USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 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 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER N :NH3+ 176:sc= 0 (180deg=-0.0121) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.757 K(o=-0.76,f=-4.2!) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.427 F(o=-6.1!,f=-0.43) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= -1.1 F(o=-3.6!,f=-1.1) USER MOD Single : A 20 SER OG : rot -100:sc= 0.0303 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 140:sc=-0.00249 USER MOD Single : A 28 MET CE :methyl -115:sc= -7.45! (180deg=-10.7!) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= -0.0193 (180deg=-0.167) USER MOD Single : A 37 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 SER N :NH3+ 176:sc= 0 (180deg=-0.0143) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= -0.827 K(o=-0.83,f=-4.2!) USER MOD Single : B 9 ASN :FLIP amide:sc= -0.425 F(o=-6!,f=-0.42) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 16 GLN :FLIP amide:sc= -1.05 F(o=-4.2!,f=-1) USER MOD Single : B 20 SER OG : rot 180:sc= -0.202 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot 140:sc=-0.00467 USER MOD Single : B 28 MET CE :methyl -105:sc= -7.34! (180deg=-10.6!) USER MOD Single : B 31 LYS NZ :NH3+ 170:sc=-0.00285 (180deg=-0.146) USER MOD Single : B 37 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 5.562 6.377 0.719 1.00 0.00 N ATOM 2 CA SER A 1 6.235 5.122 0.294 1.00 0.00 C ATOM 3 C SER A 1 6.067 4.025 1.341 1.00 0.00 C ATOM 4 O SER A 1 7.023 3.331 1.686 1.00 0.00 O ATOM 5 CB SER A 1 7.719 5.418 0.070 1.00 0.00 C ATOM 6 OG SER A 1 8.331 5.894 1.256 1.00 0.00 O ATOM 0 H1 SER A 1 5.749 7.125 0.021 1.00 0.00 H new ATOM 0 H2 SER A 1 4.537 6.215 0.787 1.00 0.00 H new ATOM 0 H3 SER A 1 5.928 6.670 1.647 1.00 0.00 H new ATOM 0 HA SER A 1 5.780 4.765 -0.630 1.00 0.00 H new ATOM 0 HB2 SER A 1 8.226 4.514 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 1 7.829 6.159 -0.722 1.00 0.00 H new ATOM 0 HG SER A 1 9.279 6.074 1.085 1.00 0.00 H new ATOM 12 N GLU A 2 4.845 3.876 1.842 1.00 0.00 N ATOM 13 CA GLU A 2 4.548 2.869 2.853 1.00 0.00 C ATOM 14 C GLU A 2 4.289 1.504 2.219 1.00 0.00 C ATOM 15 O GLU A 2 4.632 0.474 2.790 1.00 0.00 O ATOM 16 CB GLU A 2 3.337 3.294 3.685 1.00 0.00 C ATOM 17 CG GLU A 2 2.968 2.308 4.783 1.00 0.00 C ATOM 18 CD GLU A 2 4.048 2.168 5.841 1.00 0.00 C ATOM 19 OE1 GLU A 2 5.073 2.873 5.743 1.00 0.00 O ATOM 20 OE2 GLU A 2 3.862 1.356 6.772 1.00 0.00 O ATOM 0 H GLU A 2 4.043 4.441 1.563 1.00 0.00 H new ATOM 0 HA GLU A 2 5.419 2.783 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.541 4.265 4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.481 3.423 3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.042 2.631 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.774 1.332 4.338 1.00 0.00 H new ATOM 27 N ALA A 3 3.681 1.511 1.036 1.00 0.00 N ATOM 28 CA ALA A 3 3.369 0.275 0.317 1.00 0.00 C ATOM 29 C ALA A 3 4.600 -0.248 -0.396 1.00 0.00 C ATOM 30 O ALA A 3 4.716 -1.432 -0.709 1.00 0.00 O ATOM 31 CB ALA A 3 2.255 0.522 -0.684 1.00 0.00 C ATOM 0 H ALA A 3 3.393 2.361 0.552 1.00 0.00 H new ATOM 0 HA ALA A 3 3.040 -0.473 1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.030 -0.404 -1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.364 0.865 -0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.570 1.282 -1.399 1.00 0.00 H new ATOM 37 N LEU A 4 5.499 0.667 -0.661 1.00 0.00 N ATOM 38 CA LEU A 4 6.736 0.381 -1.348 1.00 0.00 C ATOM 39 C LEU A 4 7.795 -0.102 -0.368 1.00 0.00 C ATOM 40 O LEU A 4 8.578 -1.004 -0.664 1.00 0.00 O ATOM 41 CB LEU A 4 7.183 1.654 -2.059 1.00 0.00 C ATOM 42 CG LEU A 4 6.123 2.278 -2.979 1.00 0.00 C ATOM 43 CD1 LEU A 4 5.467 1.201 -3.824 1.00 0.00 C ATOM 44 CD2 LEU A 4 5.074 3.039 -2.173 1.00 0.00 C ATOM 0 H LEU A 4 5.391 1.648 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 4 6.589 -0.416 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.474 2.390 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 4 8.072 1.432 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 4 6.619 2.991 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.717 1.654 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.223 0.706 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.989 0.469 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.337 3.470 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.578 2.355 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.557 3.836 -1.608 1.00 0.00 H new ATOM 56 N LYS A 5 7.804 0.518 0.800 1.00 0.00 N ATOM 57 CA LYS A 5 8.750 0.188 1.855 1.00 0.00 C ATOM 58 C LYS A 5 8.249 -0.980 2.701 1.00 0.00 C ATOM 59 O LYS A 5 9.044 -1.724 3.272 1.00 0.00 O ATOM 60 CB LYS A 5 9.005 1.420 2.730 1.00 0.00 C ATOM 61 CG LYS A 5 10.043 1.209 3.819 1.00 0.00 C ATOM 62 CD LYS A 5 9.457 0.496 5.024 1.00 0.00 C ATOM 63 CE LYS A 5 10.496 0.294 6.116 1.00 0.00 C ATOM 64 NZ LYS A 5 9.925 -0.404 7.302 1.00 0.00 N ATOM 0 H LYS A 5 7.155 1.266 1.045 1.00 0.00 H new ATOM 0 HA LYS A 5 9.688 -0.119 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.326 2.244 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 5 8.066 1.723 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.875 0.627 3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 5 10.447 2.173 4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.622 1.074 5.419 1.00 0.00 H new ATOM 0 HD3 LYS A 5 9.059 -0.471 4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 5 11.331 -0.285 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 5 10.895 1.261 6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.664 -0.523 8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.145 0.161 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.567 -1.338 7.016 1.00 0.00 H new ATOM 78 N ILE A 6 6.928 -1.141 2.775 1.00 0.00 N ATOM 79 CA ILE A 6 6.339 -2.219 3.553 1.00 0.00 C ATOM 80 C ILE A 6 6.938 -3.537 3.119 1.00 0.00 C ATOM 81 O ILE A 6 7.450 -4.308 3.931 1.00 0.00 O ATOM 82 CB ILE A 6 4.803 -2.262 3.378 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.195 -3.399 4.202 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.435 -2.409 1.911 1.00 0.00 C ATOM 85 CD1 ILE A 6 4.229 -4.756 3.521 1.00 0.00 C ATOM 0 H ILE A 6 6.252 -0.539 2.306 1.00 0.00 H new ATOM 0 HA ILE A 6 6.555 -2.041 4.606 1.00 0.00 H new ATOM 0 HB ILE A 6 4.393 -1.320 3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.728 -3.469 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.160 -3.149 4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.350 -2.437 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.830 -1.562 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.860 -3.333 1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.778 -5.503 4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.671 -4.708 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.262 -5.033 3.313 1.00 0.00 H new ATOM 97 N LEU A 7 6.888 -3.770 1.825 1.00 0.00 N ATOM 98 CA LEU A 7 7.439 -4.971 1.246 1.00 0.00 C ATOM 99 C LEU A 7 8.855 -4.682 0.761 1.00 0.00 C ATOM 100 O LEU A 7 9.593 -5.588 0.371 1.00 0.00 O ATOM 101 CB LEU A 7 6.529 -5.471 0.111 1.00 0.00 C ATOM 102 CG LEU A 7 6.987 -5.175 -1.321 1.00 0.00 C ATOM 103 CD1 LEU A 7 7.964 -6.233 -1.806 1.00 0.00 C ATOM 104 CD2 LEU A 7 5.792 -5.102 -2.250 1.00 0.00 C ATOM 0 H LEU A 7 6.466 -3.134 1.149 1.00 0.00 H new ATOM 0 HA LEU A 7 7.490 -5.765 1.991 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.416 -6.550 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.541 -5.033 0.249 1.00 0.00 H new ATOM 0 HG LEU A 7 7.496 -4.211 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.275 -6.001 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.838 -6.248 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.481 -7.210 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.132 -4.891 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.261 -6.054 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.122 -4.308 -1.919 1.00 0.00 H new ATOM 116 N ASN A 8 9.222 -3.399 0.800 1.00 0.00 N ATOM 117 CA ASN A 8 10.549 -2.963 0.369 1.00 0.00 C ATOM 118 C ASN A 8 10.767 -3.273 -1.109 1.00 0.00 C ATOM 119 O ASN A 8 11.883 -3.585 -1.526 1.00 0.00 O ATOM 120 CB ASN A 8 11.638 -3.641 1.207 1.00 0.00 C ATOM 121 CG ASN A 8 11.461 -3.410 2.694 1.00 0.00 C ATOM 122 OD1 ASN A 8 10.473 -3.839 3.287 1.00 0.00 O ATOM 123 ND2 ASN A 8 12.421 -2.725 3.304 1.00 0.00 N ATOM 0 H ASN A 8 8.617 -2.645 1.126 1.00 0.00 H new ATOM 0 HA ASN A 8 10.611 -1.884 0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.631 -4.712 1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.614 -3.266 0.899 1.00 0.00 H new ATOM 0 HD21 ASN A 8 12.356 -2.536 4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 8 13.224 -2.388 2.772 1.00 0.00 H new ATOM 130 N ASN A 9 9.692 -3.182 -1.892 1.00 0.00 N ATOM 131 CA ASN A 9 9.749 -3.451 -3.327 1.00 0.00 C ATOM 132 C ASN A 9 10.197 -4.888 -3.599 1.00 0.00 C ATOM 133 O ASN A 9 11.234 -5.330 -3.106 1.00 0.00 O ATOM 134 CB ASN A 9 10.690 -2.465 -4.022 1.00 0.00 C ATOM 135 CG ASN A 9 10.240 -1.016 -3.897 1.00 0.00 C ATOM 136 OD1 ASN A 9 9.113 -0.780 -3.225 1.00 0.00 O flip ATOM 137 ND2 ASN A 9 10.903 -0.111 -4.403 1.00 0.00 N flip ATOM 0 H ASN A 9 8.766 -2.922 -1.553 1.00 0.00 H new ATOM 0 HA ASN A 9 8.745 -3.323 -3.731 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.689 -2.566 -3.598 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.764 -2.726 -5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.761 -0.329 -4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 9 10.595 0.857 -4.315 1.00 0.00 H new ATOM 144 N ILE A 10 9.405 -5.612 -4.384 1.00 0.00 N ATOM 145 CA ILE A 10 9.712 -7.000 -4.720 1.00 0.00 C ATOM 146 C ILE A 10 11.132 -7.147 -5.259 1.00 0.00 C ATOM 