USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 703 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 HIS : no HD1:sc=-0.00387 X(o=-2,f=-2) USER MOD Set 1.2: A 114 MET CE :methyl 180:sc= -2.03! (180deg=-2.03!) USER MOD Set 2.1: A 69 SER OG : rot 180:sc= 0.0905 USER MOD Set 2.2: A 106 ASN : amide:sc= -3.25! C(o=-3.2!,f=-13!) USER MOD Set 3.1: A 87 LYS NZ :NH3+ 164:sc= 1.14 (180deg=0) USER MOD Set 3.2: A 95 TYR OH : rot 180:sc= 0.969 USER MOD Single : A 2 SER OG : rot 30:sc= 1.06 USER MOD Single : A 6 LYS NZ :NH3+ -177:sc= 0.737 (180deg=0.686) USER MOD Single : A 8 MET CE :methyl 138:sc= -0.47 (180deg=-1.69!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 28:sc= 0.0819 USER MOD Single : A 55 LYS NZ :NH3+ -161:sc= 1.21 (180deg=0.941) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.051) USER MOD Single : A 63 LYS NZ :NH3+ -176:sc= 0.899 (180deg=0.683) USER MOD Single : A 68 THR OG1 : rot -24:sc= 0.155 USER MOD Single : A 74 MET CE :methyl 140:sc= -1.88! (180deg=-2.44) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 10:sc= 0.228 USER MOD Single : A 82 SER OG : rot 180:sc= 0.379 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 154:sc= -0.201 (180deg=-0.964) USER MOD Single : A 111 LYS NZ :NH3+ 169:sc= -0.821 (180deg=-1.03) USER MOD Single : A 112 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.085) USER MOD Single : A 115 SER OG : rot 69:sc= 0.887 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -2.33! K(o=-2.3!,f=-0.044) USER MOD Single : A 123 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 -21.595 -6.214 0.000 1.00 0.00 N ATOM 21 CA SER A 2 -20.335 -6.457 -0.709 1.00 0.00 C ATOM 22 C SER A 2 -19.131 -6.122 0.158 1.00 0.00 C ATOM 23 O SER A 2 -18.703 -4.974 0.243 1.00 0.00 O ATOM 24 CB SER A 2 -20.264 -5.716 -2.055 1.00 0.00 C ATOM 25 OG SER A 2 -21.290 -6.139 -2.944 1.00 0.00 O ATOM 0 HA SER A 2 -20.308 -7.524 -0.929 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.350 -4.643 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.291 -5.889 -2.514 1.00 0.00 H new ATOM 0 HG SER A 2 -22.077 -6.412 -2.428 1.00 0.00 H new ATOM 31 N ILE A 3 -18.581 -7.148 0.799 1.00 0.00 N ATOM 32 CA ILE A 3 -17.408 -6.978 1.641 1.00 0.00 C ATOM 33 C ILE A 3 -16.157 -6.783 0.796 1.00 0.00 C ATOM 34 O ILE A 3 -15.195 -6.164 1.239 1.00 0.00 O ATOM 35 CB ILE A 3 -17.226 -8.160 2.617 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.448 -8.258 3.533 1.00 0.00 C ATOM 37 CG2 ILE A 3 -15.953 -8.000 3.440 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.282 -9.226 4.677 1.00 0.00 C ATOM 0 H ILE A 3 -18.931 -8.105 0.750 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.566 -6.080 2.238 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.133 -9.080 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -18.667 -7.269 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.311 -8.558 2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.850 -8.846 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.091 -7.962 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.006 -7.077 4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.191 -9.237 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.095 -10.225 4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.440 -8.916 5.297 1.00 0.00 H new ATOM 50 N PHE A 4 -16.179 -7.270 -0.436 1.00 0.00 N ATOM 51 CA PHE A 4 -15.087 -6.981 -1.358 1.00 0.00 C ATOM 52 C PHE A 4 -15.055 -5.483 -1.656 1.00 0.00 C ATOM 53 O PHE A 4 -14.009 -4.917 -1.968 1.00 0.00 O ATOM 54 CB PHE A 4 -15.196 -7.805 -2.651 1.00 0.00 C ATOM 55 CG PHE A 4 -16.525 -7.725 -3.354 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.796 -6.700 -4.247 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.497 -8.690 -3.133 1.00 0.00 C ATOM 58 CE1 PHE A 4 -18.009 -6.638 -4.905 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.709 -8.633 -3.792 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.967 -7.605 -4.676 1.00 0.00 C ATOM 0 H PHE A 4 -16.923 -7.855 -0.816 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.149 -7.270 -0.884 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.419 -7.474 -3.340 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -14.990 -8.849 -2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -16.050 -5.941 -4.430 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.304 -9.494 -2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.208 -5.834 -5.598 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.456 -9.393 -3.616 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.917 -7.557 -5.188 1.00 0.00 H new ATOM 70 N GLY A 5 -16.213 -4.842 -1.518 1.00 0.00 N ATOM 71 CA GLY A 5 -16.294 -3.402 -1.653 1.00 0.00 C ATOM 72 C GLY A 5 -15.969 -2.704 -0.346 1.00 0.00 C ATOM 73 O GLY A 5 -15.658 -1.515 -0.324 1.00 0.00 O ATOM 0 H GLY A 5 -17.101 -5.300 -1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.603 -3.068 -2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -17.296 -3.121 -1.978 1.00 0.00 H new ATOM 77 N LYS A 6 -16.049 -3.451 0.748 1.00 0.00 N ATOM 78 CA LYS A 6 -15.697 -2.937 2.062 1.00 0.00 C ATOM 79 C LYS A 6 -14.183 -2.954 2.247 1.00 0.00 C ATOM 80 O LYS A 6 -13.578 -1.948 2.618 1.00 0.00 O ATOM 81 CB LYS A 6 -16.361 -3.783 3.158 1.00 0.00 C ATOM 82 CG LYS A 6 -17.874 -3.625 3.241 1.00 0.00 C ATOM 83 CD LYS A 6 -18.497 -4.701 4.124 1.00 0.00 C ATOM 84 CE LYS A 6 -19.886 -4.311 4.605 1.00 0.00 C ATOM 85 NZ LYS A 6 -20.875 -4.267 3.499 1.00 0.00 N ATOM 0 H LYS A 6 -16.358 -4.423 0.748 1.00 0.00 H new ATOM 0 HA LYS A 6 -16.054 -1.910 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.126 -4.833 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -15.926 -3.515 4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.117 -2.640 3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.303 -3.680 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -18.556 -5.637 3.568 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -17.853 -4.881 4.985 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.220 -5.023 5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -19.840 -3.334 5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -21.794 -3.948 3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -20.547 -3.606 2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.978 -5.217 3.088 1.00 0.00 H new ATOM 99 N ILE A 7 -13.572 -4.098 1.954 1.00 0.00 N ATOM 100 CA ILE A 7 -12.144 -4.281 2.176 1.00 0.00 C ATOM 101 C ILE A 7 -11.305 -3.426 1.231 1.00 0.00 C ATOM 102 O ILE A 7 -10.208 -2.995 1.584 1.00 0.00 O ATOM 103 CB ILE A 7 -11.711 -5.760 2.031 1.00 0.00 C ATOM 104 CG1 ILE A 7 -12.052 -6.295 0.634 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.365 -6.609 3.110 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.489 -7.671 0.352 1.00 0.00 C ATOM 0 H ILE A 7 -14.045 -4.912 1.562 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.965 -3.961 3.203 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.630 -5.816 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.136 -6.326 0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.674 -5.598 -0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.052 -7.647 2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.064 -6.245 4.092 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.449 -6.545 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.772 -7.981 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.402 -7.643 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.887 -8.382 1.076 1.00 0.00 H new ATOM 118 N MET A 8 -11.831 -3.157 0.037 1.00 0.00 N ATOM 119 CA MET A 8 -11.089 -2.392 -0.963 1.00 0.00 C ATOM 120 C MET A 8 -10.888 -0.950 -0.501 1.00 0.00 C ATOM 121 O MET A 8 -10.010 -0.247 -0.999 1.00 0.00 O ATOM 122 CB MET A 8 -11.796 -2.438 -2.326 1.00 0.00 C ATOM 123 CG MET A 8 -13.109 -1.670 -2.399 1.00 0.00 C ATOM 124 SD MET A 8 -12.884 0.080 -2.779 1.00 0.00 S ATOM 125 CE MET A 8 -12.079 -0.026 -4.378 1.00 0.00 C ATOM 0 H MET A 8 -12.760 -3.455 -0.260 1.00 0.00 H new ATOM 0 HA MET A 8 -10.107 -2.851 -1.080 1.00 0.00 H new ATOM 0 HB2 MET A 8 -11.119 -2.042 -3.083 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.988 -3.480 -2.584 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.746 -2.122 -3.159 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.632 -1.765 -1.447 1.00 0.00 H new ATOM 0 HE1 MET A 8 -12.497 0.726 -5.047 1.00 0.00 H new ATOM 0 HE2 MET A 8 -11.010 0.149 -4.259 1.00 0.00 H new ATOM 0 HE3 MET A 8 -12.240 -1.017 -4.801 1.00 0.00 H new ATOM 135 N SER A 9 -11.681 -0.533 0.479 1.00 0.00 N ATOM 136 CA SER A 9 -11.598 0.817 1.010 1.00 0.00 C ATOM 137 C SER A 9 -10.336 0.967 1.857 1.00 0.00 C ATOM 138 O SER A 9 -9.767 2.053 1.960 1.00 0.00 O ATOM 139 CB SER A 9 -12.846 1.130 1.843 1.00 0.00 C ATOM 140 OG SER A 9 -12.887 2.493 2.230 1.00 0.00 O ATOM 0 H SER A 9 -12.391 -1.116 0.922 1.00 0.00 H new ATOM 0 HA SER A 9 -11.547 1.525 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.739 0.888 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.859 0.498 2.731 1.00 0.00 H new ATOM 0 HG SER A 9 -13.696 2.659 2.758 1.00 0.00 H new ATOM 146 N ALA A 10 -9.891 -0.139 2.440 1.00 0.00 N ATOM 147 CA ALA A 10 -8.696 -0.137 3.272 1.00 0.00 C ATOM 148 C ALA A 10 -7.454 -0.430 2.433 1.00 0.00 C ATOM 149 O ALA A 10 -6.355 0.012 2.760 1.00 0.00 O ATOM 150 CB ALA A 10 -8.831 -1.155 4.397 1.00 0.00 C ATOM 0 H ALA A 10 -10.341 -1.050 2.351 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.585 0.854 3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.930 -1.141 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.693 -0.903 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.966 -2.150 3.973 1.00 0.00 H new ATOM 156 N ILE A 11 -7.638 -1.178 1.351 1.00 0.00 N ATOM 157 CA ILE A 11 -6.532 -1.534 0.471 1.00 0.00 C ATOM 158 C ILE A 11 -6.195 -0.385 -0.478 1.00 0.00 C ATOM 159 O ILE A 11 -5.071 0.109 -0.494 1.00 0.00 O ATOM 160 CB ILE A 11 -6.851 -2.803 -0.355 1.00 0.00 C ATOM 161 CG1 ILE A 11 -7.153 -3.982 0.577 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.693 -3.143 -1.291 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.517 -5.259 -0.153 1.00 0.00 C ATOM 0 H ILE A 11 -8.543 -1.550 1.062 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.671 -1.738 1.108 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.734 -2.606 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.282 -4.169 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.972 -3.708 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.938 -4.038 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.522 -2.312 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.792 -3.322 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.717 -6.048 0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.406 -5.090 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.690 -5.559 -0.797 1.00 0.00 H