USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1140 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 85 ASN : amide:sc= -2.39! K(o=-2.9!,f=-2.3) USER MOD Set 1.2: A 118 LYS NZ :NH3+ 173:sc= -0.557 (180deg=-0.678) USER MOD Set 2.1: A 46 ASN : amide:sc= 0.168 X(o=0.17,f=0.23) USER MOD Set 2.2: A 47 GLN : amide:sc= 0.00326 X(o=0.17,f=0.23) USER MOD Single : A 6 MET CE :methyl -179:sc= -0.954 (180deg=-0.96) USER MOD Single : A 17 ASN : amide:sc= -4.83! C(o=-4.8!,f=-6.8!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 26 LYS NZ :NH3+ 171:sc=-0.00179 (180deg=-0.0851) USER MOD Single : A 28 GLN : amide:sc= -2.52! C(o=-2.5!,f=-6.4!) USER MOD Single : A 31 ASN : amide:sc= 0.274 K(o=0.27,f=-7!) USER MOD Single : A 37 THR OG1 : rot -22:sc= 0.387 USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000981) USER MOD Single : A 39 LYS NZ :NH3+ 168:sc= -0.0114 (180deg=-0.167) USER MOD Single : A 40 HIS : no HD1:sc= -0.0816 K(o=-0.082,f=-2!) USER MOD Single : A 43 HIS : no HD1:sc= -2.38! C(o=-2.4!,f=-1.7!) USER MOD Single : A 49 LYS NZ :NH3+ -172:sc= 0.42 (180deg=0.321) USER MOD Single : A 50 THR OG1 : rot -38:sc= 0.00837 USER MOD Single : A 51 LYS NZ :NH3+ -129:sc= -0.593 (180deg=-1.59) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.119 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -34:sc= 0.282 USER MOD Single : A 69 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.4) USER MOD Single : A 71 GLN : amide:sc= -0.432 K(o=-0.43,f=-4.1!) USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot -40:sc= -1.95 USER MOD Single : A 90 CYS SG : rot 126:sc= -6.67! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -134:sc= 0.168 (180deg=-0.181) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2! C(o=-2!,f=-7.6!) USER MOD Single : A 127 LYS NZ :NH3+ -121:sc= 1.34 (180deg=-0.512) USER MOD Single : A 133 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4.2!) USER MOD Single : A 141 LYS NZ :NH3+ -115:sc= 0.474 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 63 N MET A 6 -1.871 9.312 5.309 1.00 0.00 N ATOM 64 CA MET A 6 -1.374 8.428 6.384 1.00 0.00 C ATOM 65 C MET A 6 0.131 8.660 6.552 1.00 0.00 C ATOM 66 O MET A 6 0.745 9.409 5.772 1.00 0.00 O ATOM 67 CB MET A 6 -1.682 6.928 6.070 1.00 0.00 C ATOM 68 CG MET A 6 -3.046 6.685 5.401 1.00 0.00 C ATOM 69 SD MET A 6 -2.980 6.967 3.617 1.00 0.00 S ATOM 70 CE MET A 6 -4.701 6.849 3.133 1.00 0.00 C ATOM 0 HA MET A 6 -1.885 8.667 7.316 1.00 0.00 H new ATOM 0 HB2 MET A 6 -0.898 6.537 5.421 1.00 0.00 H new ATOM 0 HB3 MET A 6 -1.640 6.359 6.999 1.00 0.00 H new ATOM 0 HG2 MET A 6 -3.369 5.662 5.595 1.00 0.00 H new ATOM 0 HG3 MET A 6 -3.791 7.344 5.846 1.00 0.00 H new ATOM 0 HE1 MET A 6 -4.786 6.987 2.055 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.089 5.867 3.405 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.276 7.621 3.644 1.00 0.00 H new ATOM 80 N ILE A 7 0.739 8.014 7.555 1.00 0.00 N ATOM 81 CA ILE A 7 2.158 8.196 7.871 1.00 0.00 C ATOM 82 C ILE A 7 2.897 6.916 7.474 1.00 0.00 C ATOM 83 O ILE A 7 2.828 5.889 8.163 1.00 0.00 O ATOM 84 CB ILE A 7 2.337 8.510 9.400 1.00 0.00 C ATOM 85 CG1 ILE A 7 1.503 9.770 9.789 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.827 8.675 9.790 1.00 0.00 C ATOM 87 CD1 ILE A 7 1.456 10.058 11.269 1.00 0.00 C ATOM 0 H ILE A 7 0.261 7.353 8.167 1.00 0.00 H new ATOM 0 HA ILE A 7 2.570 9.040 7.318 1.00 0.00 H new ATOM 0 HB ILE A 7 1.962 7.656 9.964 1.00 0.00 H new ATOM 0 HG12 ILE A 7 1.919 10.637 9.276 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.484 9.642 9.424 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.902 8.891 10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.366 7.754 9.567 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.263 9.497 9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.856 10.950 11.447 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.011 9.211 11.791 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.468 10.222 11.640 1.00 0.00 H new ATOM 99 N ILE A 8 3.559 6.988 6.316 1.00 0.00 N ATOM 100 CA ILE A 8 4.353 5.898 5.751 1.00 0.00 C ATOM 101 C ILE A 8 5.820 6.315 5.842 1.00 0.00 C ATOM 102 O ILE A 8 6.168 7.397 5.366 1.00 0.00 O ATOM 103 CB ILE A 8 3.984 5.609 4.232 1.00 0.00 C ATOM 104 CG1 ILE A 8 2.443 5.702 3.977 1.00 0.00 C ATOM 105 CG2 ILE A 8 4.530 4.225 3.777 1.00 0.00 C ATOM 106 CD1 ILE A 8 1.594 4.737 4.782 1.00 0.00 C ATOM 0 H ILE A 8 3.557 7.825 5.734 1.00 0.00 H new ATOM 0 HA ILE A 8 4.151 4.983 6.308 1.00 0.00 H new ATOM 0 HB ILE A 8 4.464 6.384 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 8 2.116 6.718 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 8 2.255 5.528 2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 8 4.263 4.053 2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.615 4.210 3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.095 3.441 4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.543 4.882 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 8 1.885 3.713 4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 8 1.743 4.922 5.846 1.00 0.00 H new ATOM 118 N ARG A 9 6.674 5.502 6.485 1.00 0.00 N ATOM 119 CA ARG A 9 8.135 5.732 6.518 1.00 0.00 C ATOM 120 C ARG A 9 8.829 4.513 5.928 1.00 0.00 C ATOM 121 O ARG A 9 8.373 3.378 6.097 1.00 0.00 O ATOM 122 CB ARG A 9 8.677 6.015 7.957 1.00 0.00 C ATOM 123 CG ARG A 9 8.645 7.501 8.390 1.00 0.00 C ATOM 124 CD ARG A 9 7.229 8.056 8.559 1.00 0.00 C ATOM 125 NE ARG A 9 7.239 9.499 8.838 1.00 0.00 N ATOM 126 CZ ARG A 9 6.614 10.438 8.116 1.00 0.00 C ATOM 127 NH1 ARG A 9 5.887 10.110 7.044 1.00 0.00 N ATOM 128 NH2 ARG A 9 6.733 11.705 8.468 1.00 0.00 N ATOM 0 H ARG A 9 6.377 4.670 6.995 1.00 0.00 H new ATOM 0 HA ARG A 9 8.348 6.625 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 9 8.093 5.432 8.670 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.705 5.657 8.018 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.184 7.609 9.331 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.175 8.099 7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.653 7.865 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.728 7.532 9.373 1.00 0.00 H new ATOM 0 HE ARG A 9 7.768 9.812 9.652 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.802 9.133 6.765 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.417 10.837 6.505 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.295 11.958 9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.263 12.431 7.927 1.00 0.00 H new ATOM 142 N GLY A 10 9.933 4.774 5.235 1.00 0.00 N ATOM 143 CA GLY A 10 10.737 3.740 4.624 1.00 0.00 C ATOM 144 C GLY A 10 11.958 3.505 5.463 1.00 0.00 C ATOM 145 O GLY A 10 12.544 4.457 5.990 1.00 0.00 O ATOM 0 H GLY A 10 10.291 5.717 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.160 2.820 4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.025 4.035 3.615 1.00 0.00 H new ATOM 149 N ILE A 11 12.301 2.234 5.642 1.00 0.00 N ATOM 150 CA ILE A 11 13.375 1.830 6.540 1.00 0.00 C ATOM 151 C ILE A 11 14.055 0.552 6.020 1.00 0.00 C ATOM 152 O ILE A 11 13.397 -0.366 5.508 1.00 0.00 O ATOM 153 CB ILE A 11 12.812 1.656 8.002 1.00 0.00 C ATOM 154 CG1 ILE A 11 13.945 1.331 9.018 1.00 0.00 C ATOM 155 CG2 ILE A 11 11.690 0.598 8.038 1.00 0.00 C ATOM 156 CD1 ILE A 11 13.486 1.220 10.466 1.00 0.00 C ATOM 0 H ILE A 11 11.842 1.456 5.169 1.00 0.00 H new ATOM 0 HA ILE A 11 14.139 2.607 6.571 1.00 0.00 H new ATOM 0 HB ILE A 11 12.378 2.608 8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.417 0.393 8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.708 2.106 8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.318 0.496 9.058 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.875 0.909 7.384 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.082 -0.360 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.341 0.992 11.102 1.00 0.00 H new ATOM 0 HD12 ILE A 11 13.042 2.164 10.780 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.746 0.424 10.553 1.00 0.00 H new ATOM 168 N ARG A 12 15.388 0.538 6.122 1.00 0.00 N ATOM 169 CA ARG A 12 16.252 -0.535 5.630 1.00 0.00 C ATOM 170 C ARG A 12 17.130 -1.026 6.783 1.00 0.00 C ATOM 171 O ARG A 12 17.809 -0.229 7.430 1.00 0.00 O ATOM 172 CB ARG A 12 17.105 -0.002 4.447 1.00 0.00 C ATOM 173 CG ARG A 12 16.267 0.341 3.190 1.00 0.00 C ATOM 174 CD ARG A 12 17.074 1.029 2.081 1.00 0.00 C ATOM 175 NE ARG A 12 18.267 0.274 1.670 1.00 0.00 N ATOM 176 CZ ARG A 12 19.352 0.810 1.084 1.00 0.00 C ATOM 177 NH1 ARG A 12 19.421 2.118 0.834 1.00 0.00 N ATOM 178 NH2 ARG A 12 20.371 0.028 0.759 1.00 0.00 N ATOM 0 H ARG A 12 15.909 1.296 6.563 1.00 0.00 H new ATOM 0 HA ARG A 12 15.660 -1.375 5.266 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.644 0.889 4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 12 17.854 -0.749 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 12 15.830 -0.576 2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.440 0.989 3.481 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.431 1.178 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 12 17.380 2.017 2.425 1.00 0.00 H new ATOM 0 HE ARG A 12 18.272 -0.731 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 12 18.644 2.727 1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 12 20.251 2.509 0.389 1.00 0.00 H new ATOM 0 HH21 ARG A 12 20.329 -0.972 0.954 1.00 0.00 H new ATOM 0 HH22 ARG A 12 21.198 0.426 0.314 1.00 0.00 H new ATOM 192 N GLY A 13 17.109 -2.339 7.025 1.00 0.00 N ATOM 193 CA GLY A 13 17.776 -2.941 8.183 1.00 0.00 C ATOM 194 C GLY A 13 16.813 -3.223 9.332 1.00 0.00 C ATOM 195 O GLY A 13 17.232 -3.739 10.373 1.00 0.00 O ATOM 0 H GLY A 13 16.631 -3.013 6.427 1.00 0.00 H new ATOM 0 HA2 GLY A 13 18.255 -3.871 7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 13 18.565 -2.274 8.530 1.00 0.00 H new ATOM 199 N ALA A 14 15.519 -2.886 9.128 1.00 0.00 N ATOM 200 CA ALA A 14 14.461 -3.051 10.121 1.00 0.00 C ATOM 201 C ALA A 14 14.183 -4.527 10.376 1.00 0.00 C ATOM 202 O ALA A 14 13.436 -5.164 9.624 1.00 0.00 O ATOM 203 CB ALA A 14 13.193 -2.342 9.650 1.00 0.00 C ATOM 0 H ALA A 14 15.187 -2.486 8.250 1.00 0.00 H new ATOM 0 HA ALA A 14 14.790 -2.604 11.059 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.407 -2.469 10.395 1.00 0.00 H new ATOM 0 HB2 ALA A 14 13.398 -1.280 9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.867 -2.771 8.702 1.00 0.00 H new ATOM 209 N ARG A 15 14.834 -5.066 11.407 1.00 0.00 N ATOM 210 CA ARG A 15 14.630 -6.442 11.836 1.00 0.00 C ATOM 211 C ARG A 15 13.225 -6.568 12.434 1.00 0.00 C ATOM 212 O ARG A 15 12.980 -6.088 13.538 1.00 0.00 O ATOM 213 CB ARG A 15 15.715 -6.853 12.862 1.00 0.00 C ATOM 214 CG ARG A 15 17.158 -6.794 12.315 1.00 0.00 C ATOM 215 CD ARG A 15 18.200 -7.187 13.372 1.00 0.00 C ATOM 216 NE ARG A 15 19.574 -7.149 12.836 1.00 0.00 N ATOM 217 CZ ARG A 15 20.599 -6.454 13.363 1.00 0.00 C ATOM 218 NH1 ARG A 15 20.414 -5.625 14.395 1.00 0.00 N ATOM 219 NH2 ARG A 15 21.804 -6.578 12.829 1.00 0.00 N ATOM 0 H ARG A 15 15.518 -4.557 11.967 1.00 0.00 H new ATOM 0 HA ARG A 15 14.716 -7.115 10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.641 -6.201 13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.509 -7.867 13.205 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.246 -7.460 11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.368 -5.785 11.959 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.125 -6.511 14.224 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.982 -8.190 13.740 1.00 0.00 H new ATOM 0 HE ARG A 15 19.763 -7.695 11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.483 -5.511 14.797 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.203 -5.107 14.781 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.946 -7.194 12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 15 22.590 -6.057 13.218 1.00 0.00 H new ATOM 233 N ILE A 16 12.293 -7.166 11.677 1.00 0.00 N ATOM 234 CA ILE A 16 10.897 -7.271 12.115 1.00 0.00 C ATOM 235 C ILE A 16 10.780 -8.306 13.242 1.00 0.00 C ATOM 236 O ILE A 16 11.154 -9.469 13.075 1.00 0.00 O ATOM 237 CB ILE A 16 9.904 -7.637 10.950 1.00 0.00 C ATOM 238 CG1 ILE A 16 10.052 -6.643 9.754 1.00 0.00 C ATOM 239 CG2 ILE A 16 8.438 -7.661 11.474 1.00 0.00 C ATOM 240 CD1 ILE A 16 9.802 -5.184 10.086 1.00 0.00 C ATOM 0 H ILE A 16 12.481 -7.581 10.764 1.00 0.00 H new ATOM 0 HA ILE A 16 10.608 -6.284 12.475 1.00 0.00 H new ATOM 0 HB ILE A 16 10.156 -8.633 10.587 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.059 -6.738 9.347 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.360 -6.943 8.967 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.764 -7.916 10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.347 -8.405 12.265 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.176 -6.679 11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.930 -4.579 9.188 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.786 -5.065 10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.510 -4.858 10.847 1.00 0.00 H new ATOM 252 N ASN A 17 10.296 -7.851 14.391 1.00 0.00 N ATOM 253 CA ASN A 17 9.982 -8.712 15.541 1.00 0.00 C ATOM 254 C ASN A 17 8.452 -8.885 15.621 1.00 0.00 C ATOM 255 O ASN A 17 7.710 -8.035 15.129 1.00 0.00 O ATOM 256 CB ASN A 17 10.561 -8.089 16.830 1.00 0.00 C ATOM 257 CG ASN A 17 10.025 -6.687 17.113 1.00 0.00 C ATOM 258 OD1 ASN A 17 10.592 -5.694 16.675 1.00 0.00 O ATOM 259 ND2 ASN A 17 8.906 -6.603 17.811 1.00 0.00 N ATOM 0 H ASN A 17 10.106 -6.863 14.560 1.00 0.00 H new ATOM 0 HA ASN A 17 10.435 -9.696 15.424 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.329 -8.737 17.675 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.647 -8.046 16.749 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.489 -5.691 17.999 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.459 -7.450 18.162 1.00 0.00 H new ATOM 266 N ASN A 18 7.988 -9.972 16.247 1.00 0.00 N ATOM 267 CA ASN A 18 6.543 -10.326 16.298 1.00 0.00 C ATOM 268 C ASN A 18 5.806 -9.546 17.403 1.00 0.00 C ATOM 269 O ASN A 18 4.570 -9.487 17.418 1.00 0.00 O ATOM 270 CB ASN A 18 6.384 -11.854 16.527 1.00 0.00 C ATOM 271 CG ASN A 18 7.061 -12.700 15.448 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.191 -12.281 14.299 1.00 0.00 O ATOM 273 ND2 ASN A 18 7.486 -13.902 15.802 1.00 0.00 N ATOM 0 H ASN A 18 8.590 -10.636 16.734 1.00 0.00 H new ATOM 0 HA ASN A 18 6.095 -10.051 15.343 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.803 -12.114 17.499 1.00 0.00 H new ATOM 0 HB3 ASN A 18 5.323 -12.101 16.560 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.935 -14.507 15.114 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.365 -14.223 16.762 1.00 0.00 H new ATOM 280 N GLU A 19 6.583 -8.937 18.312 1.00 0.00 N ATOM 281 CA GLU A 19 6.071 -8.272 19.531 1.00 0.00 C ATOM 282 C GLU A 19 5.446 -6.901 19.205 1.00 0.00 C ATOM 283 O GLU A 19 4.737 -6.331 20.041 1.00 0.00 O ATOM 284 CB GLU A 19 7.214 -8.093 20.576 1.00 0.00 C ATOM 285 CG GLU A 19 7.803 -9.400 21.174 1.00 0.00 C ATOM 286 CD GLU A 19 8.475 -10.334 20.152 1.00 0.00 C ATOM 287 OE1 GLU A 19 9.226 -9.835 19.286 1.00 0.00 O ATOM 288 OE2 GLU A 19 8.233 -11.556 20.184 1.00 0.00 O ATOM 0 H GLU A 19 7.598 -8.889 18.224 1.00 0.00 H new ATOM 0 HA GLU A 19 5.295 -8.911 19.951 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.024 -7.535 20.106 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.837 -7.480 21.395 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.534 -9.136 21.938 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.003 -9.947 21.673 1.00 0.00 H new ATOM 295 N ILE A 20 5.760 -6.354 18.008 1.00 0.00 N ATOM 296 CA ILE A 20 5.126 -5.117 17.479 1.00 0.00 C ATOM 297 C ILE A 20 3.580 -5.181 17.447 1.00 0.00 C ATOM 298 O ILE A 20 2.941 -4.147 17.360 1.00 0.00 O ATOM 299 CB ILE A 20 5.648 -4.777 16.031 1.00 0.00 C ATOM 300 CG1 ILE A 20 5.312 -5.937 15.033 1.00 0.00 C ATOM 301 CG2 ILE A 20 7.159 -4.443 16.040 1.00 0.00 C ATOM 302 CD1 ILE A 20 5.765 -5.701 13.601 1.00 0.00 C ATOM 0 H ILE A 20 6.458 -6.754 17.381 1.00 0.00 H new ATOM 0 HA ILE A 20 5.415 -4.331 18.177 1.00 0.00 H new ATOM 0 HB ILE A 20 5.128 -3.884 15.684 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.773 -6.855 15.398 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.234 -6.098 15.036 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.487 -4.213 15.026 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.337 -3.581 16.683 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.719 -5.299 16.417 1.00 0.00 H new ATOM 0 HD11 ILE A 20 5.488 -6.557 12.986 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.285 -4.804 13.211 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.847 -5.572 13.578 1.00 0.00 H new ATOM 314 N PHE A 21 2.995 -6.395 17.485 1.00 0.00 N ATOM 315 CA PHE A 21 1.524 -6.586 17.465 1.00 0.00 C ATOM 316 C PHE A 21 0.900 -6.437 18.880 1.00 0.00 C ATOM 317 O PHE A 21 -0.305 -6.168 19.011 1.00 0.00 O ATOM 318 CB