 226 CB GLU A 15 -6.008 18.825 -5.079 1.00 0.00 C ATOM 227 CG GLU A 15 -6.556 20.249 -5.160 1.00 0.00 C ATOM 228 CD GLU A 15 -7.503 20.377 -6.351 1.00 0.00 C ATOM 229 OE1 GLU A 15 -7.770 19.368 -6.982 1.00 0.00 O ATOM 230 OE2 GLU A 15 -7.944 21.484 -6.617 1.00 0.00 O1- ATOM 0 H GLU A 15 -4.771 16.752 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.256 19.471 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.501 18.566 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.826 18.116 -4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.082 20.498 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.735 20.958 -5.260 1.00 0.00 H new ATOM 237 N GLN A 16 -6.519 17.933 -2.157 1.00 0.00 N ATOM 238 CA GLN A 16 -7.297 18.047 -0.930 1.00 0.00 C ATOM 239 C GLN A 16 -6.399 18.404 0.247 1.00 0.00 C ATOM 240 O GLN A 16 -6.676 19.344 0.992 1.00 0.00 O ATOM 241 CB GLN A 16 -8.015 16.727 -0.630 1.00 0.00 C ATOM 242 CG GLN A 16 -9.422 16.758 -1.227 1.00 0.00 C ATOM 243 CD GLN A 16 -10.308 15.727 -0.533 1.00 0.00 C ATOM 244 OE1 GLN A 16 -9.992 14.462 -0.588 1.00 0.00 O flip ATOM 245 NE2 GLN A 16 -11.314 16.085 0.078 1.00 0.00 N flip ATOM 0 H GLN A 16 -6.583 17.027 -2.620 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.032 18.839 -1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.451 15.892 -1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.070 16.568 0.447 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -9.852 17.753 -1.114 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.377 16.550 -2.296 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.560 17.074 0.120 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.902 15.393 0.542 1.00 0.00 H new ATOM 254 N LYS A 17 -5.320 17.647 0.412 1.00 0.00 N ATOM 255 CA LYS A 17 -4.391 17.893 1.505 1.00 0.00 C ATOM 256 C LYS A 17 -3.721 19.251 1.323 1.00 0.00 C ATOM 257 O LYS A 17 -3.403 19.932 2.294 1.00 0.00 O ATOM 258 CB LYS A 17 -3.334 16.789 1.544 1.00 0.00 C ATOM 259 CG LYS A 17 -2.976 16.477 3.001 1.00 0.00 C ATOM 260 CD LYS A 17 -1.921 15.367 3.040 1.00 0.00 C ATOM 261 CE LYS A 17 -2.505 14.086 2.437 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.512 12.983 2.553 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.070 16.864 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.940 17.894 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.710 15.893 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.444 17.103 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.596 17.372 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.867 16.167 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.035 15.673 2.483 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.605 15.187 4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.426 13.816 2.953 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.762 14.249 1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.909 12.114 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.644 13.242 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.288 12.822 3.556 1.00 0.00 H new ATOM 276 N ASN A 18 -3.512 19.642 0.068 1.00 0.00 N ATOM 277 CA ASN A 18 -2.880 20.924 -0.223 1.00 0.00 C ATOM 278 C ASN A 18 -3.728 22.066 0.336 1.00 0.00 C ATOM 279 O ASN A 18 -3.216 22.972 0.991 1.00 0.00 O ATOM 280 CB ASN A 18 -2.730 21.094 -1.740 1.00 0.00 C ATOM 281 CG ASN A 18 -1.854 22.303 -2.041 1.00 0.00 C ATOM 282 OD1 ASN A 18 -1.807 23.251 -1.259 1.00 0.00 O ATOM 283 ND2 ASN A 18 -1.147 22.326 -3.140 1.00 0.00 N ATOM 0 H ASN A 18 -3.768 19.096 -0.755 1.00 0.00 H new ATOM 0 HA ASN A 18 -1.896 20.947 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.288 20.197 -2.174 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.710 21.221 -2.199 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.556 23.130 -3.349 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.186 21.539 -3.788 1.00 0.00 H new ATOM 290 N GLU A 19 -5.037 22.006 0.092 1.00 0.00 N ATOM 291 CA GLU A 19 -5.944 23.033 0.596 1.00 0.00 C ATOM 292 C GLU A 19 -5.968 23.011 2.123 1.00 0.00 C ATOM 293 O GLU A 19 -5.865 24.049 2.785 1.00 0.00 O ATOM 294 CB GLU A 19 -7.356 22.797 0.046 1.00 0.00 C ATOM 295 CG GLU A 19 -7.653 23.814 -1.050 1.00 0.00 C ATOM 296 CD GLU A 19 -8.569 23.196 -2.103 1.00 0.00 C ATOM 297 OE1 GLU A 19 -8.217 22.151 -2.624 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.605 23.779 -2.376 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.488 21.265 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.591 24.010 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.439 21.785 -0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.089 22.886 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.125 24.697 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.723 24.143 -1.513 1.00 0.00 H new ATOM 305 N PHE A 20 -6.083 21.810 2.681 1.00 0.00 N ATOM 306 CA PHE A 20 -6.100 21.659 4.127 1.00 0.00 C ATOM 307 C PHE A 20 -4.778 22.145 4.711 1.00 0.00 C ATOM 308 O PHE A 20 -4.744 22.762 5.775 1.00 0.00 O ATOM 309 CB PHE A 20 -6.328 20.184 4.503 1.00 0.00 C ATOM 310 CG PHE A 20 -7.732 19.780 4.118 1.00 0.00 C ATOM 311 CD1 PHE A 20 -7.936 18.713 3.234 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.830 20.477 4.639 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.238 18.341 2.876 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.130 20.104 4.282 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.334 19.036 3.399 1.00 0.00 C ATOM 0 H PHE A 20 -6.165 20.938 2.159 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.915 22.256 4.536 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.602 19.551 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.177 20.042 5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.090 18.178 2.829 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.673 21.303 5.317 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.396 17.517 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.976 20.639 4.687 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.338 18.749 3.122 1.00 0.00 H new ATOM 325 N LYS A 21 -3.688 21.884 3.997 1.00 0.00 N ATOM 326 CA LYS A 21 -2.372 22.304 4.452 1.00 0.00 C ATOM 327 C LYS A 21 -2.347 23.820 4.632 1.00 0.00 C ATOM 328 O LYS A 21 -1.759 24.330 5.586 1.00 0.00 O ATOM 329 CB LYS A 21 -1.308 21.891 3.428 1.00 0.00 C ATOM 330 CG LYS A 21 0.076 22.256 3.963 1.00 0.00 C ATOM 331 CD LYS A 21 0.394 21.386 5.179 1.00 0.00 C ATOM 332 CE LYS A 21 1.783 21.743 5.716 1.00 0.00 C ATOM 333 NZ LYS A 21 2.091 20.901 6.908 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.691 21.387 3.107 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.157 21.823 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.366 20.819 3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.487 22.393 2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.829 22.107 3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.106 23.310 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.357 21.538 5.954 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.359 20.332 4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.535 21.585 4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.820 22.799 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.073 20.564 6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.969 21.466 7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.446 20.086 6.933 1.00 0.00 H new ATOM 347 N ALA A 22 -3.006 24.534 3.719 1.00 0.00 N ATOM 348 CA ALA A 22 -3.056 25.988 3.797 1.00 0.00 C ATOM 349 C ALA A 22 -3.715 26.413 5.107 1.00 0.00 C ATOM 350 O ALA A 22 -3.251 27.337 5.775 1.00 0.00 O ATOM 351 CB ALA A 22 -3.863 26.541 2.617 1.00 0.00 C ATOM 0 H ALA A 22 -3.506 24.132 2.926 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.041 26.382 3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.898 27.629 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.388 26.246 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.877 26.142 2.651 1.00 0.00 H new ATOM 357 N ALA A 23 -4.782 25.712 5.479 1.00 0.00 N ATOM 358 CA ALA A 23 -5.481 26.012 6.728 1.00 0.00 C ATOM 359 C ALA A 23 -4.538 25.808 7.912 1.00 0.00 C ATOM 360 O ALA A 23 -4.558 26.576 8.875 1.00 0.00 O ATOM 361 CB ALA A 23 -6.705 25.108 6.882 1.00 0.00 C ATOM 0 H ALA A 23 -5.179 24.941 4.942 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.811 27.051 6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.215 25.343 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.385 25.271 6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.388 24.065 6.894 1.00 0.00 H new ATOM 367 N PHE A 24 -3.714 24.769 7.828 1.00 0.00 N ATOM 368 CA PHE A 24 -2.763 24.476 8.891 1.00 0.00 C ATOM 369 C PHE A 24 -1.828 25.664 9.125 1.00 0.00 C ATOM 370 O PHE A 24 -1.622 26.097 10.259 1.00 0.00 O ATOM 371 CB PHE A 24 -1.932 23.247 8.529 1.00 0.00 C ATOM 372 CG PHE A 24 -0.638 23.251 9.314 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.624 22.864 10.662 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.549 23.651 8.689 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.578 22.879 11.379 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.749 23.663 9.406 1.00 0.00 C ATOM 377 CZ PHE A 24 1.764 23.279 10.752 1.00 0.00 C ATOM 0 H PHE A 24 -3.686 24.121 7.041 