147 O ILE A 10 11.780 -8.170 -5.047 1.00 0.00 O ATOM 148 CB ILE A 10 8.714 -7.584 -5.742 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.702 -6.767 -7.042 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.323 -7.655 -5.129 1.00 0.00 C ATOM 151 CD1 ILE A 10 8.003 -5.428 -6.936 1.00 0.00 C ATOM 0 H ILE A 10 8.543 -5.260 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 10 9.625 -7.563 -3.791 1.00 0.00 H new ATOM 0 HB ILE A 10 9.036 -8.594 -5.997 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.731 -6.601 -7.361 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.217 -7.355 -7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.625 -8.068 -5.857 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.347 -8.294 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 10 6.999 -6.654 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.043 -4.920 -7.899 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.963 -5.582 -6.650 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.500 -4.817 -6.183 1.00 0.00 H new ATOM 163 N ARG A 11 11.609 -6.120 -5.951 1.00 0.00 N ATOM 164 CA ARG A 11 12.955 -6.139 -6.515 1.00 0.00 C ATOM 165 C ARG A 11 14.010 -6.314 -5.422 1.00 0.00 C ATOM 166 O ARG A 11 14.886 -7.175 -5.518 1.00 0.00 O ATOM 167 CB ARG A 11 13.211 -4.847 -7.293 1.00 0.00 C ATOM 168 CG ARG A 11 12.976 -3.585 -6.477 1.00 0.00 C ATOM 169 CD ARG A 11 13.217 -2.332 -7.303 1.00 0.00 C ATOM 170 NE ARG A 11 14.586 -2.266 -7.811 1.00 0.00 N ATOM 171 CZ ARG A 11 15.047 -1.271 -8.561 1.00 0.00 C ATOM 172 NH1 ARG A 11 14.255 -0.260 -8.889 1.00 0.00 N ATOM 173 NH2 ARG A 11 16.305 -1.284 -8.983 1.00 0.00 N ATOM 0 H ARG A 11 11.086 -5.264 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 11 13.029 -6.989 -7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.239 -4.849 -7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.564 -4.827 -8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.954 -3.581 -6.098 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.637 -3.583 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.518 -2.309 -8.139 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.014 -1.451 -6.694 1.00 0.00 H new ATOM 0 HE ARG A 11 15.223 -3.027 -7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.288 -0.244 -8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 11 14.613 0.502 -9.465 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.919 -2.059 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 11 16.658 -0.519 -9.559 1.00 0.00 H new ATOM 187 N THR A 12 13.921 -5.490 -4.383 1.00 0.00 N ATOM 188 CA THR A 12 14.864 -5.548 -3.273 1.00 0.00 C ATOM 189 C THR A 12 14.599 -6.757 -2.380 1.00 0.00 C ATOM 190 O THR A 12 15.531 -7.378 -1.863 1.00 0.00 O ATOM 191 CB THR A 12 14.800 -4.269 -2.417 1.00 0.00 C ATOM 192 OG1 THR A 12 15.108 -3.125 -3.223 1.00 0.00 O ATOM 193 CG2 THR A 12 15.772 -4.347 -1.249 1.00 0.00 C ATOM 0 H THR A 12 13.203 -4.772 -4.287 1.00 0.00 H new ATOM 0 HA THR A 12 15.858 -5.638 -3.710 1.00 0.00 H new ATOM 0 HB THR A 12 13.789 -4.175 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.064 -2.315 -2.672 1.00 0.00 H new ATOM 0 HG21 THR A 12 15.707 -3.432 -0.660 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.518 -5.201 -0.621 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.787 -4.464 -1.628 1.00 0.00 H new ATOM 201 N LEU A 13 13.322 -7.077 -2.192 1.00 0.00 N ATOM 202 CA LEU A 13 12.936 -8.202 -1.348 1.00 0.00 C ATOM 203 C LEU A 13 13.504 -9.511 -1.879 1.00 0.00 C ATOM 204 O LEU A 13 14.215 -10.212 -1.165 1.00 0.00 O ATOM 205 CB LEU A 13 11.412 -8.296 -1.239 1.00 0.00 C ATOM 206 CG LEU A 13 10.891 -9.354 -0.258 1.00 0.00 C ATOM 207 CD1 LEU A 13 9.401 -9.169 -0.023 1.00 0.00 C ATOM 208 CD2 LEU A 13 11.169 -10.760 -0.773 1.00 0.00 C ATOM 0 H LEU A 13 12.540 -6.575 -2.611 1.00 0.00 H new ATOM 0 HA LEU A 13 13.351 -8.028 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.025 -7.323 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.006 -8.509 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 13 11.418 -9.226 0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.046 -9.927 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.219 -8.178 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.868 -9.269 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.790 -11.491 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.673 -10.900 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.243 -10.897 -0.896 1.00 0.00 H new ATOM 220 N ARG A 14 13.180 -9.846 -3.125 1.00 0.00 N ATOM 221 CA ARG A 14 13.659 -11.087 -3.728 1.00 0.00 C ATOM 222 C ARG A 14 15.149 -11.269 -3.487 1.00 0.00 C ATOM 223 O ARG A 14 15.637 -12.391 -3.377 1.00 0.00 O ATOM 224 CB ARG A 14 13.381 -11.106 -5.231 1.00 0.00 C ATOM 225 CG ARG A 14 11.906 -11.160 -5.584 1.00 0.00 C ATOM 226 CD ARG A 14 11.712 -11.326 -7.081 1.00 0.00 C ATOM 227 NE ARG A 14 12.349 -12.542 -7.581 1.00 0.00 N ATOM 228 CZ ARG A 14 12.421 -12.863 -8.870 1.00 0.00 C ATOM 229 NH1 ARG A 14 11.920 -12.050 -9.789 1.00 0.00 N ATOM 230 NH2 ARG A 14 13.002 -13.997 -9.240 1.00 0.00 N ATOM 0 H ARG A 14 12.591 -9.279 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 14 13.120 -11.909 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 14 13.820 -10.217 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 14 13.882 -11.968 -5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 14 11.432 -11.989 -5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 14 11.414 -10.247 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 14 10.646 -11.355 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.125 -10.460 -7.599 1.00 0.00 H new ATOM 0 HE ARG A 14 12.762 -13.182 -6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.477 -11.175 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.977 -12.300 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 14 13.393 -14.623 -8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.057 -14.243 -10.228 1.00 0.00 H new ATOM 244 N ALA A 15 15.863 -10.156 -3.416 1.00 0.00 N ATOM 245 CA ALA A 15 17.302 -10.177 -3.196 1.00 0.00 C ATOM 246 C ALA A 15 17.648 -10.473 -1.744 1.00 0.00 C ATOM 247 O ALA A 15 18.506 -11.303 -1.459 1.00 0.00 O ATOM 248 CB ALA A 15 17.908 -8.854 -3.600 1.00 0.00 C ATOM 0 H ALA A 15 15.467 -9.221 -3.508 1.00 0.00 H new ATOM 0 HA ALA A 15 17.715 -10.976 -3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.985 -8.880 -3.431 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.710 -8.671 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.467 -8.055 -3.004 1.00 0.00 H new ATOM 254 N GLN A 16 16.989 -9.779 -0.827 1.00 0.00 N ATOM 255 CA GLN A 16 17.250 -9.980 0.595 1.00 0.00 C ATOM 256 C GLN A 16 16.712 -11.329 1.041 1.00 0.00 C ATOM 257 O GLN A 16 17.259 -11.976 1.934 1.00 0.00 O ATOM 258 CB GLN A 16 16.618 -8.858 1.424 1.00 0.00 C ATOM 259 CG GLN A 16 15.105 -8.788 1.296 1.00 0.00 C ATOM 260 CD GLN A 16 14.497 -7.649 2.091 1.00 0.00 C ATOM 261 OE1 GLN A 16 13.796 -6.755 1.401 1.00 0.00 O flip ATOM 262 NE2 GLN A 16 14.651 -7.575 3.311 1.00 0.00 N flip ATOM 0 H GLN A 16 16.277 -9.079 -1.036 1.00 0.00 H new ATOM 0 HA GLN A 16 18.328 -9.960 0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.880 -9.000 2.473 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.045 -7.904 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.839 -8.673 0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.673 -9.730 1.633 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.197 -8.284 3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.232 -6.805 3.832 1.00 0.00 H new ATOM 271 N ALA A 17 15.634 -11.738 0.396 1.00 0.00 N ATOM 272 CA ALA A 17 14.984 -13.003 0.681 1.00 0.00 C ATOM 273 C ALA A 17 15.604 -14.129 -0.118 1.00 0.00 C ATOM 274 O ALA A 17 15.449 -15.295 0.236 1.00 0.00 O ATOM 275 CB ALA A 17 13.499 -12.922 0.391 1.00 0.00 C ATOM 0 H ALA A 17 15.183 -11.199 -0.343 1.00 0.00 H new ATOM 0 HA ALA A 17 15.126 -13.213 1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 17 13.032 -13.882 0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.049 -12.148 1.012 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.346 -12.678 -0.660 1.00 0.00 H new ATOM 281 N ARG A 18 16.286 -13.782 -1.210 1.00 0.00 N ATOM 282 CA ARG A 18 16.908 -14.801 -2.057 1.00 0.00 C ATOM 283 C ARG A 18 17.595 -15.839 -1.181 1.00 0.00 C ATOM 284 O ARG A 18 17.629 -17.026 -1.507 1.00 0.00 O ATOM 285 CB ARG A 18 17.925 -14.184 -3.025 1.00 0.00 C ATOM 286 CG ARG A 18 19.260 -13.842 -2.384 1.00 0.00 C ATOM 287 CD ARG A 18 20.210 -13.203 -3.384 1.00 0.00 C ATOM 288 NE ARG A 18 21.500 -12.868 -2.783 1.00 0.00 N ATOM 289 CZ ARG A 18 22.341 -13.772 -2.283 1.00 0.00 C ATOM 290 NH1 ARG A 18 22.039 -15.063 -2.327 1.00 0.00 N ATOM 291 NH2 ARG A 18 23.489 -13.383 -1.746 1.00 0.00 N ATOM 0 H ARG A 18 16.421 -12.821 -1.525 1.00 0.00 H new ATOM 0 HA ARG A 18 16.125 -15.274 -2.651 1.00 0.00 H new ATOM 0 HB2 ARG A 18 18.096 -14.879 -3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.498 -13.278 -3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 18 19.100 -13.162 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 18 19.712 -14.747 -1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 18 20.367 -13.884 -4.220 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.754 -12.300 -3.790 1.00 0.00 H new ATOM 0 HE ARG A 18 21.772 -11.886 -2.744 1.00 0.00 H new ATOM 0 HH11 ARG A 18 21.160 -15.367 -2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 18 22.686 -15.752 -1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 18 23.728 -12.392 -1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 18 24.133 -14.075 -1.363 1.00 0.00 H new ATOM 305 N GLU A 19 18.135 -15.371 -0.060 1.00 0.00 N ATOM 306 CA GLU A 19 18.813 -16.223 0.880 1.00 0.00 C ATOM 307 C GLU A 19 17.828 -16.798 