PHE A 21 1.202 -7.980 16.858 1.00 0.00 C ATOM 319 CG PHE A 21 -0.291 -8.266 16.641 1.00 0.00 C ATOM 320 CD1 PHE A 21 -0.996 -7.628 15.620 1.00 0.00 C ATOM 321 CD2 PHE A 21 -0.983 -9.164 17.455 1.00 0.00 C ATOM 322 CE1 PHE A 21 -2.341 -7.884 15.420 1.00 0.00 C ATOM 323 CE2 PHE A 21 -2.326 -9.415 17.256 1.00 0.00 C ATOM 324 CZ PHE A 21 -3.005 -8.774 16.239 1.00 0.00 C ATOM 0 H PHE A 21 3.521 -7.267 17.530 1.00 0.00 H new ATOM 0 HA PHE A 21 1.080 -5.806 16.846 1.00 0.00 H new ATOM 0 HB2 PHE A 21 1.716 -8.070 15.901 1.00 0.00 H new ATOM 0 HB3 PHE A 21 1.612 -8.748 17.514 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -0.486 -6.926 14.978 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.460 -9.670 18.253 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.872 -7.387 14.622 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.845 -10.113 17.896 1.00 0.00 H new ATOM 0 HZ PHE A 21 -4.056 -8.969 16.085 1.00 0.00 H new ATOM 334 N ASN A 22 1.739 -6.538 19.933 1.00 0.00 N ATOM 335 CA ASN A 22 1.292 -6.650 21.343 1.00 0.00 C ATOM 336 C ASN A 22 1.189 -5.241 21.971 1.00 0.00 C ATOM 337 O ASN A 22 1.667 -4.980 23.086 1.00 0.00 O ATOM 338 CB ASN A 22 2.295 -7.559 22.121 1.00 0.00 C ATOM 339 CG ASN A 22 1.758 -8.132 23.448 1.00 0.00 C ATOM 340 OD1 ASN A 22 0.894 -7.552 24.104 1.00 0.00 O ATOM 341 ND2 ASN A 22 2.282 -9.282 23.854 1.00 0.00 N ATOM 0 H ASN A 22 2.754 -6.544 19.830 1.00 0.00 H new ATOM 0 HA ASN A 22 0.303 -7.106 21.395 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.587 -8.388 21.476 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.197 -6.984 22.329 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.969 -9.704 24.728 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.997 -9.743 23.292 1.00 0.00 H new ATOM 348 N LEU A 23 0.551 -4.336 21.223 1.00 0.00 N ATOM 349 CA LEU A 23 0.269 -2.960 21.658 1.00 0.00 C ATOM 350 C LEU A 23 -1.147 -2.514 21.228 1.00 0.00 C ATOM 351 O LEU A 23 -1.638 -1.491 21.711 1.00 0.00 O ATOM 352 CB LEU A 23 1.389 -1.969 21.177 1.00 0.00 C ATOM 353 CG LEU A 23 2.057 -2.238 19.785 1.00 0.00 C ATOM 354 CD1 LEU A 23 1.090 -2.012 18.610 1.00 0.00 C ATOM 355 CD2 LEU A 23 3.350 -1.400 19.616 1.00 0.00 C ATOM 0 H LEU A 23 0.210 -4.539 20.284 1.00 0.00 H new ATOM 0 HA LEU A 23 0.283 -2.940 22.748 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.962 -0.967 21.155 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.177 -1.963 21.930 1.00 0.00 H new ATOM 0 HG LEU A 23 2.328 -3.294 19.766 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.605 -2.213 17.671 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.237 -2.684 18.706 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.741 -0.979 18.619 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.793 -1.606 18.642 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.108 -0.340 19.688 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.060 -1.664 20.400 1.00 0.00 H new ATOM 367 N GLY A 24 -1.795 -3.306 20.336 1.00 0.00 N ATOM 368 CA GLY A 24 -3.156 -3.026 19.851 1.00 0.00 C ATOM 369 C GLY A 24 -3.340 -1.633 19.245 1.00 0.00 C ATOM 370 O GLY A 24 -4.401 -1.018 19.404 1.00 0.00 O ATOM 0 H GLY A 24 -1.384 -4.151 19.939 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.422 -3.772 19.102 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.855 -3.143 20.680 1.00 0.00 H new ATOM 374 N LEU A 25 -2.286 -1.114 18.595 1.00 0.00 N ATOM 375 CA LEU A 25 -2.304 0.213 17.943 1.00 0.00 C ATOM 376 C LEU A 25 -2.448 0.068 16.416 1.00 0.00 C ATOM 377 O LEU A 25 -2.286 -1.025 15.856 1.00 0.00 O ATOM 378 CB LEU A 25 -1.011 0.988 18.303 1.00 0.00 C ATOM 379 CG LEU A 25 -0.752 1.213 19.827 1.00 0.00 C ATOM 380 CD1 LEU A 25 0.650 1.805 20.079 1.00 0.00 C ATOM 381 CD2 LEU A 25 -1.867 2.075 20.466 1.00 0.00 C ATOM 0 H LEU A 25 -1.394 -1.601 18.505 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.165 0.775 18.306 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.160 0.450 17.885 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.045 1.961 17.813 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.780 0.239 20.315 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.797 1.949 21.149 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.408 1.121 19.697 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.737 2.764 19.569 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.657 2.213 21.527 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.903 3.047 19.974 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.827 1.573 20.348 1.00 0.00 H new ATOM 393 N LYS A 26 -2.738 1.195 15.758 1.00 0.00 N ATOM 394 CA LYS A 26 -2.994 1.258 14.315 1.00 0.00 C ATOM 395 C LYS A 26 -1.678 1.300 13.514 1.00 0.00 C ATOM 396 O LYS A 26 -1.116 2.376 13.281 1.00 0.00 O ATOM 397 CB LYS A 26 -3.870 2.497 14.000 1.00 0.00 C ATOM 398 CG LYS A 26 -5.337 2.394 14.467 1.00 0.00 C ATOM 399 CD LYS A 26 -6.189 3.572 13.947 1.00 0.00 C ATOM 400 CE LYS A 26 -7.628 3.553 14.478 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.682 3.730 15.956 1.00 0.00 N ATOM 0 H LYS A 26 -2.802 2.102 16.219 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.527 0.356 14.015 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.417 3.372 14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.858 2.667 12.923 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.764 1.454 14.117 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.371 2.374 15.556 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.714 4.510 14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.209 3.545 12.858 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.202 4.345 13.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.101 2.609 14.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.669 3.864 16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.291 2.886 16.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.123 4.564 16.226 1.00 0.00 H new ATOM 415 N PHE A 27 -1.178 0.116 13.123 1.00 0.00 N ATOM 416 CA PHE A 27 0.016 -0.010 12.266 1.00 0.00 C ATOM 417 C PHE A 27 -0.177 -1.164 11.263 1.00 0.00 C ATOM 418 O PHE A 27 -1.003 -2.061 11.487 1.00 0.00 O ATOM 419 CB PHE A 27 1.299 -0.259 13.131 1.00 0.00 C ATOM 420 CG PHE A 27 1.449 -1.704 13.630 1.00 0.00 C ATOM 421 CD1 PHE A 27 0.669 -2.191 14.679 1.00 0.00 C ATOM 422 CD2 PHE A 27 2.345 -2.587 13.010 1.00 0.00 C ATOM 423 CE1 PHE A 27 0.774 -3.507 15.085 1.00 0.00 C ATOM 424 CE2 PHE A 27 2.451 -3.899 13.425 1.00 0.00 C ATOM 425 CZ PHE A 27 1.664 -4.359 14.459 1.00 0.00 C ATOM 0 H PHE A 27 -1.588 -0.779 13.390 1.00 0.00 H new ATOM 0 HA PHE A 27 0.148 0.923 11.719 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.178 0.004 12.542 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.280 0.411 13.991 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.025 -1.532 15.179 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.961 -2.235 12.196 1.00 0.00 H new ATOM 0 HE1 PHE A 27 0.159 -3.871 15.894 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.150 -4.565 12.940 1.00 0.00 H new ATOM 0 HZ PHE A 27 1.743 -5.387 14.780 1.00 0.00 H new ATOM 435 N GLN A 28 0.582 -1.121 10.163 1.00 0.00 N ATOM 436 CA GLN A 28 0.771 -2.274 9.253 1.00 0.00 C ATOM 437 C GLN A 28 2.168 -2.167 8.634 1.00 0.00 C ATOM 438 O GLN A 28 2.695 -1.064 8.497 1.00 0.00 O ATOM 439 CB GLN A 28 -0.358 -2.278 8.175 1.00 0.00 C ATOM 440 CG GLN A 28 -0.545 -3.578 7.335 1.00 0.00 C ATOM 441 CD GLN A 28 0.131 -3.575 5.961 1.00 0.00 C ATOM 442 OE1 GLN A 28 1.200 -3.009 5.769 1.00 0.00 O ATOM 443 NE2 GLN A 28 -0.530 -4.152 4.977 1.00 0.00 N ATOM 0 H GLN A 28 1.088 -0.285 9.871 1.00 0.00 H new ATOM 0 HA GLN A 28 0.703 -3.220 9.790 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.302 -2.062 8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.168 -1.456 7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.159 -4.420 7.909 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.612 -3.750 7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.419 -4.617 5.163 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.153 -4.133 4.029 1.00 0.00 H new ATOM 452 N ILE A 29 2.797 -3.306 8.304 1.00 0.00 N ATOM 453 CA ILE A 29 4.117 -3.319 7.645 1.00 0.00 C ATOM 454 C ILE A 29 4.078 -4.285 6.448 1.00 0.00 C ATOM 455 O ILE A 29 3.587 -5.415 6.572 1.00 0.00 O ATOM 456 CB ILE A 29 5.295 -3.737 8.620 1.00 0.00 C ATOM 457 CG1 ILE A 29 5.228 -2.969 9.979 1.00 0.00 C ATOM 458 CG2 ILE A 29 6.668 -3.504 7.945 1.00 0.00 C ATOM 459 CD1 ILE A 29 6.360 -3.284 10.948 1.00 0.00 C ATOM 0 H ILE A 29 2.413 -4.234 8.483 1.00 0.00 H new ATOM 0 HA ILE A 29 4.321 -2.300 7.317 1.00 0.00 H new ATOM 0 HB ILE A 29 5.176 -4.799 8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 29 5.230 -1.898 9.775 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.279 -3.199 10.464 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.464 -3.797 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.733 -4.102 7.036 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.775 -2.449 7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 29 6.229 -2.704 11.862 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.348 -4.347 11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 29 7.314 -3.026 10.489 1.00 0.00 H new ATOM 471 N LEU A 30 4.571 -3.814 5.292 1.00 0.00 N ATOM 472 CA LEU A 30 4.730 -4.631 4.073 1.00 0.00 C ATOM 473 C LEU A 30 6.181 -4.508 3.557 1.00 0.00 C ATOM 474 O LEU A 30 7.022 -3.870 4.195 1.00 0.00 O ATOM 475 CB LEU A 30 3.688 -4.233 2.967 1.00 0.00 C ATOM 476 CG LEU A 30 3.787 -2.787 2.356 1.00 0.00 C ATOM 477 CD1 LEU A 30 3.052 -2.694 0.998 1.00 0.00 C ATOM 478 CD2 LEU A 30 3.253 -1.717 3.331 1.00 0.00 C ATOM 0 H LEU A 30 4.874 -2.847 5.173 1.00 0.00 H new ATOM 0 HA LEU A 30 4.532 -5.673 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.776 -4.949 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.690 -4.351 3.388 1.00 0.00 H new ATOM 0 HG LEU A 30 4.845 -2.589 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.141 -1.681 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.498 -3.397 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.999 -2.938 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.338 -0.732 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.207 -1.922 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.836 -1.740 4.252 1.00 0.00 H new ATOM 490 N ASN A 31 6.459 -5.134 2.404 1.00 0.00 N ATOM 491 CA ASN A 31 7.803 -5.167 1.788 1.00 0.00 C ATOM 492 C ASN A 31 8.060 -3.844 1.021 1.00 0.00 C ATOM 493 O ASN A 31 7.146 -3.303 0.385 1.00 0.00 O ATOM 494 CB ASN A 31 7.908 -6.393 0.828 1.00 0.00 C ATOM 495 CG ASN A 31 9.342 -6.760 0.410 1.00 0.00 C ATOM 496 OD1 ASN A 31 10.251 -5.935 0.415 1.00 0.00 O ATOM 497 ND2 ASN A 31 9.545 -8.008 0.018 1.00 0.00 N ATOM 0 H ASN A 31 5.755 -5.637 1.865 1.00 0.00 H new ATOM 0 HA ASN A 31 8.561 -5.268 2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.453 -7.257 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.324 -6.186 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.472 -8.302 -0.289 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.774 -8.676 0.023 1.00 0.00 H new ATOM 504 N ALA A 32 9.306 -3.337 1.086 1.00 0.00 N ATOM 505 CA ALA A 32 9.712 -2.083 0.404 1.00 0.00 C ATOM 506 C ALA A 32 10.380 -2.338 -0.963 1.00 0.00 C ATOM 507 O ALA A 32 10.912 -1.415 -1.588 1.00 0.00 O ATOM 508 CB ALA A 32 10.635 -1.268 1.309 1.00 0.00 C ATOM 0 H ALA A 32 10.061 -3.780 1.610 1.00 0.00 H new ATOM 0 HA ALA A 32 8.803 -1.515 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.927 -0.350 0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.112 -1.019 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 32 11.525 -1.852 1.542 1.00 0.00 H new ATOM 514 N ASP A 33 10.361 -3.590 -1.419 1.00 0.00 N ATOM 515 CA ASP A 33 10.862 -3.975 -2.755 1.00 0.00 C ATOM 516 C ASP A 33 9.748 -3.868 -3.809 1.00 0.00 C ATOM 517 O ASP A 33 10.016 -3.761 -5.007 1.00 0.00 O ATOM 518 CB ASP A 33 11.445 -5.417 -2.695 1.00 0.00 C ATOM 519 CG ASP A 33 12.777 -5.531 -1.920 1.00 0.00 C ATOM 520 OD1 ASP A 33 13.016 -4.747 -0.970 1.00 0.00 O ATOM 521 OD2 ASP A 33 13.598 -6.409 -2.258 1.00 0.00 O ATOM 0 H ASP A 33 9.998 -4.374 -0.877 1.00 0.00 H new ATOM 0 HA ASP A 33 11.655 -3.289 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.710 -6.075 -2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.598 -5.778 -3.712 1.00 0.00 H new ATOM 526 N VAL A 34 8.496 -3.871 -3.334 1.00 0.00 N ATOM 527 CA VAL A 34 7.285 -3.860 -4.187 1.00 0.00 C ATOM 528 C VAL A 34 6.513 -2.528 -4.063 1.00 0.00 C ATOM 529 O VAL A 34 5.404 -2.386 -4.604 1.00 0.00 O ATOM 530 CB VAL A 34 6.343 -5.052 -3.798 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.974 -6.418 -4.171 1.00 0.00 C ATOM 532 CG2 VAL A 34 5.985 -4.979 -2.291 1.00 0.00 C ATOM 0 H VAL A 34 8.285 -3.881 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 34 7.609 -3.969 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 34 5.420 -4.964 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.295 -7.222 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.152 -6.455 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.920 -6.539 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.331 -5.811 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 34 6.897 -5.036 -1.697 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.475 -4.038 -2.083 1.00 0.00 H new ATOM 542 N VAL A 35 7.103 -1.552 -3.355 1.00 0.00 N ATOM 543 CA VAL A 35 6.462 -0.258 -3.108 1.00 0.00 C ATOM 544 C VAL A 35 6.788 0.726 -4.267 1.00 0.00 C ATOM 545 O VAL A 35 7.913 1.222 -4.407 1.00 0.00 O ATOM 546 CB VAL A 35 6.855 0.306 -1.676 1.00 0.00 C ATOM 547 CG1 VAL A 35 8.358 0.647 -1.538 1.00 0.00 C ATOM 548 CG2 VAL A 35 5.978 1.506 -1.280 1.00 0.00 C ATOM 0 H VAL A 35 8.031 -1.640 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 35 5.379 -0.385 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 35 6.661 -0.507 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.554 1.027 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.952 -0.251 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.628 1.406 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.276 1.865 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.103 2.305 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.932 1.199 -1.254 1.00 0.00 H new ATOM 558 N ALA A 36 5.803 0.919 -5.170 1.00 0.00 N ATOM 559 CA ALA A 36 5.889 1.933 -6.235 1.00 0.00 C ATOM 560 C ALA A 36 5.562 3.304 -5.646 1.00 0.00 C ATOM 561 O ALA A 36 4.457 3.831 -5.823 1.00 0.00 O ATOM 562 CB ALA A 36 4.978 1.592 -7.407 1.00 0.00 C ATOM 0 H ALA A 36 4.936 0.381 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 36 6.905 1.950 -6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.068 2.362 -8.173 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.268 0.628 -7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.945 1.542 -7.062 1.00 0.00 H new ATOM 568 N THR A 37 6.558 3.812 -4.899 1.00 0.00 N ATOM 569 CA THR A 37 6.472 4.960 -3.989 1.00 0.00 C ATOM 570 C THR A 37 5.485 4.698 -2.833 1.00 0.00 C ATOM 571 O THR A 37 4.661 3.777 -2.885 1.00 0.00 O ATOM 572 CB THR A 37 6.133 6.332 -4.679 1.00 0.00 C ATOM 573 OG1 THR A 37 4.772 6.377 -5.093 1.00 0.00 O ATOM 574 CG2 THR A 37 7.043 6.611 -5.878 1.00 0.00 C ATOM 0 H THR A 37 7.494 3.408 -4.917 1.00 0.00 H new ATOM 0 HA THR A 37 7.484 5.061 -3.596 1.00 0.00 H new ATOM 0 HB THR A 37 6.305 7.107 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.428 5.464 -5.187 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.774 7.568 -6.324 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.081 6.644 -5.547 1.00 0.00 H new ATOM 0 HG23 THR A 37 6.923 5.819 -6.618 1.00 0.00 H new ATOM 582 N LYS A 38 5.602 5.503 -1.766 1.00 0.00 N ATOM 583 CA LYS A 38 4.614 5.549 -0.665 1.00 0.00 C ATOM 584 C LYS A 38 3.179 5.787 -1.198 1.00 0.00 C ATOM 585 O LYS A 38 2.212 5.453 -0.517 1.00 0.00 O ATOM 586 CB LYS A 38 5.015 6.625 0.379 1.00 0.00 C ATOM 587 CG LYS A 38 4.971 8.081 -0.135 1.00 0.00 C ATOM 588 CD LYS A 38 5.592 9.081 0.866 1.00 0.00 C ATOM 589 CE LYS A 38 5.365 10.549 0.463 1.00 0.00 C ATOM 590 NZ LYS A 38 5.952 10.875 -0.865 1.00 0.00 N ATOM 0 H LYS A 38 6.385 6.144 -1.637 1.00 0.00 H new ATOM 0 HA LYS A 38 4.614 4.578 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.352 6.539 1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.024 6.410 0.731 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.503 8.144 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.936 8.363 -0.330 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.165 8.910 1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.663 8.892 0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.295 10.755 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.802 11.201 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.786 11.879 -1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.975 10.689 -0.