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+ 175:sc= -0.508 (180deg=-0.537) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 4 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.1) USER MOD Single : A 13 THR OG1 : rot -76:sc= -0.413 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) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.106 USER MOD Single : B 104 ASN : amide:sc= -0.013 K(o=-0.013,f=-1) USER MOD Single : B 113 THR OG1 : rot -77:sc= -0.359 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) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 3.864 1.019 -3.169 1.00 0.00 N ATOM 2 CA GLU A 1 2.841 0.603 -2.217 1.00 0.00 C ATOM 3 C GLU A 1 2.043 -0.580 -2.759 1.00 0.00 C ATOM 4 O GLU A 1 0.866 -0.747 -2.441 1.00 0.00 O ATOM 5 CB GLU A 1 1.900 1.768 -1.905 1.00 0.00 C ATOM 6 CG GLU A 1 2.621 3.043 -1.503 1.00 0.00 C ATOM 7 CD GLU A 1 1.896 3.805 -0.412 1.00 0.00 C ATOM 8 OE1 GLU A 1 0.647 3.788 -0.407 1.00 0.00 O ATOM 9 OE2 GLU A 1 2.576 4.419 0.437 1.00 0.00 O ATOM 0 H1 GLU A 1 4.337 1.876 -2.818 1.00 0.00 H new ATOM 0 H2 GLU A 1 4.564 0.258 -3.281 1.00 0.00 H new ATOM 0 H3 GLU A 1 3.421 1.220 -4.088 1.00 0.00 H new ATOM 0 HA GLU A 1 3.339 0.292 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 1 1.283 1.970 -2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 1 1.225 1.474 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.626 2.795 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 1 2.731 3.685 -2.377 1.00 0.00 H new ATOM 16 N LYS A 2 2.693 -1.397 -3.580 1.00 0.00 N ATOM 17 CA LYS A 2 2.046 -2.565 -4.167 1.00 0.00 C ATOM 18 C LYS A 2 2.706 -3.853 -3.684 1.00 0.00 C ATOM 19 O LYS A 2 2.033 -4.854 -3.437 1.00 0.00 O ATOM 20 CB LYS A 2 2.104 -2.492 -5.695 1.00 0.00 C ATOM 21 CG LYS A 2 1.126 -1.495 -6.293 1.00 0.00 C ATOM 22 CD LYS A 2 1.813 -0.188 -6.653 1.00 0.00 C ATOM 23 CE LYS A 2 0.805 0.934 -6.851 1.00 0.00 C ATOM 24 NZ LYS A 2 0.294 0.980 -8.249 1.00 0.00 N ATOM 0 H LYS A 2 3.667 -1.272 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 2 1.004 -2.570 -3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.116 -2.224 -6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.899 -3.481 -6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.667 -1.924 -7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.322 -1.301 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.514 0.086 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.395 -0.321 -7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.030 0.798 -6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.270 1.888 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.390 1.758 -8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.087 1.135 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -0.172 0.079 -8.478 1.00 0.00 H new ATOM 38 N THR A 3 4.029 -3.820 -3.550 1.00 0.00 N ATOM 39 CA THR A 3 4.780 -4.984 -3.096 1.00 0.00 C ATOM 40 C THR A 3 4.198 -5.544 -1.803 1.00 0.00 C ATOM 41 O THR A 3 3.796 -6.705 -1.744 1.00 0.00 O ATOM 42 CB THR A 3 6.265 -4.642 -2.872 1.00 0.00 C ATOM 43 OG1 THR A 3 6.381 -3.525 -1.983 1.00 0.00 O ATOM 44 CG2 THR A 3 6.951 -4.320 -4.191 1.00 0.00 C ATOM 0 H THR A 3 4.602 -3.000 -3.749 1.00 0.00 H new ATOM 0 HA THR A 3 4.703 -5.736 -3.881 1.00 0.00 H new ATOM 0 HB THR A 3 6.753 -5.511 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.328 -3.315 -1.844 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.999 -4.082 -4.008 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.886 -5.182 -4.855 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.461 -3.465 -4.657 1.00 0.00 H new ATOM 52 N ASN A 4 4.156 -4.710 -0.769 1.00 0.00 N ATOM 53 CA ASN A 4 3.622 -5.123 0.524 1.00 0.00 C ATOM 54 C ASN A 4 2.314 -5.889 0.353 1.00 0.00 C ATOM 55 O ASN A 4 2.051 -6.858 1.067 1.00 0.00 O ATOM 56 CB ASN A 4 3.399 -3.903 1.420 1.00 0.00 C ATOM 57 CG ASN A 4 4.700 -3.301 1.913 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.683 -4.011 2.129 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.713 -1.986 2.095 1.00 0.00 N ATOM 0 H ASN A 4 4.485 -3.745 -0.801 1.00 0.00 H new ATOM 0 HA ASN A 4 4.350 -5.784 0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.839 -3.148 0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.788 -4.191 2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.561 -1.525 2.426 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.875 -1.436 1.903 1.00 0.00 H new ATOM 66 N LEU A 5 1.497 -5.449 -0.597 1.00 0.00 N ATOM 67 CA LEU A 5 0.215 -6.093 -0.863 1.00 0.00 C ATOM 68 C LEU A 5 0.416 -7.448 -1.536 1.00 0.00 C ATOM 69 O LEU A 5 -0.208 -8.438 -1.155 1.00 0.00 O ATOM 70 CB LEU A 5 -0.655 -5.197 -1.745 1.00 0.00 C ATOM 71 CG LEU A 5 -1.921 -4.639 -1.093 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.685 -3.763 -2.074 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.803 -5.770 -0.586 1.00 0.00 C ATOM 0 H LEU A 5 1.699 -4.649 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.289 -6.252 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.048 -4.359 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.946 -5.764 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.628 -4.025 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.583 -3.375 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.053 -2.932 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.967 -4.354 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.699 -5.354 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.088 -6.411 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.255 -6.356 0.151 1.00 0.00 H new ATOM 85 N GLU A 6 1.292 -7.482 -2.535 1.00 0.00 N ATOM 86 CA GLU A 6 1.575 -8.716 -3.259 1.00 0.00 C ATOM 87 C GLU A 6 1.916 -9.847 -2.294 1.00 0.00 C ATOM 88 O GLU A 6 1.382 -10.952 -2.402 1.00 0.00 O ATOM 89 CB GLU A 6 2.728 -8.504 -4.242 1.00 0.00 C ATOM 90 CG GLU A 6 2.391 -7.556 -5.381 1.00 0.00 C ATOM 91 CD GLU A 6 1.002 -7.789 -5.942 1.00 0.00 C ATOM 92 OE1 GLU A 6 0.747 -8.901 -6.450 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.170 -6.860 -5.873 1.00 0.00 O ATOM 0 H GLU A 6 1.817 -6.671 -2.861 1.00 0.00 H new ATOM 0 HA GLU A 6 0.680 -8.994 -3.815 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.590 -8.115 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.022 -9.468 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.468 -6.528 -5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.125 -7.676 -6.178 1.00 0.00 H new ATOM 100 N ILE A 7 2.809 -9.564 -1.352 1.00 0.00 N ATOM 101 CA ILE A 7 3.221 -10.557 -0.367 1.00 0.00 C ATOM 102 C ILE A 7 2.060 -10.944 0.542 1.00 0.00 C ATOM 103 O ILE A 7 1.788 -12.127 0.747 1.00 0.00 O ATOM 104 CB ILE A 7 4.387 -10.041 0.498 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.650 -9.885 -0.350 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.638 -10.985 1.664 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.865 -8.478 -0.861 1.00 0.00 C ATOM 0 H ILE A 7 3.261 -8.655 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 7 3.552 -11.435 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 7 4.119 -9.063 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.515 -10.184 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.594 -10.567 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.464 -10.608 2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.741 -11.050 2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.889 -11.975 1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.779 -8.442 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.018 -8.183 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.953 -7.794 -0.017 1.00 0.00 H new ATOM 119 N ILE A 8 1.379 -9.940 1.083 1.00 0.00 N ATOM 120 CA ILE A 8 0.245 -10.175 1.968 1.00 0.00 C ATOM 121 C ILE A 8 -0.782 -11.093 1.314 1.00 0.00 C ATOM 122 O ILE A 8 -1.207 -12.086 1.904 1.00 0.00 O ATOM 123 CB ILE A 8 -0.442 -8.856 2.367 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.492 -8.012 3.238 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.746 -9.138 3.097 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.158 -6.537 3.228 1.00 0.00 C ATOM 0 H ILE A 8 1.593 -8.955 0.924 1.00 0.00 H new ATOM 0 HA ILE A 8 0.639 -10.655 2.864 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.670 -8.294 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.450 -8.379 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.517 -8.147 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.220 -8.196 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.413 -9.703 2.446 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.541 -9.718 3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.860 -6.001 3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.228 -6.155 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.856 -6.391 3.601 1.00 0.00 H new ATOM 138 N ILE A 9 -1.175 -10.754 0.090 1.00 0.00 N ATOM 139 CA ILE A 9 -2.150 -11.549 -0.646 1.00 0.00 C ATOM 140 C ILE A 9 -1.709 -13.005 -0.746 1.00 0.00 C ATOM 141 O ILE A 9 -2.467 -13.919 -0.417 1.00 0.00 O ATOM 142 CB ILE A 9 -2.373 -10.993 -2.065 1.00 0.00 C ATOM 143 CG1 ILE A 9 -3.011 -9.604 -1.997 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.243 -11.943 -2.874 1.00 0.00 C ATOM 145 CD1 ILE A 9 -4.418 -9.611 -1.442 1.00 0.00 C ATOM 0 H ILE A 9 -0.833 -9.935 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.087 -11.493 -0.091 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.407 -10.904 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.389 -8.957 -1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.026 -9.171 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.392 -11.537 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.753 -12.914 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.209 -12.060 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.807 -8.593 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.055 -10.231 -2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.408 -10.014 -0.429 1.00 0.00 H new ATOM 157 N LEU A 10 -0.478 -13.215 -1.200 1.00 0.00 N ATOM 158 CA LEU A 10 0.066 -14.561 -1.341 1.00 0.00 C ATOM 159 C LEU A 10 -0.156 -15.375 -0.070 1.00 0.00 C ATOM 160 O LEU A 10 -0.630 -16.510 -0.122 1.00 0.00 O ATOM 161 CB LEU A 10 1.560 -14.497 -1.665 1.00 0.00 C ATOM 162 CG LEU A 10 1.924 -14.460 -3.149 1.00 0.00 C ATOM 163 CD1 LEU A 10 2.076 -15.871 -3.697 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.875 -13.690 -3.937 1.00 0.00 C ATOM 0 H LEU A 10 0.162 -12.470 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.457 -15.053 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.977 -13.611 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.047 -15.362 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 10 2.879 -13.946 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.335 -15.825 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.865 -16.390 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.137 -16.411 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.151 -13.674 -4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.094 -14.175 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.816 -12.668 -3.562 1.00 0.00 H new ATOM 176 N VAL A 11 0.188 -14.786 1.071 1.00 0.00 N ATOM 177 CA VAL A 11 0.023 -15.455 2.356 1.00 0.00 C ATOM 178 C VAL A 11 -1.423 -15.888 2.569 1.00 0.00 C ATOM 179 O VAL A 11 -1.693 -17.033 2.927 1.00 0.00 O ATOM 180 CB VAL A 11 0.452 -14.544 3.522 1.00 0.00 C ATOM 181 CG1 VAL A 11 0.073 -15.170 4.855 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.946 -14.266 3.459 1.00 0.00 C ATOM 0 H VAL A 11 0.582 -13.847 1.132 1.00 0.00 H new ATOM 0 HA VAL A 11 0.664 -16.337 2.338 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.075 -13.594 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.384 -14.513 5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.007 -15.312 4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.570 -16.134 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.231 -13.621 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.494 -15.206 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.185 -13.771 2.517 1.00 0.00 H new ATOM 192 N GLY A 12 -2.351 -14.962 2.344 1.00 0.00 N ATOM 193 CA GLY A 12 -3.760 -15.268 2.516 1.00 0.00 C ATOM 194 C GLY A 12 -4.255 -16.297 1.520 1.00 0.00 C ATOM 195 O GLY A 12 -5.076 -17.152 1.854 1.00 0.00 O ATOM 0 H GLY A 12 -2.153 -14.007 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.928 -15.636 3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.343 -14.353 2.409 1.00 0.00 H new ATOM 199 N THR A 13 -3.758 -16.215 0.289 1.00 0.00 N ATOM 200 CA THR A 13 -4.158 -17.144 -0.760 1.00 0.00 C ATOM 201 C THR A 13 -3.598 -18.538 -0.502 1.00 0.00 C ATOM 202 O THR A 13 -4.257 -19.541 -0.774 1.00 0.00 O ATOM 203 CB THR A 13 -3.687 -16.662 -2.145 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.494 -15.882 -2.014 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.767 -15.835 -2.827 1.00 0.00 C ATOM 0 H THR A 13 -3.078 -15.514 -0.005 1.00 0.00 H new ATOM 0 HA THR A 13 -5.247 -17.185 -0.748 1.00 0.00 H new ATOM 0 HB THR A 13 -3.481 -17.539 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.722 -14.990 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.411 -15.506 -3.803 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.664 -16.441 -2.953 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.000 -14.965 -2.214 1.00 0.00 H new ATOM 213 N ALA A 14 -2.380 -18.593 0.026 1.00 0.00 N ATOM 214 CA ALA A 14 -1.733 -19.865 0.323 1.00 0.00 C ATOM 215 C ALA A 14 -2.495 -20.630 1.401 1.00 0.00 C ATOM 216 O ALA A 14 -2.762 -21.823 1.259 1.00 0.00 O ATOM 217 CB ALA A 14 -0.292 -19.637 0.754 1.00 0.00 C ATOM 0 H ALA A 14 -1.821 -17.771 0.257 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.738 -20.467 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.178 -20.596 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.253 -19.140 -0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.274 -19.012 1.647 1.00 0.00 H new ATOM 223 N VAL A 15 -2.841 -19.934 2.480 1.00 0.00 N ATOM 224 CA VAL A 15 -3.573 -20.548 3.582 1.00 0.00 C ATOM 225 C VAL A 15 -4.934 -21.057 3.123 1.00 0.00 C ATOM 226 O VAL A 15 -5.308 -22.197 3.402 1.00 0.00 O ATOM 227 CB VAL A 15 -3.773 -19.556 4.743 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.557 -20.206 5.872 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.431 -19.042 5.243 1.00 0.00 C ATOM 0 H VAL A 15 -2.626 -18.946 2.614 1.00 0.00 H new ATOM 0 HA VAL A 15 -2.974 -21.389 3.931 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.348 -18.706 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.688 -19.490 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.534 -20.520 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.012 -21.075 6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.592 -18.342 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.828 -19.880 5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.910 -18.535 4.431 1.00 0.00 H new ATOM 239 N ILE A 16 -5.671 -20.206 2.417 1.00 0.00 N ATOM 240 CA ILE A 16 -6.990 -20.570 1.917 1.00 0.00 C ATOM 241 C ILE A 16 -6.918 -21.804 1.024 1.00 0.00 C ATOM 242 O ILE A 16 -7.794 -22.668 1.069 1.00 0.00 O ATOM 243 CB ILE A 16 -7.632 -19.415 1.127 1.00 0.00 C ATOM 244 CG1 ILE A 16 -7.996 -18.264 2.068 1.00 0.00 C ATOM 245 CG2 ILE A 16 -8.863 -19.904 0.379 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.018 -18.642 3.117 1.00 0.00 C ATOM 0 H ILE A 16 -5.376 -19.259 2.178 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.607 -20.790 2.788 1.00 0.00 H new ATOM 0 HB ILE A 16 -6.910 -19.048 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.092 -17.911 2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.382 -17.432 1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.305 -19.076 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.577 -20.693 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.590 -20.294 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.228 -17.778 3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.937 -18.967 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.626 -19.453 3.731 1.00 0.00 H new ATOM 258 N ALA A 17 -5.868 -21.880 0.213 1.00 0.00 N ATOM 259 CA ALA A 17 -5.679 -23.010 -0.688 1.00 0.00 C ATOM 260 C ALA A 17 -5.486 -24.307 0.091 1.00 0.00 C ATOM 261 O ALA A 17 -6.060 -25.340 -0.254 1.00 0.00 O ATOM 262 CB ALA A 17 -4.491 -22.761 -1.605 1.00 0.00 C ATOM 0 H ALA A 17 -5.135 -21.172 0.162 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.578 -23.112 -1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.362 -23.613 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.669 -21.862 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.590 -22.630 -1.006 1.00 0.00 H new ATOM 268 N MET A 18 -4.674 -24.246 1.141 1.00 0.00 N ATOM 269 CA MET A 18 -4.406 -25.417 1.969 1.00 0.00 C ATOM 270 C MET A 18 -5.689 -25.929 2.616 1.00 0.00 C ATOM 271 O MET A 18 -5.903 -27.137 2.721 1.00 0.00 O ATOM 272 CB MET A 18 -3.375 -25.080 3.048 1.00 0.00 C ATOM 273 CG MET A 18 -1.939 -25.137 2.554 1.00 0.00 C ATOM 274 SD MET A 18 -0.774 -24.408 3.722 1.00 0.00 S ATOM 275 CE MET A 18 -0.314 -25.847 4.684 1.00 0.00 C ATOM 0 H MET A 18 -4.190 -23.399 1.439 1.00 0.00 H new ATOM 0 HA MET A 18 -4.005 -26.202 1.327 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.578 -24.081 3.434 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.492 -25.774 3.880 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.663 -26.175 2.371 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.866 -24.615 1.600 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.405 -25.558 5.451 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.201 -26.267 5.158 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.135 -26.594 4.029 1.00 0.00 H new ATOM 285 N PHE A 19 -6.538 -25.004 3.051 1.00 0.00 N ATOM 286 CA PHE A 19 -7.798 -25.363 3.690 1.00 0.00 C ATOM 287 C PHE A 19 -8.699 -26.128 2.725 1.00 0.00 C ATOM 288 O PHE A 19 -9.171 -27.223 3.034 1.00 0.00 O ATOM 289 CB PHE A 19 -8.517 -24.108 4.189 1.00 0.00 C ATOM 290 CG PHE A 19 -9.112 -24.263 5.559 1.00 0.00 C ATOM 291 CD1 PHE A 19 -9.884 -25.370 5.873 1.00 0.00 C ATOM 292 CD2 PHE A 19 -8.899 -23.302 6.535 1.00 0.00 C ATOM 293 CE1 PHE A 19 -10.434 -25.514 7.133 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.445 -23.441 7.796 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.213 -24.549 8.096 1.00 0.00 C ATOM 0 H PHE A 19 -6.376 -24.000 2.973 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.574 -26.008 4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -7.813 -23.276 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.308 -23.848 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.058 -26.129 5.125 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.299 -22.434 6.307 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.036 -26.380 7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.272 -22.684 8.547 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.640 -24.661 9.082 1.00 0.00 H new ATOM 305 N PHE A 20 -8.934 -25.544 1.555 1.00 0.00 N ATOM 306 CA PHE A 20 -9.779 -26.169 0.544 1.00 0.00 C ATOM 307 C PHE A 20 -9.298 -27.583 0.232 1.00 0.00 C ATOM 308 O PHE A 20 -10.103 -28.496 0.045 1.00 0.00 O ATOM 309 CB PHE A 20 -9.788 -25.328 -0.734 1.00 0.00 C ATOM 310 CG PHE A 20 -10.708 -24.143 -0.665 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.028 -24.295 -0.271 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.253 -22.876 -0.994 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.876 -23.206 -0.207 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.097 -21.783 -0.932 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.410 -21.948 -0.537 1.00 0.00 C ATOM 0 H PHE A 20 -8.551 -24.638 1.283 1.00 0.00 H new ATOM 0 HA PHE A 20 -10.793 -26.228 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.775 -24.980 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.083 -25.959 -1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.398 -25.276 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.227 -22.741 -1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.903 -23.338 0.101 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.730 -20.801 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.071 -21.095 -0.486 1.00 0.00 H new ATOM 325 N TRP A 21 -7.983 -27.756 0.177 1.00 0.00 N ATOM 326 CA TRP A 21 -7.394 -29.059 -0.112 1.00 0.00 C ATOM 327 C TRP A 21 -7.800 -30.085 0.939 1.00 0.00 C ATOM 328 O TRP A 21 -8.335 -31.146 0.612 1.00 0.00 O ATOM 329 CB TRP A 21 -5.870 -28.950 -0.175 1.00 0.00 C ATOM 330 CG TRP A 21 -5.243 -29.930 -1.120 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.236 -30.809 -0.840 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.581 -30.129 -2.497 1.00 0.00 C ATOM 333 NE1 TRP A 21 -3.927 -31.542 -1.960 1.00 0.00 N ATOM 334 CE2 TRP A 21 -4.739 -31.145 -2.990 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.515 -29.550 -3.361 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -4.803 -31.591 -4.307 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.577 -29.994 -4.668 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.726 -31.006 -5.131 1.00 0.00 C ATOM 0 H TRP A 21 -7.304 -27.011 0.329 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.767 -29.392 -1.080 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.597 -27.939 -0.478 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.460 -29.105 0.823 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -3.754 -30.913 0.121 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.209 -32.265 -2.016 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.176 -28.770 -3.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.148 -32.371 -4.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.294 -29.553 -5.345 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -5.800 -31.331 -6.158 1.00 0.00 H new ATOM 349 N LEU A 22 -7.545 -29.764 2.203 1.00 0.00 N ATOM 350 CA LEU A 22 -7.884 -30.660 3.303 1.00 0.00 C ATOM 351 C LEU A 22 -9.392 -30.879 3.382 1.00 0.00 C ATOM 352 O LEU A 22 -9.862 -32.015 3.462 1.00 0.00 O ATOM 353 CB LEU A 22 -7.371 -30.090 4.627 1.00 0.00 C ATOM 354 CG LEU A 22 -5.852 -29.992 4.771 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.480 -28.919 5.783 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.266 -31.337 5.176 1.00 0.00 C ATOM 0 H LEU A 22 -7.105 -28.890 2.491 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.405 -31.621 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.794 -29.094 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.754 -30.709 5.439 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.432 -29.712 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.395 -28.864 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.866 -27.956 5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.912 -29.168 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.184 -31.248 5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.692 -31.647 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.502 -32.081 4.415 1.00 0.00 H new ATOM 368 N LEU A 23 -10.145 -29.785 3.356 1.00 0.00 N ATOM 369 CA LEU A 23 -11.601 -29.857 3.422 1.00 0.00 C ATOM 370 C LEU A 23 -12.156 -30.705 2.282 1.00 0.00 C ATOM 371 O LEU A 23 -13.097 -31.477 2.470 1.00 0.00 O ATOM 372 CB LEU A 23 -12.204 -28.452 3.368 1.00 0.00 C ATOM 373 CG LEU A 23 -13.513 -28.313 2.590 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.373 -27.209 3.186 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.233 -28.039 1.120 1.00 0.00 C ATOM 0 H LEU A 23 -9.772 -28.838 3.290 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.875 -30.327 4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.374 -28.112 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.469 -27.779 2.926 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.060 -29.253 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.300 -27.124 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.603 -27.447 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.833 -26.263 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.176 -27.943 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.665 -27.114 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.657 -28.864 0.699 1.00 0.00 H new ATOM 387 N LEU A 24 -11.567 -30.558 1.101 1.00 0.00 N ATOM 388 CA LEU A 24 -12.001 -31.312 -0.070 1.00 0.00 C ATOM 389 C LEU A 24 -11.814 -32.811 0.148 1.00 0.00 C ATOM 390 O LEU A 24 -12.673 -33.613 -0.217 1.00 0.00 O ATOM 391 CB LEU A 24 -11.222 -30.864 -1.307 1.00 0.00 C ATOM 392 CG LEU A 24 -11.604 -31.543 -2.623 1.00 0.00 C ATOM 393 CD1 LEU A 24 -12.732 -30.785 -3.307 1.00 0.00 C ATOM 394 CD2 LEU A 24 -10.395 -31.645 -3.541 1.00 0.00 C ATOM 0 H LEU A 24 -10.787 -29.923 0.928 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.062 -31.115 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.354 -29.788 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.161 -31.038 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.953 -32.551 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.990 -31.283 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.604 -30.764 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.410 -29.765 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.685 -32.131 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.016 -30.646 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.616 -32.232 -3.053 1.00 0.00 H new ATOM 406 N VAL A 25 -10.686 -33.180 0.747 1.00 0.00 N ATOM 407 CA VAL A 25 -10.388 -34.582 1.016 1.00 0.00 C ATOM 408 C VAL A 25 -11.418 -35.191 1.960 1.00 0.00 C ATOM 409 O VAL A 25 -11.956 -36.267 1.696 1.00 0.00 O ATOM 410 CB VAL A 25 -8.985 -34.749 1.629 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.760 -36.188 2.066 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.916 -34.310 0.640 1.00 0.00 C ATOM 0 H VAL A 25 -9.964 -32.528 1.055 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.423 -35.103 0.059 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.915 -34.112 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.763 -36.286 2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.506 -36.463 2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.849 -36.848 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.931 -34.435 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.983 -34.918 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.067 -33.262 0.382 1.00 0.00 H new ATOM 422 N ILE A 26 -11.689 -34.497 3.060 1.00 0.00 N ATOM 423 CA ILE A 26 -12.657 -34.970 4.042 1.00 0.00 C ATOM 424 C ILE A 26 -14.023 -35.194 3.403 1.00 0.00 C ATOM 425 O ILE A 26 -14.669 -36.217 3.637 1.00 0.00 O ATOM 426 CB ILE A 26 -12.805 -33.976 5.209 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.438 -33.671 5.825 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.753 -34.533 6.261 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.496 -32.673 6.960 1.00 0.00 C ATOM 0 H ILE A 26 -11.252 -33.605 3.294 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.279 -35.917 4.428 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.225 -33.046 4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.998 -34.599 6.190 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.776 -33.288 5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.848 -33.820 7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.732 -34.705 5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.359 -35.474 6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.492 -32.505 7.348 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -11.907 -31.731 6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.132 -33.063 7.755 1.00 0.00 H new ATOM 441 N ILE A 27 -14.458 -34.233 2.595 1.00 0.00 N ATOM 442 CA ILE A 27 -15.746 -34.327 1.920 1.00 0.00 C ATOM 443 C ILE A 27 -15.804 -35.553 1.015 1.00 0.00 C ATOM 444 O ILE A 27 -16.785 -36.298 1.022 1.00 0.00 O ATOM 445 CB ILE A 27 -16.035 -33.069 1.081 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.063 -31.828 1.975 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.353 -33.221 0.335 1.00 0.00 C ATOM 448 CD1 ILE A 27 -15.802 -30.539 1.229 1.00 0.00 C ATOM 0 H ILE A 27 -13.937 -33.380 2.392 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.504 -34.417 2.698 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.237 -32.948 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.035 -31.765 2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.317 -31.940 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.543 -32.324 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.299 -34.085 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.162 -33.364 1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -15.837 -29.702 1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.818 -30.582 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.563 -30.403 0.460 1.00 0.00 H new ATOM 460 N LEU A 28 -14.747 -35.757 0.236 1.00 0.00 N ATOM 461 CA LEU A 28 -14.676 -36.894 -0.675 1.00 0.00 C ATOM 462 C LEU A 28 -14.619 -38.208 0.098 1.00 0.00 C ATOM 463 O LEU A 28 -15.065 -39.247 -0.391 1.00 0.00 O ATOM 464 CB LEU A 28 -13.451 -36.770 -1.582 1.00 0.00 C ATOM 465 CG LEU A 28 -13.364 -35.495 -2.421 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.912 -35.142 -2.708 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.141 -35.656 -3.719 1.00 0.00 C ATOM 0 H LEU A 28 -13.928 -35.150 0.217 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.577 -36.893 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.557 -36.835 -0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.435 -37.626 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.810 -34.679 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.870 -34.232 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.384 -34.983 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.441 -35.958 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.068 -34.739 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.725 -36.485 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.188 -35.860 -3.494 1.00 0.00 H new ATOM 479 N ARG A 29 -14.071 -38.154 1.307 1.00 0.00 N ATOM 480 CA ARG A 29 -13.957 -39.340 2.148 1.00 0.00 C ATOM 481 C ARG A 29 -15.332 -39.812 2.611 1.00 0.00 C ATOM 482 O ARG A 29 -15.651 -40.999 2.538 1.00 0.00 O ATOM 483 CB ARG A 29 -13.071 -39.048 3.361 1.00 0.00 C ATOM 484 CG ARG A 29 -11.585 -39.037 3.041 1.00 0.00 C ATOM 485 CD ARG A 29 -10.774 -38.446 4.183 1.00 0.00 C ATOM 486 NE ARG A 29 -9.337 -38.589 3.966 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.417 -38.078 4.776 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.782 -37.393 5.851 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.128 -38.252 4.511 1.00 0.00 N ATOM 0 H ARG A 29 -13.699 -37.302 1.727 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.500 -40.133 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.351 -38.082 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.263 -39.797 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.247 -40.054 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.411 -38.459 2.133 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.020 -37.390 4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.050 -38.937 5.116 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.023 -39.110 3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.772 -37.257 6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.073 -37.002 6.471 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.844 -38.778 3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.422 -37.859 5.133 1.00 0.00 H new ATOM 503 N THR A 30 -16.144 -38.874 3.089 1.00 0.00 N ATOM 504 CA THR A 30 -17.484 -39.194 3.565 1.00 0.00 C ATOM 505 C THR A 30 -18.383 -39.642 2.419 1.00 0.00 C ATOM 506 O THR A 30 -19.257 -40.490 2.597 1.00 0.00 O ATOM 507 CB THR A 30 -18.133 -37.987 4.269 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.393 -38.302 5.641 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.429 -37.590 3.579 1.00 0.00 C ATOM 0 H THR A 30 -15.897 -37.887 3.157 1.00 0.00 H new ATOM 0 HA THR A 30 -17.378 -40.010 4.280 1.00 0.00 H new ATOM 0 HB THR A 30 -17.440 -37.147 4.215 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.804 -37.529 6.082 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.869 -36.736 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 30 -19.222 -37.322 2.543 1.00 0.00 H new ATOM 0 HG23 THR A 30 -20.126 -38.427 3.605 1.00 0.00 H new ATOM 517 N VAL A 31 -18.163 -39.068 1.240 1.00 0.00 N ATOM 518 CA VAL A 31 -18.952 -39.410 0.063 1.00 0.00 C ATOM 519 C VAL A 31 -18.661 -40.833 -0.398 1.00 0.00 C ATOM 520 O VAL A 31 -19.567 -41.566 -0.797 1.00 0.00 O ATOM 521 CB VAL A 31 -18.676 -38.438 -1.099 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.435 -38.868 -2.346 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.045 -37.016 -0.704 1.00 0.00 C ATOM 0 H VAL A 31 -17.444 -38.363 1.075 1.00 0.00 H new ATOM 0 HA VAL A 31 -20.001 -39.332 0.350 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.610 -38.462 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.228 -38.170 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -19.117 -39.869 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.505 -38.874 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.843 -36.343 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.104 -36.972 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.452 -36.713 0.159 1.00 0.00 H new ATOM 533 N LYS A 32 -17.391 -41.220 -0.342 1.00 0.00 N ATOM 534 CA LYS A 32 -16.979 -42.557 -0.752 1.00 0.00 C ATOM 535 C LYS A 32 -17.322 -43.586 0.320 1.00 0.00 C ATOM 536 O LYS A 32 -17.487 -44.770 0.027 1.00 0.00 O ATOM 537 CB LYS A 32 -15.475 -42.584 -1.037 1.00 0.00 C ATOM 538 CG LYS A 32 -14.618 -42.377 0.199 1.00 0.00 C ATOM 539 CD LYS A 32 -13.166 -42.741 -0.061 1.00 0.00 C ATOM 540 CE LYS A 32 -12.494 -43.283 1.191 1.00 0.00 C ATOM 541 NZ LYS A 32 -12.498 -44.772 1.222 1.00 0.00 N ATOM 0 H LYS A 32 -16.629 -40.626 -0.016 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.521 -42.813 -1.662 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.217 -43.540 -1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.238 -41.810 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.682 -41.336 0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.005 -42.984 1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.113 -43.486 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.627 -41.861 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.467 -42.922 1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.007 -42.900 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.031 -45.102 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.479 -45.117 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.987 -45.138 0.394 1.00 0.00 H new ATOM 555 N ARG A 33 -17.430 -43.125 1.562 1.00 0.00 N ATOM 556 CA ARG A 33 -17.754 -44.006 2.678 1.00 0.00 C ATOM 557 C ARG A 33 -19.215 -44.441 2.620 1.00 0.00 C ATOM 558 O ARG A 33 -19.560 -45.548 3.032 1.00 0.00 O ATOM 559 CB ARG A 33 -17.472 -43.305 4.008 1.00 0.00 C ATOM 560 CG ARG A 33 -16.218 -43.806 4.707 1.00 0.00 C ATOM 561 CD ARG A 33 -16.467 -45.125 5.420 1.00 0.00 C ATOM 562 NE ARG A 33 -16.938 -44.928 6.788 1.00 0.00 N ATOM 563 CZ ARG A 33 -16.175 -44.455 7.767 1.00 0.00 C ATOM 564 NH1 ARG A 33 -14.911 -44.133 7.530 1.00 0.00 N ATOM 565 NH2 ARG A 33 -16.676 -44.303 8.986 1.00 0.00 N ATOM 0 H ARG A 33 -17.298 -42.147 1.821 1.00 0.00 H new ATOM 0 HA ARG A 33 -17.125 -44.893 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -17.376 -42.234 3.831 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -18.327 -43.443 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.419 -43.931 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.879 -43.061 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -17.203 -45.705 4.863 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.547 -45.709 5.434 1.00 0.00 H new ATOM 0 HE ARG A 33 -17.906 -45.167 7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.522 -44.248 6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.327 -43.770 8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.648 -44.549 9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.089 -43.940 9.737 1.00 0.00 H new ATOM 579 N ALA A 34 -20.069 -43.562 2.108 1.00 0.00 N ATOM 580 CA ALA A 34 -21.493 -43.855 1.995 1.00 0.00 C ATOM 581 C ALA A 34 -21.748 -44.944 0.958 1.00 0.00 C ATOM 582 O ALA A 34 -22.679 -45.737 1.094 1.00 0.00 O ATOM 583 CB ALA A 34 -22.265 -42.593 1.639 1.00 0.00 C ATOM 0 H ALA A 34 -19.800 -42.640 1.764 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.842 -44.220 2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.327 -42.827 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -22.117 -41.844 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.906 -42.203 0.687 1.00 0.00 H new ATOM 589 N ASN A 35 -20.916 -44.975 -0.078 1.00 0.00 N ATOM 590 CA ASN A 35 -21.053 -45.967 -1.139 1.00 0.00 C ATOM 591 C ASN A 35 -20.971 -47.382 -0.574 1.00 0.00 C ATOM 592 O ASN A 35 -21.653 -48.290 -1.048 1.00 0.00 O ATOM 593 CB ASN A 35 -19.967 -45.765 -2.197 1.00 0.00 C ATOM 594 CG ASN A 35 -20.494 -45.944 -3.608 1.00 0.00 C ATOM 595 OD1 ASN A 35 -20.806 -47.058 -4.029 1.00 0.00 O ATOM 596 ND2 ASN A 35 -20.597 -44.844 -4.345 1.00 0.00 N ATOM 0 H ASN A 35 -20.140 -44.325 -0.206 1.00 0.00 H new ATOM 0 HA ASN A 35 -22.031 -45.835 -1.602 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -19.545 -44.765 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -19.157 -46.473 -2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -20.947 -44.902 -5.301 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -20.327 -43.941 -3.955 1.00 0.00 H new ATOM 603 N GLY A 36 -20.132 -47.561 0.442 1.00 0.00 N ATOM 604 CA GLY A 36 -19.977 -48.867 1.054 1.00 0.00 C ATOM 605 C GLY A 36 -18.606 -49.059 1.672 1.00 0.00 C ATOM 606 O GLY A 36 -17.847 -49.932 1.254 1.00 0.00 O ATOM 0 H GLY A 36 -19.557 -46.825 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.740 -48.998 1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.145 -49.639 0.303 1.00 0.00 H new ATOM 610 N GLY A 37 -18.288 -48.239 2.669 1.00 0.00 N ATOM 611 CA GLY A 37 -16.999 -48.338 3.327 1.00 0.00 C ATOM 612 C GLY A 37 -15.842 -48.262 2.351 1.00 0.00 C ATOM 613 O GLY A 37 -14.947 -47.440 2.545 1.00 0.00 O ATOM 0 H GLY A 37 -18.900 -47.508 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.906 -47.536 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.946 -49.278 3.876 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 12.826 -8.370 -10.475 1.00 0.00 N ATOM 619 CA GLU B 101 12.167 -9.475 -11.163 1.00 0.00 C ATOM 620 C GLU B 101 11.228 -10.220 -10.220 1.00 0.00 C ATOM 621 O GLU B 101 11.059 -11.435 -10.325 1.00 0.00 O ATOM 622 CB GLU B 101 13.207 -10.441 -11.734 1.00 0.00 C ATOM 623 CG GLU B 101 14.279 -9.759 -12.567 1.00 0.00 C ATOM 624 CD GLU B 101 14.659 -10.560 -13.798 1.00 0.00 C ATOM 625 OE1 GLU B 101 14.635 -11.806 -13.725 1.00 0.00 O ATOM 626 OE2 GLU B 101 14.980 -9.940 -14.834 1.00 0.00 O ATOM 0 HA GLU B 101 11.578 -9.061 -11.981 1.00 0.00 H new ATOM 0 HB2 GLU B 101 13.683 -10.976 -10.912 1.00 0.00 H new ATOM 0 HB3 GLU B 101 12.700 -11.185 -12.348 1.00 0.00 H new ATOM 0 HG2 GLU B 101 13.924 -8.775 -12.874 1.00 0.00 H new ATOM 0 HG3 GLU B 101 15.166 -9.601 -11.953 1.00 0.00 H new ATOM 633 N LYS B 102 10.618 -9.484 -9.298 1.00 0.00 N ATOM 634 CA LYS B 102 9.694 -10.072 -8.335 1.00 0.00 C ATOM 635 C LYS B 102 8.257 -9.665 -8.641 1.00 0.00 C ATOM 636 O LYS B 102 7.331 -10.465 -8.507 1.00 0.00 O ATOM 637 CB LYS B 102 10.066 -9.644 -6.914 1.00 0.00 C ATOM 638 CG LYS B 102 11.273 -10.376 -6.354 1.00 0.00 C ATOM 639 CD LYS B 102 12.545 -9.561 -6.519 1.00 0.00 C ATOM 640 CE LYS B 102 13.786 -10.423 -6.341 1.00 0.00 C ATOM 641 NZ LYS B 102 14.202 -10.509 -4.914 1.00 0.00 N ATOM 0 H LYS B 102 10.747 -8.477 -9.197 1.00 0.00 H new ATOM 0 HA LYS B 102 9.769 -11.157 -8.412 1.00 0.00 H new ATOM 0 HB2 LYS B 102 10.266 -8.573 -6.907 1.00 0.00 H new ATOM 0 HB3 LYS B 102 9.212 -9.813 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS B 102 11.112 -10.591 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS B 102 11.386 -11.335 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.558 -9.102 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS B 102 12.556 -8.750 -5.790 1.00 0.00 H new ATOM 0 HE2 LYS B 102 13.590 -11.425 -6.723 1.00 0.00 H new ATOM 0 HE3 LYS B 102 14.603 -10.010 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 15.051 -11.105 -4.