USER MOD reduce.3.24.130724 H: found=0, std=0, add=653, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 652 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 Single : A 1 GLU N :NH3+ -127:sc= 0.0282 (180deg=-0.461) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 13 THR OG1 : rot -77:sc= -0.455 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0.045) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : B 104 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 113 THR OG1 : rot -77:sc= -0.344 USER MOD Single : B 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 X(o=0,f=0.055) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA GLU A 1 2.093 -0.001 -1.242 1.00 0.00 C ATOM 3 C GLU A 1 1.764 -1.233 -2.082 1.00 0.00 C ATOM 4 O GLU A 1 1.133 -2.175 -1.602 1.00 0.00 O ATOM 5 CB GLU A 1 3.593 0.041 -0.945 1.00 0.00 C ATOM 6 CG GLU A 1 4.037 1.308 -0.232 1.00 0.00 C ATOM 7 CD GLU A 1 5.470 1.230 0.257 1.00 0.00 C ATOM 8 OE1 GLU A 1 6.205 0.329 -0.198 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.855 2.071 1.096 1.00 0.00 O ATOM 0 H1 GLU A 1 0.825 0.905 0.097 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.641 -0.779 -0.015 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.975 -0.125 0.805 1.00 0.00 H new ATOM 0 HA GLU A 1 1.817 0.889 -1.808 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.858 -0.822 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.143 -0.051 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.933 2.156 -0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.377 1.494 0.616 1.00 0.00 H new ATOM 16 N LYS A 2 2.195 -1.217 -3.338 1.00 0.00 N ATOM 17 CA LYS A 2 1.949 -2.331 -4.246 1.00 0.00 C ATOM 18 C LYS A 2 2.596 -3.611 -3.725 1.00 0.00 C ATOM 19 O LYS A 2 1.918 -4.613 -3.496 1.00 0.00 O ATOM 20 CB LYS A 2 2.487 -2.007 -5.642 1.00 0.00 C ATOM 21 CG LYS A 2 1.490 -1.274 -6.522 1.00 0.00 C ATOM 22 CD LYS A 2 1.865 -1.373 -7.991 1.00 0.00 C ATOM 23 CE LYS A 2 1.414 -2.694 -8.594 1.00 0.00 C ATOM 24 NZ LYS A 2 2.207 -3.052 -9.803 1.00 0.00 N ATOM 0 H LYS A 2 2.717 -0.444 -3.751 1.00 0.00 H new ATOM 0 HA LYS A 2 0.872 -2.487 -4.306 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.387 -1.400 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.780 -2.935 -6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.494 -1.691 -6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.445 -0.226 -6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.411 -0.548 -8.540 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.945 -1.272 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.510 -3.484 -7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.358 -2.631 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 1.869 -3.959 -10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.095 -2.310 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.211 -3.137 -9.547 1.00 0.00 H new ATOM 38 N THR A 3 3.911 -3.570 -3.539 1.00 0.00 N ATOM 39 CA THR A 3 4.649 -4.726 -3.045 1.00 0.00 C ATOM 40 C THR A 3 4.030 -5.265 -1.760 1.00 0.00 C ATOM 41 O THR A 3 3.638 -6.429 -1.690 1.00 0.00 O ATOM 42 CB THR A 3 6.127 -4.379 -2.783 1.00 0.00 C ATOM 43 OG1 THR A 3 6.217 -3.239 -1.921 1.00 0.00 O ATOM 44 CG2 THR A 3 6.855 -4.094 -4.088 1.00 0.00 C ATOM 0 H THR A 3 4.487 -2.749 -3.723 1.00 0.00 H new ATOM 0 HA THR A 3 4.595 -5.490 -3.820 1.00 0.00 H new ATOM 0 HB THR A 3 6.599 -5.236 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.160 -3.026 -1.758 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.897 -3.851 -3.878 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.810 -4.974 -4.730 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.381 -3.252 -4.593 1.00 0.00 H new ATOM 52 N ASN A 4 3.946 -4.411 -0.745 1.00 0.00 N ATOM 53 CA ASN A 4 3.374 -4.803 0.538 1.00 0.00 C ATOM 54 C ASN A 4 2.078 -5.583 0.340 1.00 0.00 C ATOM 55 O ASN A 4 1.799 -6.539 1.065 1.00 0.00 O ATOM 56 CB ASN A 4 3.112 -3.567 1.401 1.00 0.00 C ATOM 57 CG ASN A 4 4.393 -2.932 1.906 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.492 -3.353 1.545 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.257 -1.913 2.747 1.00 0.00 N ATOM 0 H ASN A 4 4.267 -3.444 -0.786 1.00 0.00 H new ATOM 0 HA ASN A 4 4.091 -5.448 1.046 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.551 -2.834 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.489 -3.846 2.251 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.083 -1.446 3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.326 -1.597 3.019 1.00 0.00 H new ATOM 66 N LEU A 5 1.289 -5.169 -0.645 1.00 0.00 N ATOM 67 CA LEU A 5 0.022 -5.829 -0.940 1.00 0.00 C ATOM 68 C LEU A 5 0.255 -7.196 -1.576 1.00 0.00 C ATOM 69 O LEU A 5 -0.376 -8.182 -1.197 1.00 0.00 O ATOM 70 CB LEU A 5 -0.825 -4.959 -1.870 1.00 0.00 C ATOM 71 CG LEU A 5 -2.112 -4.391 -1.271 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.860 -3.560 -2.301 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.996 -5.513 -0.745 1.00 0.00 C ATOM 0 H LEU A 5 1.504 -4.379 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.512 -5.972 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.211 -4.127 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.086 -5.549 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.845 -3.743 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.773 -3.164 -1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.229 -2.734 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.115 -4.185 -3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.907 -5.090 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.253 -6.187 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.461 -6.066 0.027 1.00 0.00 H new ATOM 85 N GLU A 6 1.166 -7.246 -2.543 1.00 0.00 N ATOM 86 CA GLU A 6 1.482 -8.492 -3.230 1.00 0.00 C ATOM 87 C GLU A 6 1.801 -9.599 -2.229 1.00 0.00 C ATOM 88 O GLU A 6 1.280 -10.710 -2.330 1.00 0.00 O ATOM 89 CB GLU A 6 2.666 -8.291 -4.178 1.00 0.00 C ATOM 90 CG GLU A 6 2.358 -7.375 -5.351 1.00 0.00 C ATOM 91 CD GLU A 6 0.997 -7.647 -5.962 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.840 -8.698 -6.617 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.089 -6.808 -5.784 1.00 0.00 O ATOM 0 H GLU A 6 1.698 -6.438 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 6 0.608 -8.790 -3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.504 -7.879 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.984 -9.261 -4.559 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.402 -6.338 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.126 -7.498 -6.115 1.00 0.00 H new ATOM 100 N ILE A 7 2.659 -9.287 -1.264 1.00 0.00 N ATOM 101 CA ILE A 7 3.047 -10.255 -0.245 1.00 0.00 C ATOM 102 C ILE A 7 1.858 -10.636 0.631 1.00 0.00 C ATOM 103 O ILE A 7 1.589 -11.818 0.848 1.00 0.00 O ATOM 104 CB ILE A 7 4.175 -9.708 0.650 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.467 -9.559 -0.155 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.392 -10.623 1.846 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.684 -8.163 -0.697 1.00 0.00 C ATOM 0 H ILE A 7 3.099 -8.372 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 7 3.407 -11.140 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 7 3.883 -8.724 1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.313 -9.830 0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.451 -10.264 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.192 -10.224 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.473 -10.683 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.666 -11.619 1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.619 -8.131 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.857 -7.896 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.732 -7.455 0.130 1.00 0.00 H new ATOM 119 N ILE A 8 1.150 -9.629 1.130 1.00 0.00 N ATOM 120 CA ILE A 8 -0.012 -9.859 1.979 1.00 0.00 C ATOM 121 C ILE A 8 -1.006 -10.801 1.308 1.00 0.00 C ATOM 122 O ILE A 8 -1.430 -11.795 1.898 1.00 0.00 O ATOM 123 CB ILE A 8 -0.726 -8.539 2.326 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.171 -7.665 3.205 1.00 0.00 C ATOM 125 CG2 ILE A 8 -2.048 -8.821 3.024 1.00 0.00 C ATOM 126 CD1 ILE A 8 -0.172 -6.193 3.141 1.00 0.00 C ATOM 0 H ILE A 8 1.361 -8.645 0.961 1.00 0.00 H new ATOM 0 HA ILE A 8 0.355 -10.317 2.898 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.933 -8.000 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.094 -8.003 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.209 -7.802 2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.541 -7.879 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.688 -9.409 2.367 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.863 -9.377 3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.504 -5.634 3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.068 -5.839 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.199 -6.044 3.473 1.00 0.00 H new ATOM 138 N ILE A 9 -1.371 -10.482 0.071 1.00 0.00 N ATOM 139 CA ILE A 9 -2.313 -11.301 -0.682 1.00 0.00 C ATOM 140 C ILE A 9 -1.855 -12.755 -0.737 1.00 0.00 C ATOM 141 O ILE A 9 -2.614 -13.670 -0.414 1.00 0.00 O ATOM 142 CB ILE A 9 -2.493 -10.776 -2.118 1.00 0.00 C ATOM 143 CG1 ILE A 9 -3.148 -9.393 -2.101 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.324 -11.751 -2.938 1.00 0.00 C ATOM 145 CD1 ILE A 9 -4.569 -9.404 -1.584 1.00 0.00 C ATOM 0 H ILE A 9 -1.029 -9.663 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.269 -11.243 -0.161 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.511 -10.686 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.550 -8.724 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.141 -8.984 -3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.442 -11.366 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.821 -12.717 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.305 -11.870 