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.506 10.285 -1.596 1.00 0.00 H new ATOM 604 N LYS A 39 3.063 6.371 -2.423 1.00 0.00 N ATOM 605 CA LYS A 39 1.764 6.636 -3.072 1.00 0.00 C ATOM 606 C LYS A 39 1.012 5.323 -3.395 1.00 0.00 C ATOM 607 O LYS A 39 -0.226 5.286 -3.423 1.00 0.00 O ATOM 608 CB LYS A 39 1.939 7.494 -4.344 1.00 0.00 C ATOM 609 CG LYS A 39 0.612 8.006 -4.931 1.00 0.00 C ATOM 610 CD LYS A 39 0.790 8.835 -6.215 1.00 0.00 C ATOM 611 CE LYS A 39 -0.548 9.398 -6.707 1.00 0.00 C ATOM 612 NZ LYS A 39 -1.115 10.392 -5.763 1.00 0.00 N ATOM 0 H LYS A 39 3.866 6.666 -2.978 1.00 0.00 H new ATOM 0 HA LYS A 39 1.158 7.201 -2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.577 8.347 -4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 39 2.458 6.905 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.035 7.155 -5.144 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.103 8.614 -4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 39 1.484 9.654 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.233 8.213 -6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.408 9.864 -7.683 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.257 8.581 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.904 10.893 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.461 9.905 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.379 11.076 -5.495 1.00 0.00 H new ATOM 626 N HIS A 40 1.792 4.255 -3.616 1.00 0.00 N ATOM 627 CA HIS A 40 1.269 2.892 -3.817 1.00 0.00 C ATOM 628 C HIS A 40 0.533 2.420 -2.555 1.00 0.00 C ATOM 629 O HIS A 40 -0.572 1.857 -2.644 1.00 0.00 O ATOM 630 CB HIS A 40 2.420 1.922 -4.193 1.00 0.00 C ATOM 631 CG HIS A 40 2.021 0.483 -4.390 1.00 0.00 C ATOM 632 ND1 HIS A 40 2.745 -0.575 -3.880 1.00 0.00 N ATOM 633 CD2 HIS A 40 0.982 -0.069 -5.066 1.00 0.00 C ATOM 634 CE1 HIS A 40 2.176 -1.708 -4.236 1.00 0.00 C ATOM 635 NE2 HIS A 40 1.106 -1.429 -4.954 1.00 0.00 N ATOM 0 H HIS A 40 2.809 4.311 -3.661 1.00 0.00 H new ATOM 0 HA HIS A 40 0.557 2.901 -4.642 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.887 2.280 -5.111 1.00 0.00 H new ATOM 0 HB3 HIS A 40 3.178 1.966 -3.411 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.204 0.463 -5.593 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.526 -2.698 -3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 40 0.472 -2.116 -5.361 1.00 0.00 H new ATOM 644 N VAL A 41 1.161 2.651 -1.390 1.00 0.00 N ATOM 645 CA VAL A 41 0.601 2.271 -0.097 1.00 0.00 C ATOM 646 C VAL A 41 -0.650 3.104 0.234 1.00 0.00 C ATOM 647 O VAL A 41 -1.706 2.537 0.469 1.00 0.00 O ATOM 648 CB VAL A 41 1.666 2.422 1.052 1.00 0.00 C ATOM 649 CG1 VAL A 41 1.107 1.921 2.389 1.00 0.00 C ATOM 650 CG2 VAL A 41 2.989 1.700 0.700 1.00 0.00 C ATOM 0 H VAL A 41 2.071 3.107 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 41 0.312 1.222 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 41 1.889 3.484 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.863 2.037 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.223 2.501 2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.837 0.869 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.700 1.826 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.795 0.638 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.405 2.127 -0.213 1.00 0.00 H new ATOM 660 N LEU A 42 -0.517 4.448 0.215 1.00 0.00 N ATOM 661 CA LEU A 42 -1.598 5.377 0.639 1.00 0.00 C ATOM 662 C LEU A 42 -2.879 5.214 -0.207 1.00 0.00 C ATOM 663 O LEU A 42 -3.971 5.415 0.299 1.00 0.00 O ATOM 664 CB LEU A 42 -1.087 6.858 0.680 1.00 0.00 C ATOM 665 CG LEU A 42 -0.638 7.555 -0.661 1.00 0.00 C ATOM 666 CD1 LEU A 42 -1.804 8.019 -1.581 1.00 0.00 C ATOM 667 CD2 LEU A 42 0.331 8.733 -0.383 1.00 0.00 C ATOM 0 H LEU A 42 0.333 4.921 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.879 5.106 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.879 7.466 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.242 6.894 1.367 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.119 6.774 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.396 8.486 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.409 7.158 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.424 8.739 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.623 9.194 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.166 9.473 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.218 8.361 0.129 1.00 0.00 H new ATOM 679 N HIS A 43 -2.710 4.868 -1.498 1.00 0.00 N ATOM 680 CA HIS A 43 -3.835 4.528 -2.407 1.00 0.00 C ATOM 681 C HIS A 43 -4.528 3.237 -1.945 1.00 0.00 C ATOM 682 O HIS A 43 -5.751 3.149 -1.979 1.00 0.00 O ATOM 683 CB HIS A 43 -3.331 4.384 -3.870 1.00 0.00 C ATOM 684 CG HIS A 43 -4.356 3.879 -4.875 1.00 0.00 C ATOM 685 ND1 HIS A 43 -5.090 4.707 -5.690 1.00 0.00 N ATOM 686 CD2 HIS A 43 -4.697 2.616 -5.245 1.00 0.00 C ATOM 687 CE1 HIS A 43 -5.832 3.982 -6.509 1.00 0.00 C ATOM 688 NE2 HIS A 43 -5.614 2.710 -6.258 1.00 0.00 N ATOM 0 H HIS A 43 -1.794 4.815 -1.944 1.00 0.00 H new ATOM 0 HA HIS A 43 -4.562 5.340 -2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -2.967 5.355 -4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -2.479 3.705 -3.876 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.313 1.702 -4.817 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -6.505 4.370 -7.259 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.054 1.925 -6.737 1.00 0.00 H new ATOM 697 N ALA A 44 -3.732 2.248 -1.515 1.00 0.00 N ATOM 698 CA ALA A 44 -4.250 0.942 -1.051 1.00 0.00 C ATOM 699 C ALA A 44 -5.061 1.106 0.255 1.00 0.00 C ATOM 700 O ALA A 44 -6.117 0.492 0.424 1.00 0.00 O ATOM 701 CB ALA A 44 -3.095 -0.054 -0.858 1.00 0.00 C ATOM 0 H ALA A 44 -2.716 2.324 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.920 0.546 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.492 -1.010 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.574 -0.195 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.399 0.336 -0.115 1.00 0.00 H new ATOM 707 N ILE A 45 -4.528 1.944 1.163 1.00 0.00 N ATOM 708 CA ILE A 45 -5.184 2.320 2.434 1.00 0.00 C ATOM 709 C ILE A 45 -6.478 3.114 2.167 1.00 0.00 C ATOM 710 O ILE A 45 -7.507 2.855 2.773 1.00 0.00 O ATOM 711 CB ILE A 45 -4.224 3.191 3.325 1.00 0.00 C ATOM 712 CG1 ILE A 45 -2.815 2.546 3.454 1.00 0.00 C ATOM 713 CG2 ILE A 45 -4.831 3.444 4.725 1.00 0.00 C ATOM 714 CD1 ILE A 45 -1.795 3.404 4.174 1.00 0.00 C ATOM 0 H ILE A 45 -3.618 2.386 1.035 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.427 1.398 2.962 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.109 4.151 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.911 1.597 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.440 2.319 2.456 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.143 4.049 5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.779 3.971 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.999 2.491 5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.842 2.877 4.218 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.665 4.343 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.143 3.610 5.186 1.00 0.00 H new ATOM 726 N ASN A 46 -6.362 4.098 1.258 1.00 0.00 N ATOM 727 CA ASN A 46 -7.479 4.944 0.754 1.00 0.00 C ATOM 728 C ASN A 46 -8.681 4.078 0.325 1.00 0.00 C ATOM 729 O ASN A 46 -9.831 4.343 0.708 1.00 0.00 O ATOM 730 CB ASN A 46 -6.951 5.775 -0.451 1.00 0.00 C ATOM 731 CG ASN A 46 -7.990 6.637 -1.165 1.00 0.00 C ATOM 732 OD1 ASN A 46 -8.701 6.169 -2.053 1.00 0.00 O ATOM 733 ND2 ASN A 46 -8.050 7.909 -0.821 1.00 0.00 N ATOM 0 H ASN A 46 -5.466 4.341 0.836 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.824 5.606 1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.148 6.423 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.513 5.090 -1.177 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.700 8.536 -1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.447 8.266 -0.080 1.00 0.00 H new ATOM 740 N GLN A 47 -8.366 3.041 -0.469 1.00 0.00 N ATOM 741 CA GLN A 47 -9.346 2.045 -0.929 1.00 0.00 C ATOM 742 C GLN A 47 -9.912 1.271 0.268 1.00 0.00 C ATOM 743 O GLN A 47 -11.124 1.165 0.423 1.00 0.00 O ATOM 744 CB GLN A 47 -8.714 1.079 -1.976 1.00 0.00 C ATOM 745 CG GLN A 47 -8.228 1.768 -3.271 1.00 0.00 C ATOM 746 CD GLN A 47 -9.338 2.512 -4.020 1.00 0.00 C ATOM 747 OE1 GLN A 47 -9.999 1.957 -4.898 1.00 0.00 O ATOM 748 NE2 GLN A 47 -9.567 3.771 -3.658 1.00 0.00 N ATOM 0 H GLN A 47 -7.420 2.870 -0.811 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.166 2.567 -1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -7.871 0.564 -1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.448 0.317 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -7.433 2.471 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -7.794 1.017 -3.932 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.002 4.202 -2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.308 4.305 -4.111 1.00 0.00 H new ATOM 757 N ALA A 48 -9.019 0.812 1.155 1.00 0.00 N ATOM 758 CA ALA A 48 -9.379 -0.029 2.308 1.00 0.00 C ATOM 759 C ALA A 48 -10.279 0.712 3.325 1.00 0.00 C ATOM 760 O ALA A 48 -11.080 0.077 4.005 1.00 0.00 O ATOM 761 CB ALA A 48 -8.099 -0.541 2.988 1.00 0.00 C ATOM 0 H ALA A 48 -8.021 1.014 1.094 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.961 -0.872 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.365 -1.164 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.519 -1.129 2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.504 0.306 3.328 1.00 0.00 H new ATOM 767 N LYS A 49 -10.146 2.059 3.408 1.00 0.00 N ATOM 768 CA LYS A 49 -10.934 2.899 4.344 1.00 0.00 C ATOM 769 C LYS A 49 -12.422 2.883 3.974 1.00 0.00 C ATOM 770 O LYS A 49 -13.283 2.742 4.848 1.00 0.00 O ATOM 771 CB LYS A 49 -10.409 4.365 4.383 1.00 0.00 C ATOM 772 CG LYS A 49 -9.018 4.526 5.038 1.00 0.00 C ATOM 773 CD LYS A 49 -8.538 5.992 5.097 1.00 0.00 C ATOM 774 CE LYS A 49 -7.147 6.132 5.749 1.00 0.00 C ATOM 775 NZ LYS A 49 -7.104 5.621 7.145 1.00 0.00 N ATOM 0 H LYS A 49 -9.494 2.591 2.832 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.814 2.471 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.364 4.750 3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.126 4.981 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.051 4.121 6.049 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.291 3.935 4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.505 6.401 4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.260 6.585 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.415 5.593 5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.853 7.182 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.189 5.863 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -7.872 6.054 7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.222 4.588 7.140 1.00 0.00 H new ATOM 789 N THR A 50 -12.710 3.005 2.667 1.00 0.00 N ATOM 790 CA THR A 50 -14.097 3.030 2.163 1.00 0.00 C ATOM 791 C THR A 50 -14.676 1.590 2.068 1.00 0.00 C ATOM 792 O THR A 50 -15.897 1.407 1.989 1.00 0.00 O ATOM 793 CB THR A 50 -14.188 3.779 0.778 1.00 0.00 C ATOM 794 OG1 THR A 50 -15.557 4.069 0.452 1.00 0.00 O ATOM 795 CG2 THR A 50 -13.562 2.979 -0.374 1.00 0.00 C ATOM 0 H THR A 50 -12.001 3.088 1.938 1.00 0.00 H new ATOM 0 HA THR A 50 -14.705 3.588 2.876 1.00 0.00 H new ATOM 0 HB THR A 50 -13.621 4.703 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.126 3.322 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.654 3.544 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.508 2.799 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.079 2.025 -0.477 1.00 0.00 H new ATOM 803 N LYS A 51 -13.781 0.578 2.099 1.00 0.00 N ATOM 804 CA LYS A 51 -14.142 -0.849 1.965 1.00 0.00 C ATOM 805 C LYS A 51 -14.216 -1.564 3.330 1.00 0.00 C ATOM 806 O LYS A 51 -13.498 -1.217 4.273 1.00 0.00 O ATOM 807 CB LYS A 51 -13.099 -1.572 1.069 1.00 0.00 C ATOM 808 CG LYS A 51 -13.059 -1.095 -0.403 1.00 0.00 C ATOM 809 CD LYS A 51 -11.958 -1.810 -1.220 1.00 0.00 C ATOM 810 CE LYS A 51 -12.162 -3.336 -1.276 1.00 0.00 C ATOM 811 NZ LYS A 51 -10.994 -4.033 -1.842 1.00 0.00 N ATOM 0 H LYS A 51 -12.780 0.731 2.219 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.132 -0.891 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.110 -1.436 1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.309 -2.641 1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.028 -1.275 -0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -12.888 -0.019 -0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.946 -1.411 -2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.985 -1.593 -0.780 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.356 -3.712 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.044 -3.561 -1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.305 -4.673 -2.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.327 -3.335 -2.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.524 -4.584 -1.096 1.00 0.00 H new ATOM 825 N LYS A 52 -15.133 -2.542 3.421 1.00 0.00 N ATOM 826 CA LYS A 52 -15.108 -3.590 4.464 1.00 0.00 C ATOM 827 C LYS A 52 -15.573 -4.953 3.880 1.00 0.00 C ATOM 828 O LYS A 52 -16.690 -5.402 4.156 1.00 0.00 O ATOM 829 CB LYS A 52 -15.920 -3.175 5.738 1.00 0.00 C ATOM 830 CG LYS A 52 -17.304 -2.535 5.466 1.00 0.00 C ATOM 831 CD LYS A 52 -18.185 -2.422 6.737 1.00 0.00 C ATOM 832 CE LYS A 52 -17.494 -1.702 7.911 1.00 0.00 C ATOM 833 NZ LYS A 52 -17.061 -0.323 7.562 1.00 0.00 N ATOM 0 H LYS A 52 -15.916 -2.631 2.773 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.076 -3.709 4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -16.063 -4.058 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -15.321 -2.472 6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -17.161 -1.541 5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -17.831 -3.128 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -19.102 -1.889 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.475 -3.423 7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.177 -1.660 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.627 -2.282 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -16.603 0.116 8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.388 -0.360 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -17.890 0.241 7.285 1.00 0.00 H new ATOM 847 N PRO A 53 -14.729 -5.636 3.033 1.00 0.00 N ATOM 848 CA PRO A 53 -15.052 -6.979 2.493 1.00 0.00 C ATOM 849 C PRO A 53 -14.664 -8.104 3.479 1.00 0.00 C ATOM 850 O PRO A 53 -14.265 -7.828 4.622 1.00 0.00 O ATOM 851 CB PRO A 53 -14.198 -7.023 1.205 1.00 0.00 C ATOM 852 CG PRO A 53 -12.956 -6.257 1.564 1.00 0.00 C ATOM 853 CD PRO A 53 -13.403 -5.166 2.533 1.00 0.00 C ATOM 0 HA PRO A 53 -16.116 -7.134 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.965 -8.048 0.916 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -14.720 -6.565 0.365 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.214 -6.909 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.493 -5.826 0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -12.691 -5.043 3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.486 -4.200 2.034 1.00 0.00 H new ATOM 861 N ILE A 54 -14.865 -9.370 3.045 1.00 0.00 N ATOM 862 CA ILE A 54 -14.327 -10.605 3.701 1.00 0.00 C ATOM 863 C ILE A 54 -12.890 -10.474 4.311 1.00 0.00 C ATOM 864 O ILE A 54 -12.555 -11.233 5.231 1.00 0.00 O ATOM 865 CB ILE A 54 -14.420 -11.835 2.689 1.00 0.00 C ATOM 866 CG1 ILE A 54 -15.923 -12.129 2.334 1.00 0.00 C ATOM 867 CG2 ILE A 54 -13.718 -13.119 3.219 1.00 0.00 C ATOM 868 CD1 ILE A 54 -16.151 -13.268 1.348 1.00 0.00 C ATOM 0 H ILE A 54 -15.416 -9.576 2.212 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.963 -10.779 4.569 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.882 -11.545 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.459 -12.356 3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.366 -11.222 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.818 -13.918 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -12.661 -12.912 3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.183 -13.428 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.220 -13.388 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -15.651 -13.040 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.745 -14.192 1.760 1.00 0.00 H new ATOM 880 N ALA A 55 -12.072 -9.497 3.844 1.00 0.00 N ATOM 881 CA ALA A 55 -10.717 -9.242 4.381 1.00 0.00 C ATOM 882 C ALA A 55 -10.761 -9.055 5.917 1.00 0.00 C ATOM 883 O ALA A 55 -11.514 -8.212 6.407 1.00 0.00 O ATOM 884 CB ALA A 55 -10.113 -8.002 3.685 1.00 0.00 C ATOM 0 H ALA A 55 -12.335 -8.867 3.086 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.082 -10.104 4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.115 -7.813 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.051 -8.181 2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -10.747 -7.135 3.872 1.00 0.00 H new ATOM 890 N LYS A 56 -9.951 -9.852 6.652 1.00 0.00 N ATOM 891 CA LYS A 56 -10.054 -10.007 8.129 1.00 0.00 C ATOM 892 C LYS A 56 -9.935 -8.680 8.919 1.00 0.00 C ATOM 893 O LYS A 56 -10.397 -8.601 10.064 1.00 0.00 O ATOM 894 CB LYS A 56 -8.990 -11.012 8.648 1.00 0.00 C ATOM 895 CG LYS A 56 -9.128 -12.453 8.096 1.00 0.00 C ATOM 896 CD LYS A 56 -8.210 -13.465 8.823 1.00 0.00 C ATOM 897 CE LYS A 56 -8.598 -13.657 10.304 1.00 0.00 C ATOM 898 NZ LYS A 56 -7.707 -14.616 10.996 1.00 0.00 N ATOM 0 H LYS A 56 -9.203 -10.410 6.239 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.060 -10.387 8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.000 -10.634 8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.046 -11.049 9.736 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.165 -12.776 8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.891 -12.454 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -8.257 -14.426 8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.177 -13.122 8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.561 -12.695 10.815 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.627 -14.011 10.