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 14.414 -9.556 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 13.433 -10.927 -4.353 1.00 0.00 H new ATOM 655 N THR B 103 8.076 -8.414 -9.055 1.00 0.00 N ATOM 656 CA THR B 103 6.752 -7.900 -9.380 1.00 0.00 C ATOM 657 C THR B 103 6.050 -8.793 -10.397 1.00 0.00 C ATOM 658 O THR B 103 4.968 -9.317 -10.135 1.00 0.00 O ATOM 659 CB THR B 103 6.827 -6.467 -9.938 1.00 0.00 C ATOM 660 OG1 THR B 103 7.728 -6.421 -11.050 1.00 0.00 O ATOM 661 CG2 THR B 103 7.287 -5.492 -8.865 1.00 0.00 C ATOM 0 H THR B 103 8.831 -7.738 -9.173 1.00 0.00 H new ATOM 0 HA THR B 103 6.180 -7.891 -8.452 1.00 0.00 H new ATOM 0 HB THR B 103 5.829 -6.176 -10.267 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.769 -5.507 -11.400 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.332 -4.486 -9.283 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.583 -5.508 -8.033 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.276 -5.782 -8.509 1.00 0.00 H new ATOM 669 N ASN B 104 6.674 -8.963 -11.558 1.00 0.00 N ATOM 670 CA ASN B 104 6.109 -9.794 -12.615 1.00 0.00 C ATOM 671 C ASN B 104 5.583 -11.110 -12.050 1.00 0.00 C ATOM 672 O ASN B 104 4.546 -11.614 -12.483 1.00 0.00 O ATOM 673 CB ASN B 104 7.160 -10.072 -13.691 1.00 0.00 C ATOM 674 CG ASN B 104 7.468 -8.846 -14.529 1.00 0.00 C ATOM 675 OD1 ASN B 104 6.598 -8.008 -14.766 1.00 0.00 O ATOM 676 ND2 ASN B 104 8.712 -8.736 -14.981 1.00 0.00 N ATOM 0 H ASN B 104 7.571 -8.536 -11.791 1.00 0.00 H new ATOM 0 HA ASN B 104 5.276 -9.252 -13.062 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.076 -10.425 -13.217 1.00 0.00 H new ATOM 0 HB3 ASN B 104 6.808 -10.874 -14.340 1.00 0.00 H new ATOM 0 HD21 ASN B 104 8.979 -7.932 -15.550 1.00 0.00 H new ATOM 0 HD22 ASN B 104 9.401 -9.455 -14.760 1.00 0.00 H new ATOM 683 N LEU B 105 6.304 -11.661 -11.080 1.00 0.00 N ATOM 684 CA LEU B 105 5.911 -12.919 -10.454 1.00 0.00 C ATOM 685 C LEU B 105 4.689 -12.724 -9.561 1.00 0.00 C ATOM 686 O LEU B 105 3.745 -13.511 -9.606 1.00 0.00 O ATOM 687 CB LEU B 105 7.070 -13.488 -9.635 1.00 0.00 C ATOM 688 CG LEU B 105 7.671 -14.799 -10.143 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.813 -15.247 -9.243 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.602 -15.878 -10.228 1.00 0.00 C ATOM 0 H LEU B 105 7.164 -11.257 -10.710 1.00 0.00 H new ATOM 0 HA LEU B 105 5.652 -13.624 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.862 -12.740 -9.595 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.725 -13.642 -8.613 1.00 0.00 H new ATOM 0 HG LEU B 105 8.069 -14.630 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.228 -16.182 -9.620 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.590 -14.482 -9.233 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.440 -15.398 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.048 -16.804 -10.591 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.174 -16.045 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU B 105 5.817 -15.559 -10.914 1.00 0.00 H new ATOM 702 N GLU B 106 4.716 -11.669 -8.753 1.00 0.00 N ATOM 703 CA GLU B 106 3.609 -11.370 -7.851 1.00 0.00 C ATOM 704 C GLU B 106 2.282 -11.356 -8.605 1.00 0.00 C ATOM 705 O GLU B 106 1.306 -11.970 -8.174 1.00 0.00 O ATOM 706 CB GLU B 106 3.833 -10.022 -7.163 1.00 0.00 C ATOM 707 CG GLU B 106 5.005 -10.019 -6.196 1.00 0.00 C ATOM 708 CD GLU B 106 5.064 -11.274 -5.347 1.00 0.00 C ATOM 709 OE1 GLU B 106 4.107 -11.518 -4.583 1.00 0.00 O ATOM 710 OE2 GLU B 106 6.066 -12.012 -5.447 1.00 0.00 O ATOM 0 H GLU B 106 5.491 -11.008 -8.704 1.00 0.00 H new ATOM 0 HA GLU B 106 3.568 -12.153 -7.094 1.00 0.00 H new ATOM 0 HB2 GLU B 106 3.998 -9.259 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.927 -9.744 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.934 -9.921 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.932 -9.148 -5.545 1.00 0.00 H new ATOM 717 N ILE B 107 2.255 -10.651 -9.730 1.00 0.00 N ATOM 718 CA ILE B 107 1.049 -10.556 -10.543 1.00 0.00 C ATOM 719 C ILE B 107 0.669 -11.915 -11.123 1.00 0.00 C ATOM 720 O ILE B 107 -0.481 -12.343 -11.023 1.00 0.00 O ATOM 721 CB ILE B 107 1.225 -9.550 -11.696 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.353 -8.128 -11.146 1.00 0.00 C ATOM 723 CG2 ILE B 107 0.056 -9.646 -12.665 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.785 -7.669 -10.986 1.00 0.00 C ATOM 0 H ILE B 107 3.055 -10.137 -10.100 1.00 0.00 H new ATOM 0 HA ILE B 107 0.252 -10.208 -9.886 1.00 0.00 H new ATOM 0 HB ILE B 107 2.140 -9.794 -12.236 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.832 -7.441 -11.813 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.853 -8.075 -10.179 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.194 -8.929 -13.474 1.00 0.00 H new ATOM 0 HG22 ILE B 107 0.007 -10.654 -13.077 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.872 -9.424 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.799 -6.653 -10.592 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.305 -8.333 -10.296 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.284 -7.690 -11.955 1.00 0.00 H new ATOM 736 N ILE B 108 1.643 -12.588 -11.726 1.00 0.00 N ATOM 737 CA ILE B 108 1.411 -13.900 -12.318 1.00 0.00 C ATOM 738 C ILE B 108 0.786 -14.856 -11.308 1.00 0.00 C ATOM 739 O ILE B 108 -0.230 -15.493 -11.588 1.00 0.00 O ATOM 740 CB ILE B 108 2.718 -14.516 -12.851 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.244 -13.704 -14.036 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.494 -15.966 -13.252 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.728 -13.876 -14.275 1.00 0.00 C ATOM 0 H ILE B 108 2.600 -12.247 -11.818 1.00 0.00 H new ATOM 0 HA ILE B 108 0.722 -13.754 -13.150 1.00 0.00 H new ATOM 0 HB ILE B 108 3.465 -14.490 -12.058 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.703 -13.997 -14.936 1.00 0.00 H new ATOM 0 HG13 ILE B 108 3.031 -12.649 -13.866 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.426 -16.388 -13.627 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.160 -16.536 -12.385 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.734 -16.015 -14.032 1.00 0.00 H new ATOM 0 HD11 ILE B 108 5.031 -13.272 -15.130 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.279 -13.556 -13.391 1.00 0.00 H new ATOM 0 HD13 ILE B 108 4.945 -14.925 -14.477 1.00 0.00 H new ATOM 755 N ILE B 109 1.398 -14.950 -10.133 1.00 0.00 N ATOM 756 CA ILE B 109 0.900 -15.826 -9.080 1.00 0.00 C ATOM 757 C ILE B 109 -0.561 -15.527 -8.762 1.00 0.00 C ATOM 758 O ILE B 109 -1.402 -16.428 -8.747 1.00 0.00 O ATOM 759 CB ILE B 109 1.732 -15.689 -7.792 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.162 -16.179 -8.028 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.082 -16.463 -6.655 1.00 0.00 C ATOM 762 CD1 ILE B 109 3.254 -17.664 -8.302 1.00 0.00 C ATOM 0 H ILE B 109 2.240 -14.430 -9.886 1.00 0.00 H new ATOM 0 HA ILE B 109 0.988 -16.847 -9.452 1.00 0.00 H new ATOM 0 HB ILE B 109 1.770 -14.636 -7.513 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.590 -15.635 -8.870 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.768 -15.941 -7.154 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.683 -16.356 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.081 -16.071 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE B 109 1.016 -17.517 -6.924 1.00 0.00 H new ATOM 0 HD11 ILE B 109 4.296 -17.941 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE B 109 2.857 -18.216 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE B 109 2.675 -17.906 -9.193 1.00 0.00 H new ATOM 774 N LEU B 110 -0.858 -14.257 -8.510 1.00 0.00 N ATOM 775 CA LEU B 110 -2.219 -13.838 -8.194 1.00 0.00 C ATOM 776 C LEU B 110 -3.212 -14.403 -9.205 1.00 0.00 C ATOM 777 O LEU B 110 -4.239 -14.970 -8.833 1.00 0.00 O ATOM 778 CB LEU B 110 -2.311 -12.311 -8.170 1.00 0.00 C ATOM 779 CG LEU B 110 -2.056 -11.645 -6.817 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.348 -11.539 -6.022 1.00 0.00 C ATOM 781 CD2 LEU B 110 -1.006 -12.417 -6.032 1.00 0.00 C ATOM 0 H LEU B 110 -0.175 -13.500 -8.518 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.473 -14.227 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.596 -11.912 -8.889 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.304 -12.021 -8.514 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.680 -10.638 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.147 -11.063 