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.970 -8.391 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.181 -10.047 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.581 -9.783 -0.562 1.00 0.00 H new ATOM 157 N LEU A 10 -0.608 -12.961 -1.148 1.00 0.00 N ATOM 158 CA LEU A 10 -0.047 -14.304 -1.244 1.00 0.00 C ATOM 159 C LEU A 10 -0.307 -15.096 0.033 1.00 0.00 C ATOM 160 O LEU A 10 -0.785 -16.230 -0.013 1.00 0.00 O ATOM 161 CB LEU A 10 1.457 -14.231 -1.515 1.00 0.00 C ATOM 162 CG LEU A 10 1.874 -14.222 -2.986 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.055 -15.642 -3.499 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.848 -13.476 -3.827 1.00 0.00 C ATOM 0 H LEU A 10 0.033 -12.216 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.535 -14.817 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.848 -13.330 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.935 -15.080 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 10 2.829 -13.703 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.352 -15.615 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.827 -16.144 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.116 -16.187 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.161 -13.480 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.122 -13.966 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.768 -12.447 -3.476 1.00 0.00 H new ATOM 176 N VAL A 11 0.008 -14.490 1.174 1.00 0.00 N ATOM 177 CA VAL A 11 -0.195 -15.138 2.464 1.00 0.00 C ATOM 178 C VAL A 11 -1.644 -15.578 2.636 1.00 0.00 C ATOM 179 O VAL A 11 -1.917 -16.720 3.003 1.00 0.00 O ATOM 180 CB VAL A 11 0.187 -14.203 3.627 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.230 -14.808 4.959 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.681 -13.913 3.609 1.00 0.00 C ATOM 0 H VAL A 11 0.404 -13.552 1.231 1.00 0.00 H new ATOM 0 HA VAL A 11 0.453 -16.015 2.484 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.345 -13.260 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.048 -14.133 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.309 -14.959 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.272 -15.766 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.933 -13.251 4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.234 -14.847 3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.947 -13.433 2.667 1.00 0.00 H new ATOM 192 N GLY A 12 -2.571 -14.664 2.368 1.00 0.00 N ATOM 193 CA GLY A 12 -3.982 -14.977 2.498 1.00 0.00 C ATOM 194 C GLY A 12 -4.436 -16.031 1.507 1.00 0.00 C ATOM 195 O GLY A 12 -5.258 -16.888 1.833 1.00 0.00 O ATOM 0 H GLY A 12 -2.370 -13.712 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.182 -15.325 3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.567 -14.069 2.352 1.00 0.00 H new ATOM 199 N THR A 13 -3.901 -15.967 0.292 1.00 0.00 N ATOM 200 CA THR A 13 -4.258 -16.921 -0.751 1.00 0.00 C ATOM 201 C THR A 13 -3.697 -18.305 -0.446 1.00 0.00 C ATOM 202 O THR A 13 -4.341 -19.319 -0.715 1.00 0.00 O ATOM 203 CB THR A 13 -3.745 -16.464 -2.130 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.565 -15.668 -1.974 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.809 -15.663 -2.865 1.00 0.00 C ATOM 0 H THR A 13 -3.219 -15.265 0.006 1.00 0.00 H new ATOM 0 HA THR A 13 -5.347 -16.970 -0.775 1.00 0.00 H new ATOM 0 HB THR A 13 -3.510 -17.351 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.815 -14.767 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.424 -15.351 -3.836 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.696 -16.281 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.071 -14.782 -2.279 1.00 0.00 H new ATOM 213 N ALA A 14 -2.494 -18.339 0.118 1.00 0.00 N ATOM 214 CA ALA A 14 -1.848 -19.600 0.462 1.00 0.00 C ATOM 215 C ALA A 14 -2.638 -20.348 1.530 1.00 0.00 C ATOM 216 O ALA A 14 -2.871 -21.552 1.416 1.00 0.00 O ATOM 217 CB ALA A 14 -0.423 -19.351 0.935 1.00 0.00 C ATOM 0 H ALA A 14 -1.947 -17.509 0.346 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.819 -20.221 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.047 -20.301 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.144 -18.866 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.439 -18.708 1.815 1.00 0.00 H new ATOM 223 N VAL A 15 -3.049 -19.628 2.570 1.00 0.00 N ATOM 224 CA VAL A 15 -3.813 -20.224 3.659 1.00 0.00 C ATOM 225 C VAL A 15 -5.152 -20.759 3.162 1.00 0.00 C ATOM 226 O VAL A 15 -5.529 -21.892 3.462 1.00 0.00 O ATOM 227 CB VAL A 15 -4.067 -19.208 4.788 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.883 -19.842 5.904 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.749 -18.667 5.323 1.00 0.00 C ATOM 0 H VAL A 15 -2.865 -18.631 2.681 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.217 -21.049 4.049 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.639 -18.374 4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.052 -19.109 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.842 -20.177 5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.341 -20.695 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.947 -17.950 6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.150 -19.489 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.205 -18.173 4.518 1.00 0.00 H new ATOM 239 N ILE A 16 -5.865 -19.937 2.399 1.00 0.00 N ATOM 240 CA ILE A 16 -7.161 -20.329 1.859 1.00 0.00 C ATOM 241 C ILE A 16 -7.040 -21.577 0.992 1.00 0.00 C ATOM 242 O ILE A 16 -7.896 -22.461 1.036 1.00 0.00 O ATOM 243 CB ILE A 16 -7.788 -19.196 1.025 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.189 -18.029 1.929 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.993 -19.713 0.252 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.241 -18.391 2.953 1.00 0.00 C ATOM 0 H ILE A 16 -5.567 -18.996 2.141 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.807 -20.543 2.710 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.047 -18.838 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.303 -17.659 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.562 -17.212 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.426 -18.901 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.680 -20.515 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.738 -20.094 0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.476 -17.516 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.142 -18.733 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.864 -19.186 3.596 1.00 0.00 H new ATOM 258 N ALA A 17 -5.972 -21.643 0.205 1.00 0.00 N ATOM 259 CA ALA A 17 -5.737 -22.785 -0.670 1.00 0.00 C ATOM 260 C ALA A 17 -5.529 -24.062 0.138 1.00 0.00 C ATOM 261 O ALA A 17 -6.050 -25.121 -0.212 1.00 0.00 O ATOM 262 CB ALA A 17 -4.536 -22.525 -1.567 1.00 0.00 C ATOM 0 H ALA A 17 -5.255 -20.919 0.155 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.620 -22.920 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.373 -23.386 -2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.723 -21.642 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.651 -22.361 -0.952 1.00 0.00 H new ATOM 268 N MET A 18 -4.764 -23.955 1.219 1.00 0.00 N ATOM 269 CA MET A 18 -4.488 -25.102 2.076 1.00 0.00 C ATOM 270 C MET A 18 -5.775 -25.641 2.694 1.00 0.00 C ATOM 271 O MET A 18 -5.954 -26.852 2.820 1.00 0.00 O ATOM 272 CB MET A 18 -3.502 -24.715 3.180 1.00 0.00 C ATOM 273 CG MET A 18 -2.830 -25.908 3.840 1.00 0.00 C ATOM 274 SD MET A 18 -1.515 -26.612 2.828 1.00 0.00 S ATOM 275 CE MET A 18 -0.065 -25.988 3.675 1.00 0.00 C ATOM 0 H MET A 18 -4.324 -23.086 1.522 1.00 0.00 H new ATOM 0 HA MET A 18 -4.045 -25.885 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.736 -24.063 2.760 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.029 -24.138 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.419 -25.602 4.802 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.578 -26.675 4.042 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.833 -26.339 3.166 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.082 -24.898 3.671 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.062 -26.347 4.704 1.00 0.00 H new ATOM 285 N PHE A 19 -6.667 -24.734 3.077 1.00 0.00 N ATOM 286 CA PHE A 19 -7.937 -25.119 3.683 1.00 0.00 C ATOM 287 C PHE A 19 -8.789 -25.916 2.699 1.00 0.00 C ATOM 288 O PHE A 19 -9.230 -27.025 3.000 1.00 0.00 O ATOM 289 CB PHE A 19 -8.701 -23.877 4.148 1.00 0.00 C ATOM 290 CG PHE A 19 -9.102 -23.928 5.594 1.00 0.00 C ATOM 291 CD1 PHE A 19 -9.919 -24.943 6.066 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.663 -22.959 6.483 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.290 -24.993 7.396 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.030 -23.004 7.814 1.00 0.00 C ATOM 295 CZ PHE A 19 -9.845 -24.021 8.272 1.00 0.00 C ATOM 0 H PHE A 19 -6.534 -23.727 2.979 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.724 -25.750 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.082 -22.996 3.982 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.595 -23.759 3.535 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.270 -25.705 5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.027 -22.160 6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.927 -25.790 7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.680 -22.244 8.497 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.134 -24.056 9.312 1.00 0.00 H new ATOM 305 N PHE A 20 -9.017 -25.342 1.523 1.00 0.00 N ATOM 306 CA PHE A 20 -9.817 -25.997 0.495 1.00 0.00 C ATOM 307 C PHE A 20 -9.299 -27.405 0.217 1.00 0.00 C ATOM 308 O PHE A 20 -10.079 -28.340 0.035 1.00 0.00 O ATOM 309 CB PHE A 20 -9.804 -25.172 -0.794 1.00 0.00 C ATOM 310 CG PHE A 20 -10.737 -23.996 -0.763 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.059 -24.153 -0.379 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.292 -22.732 -1.118 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.920 -23.072 -0.348 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.148 -21.648 -1.089 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.464 -21.818 -0.705 1.00 0.00 C ATOM 0 H PHE A 20 -8.659 -24.424 1.258 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.841 -26.072 0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.790 -24.816 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.072 -25.817 -1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.421 -25.132 -0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.265 -22.593 -1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.948 -23.208 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.788 -20.668 -1.366 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.135 -20.972 -0.684 1.00 0.00 H new ATOM 325 N TRP A 21 -7.979 -27.547 0.185 1.00 0.00 N ATOM 326 CA TRP A 21 -7.356 -28.840 -0.071 1.00 0.00 C ATOM 327 C TRP A 21 -7.762 -29.859 0.987 1.00 0.00 C ATOM 328 O TRP A 21 -8.265 -30.937 0.666 1.00 0.00 O ATOM 329 CB TRP A 21 -5.833 -28.698 -0.103 1.00 0.00 C ATOM 330 CG TRP A 21 -5.164 -29.685 -1.012 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.137 -30.527 -0.692 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.473 -29.929 -2.388 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.790 -31.281 -1.788 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.594 -30.933 -2.840 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.407 -29.399 -3.282 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.624 -31.415 -4.146 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.435 -29.877 -4.578 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.549 -30.878 -5.000 1.00 0.00 C ATOM 0 H TRP A 21 -7.320 -26.783 0.333 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.701 -29.196 -1.042 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.576 -27.688 -0.423 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.442 -28.822 0.907 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.667 -30.591 0.278 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.053 -31.986 -1.813 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.095 -28.629 -2.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -3.942 -32.185 -4.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.151 -29.473 -5.278 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.597 -31.232 -6.019 1.00 0.00 H new ATOM 349 N LEU A 22 -7.541 -29.514 2.251 1.00 0.00 N ATOM 350 CA LEU A 22 -7.884 -30.399 3.358 1.00 0.00 C ATOM 351 C LEU A 22 -9.386 -30.664 3.398 1.00 0.00 C ATOM 352 O LEU A 22 -9.823 -31.812 3.491 1.00 0.00 O ATOM 353 CB LEU A 22 -7.427 -29.791 4.685 1.00 0.00 C ATOM 354 CG LEU A 22 -5.987 -30.095 5.101 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.011 -29.229 4.320 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.810 -29.885 6.598 1.00 0.00 C ATOM 0 H LEU A 22 -7.125 -28.627 2.534 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.370 -31.348 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.547 -28.709 4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.094 -30.143 5.472 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.776 -31.140 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.992 -29.460 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.120 -29.428 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.221 -28.177 4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.780 -30.106 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.040 -28.850 6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.483 -30.549 7.141 1.00 0.00 H new ATOM 368 N LEU A 23 -10.172 -29.595 3.324 1.00 0.00 N ATOM 369 CA LEU A 23 -11.626 -29.712 3.349 1.00 0.00 C ATOM 370 C LEU A 23 -12.121 -30.600 2.212 1.00 0.00 C ATOM 371 O LEU A 23 -13.029 -31.412 2.394 1.00 0.00 O ATOM 372 CB LEU A 23 -12.270 -28.328 3.248 1.00 0.00 C ATOM 373 CG LEU A 23 -13.564 -28.248 2.438 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.479 -27.170 3.000 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.261 -27.980 0.971 1.00 0.00 C ATOM 0 H LEU A 23 -9.827 -28.638 3.246 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.913 -30.172 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.474 -27.969 4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.546 -27.643 2.807 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.076 -29.207 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.395 -27.127 2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.724 -27.404 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.974 -26.205 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.194 -27.926 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.726 -27.035 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.645 -28.787 0.573 1.00 0.00 H new ATOM 387 N LEU A 24 -11.517 -30.442 1.039 1.00 0.00 N ATOM 388 CA LEU A 24 -11.894 -31.231 -0.128 1.00 0.00 C ATOM 389 C LEU A 24 -11.659 -32.718 0.120 1.00 0.00 C ATOM 390 O LEU A 24 -12.468 -33.559 -0.272 1.00 0.00 O ATOM 391 CB LEU A 24 -11.101 -30.776 -1.354 1.00 0.00 C ATOM 392 CG LEU A 24 -11.536 -31.371 -2.694 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.761 -30.644 -3.228 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.396 -31.309 -3.700 1.00 0.00 C ATOM 0 H LEU A 24 -10.764 -29.775 0.871 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.957 -31.076 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.168 -29.690 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.051 -31.021 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.799 -32.417 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.056 -31.081 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.580 -30.740 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.525 -29.589 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.723 -31.737 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.102 -30.271 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.545 -31.875 -3.321 1.00 0.00 H new ATOM 406 N VAL A 25 -10.547 -33.034 0.776 1.00 0.00 N ATOM 407 CA VAL A 25 -10.207 -34.419 1.081 1.00 0.00 C ATOM 408 C VAL A 25 -11.244 -35.050 2.003 1.00 0.00 C ATOM 409 O VAL A 25 -11.750 -36.139 1.732 1.00 0.00 O ATOM 410 CB VAL A 25 -8.819 -34.524 1.739 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.550 -35.951 2.193 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.738 -34.048 0.781 1.00 0.00 C ATOM 0 H VAL A 25 -9.866 -32.350 1.106 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.193 -34.957 0.133 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.803 -33.879 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.565 -36.006 2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.308 -36.252 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.585 -36.619 1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.764 -34.129 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.751 -34.665 -0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.924 -33.009 0.511 1.00 0.00 H new ATOM 422 N ILE A 26 -11.557 -34.358 3.093 1.00 0.00 N ATOM 423 CA ILE A 26 -12.536 -34.849 4.055 1.00 0.00 C ATOM 424 C ILE A 26 -13.877 -35.122 3.384 1.00 0.00 C ATOM 425 O ILE A 26 -14.523 -36.136 3.654 1.00 0.00 O ATOM 426 CB ILE A 26 -12.745 -33.848 5.207 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.404 -33.492 5.852 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.701 -34.424 6.242 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.525 -32.503 6.990 1.00 0.00 C ATOM 0 H ILE A 26 -11.147 -33.455 3.332 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.140 -35.780 4.461 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.185 -32.937 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.934 -34.404 6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.742 -33.079 5.091 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.839 -33.705 7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.663 -34.632 5.773 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.287 -35.348 6.645 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.536 -32.297 7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -11.966 -31.577 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.161 -32.922 7.770 1.00 0.00 H new ATOM 441 N ILE A 27 -14.290 -34.213 2.507 1.00 0.00 N ATOM 442 CA ILE A 27 -15.553 -34.358 1.795 1.00 0.00 C ATOM 443 C ILE A 27 -15.558 -35.615 0.933 1.00 0.00 C ATOM 444 O ILE A 27 -16.501 -36.406 0.973 1.00 0.00 O ATOM 445 CB ILE A 27 -15.839 -33.136 0.902 1.00 0.00 C ATOM 446 CG1 ILE A 27 -15.972 -31.873 1.756 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.101 -33.362 0.082 1.00 0.00 C ATOM 448 CD1 ILE A 27 -15.752 -30.593 0.980 1.00 0.00 C ATOM 0 H ILE A 27 -13.768 -33.369 2.273 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.334 -34.437 2.551 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.002 -33.002 0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.965 -31.850 2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.254 -31.920 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.289 -32.490 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.972 -34.241 -0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.947 -33.518 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.862 -29.739 1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.749 -30.594 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.487 -30.523 0.178 1.00 0.00 H new ATOM 460 N LEU A 28 -14.496 -35.796 0.155 1.00 0.00 N ATOM 461 CA LEU A 28 -14.376 -36.960 -0.717 1.00 0.00 C ATOM 462 C LEU A 28 -14.234 -38.240 0.100 1.00 0.00 C ATOM 463 O LEU A 28 -14.574 -39.327 -0.367 1.00 0.00 O ATOM 464 CB LEU A 28 -13.173 -36.801 -1.649 1.00 0.00 C ATOM 465 CG LEU A 28 -13.156 -35.539 -2.513 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.741 -35.227 -2.973 