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.005 -14.713 11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.761 -15.542 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.728 -14.267 10.962 1.00 0.00 H new ATOM 912 N SER A 57 -9.318 -7.659 8.308 1.00 0.00 N ATOM 913 CA SER A 57 -9.109 -6.348 8.942 1.00 0.00 C ATOM 914 C SER A 57 -8.913 -5.268 7.869 1.00 0.00 C ATOM 915 O SER A 57 -8.730 -5.577 6.686 1.00 0.00 O ATOM 916 CB SER A 57 -7.887 -6.419 9.899 1.00 0.00 C ATOM 917 OG SER A 57 -7.598 -5.170 10.502 1.00 0.00 O ATOM 0 H SER A 57 -8.949 -7.718 7.359 1.00 0.00 H new ATOM 0 HA SER A 57 -9.989 -6.082 9.528 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.081 -7.158 10.676 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.014 -6.762 9.344 1.00 0.00 H new ATOM 0 HG SER A 57 -6.824 -5.265 11.096 1.00 0.00 H new ATOM 923 N PHE A 58 -8.980 -4.005 8.314 1.00 0.00 N ATOM 924 CA PHE A 58 -8.635 -2.817 7.514 1.00 0.00 C ATOM 925 C PHE A 58 -7.175 -2.899 7.030 1.00 0.00 C ATOM 926 O PHE A 58 -6.891 -2.728 5.846 1.00 0.00 O ATOM 927 CB PHE A 58 -8.889 -1.550 8.386 1.00 0.00 C ATOM 928 CG PHE A 58 -8.235 -0.252 7.903 1.00 0.00 C ATOM 929 CD1 PHE A 58 -8.468 0.244 6.622 1.00 0.00 C ATOM 930 CD2 PHE A 58 -7.390 0.472 8.741 1.00 0.00 C ATOM 931 CE1 PHE A 58 -7.877 1.413 6.203 1.00 0.00 C ATOM 932 CE2 PHE A 58 -6.803 1.642 8.316 1.00 0.00 C ATOM 933 CZ PHE A 58 -7.046 2.110 7.051 1.00 0.00 C ATOM 0 H PHE A 58 -9.282 -3.774 9.261 1.00 0.00 H new ATOM 0 HA PHE A 58 -9.259 -2.764 6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -9.965 -1.388 8.449 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -8.538 -1.755 9.397 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -9.120 -0.295 5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -7.193 0.110 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.065 1.785 5.207 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.151 2.191 8.979 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.584 3.028 6.718 1.00 0.00 H new ATOM 943 N TRP A 59 -6.268 -3.174 7.973 1.00 0.00 N ATOM 944 CA TRP A 59 -4.821 -3.318 7.692 1.00 0.00 C ATOM 945 C TRP A 59 -4.536 -4.529 6.777 1.00 0.00 C ATOM 946 O TRP A 59 -3.588 -4.517 5.976 1.00 0.00 O ATOM 947 CB TRP A 59 -4.043 -3.412 9.025 1.00 0.00 C ATOM 948 CG TRP A 59 -4.306 -2.219 9.920 1.00 0.00 C ATOM 949 CD1 TRP A 59 -5.039 -2.188 11.075 1.00 0.00 C ATOM 950 CD2 TRP A 59 -3.882 -0.867 9.689 1.00 0.00 C ATOM 951 NE1 TRP A 59 -5.086 -0.909 11.563 1.00 0.00 N ATOM 952 CE2 TRP A 59 -4.381 -0.088 10.732 1.00 0.00 C ATOM 953 CE3 TRP A 59 -3.114 -0.244 8.707 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -4.161 1.279 10.803 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -2.893 1.111 8.783 1.00 0.00 C ATOM 956 CH2 TRP A 59 -3.411 1.861 9.829 1.00 0.00 C ATOM 0 H TRP A 59 -6.508 -3.305 8.956 1.00 0.00 H new ATOM 0 HA TRP A 59 -4.480 -2.436 7.150 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -4.326 -4.326 9.547 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -2.975 -3.481 8.818 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -5.510 -3.045 11.534 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -5.570 -0.617 12.412 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -2.697 -0.820 7.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.574 1.866 11.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.308 1.599 8.017 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.216 2.922 9.870 1.00 0.00 H new ATOM 967 N MET A 60 -5.384 -5.561 6.905 1.00 0.00 N ATOM 968 CA MET A 60 -5.334 -6.775 6.070 1.00 0.00 C ATOM 969 C MET A 60 -5.970 -6.530 4.685 1.00 0.00 C ATOM 970 O MET A 60 -5.687 -7.257 3.729 1.00 0.00 O ATOM 971 CB MET A 60 -5.992 -7.967 6.815 1.00 0.00 C ATOM 972 CG MET A 60 -5.153 -8.492 7.992 1.00 0.00 C ATOM 973 SD MET A 60 -4.718 -7.187 9.173 1.00 0.00 S ATOM 974 CE MET A 60 -3.594 -8.031 10.279 1.00 0.00 C ATOM 0 H MET A 60 -6.132 -5.578 7.598 1.00 0.00 H new ATOM 0 HA MET A 60 -4.290 -7.032 5.891 1.00 0.00 H new ATOM 0 HB2 MET A 60 -6.970 -7.659 7.185 1.00 0.00 H new ATOM 0 HB3 MET A 60 -6.160 -8.779 6.108 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.708 -9.275 8.509 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.241 -8.949 7.608 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.254 -7.339 11.050 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.106 -8.872 10.746 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.735 -8.397 9.716 1.00 0.00 H new ATOM 984 N GLU A 61 -6.822 -5.496 4.590 1.00 0.00 N ATOM 985 CA GLU A 61 -7.400 -5.042 3.307 1.00 0.00 C ATOM 986 C GLU A 61 -6.301 -4.297 2.502 1.00 0.00 C ATOM 987 O GLU A 61 -6.245 -4.394 1.288 1.00 0.00 O ATOM 988 CB GLU A 61 -8.645 -4.120 3.552 1.00 0.00 C ATOM 989 CG GLU A 61 -9.823 -4.259 2.548 1.00 0.00 C ATOM 990 CD GLU A 61 -9.441 -4.183 1.051 1.00 0.00 C ATOM 991 OE1 GLU A 61 -9.127 -3.082 0.546 1.00 0.00 O ATOM 992 OE2 GLU A 61 -9.485 -5.222 0.357 1.00 0.00 O ATOM 0 H GLU A 61 -7.131 -4.951 5.395 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.745 -5.903 2.735 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.026 -4.321 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.309 -3.083 3.541 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.320 -5.212 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.550 -3.475 2.759 1.00 0.00 H new ATOM 999 N ILE A 62 -5.428 -3.565 3.217 1.00 0.00 N ATOM 1000 CA ILE A 62 -4.310 -2.796 2.615 1.00 0.00 C ATOM 1001 C ILE A 62 -3.258 -3.710 1.956 1.00 0.00 C ATOM 1002 O ILE A 62 -2.782 -3.415 0.853 1.00 0.00 O ATOM 1003 CB ILE A 62 -3.625 -1.894 3.704 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -4.680 -0.933 4.327 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -2.410 -1.108 3.136 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -4.205 -0.164 5.531 1.00 0.00 C ATOM 0 H ILE A 62 -5.473 -3.486 4.233 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.736 -2.169 1.832 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.231 -2.545 4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.999 -0.223 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.558 -1.514 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.969 -0.499 3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.665 -1.810 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.742 -0.463 2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.008 0.477 5.893 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.915 -0.861 6.317 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.347 0.450 5.256 1.00 0.00 H new ATOM 1018 N LEU A 63 -2.912 -4.826 2.631 1.00 0.00 N ATOM 1019 CA LEU A 63 -1.867 -5.751 2.126 1.00 0.00 C ATOM 1020 C LEU A 63 -2.369 -6.527 0.903 1.00 0.00 C ATOM 1021 O LEU A 63 -1.591 -6.814 -0.005 1.00 0.00 O ATOM 1022 CB LEU A 63 -1.267 -6.672 3.241 1.00 0.00 C ATOM 1023 CG LEU A 63 -2.256 -7.428 4.192 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -2.814 -8.726 3.574 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -1.616 -7.695 5.577 1.00 0.00 C ATOM 0 H LEU A 63 -3.333 -5.109 3.516 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.027 -5.140 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.639 -7.418 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.612 -6.060 3.861 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.109 -6.764 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.492 -9.203 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.353 -8.490 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.991 -9.404 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.329 -8.221 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.722 -8.305 5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.346 -6.747 6.042 1.00 0.00 H new ATOM 1037 N VAL A 64 -3.677 -6.856 0.865 1.00 0.00 N ATOM 1038 CA VAL A 64 -4.267 -7.486 -0.328 1.00 0.00 C ATOM 1039 C VAL A 64 -4.404 -6.463 -1.460 1.00 0.00 C ATOM 1040 O VAL A 64 -4.115 -6.776 -2.609 1.00 0.00 O ATOM 1041 CB VAL A 64 -5.635 -8.214 -0.044 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -5.471 -9.260 1.060 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -6.786 -7.251 0.300 1.00 0.00 C ATOM 0 H VAL A 64 -4.331 -6.699 1.632 1.00 0.00 H new ATOM 0 HA VAL A 64 -3.577 -8.270 -0.639 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.913 -8.706 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.427 -9.751 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.734 -10.002 0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.134 -8.773 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.696 -7.822 0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.529 -6.681 1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.949 -6.566 -0.532 1.00 0.00 H new ATOM 1053 N ARG A 65 -4.763 -5.219 -1.106 1.00 0.00 N ATOM 1054 CA ARG A 65 -5.058 -4.167 -2.086 1.00 0.00 C ATOM 1055 C ARG A 65 -3.799 -3.785 -2.862 1.00 0.00 C ATOM 1056 O ARG A 65 -3.806 -3.815 -4.078 1.00 0.00 O ATOM 1057 CB ARG A 65 -5.713 -2.933 -1.398 1.00 0.00 C ATOM 1058 CG ARG A 65 -6.537 -2.003 -2.326 1.00 0.00 C ATOM 1059 CD ARG A 65 -7.581 -2.775 -3.183 1.00 0.00 C ATOM 1060 NE ARG A 65 -8.162 -3.942 -2.470 1.00 0.00 N ATOM 1061 CZ ARG A 65 -8.332 -5.170 -3.015 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -8.164 -5.370 -4.318 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -8.676 -6.184 -2.247 1.00 0.00 N ATOM 0 H ARG A 65 -4.856 -4.917 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.780 -4.556 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.364 -3.289 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -4.927 -2.342 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.052 -1.257 -1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.859 -1.464 -2.987 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.383 -2.095 -3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -7.107 -3.116 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.453 -3.809 -1.502 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.903 -4.592 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.296 -6.301 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.813 -6.042 -1.246 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.805 -7.111 -2.653 1.00 0.00 H new ATOM 1077 N ALA A 66 -2.708 -3.508 -2.136 1.00 0.00 N ATOM 1078 CA ALA A 66 -1.406 -3.146 -2.736 1.00 0.00 C ATOM 1079 C ALA A 66 -0.808 -4.307 -3.576 1.00 0.00 C ATOM 1080 O ALA A 66 -0.032 -4.063 -4.508 1.00 0.00 O ATOM 1081 CB ALA A 66 -0.429 -2.703 -1.631 1.00 0.00 C ATOM 0 H ALA A 66 -2.697 -3.527 -1.116 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.570 -2.315 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.529 -2.437 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.838 -1.838 -1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.285 -3.520 -0.923 1.00 0.00 H new ATOM 1087 N SER A 67 -1.180 -5.558 -3.236 1.00 0.00 N ATOM 1088 CA SER A 67 -0.709 -6.776 -3.938 1.00 0.00 C ATOM 1089 C SER A 67 -1.613 -7.157 -5.134 1.00 0.00 C ATOM 1090 O SER A 67 -1.322 -8.145 -5.825 1.00 0.00 O ATOM 1091 CB SER A 67 -0.645 -7.954 -2.929 1.00 0.00 C ATOM 1092 OG SER A 67 0.011 -9.100 -3.460 1.00 0.00 O ATOM 0 H SER A 67 -1.818 -5.756 -2.465 1.00 0.00 H new ATOM 0 HA SER A 67 0.281 -6.565 -4.341 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.124 -7.627 -2.029 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.657 -8.226 -2.631 1.00 0.00 H new ATOM 0 HG SER A 67 -0.173 -9.167 -4.420 1.00 0.00 H new ATOM 1098 N GLY A 68 -2.688 -6.376 -5.395 1.00 0.00 N ATOM 1099 CA GLY A 68 -3.683 -6.731 -6.425 1.00 0.00 C ATOM 1100 C GLY A 68 -4.495 -7.998 -6.116 1.00 0.00 C ATOM 1101 O GLY A 68 -5.120 -8.571 -7.007 1.00 0.00 O ATOM 0 H GLY A 68 -2.884 -5.502 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.371 -5.895 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.169 -6.867 -7.377 1.00 0.00 H new ATOM 1105 N GLN A 69 -4.493 -8.417 -4.848 1.00 0.00 N ATOM 1106 CA GLN A 69 -5.165 -9.642 -4.368 1.00 0.00 C ATOM 1107 C GLN A 69 -6.421 -9.257 -3.536 1.00 0.00 C ATOM 1108 O GLN A 69 -6.602 -8.087 -3.198 1.00 0.00 O ATOM 1109 CB GLN A 69 -4.140 -10.463 -3.509 1.00 0.00 C ATOM 1110 CG GLN A 69 -4.513 -11.939 -3.258 1.00 0.00 C ATOM 1111 CD GLN A 69 -4.586 -12.784 -4.533 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -3.869 -12.534 -5.500 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -5.444 -13.794 -4.539 1.00 0.00 N ATOM 0 H GLN A 69 -4.015 -7.907 -4.105 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.497 -10.255 -5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.170 -10.431 -4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.022 -9.968 -2.545 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.779 -12.380 -2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.477 -11.979 -2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.025 -13.975 -3.720 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.524 -14.391 -5.362 1.00 0.00 H new ATOM 1122 N ARG A 70 -7.325 -10.225 -3.280 1.00 0.00 N ATOM 1123 CA ARG A 70 -8.430 -10.067 -2.281 1.00 0.00 C ATOM 1124 C ARG A 70 -8.258 -11.038 -1.085 1.00 0.00 C ATOM 1125 O ARG A 70 -9.008 -10.972 -0.102 1.00 0.00 O ATOM 1126 CB ARG A 70 -9.796 -10.306 -2.982 1.00 0.00 C ATOM 1127 CG ARG A 70 -10.075 -11.777 -3.389 1.00 0.00 C ATOM 1128 CD ARG A 70 -11.280 -11.918 -4.334 1.00 0.00 C ATOM 1129 NE ARG A 70 -11.040 -11.258 -5.630 1.00 0.00 N ATOM 1130 CZ ARG A 70 -11.981 -10.959 -6.539 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -13.258 -11.248 -6.329 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -11.630 -10.385 -7.673 1.00 0.00 N ATOM 0 H ARG A 70 -7.321 -11.132 -3.747 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.395 -9.052 -1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.592 -9.971 -2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.843 -9.682 -3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.190 -12.189 -3.873 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.252 -12.370 -2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.492 -12.975 -4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.163 -11.485 -3.864 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.077 -11.007 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.541 -11.706 -5.463 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.957 -11.012 -7.033 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.649 -10.171 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.339 -10.155 -8.369 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.259 -11.929 -1.189 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.016 -13.025 -0.232 1.00 0.00 C ATOM 1148 C GLN A 71 -5.826 -12.692 0.685 1.00 0.00 C ATOM 1149 O GLN A 71 -4.704 -12.486 0.201 1.00 0.00 O ATOM 1150 CB GLN A 71 -6.764 -14.343 -1.012 1.00 0.00 C ATOM 1151 CG GLN A 71 -7.972 -14.865 -1.827 1.00 0.00 C ATOM 1152 CD GLN A 71 -9.158 -15.377 -0.984 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -9.425 -14.913 0.129 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -9.887 -16.348 -1.518 1.00 0.00 N ATOM 0 H GLN A 71 -6.584 -11.909 -1.954 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.895 -13.151 0.401 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.926 -14.190 -1.692 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.463 -15.115 -0.303 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.326 -14.064 -2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.632 -15.673 -2.475 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.649 -16.717 -2.439 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -10.685 -16.726 -1.008 