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.070 -10.942 -6.579 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.755 -12.536 -5.854 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.837 -11.929 -5.072 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.354 -13.436 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.074 -12.440 -6.596 1.00 0.00 H new ATOM 793 N VAL B 111 -2.897 -14.245 -10.487 1.00 0.00 N ATOM 794 CA VAL B 111 -3.759 -14.742 -11.552 1.00 0.00 C ATOM 795 C VAL B 111 -4.014 -16.237 -11.401 1.00 0.00 C ATOM 796 O VAL B 111 -5.156 -16.692 -11.458 1.00 0.00 O ATOM 797 CB VAL B 111 -3.146 -14.475 -12.940 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.946 -15.185 -14.022 1.00 0.00 C ATOM 799 CG2 VAL B 111 -3.076 -12.980 -13.212 1.00 0.00 C ATOM 0 H VAL B 111 -2.051 -13.777 -10.813 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.704 -14.205 -11.470 1.00 0.00 H new ATOM 0 HB VAL B 111 -2.131 -14.872 -12.953 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.499 -14.985 -14.996 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.940 -16.259 -13.833 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -4.973 -14.821 -14.013 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.641 -12.809 -14.197 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -4.080 -12.557 -13.181 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.457 -12.501 -12.453 1.00 0.00 H new ATOM 809 N GLY B 112 -2.941 -16.999 -11.207 1.00 0.00 N ATOM 810 CA GLY B 112 -3.070 -18.436 -11.049 1.00 0.00 C ATOM 811 C GLY B 112 -3.819 -18.816 -9.787 1.00 0.00 C ATOM 812 O GLY B 112 -4.598 -19.769 -9.781 1.00 0.00 O ATOM 0 H GLY B 112 -1.985 -16.647 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.589 -18.848 -11.914 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -2.078 -18.887 -11.028 1.00 0.00 H new ATOM 816 N THR B 113 -3.581 -18.070 -8.713 1.00 0.00 N ATOM 817 CA THR B 113 -4.237 -18.335 -7.438 1.00 0.00 C ATOM 818 C THR B 113 -5.720 -17.988 -7.499 1.00 0.00 C ATOM 819 O THR B 113 -6.552 -18.674 -6.908 1.00 0.00 O ATOM 820 CB THR B 113 -3.582 -17.539 -6.293 1.00 0.00 C ATOM 821 OG1 THR B 113 -3.016 -16.325 -6.801 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.499 -18.362 -5.612 1.00 0.00 C ATOM 0 H THR B 113 -2.939 -17.278 -8.700 1.00 0.00 H new ATOM 0 HA THR B 113 -4.124 -19.401 -7.241 1.00 0.00 H new ATOM 0 HB THR B 113 -4.352 -17.302 -5.559 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.169 -16.523 -7.252 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.051 -17.779 -4.807 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.937 -19.271 -5.201 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.731 -18.626 -6.339 1.00 0.00 H new ATOM 830 N ALA B 114 -6.043 -16.918 -8.219 1.00 0.00 N ATOM 831 CA ALA B 114 -7.427 -16.482 -8.360 1.00 0.00 C ATOM 832 C ALA B 114 -8.259 -17.526 -9.096 1.00 0.00 C ATOM 833 O ALA B 114 -9.357 -17.878 -8.663 1.00 0.00 O ATOM 834 CB ALA B 114 -7.488 -15.147 -9.086 1.00 0.00 C ATOM 0 H ALA B 114 -5.365 -16.338 -8.713 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.847 -16.359 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.527 -14.833 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -6.935 -14.398 -8.518 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -7.045 -15.251 -10.077 1.00 0.00 H new ATOM 840 N VAL B 115 -7.731 -18.018 -10.213 1.00 0.00 N ATOM 841 CA VAL B 115 -8.426 -19.022 -11.009 1.00 0.00 C ATOM 842 C VAL B 115 -8.645 -20.302 -10.211 1.00 0.00 C ATOM 843 O VAL B 115 -9.751 -20.842 -10.177 1.00 0.00 O ATOM 844 CB VAL B 115 -7.644 -19.359 -12.293 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.373 -20.424 -13.098 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.425 -18.106 -13.127 1.00 0.00 C ATOM 0 H VAL B 115 -6.824 -17.737 -10.587 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.392 -18.597 -11.281 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.669 -19.755 -12.010 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.806 -20.649 -14.001 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.474 -21.328 -12.498 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.363 -20.059 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.871 -18.362 -14.030 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.389 -17.679 -13.402 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.857 -17.378 -12.548 1.00 0.00 H new ATOM 856 N ILE B 116 -7.586 -20.781 -9.568 1.00 0.00 N ATOM 857 CA ILE B 116 -7.663 -21.996 -8.768 1.00 0.00 C ATOM 858 C ILE B 116 -8.709 -21.864 -7.666 1.00 0.00 C ATOM 859 O ILE B 116 -9.438 -22.811 -7.370 1.00 0.00 O ATOM 860 CB ILE B 116 -6.304 -22.339 -8.130 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.306 -22.771 -9.206 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.469 -23.430 -7.084 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.724 -24.019 -9.951 1.00 0.00 C ATOM 0 H ILE B 116 -6.664 -20.346 -9.586 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.950 -22.800 -9.445 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.916 -21.448 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -5.178 -21.957 -9.920 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.335 -22.943 -8.742 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.499 -23.661 -6.643 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.150 -23.087 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.876 -24.325 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.970 -24.267 -10.698 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.824 -24.846 -9.248 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.680 -23.845 -10.445 1.00 0.00 H new ATOM 875 N ALA B 117 -8.780 -20.681 -7.064 1.00 0.00 N ATOM 876 CA ALA B 117 -9.739 -20.423 -5.998 1.00 0.00 C ATOM 877 C ALA B 117 -11.172 -20.524 -6.512 1.00 0.00 C ATOM 878 O ALA B 117 -12.035 -21.108 -5.858 1.00 0.00 O ATOM 879 CB ALA B 117 -9.492 -19.052 -5.386 1.00 0.00 C ATOM 0 H ALA B 117 -8.184 -19.886 -7.297 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.602 -21.183 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.216 -18.873 -4.591 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.484 -19.014 -4.974 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.599 -18.286 -6.154 1.00 0.00 H new ATOM 885 N MET B 118 -11.416 -19.952 -7.686 1.00 0.00 N ATOM 886 CA MET B 118 -12.744 -19.979 -8.288 1.00 0.00 C ATOM 887 C MET B 118 -13.186 -21.413 -8.566 1.00 0.00 C ATOM 888 O MET B 118 -14.351 -21.762 -8.376 1.00 0.00 O ATOM 889 CB MET B 118 -12.757 -19.169 -9.585 1.00 0.00 C ATOM 890 CG MET B 118 -12.914 -17.673 -9.365 1.00 0.00 C ATOM 891 SD MET B 118 -12.578 -16.713 -10.854 1.00 0.00 S ATOM 892 CE MET B 118 -14.219 -16.603 -11.564 1.00 0.00 C ATOM 0 H MET B 118 -10.712 -19.464 -8.240 1.00 0.00 H new ATOM 0 HA MET B 118 -13.444 -19.532 -7.582 1.00 0.00 H new ATOM 0 HB2 MET B 118 -11.830 -19.353 -10.128 1.00 0.00 H new ATOM 0 HB3 MET B 118 -13.572 -19.523 -10.217 1.00 0.00 H new ATOM 0 HG2 MET B 118 -13.928 -17.464 -9.024 1.00 0.00 H new ATOM 0 HG3 MET B 118 -12.239 -17.354 -8.571 1.00 0.00 H new ATOM 0 HE1 MET B 118 -14.176 -16.036 -12.494 1.00 0.00 H new ATOM 0 HE2 MET B 118 -14.595 -17.606 -11.768 1.00 0.00 H new ATOM 0 HE3 MET B 118 -14.886 -16.101 -10.863 1.00 0.00 H new ATOM 902 N PHE B 119 -12.248 -22.239 -9.017 1.00 0.00 N ATOM 903 CA PHE B 119 -12.541 -23.634 -9.323 1.00 0.00 C ATOM 904 C PHE B 119 -12.982 -24.384 -8.069 1.00 0.00 C ATOM 905 O PHE B 119 -14.039 -25.015 -8.049 1.00 0.00 O ATOM 906 CB PHE B 119 -11.313 -24.314 -9.932 1.00 0.00 C ATOM 907 CG PHE B 119 -11.635 -25.193 -11.106 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.663 -26.120 -11.034 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.911 -25.093 -12.283 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.961 -26.930 -12.113 1.00 0.00 C ATOM 911 CE2 PHE B 119 -11.205 -25.900 -13.366 1.00 0.00 C ATOM 912 CZ PHE B 119 -12.232 -26.820 -13.281 1.00 0.00 C ATOM 0 H PHE B 119 -11.278 -21.966 -9.179 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.356 -23.658 -10.046 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.602 -23.549 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.821 -24.912 -9.165 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -13.238 -26.210 -10.124 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -10.107 -24.376 -12.355 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.764 -27.649 -12.043 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.633 -25.811 -14.277 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.464 -27.452 -14.126 1.00 0.00 H new ATOM 922 N PHE B 120 -12.164 -24.311 -7.025 1.00 0.00 N ATOM 923 CA PHE B 120 -12.467 -24.984 -5.767 1.00 0.00 C ATOM 924 C PHE B 120 -13.852 -24.591 -5.260 1.00 0.00 C ATOM 925 O PHE B 120 -14.594 -25.425 -4.741 1.00 0.00 O ATOM 926 CB PHE B 120 -11.411 -24.644 -4.714 1.00 0.00 C ATOM 927 CG PHE B 120 -10.143 -25.436 -4.860 1.00 0.00 C ATOM 928 CD1 PHE B 120 -10.181 -26.817 -4.963 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.913 -24.799 -4.894 1.00 0.00 C ATOM 930 CE1 PHE B 120 -9.016 -27.548 -5.096 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.744 -25.525 -5.027 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.796 -26.901 -5.130 1.00 0.00 C ATOM 0 H PHE B 120 -11.286 -23.792 -7.025 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.456 -26.059 -5.948 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.176 -23.582 -4.777 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.828 -24.820 -3.722 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -11.132 -27.328 -4.939 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.867 -23.723 -4.816 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -9.059 -28.624 -5.173 