1.899 1.00 0.00 C ATOM 308 O GLU A 19 18.152 -16.955 3.077 1.00 0.00 O ATOM 309 CB GLU A 19 19.895 -15.406 1.579 1.00 0.00 C ATOM 310 CG GLU A 19 20.796 -16.242 2.441 1.00 0.00 C ATOM 311 CD GLU A 19 21.898 -15.437 3.107 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.952 -14.209 2.887 1.00 0.00 O ATOM 313 OE2 GLU A 19 22.706 -16.038 3.846 1.00 0.00 O ATOM 0 H GLU A 19 18.109 -14.388 0.212 1.00 0.00 H new ATOM 0 HA GLU A 19 19.267 -17.063 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.495 -14.890 0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 19 19.424 -14.639 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.200 -16.735 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.245 -17.027 1.833 1.00 0.00 H new ATOM 320 N SER A 20 16.613 -17.105 1.442 1.00 0.00 N ATOM 321 CA SER A 20 15.585 -17.652 2.321 1.00 0.00 C ATOM 322 C SER A 20 14.376 -18.143 1.526 1.00 0.00 C ATOM 323 O SER A 20 14.365 -18.099 0.295 1.00 0.00 O ATOM 324 CB SER A 20 15.147 -16.594 3.338 1.00 0.00 C ATOM 325 OG SER A 20 14.192 -17.115 4.246 1.00 0.00 O ATOM 0 H SER A 20 16.320 -16.984 0.472 1.00 0.00 H new ATOM 0 HA SER A 20 16.012 -18.506 2.847 1.00 0.00 H new ATOM 0 HB2 SER A 20 16.016 -16.234 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.724 -15.737 2.814 1.00 0.00 H new ATOM 0 HG SER A 20 13.294 -16.834 3.973 1.00 0.00 H new ATOM 331 N THR A 21 13.362 -18.612 2.246 1.00 0.00 N ATOM 332 CA THR A 21 12.136 -19.120 1.635 1.00 0.00 C ATOM 333 C THR A 21 11.146 -17.984 1.384 1.00 0.00 C ATOM 334 O THR A 21 11.345 -16.866 1.859 1.00 0.00 O ATOM 335 CB THR A 21 11.478 -20.189 2.534 1.00 0.00 C ATOM 336 OG1 THR A 21 12.448 -21.178 2.902 1.00 0.00 O ATOM 337 CG2 THR A 21 10.315 -20.869 1.827 1.00 0.00 C ATOM 0 H THR A 21 13.365 -18.651 3.265 1.00 0.00 H new ATOM 0 HA THR A 21 12.404 -19.575 0.681 1.00 0.00 H new ATOM 0 HB THR A 21 11.097 -19.688 3.424 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.026 -21.853 3.474 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.874 -21.616 2.487 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.562 -20.125 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.674 -21.354 0.919 1.00 0.00 H new ATOM 345 N LEU A 22 10.077 -18.272 0.641 1.00 0.00 N ATOM 346 CA LEU A 22 9.065 -17.277 0.341 1.00 0.00 C ATOM 347 C LEU A 22 8.458 -16.736 1.630 1.00 0.00 C ATOM 348 O LEU A 22 7.786 -15.723 1.622 1.00 0.00 O ATOM 349 CB LEU A 22 7.983 -17.855 -0.575 1.00 0.00 C ATOM 350 CG LEU A 22 6.632 -18.134 0.084 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.589 -18.448 -0.972 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.728 -19.266 1.094 1.00 0.00 C ATOM 0 H LEU A 22 9.896 -19.191 0.238 1.00 0.00 H new ATOM 0 HA LEU A 22 9.540 -16.451 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.826 -17.163 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.356 -18.785 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 22 6.329 -17.237 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.631 -18.645 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.488 -17.598 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.898 -19.327 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.750 -19.437 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.061 -20.174 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.443 -18.999 1.873 1.00 0.00 H new ATOM 364 N GLU A 23 8.697 -17.428 2.739 1.00 0.00 N ATOM 365 CA GLU A 23 8.168 -17.010 4.036 1.00 0.00 C ATOM 366 C GLU A 23 8.259 -15.492 4.181 1.00 0.00 C ATOM 367 O GLU A 23 7.455 -14.873 4.885 1.00 0.00 O ATOM 368 CB GLU A 23 8.950 -17.690 5.163 1.00 0.00 C ATOM 369 CG GLU A 23 8.483 -17.310 6.560 1.00 0.00 C ATOM 370 CD GLU A 23 7.097 -17.832 6.880 1.00 0.00 C ATOM 371 OE1 GLU A 23 6.145 -17.473 6.159 1.00 0.00 O ATOM 372 OE2 GLU A 23 6.964 -18.603 7.854 1.00 0.00 O ATOM 0 H GLU A 23 9.254 -18.282 2.767 1.00 0.00 H new ATOM 0 HA GLU A 23 7.121 -17.306 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.869 -18.771 5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 23 10.005 -17.436 5.063 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.190 -17.699 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.488 -16.224 6.657 1.00 0.00 H new ATOM 379 N THR A 24 9.227 -14.899 3.484 1.00 0.00 N ATOM 380 CA THR A 24 9.410 -13.456 3.500 1.00 0.00 C ATOM 381 C THR A 24 8.103 -12.754 3.153 1.00 0.00 C ATOM 382 O THR A 24 7.730 -11.768 3.791 1.00 0.00 O ATOM 383 CB THR A 24 10.505 -13.016 2.511 1.00 0.00 C ATOM 384 OG1 THR A 24 10.601 -11.587 2.486 1.00 0.00 O ATOM 385 CG2 THR A 24 10.214 -13.536 1.111 1.00 0.00 C ATOM 0 H THR A 24 9.896 -15.401 2.901 1.00 0.00 H new ATOM 0 HA THR A 24 9.721 -13.176 4.506 1.00 0.00 H new ATOM 0 HB THR A 24 11.453 -13.436 2.846 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.544 -11.323 2.439 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.002 -13.212 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.175 -14.625 1.128 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.256 -13.144 0.769 1.00 0.00 H new ATOM 393 N LEU A 25 7.396 -13.272 2.148 1.00 0.00 N ATOM 394 CA LEU A 25 6.126 -12.692 1.755 1.00 0.00 C ATOM 395 C LEU A 25 5.100 -12.855 2.869 1.00 0.00 C ATOM 396 O LEU A 25 4.440 -11.902 3.251 1.00 0.00 O ATOM 397 CB LEU A 25 5.600 -13.262 0.421 1.00 0.00 C ATOM 398 CG LEU A 25 5.752 -14.772 0.181 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.900 -15.586 1.139 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.381 -15.111 -1.252 1.00 0.00 C ATOM 0 H LEU A 25 7.683 -14.083 1.601 1.00 0.00 H new ATOM 0 HA LEU A 25 6.295 -11.628 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.541 -13.015 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.108 -12.741 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 25 6.796 -15.030 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.037 -16.648 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.200 -15.372 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.851 -15.323 1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.492 -16.183 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.347 -14.821 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.038 -14.572 -1.935 1.00 0.00 H new ATOM 412 N GLU A 26 4.981 -14.047 3.431 1.00 0.00 N ATOM 413 CA GLU A 26 4.035 -14.233 4.515 1.00 0.00 C ATOM 414 C GLU A 26 4.319 -13.207 5.601 1.00 0.00 C ATOM 415 O GLU A 26 3.428 -12.817 6.355 1.00 0.00 O ATOM 416 CB GLU A 26 4.090 -15.655 5.079 1.00 0.00 C ATOM 417 CG GLU A 26 3.340 -15.808 6.395 1.00 0.00 C ATOM 418 CD GLU A 26 3.296 -17.239 6.895 1.00 0.00 C ATOM 419 OE1 GLU A 26 2.646 -18.077 6.236 1.00 0.00 O ATOM 420 OE2 GLU A 26 3.915 -17.520 7.943 1.00 0.00 O ATOM 0 H GLU A 26 5.511 -14.877 3.164 1.00 0.00 H new ATOM 0 HA GLU A 26 3.026 -14.088 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.671 -16.346 4.347 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.132 -15.940 5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.813 -15.180 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.321 -15.442 6.270 1.00 0.00 H new ATOM 427 N GLU A 27 5.567 -12.754 5.652 1.00 0.00 N ATOM 428 CA GLU A 27 5.969 -11.753 6.628 1.00 0.00 C ATOM 429 C GLU A 27 5.561 -10.353 6.169 1.00 0.00 C ATOM 430 O GLU A 27 4.903 -9.622 6.904 1.00 0.00 O ATOM 431 CB GLU A 27 7.481 -11.809 6.855 1.00 0.00 C ATOM 432 CG GLU A 27 7.979 -10.813 7.890 1.00 0.00 C ATOM 433 CD GLU A 27 9.479 -10.888 8.098 1.00 0.00 C ATOM 434 OE1 GLU A 27 9.970 -11.968 8.492 1.00 0.00 O ATOM 435 OE2 GLU A 27 10.163 -9.870 7.867 1.00 0.00 O ATOM 0 H GLU A 27 6.314 -13.064 5.030 1.00 0.00 H new ATOM 0 HA GLU A 27 5.461 -11.971 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.755 -12.816 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.989 -11.622 5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.709 -9.804 7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.475 -10.998 8.839 1.00 0.00 H new ATOM 442 N MET A 28 5.964 -9.988 4.954 1.00 0.00 N ATOM 443 CA MET A 28 5.651 -8.673 4.400 1.00 0.00 C ATOM 444 C MET A 28 4.326 -8.672 3.633 1.00 0.00 C ATOM 445 O MET A 28 3.492 -7.786 3.810 1.00 0.00 O ATOM 446 CB MET A 28 6.781 -8.206 3.480 1.00 0.00 C ATOM 447 CG MET A 28 8.148 -8.128 4.153 1.00 0.00 C ATOM 448 SD MET A 28 8.277 -6.801 5.374 1.00 0.00 S ATOM 449 CE MET A 28 7.368 -7.487 6.759 1.00 0.00 C ATOM 0 H MET A 28 6.509 -10.586 4.333 1.00 0.00 H new ATOM 0 HA MET A 28 5.550 -7.984 5.238 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.846 -8.885 2.630 1.00 0.00 H new ATOM 0 HB3 MET A 28 6.528 -7.223 3.083 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.359 -9.080 4.640 1.00 0.00 H new ATOM 0 HG3 MET A 28 8.912 -7.984 3.389 1.00 0.00 H new ATOM 0 HE1 MET A 28 6.476 -6.888 6.941 1.00 0.00 H new ATOM 0 HE2 MET A 28 7.076 -8.512 6.531 1.00 0.00 H new ATOM 0 HE3 MET A 28 7.999 -7.479 7.648 1.00 0.00 H new ATOM 459 N LEU A 29 4.154 -9.674 2.777 1.00 0.00 N ATOM 460 CA LEU A 29 2.945 -9.818 1.956 1.00 0.00 C ATOM 461 C LEU A 29 1.689 -9.807 2.826 1.00 0.00 C ATOM 462 O LEU A 29 0.700 -9.157 2.494 1.00 0.00 O ATOM 463 CB LEU A 29 3.034 -11.123 1.148 1.00 0.00 C ATOM 464 CG LEU A 29 1.882 -11.431 0.194 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.804 -10.399 -0.913 1.00 0.00 C ATOM 466 CD2 LEU A 29 2.070 -12.817 -0.396 1.00 0.00 C ATOM 0 H LEU A 29 4.844 -10.410 2.629 1.00 0.00 H new ATOM 0 HA LEU A 29 2.878 -8.973 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.956 -11.099 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.121 -11.951 1.851 1.00 0.00 H new ATOM 0 HG LEU A 29 0.947 -11.397 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.976 -10.641 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.644 -9.412 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.736 -10.401 