new ATOM 175 N PHE A 12 -7.180 0.049 -1.255 1.00 0.00 N ATOM 176 CA PHE A 12 -6.958 1.082 -2.259 1.00 0.00 C ATOM 177 C PHE A 12 -7.054 2.472 -1.641 1.00 0.00 C ATOM 178 O PHE A 12 -6.715 3.472 -2.279 1.00 0.00 O ATOM 179 CB PHE A 12 -7.968 0.940 -3.400 1.00 0.00 C ATOM 180 CG PHE A 12 -7.829 -0.346 -4.170 1.00 0.00 C ATOM 181 CD1 PHE A 12 -6.974 -0.428 -5.258 1.00 0.00 C ATOM 182 CD2 PHE A 12 -8.556 -1.469 -3.809 1.00 0.00 C ATOM 183 CE1 PHE A 12 -6.843 -1.609 -5.964 1.00 0.00 C ATOM 184 CE2 PHE A 12 -8.428 -2.651 -4.513 1.00 0.00 C ATOM 185 CZ PHE A 12 -7.573 -2.720 -5.594 1.00 0.00 C ATOM 0 H PHE A 12 -8.138 -0.297 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.952 0.955 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.977 1.002 -2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.850 1.779 -4.086 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.405 0.440 -5.557 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -9.231 -1.420 -2.967 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.169 -1.662 -6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.997 -3.520 -4.217 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.475 -3.641 -6.149 1.00 0.00 H new ATOM 195 N GLY A 13 -7.499 2.528 -0.392 1.00 0.00 N ATOM 196 CA GLY A 13 -7.640 3.800 0.288 1.00 0.00 C ATOM 197 C GLY A 13 -6.335 4.280 0.891 1.00 0.00 C ATOM 198 O GLY A 13 -6.265 5.378 1.446 1.00 0.00 O ATOM 0 H GLY A 13 -7.765 1.714 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.008 4.546 -0.416 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.388 3.707 1.075 1.00 0.00 H new ATOM 572 N SER A 46 0.998 0.762 -9.164 1.00 0.00 N ATOM 573 CA SER A 46 0.454 -0.534 -8.799 1.00 0.00 C ATOM 574 C SER A 46 0.128 -0.557 -7.310 1.00 0.00 C ATOM 575 O SER A 46 0.924 -0.103 -6.487 1.00 0.00 O ATOM 576 CB SER A 46 1.454 -1.648 -9.121 1.00 0.00 C ATOM 577 OG SER A 46 1.856 -1.615 -10.485 1.00 0.00 O ATOM 0 HA SER A 46 -0.456 -0.702 -9.375 1.00 0.00 H new ATOM 0 HB2 SER A 46 2.330 -1.547 -8.481 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.005 -2.616 -8.897 1.00 0.00 H new ATOM 0 HG SER A 46 1.794 -0.697 -10.822 1.00 0.00 H new ATOM 583 N ILE A 47 -1.043 -1.073 -6.973 1.00 0.00 N ATOM 584 CA ILE A 47 -1.421 -1.250 -5.582 1.00 0.00 C ATOM 585 C ILE A 47 -0.924 -2.600 -5.097 1.00 0.00 C ATOM 586 O ILE A 47 -1.506 -3.636 -5.408 1.00 0.00 O ATOM 587 CB ILE A 47 -2.952 -1.151 -5.389 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.441 0.256 -5.751 1.00 0.00 C ATOM 589 CG2 ILE A 47 -3.347 -1.509 -3.961 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.809 1.356 -4.925 1.00 0.00 C ATOM 0 H ILE A 47 -1.748 -1.377 -7.645 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.964 -0.451 -4.999 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.429 -1.868 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.234 0.442 -6.805 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.523 0.297 -5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.429 -1.431 -3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.033 -2.529 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.862 -0.823 -3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.206 2.321 -5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.037 1.197 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.729 1.343 -5.068 1.00 0.00 H new ATOM 602 N ASP A 48 0.174 -2.587 -4.359 1.00 0.00 N ATOM 603 CA ASP A 48 0.805 -3.825 -3.927 1.00 0.00 C ATOM 604 C ASP A 48 0.008 -4.428 -2.782 1.00 0.00 C ATOM 605 O ASP A 48 0.091 -3.965 -1.646 1.00 0.00 O ATOM 606 CB ASP A 48 2.252 -3.574 -3.490 1.00 0.00 C ATOM 607 CG ASP A 48 3.151 -4.762 -3.777 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.782 -5.896 -3.425 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.235 -4.557 -4.369 1.00 0.00 O ATOM 0 H ASP A 48 0.646 -1.738 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 48 0.820 -4.523 -4.764 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.638 -2.695 -4.006 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.274 -3.353 -2.423 1.00 0.00 H new ATOM 614 N VAL A 49 -0.778 -5.448 -3.090 1.00 0.00 N ATOM 615 CA VAL A 49 -1.694 -6.027 -2.117 1.00 0.00 C ATOM 616 C VAL A 49 -0.964 -7.000 -1.195 1.00 0.00 C ATOM 617 O VAL A 49 -1.402 -7.256 -0.069 1.00 0.00 O ATOM 618 CB VAL A 49 -2.869 -6.750 -2.821 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.879 -7.278 -1.813 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.549 -5.821 -3.813 1.00 0.00 C ATOM 0 H VAL A 49 -0.801 -5.893 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.097 -5.210 -1.518 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.458 -7.602 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.691 -7.780 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.389 -7.985 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.282 -6.448 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.372 -6.346 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.935 -4.948 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.828 -5.502 -4.566 1.00 0.00 H new ATOM 630 N ALA A 50 0.167 -7.513 -1.668 1.00 0.00 N ATOM 631 CA ALA A 50 0.940 -8.496 -0.917 1.00 0.00 C ATOM 632 C ALA A 50 1.316 -7.997 0.487 1.00 0.00 C ATOM 633 O ALA A 50 1.037 -8.684 1.469 1.00 0.00 O ATOM 634 CB ALA A 50 2.179 -8.923 -1.694 1.00 0.00 C ATOM 0 H ALA A 50 0.570 -7.263 -2.571 1.00 0.00 H new ATOM 0 HA ALA A 50 0.299 -9.368 -0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.738 -9.656 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.878 -9.366 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.808 -8.053 -1.882 1.00 0.00 H new ATOM 640 N PRO A 51 1.929 -6.794 0.628 1.00 0.00 N ATOM 641 CA PRO A 51 2.305 -6.275 1.941 1.00 0.00 C ATOM 642 C PRO A 51 1.089 -5.827 2.742 1.00 0.00 C ATOM 643 O PRO A 51 1.033 -6.009 3.958 1.00 0.00 O ATOM 644 CB PRO A 51 3.214 -5.072 1.643 1.00 0.00 C ATOM 645 CG PRO A 51 3.372 -5.012 0.158 1.00 0.00 C ATOM 646 CD PRO A 51 2.283 -5.851 -0.443 1.00 0.00 C ATOM 0 HA PRO A 51 2.797 -7.040 2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.773 -4.150 2.023 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.182 -5.188 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.302 -3.983 -0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.352 -5.385 -0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.428 -5.243 -0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.627 -6.372 -1.336 1.00 0.00 H new ATOM 654 N ILE A 52 0.108 -5.261 2.049 1.00 0.00 N ATOM 655 CA ILE A 52 -1.085 -4.732 2.694 1.00 0.00 C ATOM 656 C ILE A 52 -1.818 -5.823 3.473 1.00 0.00 C ATOM 657 O ILE A 52 -2.299 -5.585 4.576 1.00 0.00 O ATOM 658 CB ILE A 52 -2.051 -4.087 1.669 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.361 -2.921 0.955 1.00 0.00 C ATOM 660 CG2 ILE A 52 -3.333 -3.613 2.350 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.251 -2.194 -0.032 1.00 0.00 C ATOM 0 H ILE A 52 0.117 -5.157 1.034 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.754 -3.960 3.389 1.00 0.00 H new ATOM 0 HB ILE A 52 -2.321 -4.842 0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.005 -2.210 1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.483 -3.297 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.994 -3.164 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.833 -4.462 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.088 -2.874 3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.692 -1.382 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.586 -2.890 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.116 -1.786 0.490 1.00 0.00 H new ATOM 673 N LEU A 53 -1.867 -7.026 2.918 1.00 0.00 N ATOM 674 CA LEU A 53 -2.593 -8.114 3.549 1.00 0.00 C ATOM 675 C LEU A 53 -1.698 -8.894 4.499 1.00 0.00 C ATOM 676 O LEU A 53 -2.120 -9.256 5.594 1.00 0.00 O ATOM 677 CB LEU A 53 -3.194 -9.038 2.493 1.00 0.00 C ATOM 678 CG LEU A 53 -4.647 -8.732 2.115 1.00 0.00 C ATOM 679 CD1 LEU A 53 -4.810 -7.282 1.687 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.113 -9.663 1.012 1.00 0.00 C ATOM 0 H LEU A 53 -1.415 -7.270 2.037 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.405 -7.683 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.581 -8.983 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.137 -10.064 2.855 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.265 -8.894 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.851 -7.095 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.519 -6.626 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.177 -7.085 0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.147 -9.433 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.482 -9.530 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.045 -10.696 1.355 1.00 0.00 H new ATOM 692 N ASP A 54 -0.458 -9.128 4.088 1.00 0.00 N ATOM 693 CA ASP A 54 0.477 -9.903 4.900 1.00 0.00 C ATOM 694 C ASP A 54 0.756 -9.206 6.229 1.00 0.00 C ATOM 695 O ASP A 54 0.740 -9.832 7.288 1.00 0.00 O ATOM 696 CB ASP A 54 1.790 -10.127 4.147 1.00 0.00 C ATOM 697 CG ASP A 54 2.729 -11.066 4.879 1.00 0.00 C ATOM 698 OD1 ASP A 54 2.613 -12.293 4.681 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.589 -10.577 5.644 1.00 0.00 O ATOM 0 H ASP A 54 -0.076 -8.795 3.203 1.00 0.00 H new ATOM 0 HA ASP A 54 0.016 -10.870 5.104 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.573 -10.533 3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.286 -9.168 3.996 1.00 0.00 H new ATOM 704 N LYS A 55 0.974 -7.897 6.180 1.00 0.00 N ATOM 705 CA LYS A 55 1.300 -7.147 7.389 1.00 0.00 C ATOM 706 C LYS A 55 0.032 -6.822 8.169 1.00 0.00 C ATOM 707 O LYS A 55 0.091 -6.413 9.328 1.00 0.00 O ATOM 708 CB LYS A 55 2.073 -5.867 7.054 1.00 0.00 C ATOM 709 CG LYS A 55 3.218 -6.090 6.076 1.00 0.00 C ATOM 710 CD LYS A 55 4.087 -7.272 6.476 1.00 0.00 C ATOM 711 CE LYS A 55 4.990 -7.702 5.332 1.00 0.00 C ATOM 712 NZ LYS A 55 5.658 -8.998 5.609 1.00 0.00 N ATOM 0 H LYS A 55 0.932 -7.338 5.328 1.00 0.00 H new ATOM 0 HA LYS A 55 1.942 -7.770 8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.384 -5.135 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.470 -5.440 7.975 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.814 -6.258 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.831 -5.190 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.694 -7.004 7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.454 -8.107 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.402 -7.785 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.745 -6.935 5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.484 -9.103 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.967 -9.024 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.991 -9.777 5.433 1.00 0.00 H new ATOM 726 N ALA A 56 -1.115 -7.010 7.529 1.00 0.00 N ATOM 727 CA