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.791 -25.017 -5.050 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.885 -27.470 -5.237 1.00 0.00 H new ATOM 942 N TRP B 121 -14.191 -23.316 -5.415 1.00 0.00 N ATOM 943 CA TRP B 121 -15.486 -22.812 -4.972 1.00 0.00 C ATOM 944 C TRP B 121 -16.624 -23.527 -5.692 1.00 0.00 C ATOM 945 O TRP B 121 -17.522 -24.082 -5.058 1.00 0.00 O ATOM 946 CB TRP B 121 -15.579 -21.304 -5.216 1.00 0.00 C ATOM 947 CG TRP B 121 -16.445 -20.594 -4.220 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.489 -19.756 -4.491 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.341 -20.659 -2.793 1.00 0.00 C ATOM 950 NE1 TRP B 121 -18.039 -19.295 -3.319 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.354 -19.836 -2.264 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.492 -21.334 -1.912 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -17.537 -19.670 -0.893 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -15.675 -21.168 -0.552 1.00 0.00 C ATOM 955 CH2 TRP B 121 -16.692 -20.342 -0.054 1.00 0.00 C ATOM 0 H TRP B 121 -13.588 -22.613 -5.843 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.578 -23.007 -3.904 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.577 -20.876 -5.186 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.971 -21.129 -6.218 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.832 -19.494 -5.481 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -18.829 -18.654 -3.247 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -14.707 -21.974 -2.287 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.319 -19.033 -0.506 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.024 -21.683 0.138 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -16.811 -20.234 1.014 1.00 0.00 H new ATOM 966 N LEU B 122 -16.582 -23.509 -7.020 1.00 0.00 N ATOM 967 CA LEU B 122 -17.610 -24.157 -7.827 1.00 0.00 C ATOM 968 C LEU B 122 -17.630 -25.662 -7.578 1.00 0.00 C ATOM 969 O LEU B 122 -18.685 -26.247 -7.330 1.00 0.00 O ATOM 970 CB LEU B 122 -17.373 -23.877 -9.312 1.00 0.00 C ATOM 971 CG LEU B 122 -17.510 -22.418 -9.750 1.00 0.00 C ATOM 972 CD1 LEU B 122 -16.705 -22.163 -11.015 1.00 0.00 C ATOM 973 CD2 LEU B 122 -18.973 -22.061 -9.966 1.00 0.00 C ATOM 0 H LEU B 122 -15.847 -23.053 -7.561 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.577 -23.747 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.371 -24.221 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -18.075 -24.477 -9.891 1.00 0.00 H new ATOM 0 HG LEU B 122 -17.115 -21.782 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -16.814 -21.120 -11.312 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -15.653 -22.378 -10.827 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -17.070 -22.808 -11.815 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.051 -21.019 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -19.394 -22.703 -10.739 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.524 -22.204 -9.036 1.00 0.00 H new ATOM 985 N LEU B 123 -16.458 -26.282 -7.644 1.00 0.00 N ATOM 986 CA LEU B 123 -16.339 -27.719 -7.423 1.00 0.00 C ATOM 987 C LEU B 123 -16.876 -28.106 -6.049 1.00 0.00 C ATOM 988 O LEU B 123 -17.531 -29.138 -5.894 1.00 0.00 O ATOM 989 CB LEU B 123 -14.879 -28.157 -7.554 1.00 0.00 C ATOM 990 CG LEU B 123 -14.419 -29.255 -6.596 1.00 0.00 C ATOM 991 CD1 LEU B 123 -13.336 -30.107 -7.240 1.00 0.00 C ATOM 992 CD2 LEU B 123 -13.920 -28.650 -5.292 1.00 0.00 C ATOM 0 H LEU B 123 -15.576 -25.813 -7.849 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.934 -28.228 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.714 -28.501 -8.575 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.244 -27.284 -7.405 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.272 -29.896 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -13.021 -30.883 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -13.728 -30.570 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -12.482 -29.479 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -13.596 -29.446 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -13.081 -27.985 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -14.725 -28.085 -4.822 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.597 -27.270 -5.054 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.054 -27.522 -3.692 1.00 0.00 C ATOM 1006 C LEU B 124 -18.578 -27.532 -3.622 1.00 0.00 C ATOM 1007 O LEU B 124 -19.174 -28.370 -2.945 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.495 -26.463 -2.741 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.859 -26.626 -1.265 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.844 -27.512 -0.560 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -16.949 -25.269 -0.584 1.00 0.00 C ATOM 0 H LEU B 124 -16.057 -26.412 -5.165 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.688 -28.503 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.409 -26.462 -2.828 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -16.842 -25.485 -3.074 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.836 -27.106 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -16.119 -27.617 0.489 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.830 -28.495 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.855 -27.060 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -17.209 -25.405 0.466 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -15.987 -24.761 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.715 -24.667 -1.072 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.204 -26.595 -4.328 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.658 -26.498 -4.349 1.00 0.00 C ATOM 1025 C VAL B 125 -21.286 -27.757 -4.937 1.00 0.00 C ATOM 1026 O VAL B 125 -22.210 -28.330 -4.359 1.00 0.00 O ATOM 1027 CB VAL B 125 -21.128 -25.276 -5.161 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.640 -25.289 -5.320 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.663 -23.987 -4.500 1.00 0.00 C ATOM 0 H VAL B 125 -18.726 -25.893 -4.893 1.00 0.00 H new ATOM 0 HA VAL B 125 -20.981 -26.384 -3.314 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.683 -25.329 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.953 -24.418 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.943 -26.197 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.110 -25.261 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -21.004 -23.134 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -21.077 -23.924 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.574 -23.978 -4.445 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.777 -28.182 -6.088 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.286 -29.375 -6.754 1.00 0.00 C ATOM 1041 C ILE B 126 -21.198 -30.593 -5.841 1.00 0.00 C ATOM 1042 O ILE B 126 -22.148 -31.370 -5.733 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.516 -29.665 -8.055 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.520 -28.433 -8.962 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.122 -30.861 -8.774 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.754 -28.629 -10.252 1.00 0.00 C ATOM 0 H ILE B 126 -20.013 -27.718 -6.579 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.331 -29.180 -6.996 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.483 -29.903 -7.802 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.551 -28.169 -9.198 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.091 -27.591 -8.419 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.567 -31.053 -9.692 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.071 -31.738 -8.128 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.163 -30.650 -9.017 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.800 -27.715 -10.845 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.714 -28.863 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.196 -29.450 -10.816 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.054 -30.753 -5.185 1.00 0.00 N ATOM 1059 CA ILE B 127 -19.844 -31.876 -4.280 1.00 0.00 C ATOM 1060 C ILE B 127 -20.860 -31.863 -3.143 1.00 0.00 C ATOM 1061 O ILE B 127 -21.452 -32.892 -2.813 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.424 -31.860 -3.683 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.378 -31.955 -4.797 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.253 -33.000 -2.691 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.020 -31.421 -4.398 1.00 0.00 C ATOM 0 H ILE B 127 -19.258 -30.119 -5.263 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.972 -32.784 -4.869 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.280 -30.919 -3.153 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.275 -32.997 -5.100 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.735 -31.404 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.245 -32.975 -2.278 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -18.978 -32.892 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.414 -33.951 -3.199 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.330 -31.520 -5.236 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.109 -30.370 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.642 -31.988 -3.547 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.059 -30.692 -2.548 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.007 -30.544 -1.449 1.00 0.00 C ATOM 1079 C LEU B 128 -23.436 -30.776 -1.927 1.00 0.00 C ATOM 1080 O LEU B 128 -24.296 -31.207 -1.158 1.00 0.00 O ATOM 1081 CB LEU B 128 -21.884 -29.151 -0.829 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.499 -28.767 -0.309 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.301 -27.261 -0.377 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.306 -29.268 1.115 1.00 0.00 C ATOM 0 H LEU B 128 -20.577 -29.832 -2.808 1.00 0.00 