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.248 -13.037 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.013 -12.855 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.084 -13.555 0.406 1.00 0.00 H new ATOM 478 N GLU A 30 1.738 -10.524 3.944 1.00 0.00 N ATOM 479 CA GLU A 30 0.603 -10.583 4.862 1.00 0.00 C ATOM 480 C GLU A 30 0.263 -9.198 5.402 1.00 0.00 C ATOM 481 O GLU A 30 -0.891 -8.907 5.713 1.00 0.00 O ATOM 482 CB GLU A 30 0.899 -11.533 6.024 1.00 0.00 C ATOM 483 CG GLU A 30 -0.233 -11.635 7.033 1.00 0.00 C ATOM 484 CD GLU A 30 0.095 -12.560 8.188 1.00 0.00 C ATOM 485 OE1 GLU A 30 0.357 -13.754 7.938 1.00 0.00 O ATOM 486 OE2 GLU A 30 0.091 -12.089 9.345 1.00 0.00 O ATOM 0 H GLU A 30 2.548 -11.071 4.237 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.255 -10.959 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.109 -12.526 5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.801 -11.197 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.459 -10.642 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.131 -11.993 6.530 1.00 0.00 H new ATOM 493 N LYS A 31 1.274 -8.346 5.517 1.00 0.00 N ATOM 494 CA LYS A 31 1.074 -6.994 6.021 1.00 0.00 C ATOM 495 C LYS A 31 0.686 -6.078 4.879 1.00 0.00 C ATOM 496 O LYS A 31 -0.027 -5.090 5.054 1.00 0.00 O ATOM 497 CB LYS A 31 2.342 -6.496 6.702 1.00 0.00 C ATOM 498 CG LYS A 31 3.044 -7.590 7.480 1.00 0.00 C ATOM 499 CD LYS A 31 2.125 -8.235 8.507 1.00 0.00 C ATOM 500 CE LYS A 31 2.807 -9.397 9.212 1.00 0.00 C ATOM 501 NZ LYS A 31 4.042 -8.970 9.923 1.00 0.00 N ATOM 0 H LYS A 31 2.238 -8.567 5.269 1.00 0.00 H new ATOM 0 HA LYS A 31 0.270 -6.998 6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.022 -6.094 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.092 -5.677 7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.407 -8.351 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.917 -7.174 7.984 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.820 -7.490 9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.218 -8.588 8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.115 -9.845 9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.057 -10.168 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.382 -9.747 10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.776 -8.725 9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.833 -8.140 10.514 1.00 0.00 H new ATOM 515 N LEU A 32 1.163 -6.432 3.699 1.00 0.00 N ATOM 516 CA LEU A 32 0.875 -5.678 2.504 1.00 0.00 C ATOM 517 C LEU A 32 -0.592 -5.829 2.142 1.00 0.00 C ATOM 518 O LEU A 32 -1.188 -4.959 1.506 1.00 0.00 O ATOM 519 CB LEU A 32 1.756 -6.153 1.362 1.00 0.00 C ATOM 520 CG LEU A 32 1.707 -5.262 0.123 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.909 -3.805 0.501 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.744 -5.702 -0.889 1.00 0.00 C ATOM 0 H LEU A 32 1.757 -7.247 3.548 1.00 0.00 H new ATOM 0 HA LEU A 32 1.085 -4.624 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.786 -6.212 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.456 -7.163 1.082 1.00 0.00 H new ATOM 0 HG LEU A 32 0.721 -5.361 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.871 -3.188 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.122 -3.495 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.880 -3.685 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.694 -5.056 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.737 -5.635 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.548 -6.732 -1.186 1.00 0.00 H new ATOM 534 N GLU A 33 -1.177 -6.942 2.564 1.00 0.00 N ATOM 535 CA GLU A 33 -2.584 -7.188 2.299 1.00 0.00 C ATOM 536 C GLU A 33 -3.430 -6.515 3.367 1.00 0.00 C ATOM 537 O GLU A 33 -4.497 -5.980 3.071 1.00 0.00 O ATOM 538 CB GLU A 33 -2.889 -8.688 2.204 1.00 0.00 C ATOM 539 CG GLU A 33 -2.567 -9.491 3.456 1.00 0.00 C ATOM 540 CD GLU A 33 -3.652 -9.412 4.514 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.678 -8.744 4.269 1.00 0.00 O ATOM 542 OE2 GLU A 33 -3.479 -10.033 5.584 1.00 0.00 O ATOM 0 H GLU A 33 -0.704 -7.680 3.085 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.835 -6.757 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.946 -8.814 1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.327 -9.105 1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.413 -10.534 3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.629 -9.131 3.879 1.00 0.00 H new ATOM 549 N VAL A 34 -2.939 -6.520 4.611 1.00 0.00 N ATOM 550 CA VAL A 34 -3.660 -5.878 5.701 1.00 0.00 C ATOM 551 C VAL A 34 -3.661 -4.367 5.513 1.00 0.00 C ATOM 552 O VAL A 34 -4.664 -3.705 5.786 1.00 0.00 O ATOM 553 CB VAL A 34 -3.096 -6.222 7.097 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.077 -7.724 7.316 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.713 -5.625 7.295 1.00 0.00 C ATOM 0 H VAL A 34 -2.057 -6.957 4.880 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.678 -6.267 5.663 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.757 -5.779 7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.676 -7.942 8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.092 -8.115 7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.450 -8.194 6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.343 -5.885 8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.034 -6.021 6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.768 -4.540 7.201 1.00 0.00 H new ATOM 565 N VAL A 35 -2.540 -3.819 5.024 1.00 0.00 N ATOM 566 CA VAL A 35 -2.472 -2.382 4.789 1.00 0.00 C ATOM 567 C VAL A 35 -3.616 -1.986 3.884 1.00 0.00 C ATOM 568 O VAL A 35 -4.402 -1.103 4.210 1.00 0.00 O ATOM 569 CB VAL A 35 -1.147 -1.911 4.135 1.00 0.00 C ATOM 570 CG1 VAL A 35 0.024 -2.007 5.091 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.856 -2.684 2.867 1.00 0.00 C ATOM 0 H VAL A 35 -1.693 -4.337 4.791 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.530 -1.904 5.767 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.280 -0.860 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.931 -1.667 4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.166 -1.381 5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.151 -3.042 5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.079 -2.331 2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.770 -3.745 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.667 -2.533 2.155 1.00 0.00 H new ATOM 581 N VAL A 36 -3.723 -2.670 2.750 1.00 0.00 N ATOM 582 CA VAL A 36 -4.793 -2.397 1.812 1.00 0.00 C ATOM 583 C VAL A 36 -6.093 -3.016 2.289 1.00 0.00 C ATOM 584 O VAL A 36 -7.155 -2.632 1.857 1.00 0.00 O ATOM 585 CB VAL A 36 -4.478 -2.868 0.382 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.455 -4.386 0.288 1.00 0.00 C ATOM 587 CG2 VAL A 36 -5.464 -2.255 -0.599 1.00 0.00 C ATOM 0 H VAL A 36 -3.084 -3.412 2.464 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.897 -1.313 1.773 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.478 -2.524 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.230 -4.684 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.690 -4.780 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.429 -4.783 0.575 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.232 -2.595 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.477 -2.562 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.391 -1.168 -0.557 1.00 0.00 H new ATOM 597 N ASN A 37 -6.010 -3.977 3.193 1.00 0.00 N ATOM 598 CA ASN A 37 -7.211 -4.611 3.725 1.00 0.00 C ATOM 599 C ASN A 37 -8.094 -3.553 4.357 1.00 0.00 C ATOM 600 O ASN A 37 -9.311 -3.529 4.161 1.00 0.00 O ATOM 601 CB ASN A 37 -6.829 -5.657 4.767 1.00 0.00 C ATOM 602 CG ASN A 37 -8.026 -6.340 5.394 1.00 0.00 C ATOM 603 OD1 ASN A 37 -8.866 -6.915 4.702 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.100 -6.286 6.720 1.00 0.00 N ATOM 0 H ASN A 37 -5.134 -4.335 3.573 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.752 -5.102 2.916 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.193 -6.409 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.239 -5.181 5.550 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.877 -6.733 7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.379 -5.797 7.252 1.00 0.00 H new ATOM 611 N GLU A 38 -7.452 -2.673 5.103 1.00 0.00 N ATOM 612 CA GLU A 38 -8.144 -1.579 5.771 1.00 0.00 C ATOM 613 C GLU A 38 -8.639 -0.562 4.750 1.00 0.00 C ATOM 614 O GLU A 38 -9.754 -0.054 4.856 1.00 0.00 O ATOM 615 CB GLU A 38 -7.218 -0.898 6.777 1.00 0.00 C ATOM 616 CG GLU A 38 -6.712 -1.826 7.870 1.00 0.00 C ATOM 617 CD GLU A 38 -7.821 -2.351 8.763 1.00 0.00 C ATOM 618 OE1 GLU A 38 -8.990 -1.956 8.559 1.00 0.00 O ATOM 619 OE2 GLU A 38 -7.521 -3.154 9.672 1.00 0.00 O ATOM 0 H GLU A 38 -6.445 -2.693 5.264 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.002 -1.990 6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.364 -0.479 6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.747 -0.064 7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.192 -2.668 7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.982 -1.295 8.481 1.00 0.00 H new ATOM 626 N ARG A 39 -7.799 -0.268 3.760 1.00 0.00 N ATOM 627 CA ARG A 39 -8.157 0.691 2.718 1.00 0.00 C ATOM 628 C ARG A 39 -9.159 0.083 1.736 1.00 0.00 C ATOM 629 O ARG A 39 -10.170 0.686 1.404 1.00 0.00 O ATOM 630 CB ARG A 39 -6.914 1.168 1.966 1.00 0.00 C ATOM 631 CG ARG A 39 -5.993 2.070 2.777 1.00 0.00 C ATOM 632 CD ARG A 39 -5.337 1.341 3.930 1.00 0.00 C ATOM 633 NE ARG A 39 -4.954 2.249 5.004 1.00 0.00 N ATOM 634 CZ ARG A 39 -5.832 2.944 5.718 1.00 0.00 C ATOM 635 NH1 ARG A 39 -7.130 2.824 5.469 1.00 0.00 N ATOM 636 NH2 ARG A 39 -5.418 3.756 6.679 1.00 0.00 N ATOM 0 H ARG A 39 -6.871 -0.678 3.658 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.622 1.549 