ALA A 56 -2.397 -6.860 8.204 1.00 0.00 C ATOM 728 C ALA A 56 -2.724 -8.127 8.980 1.00 0.00 C ATOM 729 O ALA A 56 -3.448 -8.093 9.973 1.00 0.00 O ATOM 730 CB ALA A 56 -3.504 -6.543 7.209 1.00 0.00 C ATOM 0 H ALA A 56 -1.183 -7.266 6.544 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.326 -6.025 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.450 -6.436 7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.272 -5.613 6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.584 -7.353 6.484 1.00 0.00 H new ATOM 736 N VAL A 57 -2.154 -9.240 8.532 1.00 0.00 N ATOM 737 CA VAL A 57 -2.340 -10.523 9.193 1.00 0.00 C ATOM 738 C VAL A 57 -1.779 -10.468 10.609 1.00 0.00 C ATOM 739 O VAL A 57 -2.463 -10.787 11.584 1.00 0.00 O ATOM 740 CB VAL A 57 -1.652 -11.658 8.397 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.463 -12.899 9.252 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.458 -11.992 7.149 1.00 0.00 C ATOM 0 H VAL A 57 -1.555 -9.277 7.707 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.409 -10.733 9.238 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.665 -11.306 8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.977 -13.677 8.662 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.842 -12.656 10.114 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.434 -13.257 9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.962 -12.792 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.458 -12.316 7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.531 -11.108 6.516 1.00 0.00 H new ATOM 752 N LYS A 58 -0.540 -10.014 10.714 1.00 0.00 N ATOM 753 CA LYS A 58 0.132 -9.900 12.001 1.00 0.00 C ATOM 754 C LYS A 58 -0.353 -8.668 12.762 1.00 0.00 C ATOM 755 O LYS A 58 0.019 -8.452 13.914 1.00 0.00 O ATOM 756 CB LYS A 58 1.645 -9.842 11.784 1.00 0.00 C ATOM 757 CG LYS A 58 2.075 -8.737 10.833 1.00 0.00 C ATOM 758 CD LYS A 58 3.520 -8.908 10.395 1.00 0.00 C ATOM 759 CE LYS A 58 4.480 -8.807 11.571 1.00 0.00 C ATOM 760 NZ LYS A 58 5.877 -9.137 11.182 1.00 0.00 N ATOM 0 H LYS A 58 0.025 -9.716 9.918 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.108 -10.776 12.604 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.137 -9.696 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.986 -10.801 11.393 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.426 -8.737 9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.954 -7.769 11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.641 -9.876 9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.769 -8.147 9.656 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.447 -7.797 11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.155 -9.482 12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.497 -9.056 12.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.915 -10.110 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.197 -8.477 10.445 1.00 0.00 H new ATOM 774 N ALA A 59 -1.178 -7.859 12.109 1.00 0.00 N ATOM 775 CA ALA A 59 -1.787 -6.706 12.755 1.00 0.00 C ATOM 776 C ALA A 59 -3.114 -7.099 13.383 1.00 0.00 C ATOM 777 O ALA A 59 -3.579 -6.468 14.334 1.00 0.00 O ATOM 778 CB ALA A 59 -1.984 -5.571 11.761 1.00 0.00 C ATOM 0 H ALA A 59 -1.440 -7.981 11.131 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.117 -6.356 13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.441 -4.720 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.018 -5.274 11.351 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.634 -5.904 10.952 1.00 0.00 H new ATOM 784 N LYS A 60 -3.717 -8.153 12.842 1.00 0.00 N ATOM 785 CA LYS A 60 -4.973 -8.667 13.356 1.00 0.00 C ATOM 786 C LYS A 60 -4.730 -9.402 14.670 1.00 0.00 C ATOM 787 O LYS A 60 -5.326 -9.073 15.698 1.00 0.00 O ATOM 788 CB LYS A 60 -5.624 -9.603 12.333 1.00 0.00 C ATOM 789 CG LYS A 60 -7.043 -10.014 12.695 1.00 0.00 C ATOM 790 CD LYS A 60 -7.972 -8.809 12.745 1.00 0.00 C ATOM 791 CE LYS A 60 -9.406 -9.211 13.040 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.558 -9.792 14.398 1.00 0.00 N ATOM 0 H LYS A 60 -3.349 -8.668 12.042 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.650 -7.833 13.537 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.635 -9.112 11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -5.011 -10.498 12.231 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.414 -10.732 11.963 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.043 -10.516 13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.625 -8.115 13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.932 -8.280 11.793 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.053 -8.339 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.738 -9.936 12.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.566 -9.958 14.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.043 -10.694 14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.172 -9.132 15.103 1.00 0.00 H new ATOM 806 N GLY A 61 -3.836 -10.387 14.639 1.00 0.00 N ATOM 807 CA GLY A 61 -3.488 -11.094 15.855 1.00 0.00 C ATOM 808 C GLY A 61 -2.868 -12.454 15.609 1.00 0.00 C ATOM 809 O GLY A 61 -1.802 -12.764 16.147 1.00 0.00 O ATOM 0 H GLY A 61 -3.351 -10.705 13.800 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.792 -10.486 16.433 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.384 -11.217 16.463 1.00 0.00 H new ATOM 813 N GLU A 62 -3.523 -13.275 14.802 1.00 0.00 N ATOM 814 CA GLU A 62 -3.066 -14.642 14.589 1.00 0.00 C ATOM 815 C GLU A 62 -2.418 -14.803 13.220 1.00 0.00 C ATOM 816 O GLU A 62 -2.445 -13.887 12.394 1.00 0.00 O ATOM 817 CB GLU A 62 -4.224 -15.640 14.745 1.00 0.00 C ATOM 818 CG GLU A 62 -5.383 -15.427 13.782 1.00 0.00 C ATOM 819 CD GLU A 62 -6.395 -14.408 14.275 1.00 0.00 C ATOM 820 OE1 GLU A 62 -6.168 -13.193 14.108 1.00 0.00 O ATOM 821 OE2 GLU A 62 -7.434 -14.821 14.828 1.00 0.00 O ATOM 0 H GLU A 62 -4.366 -13.022 14.287 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.316 -14.856 15.350 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.836 -16.649 14.607 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.602 -15.580 15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.990 -15.102 12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.888 -16.379 13.616 1.00 0.00 H new ATOM 828 N LYS A 63 -1.825 -15.970 12.986 1.00 0.00 N ATOM 829 CA LYS A 63 -1.208 -16.271 11.702 1.00 0.00 C ATOM 830 C LYS A 63 -2.277 -16.638 10.677 1.00 0.00 C ATOM 831 O LYS A 63 -2.536 -17.812 10.400 1.00 0.00 O ATOM 832 CB LYS A 63 -0.169 -17.397 11.835 1.00 0.00 C ATOM 833 CG LYS A 63 0.488 -17.806 10.518 1.00 0.00 C ATOM 834 CD LYS A 63 1.293 -16.679 9.888 1.00 0.00 C ATOM 835 CE LYS A 63 0.830 -16.383 8.463 1.00 0.00 C ATOM 836 NZ LYS A 63 0.870 -17.585 7.579 1.00 0.00 N ATOM 0 H LYS A 63 -1.760 -16.723 13.671 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.685 -15.379 11.357 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.607 -17.079 12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.652 -18.271 12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.142 -18.660 10.693 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.282 -18.132 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.197 -15.779 10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 63 2.349 -16.947 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.187 -15.992 8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.460 -15.603 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.611 -17.312 6.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.830 -17.986 7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.197 -18.296 7.930 1.00 0.00 H new ATOM 850 N LEU A 64 -2.923 -15.610 10.159 1.00 0.00 N ATOM 851 CA LEU A 64 -3.890 -15.755 9.087 1.00 0.00 C ATOM 852 C LEU A 64 -3.174 -16.088 7.780 1.00 0.00 C ATOM 853 O LEU A 64 -1.970 -15.864 7.655 1.00 0.00 O ATOM 854 CB LEU A 64 -4.687 -14.458 8.944 1.00 0.00 C ATOM 855 CG LEU A 64 -5.569 -14.092 10.136 1.00 0.00 C ATOM 856 CD1 LEU A 64 -6.291 -12.778 9.879 1.00 0.00 C ATOM 857 CD2 LEU A 64 -6.568 -15.201 10.417 1.00 0.00 C ATOM 0 H LEU A 64 -2.791 -14.648 10.471 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.575 -16.570 9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.988 -13.640 8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.318 -14.536 8.058 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.933 -13.970 11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.915 -12.532 10.738 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.559 -11.985 9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.917 -12.874 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.189 -14.924 11.269 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.200 -15.352 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.033 -16.124 10.642 1.00 0.00 H new ATOM 869 N GLU A 65 -3.903 -16.613 6.813 1.00 0.00 N ATOM 870 CA GLU A 65 -3.302 -17.020 5.558 1.00 0.00 C ATOM 871 C GLU A 65 -4.158 -16.554 4.382 1.00 0.00 C ATOM 872 O GLU A 65 -4.930 -17.331 3.810 1.00 0.00 O ATOM 873 CB GLU A 65 -3.121 -18.540 5.509 1.00 0.00 C ATOM 874 CG GLU A 65 -2.084 -18.993 4.493 1.00 0.00 C ATOM 875 CD GLU A 65 -0.663 -18.715 4.946 1.00 0.00 C ATOM 876 OE1 GLU A 65 -0.292 -17.534 5.087 1.00 0.00 O ATOM 877 OE2 GLU A 65 0.088 -19.687 5.174 1.00 0.00 O ATOM 0 H GLU A 65 -4.910 -16.767 6.873 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.319 -16.554 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.830 -18.896 6.497 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.078 -19.005 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -2.201 -20.061 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.265 -18.487 3.545 1.00 0.00 H new ATOM 884 N TRP A 66 -4.025 -15.279 4.033 1.00 0.00 N ATOM 885 CA TRP A 66 -4.759 -14.706 2.907 1.00 0.00 C ATOM 886 C TRP A 66 -4.316 -15.350 1.596 1.00 0.00 C ATOM 887 O TRP A 66 -4.983 -15.233 0.564 1.00 0.00 O ATOM 888 CB TRP A 66 -4.543 -13.191 2.847 1.00 0.00 C ATOM 889 CG TRP A 66 -3.132 -12.774 2.531 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.117 -12.557 3.421 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.587 -12.506 1.232 1.00 0.00 C ATOM 892 NE1 TRP A 66 -0.979 -12.173 2.752 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.242 -12.131 1.411 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.107 -12.542 -0.065 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.412 -11.802 0.341 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.283 -12.217 -1.124 1.00 0.00 C ATOM 897 CH2 TRP A 66 -0.949 -11.847 -0.916 1.00 0.00 C ATOM 0 H TRP A 66 -3.414 -14.619 4.515 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.821 -14.905 3.052 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.210 -12.771 2.094 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.831 -12.757 3.805 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.197 -12.671 4.492 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.082 -11.954 3.186 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.137 -12.820 -0.