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.120 -12.627 2.002 1.00 0.00 N ATOM 1164 CA ILE A 72 -5.173 -12.185 3.060 1.00 0.00 C ATOM 1165 C ILE A 72 -3.844 -12.954 3.014 1.00 0.00 C ATOM 1166 O ILE A 72 -2.772 -12.350 2.921 1.00 0.00 O ATOM 1167 CB ILE A 72 -5.799 -12.315 4.509 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -7.205 -11.644 4.580 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -4.850 -11.724 5.595 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -7.223 -10.191 4.178 1.00 0.00 C ATOM 0 H ILE A 72 -7.036 -12.884 2.370 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.974 -11.134 2.853 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.921 -13.378 4.715 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.890 -12.195 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.585 -11.731 5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.311 -11.830 6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.901 -12.260 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.674 -10.668 5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.239 -9.804 4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.566 -9.623 4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.876 -10.094 3.149 1.00 0.00 H new ATOM 1182 N HIS A 73 -3.954 -14.291 3.030 1.00 0.00 N ATOM 1183 CA HIS A 73 -2.796 -15.198 3.130 1.00 0.00 C ATOM 1184 C HIS A 73 -1.833 -15.023 1.937 1.00 0.00 C ATOM 1185 O HIS A 73 -0.628 -14.846 2.138 1.00 0.00 O ATOM 1186 CB HIS A 73 -3.277 -16.667 3.253 1.00 0.00 C ATOM 1187 CG HIS A 73 -4.039 -16.946 4.524 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -5.416 -16.924 4.609 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -3.601 -17.249 5.765 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -5.785 -17.189 5.846 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -4.703 -17.393 6.567 1.00 0.00 N ATOM 0 H HIS A 73 -4.849 -14.776 2.974 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.239 -14.939 4.030 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.911 -16.906 2.399 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -2.413 -17.329 3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -2.571 -17.358 6.070 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.802 -17.232 6.207 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -4.687 -17.621 7.561 1.00 0.00 H new ATOM 1200 N GLU A 74 -2.387 -15.056 0.704 1.00 0.00 N ATOM 1201 CA GLU A 74 -1.602 -14.887 -0.546 1.00 0.00 C ATOM 1202 C GLU A 74 -0.831 -13.558 -0.569 1.00 0.00 C ATOM 1203 O GLU A 74 0.340 -13.528 -0.935 1.00 0.00 O ATOM 1204 CB GLU A 74 -2.520 -14.995 -1.788 1.00 0.00 C ATOM 1205 CG GLU A 74 -3.148 -16.384 -1.975 1.00 0.00 C ATOM 1206 CD GLU A 74 -3.975 -16.505 -3.262 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -3.374 -16.644 -4.349 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -5.221 -16.442 -3.200 1.00 0.00 O ATOM 0 H GLU A 74 -3.384 -15.199 0.545 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.869 -15.693 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.316 -14.255 -1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.943 -14.745 -2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.358 -17.134 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.785 -16.606 -1.119 1.00 0.00 H new ATOM 1215 N ALA A 75 -1.508 -12.476 -0.170 1.00 0.00 N ATOM 1216 CA ALA A 75 -0.912 -11.128 -0.112 1.00 0.00 C ATOM 1217 C ALA A 75 0.270 -11.044 0.875 1.00 0.00 C ATOM 1218 O ALA A 75 1.269 -10.377 0.596 1.00 0.00 O ATOM 1219 CB ALA A 75 -1.981 -10.119 0.267 1.00 0.00 C ATOM 0 H ALA A 75 -2.485 -12.505 0.123 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.514 -10.901 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.542 -9.122 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.776 -10.133 -0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.394 -10.376 1.242 1.00 0.00 H new ATOM 1225 N ILE A 76 0.133 -11.711 2.035 1.00 0.00 N ATOM 1226 CA ILE A 76 1.208 -11.787 3.052 1.00 0.00 C ATOM 1227 C ILE A 76 2.412 -12.598 2.513 1.00 0.00 C ATOM 1228 O ILE A 76 3.569 -12.322 2.862 1.00 0.00 O ATOM 1229 CB ILE A 76 0.660 -12.398 4.405 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -0.461 -11.476 4.999 1.00 0.00 C ATOM 1231 CG2 ILE A 76 1.791 -12.642 5.445 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -1.113 -11.982 6.283 1.00 0.00 C ATOM 0 H ILE A 76 -0.717 -12.210 2.297 1.00 0.00 H new ATOM 0 HA ILE A 76 1.555 -10.775 3.263 1.00 0.00 H new ATOM 0 HB ILE A 76 0.232 -13.374 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.034 -10.492 5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.237 -11.345 4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.364 -13.062 6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.521 -13.338 5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.282 -11.697 5.677 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.873 -11.272 6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.577 -12.951 6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.355 -12.085 7.060 1.00 0.00 H new ATOM 1244 N LYS A 77 2.128 -13.591 1.651 1.00 0.00 N ATOM 1245 CA LYS A 77 3.170 -14.385 0.976 1.00 0.00 C ATOM 1246 C LYS A 77 3.960 -13.506 -0.016 1.00 0.00 C ATOM 1247 O LYS A 77 5.195 -13.486 0.008 1.00 0.00 O ATOM 1248 CB LYS A 77 2.538 -15.609 0.250 1.00 0.00 C ATOM 1249 CG LYS A 77 1.847 -16.633 1.184 1.00 0.00 C ATOM 1250 CD LYS A 77 2.834 -17.327 2.155 1.00 0.00 C ATOM 1251 CE LYS A 77 3.834 -18.248 1.435 1.00 0.00 C ATOM 1252 NZ LYS A 77 4.837 -18.824 2.363 1.00 0.00 N ATOM 0 H LYS A 77 1.177 -13.864 1.404 1.00 0.00 H new ATOM 0 HA LYS A 77 3.865 -14.758 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.807 -15.247 -0.473 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.317 -16.121 -0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.074 -16.126 1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.348 -17.390 0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.383 -16.567 2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.270 -17.910 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 77 3.292 -19.055 0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.346 -17.685 0.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.489 -19.437 1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 5.374 -18.056 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.353 -19.384 3.094 1.00 0.00 H new ATOM 1266 N ILE A 78 3.227 -12.780 -0.875 1.00 0.00 N ATOM 1267 CA ILE A 78 3.825 -11.947 -1.935 1.00 0.00 C ATOM 1268 C ILE A 78 4.537 -10.701 -1.353 1.00 0.00 C ATOM 1269 O ILE A 78 5.769 -10.607 -1.406 1.00 0.00 O ATOM 1270 CB ILE A 78 2.727 -11.499 -2.983 1.00 0.00 C ATOM 1271 CG1 ILE A 78 1.954 -12.736 -3.546 1.00 0.00 C ATOM 1272 CG2 ILE A 78 3.345 -10.659 -4.140 1.00 0.00 C ATOM 1273 CD1 ILE A 78 0.698 -12.395 -4.340 1.00 0.00 C ATOM 0 H ILE A 78 2.208 -12.753 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 78 4.573 -12.558 -2.440 1.00 0.00 H new ATOM 0 HB ILE A 78 2.016 -10.861 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.627 -13.308 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.677 -13.384 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.560 -10.370 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.813 -9.764 -3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.094 -11.254 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.228 -13.314 -4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.001 -11.852 -3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.966 -11.775 -5.196 1.00 0.00 H new ATOM 1285 N ILE A 79 3.758 -9.764 -0.771 1.00 0.00 N ATOM 1286 CA ILE A 79 4.283 -8.441 -0.356 1.00 0.00 C ATOM 1287 C ILE A 79 4.386 -8.279 1.178 1.00 0.00 C ATOM 1288 O ILE A 79 4.491 -7.145 1.657 1.00 0.00 O ATOM 1289 CB ILE A 79 3.412 -7.259 -0.949 1.00 0.00 C ATOM 1290 CG1 ILE A 79 2.020 -7.133 -0.250 1.00 0.00 C ATOM 1291 CG2 ILE A 79 3.250 -7.397 -2.484 1.00 0.00 C ATOM 1292 CD1 ILE A 79 1.315 -5.819 -0.536 1.00 0.00 C ATOM 0 H ILE A 79 2.765 -9.897 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 79 5.293 -8.391 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 79 3.956 -6.337 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.383 -7.956 -0.575 1.00 0.00 H new ATOM 0 HG13 ILE A 79 2.152 -7.238 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 79 2.647 -6.571 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.232 -7.376 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.757 -8.341 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.356 -5.801 -0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.932 -4.991 -0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.151 -5.720 -1.609 1.00 0.00 H new ATOM 1304 N GLY A 80 4.423 -9.384 1.952 1.00 0.00 N ATOM 1305 CA GLY A 80 4.434 -9.281 3.423 1.00 0.00 C ATOM 1306 C GLY A 80 5.759 -8.752 3.973 1.00 0.00 C ATOM 1307 O GLY A 80 6.742 -8.622 3.231 1.00 0.00 O ATOM 0 H GLY A 80 4.445 -10.338 1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.626 -8.623 3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.234 -10.263 3.852 1.00 0.00 H new ATOM 1311 N ALA A 81 5.797 -8.475 5.283 1.00 0.00 N ATOM 1312 CA ALA A 81 6.972 -7.880 5.949 1.00 0.00 C ATOM 1313 C ALA A 81 7.943 -8.963 6.440 1.00 0.00 C ATOM 1314 O ALA A 81 7.522 -10.041 6.872 1.00 0.00 O ATOM 1315 CB ALA A 81 6.530 -7.006 7.128 1.00 0.00 C ATOM 0 H ALA A 81 5.016 -8.656 5.914 1.00 0.00 H new ATOM 0 HA ALA A 81 7.491 -7.262 5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 81 7.407 -6.574 7.610 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.884 -6.206 6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.984 -7.615 7.848 1.00 0.00 H new ATOM 1321 N LYS A 82 9.236 -8.651 6.356 1.00 0.00 N ATOM 1322 CA LYS A 82 10.333 -9.465 6.905 1.00 0.00 C ATOM 1323 C LYS A 82 11.524 -8.539 7.187 1.00 0.00 C ATOM 1324 O LYS A 82 11.518 -7.388 6.738 1.00 0.00 O ATOM 1325 CB LYS A 82 10.742 -10.597 5.926 1.00 0.00 C ATOM 1326 CG LYS A 82 11.198 -10.115 4.523 1.00 0.00 C ATOM 1327 CD LYS A 82 11.875 -11.230 3.690 1.00 0.00 C ATOM 1328 CE LYS A 82 13.166 -11.760 4.344 1.00 0.00 C ATOM 1329 NZ LYS A 82 13.838 -12.788 3.514 1.00 0.00 N ATOM 0 H LYS A 82 9.564 -7.803 5.893 1.00 0.00 H new ATOM 0 HA LYS A 82 10.002 -9.944 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.550 -11.173 6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.897 -11.275 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.334 -9.735 3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.893 -9.283 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.175 -12.055 3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.107 -10.846 2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.851 -10.930 4.515 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.929 -12.183 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.700 -13.113 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.196 -13.594 3.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.090 -12.379 2.591 1.00 0.00 H new ATOM 1343 N ASP A 83 12.534 -9.033 7.926 1.00 0.00 N ATOM 1344 CA ASP A 83 13.737 -8.256 8.315 1.00 0.00 C ATOM 1345 C ASP A 83 14.425 -7.611 7.092 1.00 0.00 C ATOM 1346 O ASP A 83 14.710 -8.309 6.109 1.00 0.00 O ATOM 1347 CB ASP A 83 14.767 -9.182 9.034 1.00 0.00 C ATOM 1348 CG ASP A 83 14.153 -10.047 10.152 1.00 0.00 C ATOM 1349 OD1 ASP A 83 13.639 -11.144 9.850 1.00 0.00 O ATOM 1350 OD2 ASP A 83 14.177 -9.644 11.328 1.00 0.00 O ATOM 0 H ASP A 83 12.543 -9.991 8.276 1.00 0.00 H new ATOM 0 HA ASP A 83 13.403 -7.465 8.986 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.231 -9.836 8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.560 -8.567 9.458 1.00 0.00 H new ATOM 1355 N GLY A 84 14.662 -6.288 7.154 1.00 0.00 N ATOM 1356 CA GLY A 84 15.413 -5.573 6.122 1.00 0.00 C ATOM 1357 C GLY A 84 14.650 -4.374 5.569 1.00 0.00 C ATOM 1358 O GLY A 84 14.372 -3.422 6.308 1.00 0.00 O ATOM 0 H GLY A 84 14.338 -5.694 7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.363 -5.235 6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.647 -6.258 5.307 1.00 0.00 H new ATOM 1362 N ASN A 85 14.317 -4.427 4.265 1.00 0.00 N ATOM 1363 CA ASN A 85 13.651 -3.322 3.544 1.00 0.00 C ATOM 1364 C ASN A 85 12.136 -3.475 3.670 1.00 0.00 C ATOM 1365 O ASN A 85 11.540 -4.376 3.059 1.00 0.00 O ATOM 1366 CB ASN A 85 14.067 -3.318 2.042 1.00 0.00 C ATOM 1367 CG ASN A 85 15.529 -2.929 1.762 1.00 0.00 C ATOM 1368 OD1 ASN A 85 15.838 -2.406 0.690 1.00 0.00 O ATOM 1369 ND2 ASN A 85 16.439 -3.169 2.702 1.00 0.00 N ATOM 0 H ASN A 85 14.503 -5.241 3.678 1.00 0.00 H new ATOM 0 HA ASN A 85 13.958 -2.374 3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.888 -4.311 1.631 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.416 -2.628 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 85 17.415 -2.919 2.543 1.00 0.00 H new ATOM 0 HD22 ASN A 85 16.161 -3.603 3.582 1.00 0.00 H new ATOM 1376 N VAL A 86 11.520 -2.602 4.480 1.00 0.00 N ATOM 1377 CA VAL A 86 10.068 -2.597 4.709 1.00 0.00 C ATOM 1378 C VAL A 86 9.482 -1.171 4.667 1.00 0.00 C ATOM 1379 O VAL A 86 10.207 -0.162 4.688 1.00 0.00 O ATOM 1380 CB VAL A 86 9.684 -3.292 6.069 1.00 0.00 C ATOM 1381 CG1 VAL A 86 9.914 -4.822 6.024 1.00 0.00 C ATOM 1382 CG2 VAL A 86 10.425 -2.644 7.260 1.00 0.00 C ATOM 0 H VAL A 86 12.017 -1.877 4.997 1.00 0.00 H new ATOM 0 HA VAL A 86 9.631 -3.173 3.893 1.00 0.00 H new ATOM 0 HB VAL A 86 8.616 -3.135 6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 86 9.636 -5.260 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.302 -5.259 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 86 10.966 -5.026 5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.138 -3.146 8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 86 11.501 -2.739 7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 86 10.159 -1.589 7.323 1.00 0.00 H new ATOM 1392 N CYS A 87 8.148 -1.147 4.616 1.00 0.00 N ATOM 1393 CA CYS A 87 7.327 0.064 4.565 1.00 0.00 C ATOM 1394 C CYS A 87 6.438 0.065 5.807 1.00 0.00 C ATOM 1395 O CYS A 87 5.613 -0.842 5.985 1.00 0.00 O ATOM 1396 CB CYS A 87 6.465 0.090 3.286 1.00 0.00 C ATOM 1397 SG CYS A 87 7.409 0.014 1.758 1.00 0.00 S ATOM 0 H CYS A 87 7.590 -2.001 4.609 1.00 0.00 H new ATOM 0 HA CYS A 87 7.962 0.950 4.544 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.770 -0.750 3.313 1.00 0.00 H new ATOM 0 HB3 CYS A 87 5.865 1.000 3.284 1.00 0.00 H new ATOM 0 HG CYS A 87 8.476 0.749 1.870 1.00 0.00 H new ATOM 1403 N LEU A 88 6.617 1.075 6.661 1.00 0.00 N ATOM 1404 CA LEU A 88 5.926 1.171 7.946 1.00 0.00 C ATOM 1405 C LEU A 88 4.742 2.139 7.815 1.00 0.00 C ATOM 1406 O LEU A 88 4.908 3.298 7.452 1.00 0.00 O ATOM 1407 CB LEU A 88 6.912 1.599 9.072 1.00 0.00 C ATOM 1408 CG LEU A 88 6.314 1.787 10.514 1.00 0.00 C ATOM 1409 CD1 LEU A 88 5.334 0.659 10.906 1.00 0.00 C ATOM 1410 CD2 LEU A 88 7.441 1.912 11.563 1.00 0.00 C ATOM 0 H LEU A 88 7.250 1.854 6.478 1.00 0.00 H new ATOM 0 HA LEU A 88 5.536 0.193 8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.705 0.853 9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.379 2.538 8.774 1.00 0.00 H new ATOM 0 HG LEU A 88 5.741 2.714 10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.953 0.841 11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.503 0.638 10.201 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.854 -0.299 10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.004 2.041 12.553 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.051 1.009 11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.064 2.774 11.326 1.00 0.00 H new ATOM 1422 N ILE A 89 3.561 1.619 8.145 1.00 0.00 N ATOM 1423 CA ILE A 89 2.287 2.336 8.062 1.00 0.00 C ATOM 1424 C ILE A 89 1.807 2.622 9.484 1.00 0.00 C ATOM 1425 O ILE A 89 1.908 1.752 10.358 1.00 0.00 O ATOM 1426 CB ILE A 89 1.167 1.514 7.321 1.00 0.00 C ATOM 1427 CG1 ILE A 89 1.675 0.927 5.969 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -0.099 2.382 7.103 1.00 0.00 C ATOM 1429 CD1 ILE A 89 0.646 0.060 5.255 1.00 0.00 C ATOM 0 H ILE A 89 3.460 0.663 8.486 1.00 0.00 H new ATOM 0 HA ILE A 89 2.459 3.248 7.490 1.00 0.00 H new ATOM 0 HB ILE A 89 0.904 0.672 7.962 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.965 1.747 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.571 0.335 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.859 1.794 6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.485 2.711 8.068 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.156 3.252 6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 89 1.069 -0.314 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.374 -0.781 5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.242 0.653 5.038 1.00 0.00 H new ATOM 1441 N CYS A 90 1.309 3.836 9.702 1.00 0.00 N ATOM 1442 CA CYS A 90 0.635 4.223 10.940 1.00 0.00 C ATOM 1443 C CYS A 90 -0.287 5.415 10.663 