3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.349 0.297 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.230 1.703 1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -5.222 2.478 2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.564 2.914 3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -6.022 0.588 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.454 0.813 3.570 1.00 0.00 H new ATOM 0 HE ARG A 39 -3.962 2.356 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.452 2.199 4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.806 3.357 6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.421 3.850 6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.096 4.288 7.225 1.00 0.00 H new ATOM 650 N ARG A 40 -8.874 -1.123 1.287 1.00 0.00 N ATOM 651 CA ARG A 40 -9.752 -1.824 0.357 1.00 0.00 C ATOM 652 C ARG A 40 -11.202 -1.694 0.814 1.00 0.00 C ATOM 653 O ARG A 40 -12.104 -1.487 0.004 1.00 0.00 O ATOM 654 CB ARG A 40 -9.358 -3.312 0.254 1.00 0.00 C ATOM 655 CG ARG A 40 -8.566 -3.675 -0.995 1.00 0.00 C ATOM 656 CD ARG A 40 -9.298 -3.259 -2.263 1.00 0.00 C ATOM 657 NE ARG A 40 -10.637 -3.835 -2.337 1.00 0.00 N ATOM 658 CZ ARG A 40 -11.478 -3.621 -3.345 1.00 0.00 C ATOM 659 NH1 ARG A 40 -11.118 -2.845 -4.359 1.00 0.00 N ATOM 660 NH2 ARG A 40 -12.678 -4.183 -3.340 1.00 0.00 N ATOM 0 H ARG A 40 -8.038 -1.645 1.550 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.647 -1.372 -0.629 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.769 -3.580 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.264 -3.917 0.282 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.590 -3.190 -0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.387 -4.750 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.369 -2.172 -2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.721 -3.571 -3.133 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.945 -4.436 -1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.195 -2.411 -4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.764 -2.682 -5.131 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.958 -4.781 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.322 -4.018 -4.114 1.00 0.00 H new ATOM 674 N GLU A 41 -11.409 -1.818 2.123 1.00 0.00 N ATOM 675 CA GLU A 41 -12.748 -1.718 2.703 1.00 0.00 C ATOM 676 C GLU A 41 -13.160 -0.272 3.026 1.00 0.00 C ATOM 677 O GLU A 41 -14.299 0.122 2.771 1.00 0.00 O ATOM 678 CB GLU A 41 -12.831 -2.569 3.971 1.00 0.00 C ATOM 679 CG GLU A 41 -12.552 -4.045 3.732 1.00 0.00 C ATOM 680 CD GLU A 41 -13.532 -4.675 2.761 1.00 0.00 C ATOM 681 OE1 GLU A 41 -14.746 -4.665 3.052 1.00 0.00 O ATOM 682 OE2 GLU A 41 -13.084 -5.177 1.708 1.00 0.00 O ATOM 0 H GLU A 41 -10.668 -1.988 2.803 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.444 -2.088 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.119 -2.187 4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.824 -2.461 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.539 -4.162 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.595 -4.577 4.682 1.00 0.00 H new ATOM 689 N GLU A 42 -12.251 0.503 3.618 1.00 0.00 N ATOM 690 CA GLU A 42 -12.554 1.886 4.005 1.00 0.00 C ATOM 691 C GLU A 42 -12.325 2.872 2.865 1.00 0.00 C ATOM 692 O GLU A 42 -13.135 3.769 2.633 1.00 0.00 O ATOM 693 CB GLU A 42 -11.709 2.292 5.215 1.00 0.00 C ATOM 694 CG GLU A 42 -11.963 1.440 6.447 1.00 0.00 C ATOM 695 CD GLU A 42 -11.114 1.861 7.631 1.00 0.00 C ATOM 696 OE1 GLU A 42 -9.871 1.818 7.516 1.00 0.00 O ATOM 697 OE2 GLU A 42 -11.691 2.233 8.673 1.00 0.00 O ATOM 0 H GLU A 42 -11.302 0.201 3.840 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.613 1.921 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.654 2.227 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.913 3.335 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.017 1.505 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.759 0.396 6.211 1.00 0.00 H new ATOM 704 N GLU A 43 -11.213 2.712 2.169 1.00 0.00 N ATOM 705 CA GLU A 43 -10.876 3.593 1.061 1.00 0.00 C ATOM 706 C GLU A 43 -11.978 3.565 0.016 1.00 0.00 C ATOM 707 O GLU A 43 -12.450 4.613 -0.431 1.00 0.00 O ATOM 708 CB GLU A 43 -9.544 3.186 0.436 1.00 0.00 C ATOM 709 CG GLU A 43 -8.948 4.250 -0.473 1.00 0.00 C ATOM 710 CD GLU A 43 -9.653 4.362 -1.813 1.00 0.00 C ATOM 711 OE1 GLU A 43 -10.444 3.456 -2.150 1.00 0.00 O ATOM 712 OE2 GLU A 43 -9.393 5.345 -2.537 1.00 0.00 O ATOM 0 H GLU A 43 -10.526 1.980 2.351 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.780 4.609 1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.833 2.959 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -9.686 2.269 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.990 5.215 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.895 4.024 -0.642 1.00 0.00 H new ATOM 719 N SER A 44 -12.400 2.359 -0.357 1.00 0.00 N ATOM 720 CA SER A 44 -13.470 2.200 -1.332 1.00 0.00 C ATOM 721 C SER A 44 -14.694 2.948 -0.839 1.00 0.00 C ATOM 722 O SER A 44 -15.467 3.501 -1.622 1.00 0.00 O ATOM 723 CB SER A 44 -13.797 0.720 -1.536 1.00 0.00 C ATOM 724 OG SER A 44 -14.838 0.553 -2.484 1.00 0.00 O ATOM 0 H SER A 44 -12.018 1.483 0.000 1.00 0.00 H new ATOM 0 HA SER A 44 -13.151 2.607 -2.292 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.906 0.191 -1.873 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.092 0.275 -0.586 1.00 0.00 H new ATOM 0 HG SER A 44 -15.027 -0.402 -2.597 1.00 0.00 H new ATOM 730 N ALA A 45 -14.843 2.970 0.481 1.00 0.00 N ATOM 731 CA ALA A 45 -15.945 3.661 1.127 1.00 0.00 C ATOM 732 C ALA A 45 -15.818 5.168 0.927 1.00 0.00 C ATOM 733 O ALA A 45 -16.797 5.849 0.617 1.00 0.00 O ATOM 734 CB ALA A 45 -15.962 3.318 2.608 1.00 0.00 C ATOM 0 H ALA A 45 -14.203 2.510 1.129 1.00 0.00 H new ATOM 0 HA ALA A 45 -16.884 3.337 0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.789 3.837 3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -16.087 2.242 2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -15.022 3.629 3.064 1.00 0.00 H new ATOM 740 N ALA A 46 -14.600 5.676 1.100 1.00 0.00 N ATOM 741 CA ALA A 46 -14.330 7.100 0.932 1.00 0.00 C ATOM 742 C ALA A 46 -14.541 7.528 -0.515 1.00 0.00 C ATOM 743 O ALA A 46 -15.098 8.592 -0.788 1.00 0.00 O ATOM 744 CB ALA A 46 -12.908 7.421 1.376 1.00 0.00 C ATOM 0 H ALA A 46 -13.784 5.121 1.357 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.030 7.656 1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.718 8.486 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.786 7.156 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.201 6.850 0.774 1.00 0.00 H new ATOM 750 N ALA A 47 -14.085 6.690 -1.441 1.00 0.00 N ATOM 751 CA ALA A 47 -14.213 6.973 -2.865 1.00 0.00 C ATOM 752 C ALA A 47 -15.662 6.844 -3.328 1.00 0.00 C ATOM 753 O ALA A 47 -16.146 7.654 -4.119 1.00 0.00 O ATOM 754 CB ALA A 47 -13.318 6.044 -3.670 1.00 0.00 C ATOM 0 H ALA A 47 -13.622 5.806 -1.229 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.897 8.003 -3.032 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.424 6.267 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.280 6.189 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.608 5.010 -3.486 1.00 0.00 H new ATOM 760 N ALA A 48 -16.343 5.815 -2.835 1.00 0.00 N ATOM 761 CA ALA A 48 -17.733 5.569 -3.200 1.00 0.00 C ATOM 762 C ALA A 48 -18.610 6.773 -2.883 1.00 0.00 C ATOM 763 O ALA A 48 -19.395 7.215 -3.721 1.00 0.00 O ATOM 764 CB ALA A 48 -18.255 4.332 -2.483 1.00 0.00 C ATOM 0 H ALA A 48 -15.954 5.137 -2.180 1.00 0.00 H new ATOM 0 HA ALA A 48 -17.773 5.399 -4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.294 4.160 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -17.654 3.467 -2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.191 4.482 -1.405 1.00 0.00 H new ATOM 770 N GLU A 49 -18.473 7.302 -1.670 1.00 0.00 N ATOM 771 CA GLU A 49 -19.262 8.458 -1.259 1.00 0.00 C ATOM 772 C GLU A 49 -18.835 9.706 -2.027 1.00 0.00 C ATOM 773 O GLU A 49 -19.669 10.385 -2.629 1.00 0.00 O ATOM 774 CB GLU A 49 -19.132 8.688 0.250 1.00 0.00 C ATOM 775 CG GLU A 49 -17.700 8.866 0.727 1.00 0.00 C ATOM 776 CD GLU A 49 -17.606 9.091 2.222 1.00 0.00 C ATOM 777 OE1 GLU A 49 -18.045 8.204 2.986 1.00 0.00 O ATOM 778 OE2 GLU A 49 -17.093 10.154 2.631 1.00 0.00 O ATOM 0 H GLU A 49 -17.829 6.952 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.308 8.256 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -19.708 9.572 0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -19.577 7.843 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.120 7.983 0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.251 9.712 0.207 1.00 0.00 H new ATOM 785 N VAL A 50 -17.532 9.990 -2.007 1.00 0.00 N ATOM 786 CA VAL A 50 -16.964 11.147 -2.702 1.00 0.00 C ATOM 787 C VAL A 50 -17.912 12.350 -2.670 1.00 0.00 C ATOM 788 O VAL A 50 -18.065 13.066 -3.660 1.00 0.00 O ATOM 789 CB VAL A 50 -16.603 10.797 -4.167 1.00 0.00 C ATOM 790 CG1 VAL A 50 -17.853 10.505 -4.985 1.00 0.00 C ATOM 791 CG2 VAL A 50 -15.781 11.908 -4.803 1.00 0.00 C ATOM 0 H VAL A 50 -16.842 9.427 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.052 11.419 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.995 9.893 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -17.569 10.262 -6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.386 9.661 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.500 11.382 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.540 11.639 -5.831 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.354 12.835 -4.795 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -14.859 12.047 -4.239 1.00 0.00 H new ATOM 801 N GLU A 51 -18.546 12.566 -1.516 1.00 0.00 N ATOM 802 CA GLU A 51 -19.478 13.680 -1.345 1.00 0.00 C ATOM 803 C GLU A 51 -20.686 13.534 -2.268 1.00 0.00 C ATOM 804 O GLU A 51 -20.575 13.018 -3.381 1.00 0.00 O ATOM 805 CB GLU A 51 -18.776 15.015 -1.608 1.00 0.00 C ATOM 806 CG GLU A 51 -17.613 15.293 -0.668 1.00 0.00 C ATOM 807 CD GLU A 51 -18.042 15.399 0.784 1.00 0.00 C ATOM 808 OE1 GLU A 51 -18.548 14.397 1.332 1.00 0.00 O ATOM 809 OE2 GLU A 51 -17.873 16.487 1.374 1.00 0.00 O ATOM 0 H GLU A 51 -18.430 11.984 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 51 -19.830 13.663 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -18.412 15.027 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.504 15.821 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.874 14.498 -0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -17.125 16.221 -0.966 1.00 0.00 H new ATOM 816 N GLU A 52 -21.844 13.990 -1.798 1.00 0.00 N ATOM 817 CA GLU A 52 -23.071 13.906 -2.583 1.00 0.00 C ATOM 818 C GLU A 52 -24.119 14.886 -2.066 1.00 0.00 C ATOM 819 O GLU A 52 -24.762 15.589 -2.847 1.00 0.00 O ATOM 820 CB GLU A 52 -23.626 12.481 -2.549 1.00 0.00 C ATOM 821 CG GLU A 52 -24.899 12.302 -3.363 1.00 0.00 C ATOM 822 CD GLU A 52 -25.426 10.882 -3.316 1.00 0.00 C ATOM 823 OE1 GLU A 52 -24.693 9.963 -3.739 1.00 0.00 O ATOM 824 OE2 GLU A 52 -26.570 10.689 -2.856 1.00 0.00 O ATOM 0 H GLU A 52 -21.958 14.420 -0.880 1.00 0.00 H new ATOM 0 HA GLU A 52 -22.832 14.171 -3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -22.866 11.795 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -23.825 12.202 -1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.664 12.982 -2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -24.705 12.580 -4.399 1.00 0.00 H new ATOM 831 N ARG A 53 -24.286 14.931 -0.746 1.00 0.00 N ATOM 832 CA ARG A 53 -25.256 15.828 -0.129 1.00 0.00 C ATOM 833 C ARG A 53 -25.133 15.802 1.391 1.00 0.00 C ATOM 834 O ARG A 53 -25.062 16.849 2.035 1.00 0.00 O ATOM 835 CB ARG A 53 -26.678 15.441 -0.541 1.00 0.00 C ATOM 836 CG ARG A 53 -27.750 16.347 0.040 1.00 0.00 C ATOM 837 CD ARG A 53 -29.142 15.918 -0.402 1.00 0.00 C ATOM 838 NE ARG A 53 -30.183 16.788 0.143 1.00 0.00 N ATOM 839 CZ ARG A 53 -30.435 16.918 1.444 1.00 0.00 C ATOM 840 NH1 ARG A 53 -29.735 16.226 2.333 1.00 0.00 N ATOM 841 NH2 ARG A 53 -31.393 17.736 1.855 1.00 0.00 N ATOM 0 H ARG A 53 -23.762 14.357 -0.085 1.00 0.00 H new ATOM 0 HA ARG A 53 -25.046 16.840 -0.477 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -26.749 15.459 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -26.872 14.416 -0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -27.691 16.330 1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -27.568 17.375 -0.273 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -29.195 15.927 -1.491 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -29.323 14.892 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 53 -30.750 17.327 -0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -29.000 15.591 2.021 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -29.931 16.329 3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -31.938 18.266 1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -31.586 17.835 2.852 1.00 0.00 H new ATOM 855 N THR A 54 -25.106 14.600 1.958 1.00 0.00 N ATOM 856 CA THR A 54 -24.992 14.440 3.403 1.00 0.00 C ATOM 857 C THR A 54 -23.577 14.800 3.870 1.00 0.00 C ATOM 858 O THR A 54 -23.044 15.842 3.488 1.00 0.00 O ATOM 859 CB THR A 54 -25.345 12.999 3.833 1.00 0.00 C ATOM 860 OG1 THR A 54 -26.499 12.548 3.117 1.00 0.00 O ATOM 861 CG2 THR A 54 -25.629 12.933 5.328 1.00 0.00 C ATOM 0 H THR A 54 -25.161 13.723 1.439 1.00 0.00 H new ATOM 0 HA THR A 54 -25.703 15.119 3.874 1.00 0.00 H new ATOM 0 HB THR A 54 -24.493 12.358 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.718 11.633 3.392 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.875 11.908 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.747 13.258 5.881 1.00 0.00 H new ATOM 0 HG23 THR A 54 -26.468 13.586 5.568 1.00 0.00 H new ATOM 869 N ARG A 55 -22.971 13.944 4.692 1.00 0.00 N ATOM 870 CA ARG A 55 -21.622 14.187 5.194 1.00 0.00 C ATOM 871 C ARG A 55 -21.518 15.571 5.827 1.00 0.00 C ATOM 872 O ARG A 55 -20.554 16.302 5.593 1.00 0.00 O ATOM 873 CB ARG A 55 -20.591 14.045 4.069 1.00 0.00 C ATOM 874 CG ARG A 55 -20.458 12.629 3.524 1.00 0.00 C ATOM 875 CD ARG A 55 -21.711 12.181 2.787 1.00 0.00 C ATOM 876 NE ARG A 55 -21.600 10.812 2.291 1.00 0.00 N ATOM 877 CZ ARG A 55 -21.471 9.747 3.078 1.00 0.00 C ATOM 878 NH1 ARG A 55 -21.450 9.888 4.397 1.00 0.00 N ATOM 879 NH2 ARG A 55 -21.368 8.536 2.547 1.00 0.00 N ATOM 0 H ARG A 55 -23.394 13.077 5.023 1.00 0.00 H new ATOM 0 HA ARG A 55 -21.411 13.439 5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.865 14.713 3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.619 14.374 4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.603 12.579 2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.256 11.942 4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.569 12.255 3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -21.899 12.854 1.951 1.00 0.00 H new ATOM 0 HE ARG A 55 -21.623 10.664 1.282 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.533 10.816 4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.351 9.068 4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.388 8.420 1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -21.269 7.721 3.152 1.00 0.00 H new ATOM 893 N LYS A 56 -22.518 15.925 6.629 1.00 0.00 N ATOM 894 CA LYS A 56 -22.545 17.223 7.298 1.00 0.00 C ATOM 895 C LYS A 56 -23.710 17.305 8.278 1.00 0.00 C ATOM 896 O LYS A 56 -23.557 17.790 9.399 1.00 0.00 O ATOM 897 CB LYS A 56 -22.651 18.349 6.266 1.00 0.00 C ATOM 898 CG LYS A 56 -22.664 19.741 6.881 1.00 0.00 C ATOM 899 CD LYS A 56 -22.773 20.819 5.817 1.00 0.00 C ATOM 900 CE LYS A 56 -22.787 22.210 6.430 1.00 0.00 C ATOM 901 NZ LYS A 56 -22.893 23.274 5.395 1.00 0.00 N ATOM 0 H LYS A 56 -23.322 15.331 6.832 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.616 17.336 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -21.813 18.275 5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -23.561 18.211 5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.501 19.826 7.574 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.754 19.892 7.461 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -21.935 20.734 5.125 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.683 20.667 5.236 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.625 22.293 7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -21.877 22.359 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -22.899 24.207 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -22.080 23.212 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -23.774 23.148 4.856 1.00 0.00 H new ATOM 915 N LEU A 57 -24.874 16.829 7.846 1.00 0.00 N ATOM 916 CA LEU A 57 -26.066 16.852 8.680 1.00 0.00 C ATOM 917 C LEU A 57 -27.134 15.912 8.129 1.00 0.00 C ATOM 918 O LEU A 57 -27.005 15.491 6.960 1.00 0.00 O ATOM 919 CB LEU A 57 -26.622 18.274 8.768 1.00 0.00 C ATOM 920 CG LEU A 57 -27.242 18.822 7.478 1.00 0.00 C ATOM 921 CD1 LEU A 57 -27.941 20.145 7.749 1.00 0.00 C ATOM 922 CD2 LEU A 57 -26.184 18.988 6.396 1.00 0.00 C ATOM 923 OXT LEU A 57 -28.091 15.604 8.870 1.00 0.00 O ATOM 0 H LEU A 57 -25.015 16.422 6.921 1.00 0.00 H new ATOM 0 HA LEU A 57 -25.788 16.513 9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -27.377 18.302 9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -25.817 18.942 9.076 1.00 0.00 H new ATOM 0 HG LEU A 57 -27.981 18.104 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -28.377 20.523 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -28.729 19.996 8.487 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -27.219 20.867 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -26.648 19.378 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -25.418 19.683 6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -25.727 18.022 6.182 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -12.963 -8.755 -0.029 1.00 0.00 N ATOM 937 CA SER B 1 -11.825 -9.703 0.097 1.00 0.00 C ATOM 938 C SER B 1 -10.866 -9.570 -1.081 1.00 0.00 C ATOM 939 O SER B 1 -10.432 -10.566 -1.658 1.00 0.00 O ATOM 940 CB SER B 1 -12.383 -11.126 0.168 1.00 0.00 C ATOM 941 OG SER B 1 -13.125 -11.442 -0.998 1.00 0.00 O ATOM 0 H1 SER B 1 -13.634 -8.913 0.749 1.00 0.00 H new ATOM 0 H2 SER B 1 -12.608 -7.778 0.013 1.00 0.00 H new ATOM 0 H3 SER B 1 -13.444 -8.909 -0.938 1.00 0.00 H new ATOM 0 HA SER B 1 -11.265 -9.474 1.003 1.00 0.00 H new ATOM 0 HB2 SER B 1 -11.564 -11.836 0.285 1.00 0.00 H new ATOM 0 HB3 SER B 1 -13.020 -11.227 1.047 1.00 0.00 H new ATOM 0 HG SER B 1 -13.469 -12.357 -0.929 1.00 0.00 H new ATOM 947 N GLU B 2 -10.541 -8.330 -1.435 1.00 0.00 N ATOM 948 CA GLU B 2 -9.637 -8.060 -2.547 1.00 0.00 C ATOM 949 C GLU B 2 -8.176 -8.156 -2.111 1.00 0.00 C ATOM 950 O GLU B 2 -7.323 -8.584 -2.880 1.00 0.00 O ATOM 951 CB GLU B 2 -9.914 -6.674 -3.131 1.00 0.00 C ATOM 952 CG GLU B 2 -9.028 -6.317 -4.315 1.00 0.00 C ATOM 953 CD GLU B 2 -9.251 -7.220 -5.515 1.00 0.00 C ATOM 954 OE1 GLU B 2 -10.129 -8.105 -5.442 1.00 0.00 O ATOM 955 OE2 GLU B 2 -8.549 -7.037 -6.531 1.00 0.00 O ATOM 0 H GLU B 2 -10.892 -7.495 -0.966 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.815 -8.816 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.957 -6.623 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.778 -5.927 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -9.217 -5.283 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.983 -6.377 -4.011 1.00 0.00 H new ATOM 962 N ALA B 3 -7.903 -7.755 -0.874 1.00 0.00 N ATOM 963 CA ALA B 3 -6.546 -7.791 -0.326 1.00 0.00 C ATOM 964 C ALA B 3 -6.193 -9.195 0.123 1.00 0.00 C ATOM 965 O ALA B 3 -5.025 -9.570 0.224 1.00 0.00 O ATOM 966 CB ALA B 3 -6.428 -6.825 0.840 1.00 0.00 C ATOM 0 H