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.619 -11.521 0.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.674 -12.249 -2.130 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.332 -11.592 -1.765 1.00 0.00 H new ATOM 908 N ARG A 67 -3.180 -16.032 1.667 1.00 0.00 N ATOM 909 CA ARG A 67 -2.579 -16.701 0.525 1.00 0.00 C ATOM 910 C ARG A 67 -3.568 -17.648 -0.154 1.00 0.00 C ATOM 911 O ARG A 67 -3.626 -17.721 -1.380 1.00 0.00 O ATOM 912 CB ARG A 67 -1.347 -17.488 0.982 1.00 0.00 C ATOM 913 CG ARG A 67 -0.333 -16.663 1.767 1.00 0.00 C ATOM 914 CD ARG A 67 0.224 -15.519 0.940 1.00 0.00 C ATOM 915 NE ARG A 67 0.682 -15.980 -0.363 1.00 0.00 N ATOM 916 CZ ARG A 67 1.913 -15.811 -0.832 1.00 0.00 C ATOM 917 NH1 ARG A 67 2.835 -15.178 -0.112 1.00 0.00 N ATOM 918 NH2 ARG A 67 2.218 -16.286 -2.030 1.00 0.00 N ATOM 0 H ARG A 67 -2.646 -16.136 2.530 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.289 -15.939 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.673 -18.325 1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.854 -17.911 0.106 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.805 -16.266 2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.484 -17.306 2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.543 -14.756 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.051 -15.051 1.474 1.00 0.00 H new ATOM 0 HE ARG A 67 0.011 -16.467 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.600 -14.816 0.812 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.777 -15.055 -0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.511 -16.774 -2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.160 -16.163 -2.403 1.00 0.00 H new ATOM 932 N THR A 68 -4.351 -18.359 0.648 1.00 0.00 N ATOM 933 CA THR A 68 -5.268 -19.355 0.114 1.00 0.00 C ATOM 934 C THR A 68 -6.685 -19.169 0.656 1.00 0.00 C ATOM 935 O THR A 68 -7.642 -19.704 0.099 1.00 0.00 O ATOM 936 CB THR A 68 -4.767 -20.785 0.427 1.00 0.00 C ATOM 937 OG1 THR A 68 -5.638 -21.768 -0.147 1.00 0.00 O ATOM 938 CG2 THR A 68 -4.660 -21.011 1.930 1.00 0.00 C ATOM 0 H THR A 68 -4.369 -18.265 1.663 1.00 0.00 H new ATOM 0 HA THR A 68 -5.299 -19.217 -0.967 1.00 0.00 H new ATOM 0 HB THR A 68 -3.776 -20.889 -0.015 1.00 0.00 H new ATOM 0 HG1 THR A 68 -6.528 -21.379 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.306 -22.024 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.958 -20.294 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.640 -20.877 2.389 1.00 0.00 H new ATOM 946 N SER A 69 -6.824 -18.402 1.727 1.00 0.00 N ATOM 947 CA SER A 69 -8.114 -18.223 2.363 1.00 0.00 C ATOM 948 C SER A 69 -8.696 -16.850 2.049 1.00 0.00 C ATOM 949 O SER A 69 -8.047 -15.826 2.253 1.00 0.00 O ATOM 950 CB SER A 69 -7.971 -18.420 3.869 1.00 0.00 C ATOM 951 OG SER A 69 -7.488 -19.717 4.168 1.00 0.00 O ATOM 0 H SER A 69 -6.058 -17.895 2.171 1.00 0.00 H new ATOM 0 HA SER A 69 -8.806 -18.968 1.970 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.289 -17.672 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.936 -18.267 4.353 1.00 0.00 H new ATOM 0 HG SER A 69 -7.403 -19.819 5.139 1.00 0.00 H new ATOM 957 N ILE A 70 -9.926 -16.838 1.549 1.00 0.00 N ATOM 958 CA ILE A 70 -10.580 -15.599 1.154 1.00 0.00 C ATOM 959 C ILE A 70 -11.300 -14.951 2.342 1.00 0.00 C ATOM 960 O ILE A 70 -11.322 -13.730 2.475 1.00 0.00 O ATOM 961 CB ILE A 70 -11.571 -15.838 -0.013 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.108 -14.510 -0.544 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.713 -16.751 0.410 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.038 -13.637 -1.165 1.00 0.00 C ATOM 0 H ILE A 70 -10.491 -17.676 1.408 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.805 -14.915 0.810 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.028 -16.336 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.881 -14.709 -1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.583 -13.966 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.391 -16.899 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.311 -17.714 0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.256 -16.295 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.487 -12.710 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.277 -13.408 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.579 -14.164 -2.002 1.00 0.00 H new ATOM 976 N VAL A 71 -11.874 -15.779 3.213 1.00 0.00 N ATOM 977 CA VAL A 71 -12.522 -15.293 4.430 1.00 0.00 C ATOM 978 C VAL A 71 -11.468 -14.706 5.363 1.00 0.00 C ATOM 979 O VAL A 71 -11.725 -13.791 6.150 1.00 0.00 O ATOM 980 CB VAL A 71 -13.274 -16.441 5.143 1.00 0.00 C ATOM 981 CG1 VAL A 71 -13.917 -15.967 6.437 1.00 0.00 C ATOM 982 CG2 VAL A 71 -14.315 -17.053 4.219 1.00 0.00 C ATOM 0 H VAL A 71 -11.904 -16.792 3.098 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.245 -14.523 4.162 1.00 0.00 H new ATOM 0 HB VAL A 71 -12.543 -17.208 5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -14.437 -16.799 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.146 -15.590 7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.629 -15.171 6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.834 -17.859 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.034 -16.289 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.824 -17.451 3.331 1.00 0.00 H new ATOM 992 N ASP A 72 -10.268 -15.233 5.210 1.00 0.00 N ATOM 993 CA ASP A 72 -9.120 -14.858 6.013 1.00 0.00 C ATOM 994 C ASP A 72 -8.743 -13.401 5.785 1.00 0.00 C ATOM 995 O ASP A 72 -8.753 -12.592 6.713 1.00 0.00 O ATOM 996 CB ASP A 72 -7.961 -15.761 5.625 1.00 0.00 C ATOM 997 CG ASP A 72 -6.772 -15.629 6.531 1.00 0.00 C ATOM 998 OD1 ASP A 72 -6.010 -14.667 6.364 1.00 0.00 O ATOM 999 OD2 ASP A 72 -6.583 -16.520 7.392 1.00 0.00 O ATOM 0 H ASP A 72 -10.060 -15.947 4.511 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.361 -14.973 7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.300 -16.797 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.657 -15.531 4.604 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.441 -13.066 4.534 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.005 -11.719 4.181 1.00 0.00 C ATOM 1006 C LEU A 73 -9.099 -10.688 4.444 1.00 0.00 C ATOM 1007 O LEU A 73 -8.816 -9.504 4.608 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.540 -11.668 2.717 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.518 -12.212 1.668 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.526 -11.149 1.251 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.756 -12.733 0.458 1.00 0.00 C ATOM 0 H LEU A 73 -8.491 -13.711 3.746 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.159 -11.465 4.820 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.314 -10.631 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.607 -12.226 2.636 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.072 -13.037 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.206 -11.564 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.096 -10.826 2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.999 -10.295 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.462 -13.116 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.175 -11.923 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.085 -13.534 0.768 1.00 0.00 H new ATOM 1023 N MET A 74 -10.344 -11.147 4.493 1.00 0.00 N ATOM 1024 CA MET A 74 -11.470 -10.278 4.798 1.00 0.00 C ATOM 1025 C MET A 74 -11.284 -9.626 6.165 1.00 0.00 C ATOM 1026 O MET A 74 -11.333 -8.398 6.298 1.00 0.00 O ATOM 1027 CB MET A 74 -12.777 -11.077 4.755 1.00 0.00 C ATOM 1028 CG MET A 74 -13.970 -10.345 5.350 1.00 0.00 C ATOM 1029 SD MET A 74 -15.528 -11.221 5.098 1.00 0.00 S ATOM 1030 CE MET A 74 -15.224 -12.735 5.997 1.00 0.00 C ATOM 0 H MET A 74 -10.598 -12.120 4.324 1.00 0.00 H new ATOM 0 HA MET A 74 -11.519 -9.489 4.047 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.000 -11.333 3.719 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.635 -12.015 5.291 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.807 -10.204 6.418 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.041 -9.353 4.904 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.125 -13.024 6.538 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.951 -13.525 5.297 1.00 0.00 H new ATOM 0 HE3 MET A 74 -14.410 -12.580 6.705 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.034 -10.446 7.177 1.00 0.00 N ATOM 1041 CA LYS A 75 -10.889 -9.933 8.532 1.00 0.00 C ATOM 1042 C LYS A 75 -9.492 -9.364 8.766 1.00 0.00 C ATOM 1043 O LYS A 75 -9.279 -8.642 9.737 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.211 -11.013 9.570 1.00 0.00 C ATOM 1045 CG LYS A 75 -10.384 -12.277 9.445 1.00 0.00 C ATOM 1046 CD LYS A 75 -10.776 -13.282 10.513 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.026 -14.590 10.359 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.447 -15.585 11.381 1.00 0.00 N ATOM 0 H LYS A 75 -10.929 -11.457 7.088 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.607 -9.121 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.064 -10.596 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.266 -11.275 9.487 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.526 -12.715 8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.325 -12.035 9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.575 -12.862 11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.848 -13.470 10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.200 -14.995 9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.955 -14.409 10.