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.326 24.282 9.804 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.496 22.339 8.745 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.719 23.243 7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.539 22.555 11.146 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.538 23.951 7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.591 22.582 12.417 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.665 23.969 8.921 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.691 23.291 11.307 1.00 0.00 H new ATOM 387 N ASP A 25 -1.258 26.177 8.039 1.00 0.00 N ATOM 388 CA ASP A 25 -0.340 27.307 8.129 1.00 0.00 C ATOM 389 C ASP A 25 -1.050 28.530 8.696 1.00 0.00 C ATOM 390 O ASP A 25 -0.489 29.265 9.510 1.00 0.00 O ATOM 391 CB ASP A 25 0.222 27.638 6.749 1.00 0.00 C ATOM 392 CG ASP A 25 1.307 28.702 6.867 1.00 0.00 C ATOM 393 OD1 ASP A 25 1.675 29.024 7.986 1.00 0.00 O ATOM 394 OD2 ASP A 25 1.751 29.185 5.839 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.414 25.831 7.092 1.00 0.00 H new ATOM 0 HA ASP A 25 0.477 27.032 8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.632 26.739 6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.577 27.993 6.098 1.00 0.00 H new ATOM 399 N ILE A 26 -2.286 28.744 8.260 1.00 0.00 N ATOM 400 CA ILE A 26 -3.064 29.884 8.735 1.00 0.00 C ATOM 401 C ILE A 26 -3.208 29.847 10.250 1.00 0.00 C ATOM 402 O ILE A 26 -3.036 30.864 10.925 1.00 0.00 O ATOM 403 CB ILE A 26 -4.447 29.881 8.087 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.358 30.498 6.689 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.422 30.687 8.943 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.685 29.441 5.638 1.00 0.00 C ATOM 0 H ILE A 26 -2.768 28.150 7.585 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.536 30.796 8.458 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.805 28.854 8.008 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.052 31.334 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.357 30.896 6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.407 30.681 8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.489 30.242 9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.067 31.714 9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.621 29.884 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.974 28.619 5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.695 29.064 5.803 1.00 0.00 H new ATOM 418 N PHE A 27 -3.516 28.672 10.781 1.00 0.00 N ATOM 419 CA PHE A 27 -3.672 28.518 12.220 1.00 0.00 C ATOM 420 C PHE A 27 -2.352 28.803 12.935 1.00 0.00 C ATOM 421 O PHE A 27 -2.329 29.399 14.011 1.00 0.00 O ATOM 422 CB PHE A 27 -4.138 27.101 12.546 1.00 0.00 C ATOM 423 CG PHE A 27 -5.639 27.031 12.475 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.272 26.998 11.239 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.392 26.993 13.650 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.662 26.929 11.169 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.787 26.925 13.586 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.424 26.895 12.344 1.00 0.00 C ATOM 0 H PHE A 27 -3.662 27.818 10.242 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.420 29.232 12.565 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.698 26.393 11.844 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.798 26.816 13.542 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.687 27.026 10.332 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.896 27.016 14.609 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -8.153 26.902 10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.370 26.896 14.495 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.501 26.846 12.289 1.00 0.00 H new ATOM 438 N VAL A 28 -1.252 28.371 12.323 1.00 0.00 N ATOM 439 CA VAL A 28 0.071 28.583 12.899 1.00 0.00 C ATOM 440 C VAL A 28 0.808 29.692 12.160 1.00 0.00 C ATOM 441 O VAL A 28 2.034 29.768 12.205 1.00 0.00 O ATOM 442 CB VAL A 28 0.889 27.293 12.839 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.363 26.316 13.883 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.756 26.675 11.452 1.00 0.00 C ATOM 0 H VAL A 28 -1.251 27.874 11.432 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.056 28.879 13.940 1.00 0.00 H new ATOM 0 HB VAL A 28 1.938 27.513 13.040 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.944 25.394 13.844 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.453 26.760 14.875 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.684 26.094 13.679 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.338 25.755 11.406 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.292 26.451 11.252 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.126 27.376 10.704 1.00 0.00 H new ATOM 454 N LEU A 29 0.053 30.544 11.471 1.00 0.00 N ATOM 455 CA LEU A 29 0.651 31.641 10.721 1.00 0.00 C ATOM 456 C LEU A 29 1.517 32.500 11.636 1.00 0.00 C ATOM 457 O LEU A 29 1.009 33.323 12.398 1.00 0.00 O ATOM 458 CB LEU A 29 -0.451 32.505 10.097 1.00 0.00 C ATOM 459 CG LEU A 29 0.045 33.098 8.780 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.843 32.606 7.636 1.00 0.00 C ATOM 461 CD2 LEU A 29 -0.017 34.624 8.855 1.00 0.00 C ATOM 0 H LEU A 29 -0.964 30.496 11.417 1.00 0.00 H new ATOM 0 HA LEU A 29 1.277 31.224 9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.343 31.904 9.923 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.733 33.303 10.783 1.00 0.00 H new ATOM 0 HG LEU A 29 1.074 32.785 8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.491 33.028 6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.800 31.518 7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.872 32.921 7.813 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.337 35.049 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.046 34.938 9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.614 34.974 9.672 1.00 0.00 H new ATOM 473 N GLY A 30 2.830 32.302 11.554 1.00 0.00 N ATOM 474 CA GLY A 30 3.763 33.061 12.381 1.00 0.00 C ATOM 475 C GLY A 30 4.233 32.235 13.574 1.00 0.00 C ATOM 476 O GLY A 30 4.959 32.728 14.436 1.00 0.00 O ATOM 0 H GLY A 30 3.269 31.627 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.622 33.363 11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.283 33.974 12.733 1.00 0.00 H new ATOM 480 N ALA A 31 3.822 30.971 13.613 1.00 0.00 N ATOM 481 CA ALA A 31 4.216 30.084 14.699 1.00 0.00 C ATOM 482 C ALA A 31 5.704 29.763 14.617 1.00 0.00 C ATOM 483 O ALA A 31 6.241 29.548 13.531 1.00 0.00 O ATOM 484 CB ALA A 31 3.404 28.784 14.634 1.00 0.00 C ATOM 0 H ALA A 31 3.221 30.542 12.910 1.00 0.00 H new ATOM 0 HA ALA A 31 4.018 30.588 15.645 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.705 28.126 15.449 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.342 29.013 14.725 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.587 28.288 13.681 1.00 0.00 H new ATOM 490 N GLU A 32 6.365 29.742 15.770 1.00 0.00 N ATOM 491 CA GLU A 32 7.792 29.449 15.812 1.00 0.00 C ATOM 492 C GLU A 32 8.074 28.009 15.400 1.00 0.00 C ATOM 493 O GLU A 32 9.023 27.738 14.660 1.00 0.00 O ATOM 494 CB GLU A 32 8.334 29.687 17.220 1.00 0.00 C ATOM 495 CG GLU A 32 8.347 31.186 17.521 1.00 0.00 C ATOM 496 CD GLU A 32 9.420 31.873 16.682 1.00 0.00 C ATOM 497 OE1 GLU A 32 10.213 31.167 16.080 1.00 0.00 O ATOM 498 OE2 GLU A 32 9.436 33.091 16.658 1.00 0.00 O1- ATOM 0 H GLU A 32 5.940 29.923 16.679 1.00 0.00 H new ATOM 0 HA GLU A 32 8.289 30.115 15.107 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.716 29.165 17.951 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.342 29.280 17.306 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.370 31.618 17.303 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.540 31.352 18.581 1.00 0.00 H new ATOM 505 N ASP A 33 7.251 27.085 15.885 1.00 0.00 N ATOM 506 CA ASP A 33 7.432 25.674 15.563 1.00 0.00 C ATOM 507 C ASP A 33 6.473 25.243 14.459 1.00 0.00 C ATOM 508 O ASP A 33 6.652 24.192 13.843 1.00 0.00 O ATOM 509 CB ASP A 33 7.186 24.826 16.813 1.00 0.00 C ATOM 510 CG ASP A 33 5.736 24.966 17.263 1.00 0.00 C ATOM 511 OD1 ASP A 33 5.012 25.724 16.637 1.00 0.00 O ATOM 512 OD2 ASP A 33 5.369 24.313 18.227 1.00 0.00 O1- ATOM 0 H ASP A 33 6.460 27.285 16.497 1.00 0.00 H new ATOM 0 HA ASP A 33 8.454 25.528 15.213 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.410 23.780 16.603 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.856 25.141 17.613 1.00 0.00 H new ATOM 517 N GLY A 34 5.462 26.064 14.210 1.00 0.00 N ATOM 518 CA GLY A 34 4.478 25.765 13.174 1.00 0.00 C ATOM 519 C GLY A 34 3.323 24.948 13.737 1.00 0.00 C ATOM 520 O GLY A 34 2.316 24.740 13.064 1.00 0.00 O ATOM 0 H GLY A 34 5.300 26.939 14.708 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.098 26.694 12.750 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.955 25.216 12.362 1.00 0.00 H new ATOM 524 N SER A 35 3.469 24.495 14.980 1.00 0.00 N ATOM 525 CA SER A 35 2.422 23.707 15.619 1.00 0.00 C ATOM 526 C SER A 35 1.275 24.616 16.047 1.00 0.00 C ATOM 527 O SER A 35 1.504 25.689 16.602 1.00 0.00 O ATOM 528 CB SER A 35 2.982 22.981 16.839 1.00 0.00 C ATOM 529 OG SER A 35 3.163 23.914 17.900 1.00 0.00 O ATOM 0 H SER A 35 4.293 24.658 15.558 1.00 0.00 H new ATOM 0 HA SER A 