1.00 0.00 C ATOM 1444 O CYS A 90 -0.115 6.139 9.676 1.00 0.00 O ATOM 1445 CB CYS A 90 1.669 4.576 12.028 1.00 0.00 C ATOM 1446 SG CYS A 90 2.762 5.918 11.549 1.00 0.00 S ATOM 0 H CYS A 90 1.362 4.589 9.016 1.00 0.00 H new ATOM 0 HA CYS A 90 0.038 3.387 11.303 1.00 0.00 H new ATOM 0 HB2 CYS A 90 1.145 4.851 12.944 1.00 0.00 H new ATOM 0 HB3 CYS A 90 2.266 3.692 12.255 1.00 0.00 H new ATOM 0 HG CYS A 90 2.731 6.848 12.457 1.00 0.00 H new ATOM 1452 N GLU A 91 -1.279 5.581 11.530 1.00 0.00 N ATOM 1453 CA GLU A 91 -2.178 6.747 11.501 1.00 0.00 C ATOM 1454 C GLU A 91 -1.585 7.889 12.357 1.00 0.00 C ATOM 1455 O GLU A 91 -1.829 9.068 12.081 1.00 0.00 O ATOM 1456 CB GLU A 91 -3.599 6.341 11.975 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.279 5.255 11.100 1.00 0.00 C ATOM 1458 CD GLU A 91 -4.525 5.689 9.635 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -5.529 6.392 9.376 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -3.732 5.322 8.735 1.00 0.00 O ATOM 0 H GLU A 91 -1.489 4.917 12.275 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.269 7.113 10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.537 5.978 13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.232 7.228 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -3.658 4.359 11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.233 4.983 11.553 1.00 0.00 H new ATOM 1467 N ASP A 92 -0.786 7.526 13.390 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.182 8.478 14.350 1.00 0.00 C ATOM 1469 C ASP A 92 1.347 8.309 14.405 1.00 0.00 C ATOM 1470 O ASP A 92 1.851 7.178 14.388 1.00 0.00 O ATOM 1471 CB ASP A 92 -0.764 8.246 15.769 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.282 8.430 15.845 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -2.743 9.588 15.869 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.024 7.421 15.858 1.00 0.00 O ATOM 0 H ASP A 92 -0.541 6.554 13.581 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.417 9.487 14.012 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.512 7.237 16.096 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.287 8.936 16.466 1.00 0.00 H new ATOM 1479 N GLU A 93 2.079 9.447 14.483 1.00 0.00 N ATOM 1480 CA GLU A 93 3.552 9.474 14.651 1.00 0.00 C ATOM 1481 C GLU A 93 4.009 8.781 15.951 1.00 0.00 C ATOM 1482 O GLU A 93 5.155 8.318 16.037 1.00 0.00 O ATOM 1483 CB GLU A 93 4.071 10.939 14.623 1.00 0.00 C ATOM 1484 CG GLU A 93 3.792 11.684 13.305 1.00 0.00 C ATOM 1485 CD GLU A 93 4.383 13.102 13.247 1.00 0.00 C ATOM 1486 OE1 GLU A 93 5.548 13.255 12.822 1.00 0.00 O ATOM 1487 OE2 GLU A 93 3.686 14.075 13.613 1.00 0.00 O ATOM 0 H GLU A 93 1.662 10.376 14.431 1.00 0.00 H new ATOM 0 HA GLU A 93 3.978 8.917 13.817 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.612 11.491 15.443 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.146 10.935 14.804 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.195 11.100 12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.714 11.745 13.156 1.00 0.00 H new ATOM 1494 N GLU A 94 3.110 8.714 16.955 1.00 0.00 N ATOM 1495 CA GLU A 94 3.393 8.030 18.231 1.00 0.00 C ATOM 1496 C GLU A 94 3.499 6.515 17.995 1.00 0.00 C ATOM 1497 O GLU A 94 4.421 5.872 18.497 1.00 0.00 O ATOM 1498 CB GLU A 94 2.318 8.362 19.313 1.00 0.00 C ATOM 1499 CG GLU A 94 0.870 8.037 18.912 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.164 8.385 19.988 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -0.627 9.542 20.029 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -0.526 7.503 20.790 1.00 0.00 O ATOM 0 H GLU A 94 2.179 9.127 16.904 1.00 0.00 H new ATOM 0 HA GLU A 94 4.347 8.394 18.613 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.559 7.813 20.223 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.383 9.423 19.554 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.626 8.579 17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.797 6.974 18.682 1.00 0.00 H new ATOM 1509 N THR A 95 2.556 5.972 17.197 1.00 0.00 N ATOM 1510 CA THR A 95 2.523 4.551 16.829 1.00 0.00 C ATOM 1511 C THR A 95 3.703 4.182 15.917 1.00 0.00 C ATOM 1512 O THR A 95 4.263 3.087 16.051 1.00 0.00 O ATOM 1513 CB THR A 95 1.172 4.198 16.141 1.00 0.00 C ATOM 1514 OG1 THR A 95 0.093 4.574 17.016 1.00 0.00 O ATOM 1515 CG2 THR A 95 1.054 2.700 15.791 1.00 0.00 C ATOM 0 H THR A 95 1.794 6.515 16.790 1.00 0.00 H new ATOM 0 HA THR A 95 2.613 3.967 17.745 1.00 0.00 H new ATOM 0 HB THR A 95 1.124 4.749 15.202 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.763 4.357 16.591 1.00 0.00 H new ATOM 0 HG21 THR A 95 0.092 2.513 15.314 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.858 2.421 15.109 1.00 0.00 H new ATOM 0 HG23 THR A 95 1.129 2.106 16.702 1.00 0.00 H new ATOM 1523 N PHE A 96 4.102 5.118 15.018 1.00 0.00 N ATOM 1524 CA PHE A 96 5.298 4.957 14.173 1.00 0.00 C ATOM 1525 C PHE A 96 6.539 4.762 15.058 1.00 0.00 C ATOM 1526 O PHE A 96 7.331 3.852 14.818 1.00 0.00 O ATOM 1527 CB PHE A 96 5.487 6.197 13.229 1.00 0.00 C ATOM 1528 CG PHE A 96 6.914 6.363 12.688 1.00 0.00 C ATOM 1529 CD1 PHE A 96 7.489 5.381 11.883 1.00 0.00 C ATOM 1530 CD2 PHE A 96 7.704 7.452 13.057 1.00 0.00 C ATOM 1531 CE1 PHE A 96 8.797 5.485 11.459 1.00 0.00 C ATOM 1532 CE2 PHE A 96 9.019 7.549 12.639 1.00 0.00 C ATOM 1533 CZ PHE A 96 9.565 6.566 11.839 1.00 0.00 C ATOM 0 H PHE A 96 3.604 5.995 14.865 1.00 0.00 H new ATOM 0 HA PHE A 96 5.165 4.075 13.547 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.799 6.108 12.388 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.209 7.100 13.773 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.901 4.525 11.587 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.283 8.230 13.677 1.00 0.00 H new ATOM 0 HE1 PHE A 96 9.221 4.718 10.828 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.619 8.395 12.939 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.591 6.643 11.511 1.00 0.00 H new ATOM 1543 N ARG A 97 6.675 5.639 16.071 1.00 0.00 N ATOM 1544 CA ARG A 97 7.803 5.609 17.011 1.00 0.00 C ATOM 1545 C ARG A 97 7.879 4.246 17.718 1.00 0.00 C ATOM 1546 O ARG A 97 8.942 3.630 17.740 1.00 0.00 O ATOM 1547 CB ARG A 97 7.686 6.756 18.052 1.00 0.00 C ATOM 1548 CG ARG A 97 8.764 6.713 19.165 1.00 0.00 C ATOM 1549 CD ARG A 97 8.637 7.845 20.187 1.00 0.00 C ATOM 1550 NE ARG A 97 9.504 7.630 21.362 1.00 0.00 N ATOM 1551 CZ ARG A 97 9.564 8.440 22.427 1.00 0.00 C ATOM 1552 NH1 ARG A 97 8.874 9.580 22.457 1.00 0.00 N ATOM 1553 NH2 ARG A 97 10.328 8.110 23.459 1.00 0.00 N ATOM 0 H ARG A 97 6.005 6.385 16.257 1.00 0.00 H new ATOM 0 HA ARG A 97 8.722 5.757 16.444 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.753 7.712 17.533 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.700 6.713 18.514 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.699 5.757 19.685 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.751 6.760 18.705 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.897 8.792 19.713 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.600 7.925 20.512 1.00 0.00 H new ATOM 0 HE ARG A 97 10.102 6.803 21.363 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.291 9.845 21.663 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.929 10.188 23.274 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.866 7.244 23.439 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.378 8.723 24.273 1.00 0.00 H new ATOM 1567 N LYS A 98 6.714 3.773 18.224 1.00 0.00 N ATOM 1568 CA LYS A 98 6.610 2.491 18.961 1.00 0.00 C ATOM 1569 C LYS A 98 7.192 1.327 18.148 1.00 0.00 C ATOM 1570 O LYS A 98 8.028 0.569 18.649 1.00 0.00 O ATOM 1571 CB LYS A 98 5.143 2.150 19.349 1.00 0.00 C ATOM 1572 CG LYS A 98 4.430 3.202 20.222 1.00 0.00 C ATOM 1573 CD LYS A 98 5.242 3.619 21.471 1.00 0.00 C ATOM 1574 CE LYS A 98 4.504 4.663 22.327 1.00 0.00 C ATOM 1575 NZ LYS A 98 4.111 5.864 21.536 1.00 0.00 N ATOM 0 H LYS A 98 5.826 4.266 18.133 1.00 0.00 H new ATOM 0 HA LYS A 98 7.190 2.624 19.874 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.566 2.010 18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.137 1.198 19.879 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.227 4.087 19.618 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.466 2.805 20.541 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.450 2.737 22.077 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.204 4.024 21.157 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.614 4.209 22.762 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.143 4.969 23.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.356 6.724 22.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.617 5.862 20.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.086 5.845 21.362 1.00 0.00 H new ATOM 1589 N ILE A 99 6.784 1.245 16.877 1.00 0.00 N ATOM 1590 CA ILE A 99 7.192 0.161 15.981 1.00 0.00 C ATOM 1591 C ILE A 99 8.678 0.302 15.579 1.00 0.00 C ATOM 1592 O ILE A 99 9.418 -0.688 15.612 1.00 0.00 O ATOM 1593 CB ILE A 99 6.284 0.096 14.702 1.00 0.00 C ATOM 1594 CG1 ILE A 99 4.767 0.012 15.083 1.00 0.00 C ATOM 1595 CG2 ILE A 99 6.696 -1.084 13.790 1.00 0.00 C ATOM 1596 CD1 ILE A 99 4.382 -1.184 15.932 1.00 0.00 C ATOM 0 H ILE A 99 6.163 1.927 16.442 1.00 0.00 H new ATOM 0 HA ILE A 99 7.069 -0.773 16.528 1.00 0.00 H new ATOM 0 HB ILE A 99 6.432 1.020 14.143 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.492 0.921 15.618 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.179 -0.009 14.166 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.052 -1.107 12.911 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.732 -0.957 13.477 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.595 -2.020 14.339 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.313 -1.152 16.142 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.619 -2.103 15.395 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.937 -1.158 16.870 1.00 0.00 H new ATOM 1608 N TYR A 100 9.109 1.541 15.223 1.00 0.00 N ATOM 1609 CA TYR A 100 10.502 1.866 14.836 1.00 0.00 C ATOM 1610 C TYR A 100 11.532 1.451 15.904 1.00 0.00 C ATOM 1611 O TYR A 100 12.575 0.869 15.569 1.00 0.00 O ATOM 1612 CB TYR A 100 10.601 3.398 14.553 1.00 0.00 C ATOM 1613 CG TYR A 100 12.016 3.917 14.225 1.00 0.00 C ATOM 1614 CD1 TYR A 100 12.656 3.549 13.043 1.00 0.00 C ATOM 1615 CD2 TYR A 100 12.706 4.769 15.098 1.00 0.00 C ATOM 1616 CE1 TYR A 100 13.925 4.002 12.742 1.00 0.00 C ATOM 1617 CE2 TYR A 100 13.976 5.227 14.796 1.00 0.00 C ATOM 1618 CZ TYR A 100 14.581 4.839 13.615 1.00 0.00 C ATOM 1619 OH TYR A 100 15.848 5.298 13.305 1.00 0.00 O ATOM 0 H TYR A 100 8.488 2.350 15.197 1.00 0.00 H new ATOM 0 HA TYR A 100 10.743 1.295 13.940 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.941 3.640 13.720 1.00 0.00 H new ATOM 0 HB3 TYR A 100 10.227 3.937 15.424 1.00 0.00 H new ATOM 0 HD1 TYR A 100 12.149 2.896 12.348 1.00 0.00 H new ATOM 0 HD2 TYR A 100 12.238 5.073 16.023 1.00 0.00 H new ATOM 0 HE1 TYR A 100 14.403 3.700 11.822 1.00 0.00 H new ATOM 0 HE2 TYR A 100 14.492 5.885 15.480 1.00 0.00 H new ATOM 0 HH TYR A 100 16.170 5.880 14.025 1.00 0.00 H new ATOM 1629 N GLU A 101 11.215 1.749 17.178 1.00 0.00 N ATOM 1630 CA GLU A 101 12.087 1.444 18.329 1.00 0.00 C ATOM 1631 C GLU A 101 12.334 -0.066 18.422 1.00 0.00 C ATOM 1632 O GLU A 101 13.461 -0.497 18.659 1.00 0.00 O ATOM 1633 CB GLU A 101 11.459 1.985 19.649 1.00 0.00 C ATOM 1634 CG GLU A 101 11.342 3.521 19.710 1.00 0.00 C ATOM 1635 CD GLU A 101 10.504 4.032 20.902 1.00 0.00 C ATOM 1636 OE1 GLU A 101 9.324 3.631 21.024 1.00 0.00 O ATOM 1637 OE2 GLU A 101 11.007 4.839 21.718 1.00 0.00 O ATOM 0 H GLU A 101 10.343 2.210 17.439 1.00 0.00 H new ATOM 0 HA GLU A 101 13.046 1.941 18.182 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.466 1.551 19.770 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.061 1.644 20.491 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.342 3.951 19.769 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.895 3.880 18.783 1.00 0.00 H new ATOM 1644 N LEU A 102 11.269 -0.858 18.216 1.00 0.00 N ATOM 1645 CA LEU A 102 11.343 -2.325 18.199 1.00 0.00 C ATOM 1646 C LEU A 102 12.174 -2.871 17.014 1.00 0.00 C ATOM 1647 O LEU A 102 13.107 -3.650 17.238 1.00 0.00 O ATOM 1648 CB LEU A 102 9.895 -2.934 18.191 1.00 0.00 C ATOM 1649 CG LEU A 102 9.234 -3.186 19.585 1.00 0.00 C ATOM 1650 CD1 LEU A 102 10.036 -4.214 20.403 1.00 0.00 C ATOM 1651 CD2 LEU A 102 9.042 -1.880 20.376 1.00 0.00 C ATOM 0 H LEU A 102 10.329 -0.495 18.056 1.00 0.00 H new ATOM 0 HA LEU A 102 11.863 -2.633 19.106 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.248 -2.266 17.623 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.927 -3.881 17.653 1.00 0.00 H new ATOM 0 HG LEU A 102 8.243 -3.600 19.399 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.552 -4.369 21.367 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.076 -5.159 19.861 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.049 -3.843 20.560 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.580 -2.102 21.338 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.011 -1.408 20.539 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.399 -1.204 19.812 1.00 0.00 H new ATOM 1663 N ILE A 103 11.867 -2.434 15.770 1.00 0.00 N ATOM 1664 CA ILE A 103 12.406 -3.089 14.549 1.00 0.00 C ATOM 1665 C ILE A 103 13.903 -2.762 14.339 1.00 0.00 C ATOM 1666 O ILE A 103 14.695 -3.658 14.016 1.00 0.00 O ATOM 1667 CB ILE A 103 11.551 -2.756 13.254 1.00 0.00 C ATOM 1668 CG1 ILE A 103 11.436 -1.215 13.011 1.00 0.00 C ATOM 1669 CG2 ILE A 103 10.146 -3.411 13.356 1.00 0.00 C ATOM 1670 CD1 ILE A 103 10.533 -0.797 11.851 1.00 0.00 C ATOM 0 H ILE A 103 11.256 -1.639 15.583 1.00 0.00 H new ATOM 0 HA ILE A 103 12.323 -4.164 14.712 1.00 0.00 H new ATOM 0 HB ILE A 103 12.072 -3.175 12.393 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.066 -0.748 13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 103 12.435 -0.818 12.832 1.00 0.00 H new ATOM 0 HG21 ILE A 103 9.569 -3.175 12.462 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.254 -4.492 13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 103 9.628 -3.026 14.234 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.524 0.290 11.770 1.00 0.00 H new ATOM 0 HD12 ILE A 103 10.910 -1.227 10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 103 9.520 -1.156 12.031 1.00 0.00 H new ATOM 1682 N GLY A 104 14.278 -1.486 14.552 1.00 0.00 N ATOM 1683 CA GLY A 104 15.677 -1.052 14.501 1.00 0.00 C ATOM 1684 C GLY A 104 16.278 -1.088 13.095 1.00 0.00 C ATOM 1685 O GLY A 104 16.611 -2.164 12.594 1.00 0.00 O ATOM 0 H GLY A 104 13.620 -0.735 14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 104 15.748 -0.037 14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 104 16.270 -1.689 15.157 1.00 0.00 H new ATOM 1689 N GLY A 105 16.407 0.089 12.466 1.00 0.00 N ATOM 1690 CA GLY A 105 17.008 0.210 11.137 1.00 0.00 C ATOM 1691 C GLY A 105 17.222 1.665 10.753 1.00 0.00 C ATOM 1692 O GLY A 105 16.951 2.571 11.555 1.00 0.00 O ATOM 0 H GLY A 105 16.099 0.976 12.864 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.962 -0.316 11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.365 -0.271 10.400 1.00 0.00 H new ATOM 1696 N GLU A 106 17.662 1.887 9.510 1.00 0.00 N ATOM 1697 CA GLU A 106 17.998 3.222 8.988 1.00 0.00 C ATOM 1698 C GLU A 106 16.827 3.750 8.155 1.00 0.00 C ATOM 1699 O GLU A 106 16.377 3.074 7.229 1.00 0.00 O ATOM 1700 CB GLU A 106 19.276 3.128 8.109 1.00 0.00 C ATOM 1701 CG GLU A 106 19.722 4.455 7.450 1.00 0.00 C ATOM 1702 CD GLU A 106 21.005 4.305 6.611 1.00 0.00 C ATOM 1703 OE1 GLU A 106 20.921 3.868 5.440 1.00 0.00 O ATOM 1704 OE2 GLU A 106 22.104 4.596 7.125 1.00 0.00 O ATOM 0 H GLU A 106 17.797 1.140 8.829 1.00 0.00 H new ATOM 0 HA GLU A 106 18.185 3.905 9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 106 20.094 2.754 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.104 2.391 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.919 4.827 6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 106 19.886 5.203 8.226 1.00 0.00 H new ATOM 1711 N ILE A 107 16.353 4.960 8.492 1.00 0.00 N ATOM 1712 CA ILE A 107 15.287 5.644 7.743 1.00 0.00 C ATOM 1713 C ILE A 107 15.822 6.054 6.354 1.00 0.00 C ATOM 1714 O ILE A 107 16.828 6.765 6.242 1.00 0.00 O ATOM 1715 CB ILE A 107 14.727 6.897 8.532 1.00 0.00 C ATOM 1716 CG1 ILE A 107 14.064 6.447 9.877 1.00 0.00 C ATOM 1717 CG2 ILE A 107 13.730 7.729 7.675 1.00 0.00 C ATOM 1718 CD1 ILE A 107 12.817 5.583 9.721 1.00 0.00 C ATOM 0 H ILE A 107 16.698 5.492 9.291 1.00 0.00 H new ATOM 0 HA ILE A 107 14.452 4.955 7.618 1.00 0.00 H new ATOM 0 HB ILE A 107 15.573 7.545 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.800 5.895 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.803 7.336 10.452 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.371 8.578 8.256 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.234 8.090 