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.084 -35.699 -3.708 1.00 0.00 C ATOM 0 H LEU A 28 -13.706 -35.152 0.110 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.285 -37.031 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.266 -36.816 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.132 -37.669 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.513 -34.704 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.748 -34.326 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.102 -35.069 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.356 -36.062 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.059 -34.792 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.757 -36.546 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.101 -35.874 -3.358 1.00 0.00 H new ATOM 479 N ARG A 29 -13.733 -38.102 1.324 1.00 0.00 N ATOM 480 CA ARG A 29 -13.548 -39.248 2.206 1.00 0.00 C ATOM 481 C ARG A 29 -14.893 -39.816 2.649 1.00 0.00 C ATOM 482 O ARG A 29 -15.156 -41.010 2.498 1.00 0.00 O ATOM 483 CB ARG A 29 -12.724 -38.847 3.431 1.00 0.00 C ATOM 484 CG ARG A 29 -11.226 -38.821 3.176 1.00 0.00 C ATOM 485 CD ARG A 29 -10.471 -38.211 4.347 1.00 0.00 C ATOM 486 NE ARG A 29 -9.024 -38.309 4.176 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.151 -38.051 5.143 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.576 -37.683 6.344 1.00 0.00 N ATOM 489 NH2 ARG A 29 -6.849 -38.163 4.910 1.00 0.00 N ATOM 0 H ARG A 29 -13.448 -37.209 1.727 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.012 -40.019 1.652 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.044 -37.860 3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -12.934 -39.543 4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.868 -39.836 3.000 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.020 -38.249 2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.753 -37.164 4.454 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.762 -38.715 5.268 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.664 -38.591 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.576 -37.597 6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.903 -37.486 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.519 -38.447 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.179 -37.965 5.653 1.00 0.00 H new ATOM 503 N THR A 30 -15.743 -38.953 3.197 1.00 0.00 N ATOM 504 CA THR A 30 -17.060 -39.369 3.663 1.00 0.00 C ATOM 505 C THR A 30 -17.928 -39.845 2.505 1.00 0.00 C ATOM 506 O THR A 30 -18.747 -40.752 2.661 1.00 0.00 O ATOM 507 CB THR A 30 -17.784 -38.223 4.395 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.048 -38.598 5.752 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.090 -37.875 3.697 1.00 0.00 C ATOM 0 H THR A 30 -15.543 -37.962 3.329 1.00 0.00 H new ATOM 0 HA THR A 30 -16.903 -40.194 4.358 1.00 0.00 H new ATOM 0 HB THR A 30 -17.137 -37.346 4.380 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.507 -37.864 6.211 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.583 -37.063 4.232 1.00 0.00 H new ATOM 0 HG22 THR A 30 -18.883 -37.562 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.740 -38.750 3.685 1.00 0.00 H new ATOM 517 N VAL A 31 -17.745 -39.229 1.341 1.00 0.00 N ATOM 518 CA VAL A 31 -18.510 -39.592 0.155 1.00 0.00 C ATOM 519 C VAL A 31 -18.076 -40.950 -0.385 1.00 0.00 C ATOM 520 O VAL A 31 -18.902 -41.745 -0.834 1.00 0.00 O ATOM 521 CB VAL A 31 -18.357 -38.537 -0.957 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.069 -38.987 -2.223 1.00 0.00 C ATOM 523 CG2 VAL A 31 -18.886 -37.189 -0.488 1.00 0.00 C ATOM 0 H VAL A 31 -17.073 -38.476 1.195 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.556 -39.642 0.457 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.297 -38.427 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -18.950 -38.229 -2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.639 -39.928 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.129 -39.128 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.770 -36.455 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -19.941 -37.282 -0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.326 -36.863 0.389 1.00 0.00 H new ATOM 533 N LYS A 32 -16.774 -41.210 -0.339 1.00 0.00 N ATOM 534 CA LYS A 32 -16.228 -42.473 -0.822 1.00 0.00 C ATOM 535 C LYS A 32 -16.556 -43.611 0.140 1.00 0.00 C ATOM 536 O LYS A 32 -16.612 -44.775 -0.257 1.00 0.00 O ATOM 537 CB LYS A 32 -14.712 -42.362 -1.000 1.00 0.00 C ATOM 538 CG LYS A 32 -14.076 -43.610 -1.587 1.00 0.00 C ATOM 539 CD LYS A 32 -12.783 -43.285 -2.316 1.00 0.00 C ATOM 540 CE LYS A 32 -11.635 -43.062 -1.343 1.00 0.00 C ATOM 541 NZ LYS A 32 -10.401 -42.601 -2.037 1.00 0.00 N ATOM 0 H LYS A 32 -16.077 -40.562 0.028 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.686 -42.693 -1.786 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.492 -41.513 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.255 -42.152 -0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.876 -44.327 -0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.774 -44.086 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.532 -44.100 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.923 -42.393 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.929 -42.324 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.426 -43.989 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.642 -42.461 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.105 -43.317 -2.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.592 -41.703 -2.526 1.00 0.00 H new ATOM 555 N ARG A 33 -16.773 -43.266 1.405 1.00 0.00 N ATOM 556 CA ARG A 33 -17.095 -44.259 2.423 1.00 0.00 C ATOM 557 C ARG A 33 -18.507 -44.804 2.223 1.00 0.00 C ATOM 558 O ARG A 33 -18.770 -45.980 2.472 1.00 0.00 O ATOM 559 CB ARG A 33 -16.966 -43.649 3.820 1.00 0.00 C ATOM 560 CG ARG A 33 -15.717 -44.092 4.564 1.00 0.00 C ATOM 561 CD ARG A 33 -15.915 -45.445 5.230 1.00 0.00 C ATOM 562 NE ARG A 33 -14.661 -46.183 5.353 1.00 0.00 N ATOM 563 CZ ARG A 33 -14.583 -47.426 5.815 1.00 0.00 C ATOM 564 NH1 ARG A 33 -15.680 -48.066 6.195 1.00 0.00 N ATOM 565 NH2 ARG A 33 -13.405 -48.031 5.898 1.00 0.00 N ATOM 0 H ARG A 33 -16.732 -42.307 1.749 1.00 0.00 H new ATOM 0 HA ARG A 33 -16.388 -45.083 2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -16.961 -42.562 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -17.844 -43.918 4.408 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.879 -44.146 3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.459 -43.349 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.350 -45.302 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.627 -46.033 4.651 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.798 -45.719 5.069 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.587 -47.604 6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.617 -49.020 6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -12.559 -47.542 5.607 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.346 -48.985 6.253 1.00 0.00 H new ATOM 579 N ALA A 34 -19.410 -43.940 1.772 1.00 0.00 N ATOM 580 CA ALA A 34 -20.794 -44.335 1.537 1.00 0.00 C ATOM 581 C ALA A 34 -20.917 -45.176 0.271 1.00 0.00 C ATOM 582 O ALA A 34 -21.703 -46.120 0.216 1.00 0.00 O ATOM 583 CB ALA A 34 -21.685 -43.105 1.445 1.00 0.00 C ATOM 0 H ALA A 34 -19.209 -42.962 1.562 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.121 -44.944 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.715 -43.414 1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.628 -42.544 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.350 -42.474 0.622 1.00 0.00 H new ATOM 589 N ASN A 35 -20.136 -44.825 -0.746 1.00 0.00 N ATOM 590 CA ASN A 35 -20.159 -45.548 -2.012 1.00 0.00 C ATOM 591 C ASN A 35 -19.907 -47.037 -1.794 1.00 0.00 C ATOM 592 O ASN A 35 -20.462 -47.881 -2.497 1.00 0.00 O ATOM 593 CB ASN A 35 -19.110 -44.977 -2.968 1.00 0.00 C ATOM 594 CG ASN A 35 -19.493 -45.161 -4.424 1.00 0.00 C ATOM 595 OD1 ASN A 35 -19.988 -46.217 -4.819 1.00 0.00 O ATOM 596 ND2 ASN A 35 -19.265 -44.130 -5.230 1.00 0.00 N ATOM 0 H ASN A 35 -19.480 -44.045 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.148 -45.426 -2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -18.975 -43.915 -2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.152 -45.462 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -19.502 -44.194 -6.220 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -18.853 -43.274 -4.859 1.00 0.00 H new ATOM 603 N GLY A 36 -19.067 -47.352 -0.812 1.00 0.00 N ATOM 604 CA GLY A 36 -18.758 -48.739 -0.518 1.00 0.00 C ATOM 605 C GLY A 36 -19.911 -49.461 0.150 1.00 0.00 C ATOM 606 O GLY A 36 -20.421 -50.450 -0.375 1.00 0.00 O ATOM 0 H GLY A 36 -18.596 -46.672 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -18.498 -49.254 -1.443 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.882 -48.784 0.129 1.00 0.00 H new ATOM 610 N GLY A 37 -20.322 -48.968 1.314 1.00 0.00 N ATOM 611 CA GLY A 37 -21.418 -49.586 2.037 1.00 0.00 C ATOM 612 C GLY A 37 -21.203 -49.574 3.537 1.00 0.00 C ATOM 613 O GLY A 37 -21.783 -50.407 4.232 1.00 0.00 O ATOM 0 H GLY A 37 -19.915 -48.151 1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -22.345 -49.063 1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.538 -50.615 1.699 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 11.428 -11.069 -12.493 1.00 0.00 N ATOM 619 CA GLU B 101 11.539 -10.091 -11.417 1.00 0.00 C ATOM 620 C GLU B 101 10.527 -10.381 -10.312 1.00 0.00 C ATOM 621 O GLU B 101 9.608 -11.180 -10.490 1.00 0.00 O ATOM 622 CB GLU B 101 11.327 -8.676 -11.959 1.00 0.00 C ATOM 623 CG GLU B 101 12.377 -8.248 -12.970 1.00 0.00 C ATOM 624 CD GLU B 101 12.024 -6.946 -13.663 1.00 0.00 C ATOM 625 OE1 GLU B 101 11.128 -6.233 -13.166 1.00 0.00 O ATOM 626 OE2 GLU B 101 12.645 -6.641 -14.703 1.00 0.00 O ATOM 0 HA GLU B 101 12.542 -10.164 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU B 101 10.343 -8.618 -12.423 1.00 0.00 H new ATOM 0 HB3 GLU B 101 11.329 -7.973 -11.126 1.00 0.00 H new ATOM 0 HG2 GLU B 101 13.337 -8.138 -12.466 1.00 0.00 H new ATOM 0 HG3 GLU B 101 12.497 -9.032 -13.718 1.00 0.00 H new ATOM 633 N LYS B 102 10.704 -9.725 -9.170 1.00 0.00 N ATOM 634 CA LYS B 102 9.807 -9.910 -8.035 1.00 0.00 C ATOM 635 C LYS B 102 8.378 -9.521 -8.400 1.00 0.00 C ATOM 636 O LYS B 102 7.461 -10.338 -8.319 1.00 0.00 O ATOM 637 CB LYS B 102 10.284 -9.079 -6.841 1.00 0.00 C ATOM 638 CG LYS B 102 11.296 -9.797 -5.965 1.00 0.00 C ATOM 639 CD LYS B 102 11.393 -9.161 -4.589 1.00 0.00 C ATOM 640 CE LYS B 102 10.280 -9.644 -3.672 1.00 0.00 C ATOM 641 NZ LYS B 102 10.004 -8.675 -2.575 1.00 0.00 N ATOM 0 H LYS B 102 11.460 -9.061 -9.006 1.00 0.00 H new ATOM 0 HA LYS B 102 9.819 -10.966 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS B 102 10.726 -8.152 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 102 9.422 -8.803 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS B 102 11.012 -10.845 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS B 102 12.274 -9.777 -6.446 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.360 -9.398 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS B 102 11.343 -8.076 -4.684 1.00 0.00 H new ATOM 0 HE2 LYS B 102 9.372 -9.801 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS B 102 10.555 -10.608 -3.