35 2.052 22.972 14.905 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.301 22.188 17.149 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.931 22.507 16.590 1.00 0.00 H new ATOM 0 HG SER A 35 4.043 23.778 18.309 1.00 0.00 H new ATOM 535 N ILE A 36 0.048 24.185 15.782 1.00 0.00 N ATOM 536 CA ILE A 36 -1.121 24.984 16.138 1.00 0.00 C ATOM 537 C ILE A 36 -1.385 24.934 17.636 1.00 0.00 C ATOM 538 O ILE A 36 -1.879 23.938 18.158 1.00 0.00 O ATOM 539 CB ILE A 36 -2.353 24.473 15.384 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.220 24.786 13.890 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.614 25.133 15.940 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.327 24.071 13.115 1.00 0.00 C ATOM 0 H ILE A 36 -0.164 23.297 15.327 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.921 26.018 15.857 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.426 23.394 15.517 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.284 25.862 13.727 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.243 24.466 13.527 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.486 24.765 15.399 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.715 24.892 16.998 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.542 26.214 15.820 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.230 24.295 12.053 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.242 22.995 13.268 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.299 24.412 13.471 1.00 0.00 H new ATOM 554 N SER A 37 -1.076 26.035 18.315 1.00 0.00 N ATOM 555 CA SER A 37 -1.296 26.127 19.752 1.00 0.00 C ATOM 556 C SER A 37 -2.563 26.924 20.037 1.00 0.00 C ATOM 557 O SER A 37 -3.015 27.702 19.199 1.00 0.00 O ATOM 558 CB SER A 37 -0.104 26.794 20.435 1.00 0.00 C ATOM 559 OG SER A 37 -0.335 26.829 21.839 1.00 0.00 O ATOM 0 H SER A 37 -0.674 26.872 17.894 1.00 0.00 H new ATOM 0 HA SER A 37 -1.409 25.118 20.148 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.811 26.243 20.218 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.033 27.805 20.051 1.00 0.00 H new ATOM 0 HG SER A 37 0.427 27.254 22.285 1.00 0.00 H new ATOM 565 N THR A 38 -3.141 26.722 21.216 1.00 0.00 N ATOM 566 CA THR A 38 -4.368 27.417 21.579 1.00 0.00 C ATOM 567 C THR A 38 -4.332 28.856 21.086 1.00 0.00 C ATOM 568 O THR A 38 -5.317 29.351 20.535 1.00 0.00 O ATOM 569 CB THR A 38 -4.541 27.395 23.097 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.264 27.408 23.722 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.309 26.136 23.506 1.00 0.00 C ATOM 0 H THR A 38 -2.783 26.088 21.930 1.00 0.00 H new ATOM 0 HA THR A 38 -5.210 26.909 21.109 1.00 0.00 H new ATOM 0 HB THR A 38 -5.102 28.275 23.413 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.376 27.396 24.695 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.432 26.121 24.589 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.289 26.137 23.029 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.753 25.253 23.192 1.00 0.00 H new ATOM 579 N LYS A 39 -3.196 29.515 21.266 1.00 0.00 N ATOM 580 CA LYS A 39 -3.048 30.894 20.816 1.00 0.00 C ATOM 581 C LYS A 39 -3.108 30.965 19.288 1.00 0.00 C ATOM 582 O LYS A 39 -3.749 31.852 18.719 1.00 0.00 O ATOM 583 CB LYS A 39 -1.710 31.450 21.303 1.00 0.00 C ATOM 584 CG LYS A 39 -1.745 31.593 22.826 1.00 0.00 C ATOM 585 CD LYS A 39 -0.400 32.131 23.320 1.00 0.00 C ATOM 586 CE LYS A 39 -0.442 32.297 24.840 1.00 0.00 C ATOM 587 NZ LYS A 39 0.871 32.814 25.320 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.369 29.122 21.716 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.863 31.489 21.228 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.898 30.786 21.007 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.515 32.417 20.840 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.549 32.268 23.120 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.954 30.628 23.288 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.402 31.447 23.041 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.183 33.088 22.845 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.240 32.985 25.119 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.664 31.341 25.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.843 32.927 26.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.623 32.142 25.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 1.065 33.734 24.876 1.00 0.00 H new ATOM 601 N GLU A 40 -2.448 30.007 18.634 1.00 0.00 N ATOM 602 CA GLU A 40 -2.435 29.955 17.175 1.00 0.00 C ATOM 603 C GLU A 40 -3.765 29.429 16.649 1.00 0.00 C ATOM 604 O GLU A 40 -4.122 29.653 15.493 1.00 0.00 O ATOM 605 CB GLU A 40 -1.294 29.065 16.690 1.00 0.00 C ATOM 606 CG GLU A 40 -0.042 29.911 16.468 1.00 0.00 C ATOM 607 CD GLU A 40 0.463 30.460 17.798 1.00 0.00 C ATOM 608 OE1 GLU A 40 0.478 29.711 18.759 1.00 0.00 O ATOM 609 OE2 GLU A 40 0.830 31.624 17.833 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.920 29.263 19.090 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.283 30.965 16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.092 28.284 17.423 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.577 28.566 15.763 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.734 29.309 15.996 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.265 30.733 15.788 1.00 0.00 H new ATOM 616 N LEU A 41 -4.490 28.715 17.502 1.00 0.00 N ATOM 617 CA LEU A 41 -5.782 28.161 17.117 1.00 0.00 C ATOM 618 C LEU A 41 -6.886 29.197 17.280 1.00 0.00 C ATOM 619 O LEU A 41 -7.703 29.395 16.385 1.00 0.00 O ATOM 620 CB LEU A 41 -6.101 26.932 17.969 1.00 0.00 C ATOM 621 CG LEU A 41 -7.209 26.118 17.294 1.00 0.00 C ATOM 622 CD1 LEU A 41 -6.858 24.631 17.357 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.534 26.359 18.021 1.00 0.00 C ATOM 0 H LEU A 41 -4.207 28.507 18.460 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.729 27.871 16.068 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.208 26.319 18.092 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.416 27.239 18.966 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.304 26.426 16.253 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.646 24.051 16.877 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.914 24.458 16.841 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.764 24.323 18.398 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.323 25.780 17.541 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.439 26.050 19.062 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.785 27.419 17.978 1.00 0.00 H new ATOM 635 N GLY A 42 -6.908 29.860 18.436 1.00 0.00 N ATOM 636 CA GLY A 42 -7.927 30.867 18.704 1.00 0.00 C ATOM 637 C GLY A 42 -7.843 32.007 17.692 1.00 0.00 C ATOM 638 O GLY A 42 -8.865 32.519 17.233 1.00 0.00 O ATOM 0 H GLY A 42 -6.239 29.718 19.193 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.916 30.410 18.662 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.800 31.260 19.713 1.00 0.00 H new ATOM 642 N LYS A 43 -6.620 32.397 17.328 1.00 0.00 N ATOM 643 CA LYS A 43 -6.436 33.472 16.353 1.00 0.00 C ATOM 644 C LYS A 43 -7.353 33.256 15.145 1.00 0.00 C ATOM 645 O LYS A 43 -8.204 34.086 14.837 1.00 0.00 O ATOM 646 CB LYS A 43 -4.975 33.498 15.897 1.00 0.00 C ATOM 647 CG LYS A 43 -4.506 32.079 15.607 1.00 0.00 C ATOM 648 CD LYS A 43 -4.130 31.965 14.131 1.00 0.00 C ATOM 649 CE LYS A 43 -2.810 32.698 13.881 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.813 33.271 12.505 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.755 31.992 17.687 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.691 34.424 16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.873 34.115 15.004 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.350 33.948 16.669 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.649 31.832 16.233 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.294 31.366 15.850 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.035 30.916 13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.918 32.391 13.510 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.677 33.491 14.617 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.972 32.011 13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.989 33.894 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.767 32.500 11.