6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.885 7.102 7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 107 12.430 5.322 10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.058 6.136 9.168 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.071 4.673 9.178 1.00 0.00 H new ATOM 1730 N ASP A 108 15.138 5.571 5.314 1.00 0.00 N ATOM 1731 CA ASP A 108 15.528 5.729 3.918 1.00 0.00 C ATOM 1732 C ASP A 108 14.283 6.120 3.114 1.00 0.00 C ATOM 1733 O ASP A 108 13.447 5.271 2.807 1.00 0.00 O ATOM 1734 CB ASP A 108 16.139 4.398 3.412 1.00 0.00 C ATOM 1735 CG ASP A 108 16.703 4.478 1.981 1.00 0.00 C ATOM 1736 OD1 ASP A 108 15.919 4.439 1.014 1.00 0.00 O ATOM 1737 OD2 ASP A 108 17.938 4.544 1.818 1.00 0.00 O ATOM 0 H ASP A 108 14.272 5.044 5.428 1.00 0.00 H new ATOM 0 HA ASP A 108 16.279 6.510 3.801 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.936 4.094 4.090 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.375 3.621 3.449 1.00 0.00 H new ATOM 1742 N ASP A 109 14.134 7.419 2.847 1.00 0.00 N ATOM 1743 CA ASP A 109 12.995 7.956 2.070 1.00 0.00 C ATOM 1744 C ASP A 109 13.053 7.522 0.588 1.00 0.00 C ATOM 1745 O ASP A 109 12.005 7.407 -0.066 1.00 0.00 O ATOM 1746 CB ASP A 109 12.945 9.498 2.185 1.00 0.00 C ATOM 1747 CG ASP A 109 14.241 10.181 1.711 1.00 0.00 C ATOM 1748 OD1 ASP A 109 15.185 10.331 2.525 1.00 0.00 O ATOM 1749 OD2 ASP A 109 14.337 10.539 0.523 1.00 0.00 O ATOM 0 H ASP A 109 14.792 8.133 3.158 1.00 0.00 H new ATOM 0 HA ASP A 109 12.081 7.540 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.107 9.873 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.755 9.773 3.222 1.00 0.00 H new ATOM 1754 N SER A 110 14.289 7.341 0.057 1.00 0.00 N ATOM 1755 CA SER A 110 14.534 6.874 -1.325 1.00 0.00 C ATOM 1756 C SER A 110 13.794 5.565 -1.692 1.00 0.00 C ATOM 1757 O SER A 110 13.418 5.374 -2.862 1.00 0.00 O ATOM 1758 CB SER A 110 16.056 6.722 -1.558 1.00 0.00 C ATOM 1759 OG SER A 110 16.350 6.282 -2.873 1.00 0.00 O ATOM 0 H SER A 110 15.146 7.517 0.581 1.00 0.00 H new ATOM 0 HA SER A 110 14.122 7.635 -1.987 1.00 0.00 H new ATOM 0 HB2 SER A 110 16.548 7.678 -1.377 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.464 6.012 -0.838 1.00 0.00 H new ATOM 0 HG SER A 110 17.321 6.200 -2.981 1.00 0.00 H new ATOM 1765 N VAL A 111 13.586 4.680 -0.702 1.00 0.00 N ATOM 1766 CA VAL A 111 12.895 3.397 -0.914 1.00 0.00 C ATOM 1767 C VAL A 111 11.387 3.639 -1.208 1.00 0.00 C ATOM 1768 O VAL A 111 10.762 2.880 -1.956 1.00 0.00 O ATOM 1769 CB VAL A 111 13.111 2.411 0.314 1.00 0.00 C ATOM 1770 CG1 VAL A 111 12.161 2.695 1.500 1.00 0.00 C ATOM 1771 CG2 VAL A 111 13.017 0.939 -0.125 1.00 0.00 C ATOM 0 H VAL A 111 13.889 4.832 0.260 1.00 0.00 H new ATOM 0 HA VAL A 111 13.332 2.910 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 111 14.121 2.601 0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.361 1.987 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.324 3.710 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.127 2.588 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.169 0.291 0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.032 0.749 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.783 0.733 -0.873 1.00 0.00 H new ATOM 1781 N LEU A 112 10.834 4.743 -0.645 1.00 0.00 N ATOM 1782 CA LEU A 112 9.430 5.162 -0.860 1.00 0.00 C ATOM 1783 C LEU A 112 9.301 6.197 -1.985 1.00 0.00 C ATOM 1784 O LEU A 112 8.236 6.811 -2.131 1.00 0.00 O ATOM 1785 CB LEU A 112 8.827 5.790 0.427 1.00 0.00 C ATOM 1786 CG LEU A 112 8.729 4.899 1.691 1.00 0.00 C ATOM 1787 CD1 LEU A 112 7.859 5.594 2.758 1.00 0.00 C ATOM 1788 CD2 LEU A 112 8.202 3.481 1.370 1.00 0.00 C ATOM 0 H LEU A 112 11.353 5.368 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 112 8.888 4.256 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.422 6.667 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.824 6.143 0.188 1.00 0.00 H new ATOM 0 HG LEU A 112 9.736 4.769 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.795 4.962 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.308 6.550 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.859 5.762 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.151 2.895 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.207 3.553 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.875 2.993 0.665 1.00 0.00 H new ATOM 1800 N GLU A 113 10.363 6.446 -2.752 1.00 0.00 N ATOM 1801 CA GLU A 113 10.277 7.367 -3.909 1.00 0.00 C ATOM 1802 C GLU A 113 10.644 6.671 -5.224 1.00 0.00 C ATOM 1803 O GLU A 113 10.665 7.343 -6.262 1.00 0.00 O ATOM 1804 CB GLU A 113 11.125 8.655 -3.693 1.00 0.00 C ATOM 1805 CG GLU A 113 12.639 8.490 -3.893 1.00 0.00 C ATOM 1806 CD GLU A 113 13.413 9.819 -3.823 1.00 0.00 C ATOM 1807 OE1 GLU A 113 13.761 10.266 -2.711 1.00 0.00 O ATOM 1808 OE2 GLU A 113 13.662 10.430 -4.890 1.00 0.00 O ATOM 0 H GLU A 113 11.285 6.035 -2.605 1.00 0.00 H new ATOM 0 HA GLU A 113 9.234 7.675 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.767 9.424 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.947 9.021 -2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.027 7.812 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 113 12.821 8.022 -4.860 1.00 0.00 H new ATOM 1815 N ILE A 114 10.909 5.336 -5.211 1.00 0.00 N ATOM 1816 CA ILE A 114 11.120 4.522 -6.424 1.00 0.00 C ATOM 1817 C ILE A 114 12.503 4.713 -7.081 1.00 0.00 C ATOM 1818 O ILE A 114 13.049 5.816 -7.162 1.00 0.00 O ATOM 1819 CB ILE A 114 9.913 4.590 -7.485 1.00 0.00 C ATOM 1820 CG1 ILE A 114 9.003 3.323 -7.368 1.00 0.00 C ATOM 1821 CG2 ILE A 114 10.368 4.807 -8.955 1.00 0.00 C ATOM 1822 CD1 ILE A 114 9.698 1.991 -7.660 1.00 0.00 C ATOM 0 H ILE A 114 10.981 4.798 -4.348 1.00 0.00 H new ATOM 0 HA ILE A 114 11.116 3.499 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 114 9.338 5.478 -7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.589 3.285 -6.360 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.163 3.434 -8.054 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.494 4.841 -9.605 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.914 5.747 -9.032 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.016 3.985 -9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.982 1.176 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.088 1.999 -8.678 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.520 1.848 -6.958 1.00 0.00 H new ATOM 1834 N ASN A 115 13.047 3.563 -7.510 1.00 0.00 N ATOM 1835 CA ASN A 115 14.255 3.439 -8.338 1.00 0.00 C ATOM 1836 C ASN A 115 13.984 2.375 -9.422 1.00 0.00 C ATOM 1837 O ASN A 115 12.971 1.666 -9.350 1.00 0.00 O ATOM 1838 CB ASN A 115 15.471 3.031 -7.463 1.00 0.00 C ATOM 1839 CG ASN A 115 15.306 1.670 -6.765 1.00 0.00 C ATOM 1840 OD1 ASN A 115 14.199 1.259 -6.428 1.00 0.00 O ATOM 1841 ND2 ASN A 115 16.400 0.961 -6.547 1.00 0.00 N ATOM 0 H ASN A 115 12.639 2.657 -7.279 1.00 0.00 H new ATOM 0 HA ASN A 115 14.491 4.395 -8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.363 3.002 -8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 115 15.636 3.799 -6.707 1.00 0.00 H new ATOM 0 HD21 ASN A 115 16.336 0.051 -6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 115 17.309 1.323 -6.836 1.00 0.00 H new ATOM 1848 N GLU A 116 14.903 2.237 -10.391 1.00 0.00 N ATOM 1849 CA GLU A 116 14.730 1.333 -11.546 1.00 0.00 C ATOM 1850 C GLU A 116 14.779 -0.157 -11.135 1.00 0.00 C ATOM 1851 O GLU A 116 14.110 -0.995 -11.753 1.00 0.00 O ATOM 1852 CB GLU A 116 15.803 1.649 -12.616 1.00 0.00 C ATOM 1853 CG GLU A 116 15.718 3.076 -13.189 1.00 0.00 C ATOM 1854 CD GLU A 116 16.783 3.367 -14.260 1.00 0.00 C ATOM 1855 OE1 GLU A 116 17.901 3.800 -13.907 1.00 0.00 O ATOM 1856 OE2 GLU A 116 16.514 3.153 -15.460 1.00 0.00 O ATOM 0 H GLU A 116 15.786 2.747 -10.399 1.00 0.00 H new ATOM 0 HA GLU A 116 13.739 1.506 -11.966 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.791 1.503 -12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.707 0.934 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.728 3.228 -13.620 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.825 3.794 -12.376 1.00 0.00 H new ATOM 1863 N ASP A 117 15.562 -0.465 -10.084 1.00 0.00 N ATOM 1864 CA ASP A 117 15.752 -1.839 -9.564 1.00 0.00 C ATOM 1865 C ASP A 117 14.431 -2.474 -9.095 1.00 0.00 C ATOM 1866 O ASP A 117 14.064 -3.570 -9.535 1.00 0.00 O ATOM 1867 CB ASP A 117 16.781 -1.808 -8.401 1.00 0.00 C ATOM 1868 CG ASP A 117 16.912 -3.139 -7.635 1.00 0.00 C ATOM 1869 OD1 ASP A 117 17.504 -4.098 -8.177 1.00 0.00 O ATOM 1870 OD2 ASP A 117 16.396 -3.241 -6.499 1.00 0.00 O ATOM 0 H ASP A 117 16.087 0.238 -9.564 1.00 0.00 H new ATOM 0 HA ASP A 117 16.128 -2.459 -10.378 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.757 -1.535 -8.802 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.495 -1.025 -7.699 1.00 0.00 H new ATOM 1875 N LYS A 118 13.716 -1.764 -8.218 1.00 0.00 N ATOM 1876 CA LYS A 118 12.423 -2.227 -7.676 1.00 0.00 C ATOM 1877 C LYS A 118 11.305 -2.092 -8.712 1.00 0.00 C ATOM 1878 O LYS A 118 10.310 -2.787 -8.635 1.00 0.00 O ATOM 1879 CB LYS A 118 12.100 -1.429 -6.399 1.00 0.00 C ATOM 1880 CG LYS A 118 13.133 -1.667 -5.282 1.00 0.00 C ATOM 1881 CD LYS A 118 12.994 -0.690 -4.108 1.00 0.00 C ATOM 1882 CE LYS A 118 14.041 -0.962 -3.012 1.00 0.00 C ATOM 1883 NZ LYS A 118 13.872 -2.302 -2.375 1.00 0.00 N ATOM 0 H LYS A 118 14.010 -0.855 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 118 12.497 -3.286 -7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.065 -0.366 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.109 -1.708 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.028 -2.687 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.136 -1.581 -5.700 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.104 0.332 -4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.993 -0.772 -3.683 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.040 -0.893 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.970 -0.189 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.668 -2.483 -1.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.982 -2.321 -1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.848 -3.036 -3.111 1.00 0.00 H new ATOM 1897 N GLU A 119 11.530 -1.235 -9.704 1.00 0.00 N ATOM 1898 CA GLU A 119 10.537 -0.922 -10.742 1.00 0.00 C ATOM 1899 C GLU A 119 10.366 -2.096 -11.737 1.00 0.00 C ATOM 1900 O GLU A 119 9.229 -2.451 -12.098 1.00 0.00 O ATOM 1901 CB GLU A 119 10.952 0.374 -11.454 1.00 0.00 C ATOM 1902 CG GLU A 119 10.053 0.817 -12.612 1.00 0.00 C ATOM 1903 CD GLU A 119 10.486 2.162 -13.213 1.00 0.00 C ATOM 1904 OE1 GLU A 119 11.570 2.217 -13.840 1.00 0.00 O ATOM 1905 OE2 GLU A 119 9.774 3.174 -13.032 1.00 0.00 O ATOM 0 H GLU A 119 12.410 -0.732 -9.816 1.00 0.00 H new ATOM 0 HA GLU A 119 9.563 -0.774 -10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.985 1.176 -10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.966 0.249 -11.834 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.067 0.054 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.024 0.895 -12.260 1.00 0.00 H new ATOM 1912 N ARG A 120 11.495 -2.705 -12.173 1.00 0.00 N ATOM 1913 CA ARG A 120 11.484 -3.875 -13.098 1.00 0.00 C ATOM 1914 C ARG A 120 10.994 -5.137 -12.368 1.00 0.00 C ATOM 1915 O ARG A 120 10.355 -6.009 -12.960 1.00 0.00 O ATOM 1916 CB ARG A 120 12.902 -4.108 -13.713 1.00 0.00 C ATOM 1917 CG ARG A 120 14.042 -4.153 -12.673 1.00 0.00 C ATOM 1918 CD ARG A 120 15.430 -4.434 -13.270 1.00 0.00 C ATOM 1919 NE ARG A 120 15.607 -5.860 -13.618 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.677 -6.607 -13.299 1.00 0.00 C ATOM 1921 NH1 ARG A 120 17.705 -6.080 -12.653 1.00 0.00 N ATOM 1922 NH2 ARG A 120 16.716 -7.882 -13.626 1.00 0.00 N ATOM 0 H ARG A 120 12.431 -2.407 -11.900 1.00 0.00 H new ATOM 0 HA ARG A 120 10.792 -3.660 -13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.895 -5.045 -14.269 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.110 -3.314 -14.430 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.073 -3.201 -12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.814 -4.922 -11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.571 -3.823 -14.162 1.00 0.00 H new ATOM 0 HD3 ARG A 120 16.198 -4.137 -12.556 1.00 0.00 H new ATOM 0 HE ARG A 120 14.858 -6.312 -14.142 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.692 -5.094 -12.391 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.511 -6.659 -12.417 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.932 -8.305 -14.123 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.530 -8.446 -13.382 1.00 0.00 H new ATOM 1936 N LEU A 121 11.337 -5.215 -11.083 1.00 0.00 N ATOM 1937 CA LEU A 121 10.827 -6.215 -10.152 1.00 0.00 C ATOM 1938 C LEU A 121 9.284 -6.157 -10.061 1.00 0.00 C ATOM 1939 O LEU A 121 8.608 -7.182 -10.221 1.00 0.00 O ATOM 1940 CB LEU A 121 11.488 -5.933 -8.783 1.00 0.00 C ATOM 1941 CG LEU A 121 11.005 -6.769 -7.569 1.00 0.00 C ATOM 1942 CD1 LEU A 121 11.234 -8.273 -7.796 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.684 -6.259 -6.285 1.00 0.00 C ATOM 0 H LEU A 121 11.995 -4.566 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 121 11.072 -7.221 -10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 121 12.562 -6.085 -8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 121 11.337 -4.880 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 121 9.929 -6.641 -7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.885 -8.830 -6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.683 -8.596 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.297 -8.461 -7.944 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.342 -6.848 -5.434 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.765 -6.355 -6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.426 -5.212 -6.128 1.00 0.00 H new ATOM 1955 N ILE A 122 8.759 -4.929 -9.856 1.00 0.00 N ATOM 1956 CA ILE A 122 7.315 -4.658 -9.669 1.00 0.00 C ATOM 1957 C ILE A 122 6.475 -5.159 -10.856 1.00 0.00 C ATOM 1958 O ILE A 122 5.415 -5.758 -10.660 1.00 0.00 O ATOM 1959 CB ILE A 122 7.060 -3.117 -9.377 1.00 0.00 C ATOM 1960 CG1 ILE A 122 7.354 -2.792 -7.872 1.00 0.00 C ATOM 1961 CG2 ILE A 122 5.637 -2.642 -9.780 1.00 0.00 C ATOM 1962 CD1 ILE A 122 7.377 -1.310 -7.524 1.00 0.00 C ATOM 0 H ILE A 122 9.333 -4.087 -9.815 1.00 0.00 H new ATOM 0 HA ILE A 122 6.987 -5.222 -8.796 1.00 0.00 H new ATOM 0 HB ILE A 122 7.753 -2.560 -10.008 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.600 -3.282 -7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.317 -3.227 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.530 -1.581 -9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 122 5.489 -2.802 -10.848 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.892 -3.209 -9.221 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.588 -1.189 -6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.151 -0.811 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 122 6.408 -0.867 -7.754 1.00 0.00 H new ATOM 1974 N ARG A 123 6.984 -4.963 -12.077 1.00 0.00 N ATOM 1975 CA ARG A 123 6.238 -5.326 -13.295 1.00 0.00 C ATOM 1976 C ARG A 123 6.231 -6.844 -13.508 1.00 0.00 C ATOM 1977 O ARG A 123 5.400 -7.337 -14.260 1.00 0.00 O ATOM 1978 CB ARG A 123 6.685 -4.502 -14.553 1.00 0.00 C ATOM 1979 CG ARG A 123 8.184 -4.554 -14.953 1.00 0.00 C ATOM 1980 CD ARG A 123 8.618 -5.860 -15.650 1.00 0.00 C ATOM 1981 NE ARG A 123 7.843 -6.146 -16.871 1.00 0.00 N ATOM 1982 CZ ARG A 123 7.966 -7.250 -17.628 1.00 0.00 C ATOM 1983 NH1 ARG A 123 8.848 -8.198 -17.325 1.00 0.00 N ATOM 1984 NH2 ARG A 123 7.205 -7.400 -18.696 1.00 0.00 N ATOM 0 H ARG A 123 7.904 -4.558 -12.252 1.00 0.00 H new ATOM 0 HA ARG A 123 5.198 -5.037 -13.144 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.098 -4.845 -15.405 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.419 -3.459 -14.383 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.399 -3.715 -15.615 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.790 -4.417 -14.058 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.676 -5.795 -15.905 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.508 -6.691 -14.953 1.00 0.00 H new ATOM 0 HE ARG A 123 7.158 -5.450 -17.165 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.446 -8.095 -16.505 1.00 0.00 H new ATOM 0 HH12 ARG A 123 8.926 -9.028 -17.912 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.527 -6.680 -18.944 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.295 -8.236 -19.273 1.00 0.00 H new ATOM 1998 N GLU A 124 7.213 -7.582 -12.943 1.00 0.00 N ATOM 1999 CA GLU A 124 7.155 -9.056 -12.918 1.00 0.00 C ATOM 2000 C GLU A 124 6.127 -9.643 -11.913 1.00 0.00 C ATOM 2001 O GLU A 124 5.302 -10.447 -12.329 1.00 0.00 O ATOM 2002 CB GLU A 124 8.574 -9.607 -12.650 1.00 0.00 C ATOM 2003 CG GLU A 124 9.576 -9.284 -13.775 1.00 0.00 C ATOM 2004 CD GLU A 124 10.999 -9.781 -13.493 1.00 0.00 C ATOM 2005 OE1 GLU A 124 11.201 -11.013 -13.415 1.00 0.00 O ATOM 2006 OE2 GLU A 124 11.923 -8.947 -13.362 1.00 0.00 O ATOM 0 H GLU A 124 8.044 -7.185 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 124 6.796 -9.378 -13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.946 -9.194 -11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.518 -10.688 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.222 -9.730 -14.704 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.601 -8.205 -13.929 1.00 0.00 H new ATOM 2013 N ILE A 125 6.172 -9.300 -10.598 1.00 0.00 N ATOM 2014 CA ILE A 125 5.225 -9.942 -9.619 1.00 0.00 C ATOM 2015 C ILE A 125 3.787 -9.387 -9.726 1.00 0.00 C ATOM 2016 O ILE A 125 2.824 -10.114 -9.467 1.00 0.00 O ATOM 2017 CB ILE A 125 5.713 -9.937 -8.104 1.00 0.00 C ATOM 2018 CG1 ILE A 125 5.587 -8.548 -7.390 1.00 0.00 C ATOM 2019 CG2 ILE A 125 7.157 -10.471 -8.002 1.00 0.00 C ATOM 2020 CD1 ILE A 125 6.609 -7.513 -7.778 1.00 0.00 C ATOM 0 H ILE A 125 6.816 -8.619 -10.196 1.00 0.00 H new ATOM 0 HA ILE A 125 5.219 -10.988 -9.927 1.00 0.00 H new ATOM 0 HB ILE A 125 5.033 -10.602 -7.571 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.595 -8.145 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.651 -8.708 -6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.476 -10.461 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.195 -11.491 -8.384 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.821 -9.838 -8.591 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.425 -6.594 -7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.608 -7.883 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.535 -7.312 -8.847 1.00 0.00 H new ATOM 2032 N PHE A 126 3.647 -8.103 -10.089 1.00 0.00 N ATOM 2033 CA PHE A 126 2.317 -7.471 -10.291 1.00 0.00 C ATOM 2034 C PHE A 126 1.814 -7.641 -11.739 1.00 0.00 C ATOM 2035 O PHE A 126 0.598 -7.688 -11.964 1.00 0.00 O ATOM 2036 CB PHE A 126 2.352 -5.974 -9.882 1.00 0.00 C ATOM 2037 CG PHE A 126 2.624 -5.718 -8.386 1.00 0.00 C ATOM 2038 CD1 PHE A 126 2.407 -6.705 -7.414 1.00 0.00 C ATOM 2039 CD2 PHE A 126 3.083 -4.477 -7.954 1.00 0.00 C ATOM 2040 CE1 PHE A 126 2.648 -6.451 -6.078 1.00 0.00 C ATOM 2041 CE2 PHE A 126 3.321 -4.226 -6.618 1.00 0.00 C ATOM 2042 CZ PHE A 126 3.099 -5.209 -5.680 1.00 0.00 C ATOM 0 H PHE A 126 4.434 -7.475 -10.251 1.00 0.00 H new ATOM 0 HA PHE A 126 1.607 -7.986 -9.643 1.00 0.00 H new ATOM 0 HB2 PHE A 126 3.120 -5.470 -10.468 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.398 -5.517 -10.147 1.00 0.00 H new ATOM 0 HD1 PHE A 126 2.046 -7.678 -7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 126 3.256 -3.695 -8.679 1.00 0.00 H new ATOM 0 HE1 PHE A 126 2.483 -7.226 -5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.682 -3.257 -6.308 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.278 -5.008 -4.634 1.00 0.00 H new ATOM 2052 N LYS A 127 2.756 -7.710 -12.709 1.00 0.00 N ATOM 2053 CA LYS A 127 2.468 -7.991 -14.142 1.00 0.00 C ATOM 2054 C LYS A 127 1.606 -6.906 -14.789 1.00 0.00 C ATOM 2055 O LYS A 127 0.400 -7.083 -15.004 1.00 0.00 O ATOM 2056 CB LYS A 127 1.880 -9.414 -14.358 1.00 0.00 C ATOM 2057 CG LYS A 127 2.920 -10.540 -14.274 1.00 0.00 C ATOM 2058 CD LYS A 127 3.940 -10.507 -15.447 1.00 0.00 C ATOM 2059 CE LYS A 127 4.723 -11.828 -15.599 1.00 0.00 C ATOM 2060 NZ LYS A 127 5.480 -12.204 -14.373 1.00 0.00 N ATOM 0 H LYS A 127 3.749 -7.571 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 127 3.429 -7.969 -14.657 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.105 -9.593 -13.612 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.397 -9.452 -15.334 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.457 -10.462 -13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.408 -11.502 -14.271 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.411 -10.295 -16.376 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.643 -9.690 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.027 -12.629 -15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.418 -11.737 -16.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.492 -12.280 -14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.342 -11.476 -13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.135 -13.119 -14.019 1.00 0.00 H new ATOM 2074 N ILE A 128 2.244 -5.764 -15.078 1.00 0.00 N ATOM 2075 CA ILE A 128 1.601 -4.610 -15.711 1.00 0.00 C ATOM 2076 C ILE A 128 2.145 -4.477 -17.156 1.00 0.00 C ATOM 2077 O ILE A 128 3.321 -4.142 -17.343 1.00 0.00 O ATOM 2078 CB ILE A 128 1.906 -3.301 -14.885 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.759 -3.548 -13.342 1.00 0.00 C ATOM 2080 CG2 ILE A 128 0.990 -2.154 -15.339 1.00 0.00 C ATOM 2081 CD1 ILE A 128 2.190 -2.379 -12.466 1.00 0.00 C ATOM 0 H ILE A 128 3.233 -5.616 -14.876 1.00 0.00 H new ATOM 0 HA ILE A 128 0.520 -4.750 -15.737 1.00 0.00 H new ATOM 0 HB ILE A 128 2.941 -3.019 -15.077 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.717 -3.784 -13.123 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.348 -4.424 -13.070 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.214 -1.259 -14.759 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.157 -1.952 -16.397 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.051 -2.436 -15.183 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.053 -2.641 -11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.241 -2.154 -12.650 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.585 -1.504 -12.703 1.00 0.00 H new ATOM 2151 N ASN A 133 5.041 5.359 -16.346 1.00 0.00 N ATOM 2152 CA ASN A 133 5.660 5.323 -14.995 1.00 0.00 C ATOM 2153 C ASN A 133 5.121 4.114 -14.217 1.00 0.00 C ATOM 2154 O ASN A 133 4.065 3.584 -14.559 1.00 0.00 O ATOM 2155 CB ASN A 133 5.400 6.642 -14.195 1.00 0.00 C ATOM 2156 CG ASN A 133 4.009 6.803 -13.534 1.00 0.00 C ATOM 2157 OD1 ASN A 133 3.895 7.390 -12.468 1.00 0.00 O ATOM 2158 ND2 ASN A 133 2.950 6.288 -14.135 1.00 0.00 N ATOM 0 HA ASN A 133 6.739 5.231 -15.121 1.00 0.00 H new ATOM 0 HB2 ASN A 133 6.157 6.719 -13.414 1.00 0.00 H new ATOM 0 HB3 ASN A 133 5.553 7.483 -14.871 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.028 6.379 -13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 133 3.055 5.800 -15.024 1.00 0.00 H new ATOM 2165 N VAL A 134 5.852 3.671 -13.188 1.00 0.00 N ATOM 2166 CA VAL A 134 5.400 2.580 -12.298 1.00 0.00 C ATOM 2167 C VAL A 134 4.329 3.043 -11.287 1.00 0.00 C ATOM 2168 O VAL A 134 3.391 2.299 -10.977 1.00 0.00 O ATOM 2169 CB VAL A 134 6.636 1.956 -11.549 1.00 0.00 C ATOM 2170 CG1 VAL A 134 7.336 2.981 -10.630 1.00 0.00 C ATOM 2171 CG2 VAL A 134 6.258 0.671 -10.788 1.00 0.00 C ATOM 0 H VAL A 134 6.767 4.051 -12.945 1.00 0.00 H new ATOM 0 HA VAL A 134 4.930 1.821 -12.924 1.00 0.00 H new ATOM 0 HB VAL A 134 7.358 1.674 -12.316 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.183 2.506 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.690 3.822 -11.226 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.630 3.339 -9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.140 0.273 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.490 0.899 -10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.876 -0.069 -11.491 1.00 0.00 H new ATOM 2181 N VAL A 135 4.449 4.300 -10.846 1.00 0.00 N ATOM 2182 CA VAL A 135 3.755 4.814 -9.654 1.00 0.00 C ATOM 2183 C VAL A 135 2.233 4.839 -9.837 1.00 0.00 C ATOM 2184 O VAL A 135 1.497 4.183 -9.102 1.00 0.00 O ATOM 2185 CB VAL A 135 4.266 6.257 -9.320 1.00 0.00 C ATOM 2186 CG1 VAL A 135 3.585 6.829 -8.056 1.00 0.00 C ATOM 2187 CG2 VAL A 135 5.807 6.279 -9.200 1.00 0.00 C ATOM 0 H VAL A 135 5.034 4.996 -11.308 1.00 0.00 H new ATOM 0 HA VAL A 135 3.980 4.137 -8.830 1.00 0.00 H new ATOM 0 HB VAL A 135 3.987 6.908 -10.148 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.967 7.831 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.507 6.876 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.800 6.184 -7.204 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.139 7.291 -8.968 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.120 5.603 -8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.250 5.959 -10.143 1.00 0.00 H new ATOM 2197 N GLU A 136 1.784 5.589 -10.844 1.00 0.00 N ATOM 2198 CA GLU A 136 0.352 5.773 -11.133 1.00 0.00 C ATOM 2199 C GLU A 136 -0.250 4.497 -11.749 1.00 0.00 C ATOM 2200 O GLU A 136 -1.447 4.233 -11.618 1.00 0.00 O ATOM 2201 CB GLU A 136 0.160 6.992 -12.063 1.00 0.00 C ATOM 2202 CG GLU A 136 0.704 8.313 -11.492 1.00 0.00 C ATOM 2203 CD GLU A 136 0.710 9.443 -12.534 1.00 0.00 C ATOM 2204 OE1 GLU A 136 1.659 9.506 -13.346 1.00 0.00 O ATOM 2205 OE2 GLU A 136 -0.236 10.258 -12.566 1.00 0.00 O ATOM 0 H GLU A 136 2.400 6.089 -11.486 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.178 5.964 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.653 6.790 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.903 7.111 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.098 8.613 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.718 8.156 -11.124 1.00 0.00 H new ATOM 2212 N ARG A 137 0.600 3.738 -12.449 1.00 0.00 N ATOM 2213 CA ARG A 137 0.178 2.599 -13.270 1.00 0.00 C ATOM 2214 C ARG A 137 -0.141 1.348 -12.425 1.00 0.00 C ATOM 2215 O ARG A 137 -1.018 0.549 -12.791 1.00 0.00 O ATOM 2216 CB ARG A 137 1.256 2.297 -14.329 1.00 0.00 C ATOM 2217 CG ARG A 137 0.791 1.368 -15.455 1.00 0.00 C ATOM 2218 CD ARG A 137 -0.409 1.925 -16.241 1.00 0.00 C ATOM 2219 NE ARG A 137 -0.885 0.975 -17.259 1.00 0.00 N ATOM 2220 CZ ARG A 137 -1.763 1.253 -18.227 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -2.301 2.459 -18.340 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -2.111 0.307 -19.081 1.00 0.00 N ATOM 0 H ARG A 137 1.607 3.898 -12.462 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.751 2.873 -13.770 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.593 3.237 -14.765 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.118 1.847 -13.835 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.620 1.197 -16.142 1.00 0.00 H new ATOM 0 HG3 ARG A 137 0.523 0.400 -15.032 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.221 2.155 -15.551 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.125 2.861 -16.722 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.514 0.026 -17.223 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.047 3.195 -17.681 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -2.969 2.651 -19.086 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.710 -0.627 -18.998 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -2.781 0.511 -19.823 1.00 0.00 H new ATOM 2236 N VAL A 138 0.576 1.176 -11.299 1.00 0.00 N ATOM 2237 CA VAL A 138 0.309 0.066 -10.361 1.00 0.00 C ATOM 2238 C VAL A 138 -1.006 0.337 -9.605 1.00 0.00 C ATOM 2239 O VAL A 138 -1.727 -0.585 -9.256 1.00 0.00 O ATOM 2240 CB VAL A 138 1.490 -0.182 -9.351 1.00 0.00 C ATOM 2241 CG1 VAL A 138 1.701 1.017 -8.408 1.00 0.00 C ATOM 2242 CG2 VAL A 138 1.280 -1.498 -8.555 1.00 0.00 C ATOM 0 H VAL A 138 1.342 1.788 -11.016 1.00 0.00 H new ATOM 0 HA VAL A 138 0.217 -0.846 -10.951 1.00 0.00 H new ATOM 0 HB VAL A 138 2.401 -0.290 -9.939 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.525 0.804 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.935 1.905 -8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.792 1.192 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.112 -1.643 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 138 0.348 -1.438 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.233 -2.338 -9.247 1.00 0.00 H new ATOM 2252 N LEU A 139 -1.266 1.631 -9.342 1.00 0.00 N ATOM 2253 CA LEU A 139 -2.552 2.130 -8.805 1.00 0.00 C ATOM 2254 C LEU A 139 -3.733 1.683 -9.691 1.00 0.00 C ATOM 2255 O LEU A 139 -4.783 1.306 -9.170 1.00 0.00 O ATOM 2256 CB LEU A 139 -2.500 3.684 -8.651 1.00 0.00 C ATOM 2257 CG LEU A 139 -1.849 4.244 -7.335 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -0.638 3.430 -6.865 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -1.482 5.733 -7.477 1.00 0.00 C ATOM 0 H LEU A 139 -0.582 2.371 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.713 1.697 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -1.953 4.091 -9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.519 4.066 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.611 4.145 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.236 3.870 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.944 2.403 -6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.129 3.438 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.034 6.088 -6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.770 5.856 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.381 6.311 -7.690 1.00 0.00 H new ATOM 2271 N GLU A 140 -3.519 1.697 -11.023 1.00 0.00 N ATOM 2272 CA GLU A 140 -4.505 1.217 -12.017 1.00 0.00 C ATOM 2273 C GLU A 140 -4.701 -0.312 -11.915 1.00 0.00 C ATOM 2274 O GLU A 140 -5.819 -0.818 -12.063 1.00 0.00 O ATOM 2275 CB GLU A 140 -4.045 1.593 -13.453 1.00 0.00 C ATOM 2276 CG GLU A 140 -3.800 3.098 -13.677 1.00 0.00 C ATOM 2277 CD GLU A 140 -5.044 3.958 -13.402 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -5.950 3.995 -14.262 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -5.132 4.590 -12.323 1.00 0.00 O ATOM 0 H GLU A 140 -2.655 2.042 -11.442 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.458 1.700 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.126 1.052 -13.679 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.799 1.252 -14.162 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.987 3.428 -13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.475 3.258 -14.705 1.00 0.00 H new ATOM 2286 N LYS A 141 -3.594 -1.033 -11.656 1.00 0.00 N ATOM 2287 CA LYS A 141 -3.570 -2.507 -11.555 1.00 0.00 C ATOM 2288 C LYS A 141 -4.324 -2.999 -10.308 1.00 0.00 C ATOM 2289 O LYS A 141 -5.156 -3.910 -10.383 1.00 0.00 O ATOM 2290 CB LYS A 141 -2.077 -2.966 -11.516 1.00 0.00 C ATOM 2291 CG LYS A 141 -1.831 -4.474 -11.274 1.00 0.00 C ATOM 2292 CD LYS A 141 -2.442 -5.379 -12.367 1.00 0.00 C ATOM 2293 CE LYS A 141 -1.867 -5.118 -13.768 1.00 0.00 C ATOM 2294 NZ LYS A 141 -2.372 -6.099 -14.755 1.00 0.00 N ATOM 0 H LYS A 141 -2.680 -0.605 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.075 -2.939 -12.419 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.609 -2.690 -12.461 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.567 -2.406 -10.732 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.758 -4.655 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.250 -4.752 -10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.272 -6.422 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.521 -5.228 -12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.131 -4.110 -14.088 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.779 -5.166 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.582 -6.680 -15.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.081 -6.712 -14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.808 -5.595 -15.554 1.00 0.00 H new ATOM 2308 N ILE A 142 -4.009 -2.386 -9.163 1.00 0.00 N ATOM 2309 CA ILE A 142 -4.566 -2.773 -7.852 1.00 0.00 C ATOM 2310 C ILE A 142 -6.000 -2.232 -7.655 1.00 0.00 C ATOM 2311 O ILE A 142 -6.694 -2.611 -6.700 1.00 0.00 O ATOM 2312 CB ILE A 142 -3.621 -2.309 -6.688 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -3.561 -0.757 -6.567 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -2.200 -2.916 -6.861 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -2.681 -0.234 -5.440 1.00 0.00 C ATOM 0 H ILE A 142 -3.358 -1.603 -9.113 1.00 0.00 H new ATOM 0 HA ILE A 142 -4.628 -3.861 -7.829 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.043 -2.682 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.199 -0.348 -7.510 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -4.573 -0.379 -6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.560 -2.582 -6.044 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.265 -4.004 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.777 -2.588 -7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -2.703 0.856 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -3.052 -0.608 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.657 -0.575 -5.590 1.00 0.00 H new ATOM 2327 N ALA A 143 -6.417 -1.341 -8.568 1.00 0.00 N ATOM 2328 CA ALA A 143 -7.805 -0.865 -8.655 1.00 0.00 C ATOM 2329 C ALA A 143 -8.658 -1.823 -9.509 1.00 0.00 C ATOM 2330 O ALA A 143 -9.861 -1.865 -9.355 1.00 0.00 O ATOM 2331 CB ALA A 143 -7.851 0.556 -9.237 1.00 0.00 C ATOM 0 H ALA A 143 -5.799 -0.930 -9.268 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.221 -0.841 -7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.886 0.892 -9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.285 1.231 -8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.414 0.554 -10.236 1.00 0.00 H new