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.914 -16.468 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.258 -15.208 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.464 -15.776 11.281 1.00 0.00 H new ATOM 1062 N ALA A 76 -8.556 -9.687 7.872 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.186 -9.180 7.963 1.00 0.00 C ATOM 1064 C ALA A 76 -7.158 -7.659 7.874 1.00 0.00 C ATOM 1065 O ALA A 76 -6.437 -7.001 8.619 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.314 -9.792 6.873 1.00 0.00 C ATOM 0 H ALA A 76 -8.723 -10.300 7.074 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.785 -9.471 8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.299 -9.403 6.957 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.297 -10.876 6.986 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.721 -9.536 5.895 1.00 0.00 H new ATOM 1072 N LEU A 77 -7.946 -7.103 6.957 1.00 0.00 N ATOM 1073 CA LEU A 77 -8.061 -5.653 6.843 1.00 0.00 C ATOM 1074 C LEU A 77 -8.729 -5.082 8.087 1.00 0.00 C ATOM 1075 O LEU A 77 -8.103 -4.339 8.844 1.00 0.00 O ATOM 1076 CB LEU A 77 -8.847 -5.243 5.586 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.059 -5.258 4.271 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -6.786 -4.435 4.396 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -7.739 -6.678 3.839 1.00 0.00 C ATOM 0 H LEU A 77 -8.509 -7.629 6.289 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.054 -5.246 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.703 -5.910 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.242 -4.239 5.739 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.686 -4.807 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.243 -4.460 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.042 -3.404 4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.160 -4.851 5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.180 -6.656 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.141 -7.166 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.666 -7.232 3.695 1.00 0.00 H new ATOM 1091 N ASP A 78 -10.000 -5.443 8.278 1.00 0.00 N ATOM 1092 CA ASP A 78 -10.768 -5.075 9.476 1.00 0.00 C ATOM 1093 C ASP A 78 -12.234 -5.423 9.271 1.00 0.00 C ATOM 1094 O ASP A 78 -13.066 -4.555 9.002 1.00 0.00 O ATOM 1095 CB ASP A 78 -10.638 -3.586 9.839 1.00 0.00 C ATOM 1096 CG ASP A 78 -11.401 -3.225 11.107 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -11.322 -3.984 12.097 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -12.072 -2.167 11.121 1.00 0.00 O ATOM 0 H ASP A 78 -10.529 -6.000 7.607 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.352 -5.644 10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -9.585 -3.338 9.970 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -11.008 -2.980 9.012 1.00 0.00 H new ATOM 1103 N ILE A 79 -12.533 -6.709 9.346 1.00 0.00 N ATOM 1104 CA ILE A 79 -13.900 -7.195 9.210 1.00 0.00 C ATOM 1105 C ILE A 79 -14.161 -8.239 10.293 1.00 0.00 C ATOM 1106 O ILE A 79 -13.257 -8.982 10.668 1.00 0.00 O ATOM 1107 CB ILE A 79 -14.166 -7.792 7.798 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -13.994 -6.725 6.702 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -15.560 -8.396 7.714 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.052 -5.636 6.723 1.00 0.00 C ATOM 0 H ILE A 79 -11.842 -7.443 9.502 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.583 -6.354 9.330 1.00 0.00 H new ATOM 0 HB ILE A 79 -13.431 -8.581 7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.012 -6.264 6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.011 -7.214 5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.719 -8.806 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -15.657 -9.191 8.453 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.304 -7.624 7.912 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.858 -4.925 5.920 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.036 -6.082 6.583 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.022 -5.118 7.681 1.00 0.00 H new ATOM 1122 N ASP A 80 -15.385 -8.281 10.796 1.00 0.00 N ATOM 1123 CA ASP A 80 -15.730 -9.134 11.934 1.00 0.00 C ATOM 1124 C ASP A 80 -15.715 -10.613 11.561 1.00 0.00 C ATOM 1125 O ASP A 80 -15.476 -11.470 12.414 1.00 0.00 O ATOM 1126 CB ASP A 80 -17.106 -8.753 12.484 1.00 0.00 C ATOM 1127 CG ASP A 80 -18.191 -8.809 11.431 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -18.787 -9.891 11.238 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -18.445 -7.770 10.796 1.00 0.00 O ATOM 0 H ASP A 80 -16.165 -7.732 10.434 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.973 -8.974 12.702 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -17.364 -9.425 13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -17.061 -7.747 12.900 1.00 0.00 H new ATOM 1134 N SER A 81 -15.991 -10.897 10.290 1.00 0.00 N ATOM 1135 CA SER A 81 -16.017 -12.261 9.746 1.00 0.00 C ATOM 1136 C SER A 81 -16.986 -13.162 10.518 1.00 0.00 C ATOM 1137 O SER A 81 -16.839 -14.386 10.536 1.00 0.00 O ATOM 1138 CB SER A 81 -14.605 -12.881 9.694 1.00 0.00 C ATOM 1139 OG SER A 81 -14.007 -12.983 10.976 1.00 0.00 O ATOM 0 H SER A 81 -16.206 -10.180 9.597 1.00 0.00 H new ATOM 0 HA SER A 81 -16.383 -12.186 8.722 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.664 -13.872 9.245 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.970 -12.275 9.048 1.00 0.00 H new ATOM 0 HG SER A 81 -14.675 -12.786 11.665 1.00 0.00 H new ATOM 1145 N SER A 82 -17.999 -12.553 11.122 1.00 0.00 N ATOM 1146 CA SER A 82 -19.016 -13.293 11.845 1.00 0.00 C ATOM 1147 C SER A 82 -20.068 -13.799 10.858 1.00 0.00 C ATOM 1148 O SER A 82 -19.774 -13.961 9.668 1.00 0.00 O ATOM 1149 CB SER A 82 -19.643 -12.395 12.920 1.00 0.00 C ATOM 1150 OG SER A 82 -20.438 -13.144 13.824 1.00 0.00 O ATOM 0 H SER A 82 -18.135 -11.542 11.123 1.00 0.00 H new ATOM 0 HA SER A 82 -18.571 -14.153 12.344 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.855 -11.878 13.469 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.255 -11.629 12.444 1.00 0.00 H new ATOM 0 HG SER A 82 -20.822 -12.544 14.497 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.274 -14.061 11.337 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.337 -14.555 10.477 1.00 0.00 C ATOM 1158 C LEU A 83 -22.700 -13.504 9.431 1.00 0.00 C ATOM 1159 O LEU A 83 -22.751 -13.804 8.244 1.00 0.00 O ATOM 1160 CB LEU A 83 -23.566 -14.942 11.313 1.00 0.00 C ATOM 1161 CG LEU A 83 -24.523 -15.952 10.660 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -25.266 -15.341 9.480 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -23.758 -17.188 10.218 1.00 0.00 C ATOM 0 H LEU A 83 -21.540 -13.940 12.314 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.984 -15.447 9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.222 -15.355 12.261 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -24.126 -14.036 11.544 1.00 0.00 H new ATOM 0 HG LEU A 83 -25.265 -16.237 11.406 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.933 -16.086 9.045 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.850 -14.486 9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.548 -15.013 8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.446 -17.896 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.993 -16.903 9.496 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -23.285 -17.652 11.084 1.00 0.00 H new ATOM 1175 N SER A 84 -22.921 -12.272 9.877 1.00 0.00 N ATOM 1176 CA SER A 84 -23.327 -11.185 8.990 1.00 0.00 C ATOM 1177 C SER A 84 -22.339 -11.000 7.837 1.00 0.00 C ATOM 1178 O SER A 84 -22.735 -10.733 6.700 1.00 0.00 O ATOM 1179 CB SER A 84 -23.444 -9.884 9.786 1.00 0.00 C ATOM 1180 OG SER A 84 -24.272 -10.057 10.928 1.00 0.00 O ATOM 0 H SER A 84 -22.825 -11.999 10.855 1.00 0.00 H new ATOM 0 HA SER A 84 -24.296 -11.445 8.563 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.453 -9.554 10.098 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.855 -9.100 9.150 1.00 0.00 H new ATOM 0 HG SER A 84 -24.330 -9.212 11.421 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.053 -11.156 8.136 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.011 -10.959 7.140 1.00 0.00 C ATOM 1188 C ALA A 85 -20.007 -12.076 6.098 1.00 0.00 C ATOM 1189 O ALA A 85 -20.111 -11.819 4.897 1.00 0.00 O ATOM 1190 CB ALA A 85 -18.655 -10.864 7.820 1.00 0.00 C ATOM 0 H ALA A 85 -20.710 -11.418 9.060 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.218 -10.025 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.880 -10.717 7.068 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -18.653 -10.022 8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -18.458 -11.785 8.368 1.00 0.00 H new ATOM 1196 N ARG A 86 -19.906 -13.314 6.562 1.00 0.00 N ATOM 1197 CA ARG A 86 -19.828 -14.463 5.663 1.00 0.00 C ATOM 1198 C ARG A 86 -21.110 -14.605 4.848 1.00 0.00 C ATOM 1199 O ARG A 86 -21.102 -15.135 3.738 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.562 -15.748 6.455 1.00 0.00 C ATOM 1201 CG ARG A 86 -20.716 -16.175 7.351 1.00 0.00 C ATOM 1202 CD ARG A 86 -20.296 -17.278 8.308 1.00 0.00 C ATOM 1203 NE ARG A 86 -19.278 -16.810 9.244 1.00 0.00 N ATOM 1204 CZ ARG A 86 -18.373 -17.600 9.828 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -18.406 -18.913 9.633 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -17.437 -17.072 10.612 1.00 0.00 N ATOM 0 H ARG A 86 -19.876 -13.551 7.554 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.999 -14.296 4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.341 -16.554 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.672 -15.606 7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.075 -15.316 7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.547 -16.521 6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.166 -17.633 8.861 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.910 -18.126 7.742 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.256 -15.815 9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.124 -19.322 9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.713 -19.513 10.081 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.411 -16.064 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.746 -17.675 11.058 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.206 -14.118 5.408 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.501 -14.223 4.766 1.00 0.00 C ATOM 1222 C LYS A 87 -23.611 -13.251 3.596 1.00 0.00 C ATOM 1223 O LYS A 87 -23.968 -13.655 2.489 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.622 -13.967 5.778 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.016 -14.273 5.249 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.179 -15.744 4.892 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.053 -16.644 6.112 1.00 0.00 C ATOM 1228 NZ LYS A 87 -26.327 -18.067 5.781 1.00 0.00 N ATOM 0 H LYS A 87 -22.221 -13.644 6.311 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.605 -15.236 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.441 -14.572 6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.584 -12.923 6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.757 -13.997 5.999 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.212 -13.662 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.153 -15.898 4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.426 -16.024 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.049 -16.555 6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.748 -16.310 6.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -25.975 -18.676 6.