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.685 33.819 12.359 1.00 0.00 H new ATOM 664 N VAL A 44 -7.205 32.107 14.493 1.00 0.00 N ATOM 665 CA VAL A 44 -8.050 31.762 13.358 1.00 0.00 C ATOM 666 C VAL A 44 -9.502 31.658 13.801 1.00 0.00 C ATOM 667 O VAL A 44 -10.413 32.019 13.060 1.00 0.00 O ATOM 668 CB VAL A 44 -7.587 30.434 12.744 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.670 29.917 11.816 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.302 30.665 11.946 1.00 0.00 C ATOM 0 H VAL A 44 -6.509 31.401 14.732 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.969 32.545 12.604 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.398 29.707 13.533 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.351 28.973 11.374 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.589 29.761 12.381 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.850 30.645 11.025 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.971 29.723 11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.492 31.387 11.152 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.527 31.050 12.608 1.00 0.00 H new ATOM 680 N MET A 45 -9.715 31.174 15.025 1.00 0.00 N ATOM 681 CA MET A 45 -11.066 31.035 15.550 1.00 0.00 C ATOM 682 C MET A 45 -11.776 32.390 15.507 1.00 0.00 C ATOM 683 O MET A 45 -12.921 32.487 15.073 1.00 0.00 O ATOM 684 CB MET A 45 -10.997 30.531 16.993 1.00 0.00 C ATOM 685 CG MET A 45 -10.535 29.079 17.015 1.00 0.00 C ATOM 686 SD MET A 45 -11.841 28.026 16.335 1.00 0.00 S ATOM 687 CE MET A 45 -12.974 28.139 17.738 1.00 0.00 C ATOM 0 H MET A 45 -8.976 30.876 15.662 1.00 0.00 H new ATOM 0 HA MET A 45 -11.623 30.322 14.943 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.310 31.149 17.571 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.976 30.617 17.464 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.621 28.967 16.432 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.301 28.775 18.035 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.980 27.870 17.416 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.650 27.456 18.523 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.977 29.159 18.122 1.00 0.00 H new ATOM 697 N ARG A 46 -11.060 33.444 15.900 1.00 0.00 N ATOM 698 CA ARG A 46 -11.609 34.798 15.838 1.00 0.00 C ATOM 699 C ARG A 46 -11.870 35.189 14.394 1.00 0.00 C ATOM 700 O ARG A 46 -12.842 35.878 14.095 1.00 0.00 O ATOM 701 CB ARG A 46 -10.645 35.788 16.493 1.00 0.00 C ATOM 702 CG ARG A 46 -10.770 35.696 18.014 1.00 0.00 C ATOM 703 CD ARG A 46 -9.550 36.351 18.661 1.00 0.00 C ATOM 704 NE ARG A 46 -9.340 37.685 18.111 1.00 0.00 N ATOM 705 CZ ARG A 46 -8.138 38.251 18.128 1.00 0.00 C ATOM 706 NH1 ARG A 46 -7.123 37.611 18.644 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -7.969 39.441 17.622 1.00 0.00 N ATOM 0 H ARG A 46 -10.108 33.388 16.261 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.553 34.822 16.382 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.621 35.570 16.188 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.867 36.802 16.160 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.682 36.192 18.346 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.844 34.653 18.322 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.692 36.413 19.740 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.666 35.737 18.491 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.128 38.191 17.707 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.253 36.677 19.034 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.200 38.045 18.657 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.760 39.938 17.213 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.046 39.875 17.636 1.00 0.00 H new ATOM 721 N MET A 47 -11.002 34.731 13.500 1.00 0.00 N ATOM 722 CA MET A 47 -11.151 35.028 12.086 1.00 0.00 C ATOM 723 C MET A 47 -12.484 34.481 11.571 1.00 0.00 C ATOM 724 O MET A 47 -13.059 35.019 10.622 1.00 0.00 O ATOM 725 CB MET A 47 -9.999 34.405 11.292 1.00 0.00 C ATOM 726 CG MET A 47 -8.706 35.147 11.606 1.00 0.00 C ATOM 727 SD MET A 47 -7.601 35.072 10.172 1.00 0.00 S ATOM 728 CE MET A 47 -7.739 33.295 9.868 1.00 0.00 C ATOM 0 H MET A 47 -10.192 34.155 13.730 1.00 0.00 H new ATOM 0 HA MET A 47 -11.133 36.110 11.954 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.896 33.350 11.547 1.00 0.00 H new ATOM 0 HB3 MET A 47 -10.210 34.456 10.224 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.922 36.185 11.858 1.00 0.00 H new ATOM 0 HG3 MET A 47 -8.221 34.703 12.475 1.00 0.00 H new ATOM 0 HE1 MET A 47 -6.799 32.921 9.461 1.00 0.00 H new ATOM 0 HE2 MET A 47 -7.959 32.782 10.804 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.542 33.109 9.155 1.00 0.00 H new ATOM 738 N LEU A 48 -12.962 33.413 12.198 1.00 0.00 N ATOM 739 CA LEU A 48 -14.220 32.800 11.797 1.00 0.00 C ATOM 740 C LEU A 48 -15.365 33.326 12.665 1.00 0.00 C ATOM 741 O LEU A 48 -16.496 32.849 12.571 1.00 0.00 O ATOM 742 CB LEU A 48 -14.137 31.284 11.945 1.00 0.00 C ATOM 743 CG LEU A 48 -12.838 30.786 11.318 1.00 0.00 C ATOM 744 CD1 LEU A 48 -12.779 29.272 11.408 1.00 0.00 C ATOM 745 CD2 LEU A 48 -12.775 31.215 9.852 1.00 0.00 C ATOM 0 H LEU A 48 -12.499 32.956 12.983 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.409 33.054 10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.175 31.007 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.992 30.813 11.461 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.992 31.215 11.854 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.851 28.917 10.960 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.817 28.968 12.454 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.627 28.842 10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.846 30.858 9.408 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.622 30.791 9.312 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.812 32.303 9.789 1.00 0.00 H new ATOM 757 N GLY A 49 -15.058 34.299 13.522 1.00 0.00 N ATOM 758 CA GLY A 49 -16.062 34.867 14.413 1.00 0.00 C ATOM 759 C GLY A 49 -16.008 34.193 15.782 1.00 0.00 C ATOM 760 O GLY A 49 -16.752 34.556 16.692 1.00 0.00 O ATOM 0 H GLY A 49 -14.128 34.707 13.616 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.895 35.939 14.522 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.054 34.742 13.979 1.00 0.00 H new ATOM 764 N GLN A 50 -15.124 33.208 15.922 1.00 0.00 N ATOM 765 CA GLN A 50 -14.986 32.492 17.186 1.00 0.00 C ATOM 766 C GLN A 50 -14.052 33.236 18.132 1.00 0.00 C ATOM 767 O GLN A 50 -12.991 33.699 17.733 1.00 0.00 O ATOM 768 CB GLN A 50 -14.427 31.099 16.933 1.00 0.00 C ATOM 769 CG GLN A 50 -15.255 30.403 15.841 1.00 0.00 C ATOM 770 CD GLN A 50 -16.628 30.022 16.384 1.00 0.00 C ATOM 771 OE1 GLN A 50 -17.517 30.869 16.481 1.00 0.00 O ATOM 772 NE2 GLN A 50 -16.856 28.788 16.742 1.00 0.00 N ATOM 0 H GLN A 50 -14.498 32.890 15.182 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.972 32.421 17.644 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.383 31.165 16.626 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.452 30.513 17.852 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -15.366 31.064 14.982 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.734 29.512 15.492 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.118 28.089 16.661 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -17.772 28.523 17.103 1.00 0.00 H new ATOM 781 N ASN A 51 -14.444 33.336 19.393 1.00 0.00 N ATOM 782 CA ASN A 51 -13.619 34.027 20.371 1.00 0.00 C ATOM 783 C ASN A 51 -13.418 33.181 21.617 1.00 0.00 C ATOM 784 O ASN A 51 -13.757 33.595 22.727 1.00 0.00 O ATOM 785 CB ASN A 51 -14.278 35.354 20.754 1.00 0.00 C ATOM 786 CG ASN A 51 -15.723 35.110 21.186 1.00 0.00 C ATOM 787 OD1 ASN A 51 -16.016 34.101 21.826 1.00 0.00 O ATOM 788 ND2 ASN A 51 -16.648 35.976 20.869 1.00 0.00 N ATOM 0 H ASN A 51 -15.316 32.953 19.759 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.643 34.213 19.923 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.722 35.826 21.564 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.253 36.040 19.908 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.615 35.816 21.152 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -16.404 36.812 20.338 1.00 0.00 H new ATOM 795 N PRO A 52 -12.860 32.014 21.455 1.00 0.00 N ATOM 796 CA PRO A 52 -12.597 31.084 22.584 1.00 0.00 C ATOM 797 C PRO A 52 -11.329 31.462 23.352 1.00 0.00 C ATOM 798 O PRO A 52 -10.364 31.949 22.770 1.00 0.00 O ATOM 799 CB PRO A 52 -12.443 29.733 21.893 1.00 0.00 C ATOM 800 CG PRO A 52 -11.945 30.036 20.521 1.00 0.00 C ATOM 801 CD PRO A 52 -12.432 31.443 20.166 1.00 0.00 C ATOM 0 HA PRO A 52 -13.390 31.098 23.332 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.742 29.095 22.432 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.394 29.202 21.856 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.857 29.985 20.486 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -12.321 29.306 19.805 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.638 32.036 19.712 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -13.255 31.411 19.452 1.00 0.00 H new ATOM 809 N THR A 53 -11.341 31.220 24.659 1.00 0.00 N ATOM 810 CA THR A 53 -10.182 31.529 25.493 1.00 0.00 C ATOM 811 C THR A 53 -9.125 30.440 25.367 1.00 0.00 C ATOM 812 O THR A 53 -9.438 29.286 25.074 1.00 0.00 O ATOM 813 CB THR A 53 -10.616 31.669 26.952 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.268 30.477 27.368 1.00 0.00 O ATOM 815 CG2 THR A 53 -11.565 32.857 27.094 1.00 0.00 C ATOM 0 H THR A 53 -12.131 30.815 25.161 1.00 0.00 H new ATOM 0 HA THR A 53 -9.750 32.470 25.154 1.00 0.00 H new ATOM 0 HB THR A 53 -9.740 31.837 27.578 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.545 30.565 28.304 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.873 32.954 28.135 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.057 33.768 26.779 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.444 32.697 26.469 1.00 0.00 H new ATOM 823 N PRO A 54 -7.889 30.787 25.580 1.00 0.00 N ATOM 824 CA PRO A 54 -6.750 29.824 25.490 1.00 0.00 C ATOM 825 C PRO A 54 -6.928 28.635 26.431 1.00 0.00 C ATOM 826 O PRO A 54 -6.647 27.493 26.067 1.00 0.00 O ATOM 827 CB PRO A 54 -5.538 30.662 25.902 