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 9.239 -9.041 -1.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 10.863 -8.544 -2.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 9.717 -7.762 -2.982 1.00 0.00 H new ATOM 655 N THR B 103 8.196 -8.268 -8.805 1.00 0.00 N ATOM 656 CA THR B 103 6.880 -7.770 -9.184 1.00 0.00 C ATOM 657 C THR B 103 6.219 -8.687 -10.208 1.00 0.00 C ATOM 658 O THR B 103 5.131 -9.211 -9.974 1.00 0.00 O ATOM 659 CB THR B 103 6.963 -6.346 -9.765 1.00 0.00 C ATOM 660 OG1 THR B 103 7.904 -6.312 -10.844 1.00 0.00 O ATOM 661 CG2 THR B 103 7.375 -5.348 -8.694 1.00 0.00 C ATOM 0 H THR B 103 8.945 -7.579 -8.879 1.00 0.00 H new ATOM 0 HA THR B 103 6.277 -7.749 -8.276 1.00 0.00 H new ATOM 0 HB THR B 103 5.976 -6.070 -10.135 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.950 -5.404 -11.209 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.427 -4.349 -9.128 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.641 -5.356 -7.888 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.353 -5.623 -8.298 1.00 0.00 H new ATOM 669 N ASN B 104 6.886 -8.877 -11.342 1.00 0.00 N ATOM 670 CA ASN B 104 6.363 -9.732 -12.401 1.00 0.00 C ATOM 671 C ASN B 104 5.825 -11.040 -11.830 1.00 0.00 C ATOM 672 O ASN B 104 4.808 -11.560 -12.291 1.00 0.00 O ATOM 673 CB ASN B 104 7.452 -10.023 -13.435 1.00 0.00 C ATOM 674 CG ASN B 104 7.790 -8.808 -14.278 1.00 0.00 C ATOM 675 OD1 ASN B 104 7.272 -7.715 -14.047 1.00 0.00 O ATOM 676 ND2 ASN B 104 8.661 -8.995 -15.263 1.00 0.00 N ATOM 0 H ASN B 104 7.789 -8.451 -11.551 1.00 0.00 H new ATOM 0 HA ASN B 104 5.542 -9.204 -12.887 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.351 -10.369 -12.924 1.00 0.00 H new ATOM 0 HB3 ASN B 104 7.124 -10.833 -14.086 1.00 0.00 H new ATOM 0 HD21 ASN B 104 8.926 -8.215 -15.865 1.00 0.00 H new ATOM 0 HD22 ASN B 104 9.065 -9.919 -15.418 1.00 0.00 H new ATOM 683 N LEU B 105 6.514 -11.566 -10.823 1.00 0.00 N ATOM 684 CA LEU B 105 6.106 -12.814 -10.187 1.00 0.00 C ATOM 685 C LEU B 105 4.854 -12.610 -9.340 1.00 0.00 C ATOM 686 O LEU B 105 3.918 -13.406 -9.399 1.00 0.00 O ATOM 687 CB LEU B 105 7.240 -13.361 -9.318 1.00 0.00 C ATOM 688 CG LEU B 105 7.865 -14.678 -9.779 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.962 -15.113 -8.820 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.801 -15.759 -9.901 1.00 0.00 C ATOM 0 H LEU B 105 7.357 -11.148 -10.430 1.00 0.00 H new ATOM 0 HA LEU B 105 5.878 -13.535 -10.972 1.00 0.00 H new ATOM 0 HB2 LEU B 105 8.026 -12.608 -9.266 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.861 -13.497 -8.305 1.00 0.00 H new ATOM 0 HG LEU B 105 8.311 -14.522 -10.761 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.395 -16.052 -9.164 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.737 -14.348 -8.783 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.541 -15.251 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.264 -16.689 -10.230 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.326 -15.913 -8.932 1.00 0.00 H new ATOM 0 HD23 LEU B 105 6.050 -15.450 -10.628 1.00 0.00 H new ATOM 702 N GLU B 106 4.845 -11.537 -8.556 1.00 0.00 N ATOM 703 CA GLU B 106 3.707 -11.228 -7.698 1.00 0.00 C ATOM 704 C GLU B 106 2.406 -11.237 -8.497 1.00 0.00 C ATOM 705 O GLU B 106 1.417 -11.843 -8.084 1.00 0.00 O ATOM 706 CB GLU B 106 3.898 -9.865 -7.030 1.00 0.00 C ATOM 707 CG GLU B 106 5.033 -9.836 -6.020 1.00 0.00 C ATOM 708 CD GLU B 106 5.058 -11.068 -5.136 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.167 -11.196 -4.270 1.00 0.00 O ATOM 710 OE2 GLU B 106 5.970 -11.904 -5.310 1.00 0.00 O ATOM 0 H GLU B 106 5.612 -10.867 -8.497 1.00 0.00 H new ATOM 0 HA GLU B 106 3.646 -11.996 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU B 106 4.088 -9.116 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.971 -9.581 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.983 -9.753 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.937 -8.947 -5.396 1.00 0.00 H new ATOM 717 N ILE B 107 2.416 -10.560 -9.640 1.00 0.00 N ATOM 718 CA ILE B 107 1.239 -10.490 -10.496 1.00 0.00 C ATOM 719 C ILE B 107 0.887 -11.863 -11.061 1.00 0.00 C ATOM 720 O ILE B 107 -0.262 -12.299 -10.989 1.00 0.00 O ATOM 721 CB ILE B 107 1.448 -9.506 -11.662 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.550 -8.073 -11.137 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.313 -9.628 -12.668 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.974 -7.601 -10.941 1.00 0.00 C ATOM 0 H ILE B 107 3.226 -10.052 -9.995 1.00 0.00 H new ATOM 0 HA ILE B 107 0.418 -10.134 -9.874 1.00 0.00 H new ATOM 0 HB ILE B 107 2.382 -9.756 -12.165 1.00 0.00 H new ATOM 0 HG12 ILE B 107 1.046 -7.403 -11.834 1.00 0.00 H new ATOM 0 HG13 ILE B 107 1.019 -8.004 -10.188 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.475 -8.926 -13.486 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.284 -10.644 -13.062 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.634 -9.401 -12.178 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.970 -6.577 -10.567 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.476 -8.248 -10.222 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.504 -7.637 -11.893 1.00 0.00 H new ATOM 736 N ILE B 108 1.884 -12.539 -11.620 1.00 0.00 N ATOM 737 CA ILE B 108 1.681 -13.864 -12.194 1.00 0.00 C ATOM 738 C ILE B 108 1.033 -14.806 -11.185 1.00 0.00 C ATOM 739 O ILE B 108 0.042 -15.471 -11.490 1.00 0.00 O ATOM 740 CB ILE B 108 3.009 -14.479 -12.675 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.569 -13.680 -13.853 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.807 -15.936 -13.063 1.00 0.00 C ATOM 743 CD1 ILE B 108 5.062 -13.840 -14.037 1.00 0.00 C ATOM 0 H ILE B 108 2.841 -12.192 -11.688 1.00 0.00 H new ATOM 0 HA ILE B 108 1.017 -13.739 -13.050 1.00 0.00 H new ATOM 0 HB ILE B 108 3.729 -14.438 -11.858 1.00 0.00 H new ATOM 0 HG12 ILE B 108 3.063 -13.992 -14.767 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.340 -12.624 -13.707 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.754 -16.357 -13.401 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.448 -16.496 -12.199 1.00 0.00 H new ATOM 0 HG23 ILE B 108 2.074 -16.000 -13.867 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.389 -13.246 -14.890 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.578 -13.500 -13.139 1.00 0.00 H new ATOM 0 HD13 ILE B 108 5.296 -14.890 -14.215 1.00 0.00 H new ATOM 755 N ILE B 109 1.598 -14.857 -9.984 1.00 0.00 N ATOM 756 CA ILE B 109 1.073 -15.715 -8.929 1.00 0.00 C ATOM 757 C ILE B 109 -0.401 -15.424 -8.666 1.00 0.00 C ATOM 758 O ILE B 109 -1.234 -16.332 -8.662 1.00 0.00 O ATOM 759 CB ILE B 109 1.861 -15.542 -7.618 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.295 -16.049 -7.788 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.166 -16.277 -6.481 1.00 0.00 C ATOM 762 CD1 ILE B 109 3.383 -17.535 -8.056 1.00 0.00 C ATOM 0 H ILE B 109 2.419 -14.314 -9.717 1.00 0.00 H new ATOM 0 HA ILE B 109 1.182 -16.743 -9.275 1.00 0.00 H new ATOM 0 HB ILE B 109 1.897 -14.481 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.767 -15.511 -8.610 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.863 -15.816 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.735 -16.145 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.162 -15.874 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.102 -17.339 -6.719 1.00 0.00 H new ATOM 0 HD11 ILE B 109 4.428 -17.824 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE B 109 2.941 -18.082 -7.223 1.00 0.00 H new ATOM 0 HD13 ILE B 109 2.843 -17.772 -8.973 1.00 0.00 H new ATOM 774 N LEU B 110 -0.717 -14.152 -8.447 1.00 0.00 N ATOM 775 CA LEU B 110 -2.091 -13.740 -8.184 1.00 0.00 C ATOM 776 C LEU B 110 -3.045 -14.333 -9.217 1.00 0.00 C ATOM 777 O LEU B 110 -4.080 -14.900 -8.868 1.00 0.00 O ATOM 778 CB LEU B 110 -2.197 -12.214 -8.193 1.00 0.00 C ATOM 779 CG LEU B 110 -1.996 -11.519 -6.846 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.315 -11.417 -6.097 1.00 0.00 C ATOM 781 CD2 LEU B 110 -0.963 -12.262 -6.012 1.00 0.00 C ATOM 0 H LEU B 110 -0.040 -13.389 -8.446 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.374 -14.112 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.460 -11.823 -8.894 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.180 -11.940 -8.577 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.627 -10.510 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.153 -10.920 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.026 -10.841 -6.689 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.713 -12.417 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.833 -11.753 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.303 -13.283 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.012 -12.283 -6.545 1.00 0.00 H new ATOM 793 N VAL B 111 -2.687 -14.200 -10.490 1.00 0.00 N ATOM 794 CA VAL B 111 -3.509 -14.726 -11.574 1.00 0.00 C ATOM 795 C VAL B 111 -3.757 -16.220 -11.400 1.00 0.00 C ATOM 796 O VAL B 111 -4.893 -16.685 -11.482 1.00 0.00 O ATOM 797 CB VAL B 111 -2.852 -14.482 -12.945 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.610 -15.219 -14.039 1.00 0.00 C ATOM 799 CG2 VAL B 111 -2.783 -12.992 -13.245 1.00 0.00 C ATOM 0 H VAL B 111 -1.834 -13.733 -10.796 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.461 -14.196 -11.536 1.00 0.00 H new ATOM 0 HB VAL B 111 -1.834 -14.871 -12.915 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.131 -15.035 -15.001 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.603 -16.289 -13.829 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.639 -14.862 -14.072 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.316 -12.838 -14.218 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -3.790 -12.576 -13.256 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.193 -12.493 -12.476 1.00 0.00 H new ATOM 809 N GLY B 112 -2.684 -16.969 -11.159 1.00 0.00 N ATOM 810 CA GLY B 112 -2.807 -18.403 -10.977 1.00 0.00 C ATOM 811 C GLY B 112 -3.594 -18.765 -9.733 1.00 0.00 C ATOM 812 O GLY B 112 -4.365 -19.725 -9.734 1.00 0.00 O ATOM 0 H GLY B 112 -1.733 -16.608 -11.087 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.295 -18.836 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -1.812 -18.845 -10.915 1.00 0.00 H new ATOM 816 N THR B 113 -3.399 -17.995 -8.666 1.00 0.00 N ATOM 817 CA THR B 113 -4.094 -18.241 -7.409 1.00 0.00 C ATOM 818 C THR B 113 -5.577 -17.907 -7.527 1.00 0.00 C ATOM 819 O THR B 113 -6.424 -18.587 -6.948 1.00 0.00 O ATOM 820 CB THR B 113 -3.484 -17.418 -6.260 1.00 0.00 C ATOM 821 OG1 THR B 113 -2.908 -16.211 -6.773 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.421 -18.220 -5.525 1.00 0.00 C ATOM 0 H THR B 113 -2.765 -17.196 -8.648 1.00 0.00 H new ATOM 0 HA THR B 113 -3.980 -19.302 -7.186 1.00 0.00 H new ATOM 0 HB THR B 113 -4.280 -17.170 -5.558 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.046 -16.413 -7.193 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.004 -17.618 -4.718 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.869 -19.123 -5.110 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.627 -18.494 -6.220 1.00 0.00 H new ATOM 830 N ALA B 114 -5.884 -16.856 -8.280 1.00 0.00 N ATOM 831 CA ALA B 114 -7.266 -16.434 -8.475 1.00 0.00 C ATOM 832 C ALA B 114 -8.066 -17.499 -9.218 1.00 0.00 C ATOM 833 O ALA B 114 -9.180 -17.842 -8.822 1.00 0.00 O ATOM 834 CB ALA B 114 -7.312 -15.114 -9.230 1.00 0.00 C ATOM 0 H ALA B 114 -5.195 -16.281 -8.765 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.720 -16.295 -7.494 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.350 -14.810 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.784 -14.350 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -6.836 -15.235 -10.203 1.00 0.00 H new ATOM 840 N VAL B 115 -7.491 -18.018 -10.298 1.00 0.00 N ATOM 841 CA VAL B 115 -8.150 -19.044 -11.096 1.00 0.00 C ATOM 842 C VAL B 115 -8.386 -20.310 -10.279 1.00 0.00 C ATOM 843 O VAL B 115 -9.485 -20.865 -10.278 1.00 0.00 O ATOM 844 CB VAL B 115 -7.323 -19.401 -12.346 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.016 -20.488 -13.153 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.086 -18.163 -13.198 1.00 0.00 C ATOM 0 H VAL B 115 -6.570 -17.744 -10.640 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.110 -18.632 -11.409 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.355 -19.784 -12.023 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.417 -20.727 -14.032 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.130 -21.381 -12.538 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.999 -20.137 -13.468 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.500 -18.433 -14.077 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.044 -17.749 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.544 -17.419 -12.615 1.00 0.00 H new ATOM 856 N ILE B 116 -7.347 -20.760 -9.583 1.00 0.00 N ATOM 857 CA ILE B 116 -7.441 -21.959 -8.760 1.00 0.00 C ATOM 858 C ILE B 116 -8.525 -21.812 -7.698 1.00 0.00 C ATOM 859 O ILE B 116 -9.269 -22.753 -7.421 1.00 0.00 O ATOM 860 CB ILE B 116 -6.101 -22.275 -8.070 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.063 -22.720 -9.102 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.293 -23.347 -7.008 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.440 -23.992 -9.829 1.00 0.00 C ATOM 0 H ILE B 116 -6.431 -20.312 -9.573 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.699 -22.781 -9.428 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.737 -21.370 -7.584 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -4.923 -21.922 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.106 -22.867 -8.602 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.337 -23.560 -6.529 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.003 -22.995 -6.260 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.676 -24.255 -7.473 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.659 -24.247 -10.545 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.552 -24.803 -9.109 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.382 -23.844 -10.358 1.00 0.00 H new ATOM 875 N ALA B 117 -8.610 -20.625 -7.107 1.00 0.00 N ATOM 876 CA ALA B 117 -9.606 -20.354 -6.078 1.00 0.00 C ATOM 877 C ALA B 117 -11.020 -20.458 -6.640 1.00 0.00 C ATOM 878 O ALA B 117 -11.910 -21.023 -6.005 1.00 0.00 O ATOM 879 CB ALA B 117 -9.377 -18.976 -5.472 1.00 0.00 C ATOM 0 H ALA B 117 -8.001 -19.836 -7.323 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.498 -21.106 -5.296 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.128 -18.786 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.384 -18.936 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.455 -18.218 -6.251 1.00 0.00 H new ATOM 885 N MET B 118 -11.218 -19.910 -7.834 1.00 0.00 N ATOM 886 CA MET B 118 -12.525 -19.942 -8.482 1.00 0.00 C ATOM 887 C MET B 118 -12.963 -21.379 -8.749 1.00 0.00 C ATOM 888 O MET B 118 -14.138 -21.717 -8.601 1.00 0.00 O ATOM 889 CB MET B 118 -12.487 -19.156 -9.793 1.00 0.00 C ATOM 890 CG MET B 118 -13.864 -18.766 -10.307 1.00 0.00 C ATOM 891 SD MET B 118 -14.565 -17.363 -9.418 1.00 0.00 S ATOM 892 CE MET B 118 -14.306 -16.046 -10.603 1.00 0.00 C ATOM 0 H MET B 118 -10.491 -19.439 -8.373 1.00 0.00 H new ATOM 0 HA MET B 118 -13.248 -19.479 -7.811 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.893 -18.254 -9.649 1.00 0.00 H new ATOM 0 HB3 MET B 118 -11.981 -19.754 -10.551 1.00 0.00 H new ATOM 0 HG2 MET B 118 -13.796 -18.522 -11.367 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.536 -19.620 -10.219 1.00 0.00 H new ATOM 0 HE1 MET B 118 -14.689 -15.110 -10.196 1.00 0.00 H new ATOM 0 HE2 MET B 118 -13.240 -15.944 -10.806 1.00 0.00 H new ATOM 0 HE3 MET B 118 -14.831 -16.281 -11.529 1.00 0.00 H new ATOM 902 N PHE B 119 -12.012 -22.219 -9.143 1.00 0.00 N ATOM 903 CA PHE B 119 -12.301 -23.619 -9.432 1.00 0.00 C ATOM 904 C PHE B 119 -12.781 -24.346 -8.179 1.00 0.00 C ATOM 905 O PHE B 119 -13.851 -24.955 -8.172 1.00 0.00 O ATOM 906 CB PHE B 119 -11.058 -24.313 -9.993 1.00 0.00 C ATOM 907 CG PHE B 119 -11.295 -24.995 -11.310 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.247 -25.996 -11.425 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.566 -24.637 -12.432 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.468 -26.625 -12.636 1.00 0.00 C ATOM 911 CE2 PHE B 119 -10.783 -25.262 -13.645 1.00 0.00 C ATOM 912 CZ PHE B 119 -11.735 -26.259 -13.747 1.00 0.00 C ATOM 0 H PHE B 119 -11.035 -21.955 -9.270 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.096 -23.653 -10.177 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.263 -23.577 -10.112 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.705 -25.049 -9.270 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -12.822 -26.288 -10.559 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -9.819 -23.860 -12.358 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.214 -27.402 -12.713 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.209 -24.972 -14.513 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.905 -26.750 -14.694 1.00 0.00 H new ATOM 922 N PHE B 120 -11.981 -24.277 -7.120 1.00 0.00 N ATOM 923 CA PHE B 120 -12.323 -24.929 -5.861 1.00 0.00 C ATOM 924 C PHE B 120 -13.723 -24.531 -5.405 1.00 0.00 C ATOM 925 O PHE B 120 -14.486 -25.362 -4.913 1.00 0.00 O ATOM 926 CB PHE B 120 -11.300 -24.566 -4.781 1.00 0.00 C ATOM 927 CG PHE B 120 -10.022 -25.348 -4.880 1.00 0.00 C ATOM 928 CD1 PHE B 120 -10.045 -26.730 -4.977 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.797 -24.701 -4.876 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.870 -27.453 -5.068 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.619 -25.418 -4.967 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.655 -26.796 -5.062 1.00 0.00 C ATOM 0 H PHE B 120 -11.092 -23.777 -7.108 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.306 -26.007 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.072 -23.502 -4.850 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.744 -24.734 -3.800 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -10.992 -27.249 -4.982 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.762 -23.624 -4.801 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.902 -28.530 -5.144 