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.352 -18.207 5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -25.846 -18.316 4.893 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.286 -11.979 3.828 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.444 -10.977 2.784 1.00 0.00 C ATOM 1244 C GLU A 88 -22.434 -11.191 1.666 1.00 0.00 C ATOM 1245 O GLU A 88 -22.808 -11.191 0.502 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.355 -9.536 3.321 1.00 0.00 C ATOM 1247 CG GLU A 88 -21.966 -9.087 3.743 1.00 0.00 C ATOM 1248 CD GLU A 88 -21.831 -7.577 3.750 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -21.624 -6.985 2.665 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -21.952 -6.967 4.828 1.00 0.00 O ATOM 0 H GLU A 88 -22.919 -11.627 4.712 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.449 -11.106 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -23.721 -8.856 2.552 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.025 -9.442 4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -21.747 -9.474 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.226 -9.513 3.065 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.169 -11.417 2.014 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.114 -11.561 1.012 1.00 0.00 C ATOM 1259 C LEU A 89 -20.460 -12.661 0.011 1.00 0.00 C ATOM 1260 O LEU A 89 -20.320 -12.482 -1.201 1.00 0.00 O ATOM 1261 CB LEU A 89 -18.771 -11.865 1.684 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.589 -12.067 0.729 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.373 -10.830 -0.132 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.327 -12.399 1.512 1.00 0.00 C ATOM 0 H LEU A 89 -20.850 -11.504 2.979 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.032 -10.617 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.531 -11.048 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.883 -12.763 2.292 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.820 -12.904 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.529 -10.996 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.270 -10.635 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.165 -9.973 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.496 -12.540 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.097 -11.581 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.483 -13.315 2.083 1.00 0.00 H new ATOM 1276 N ALA A 90 -20.943 -13.780 0.525 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.270 -14.917 -0.312 1.00 0.00 C ATOM 1278 C ALA A 90 -22.476 -14.631 -1.202 1.00 0.00 C ATOM 1279 O ALA A 90 -22.454 -14.948 -2.392 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.520 -16.146 0.545 1.00 0.00 C ATOM 0 H ALA A 90 -21.117 -13.923 1.520 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.418 -15.107 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.765 -16.993 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.625 -16.375 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.351 -15.953 1.224 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.515 -14.013 -0.640 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.751 -13.788 -1.390 1.00 0.00 C ATOM 1288 C LYS A 91 -24.583 -12.684 -2.433 1.00 0.00 C ATOM 1289 O LYS A 91 -25.343 -12.624 -3.399 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.930 -13.481 -0.457 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.806 -12.187 0.327 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.038 -11.954 1.184 1.00 0.00 C ATOM 1293 CE LYS A 91 -26.942 -10.666 1.983 1.00 0.00 C ATOM 1294 NZ LYS A 91 -28.195 -10.389 2.729 1.00 0.00 N ATOM 0 H LYS A 91 -23.527 -13.664 0.318 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.976 -14.715 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.843 -13.443 -1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -26.041 -14.306 0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.919 -12.224 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.673 -11.352 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.921 -11.920 0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.169 -12.794 1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -26.109 -10.733 2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.728 -9.835 1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -28.092 -9.502 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -28.986 -10.301 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -28.386 -11.170 3.389 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.587 -11.820 -2.248 1.00 0.00 N ATOM 1309 CA GLU A 92 -23.241 -10.837 -3.272 1.00 0.00 C ATOM 1310 C GLU A 92 -22.794 -11.572 -4.527 1.00 0.00 C ATOM 1311 O GLU A 92 -23.158 -11.210 -5.649 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.100 -9.919 -2.815 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.335 -9.204 -1.496 1.00 0.00 C ATOM 1314 CD GLU A 92 -23.502 -8.241 -1.525 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -23.581 -7.427 -2.463 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -24.307 -8.254 -0.574 1.00 0.00 O ATOM 0 H GLU A 92 -23.011 -11.780 -1.407 1.00 0.00 H new ATOM 0 HA GLU A 92 -24.122 -10.224 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.189 -10.512 -2.731 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.924 -9.172 -3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.507 -9.946 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.432 -8.658 -1.223 1.00 0.00 H new ATOM 1323 N LEU A 93 -22.010 -12.624 -4.312 1.00 0.00 N ATOM 1324 CA LEU A 93 -21.442 -13.412 -5.398 1.00 0.00 C ATOM 1325 C LEU A 93 -22.455 -14.411 -5.954 1.00 0.00 C ATOM 1326 O LEU A 93 -22.308 -14.891 -7.078 1.00 0.00 O ATOM 1327 CB LEU A 93 -20.197 -14.152 -4.904 1.00 0.00 C ATOM 1328 CG LEU A 93 -19.109 -13.258 -4.307 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -18.005 -14.104 -3.699 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.541 -12.323 -5.366 1.00 0.00 C ATOM 0 H LEU A 93 -21.752 -12.953 -3.382 1.00 0.00 H new ATOM 0 HA LEU A 93 -21.168 -12.730 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.500 -14.881 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.771 -14.711 -5.737 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.556 -12.651 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.238 -13.454 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.420 -14.732 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.563 -14.734 -4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.769 -11.696 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.109 -12.911 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.338 -11.693 -5.760 1.00 0.00 H new ATOM 1342 N GLY A 94 -23.471 -14.732 -5.163 1.00 0.00 N ATOM 1343 CA GLY A 94 -24.506 -15.646 -5.617 1.00 0.00 C ATOM 1344 C GLY A 94 -24.829 -16.724 -4.597 1.00 0.00 C ATOM 1345 O GLY A 94 -25.853 -17.396 -4.705 1.00 0.00 O ATOM 0 H GLY A 94 -23.598 -14.377 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -25.411 -15.081 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.186 -16.116 -6.547 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.937 -16.891 -3.618 1.00 0.00 N ATOM 1350 CA TYR A 95 -24.127 -17.851 -2.525 1.00 0.00 C ATOM 1351 C TYR A 95 -24.221 -19.283 -3.063 1.00 0.00 C ATOM 1352 O TYR A 95 -24.937 -20.120 -2.517 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.381 -17.484 -1.707 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.389 -18.029 -0.290 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.675 -17.394 0.718 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.110 -19.171 0.041 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -24.676 -17.878 2.011 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -26.117 -19.660 1.332 1.00 0.00 C ATOM 1359 CZ TYR A 95 -25.398 -19.011 2.314 1.00 0.00 C ATOM 1360 OH TYR A 95 -25.399 -19.498 3.604 1.00 0.00 O ATOM 0 H TYR A 95 -23.064 -16.367 -3.559 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.259 -17.802 -1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.468 -16.398 -1.666 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.262 -17.855 -2.230 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -24.108 -16.505 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -26.674 -19.684 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.114 -17.371 2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -26.683 -20.548 1.572 1.00 0.00 H new ATOM 0 HH TYR A 95 -25.958 -20.302 3.650 1.00 0.00 H new ATOM 1454 N ALA A 103 -14.540 -26.974 2.258 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.318 -27.114 1.474 1.00 0.00 C ATOM 1456 C ALA A 103 -13.349 -26.237 0.229 1.00 0.00 C ATOM 1457 O ALA A 103 -12.567 -25.295 0.100 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.110 -28.569 1.084 1.00 0.00 C ATOM 0 HA ALA A 103 -12.484 -26.784 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.195 -28.662 0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.029 -29.179 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -13.957 -28.911 0.489 1.00 0.00 H new ATOM 1464 N SER A 104 -14.276 -26.528 -0.675 1.00 0.00 N ATOM 1465 CA SER A 104 -14.351 -25.804 -1.936 1.00 0.00 C ATOM 1466 C SER A 104 -14.991 -24.431 -1.749 1.00 0.00 C ATOM 1467 O SER A 104 -14.932 -23.586 -2.640 1.00 0.00 O ATOM 1468 CB SER A 104 -15.119 -26.627 -2.970 1.00 0.00 C ATOM 1469 OG SER A 104 -14.461 -27.856 -3.225 1.00 0.00 O ATOM 0 H SER A 104 -14.982 -27.255 -0.559 1.00 0.00 H new ATOM 0 HA SER A 104 -13.336 -25.645 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.130 -26.818 -2.611 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.212 -26.060 -3.896 1.00 0.00 H new ATOM 0 HG SER A 104 -14.970 -28.368 -3.888 1.00 0.00 H new ATOM 1475 N MET A 105 -15.585 -24.208 -0.578 1.00 0.00 N ATOM 1476 CA MET A 105 -16.178 -22.916 -0.249 1.00 0.00 C ATOM 1477 C MET A 105 -15.120 -21.823 -0.266 1.00 0.00 C ATOM 1478 O MET A 105 -15.310 -20.767 -0.863 1.00 0.00 O ATOM 1479 CB MET A 105 -16.836 -22.960 1.132 1.00 0.00 C ATOM 1480 CG MET A 105 -17.427 -21.630 1.574 1.00 0.00 C ATOM 1481 SD MET A 105 -18.016 -21.671 3.278 1.00 0.00 S ATOM 1482 CE MET A 105 -16.494 -22.013 4.162 1.00 0.00 C ATOM 0 H MET A 105 -15.668 -24.908 0.159 1.00 0.00 H new ATOM 0 HA MET A 105 -16.936 -22.695 -1.000 1.00 0.00 H new ATOM 0 HB2 MET A 105 -17.624 -23.713 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.097 -23.280 1.866 1.00 0.00 H new ATOM 0 HG2 MET A 105 -16.674 -20.849 1.472 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.253 -21.365 0.913 1.00 0.00 H new ATOM 0 HE1 MET A 105 -16.569 -21.627 5.179 1.00 0.00 H new ATOM 0 HE2 MET A 105 -16.326 -23.089 4.194 1.00 0.00 H new ATOM 0 HE3 MET A 105 -15.660 -21.531 3.651 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.001 -22.099 0.387 1.00 0.00 N ATOM 1493 CA ASN A 106 -12.914 -21.134 0.498 1.00 0.00 C ATOM 1494 C ASN A 106 -12.189 -20.984 -0.836 1.00 0.00 C ATOM 1495 O ASN A 106 -11.715 -19.907 -1.177 1.00 0.00 O ATOM 1496 CB ASN A 106 -11.944 -21.582 1.600 1.00 0.00 C ATOM 1497 CG ASN A 106 -10.864 -20.563 1.915 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.048 -19.354 1.742 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -9.737 -21.045 2.417 1.00 0.00 N ATOM 0 