1.00 0.00 C ATOM 828 CG PRO A 54 -5.941 32.072 25.652 1.00 0.00 C ATOM 829 CD PRO A 54 -7.435 32.140 25.925 1.00 0.00 C ATOM 0 HA PRO A 54 -6.659 29.389 24.495 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.287 30.503 26.951 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.657 30.394 25.319 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.395 32.754 26.303 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.719 32.364 24.626 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.645 32.384 26.966 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.924 32.899 25.314 1.00 0.00 H new ATOM 837 N GLU A 55 -7.409 28.911 27.641 1.00 0.00 N ATOM 838 CA GLU A 55 -7.625 27.854 28.624 1.00 0.00 C ATOM 839 C GLU A 55 -8.665 26.862 28.114 1.00 0.00 C ATOM 840 O GLU A 55 -8.529 25.654 28.302 1.00 0.00 O ATOM 841 CB GLU A 55 -8.093 28.460 29.949 1.00 0.00 C ATOM 842 CG GLU A 55 -6.936 29.225 30.595 1.00 0.00 C ATOM 843 CD GLU A 55 -6.912 30.663 30.087 1.00 0.00 C ATOM 844 OE1 GLU A 55 -7.652 30.957 29.163 1.00 0.00 O ATOM 845 OE2 GLU A 55 -6.153 31.450 30.629 1.00 0.00 O1- ATOM 0 H GLU A 55 -7.654 29.848 27.962 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.684 27.328 28.783 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.936 29.130 29.778 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.442 27.673 30.618 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.044 29.216 31.680 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.991 28.734 30.364 1.00 0.00 H new ATOM 852 N GLU A 56 -9.701 27.381 27.461 1.00 0.00 N ATOM 853 CA GLU A 56 -10.757 26.533 26.919 1.00 0.00 C ATOM 854 C GLU A 56 -10.321 25.924 25.589 1.00 0.00 C ATOM 855 O GLU A 56 -10.672 24.790 25.268 1.00 0.00 O ATOM 856 CB GLU A 56 -12.034 27.347 26.718 1.00 0.00 C ATOM 857 CG GLU A 56 -13.170 26.724 27.527 1.00 0.00 C ATOM 858 CD GLU A 56 -14.022 25.832 26.631 1.00 0.00 C ATOM 859 OE1 GLU A 56 -14.030 26.066 25.433 1.00 0.00 O ATOM 860 OE2 GLU A 56 -14.654 24.929 27.154 1.00 0.00 O1- ATOM 0 H GLU A 56 -9.831 28.379 27.295 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.952 25.729 27.629 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.873 28.378 27.032 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.298 27.373 25.661 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.762 26.140 28.352 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.787 27.508 27.966 1.00 0.00 H new ATOM 867 N LEU A 57 -9.540 26.687 24.825 1.00 0.00 N ATOM 868 CA LEU A 57 -9.039 26.218 23.536 1.00 0.00 C ATOM 869 C LEU A 57 -8.154 24.990 23.716 1.00 0.00 C ATOM 870 O LEU A 57 -8.063 24.141 22.827 1.00 0.00 O ATOM 871 CB LEU A 57 -8.261 27.327 22.835 1.00 0.00 C ATOM 872 CG LEU A 57 -9.241 28.248 22.115 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.563 29.569 21.811 1.00 0.00 C ATOM 874 CD2 LEU A 57 -9.667 27.610 20.797 1.00 0.00 C ATOM 0 H LEU A 57 -9.242 27.630 25.076 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.893 25.941 22.918 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.677 27.893 23.561 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.555 26.899 22.123 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.111 28.410 22.751 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.263 30.227 21.296 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.243 30.036 22.742 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.695 29.395 21.175 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.367 28.269 20.283 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.790 27.452 20.169 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.149 26.652 20.995 1.00 0.00 H new ATOM 886 N GLN A 58 -7.497 24.905 24.867 1.00 0.00 N ATOM 887 CA GLN A 58 -6.614 23.782 25.150 1.00 0.00 C ATOM 888 C GLN A 58 -7.371 22.463 25.023 1.00 0.00 C ATOM 889 O GLN A 58 -6.819 21.462 24.566 1.00 0.00 O ATOM 890 CB GLN A 58 -6.042 23.913 26.561 1.00 0.00 C ATOM 891 CG GLN A 58 -4.534 23.655 26.530 1.00 0.00 C ATOM 892 CD GLN A 58 -4.241 22.202 26.887 1.00 0.00 C ATOM 893 OE1 GLN A 58 -5.165 21.410 27.076 1.00 0.00 O ATOM 894 NE2 GLN A 58 -3.003 21.805 26.999 1.00 0.00 N ATOM 0 H GLN A 58 -7.559 25.596 25.615 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.799 23.790 24.427 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -6.243 24.910 26.954 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.529 23.203 27.229 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.139 23.880 25.539 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.030 24.319 27.232 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.240 22.463 26.842 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -2.798 20.836 27.244 1.00 0.00 H new ATOM 903 N GLU A 59 -8.639 22.468 25.430 1.00 0.00 N ATOM 904 CA GLU A 59 -9.459 21.263 25.350 1.00 0.00 C ATOM 905 C GLU A 59 -9.623 20.811 23.901 1.00 0.00 C ATOM 906 O GLU A 59 -9.410 19.643 23.572 1.00 0.00 O ATOM 907 CB GLU A 59 -10.836 21.536 25.960 1.00 0.00 C ATOM 908 CG GLU A 59 -11.731 20.311 25.765 1.00 0.00 C ATOM 909 CD GLU A 59 -11.117 19.098 26.456 1.00 0.00 C ATOM 910 OE1 GLU A 59 -10.764 19.219 27.617 1.00 0.00 O ATOM 911 OE2 GLU A 59 -11.004 18.070 25.810 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.116 23.284 25.814 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.960 20.469 25.906 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.737 21.762 27.022 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.288 22.409 25.489 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.723 20.507 26.172 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.857 20.108 24.701 1.00 0.00 H new ATOM 918 N MET A 60 -9.982 21.751 23.032 1.00 0.00 N ATOM 919 CA MET A 60 -10.156 21.440 21.618 1.00 0.00 C ATOM 920 C MET A 60 -8.836 20.994 21.003 1.00 0.00 C ATOM 921 O MET A 60 -8.802 20.070 20.191 1.00 0.00 O ATOM 922 CB MET A 60 -10.687 22.670 20.875 1.00 0.00 C ATOM 923 CG MET A 60 -12.171 22.862 21.197 1.00 0.00 C ATOM 924 SD MET A 60 -12.406 22.908 22.989 1.00 0.00 S ATOM 925 CE MET A 60 -12.547 24.704 23.155 1.00 0.00 C ATOM 0 H MET A 60 -10.157 22.725 23.279 1.00 0.00 H new ATOM 0 HA MET A 60 -10.875 20.626 21.527 1.00 0.00 H new ATOM 0 HB2 MET A 60 -10.123 23.556 21.168 1.00 0.00 H new ATOM 0 HB3 MET A 60 -10.550 22.546 19.801 1.00 0.00 H new ATOM 0 HG2 MET A 60 -12.533 23.788 20.749 1.00 0.00 H new ATOM 0 HG3 MET A 60 -12.755 22.049 20.765 1.00 0.00 H new ATOM 0 HE1 MET A 60 -12.397 24.986 24.197 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.791 25.187 22.536 1.00 0.00 H new ATOM 0 HE3 MET A 60 -13.538 25.023 22.832 1.00 0.00 H new ATOM 935 N ILE A 61 -7.753 21.651 21.403 1.00 0.00 N ATOM 936 CA ILE A 61 -6.431 21.316 20.888 1.00 0.00 C ATOM 937 C ILE A 61 -6.065 19.876 21.261 1.00 0.00 C ATOM 938 O ILE A 61 -5.563 19.114 20.439 1.00 0.00 O ATOM 939 CB ILE A 61 -5.390 22.257 21.469 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.648 23.682 20.944 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.000 21.782 21.039 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.333 24.437 20.778 1.00 0.00 C ATOM 0 H ILE A 61 -7.764 22.415 22.079 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.450 21.416 19.803 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.450 22.262 22.557 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.170 23.635 19.988 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.297 24.219 21.636 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.244 22.450 21.450 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.831 20.771 21.409 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.935 21.786 19.951 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.535 25.442 20.406 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.826 24.501 21.741 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.697 23.908 20.068 1.00 0.00 H new ATOM 954 N ASP A 62 -6.324 19.515 22.516 1.00 0.00 N ATOM 955 CA ASP A 62 -6.027 18.172 22.996 1.00 0.00 C ATOM 956 C ASP A 62 -6.776 17.131 22.173 1.00 0.00 C ATOM 957 O ASP A 62 -6.266 16.038 21.924 1.00 0.00 O ATOM 958 CB ASP A 62 -6.413 18.047 24.463 1.00 0.00 C ATOM 959 CG ASP A 62 -6.151 16.619 24.949 1.00 0.00 C ATOM 960 OD1 ASP A 62 -7.058 15.805 24.860 1.00 0.00 O ATOM 961 OD2 ASP A 62 -5.048 16.358 25.403 1.00 0.00 O1- ATOM 0 H ASP A 62 -6.737 20.133 23.215 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.957 17.995 22.890 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.839 18.755 25.061 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.466 18.298 24.594 1.00 0.00 H new ATOM 966 N GLU A 63 -7.988 17.473 21.755 1.00 0.00 N ATOM 967 CA GLU A 63 -8.799 16.554 20.963 1.00 0.00 C ATOM 968 C GLU A 63 -8.007 16.028 19.769 1.00 0.00 C ATOM 969 O GLU A 63 -8.059 14.842 19.451 1.00 0.00 O ATOM 970 CB GLU A 63 -10.048 17.274 20.451 1.00 0.00 C ATOM 971 CG GLU A 63 -10.882 16.319 19.599 1.00 0.00 C ATOM 972 CD GLU A 63 -12.149 17.016 19.116 1.00 0.00 C ATOM 973 OE1 GLU A 63 -12.363 18.153 19.506 1.00 0.00 O ATOM 974 OE2 GLU A 63 -12.886 16.406 18.359 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.429 18.372 21.948 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.085 15.717 21.599 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.640 17.638 21.291 