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.671 -24.901 -4.964 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.735 -27.358 -5.131 1.00 0.00 H new ATOM 942 N TRP B 121 -14.053 -23.255 -5.571 1.00 0.00 N ATOM 943 CA TRP B 121 -15.362 -22.747 -5.176 1.00 0.00 C ATOM 944 C TRP B 121 -16.476 -23.468 -5.928 1.00 0.00 C ATOM 945 O TRP B 121 -17.391 -24.023 -5.318 1.00 0.00 O ATOM 946 CB TRP B 121 -15.446 -21.242 -5.436 1.00 0.00 C ATOM 947 CG TRP B 121 -16.350 -20.524 -4.479 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.381 -19.687 -4.798 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.301 -20.579 -3.050 1.00 0.00 C ATOM 950 NE1 TRP B 121 -17.977 -19.218 -3.652 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.334 -19.751 -2.566 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.488 -21.247 -2.131 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.570 -19.575 -1.205 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.724 -21.072 -0.781 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.759 -20.242 -0.328 1.00 0.00 C ATOM 0 H TRP B 121 -13.433 -22.554 -5.976 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.490 -22.933 -4.110 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.446 -20.813 -5.372 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.800 -21.075 -6.453 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.683 -19.431 -5.803 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.770 -18.577 -3.616 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.689 -21.889 -2.470 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.365 -18.934 -0.854 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.101 -21.583 -0.062 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -16.919 -20.127 0.734 1.00 0.00 H new ATOM 966 N LEU B 122 -16.393 -23.456 -7.253 1.00 0.00 N ATOM 967 CA LEU B 122 -17.394 -24.110 -8.088 1.00 0.00 C ATOM 968 C LEU B 122 -17.435 -25.610 -7.816 1.00 0.00 C ATOM 969 O LEU B 122 -18.504 -26.185 -7.603 1.00 0.00 O ATOM 970 CB LEU B 122 -17.098 -23.856 -9.568 1.00 0.00 C ATOM 971 CG LEU B 122 -17.684 -22.573 -10.159 1.00 0.00 C ATOM 972 CD1 LEU B 122 -16.854 -21.368 -9.745 1.00 0.00 C ATOM 973 CD2 LEU B 122 -17.764 -22.673 -11.675 1.00 0.00 C ATOM 0 H LEU B 122 -15.643 -23.001 -7.773 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.368 -23.688 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.017 -23.834 -9.703 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.474 -24.702 -10.143 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.694 -22.444 -9.770 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.286 -20.464 -10.175 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -16.848 -21.286 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -15.832 -21.489 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -18.183 -21.751 -12.079 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -16.765 -22.826 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.401 -23.513 -11.951 1.00 0.00 H new ATOM 985 N LEU B 123 -16.265 -26.239 -7.823 1.00 0.00 N ATOM 986 CA LEU B 123 -16.166 -27.673 -7.574 1.00 0.00 C ATOM 987 C LEU B 123 -16.761 -28.033 -6.217 1.00 0.00 C ATOM 988 O LEU B 123 -17.447 -29.047 -6.077 1.00 0.00 O ATOM 989 CB LEU B 123 -14.705 -28.122 -7.638 1.00 0.00 C ATOM 990 CG LEU B 123 -14.294 -29.214 -6.649 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.207 -30.093 -7.246 1.00 0.00 C ATOM 992 CD2 LEU B 123 -13.825 -28.597 -5.340 1.00 0.00 C ATOM 0 H LEU B 123 -15.372 -25.779 -7.998 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.733 -28.191 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.499 -28.478 -8.647 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.071 -27.251 -7.471 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.164 -29.838 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -12.927 -30.864 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.578 -30.563 -8.157 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.335 -29.483 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.536 -29.388 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -12.969 -27.950 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.634 -28.010 -4.904 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.498 -27.195 -5.220 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.009 -27.424 -3.873 1.00 0.00 C ATOM 1006 C LEU B 124 -18.534 -27.417 -3.862 1.00 0.00 C ATOM 1007 O LEU B 124 -19.164 -28.226 -3.179 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.476 -26.356 -2.916 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.759 -26.584 -1.431 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.773 -27.583 -0.847 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.703 -25.268 -0.669 1.00 0.00 C ATOM 0 H LEU B 124 -15.934 -26.351 -5.319 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.666 -28.404 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.397 -26.280 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.902 -25.394 -3.203 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.763 -26.996 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.990 -27.733 0.211 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.863 -28.533 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.758 -27.201 -0.959 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -16.907 -25.450 0.386 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.712 -24.827 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.450 -24.583 -1.070 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.123 -26.501 -4.624 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.575 -26.391 -4.704 1.00 0.00 C ATOM 1025 C VAL B 125 -21.189 -27.655 -5.296 1.00 0.00 C ATOM 1026 O VAL B 125 -22.128 -28.221 -4.735 1.00 0.00 O ATOM 1027 CB VAL B 125 -21.000 -25.180 -5.556 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.507 -25.175 -5.762 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.538 -23.884 -4.906 1.00 0.00 C ATOM 0 H VAL B 125 -18.617 -25.824 -5.195 1.00 0.00 H new ATOM 0 HA VAL B 125 -20.939 -26.255 -3.686 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.524 -25.260 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.789 -24.313 -6.366 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.807 -26.090 -6.273 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.006 -25.119 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.846 -23.038 -5.521 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.984 -23.794 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.452 -23.889 -4.815 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.653 -28.092 -6.430 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.148 -29.290 -7.097 1.00 0.00 C ATOM 1041 C ILE B 126 -21.096 -30.498 -6.167 1.00 0.00 C ATOM 1042 O ILE B 126 -22.029 -31.299 -6.121 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.339 -29.601 -8.370 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.307 -28.379 -9.290 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -20.932 -30.801 -9.094 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.519 -28.602 -10.562 1.00 0.00 C ATOM 0 H ILE B 126 -19.876 -27.635 -6.906 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.183 -29.092 -7.374 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.316 -29.844 -8.083 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.329 -28.102 -9.549 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.876 -27.537 -8.748 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.350 -31.009 -9.992 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.908 -31.670 -8.437 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -21.963 -30.585 -9.373 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.539 -27.695 -11.166 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.487 -28.849 -10.312 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -19.962 -29.423 -11.126 1.00 0.00 H new ATOM 1058 N ILE B 127 -19.999 -30.620 -5.427 1.00 0.00 N ATOM 1059 CA ILE B 127 -19.826 -31.728 -4.496 1.00 0.00 C ATOM 1060 C ILE B 127 -20.903 -31.713 -3.417 1.00 0.00 C ATOM 1061 O ILE B 127 -21.534 -32.733 -3.139 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.441 -31.688 -3.825 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.337 -31.843 -4.873 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.332 -32.779 -2.769 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -15.990 -31.330 -4.412 1.00 0.00 C ATOM 0 H ILE B 127 -19.217 -29.965 -5.454 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.912 -32.646 -5.078 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.319 -30.722 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.244 -32.896 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.629 -31.311 -5.778 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.347 -32.738 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.099 -32.628 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.472 -33.754 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.256 -31.472 -5.205 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.067 -30.269 -4.174 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.676 -31.879 -3.524 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.109 -30.548 -2.812 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.112 -30.398 -1.763 1.00 0.00 C ATOM 1079 C LEU B 128 -23.519 -30.572 -2.326 1.00 0.00 C ATOM 1080 O LEU B 128 -24.446 -30.939 -1.603 1.00 0.00 O ATOM 1081 CB LEU B 128 -21.982 -29.026 -1.099 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.611 -28.691 -0.512 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.446 -27.187 -0.364 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.422 -29.384 0.830 1.00 0.00 C ATOM 0 H LEU B 128 -20.595 -29.694 -3.030 1.00 0.00 H new ATOM 0 HA LEU B 128 -21.941 -31.174 