H ASN A 106 -13.820 -22.989 0.851 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.326 -20.160 0.763 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.511 -21.790 2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.472 -22.517 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.982 -20.410 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.624 -22.051 2.544 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.149 -22.069 -1.604 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.433 -22.092 -2.877 1.00 0.00 C ATOM 1508 C ILE A 107 -12.202 -21.348 -3.976 1.00 0.00 C ATOM 1509 O ILE A 107 -11.623 -20.574 -4.744 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.176 -23.549 -3.329 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.406 -24.316 -2.249 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -10.412 -23.574 -4.645 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.199 -25.780 -2.569 1.00 0.00 C ATOM 0 H ILE A 107 -12.607 -22.949 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.482 -21.584 -2.719 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.139 -24.037 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.434 -23.844 -2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -10.944 -24.233 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.241 -24.607 -4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.993 -23.063 -5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.454 -23.069 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.647 -26.255 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.167 -26.268 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.634 -25.873 -3.496 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.503 -21.594 -4.054 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.354 -20.972 -5.065 1.00 0.00 C ATOM 1527 C TRP A 108 -14.530 -19.481 -4.788 1.00 0.00 C ATOM 1528 O TRP A 108 -14.329 -18.641 -5.670 1.00 0.00 O ATOM 1529 CB TRP A 108 -15.720 -21.674 -5.097 1.00 0.00 C ATOM 1530 CG TRP A 108 -16.775 -20.940 -5.878 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -16.953 -20.940 -7.235 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.809 -20.100 -5.338 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -18.029 -20.151 -7.570 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.571 -19.623 -6.422 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.161 -19.706 -4.043 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.665 -18.775 -6.246 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.242 -18.862 -3.872 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.982 -18.405 -4.967 1.00 0.00 C ATOM 0 H TRP A 108 -13.997 -22.226 -3.424 1.00 0.00 H new ATOM 0 HA TRP A 108 -13.873 -21.079 -6.037 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -15.594 -22.669 -5.525 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.070 -21.809 -4.074 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.339 -21.480 -7.940 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.370 -19.985 -8.517 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.597 -20.056 -3.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -20.241 -18.423 -7.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.520 -18.550 -2.876 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.821 -17.746 -4.800 1.00 0.00 H new ATOM 1549 N LEU A 109 -14.887 -19.164 -3.548 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.162 -17.790 -3.148 1.00 0.00 C ATOM 1551 C LEU A 109 -13.888 -16.953 -3.240 1.00 0.00 C ATOM 1552 O LEU A 109 -13.937 -15.745 -3.471 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.747 -17.784 -1.725 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.621 -16.580 -1.362 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.650 -16.979 -0.317 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -15.771 -15.440 -0.837 1.00 0.00 C ATOM 0 H LEU A 109 -14.993 -19.847 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.895 -17.344 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.339 -18.690 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.922 -17.836 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.135 -16.245 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.267 -16.116 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.282 -17.773 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.140 -17.334 0.579 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.411 -14.595 -0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.234 -15.767 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.055 -15.138 -1.602 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.747 -17.623 -3.090 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.440 -16.986 -3.216 1.00 0.00 C ATOM 1570 C HIS A 110 -11.309 -16.308 -4.574 1.00 0.00 C ATOM 1571 O HIS A 110 -10.947 -15.138 -4.661 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.329 -18.032 -3.045 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.946 -17.458 -2.924 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.958 -17.653 -3.870 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.375 -16.719 -1.941 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.845 -17.063 -3.471 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.071 -16.488 -2.306 1.00 0.00 N ATOM 0 H HIS A 110 -12.704 -18.620 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.343 -16.230 -2.437 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.541 -18.627 -2.156 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.353 -18.712 -3.897 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.857 -16.375 -1.038 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.908 -17.053 -4.008 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.389 -15.958 -1.764 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.630 -17.049 -5.628 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.517 -16.539 -6.989 1.00 0.00 C ATOM 1588 C LYS A 111 -12.494 -15.392 -7.223 1.00 0.00 C ATOM 1589 O LYS A 111 -12.127 -14.336 -7.745 1.00 0.00 O ATOM 1590 CB LYS A 111 -11.809 -17.653 -7.994 1.00 0.00 C ATOM 1591 CG LYS A 111 -10.967 -18.898 -7.798 1.00 0.00 C ATOM 1592 CD LYS A 111 -11.231 -19.917 -8.893 1.00 0.00 C ATOM 1593 CE LYS A 111 -10.339 -21.133 -8.748 1.00 0.00 C ATOM 1594 NZ LYS A 111 -10.535 -21.810 -7.439 1.00 0.00 N ATOM 0 H LYS A 111 -11.972 -18.008 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.499 -16.174 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.862 -17.925 -7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -11.645 -17.271 -9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.911 -18.629 -7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.187 -19.340 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.276 -20.225 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.065 -19.457 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.548 -21.835 -9.555 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.296 -20.833 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.053 -22.732 -7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.138 -21.220 -6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -11.551 -21.953 -7.271 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.738 -15.613 -6.811 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.824 -14.674 -7.066 1.00 0.00 C ATOM 1610 C GLN A 112 -14.520 -13.290 -6.503 1.00 0.00 C ATOM 1611 O GLN A 112 -14.682 -12.287 -7.197 1.00 0.00 O ATOM 1612 CB GLN A 112 -16.132 -15.207 -6.476 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.623 -16.491 -7.125 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.981 -16.310 -8.584 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -18.119 -15.982 -8.924 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -16.011 -16.520 -9.456 1.00 0.00 N ATOM 0 H GLN A 112 -14.021 -16.445 -6.293 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.928 -14.576 -8.147 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -15.993 -15.381 -5.409 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -16.903 -14.443 -6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -15.851 -17.256 -7.037 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -17.496 -16.856 -6.584 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.083 -16.790 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -16.190 -16.412 -10.454 1.00 0.00 H new ATOM 1625 N VAL A 113 -14.064 -13.235 -5.257 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.765 -11.954 -4.621 1.00 0.00 C ATOM 1627 C VAL A 113 -12.564 -11.281 -5.279 1.00 0.00 C ATOM 1628 O VAL A 113 -12.566 -10.068 -5.481 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.508 -12.103 -3.106 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -13.062 -10.780 -2.486 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.754 -12.620 -2.412 1.00 0.00 C ATOM 0 H VAL A 113 -13.894 -14.052 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.647 -11.327 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.702 -12.824 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.889 -10.918 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.140 -10.447 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.838 -10.029 -2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.560 -12.721 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.574 -11.919 -2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.024 -13.592 -2.825 1.00 0.00 H new ATOM 1641 N MET A 114 -11.552 -12.064 -5.640 1.00 0.00 N ATOM 1642 CA MET A 114 -10.348 -11.501 -6.249 1.00 0.00 C ATOM 1643 C MET A 114 -10.678 -10.843 -7.581 1.00 0.00 C ATOM 1644 O MET A 114 -10.066 -9.842 -7.961 1.00 0.00 O ATOM 1645 CB MET A 114 -9.271 -12.568 -6.454 1.00 0.00 C ATOM 1646 CG MET A 114 -8.706 -13.130 -5.162 1.00 0.00 C ATOM 1647 SD MET A 114 -7.300 -14.225 -5.442 1.00 0.00 S ATOM 1648 CE MET A 114 -7.991 -15.384 -6.618 1.00 0.00 C ATOM 0 H MET A 114 -11.539 -13.077 -5.524 1.00 0.00 H new ATOM 0 HA MET A 114 -9.959 -10.749 -5.563 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.690 -13.385 -7.041 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.457 -12.140 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 114 -8.399 -12.308 -4.515 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.488 -13.676 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.237 -16.124 -6.886 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.850 -15.886 -6.172 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.308 -14.849 -7.513 1.00 0.00 H new ATOM 1658 N SER A 115 -11.674 -11.388 -8.265 1.00 0.00 N ATOM 1659 CA SER A 115 -12.101 -10.863 -9.552 1.00 0.00 C ATOM 1660 C SER A 115 -12.765 -9.491 -9.394 1.00 0.00 C ATOM 1661 O SER A 115 -12.941 -8.758 -10.367 1.00 0.00 O ATOM 1662 CB SER A 115 -13.065 -11.849 -10.215 1.00 0.00 C