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.761 18.145 19.862 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.298 15.977 18.745 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.143 15.435 20.180 1.00 0.00 H new ATOM 981 N VAL A 64 -7.273 16.918 19.117 1.00 0.00 N ATOM 982 CA VAL A 64 -6.472 16.531 17.958 1.00 0.00 C ATOM 983 C VAL A 64 -4.990 16.503 18.313 1.00 0.00 C ATOM 984 O VAL A 64 -4.140 16.253 17.456 1.00 0.00 O ATOM 985 CB VAL A 64 -6.707 17.511 16.807 1.00 0.00 C ATOM 986 CG1 VAL A 64 -8.041 17.186 16.127 1.00 0.00 C ATOM 987 CG2 VAL A 64 -6.757 18.939 17.354 1.00 0.00 C ATOM 0 H VAL A 64 -7.213 17.905 19.365 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.777 15.531 17.649 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.895 17.424 16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.210 17.883 15.306 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.013 16.168 15.738 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.850 17.275 16.852 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.924 19.637 16.534 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.570 19.024 18.075 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.812 19.174 17.844 1.00 0.00 H new ATOM 997 N ASP A 65 -4.685 16.750 19.582 1.00 0.00 N ATOM 998 CA ASP A 65 -3.299 16.740 20.036 1.00 0.00 C ATOM 999 C ASP A 65 -3.028 15.502 20.890 1.00 0.00 C ATOM 1000 O ASP A 65 -3.201 15.528 22.108 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.006 17.999 20.850 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.513 18.096 21.144 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -0.753 18.249 20.200 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.150 18.018 22.306 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.371 16.958 20.308 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.648 16.717 19.162 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.335 18.881 20.301 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.568 17.977 21.784 1.00 0.00 H new ATOM 1009 N GLU A 66 -2.602 14.425 20.242 1.00 0.00 N ATOM 1010 CA GLU A 66 -2.305 13.182 20.948 1.00 0.00 C ATOM 1011 C GLU A 66 -0.933 13.253 21.610 1.00 0.00 C ATOM 1012 O GLU A 66 -0.629 12.473 22.512 1.00 0.00 O ATOM 1013 CB GLU A 66 -2.341 12.005 19.979 1.00 0.00 C ATOM 1014 CG GLU A 66 -2.127 10.700 20.748 1.00 0.00 C ATOM 1015 CD GLU A 66 -2.093 9.523 19.778 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -1.218 9.505 18.928 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -2.943 8.655 19.900 1.00 0.00 O1- ATOM 0 H GLU A 66 -2.454 14.385 19.234 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.062 13.040 21.719 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.298 11.979 19.458 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.568 12.122 19.220 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.193 10.747 21.308 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.928 10.561 21.474 1.00 0.00 H new ATOM 1024 N ASP A 67 -0.102 14.179 21.144 1.00 0.00 N ATOM 1025 CA ASP A 67 1.244 14.324 21.688 1.00 0.00 C ATOM 1026 C ASP A 67 1.202 15.003 23.053 1.00 0.00 C ATOM 1027 O ASP A 67 2.194 15.013 23.782 1.00 0.00 O ATOM 1028 CB ASP A 67 2.101 15.159 20.733 1.00 0.00 C ATOM 1029 CG ASP A 67 2.187 14.475 19.371 1.00 0.00 C ATOM 1030 OD1 ASP A 67 1.356 14.771 18.529 1.00 0.00 O ATOM 1031 OD2 ASP A 67 3.082 13.665 19.194 1.00 0.00 O1- ATOM 0 H ASP A 67 -0.333 14.835 20.398 1.00 0.00 H new ATOM 0 HA ASP A 67 1.679 13.331 21.801 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.671 16.154 20.622 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.101 15.288 21.148 1.00 0.00 H new ATOM 1036 N GLY A 68 0.046 15.556 23.398 1.00 0.00 N ATOM 1037 CA GLY A 68 -0.112 16.220 24.686 1.00 0.00 C ATOM 1038 C GLY A 68 0.748 17.475 24.762 1.00 0.00 C ATOM 1039 O GLY A 68 1.035 17.978 25.849 1.00 0.00 O ATOM 0 H GLY A 68 -0.788 15.559 22.811 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.159 16.482 24.838 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.165 15.536 25.488 1.00 0.00 H new ATOM 1043 N SER A 69 1.158 17.973 23.601 1.00 0.00 N ATOM 1044 CA SER A 69 1.986 19.170 23.540 1.00 0.00 C ATOM 1045 C SER A 69 1.125 20.426 23.541 1.00 0.00 C ATOM 1046 O SER A 69 1.637 21.542 23.633 1.00 0.00 O ATOM 1047 CB SER A 69 2.851 19.139 22.281 1.00 0.00 C ATOM 1048 OG SER A 69 2.015 19.005 21.140 1.00 0.00 O ATOM 0 H SER A 69 0.931 17.568 22.693 1.00 0.00 H new ATOM 0 HA SER A 69 2.626 19.189 24.422 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.441 20.053 22.209 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.555 18.308 22.330 1.00 0.00 H new ATOM 0 HG SER A 69 1.929 19.873 20.694 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.186 20.239 23.431 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.105 21.369 23.415 1.00 0.00 C ATOM 1056 C GLY A 70 -1.036 22.099 22.077 1.00 0.00 C ATOM 1057 O GLY A 70 -1.466 23.245 21.962 1.00 0.00 O ATOM 0 H GLY A 70 -0.632 19.325 23.352 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.122 21.020 23.593 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.858 22.057 24.224 1.00 0.00 H new ATOM 1061 N THR A 71 -0.480 21.427 21.072 1.00 0.00 N ATOM 1062 CA THR A 71 -0.354 22.019 19.747 1.00 0.00 C ATOM 1063 C THR A 71 -0.713 21.002 18.668 1.00 0.00 C ATOM 1064 O THR A 71 -0.187 19.890 18.644 1.00 0.00 O ATOM 1065 CB THR A 71 1.079 22.510 19.539 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.987 21.591 20.127 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.248 23.889 20.175 1.00 0.00 C ATOM 0 H THR A 71 -0.112 20.479 21.151 1.00 0.00 H new ATOM 0 HA THR A 71 -1.043 22.861 19.673 1.00 0.00 H new ATOM 0 HB THR A 71 1.285 22.583 18.471 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.905 21.906 19.991 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.270 24.236 20.025 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.555 24.591 19.711 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.040 23.825 21.243 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.604 21.399 17.772 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.027 20.523 16.684 1.00 0.00 C ATOM 1077 C VAL A 72 -1.252 20.844 15.406 1.00 0.00 C ATOM 1078 O VAL A 72 -1.512 21.842 14.740 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.539 20.675 16.433 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.015 22.032 16.958 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -3.826 20.582 14.931 1.00 0.00 C ATOM 0 H VAL A 72 -2.048 22.317 17.774 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.817 19.493 16.971 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.069 19.878 16.954 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.085 22.136 16.779 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.818 22.098 18.028 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.481 22.830 16.441 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.897 20.690 14.758 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.292 21.376 14.409 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.494 19.614 14.556 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.309 19.984 15.060 1.00 0.00 N ATOM 1092 CA ASP A 73 0.485 20.187 13.854 1.00 0.00 C ATOM 1093 C ASP A 73 -0.338 19.875 12.608 1.00 0.00 C ATOM 1094 O ASP A 73 -1.567 19.842 12.658 1.00 0.00 O ATOM 1095 CB ASP A 73 1.718 19.285 13.891 1.00 0.00 C ATOM 1096 CG ASP A 73 2.918 20.066 14.409 1.00 0.00 C ATOM 1097 OD1 ASP A 73 3.077 21.207 14.007 1.00 0.00 O ATOM 1098 OD2 ASP A 73 3.662 19.512 15.203 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.074 19.145 15.590 1.00 0.00 H new ATOM 0 HA ASP A 73 0.795 21.231 13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.530 18.424 14.532 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.927 18.900 12.893 1.00 0.00 H new ATOM 1103 N PHE A 74 0.346 19.653 11.489 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.340 19.350 10.241 1.00 0.00 C ATOM 1105 C PHE A 74 -1.201 18.100 10.384 1.00 0.00 C ATOM 1106 O PHE A 74 -2.381 18.107 10.034 1.00 0.00 O ATOM 1107 CB PHE A 74 0.686 19.131 9.126 1.00 0.00 C ATOM 1108 CG PHE A 74 0.020 18.451 7.953 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.332 18.695 7.677 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.753 17.576 7.143 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -1.952 18.061 6.590 1.00 0.00 C ATOM 1112 CE2 PHE A 74 0.135 16.943 6.059 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.216 17.185 5.781 1.00 0.00 C ATOM 0 H PHE A 74 1.364 19.677 11.422 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.984 20.193 9.992 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.109 20.086 8.814 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.512 18.521 9.492 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.897 19.371 8.301 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.795 17.389 7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.994 18.248 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.701 16.267 5.436 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.691 16.696 4.943 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.608 17.034 10.905 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.338 15.785 11.085 