H new ATOM 0 HA LEU B 128 -21.771 -31.294 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.187 -28.416 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.593 -29.079 -0.004 1.00 0.00 H new ATOM 0 HG LEU B 128 -19.750 -29.240 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.309 -27.007 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.395 -26.928 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.057 -26.767 0.233 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.314 -28.986 1.469 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.062 -28.824 1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.403 -30.354 1.135 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.683 -30.490 -3.201 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.008 -30.670 -3.782 1.00 0.00 C ATOM 1098 C ARG B 129 -25.366 -32.150 -3.873 1.00 0.00 C ATOM 1099 O ARG B 129 -26.463 -32.560 -3.493 1.00 0.00 O ATOM 1100 CB ARG B 129 -25.070 -30.032 -5.171 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.205 -28.518 -5.141 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.954 -27.910 -6.512 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.249 -26.479 -6.538 1.00 0.00 N ATOM 1104 CZ ARG B 129 -25.029 -25.703 -7.592 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.515 -26.216 -8.702 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.323 -24.410 -7.539 1.00 0.00 N ATOM 0 H ARG B 129 -22.983 -30.133 -3.851 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.732 -30.179 -3.132 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.169 -30.297 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.914 -30.453 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.204 -28.247 -4.799 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.498 -28.103 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.914 -28.071 -6.795 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.569 -28.421 -7.253 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.646 -26.053 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.288 -27.209 -8.747 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.347 -25.617 -9.510 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.719 -24.011 -6.687 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.153 -23.815 -8.350 1.00 0.00 H new ATOM 1120 N THR B 130 -24.432 -32.949 -4.380 1.00 0.00 N ATOM 1121 CA THR B 130 -24.649 -34.383 -4.524 1.00 0.00 C ATOM 1122 C THR B 130 -24.747 -35.063 -3.163 1.00 0.00 C ATOM 1123 O THR B 130 -25.485 -36.034 -2.994 1.00 0.00 O ATOM 1124 CB THR B 130 -23.519 -35.044 -5.335 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.048 -35.615 -6.537 1.00 0.00 O ATOM 1126 CG2 THR B 130 -22.825 -36.123 -4.518 1.00 0.00 C ATOM 0 H THR B 130 -23.518 -32.627 -4.698 1.00 0.00 H new ATOM 0 HA THR B 130 -25.591 -34.508 -5.059 1.00 0.00 H new ATOM 0 HB THR B 130 -22.788 -34.277 -5.589 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.323 -36.032 -7.048 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.031 -36.575 -5.112 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.398 -35.680 -3.618 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.548 -36.888 -4.237 1.00 0.00 H new ATOM 1134 N VAL B 131 -23.998 -34.547 -2.193 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.001 -35.104 -0.846 1.00 0.00 C ATOM 1136 C VAL B 131 -25.339 -34.863 -0.155 1.00 0.00 C ATOM 1137 O VAL B 131 -25.853 -35.732 0.549 1.00 0.00 O ATOM 1138 CB VAL B 131 -22.876 -34.499 0.014 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -22.955 -35.021 1.441 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.517 -34.803 -0.598 1.00 0.00 C ATOM 0 H VAL B 131 -23.381 -33.744 -2.316 1.00 0.00 H new ATOM 0 HA VAL B 131 -23.835 -36.177 -0.947 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.004 -33.417 0.041 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.152 -34.583 2.034 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -23.917 -34.749 1.875 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -22.852 -36.106 1.438 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -20.733 -34.368 0.022 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.377 -35.882 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.465 -34.376 -1.600 1.00 0.00 H new ATOM 1150 N LYS B 132 -25.899 -33.675 -0.361 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.179 -33.318 0.240 1.00 0.00 C ATOM 1152 C LYS B 132 -28.334 -33.976 -0.509 1.00 0.00 C ATOM 1153 O LYS B 132 -29.407 -34.192 0.054 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.358 -31.798 0.241 1.00 0.00 C ATOM 1155 CG LYS B 132 -27.506 -31.202 -1.148 1.00 0.00 C ATOM 1156 CD LYS B 132 -28.007 -29.768 -1.089 1.00 0.00 C ATOM 1157 CE LYS B 132 -28.861 -29.426 -2.300 1.00 0.00 C ATOM 1158 NZ LYS B 132 -30.314 -29.578 -2.015 1.00 0.00 N ATOM 0 H LYS B 132 -25.486 -32.943 -0.940 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.183 -33.679 1.268 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -28.238 -31.545 0.832 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -26.501 -31.340 0.734 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -26.545 -31.232 -1.662 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -28.199 -31.807 -1.733 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -28.589 -29.622 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -27.158 -29.087 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -28.657 -28.401 -2.610 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -28.585 -30.072 -3.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -30.862 -29.336 -2.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -30.513 -30.562 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -30.583 -28.943 -1.237 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.105 -34.294 -1.779 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.127 -34.928 -2.603 1.00 0.00 C ATOM 1174 C ARG B 133 -29.338 -36.381 -2.186 1.00 0.00 C ATOM 1175 O ARG B 133 -30.444 -36.911 -2.286 1.00 0.00 O ATOM 1176 CB ARG B 133 -28.734 -34.863 -4.080 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.523 -33.835 -4.875 1.00 0.00 C ATOM 1178 CD ARG B 133 -30.906 -34.353 -5.237 1.00 0.00 C ATOM 1179 NE ARG B 133 -30.905 -35.076 -6.506 1.00 0.00 N ATOM 1180 CZ ARG B 133 -30.733 -34.489 -7.685 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -30.547 -33.179 -7.757 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -30.745 -35.215 -8.797 1.00 0.00 N ATOM 0 H ARG B 133 -27.222 -34.123 -2.259 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.062 -34.387 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -27.672 -34.631 -4.155 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -28.878 -35.846 -4.529 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.617 -32.918 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -28.979 -33.581 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.265 -35.011 -4.445 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.602 -33.516 -5.297 1.00 0.00 H new ATOM 0 HE ARG B 133 -31.044 -36.086 -6.486 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -30.536 -32.618 -6.905 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -30.415 -32.732 -8.664 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -30.886 -36.224 -8.746 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -30.613 -34.764 -9.702 1.00 0.00 H new ATOM 1196 N ALA B 134 -28.269 -37.018 -1.719 1.00 0.00 N ATOM 1197 CA ALA B 134 -28.338 -38.408 -1.286 1.00 0.00 C ATOM 1198 C ALA B 134 -29.160 -38.545 -0.009 1.00 0.00 C ATOM 1199 O ALA B 134 -29.831 -39.554 0.203 1.00 0.00 O ATOM 1200 CB ALA B 134 -26.938 -38.965 -1.076 1.00 0.00 C ATOM 0 H ALA B 134 -27.346 -36.594 -1.631 1.00 0.00 H new ATOM 0 HA ALA B 134 -28.833 -38.983 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -27.004 -40.004 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -26.381 -38.911 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -26.424 -38.380 -0.313 1.00 0.00 H new ATOM 1206 N ASN B 135 -29.102 -37.523 0.839 1.00 0.00 N ATOM 1207 CA ASN B 135 -29.841 -37.531 2.097 1.00 0.00 C ATOM 1208 C ASN B 135 -31.338 -37.694 1.847 1.00 0.00 C ATOM 1209 O ASN B 135 -32.039 -38.344 2.620 1.00 0.00 O ATOM 1210 CB ASN B 135 -29.580 -36.239 2.873 1.00 0.00 C ATOM 1211 CG ASN B 135 -29.393 -36.484 4.358 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -30.344 -36.810 5.069 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -28.163 -36.329 4.833 1.00 0.00 N ATOM 0 H ASN B 135 -28.552 -36.679 0.678 1.00 0.00 H new ATOM 0 HA ASN B 135 -29.495 -38.379 2.688 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -28.691 -35.752 2.473 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -30.414 -35.553 2.723 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -27.976 -36.481 5.824 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -27.405 -36.058 4.207 1.00 0.00 H new ATOM 1220 N GLY B 136 -31.819 -37.098 0.761 1.00 0.00 N ATOM 1221 CA GLY B 136 -33.229 -37.189 0.428 1.00 0.00 C ATOM 1222 C GLY B 136 -33.715 -35.994 -0.369 1.00 0.00 C ATOM 1223 O GLY B 136 -34.585 -35.250 0.082 1.00 0.00 O ATOM 0 H GLY B 136 -31.258 -36.554 0.106 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -33.406 -38.100 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.811 -37.271 1.346 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.151 -35.809 -1.559 1.00 0.00 N ATOM 1228 CA GLY B 137 -33.543 -34.694 -2.400 1.00 0.00 C ATOM 1229 C GLY B 137 -33.439 -33.362 -1.684 1.00 0.00 C ATOM 1230 O GLY B 137 -32.805 -32.431 -2.181 1.00 0.00 O ATOM 0 H GLY B 137 -32.430 -36.412 -1.955 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -32.913 -34.675 -3.289 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -34.568 -34.842 -2.739 1.00 0.00 H new TER 1234 GLY B 137