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.236 -28.263 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.722 -28.959 -0.302 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.845 -29.054 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.464 -26.968 0.055 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.537 -26.713 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.219 -26.800 0.300 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.441 -29.134 1.233 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.195 -29.051 1.523 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.495 -30.463 0.696 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.670 -30.310 -3.620 1.00 0.00 N ATOM 1097 CA ARG B 129 -24.963 -30.439 -4.280 1.00 0.00 C ATOM 1098 C ARG B 129 -25.384 -31.903 -4.368 1.00 0.00 C ATOM 1099 O ARG B 129 -26.481 -32.272 -3.946 1.00 0.00 O ATOM 1100 CB ARG B 129 -24.908 -29.827 -5.681 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.068 -28.316 -5.692 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.785 -27.735 -7.069 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.070 -26.304 -7.129 1.00 0.00 N ATOM 1104 CZ ARG B 129 -25.117 -25.612 -8.261 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.899 -26.216 -9.421 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.383 -24.312 -8.235 1.00 0.00 N ATOM 0 H ARG B 129 -22.912 -30.007 -4.232 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.702 -29.901 -3.686 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -23.956 -30.086 -6.145 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.692 -30.271 -6.294 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.081 -28.054 -5.387 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.391 -27.872 -4.962 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.740 -27.908 -7.327 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.388 -28.256 -7.813 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.242 -25.809 -6.254 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.695 -27.215 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.936 -25.682 -10.289 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.552 -23.844 -7.345 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.419 -23.781 -9.105 1.00 0.00 H new ATOM 1120 N THR B 130 -24.506 -32.734 -4.921 1.00 0.00 N ATOM 1121 CA THR B 130 -24.787 -34.156 -5.067 1.00 0.00 C ATOM 1122 C THR B 130 -24.921 -34.832 -3.708 1.00 0.00 C ATOM 1123 O THR B 130 -25.704 -35.768 -3.543 1.00 0.00 O ATOM 1124 CB THR B 130 -23.683 -34.867 -5.874 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.236 -35.429 -7.069 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.029 -35.963 -5.047 1.00 0.00 C ATOM 0 H THR B 130 -23.594 -32.446 -5.275 1.00 0.00 H new ATOM 0 HA THR B 130 -25.731 -34.238 -5.606 1.00 0.00 H new ATOM 0 HB THR B 130 -22.923 -34.131 -6.137 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.528 -35.878 -7.577 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.253 -36.451 -5.637 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.584 -35.527 -4.152 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.780 -36.698 -4.758 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.154 -34.353 -2.734 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.189 -34.910 -1.388 1.00 0.00 C ATOM 1136 C VAL B 131 -25.490 -34.551 -0.678 1.00 0.00 C ATOM 1137 O VAL B 131 -26.059 -35.365 0.049 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.002 -34.411 -0.543 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.118 -34.911 0.889 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.684 -34.851 -1.164 1.00 0.00 C ATOM 0 H VAL B 131 -23.500 -33.579 -2.853 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.122 -35.993 -1.492 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.024 -33.321 -0.525 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.271 -34.548 1.471 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -24.045 -34.542 1.329 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.122 -36.001 0.895 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -20.856 -34.490 -0.554 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.651 -35.939 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.600 -34.439 -2.170 1.00 0.00 H new ATOM 1150 N LYS B 132 -25.957 -33.326 -0.895 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.192 -32.858 -0.279 1.00 0.00 C ATOM 1152 C LYS B 132 -28.408 -33.505 -0.936 1.00 0.00 C ATOM 1153 O LYS B 132 -29.465 -33.630 -0.318 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.293 -31.334 -0.384 1.00 0.00 C ATOM 1155 CG LYS B 132 -28.510 -30.756 0.317 1.00 0.00 C ATOM 1156 CD LYS B 132 -28.275 -29.317 0.745 1.00 0.00 C ATOM 1157 CE LYS B 132 -28.400 -28.359 -0.430 1.00 0.00 C ATOM 1158 NZ LYS B 132 -28.032 -26.966 -0.052 1.00 0.00 N ATOM 0 H LYS B 132 -25.498 -32.639 -1.493 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.175 -33.144 0.773 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -26.394 -30.888 0.041 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -27.322 -31.052 -1.436 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -29.371 -30.802 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -28.750 -31.362 1.191 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -28.994 -29.044 1.517 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -27.283 -29.225 1.187 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -27.758 -28.696 -1.243 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -29.424 -28.375 -0.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -28.130 -26.344 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -28.661 -26.634 0.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -27.047 -26.945 0.281 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.248 -33.915 -2.190 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.332 -34.550 -2.929 1.00 0.00 C ATOM 1174 C ARG B 133 -29.606 -35.953 -2.396 1.00 0.00 C ATOM 1175 O ARG B 133 -30.751 -36.404 -2.365 1.00 0.00 O ATOM 1176 CB ARG B 133 -28.991 -34.616 -4.419 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.744 -33.600 -5.262 1.00 0.00 C ATOM 1178 CD ARG B 133 -31.140 -34.090 -5.613 1.00 0.00 C ATOM 1179 NE ARG B 133 -32.077 -32.986 -5.799 1.00 0.00 N ATOM 1180 CZ ARG B 133 -33.376 -33.154 -6.019 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -33.889 -34.375 -6.080 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -34.165 -32.100 -6.179 1.00 0.00 N ATOM 0 H ARG B 133 -27.379 -33.819 -2.715 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.231 -33.948 -2.795 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -27.920 -34.458 -4.545 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -29.211 -35.617 -4.789 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.814 -32.657 -4.720 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -29.187 -33.401 -6.177 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.096 -34.686 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.504 -34.745 -4.821 1.00 0.00 H new ATOM 0 HE ARG B 133 -31.714 -32.034 -5.758 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -33.286 -35.188 -5.958 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -34.887 -34.501 -6.249 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -33.774 -31.159 -6.133 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -35.162 -32.231 -6.348 1.00 0.00 H new ATOM 1196 N ALA B 134 -28.547 -36.639 -1.978 1.00 0.00 N ATOM 1197 CA ALA B 134 -28.673 -37.989 -1.445 1.00 0.00 C ATOM 1198 C ALA B 134 -29.262 -37.972 -0.039 1.00 0.00 C ATOM 1199 O ALA B 134 -30.051 -38.844 0.325 1.00 0.00 O ATOM 1200 CB ALA B 134 -27.319 -38.685 -1.444 1.00 0.00 C ATOM 0 H ALA B 134 -27.592 -36.281 -1.999 1.00 0.00 H new ATOM 0 HA ALA B 134 -29.355 -38.545 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -27.428 -39.693 -1.043 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -26.937 -38.739 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -26.621 -38.122 -0.825 1.00 0.00 H new ATOM 1206 N ASN B 135 -28.874 -36.974 0.748 1.00 0.00 N ATOM 1207 CA ASN B 135 -29.363 -36.844 2.116 1.00 0.00 C ATOM 1208 C ASN B 135 -30.888 -36.820 2.148 1.00 0.00 C ATOM 1209 O ASN B 135 -31.508 -37.325 3.083 1.00 0.00 O ATOM 1210 CB ASN B 135 -28.808 -35.572 2.760 1.00 0.00 C ATOM 1211 CG ASN B 135 -28.684 -35.693 4.266 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -29.570 -36.230 4.932 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -27.581 -35.193 4.811 1.00 0.00 N ATOM 0 H ASN B 135 -28.222 -36.243 0.462 1.00 0.00 H new ATOM 0 HA ASN B 135 -29.019 -37.709 2.682 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -27.829 -35.350 2.334 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -29.459 -34.732 2.518 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -27.442 -35.245 5.820 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -26.873 -34.757 4.220 1.00 0.00 H new ATOM 1220 N GLY B 136 -31.487 -36.230 1.118 1.00 0.00 N ATOM 1221 CA GLY B 136 -32.935 -36.151 1.047 1.00 0.00 C ATOM 1222 C GLY B 136 -33.574 -37.489 0.734 1.00 0.00 C ATOM 1223 O GLY B 136 -34.370 -38.004 1.517 1.00 0.00 O ATOM 0 H GLY B 136 -30.996 -35.805 0.331 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -33.322 -35.780 1.996 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.219 -35.428 0.282 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.224 -38.055 -0.418 1.00 0.00 N ATOM 1228 CA GLY B 137 -33.780 -39.335 -0.815 1.00 0.00 C ATOM 1229 C GLY B 137 -34.051 -39.414 -2.304 1.00 0.00 C ATOM 1230 O GLY B 137 -34.887 -40.200 -2.749 1.00 0.00 O ATOM 0 H GLY B 137 -32.565 -37.649 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -33.091 -40.130 -0.532 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -34.708 -39.509 -0.270 1.00 0.00 H new TER 1234 GLY B 137