1.00 0.00 C ATOM 1125 C ASP A 75 -2.482 15.969 12.079 1.00 0.00 C ATOM 1126 O ASP A 75 -3.589 15.475 11.866 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.396 14.703 11.595 1.00 0.00 C ATOM 1128 CG ASP A 75 0.584 14.300 10.496 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.349 14.669 9.357 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.555 13.632 10.810 1.00 0.00 O1- ATOM 0 H ASP A 75 0.366 17.007 11.208 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.751 15.487 10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.151 15.066 12.465 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.969 13.834 11.919 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.208 16.685 13.168 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.225 16.924 14.189 1.00 0.00 C ATOM 1137 C GLU A 76 -4.348 17.800 13.634 1.00 0.00 C ATOM 1138 O GLU A 76 -5.532 17.558 13.882 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.580 17.613 15.398 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.585 16.656 16.059 1.00 0.00 C ATOM 1141 CD GLU A 76 -0.800 17.386 17.144 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.417 17.860 18.082 1.00 0.00 O ATOM 1143 OE2 GLU A 76 0.411 17.466 17.018 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.300 17.106 13.365 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.650 15.968 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.071 18.523 15.082 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.347 17.909 16.114 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.116 15.808 16.491 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.901 16.256 15.311 1.00 0.00 H new ATOM 1150 N PHE A 77 -3.970 18.817 12.866 1.00 0.00 N ATOM 1151 CA PHE A 77 -4.957 19.711 12.279 1.00 0.00 C ATOM 1152 C PHE A 77 -5.779 18.963 11.230 1.00 0.00 C ATOM 1153 O PHE A 77 -6.985 19.169 11.102 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.251 20.921 11.642 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.486 20.921 10.154 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -5.680 21.428 9.636 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.517 20.406 9.293 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -5.900 21.421 8.259 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -3.739 20.403 7.915 1.00 0.00 C ATOM 1160 CZ PHE A 77 -4.928 20.907 7.401 1.00 0.00 C ATOM 0 H PHE A 77 -3.001 19.039 12.639 1.00 0.00 H new ATOM 0 HA PHE A 77 -5.629 20.067 13.060 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.628 21.846 12.079 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.182 20.882 11.851 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.432 21.825 10.301 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.595 20.010 9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.823 21.813 7.857 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.987 20.009 7.248 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.100 20.901 6.335 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.114 18.086 10.482 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.791 17.310 9.456 1.00 0.00 C ATOM 1172 C LEU A 78 -6.905 16.482 10.089 1.00 0.00 C ATOM 1173 O LEU A 78 -8.006 16.385 9.548 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.786 16.390 8.760 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.123 16.297 7.270 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.549 15.833 7.089 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -4.989 17.668 6.631 1.00 0.00 C ATOM 0 H LEU A 78 -4.115 17.898 10.569 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.225 17.986 8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.774 16.774 8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.812 15.398 9.212 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.438 15.589 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.779 15.770 6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.673 14.851 7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.226 16.543 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.229 17.600 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.675 18.363 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.966 18.026 6.749 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.616 15.915 11.264 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.606 15.130 11.990 1.00 0.00 C ATOM 1191 C VAL A 79 -8.790 16.016 12.359 1.00 0.00 C ATOM 1192 O VAL A 79 -9.942 15.598 12.294 1.00 0.00 O ATOM 1193 CB VAL A 79 -6.989 14.532 13.247 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -8.091 13.923 14.112 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -5.994 13.440 12.849 1.00 0.00 C ATOM 0 H VAL A 79 -5.710 15.987 11.726 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.951 14.316 11.352 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.474 15.311 13.809 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.651 13.494 15.013 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.805 14.698 14.390 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.604 13.142 13.551 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.549 13.009 13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.513 12.661 12.290 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.210 13.871 12.227 1.00 0.00 H new ATOM 1205 N MET A 80 -8.499 17.255 12.743 1.00 0.00 N ATOM 1206 CA MET A 80 -9.558 18.189 13.095 1.00 0.00 C ATOM 1207 C MET A 80 -10.532 18.347 11.930 1.00 0.00 C ATOM 1208 O MET A 80 -11.747 18.366 12.126 1.00 0.00 O ATOM 1209 CB MET A 80 -8.955 19.548 13.436 1.00 0.00 C ATOM 1210 CG MET A 80 -10.007 20.656 13.283 1.00 0.00 C ATOM 1211 SD MET A 80 -9.184 22.257 13.060 1.00 0.00 S ATOM 1212 CE MET A 80 -7.642 21.865 13.923 1.00 0.00 C ATOM 0 H MET A 80 -7.553 17.630 12.817 1.00 0.00 H new ATOM 0 HA MET A 80 -10.095 17.799 13.960 1.00 0.00 H new ATOM 0 HB2 MET A 80 -8.575 19.538 14.457 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.107 19.751 12.782 1.00 0.00 H new ATOM 0 HG2 MET A 80 -10.649 20.445 12.428 1.00 0.00 H new ATOM 0 HG3 MET A 80 -10.648 20.686 14.164 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.143 22.789 14.215 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.863 21.275 14.813 1.00 0.00 H new ATOM 0 HE3 MET A 80 -6.990 21.294 13.262 1.00 0.00 H new ATOM 1222 N MET A 81 -9.989 18.460 10.716 1.00 0.00 N ATOM 1223 CA MET A 81 -10.825 18.624 9.534 1.00 0.00 C ATOM 1224 C MET A 81 -11.751 17.422 9.378 1.00 0.00 C ATOM 1225 O MET A 81 -12.952 17.579 9.150 1.00 0.00 O ATOM 1226 CB MET A 81 -9.939 18.751 8.294 1.00 0.00 C ATOM 1227 CG MET A 81 -9.163 20.058 8.353 1.00 0.00 C ATOM 1228 SD MET A 81 -10.316 21.451 8.307 1.00 0.00 S ATOM 1229 CE MET A 81 -9.175 22.702 8.941 1.00 0.00 C ATOM 0 H MET A 81 -8.986 18.441 10.531 1.00 0.00 H new ATOM 0 HA MET A 81 -11.427 19.526 9.646 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.249 17.909 8.240 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.551 18.720 7.393 1.00 0.00 H new ATOM 0 HG2 MET A 81 -8.566 20.097 9.264 1.00 0.00 H new ATOM 0 HG3 MET A 81 -8.469 20.119 7.514 1.00 0.00 H new ATOM 0 HE1 MET A 81 -9.426 23.673 8.514 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.256 22.751 10.027 1.00 0.00 H new ATOM 0 HE3 MET A 81 -8.154 22.437 8.665 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.186 16.234 9.541 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.965 15.002 9.445 1.00 0.00 C ATOM 1241 C VAL A 82 -12.800 14.800 10.702 1.00 0.00 C ATOM 1242 O VAL A 82 -13.851 14.160 10.667 1.00 0.00 O ATOM 1243 CB VAL A 82 -11.044 13.793 9.227 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.639 14.129 9.700 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.568 12.588 10.015 1.00 0.00 C ATOM 0 H VAL A 82 -10.195 16.094 9.740 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.633 15.090 8.588 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.025 13.549 8.165 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.987 13.269 9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.259 14.980 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.662 14.379 10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.909 11.734 9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.595 12.832 11.077 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.573 12.340 9.674 1.00 0.00 H new ATOM 1616 N ILE A 148 -17.092 24.629 14.615 1.00 0.00 N ATOM 1617 CA ILE A 148 -16.203 25.088 13.556 1.00 0.00 C ATOM 1618 C ILE A 148 -16.698 24.601 12.193 1.00 0.00 C ATOM 1619 O ILE A 148 -16.760 23.396 11.940 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.778 24.572 13.806 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.829 25.768 13.941 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -14.319 23.692 12.640 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.394 25.263 14.071 1.00 0.00 C ATOM 0 HA ILE A 148 -16.196 26.178 13.558 1.00 0.00 H new ATOM 0 HB ILE A 148 -14.768 23.980 14.721 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.920 26.419 13.071 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -14.098 26.363 14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.308 23.333 12.831 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -14.993 22.841 12.539 