ATOM 1663 OG SER A 115 -12.484 -13.142 -10.317 1.00 0.00 O ATOM 0 H SER A 115 -12.204 -12.199 -7.946 1.00 0.00 H new ATOM 0 HA SER A 115 -11.223 -10.737 -10.185 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.987 -11.906 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.333 -11.488 -11.208 1.00 0.00 H new ATOM 0 HG SER A 115 -12.388 -13.529 -9.422 1.00 0.00 H new ATOM 1669 N LYS A 116 -13.130 -9.149 -8.162 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.735 -7.854 -7.877 1.00 0.00 C ATOM 1671 C LYS A 116 -12.715 -6.937 -7.213 1.00 0.00 C ATOM 1672 O LYS A 116 -12.881 -5.720 -7.184 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.933 -8.004 -6.932 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.762 -9.262 -7.142 1.00 0.00 C ATOM 1675 CD LYS A 116 -16.455 -9.292 -8.493 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.308 -10.542 -8.632 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.966 -10.627 -9.958 1.00 0.00 N ATOM 0 H LYS A 116 -13.017 -9.751 -7.346 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.070 -7.429 -8.823 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.570 -7.993 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -15.581 -7.136 -7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.117 -10.136 -7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.511 -9.334 -6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -17.079 -8.406 -8.607 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.711 -9.263 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.685 -11.423 -8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.068 -10.550 -7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.537 -11.495 -10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.581 -9.800 -10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.242 -10.646 -10.704 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.657 -7.535 -6.681 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.711 -6.810 -5.842 1.00 0.00 C ATOM 1693 C LEU A 117 -9.429 -6.486 -6.604 1.00 0.00 C ATOM 1694 O LEU A 117 -9.231 -5.356 -7.046 1.00 0.00 O ATOM 1695 CB LEU A 117 -10.399 -7.646 -4.590 1.00 0.00 C ATOM 1696 CG LEU A 117 -9.896 -6.874 -3.359 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -8.488 -6.338 -3.562 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -10.851 -5.743 -3.020 1.00 0.00 C ATOM 0 H LEU A 117 -11.432 -8.521 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.161 -5.863 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.302 -8.188 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.649 -8.391 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.861 -7.573 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.171 -5.799 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.806 -7.168 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.476 -5.662 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -10.482 -5.205 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.919 -5.059 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.838 -6.152 -2.804 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.568 -7.487 -6.778 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.241 -7.264 -7.352 1.00 0.00 C ATOM 1712 C VAL A 118 -7.326 -6.842 -8.817 1.00 0.00 C ATOM 1713 O VAL A 118 -6.404 -6.222 -9.346 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.335 -8.510 -7.220 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -6.123 -8.865 -5.757 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -6.911 -9.693 -7.985 1.00 0.00 C ATOM 0 H VAL A 118 -8.764 -8.457 -6.531 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.793 -6.453 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.367 -8.269 -7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.483 -9.744 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.649 -8.028 -5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.085 -9.078 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.252 -10.554 -7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.897 -9.937 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.997 -9.436 -9.041 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.452 -7.155 -9.455 1.00 0.00 N ATOM 1727 CA ALA A 119 -8.669 -6.802 -10.854 1.00 0.00 C ATOM 1728 C ALA A 119 -8.752 -5.289 -11.042 1.00 0.00 C ATOM 1729 O ALA A 119 -8.567 -4.781 -12.147 1.00 0.00 O ATOM 1730 CB ALA A 119 -9.932 -7.471 -11.374 1.00 0.00 C ATOM 0 H ALA A 119 -9.230 -7.654 -9.023 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.814 -7.161 -11.427 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.083 -7.200 -12.419 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.831 -8.553 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.788 -7.140 -10.786 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.018 -4.573 -9.954 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.121 -3.115 -10.003 1.00 0.00 C ATOM 1738 C ASN A 120 -7.775 -2.504 -10.364 1.00 0.00 C ATOM 1739 O ASN A 120 -7.669 -1.707 -11.293 1.00 0.00 O ATOM 1740 CB ASN A 120 -9.589 -2.550 -8.659 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.047 -2.850 -8.338 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -11.692 -2.105 -7.601 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -11.584 -3.924 -8.898 1.00 0.00 N ATOM 0 H ASN A 120 -9.166 -4.976 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 120 -9.856 -2.859 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -8.961 -2.957 -7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.442 -1.470 -8.659 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -12.562 -4.155 -8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.019 -4.519 -9.504 1.00 0.00 H new ATOM 1750 N GLY A 121 -6.756 -2.894 -9.619 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.415 -2.397 -9.855 1.00 0.00 C ATOM 1752 C GLY A 121 -4.448 -2.901 -8.805 1.00 0.00 C ATOM 1753 O GLY A 121 -3.455 -2.242 -8.485 1.00 0.00 O ATOM 0 H GLY A 121 -6.833 -3.554 -8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.078 -2.710 -10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.423 -1.307 -9.851 1.00 0.00 H new ATOM 1757 N GLY A 122 -4.744 -4.080 -8.273 1.00 0.00 N ATOM 1758 CA GLY A 122 -3.944 -4.642 -7.211 1.00 0.00 C ATOM 1759 C GLY A 122 -2.914 -5.620 -7.728 1.00 0.00 C ATOM 1760 O GLY A 122 -3.169 -6.371 -8.668 1.00 0.00 O ATOM 0 H GLY A 122 -5.532 -4.659 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.441 -3.838 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.594 -5.146 -6.496 1.00 0.00 H new ATOM 1764 N LYS A 123 -1.748 -5.602 -7.116 1.00 0.00 N ATOM 1765 CA LYS A 123 -0.671 -6.494 -7.485 1.00 0.00 C ATOM 1766 C LYS A 123 -0.612 -7.663 -6.515 1.00 0.00 C ATOM 1767 O LYS A 123 -0.702 -7.476 -5.298 1.00 0.00 O ATOM 1768 CB LYS A 123 0.667 -5.756 -7.461 1.00 0.00 C ATOM 1769 CG LYS A 123 1.836 -6.609 -7.920 1.00 0.00 C ATOM 1770 CD LYS A 123 3.139 -6.161 -7.283 1.00 0.00 C ATOM 1771 CE LYS A 123 3.472 -4.717 -7.616 1.00 0.00 C ATOM 1772 NZ LYS A 123 4.743 -4.287 -6.979 1.00 0.00 N ATOM 0 H LYS A 123 -1.521 -4.969 -6.349 1.00 0.00 H new ATOM 0 HA LYS A 123 -0.859 -6.861 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.598 -4.874 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.860 -5.403 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.647 -7.652 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.923 -6.554 -9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.072 -6.277 -6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.949 -6.807 -7.623 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.549 -4.601 -8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.661 -4.070 -7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.123 -3.462 -7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.565 -4.032 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.432 -5.065 -7.019 1.00 0.00 H new ATOM 1786 N LEU A 124 -0.467 -8.858 -7.056 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.295 -10.048 -6.247 1.00 0.00 C ATOM 1788 C LEU A 124 0.869 -10.872 -6.781 1.00 0.00 C ATOM 1789 O LEU A 124 1.227 -10.753 -7.954 1.00 0.00 O ATOM 1790 CB LEU A 124 -1.596 -10.899 -6.151 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.394 -11.210 -7.446 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -3.021 -9.957 -8.040 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -1.542 -11.925 -8.486 1.00 0.00 C ATOM 0 H LEU A 124 -0.465 -9.030 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.067 -9.728 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.332 -11.851 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.271 -10.390 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.199 -11.884 -7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.570 -10.219 -8.945 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.705 -9.514 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.238 -9.240 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.142 -12.122 -9.375 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.692 -11.297 -8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.181 -12.868 -8.075 1.00 0.00 H new ATOM 1805 N PRO A 125 1.506 -11.675 -5.919 1.00 0.00 N ATOM 1806 CA PRO A 125 2.540 -12.611 -6.347 1.00 0.00 C ATOM 1807 C PRO A 125 1.977 -13.630 -7.333 1.00 0.00 C ATOM 1808 O PRO A 125 0.813 -14.024 -7.224 1.00 0.00 O ATOM 1809 CB PRO A 125 2.977 -13.297 -5.046 1.00 0.00 C ATOM 1810 CG PRO A 125 2.528 -12.386 -3.956 1.00 0.00 C ATOM 1811 CD PRO A 125 1.284 -11.716 -4.466 1.00 0.00 C ATOM 0 HA PRO A 125 3.365 -12.118 -6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.522 -14.283 -4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.057 -13.440 -5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.325 -12.942 -3.041 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.298 -11.652 -3.719 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.387 -12.280 -4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.162 -10.717 -4.047 1.00 0.00 H new ATOM 1819 N PRO A 126 2.796 -14.084 -8.299 1.00 0.00 N ATOM 1820 CA PRO A 126 2.368 -15.043 -9.336 1.00 0.00 C ATOM 1821 C PRO A 126 1.996 -16.413 -8.765 1.00 0.00 C ATOM 1822 O PRO A 126 1.806 -17.382 -9.502 1.00 0.00 O ATOM 1823 CB PRO A 126 3.596 -15.164 -10.249 1.00 0.00 C ATOM 1824 CG PRO A 126 4.451 -13.988 -9.922 1.00 0.00 C ATOM 1825 CD PRO A 126 4.201 -13.689 -8.474 1.00 0.00 C ATOM 0 HA PRO A 126 1.469 -14.699 -9.847 1.00 0.00 H new ATOM 0 HB2 PRO A 126 4.128 -16.098 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.306 -15.159 -11.300 1.00 0.00 H new ATOM 0 HG2 PRO A 126 5.504 -14.209 -10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 126 4.195 -13.133 -10.547 1.00 0.00 H new ATOM 0 HD2 PRO A 126 4.865 -14.257 -7.823 1.00 0.00 H new ATOM 0 HD3 PRO A 126 4.356 -12.635 -8.246 1.00 0.00 H new