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -14.330 24.274 11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.717 26.112 14.167 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -12.310 24.630 14.954 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -12.129 24.686 13.185 1.00 0.00 H new ATOM 1635 N SER A 149 -17.025 25.534 11.310 1.00 0.00 N ATOM 1636 CA SER A 149 -17.489 25.172 9.976 1.00 0.00 C ATOM 1637 C SER A 149 -16.301 25.016 9.036 1.00 0.00 C ATOM 1638 O SER A 149 -15.741 26.002 8.567 1.00 0.00 O ATOM 1639 CB SER A 149 -18.426 26.256 9.442 1.00 0.00 C ATOM 1640 OG SER A 149 -19.703 26.106 10.047 1.00 0.00 O ATOM 0 H SER A 149 -16.979 26.537 11.489 1.00 0.00 H new ATOM 0 HA SER A 149 -18.027 24.226 10.033 1.00 0.00 H new ATOM 0 HB2 SER A 149 -18.021 27.244 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.512 26.178 8.358 1.00 0.00 H new ATOM 0 HG SER A 149 -20.308 26.799 9.710 1.00 0.00 H new ATOM 1646 N ALA A 150 -15.923 23.771 8.763 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.788 23.497 7.889 1.00 0.00 C ATOM 1648 C ALA A 150 -14.945 24.238 6.565 1.00 0.00 C ATOM 1649 O ALA A 150 -13.962 24.695 5.980 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.690 21.992 7.619 1.00 0.00 C ATOM 0 H ALA A 150 -16.384 22.939 9.133 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.879 23.840 8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -13.840 21.794 6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.554 21.461 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.606 21.648 7.138 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.180 24.360 6.100 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.443 25.055 4.843 1.00 0.00 C ATOM 1658 C ASP A 151 -15.894 26.482 4.896 1.00 0.00 C ATOM 1659 O ASP A 151 -14.812 26.769 4.384 1.00 0.00 O ATOM 1660 CB ASP A 151 -17.948 25.105 4.586 1.00 0.00 C ATOM 1661 CG ASP A 151 -18.219 25.169 3.087 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -17.272 25.035 2.329 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -19.368 25.348 2.719 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.009 23.992 6.566 1.00 0.00 H new ATOM 0 HA ASP A 151 -15.949 24.513 4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.428 24.224 5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.381 25.975 5.080 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.645 27.374 5.533 1.00 0.00 N ATOM 1669 CA ALA A 152 -16.224 28.760 5.651 1.00 0.00 C ATOM 1670 C ALA A 152 -14.914 28.867 6.420 1.00 0.00 C ATOM 1671 O ALA A 152 -14.088 29.738 6.150 1.00 0.00 O ATOM 1672 CB ALA A 152 -17.308 29.577 6.349 1.00 0.00 C ATOM 0 H ALA A 152 -17.541 27.162 5.972 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.065 29.156 4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.984 30.614 6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.229 29.530 5.768 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.486 29.170 7.345 1.00 0.00 H new ATOM 1678 N MET A 153 -14.734 27.989 7.393 1.00 0.00 N ATOM 1679 CA MET A 153 -13.522 28.013 8.201 1.00 0.00 C ATOM 1680 C MET A 153 -12.291 28.166 7.305 1.00 0.00 C ATOM 1681 O MET A 153 -11.563 29.161 7.386 1.00 0.00 O ATOM 1682 CB MET A 153 -13.413 26.703 8.996 1.00 0.00 C ATOM 1683 CG MET A 153 -12.072 26.642 9.723 1.00 0.00 C ATOM 1684 SD MET A 153 -11.590 24.910 9.972 1.00 0.00 S ATOM 1685 CE MET A 153 -9.928 25.249 10.594 1.00 0.00 C ATOM 0 H MET A 153 -15.401 27.259 7.642 1.00 0.00 H new ATOM 0 HA MET A 153 -13.570 28.859 8.886 1.00 0.00 H new ATOM 0 HB2 MET A 153 -14.229 26.636 9.715 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.510 25.851 8.323 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.309 27.162 9.144 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.145 27.151 10.684 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.624 24.453 11.273 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.230 25.299 9.758 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.926 26.200 11.126 1.00 0.00 H new ATOM 1695 N MET A 154 -12.087 27.191 6.425 1.00 0.00 N ATOM 1696 CA MET A 154 -10.959 27.248 5.509 1.00 0.00 C ATOM 1697 C MET A 154 -11.103 28.437 4.573 1.00 0.00 C ATOM 1698 O MET A 154 -10.109 28.990 4.105 1.00 0.00 O ATOM 1699 CB MET A 154 -10.865 25.958 4.697 1.00 0.00 C ATOM 1700 CG MET A 154 -10.132 24.895 5.514 1.00 0.00 C ATOM 1701 SD MET A 154 -9.073 23.922 4.414 1.00 0.00 S ATOM 1702 CE MET A 154 -7.782 25.175 4.196 1.00 0.00 C ATOM 0 H MET A 154 -12.679 26.366 6.329 1.00 0.00 H new ATOM 0 HA MET A 154 -10.046 27.363 6.093 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.863 25.607 4.435 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.336 26.142 3.762 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.532 25.367 6.292 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.850 24.246 6.015 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.735 25.470 3.148 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.014 26.047 4.808 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.820 24.763 4.501 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.345 28.834 4.311 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.598 29.973 3.437 1.00 0.00 C ATOM 1714 C GLN A 155 -11.964 31.234 4.018 1.00 0.00 C ATOM 1715 O GLN A 155 -11.381 32.038 3.292 1.00 0.00 O ATOM 1716 CB GLN A 155 -14.105 30.192 3.269 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.694 29.076 2.421 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.137 29.398 2.051 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -17.014 29.424 2.911 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -16.438 29.646 0.807 1.00 0.00 N ATOM 0 H GLN A 155 -13.183 28.389 4.687 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.156 29.763 2.463 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.590 30.215 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.292 31.157 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.100 28.945 1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.653 28.134 2.968 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.711 29.625 0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.401 29.861 0.548 1.00 0.00 H new ATOM 1729 N ALA A 156 -12.069 31.395 5.334 1.00 0.00 N ATOM 1730 CA ALA A 156 -11.490 32.556 6.002 1.00 0.00 C ATOM 1731 C ALA A 156 -9.973 32.535 5.882 1.00 0.00 C ATOM 1732 O ALA A 156 -9.339 33.574 5.683 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.895 32.563 7.476 1.00 0.00 C ATOM 0 H ALA A 156 -12.546 30.741 5.955 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.866 33.459 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -11.459 33.432 7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.981 32.608 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -11.533 31.654 7.957 1.00 0.00 H new ATOM 1739 N LEU A 157 -9.399 31.347 6.015 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.949 31.198 5.931 1.00 0.00 C ATOM 1741 C LEU A 157 -7.478 31.334 4.484 1.00 0.00 C ATOM 1742 O LEU A 157 -6.506 32.035 4.199 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.525 29.829 6.467 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.602 29.286 7.404 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.121 27.997 8.056 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.907 30.315 8.486 1.00 0.00 C ATOM 0 H LEU A 157 -9.908 30.479 6.180 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.494 31.984 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.367 29.137 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.577 29.913 6.998 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.504 29.084 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.894 27.616 8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.909 27.256 7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.214 28.195 8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.676 29.925 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.002 30.522 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.262 31.236 8.023 1.00 0.00 H new ATOM 1758 N LEU A 158 -8.170 30.649 3.577 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.804 30.687 2.169 1.00 0.00 C ATOM 1760 C LEU A 158 -8.112 32.057 1.564 1.00 0.00 C ATOM 1761 O LEU A 158 -7.321 32.599 0.794 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.579 29.617 1.402 1.00 0.00 C ATOM 1763 CG LEU A 158 -8.257 28.240 1.979 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -9.021 27.161 1.207 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.757 27.975 1.883 1.00 0.00 C ATOM 0 H LEU A 158 -8.980 30.067 3.792 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.733 30.498 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.650 29.810 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.316 29.650 0.345 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.559 28.214 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.787 26.181 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.092 27.344 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.728 27.188 0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.534 26.991 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.448 28.008 0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.216 28.736 2.446 1.00 0.00 H new