ALA B 3 -8.606 -7.399 -0.226 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.848 -7.490 -1.107 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -5.415 -6.860 1.240 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -6.649 -5.814 0.498 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -7.136 -7.107 1.619 1.00 0.00 H new ATOM 972 N LEU B 4 -7.227 -9.944 0.410 1.00 0.00 N ATOM 973 CA LEU B 4 -7.108 -11.306 0.874 1.00 0.00 C ATOM 974 C LEU B 4 -6.983 -12.265 -0.303 1.00 0.00 C ATOM 975 O LEU B 4 -6.228 -13.234 -0.262 1.00 0.00 O ATOM 976 CB LEU B 4 -8.341 -11.625 1.715 1.00 0.00 C ATOM 977 CG LEU B 4 -8.610 -10.633 2.854 1.00 0.00 C ATOM 978 CD1 LEU B 4 -7.321 -10.326 3.595 1.00 0.00 C ATOM 979 CD2 LEU B 4 -9.244 -9.348 2.328 1.00 0.00 C ATOM 0 H LEU B 4 -8.191 -9.621 0.327 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.208 -11.423 1.478 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.213 -11.653 1.062 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.228 -12.623 2.139 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.315 -11.093 3.547 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.524 -9.621 4.401 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.913 -11.247 4.012 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.599 -9.890 2.904 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.423 -8.664 3.158 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -8.572 -8.878 1.610 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.190 -9.582 1.840 1.00 0.00 H new ATOM 991 N LYS B 5 -7.742 -11.973 -1.346 1.00 0.00 N ATOM 992 CA LYS B 5 -7.753 -12.782 -2.557 1.00 0.00 C ATOM 993 C LYS B 5 -6.628 -12.368 -3.505 1.00 0.00 C ATOM 994 O LYS B 5 -6.143 -13.183 -4.289 1.00 0.00 O ATOM 995 CB LYS B 5 -9.114 -12.666 -3.247 1.00 0.00 C ATOM 996 CG LYS B 5 -9.264 -13.537 -4.483 1.00 0.00 C ATOM 997 CD LYS B 5 -8.613 -12.901 -5.701 1.00 0.00 C ATOM 998 CE LYS B 5 -8.770 -13.770 -6.938 1.00 0.00 C ATOM 999 NZ LYS B 5 -8.137 -13.153 -8.136 1.00 0.00 N ATOM 0 H LYS B 5 -8.369 -11.169 -1.379 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.585 -13.823 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -9.894 -12.931 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.279 -11.626 -3.528 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -8.814 -14.512 -4.298 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -10.322 -13.707 -4.683 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -9.059 -11.923 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -7.554 -12.736 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.323 -14.747 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -9.830 -13.936 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -8.267 -13.777 -8.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -8.581 -12.232 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -7.121 -13.018 -7.961 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.216 -11.104 -3.430 1.00 0.00 N ATOM 1014 CA ILE B 6 -5.155 -10.602 -4.285 1.00 0.00 C ATOM 1015 C ILE B 6 -3.938 -11.490 -4.153 1.00 0.00 C ATOM 1016 O ILE B 6 -3.401 -11.995 -5.139 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.779 -9.146 -3.918 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.660 -8.630 -4.827 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.368 -9.053 -2.458 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.263 -9.016 -4.383 1.00 0.00 C ATOM 0 H ILE B 6 -6.603 -10.414 -2.786 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.512 -10.611 -5.315 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.657 -8.518 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -3.825 -9.008 -5.836 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.724 -7.543 -4.880 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -4.107 -8.022 -2.218 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -5.196 -9.374 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.506 -9.696 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.533 -8.609 -5.083 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -2.074 -8.614 -3.388 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.176 -10.102 -4.358 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.530 -11.692 -2.916 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.400 -12.535 -2.619 1.00 0.00 C ATOM 1034 C LEU B 7 -2.903 -13.934 -2.283 1.00 0.00 C ATOM 1035 O LEU B 7 -2.122 -14.877 -2.146 1.00 0.00 O ATOM 1036 CB LEU B 7 -1.580 -11.925 -1.468 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.772 -12.548 -0.080 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -0.878 -13.764 0.096 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.479 -11.522 0.999 1.00 0.00 C ATOM 0 H LEU B 7 -3.973 -11.277 -2.096 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.740 -12.607 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -0.524 -11.994 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -1.823 -10.865 -1.402 1.00 0.00 H new ATOM 0 HG LEU B 7 -2.809 -12.871 0.010 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -1.032 -14.188 1.088 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -1.125 -14.510 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU B 7 0.165 -13.468 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -1.619 -11.976 1.980 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -0.450 -11.176 0.902 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -2.158 -10.676 0.891 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.228 -14.056 -2.164 1.00 0.00 N ATOM 1052 CA ASN B 8 -4.861 -15.333 -1.848 1.00 0.00 C ATOM 1053 C ASN B 8 -4.408 -15.839 -0.481 1.00 0.00 C ATOM 1054 O ASN B 8 -4.276 -17.044 -0.270 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.534 -16.378 -2.920 1.00 0.00 C ATOM 1056 CG ASN B 8 -4.919 -15.925 -4.315 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -4.382 -14.947 -4.834 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -5.858 -16.635 -4.929 1.00 0.00 N ATOM 0 H ASN B 8 -4.882 -13.282 -2.283 1.00 0.00 H new ATOM 0 HA ASN B 8 -5.939 -15.175 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -3.466 -16.596 -2.895 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -5.055 -17.307 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -6.160 -16.376 -5.868 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -6.277 -17.439 -4.462 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.176 -14.906 0.442 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.736 -15.238 1.794 1.00 0.00 C ATOM 1067 C ASN B 9 -2.398 -15.977 1.769 1.00 0.00 C ATOM 1068 O ASN B 9 -2.243 -16.982 1.079 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.792 -16.086 2.507 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.124 -15.369 2.678 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -6.213 -14.125 2.209 1.00 0.00 O flip ATOM 1072 ND2 ASN B 9 -7.069 -15.930 3.231 1.00 0.00 N flip ATOM 0 H ASN B 9 -4.287 -13.906 0.274 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.602 -14.306 2.342 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -4.952 -17.005 1.943 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.414 -16.375 3.488 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -6.964 -16.884 3.578 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -7.957 -15.442 3.343 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.430 -15.464 2.526 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.100 -16.066 2.590 1.00 0.00 C ATOM 1081 C ILE B 10 -0.174 -17.557 2.906 1.00 0.00 C ATOM 1082 O ILE B 10 0.659 -18.337 2.449 1.00 0.00 O ATOM 1083 CB ILE B 10 0.802 -15.368 3.629 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.184 -15.417 5.033 1.00 0.00 C ATOM 1085 CG2 ILE B 10 1.072 -13.932 3.201 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -0.988 -14.481 5.237 1.00 0.00 C ATOM 0 H ILE B 10 -1.542 -14.631 3.104 1.00 0.00 H new ATOM 0 HA ILE B 10 0.341 -15.933 1.602 1.00 0.00 H new ATOM 0 HB ILE B 10 1.750 -15.905 3.676 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -0.142 -16.437 5.237 1.00 0.00 H new ATOM 0 HG13 ILE B 10 0.956 -15.177 5.764 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.709 -13.446 3.940 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.572 -13.929 2.232 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.128 -13.392 3.124 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.361 -14.582 6.256 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.666 -13.453 5.069 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.781 -14.733 4.533 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.176 -17.947 3.686 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.355 -19.346 4.057 1.00 0.00 C ATOM 1100 C ARG B 11 -1.543 -20.226 2.818 1.00 0.00 C ATOM 1101 O ARG B 11 -0.870 -21.247 2.659 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.557 -19.490 4.992 1.00 0.00 C ATOM 1103 CG ARG B 11 -3.842 -18.901 4.426 1.00 0.00 C ATOM 1104 CD ARG B 11 -4.998 -19.043 5.405 1.00 0.00 C ATOM 1105 NE ARG B 11 -5.270 -20.441 5.731 1.00 0.00 N ATOM 1106 CZ ARG B 11 -6.231 -20.830 6.564 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.008 -19.930 7.152 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -6.415 -22.120 6.808 1.00 0.00 N ATOM 0 H ARG B 11 -1.876 -17.315 4.073 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.455 -19.679 4.575 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -2.715 -20.547 5.207 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.330 -19.002 5.940 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.689 -17.847 4.192 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.092 -19.402 3.491 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -4.768 -18.496 6.319 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -5.893 -18.590 4.978 1.00 0.00 H new ATOM 0 HE ARG B 11 -4.691 -21.159 5.295 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -6.869 -18.937 6.966 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -7.744 -20.231 7.790 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -5.819 -22.814 6.357 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -7.152 -22.418 7.447 1.00 0.00 H new ATOM 1122 N THR B 12 -2.462 -19.824 1.948 1.00 0.00 N ATOM 1123 CA THR B 12 -2.742 -20.571 0.727 1.00 0.00 C ATOM 1124 C THR B 12 -1.633 -20.388 -0.305 1.00 0.00 C ATOM 1125 O THR B 12 -1.289 -21.322 -1.034 1.00 0.00 O ATOM 1126 CB THR B 12 -4.084 -20.142 0.104 1.00 0.00 C ATOM 1127 OG1 THR B 12 -5.151 -20.364 1.035 1.00 0.00 O ATOM 1128 CG2 THR B 12 -4.360 -20.912 -1.179 1.00 0.00 C ATOM 0 H THR B 12 -3.027 -18.983 2.066 1.00 0.00 H new ATOM 0 HA THR B 12 -2.797 -21.623 1.008 1.00 0.00 H new ATOM 0 HB THR B 12 -4.022 -19.080 -0.134 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.000 -20.087 0.632 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.313 -20.590 -1.599 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.564 -20.719 -1.898 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.401 -21.979 -0.961 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.090 -19.177 -0.373 1.00 0.00 N ATOM 1137 CA LEU B 13 -0.034 -18.869 -1.327 1.00 0.00 C ATOM 1138 C LEU B 13 1.194 -19.741 -1.094 1.00 0.00 C ATOM 1139 O LEU B 13 1.636 -20.442 -1.998 1.00 0.00 O ATOM 1140 CB LEU B 13 0.352 -17.388 -1.247 1.00 0.00 C ATOM 1141 CG LEU B 13 1.355 -16.916 -2.308 1.00 0.00 C ATOM 1142 CD1 LEU B 13 1.445 -15.400 -2.311 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.731 -17.522 -2.067 1.00 0.00 C ATOM 0 H LEU B 13 -1.364 -18.394 0.221 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.419 -19.081 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.554 -16.788 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.772 -17.191 -0.260 1.00 0.00 H new ATOM 0 HG LEU B 13 1.000 -17.252 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU B 13 2.160 -15.079 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 13 0.465 -14.978 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.774 -15.053 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.422 -17.171 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU B 13 3.094 -17.220 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU B 13 2.663 -18.609 -2.111 1.00 0.00 H new ATOM 1155 N ARG B 14 1.749 -19.687 0.114 1.00 0.00 N ATOM 1156 CA ARG B 14 2.937 -20.472 0.441 1.00 0.00 C ATOM 1157 C ARG B 14 2.780 -21.913 -0.022 1.00 0.00 C ATOM 1158 O ARG B 14 3.755 -22.572 -0.374 1.00 0.00 O ATOM 1159 CB ARG B 14 3.210 -20.447 1.945 1.00 0.00 C ATOM 1160 CG ARG B 14 3.607 -19.083 2.478 1.00 0.00 C ATOM 1161 CD ARG B 14 4.006 -19.166 3.940 1.00 0.00 C ATOM 1162 NE ARG B 14 5.123 -20.083 4.149 1.00 0.00 N ATOM 1163 CZ ARG B 14 5.590 -20.419 5.348 1.00 0.00 C ATOM 1164 NH1 ARG B 14 5.024 -19.934 6.444 1.00 0.00 N ATOM 1165 NH2 ARG B 14 6.621 -21.245 5.450 1.00 0.00 N ATOM 0 H ARG B 14 1.398 -19.111 0.879 1.00 0.00 H new ATOM 0 HA ARG B 14 3.782 -20.022 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG B 14 2.318 -20.786 2.471 1.00 0.00 H new ATOM 0 HB3 ARG B 14 4.003 -21.159 2.172 1.00 0.00 H new ATOM 0 HG2 ARG B 14 4.437 -18.687 1.893 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.776 -18.387 2.363 1.00 0.00 H new ATOM 0 HD2 ARG B 14 4.279 -18.174 4.299 1.00 0.00 H new ATOM 0 HD3 ARG B 14 3.151 -19.494 4.531 1.00 0.00 H new ATOM 0 HE ARG B 14 5.571 -20.489 3.328 1.00 0.00 H new ATOM 0 HH11 ARG B 14 4.228 -19.301 6.369 1.00 0.00 H new ATOM 0 HH12 ARG B 14 5.385 -20.194 7.362 1.00 0.00 H new ATOM 0 HH21 ARG B 14 7.057 -21.623 4.609 1.00 0.00 H new ATOM 0 HH22 ARG B 14 6.979 -21.503 6.370 1.00 0.00 H new ATOM 1179 N ALA B 15 1.547 -22.393 -0.006 1.00 0.00 N ATOM 1180 CA ALA B 15 1.248 -23.758 -0.416 1.00 0.00 C ATOM 1181 C ALA B 15 1.271 -23.914 -1.928 1.00 0.00 C ATOM 1182 O ALA B 15 1.867 -24.850 -2.455 1.00 0.00 O ATOM 1183 CB ALA B 15 -0.106 -24.173 0.112 1.00 0.00 C ATOM 0 H ALA B 15 0.732 -21.855 0.288 1.00 0.00 H new ATOM 0 HA ALA B 15 2.023 -24.401 0.001 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -0.320 -25.195 -0.200 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -0.104 -24.119 1.201 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.871 -23.505 -0.283 1.00 0.00 H new ATOM 1189 N GLN B 16 0.611 -23.001 -2.627 1.00 0.00 N ATOM 1190 CA GLN B 16 0.564 -23.064 -4.084 1.00 0.00 C ATOM 1191 C GLN B 16 1.925 -22.712 -4.667 1.00 0.00 C ATOM 1192 O GLN B 16 2.323 -23.216 -5.716 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.506 -22.114 -4.630 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.251 -20.655 -4.295 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.338 -19.731 -4.808 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -1.973 -19.000 -3.898 1.00 0.00 O flip ATOM 1197 NE2 GLN B 16 -1.602 -19.670 -6.009 1.00 0.00 N flip ATOM 0 H GLN B 16 0.106 -22.216 -2.216 1.00 0.00 H new ATOM 0 HA GLN B 16 0.305 -24.081 -4.378 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.561 -22.225 -5.713 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.477 -22.406 -4.230 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.169 -20.545 -3.214 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.706 -20.352 -4.720 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -1.089 -20.249 -6.674 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -2.333 -19.040 -6.339 1.00 0.00 H new ATOM 1206 N ALA B 17 2.624 -21.844 -3.957 1.00 0.00 N ATOM 1207 CA ALA B 17 3.945 -21.394 -4.354 1.00 0.00 C ATOM 1208 C ALA B 17 5.019 -22.328 -3.837 1.00 0.00 C ATOM 1209 O ALA B 17 6.134 -22.329 -4.349 1.00 0.00 O ATOM 1210 CB ALA B 17 4.205 -19.986 -3.862 1.00 0.00 C ATOM 0 H ALA B 17 2.290 -21.431 -3.086 1.00 0.00 H new ATOM 0 HA ALA B 17 3.979 -21.398 -5.443 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.201 -19.671 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.462 -19.310 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.139 -19.963 -2.774 1.00 0.00 H new ATOM 1216 N ARG B 18 4.690 -23.103 -2.801 1.00 0.00 N ATOM 1217 CA ARG B 18 5.664 -24.026 -2.221 1.00 0.00 C ATOM 1218 C ARG B 18 6.417 -24.737 -3.335 1.00 0.00 C ATOM 1219 O ARG B 18 7.604 -25.037 -3.213 1.00 0.00 O ATOM 1220 CB ARG B 18 4.988 -25.057 -1.309 1.00 0.00 C ATOM 1221 CG ARG B 18 4.301 -26.189 -2.057 1.00 0.00 C ATOM 1222 CD ARG B 18 3.620 -27.156 -1.102 1.00 0.00 C ATOM 1223 NE ARG B 18 2.957 -28.251 -1.807 1.00 0.00 N ATOM 1224 CZ ARG B 18 3.597 -29.150 -2.551 1.00 0.00 C ATOM 1225 NH1 ARG B 18 4.917 -29.097 -2.677 1.00 0.00 N ATOM 1226 NH2 ARG B 18 2.916 -30.107 -3.167 1.00 0.00 N ATOM 0 H ARG B 18 3.773 -23.110 -2.354 1.00 0.00 H new ATOM 0 HA ARG B 18 6.360 -23.448 -1.613 1.00 0.00 H new ATOM 0 HB2 ARG B 18 5.736 -25.480 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.253 -24.548 -0.686 1.00 0.00 H new ATOM 0 HG2 ARG B 18 3.564 -25.777 -2.746 1.00 0.00 H new ATOM 0 HG3 ARG B 18 5.034 -26.726 -2.659 1.00 0.00 H new ATOM 0 HD2 ARG B 18 4.359 -27.564 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG B 18 2.888 -26.616 -0.502 1.00 0.00 H new ATOM 0 HE ARG B 18 1.944 -28.331 -1.724 1.00 0.00 H new ATOM 0 HH11 ARG B 18 5.446 -28.365 -2.203 1.00 0.00 H new ATOM 0 HH12 ARG B 18 5.403 -29.788 -3.248 1.00 0.00 H new ATOM 0 HH21 ARG B 18 1.902 -30.154 -3.071 1.00 0.00 H new ATOM 0 HH22 ARG B 18 3.407 -30.796 -3.737 1.00 0.00 H new ATOM 1240 N GLU B 19 5.705 -24.998 -4.427 1.00 0.00 N ATOM 1241 CA GLU B 19 6.270 -25.659 -5.574 1.00 0.00 C ATOM 1242 C GLU B 19 6.892 -24.641 -6.533 1.00 0.00 C ATOM 1243 O GLU B 19 6.824 -24.796 -7.753 1.00 0.00 O ATOM 1244 CB GLU B 19 5.166 -26.448 -6.269 1.00 0.00 C ATOM 1245 CG GLU B 19 5.681 -27.335 -7.366 1.00 0.00 C ATOM 1246 CD GLU B 19 4.591 -28.152 -8.032 1.00 0.00 C ATOM 1247 OE1 GLU B 19 3.416 -28.019 -7.628 1.00 0.00 O ATOM 1248 OE2 GLU B 19 4.911 -28.925 -8.959 1.00 0.00 O ATOM 0 H GLU B 19 4.720 -24.753 -4.531 1.00 0.00 H new ATOM 0 HA GLU B 19 7.063 -26.336 -5.255 1.00 0.00 H new ATOM 0 HB2 GLU B 19 4.643 -27.057 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU B 19 4.436 -25.753 -6.684 1.00 0.00 H new ATOM 0 HG2 GLU B 19 6.178 -26.722 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU B 19 6.433 -28.009 -6.957 1.00 0.00 H new ATOM 1255 N SER B 20 7.495 -23.592 -5.975 1.00 0.00 N ATOM 1256 CA SER B 20 8.118 -22.552 -6.786 1.00 0.00 C ATOM 1257 C SER B 20 8.945 -21.594 -5.926 1.00 0.00 C ATOM 1258 O SER B 20 9.065 -21.774 -4.715 1.00 0.00 O ATOM 1259 CB SER B 20 7.045 -21.772 -7.554 1.00 0.00 C ATOM 1260 OG SER B 20 7.624 -20.794 -8.399 1.00 0.00 O ATOM 0 H SER B 20 7.564 -23.442 -4.968 1.00 0.00 H new ATOM 0 HA SER B 20 8.791 -23.036 -7.494 1.00 0.00 H new ATOM 0 HB2 SER B 20 6.447 -22.462 -8.150 1.00 0.00 H new ATOM 0 HB3 SER B 20 6.368 -21.291 -6.849 1.00 0.00 H new ATOM 0 HG SER B 20 6.916 -20.314 -8.877 1.00 0.00 H new ATOM 1266 N THR B 21 9.510 -20.578 -6.573 1.00 0.00 N ATOM 1267 CA THR B 21 10.330 -19.578 -5.895 1.00 0.00 C ATOM 1268 C THR B 21 9.461 -18.453 -5.335 1.00 0.00 C ATOM 1269 O THR B 21 8.273 -18.368 -5.648 1.00 0.00 O ATOM 1270 CB THR B 21 11.382 -18.988 -6.859 1.00 0.00 C ATOM 1271 OG1 THR B 21 12.097 -20.047 -7.507 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.371 -18.095 -6.123 1.00 0.00 C ATOM 0 H THR B 21 9.413 -20.425 -7.577 1.00 0.00 H new ATOM 0 HA THR B 21 10.843 -20.073 -5.070 1.00 0.00 H new ATOM 0 HB THR B 21 10.855 -18.385 -7.598 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.762 -19.667 -8.118 1.00 0.00 H new ATOM 0 HG21 THR B 21 13.098 -17.696 -6.831 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.836 -17.272 -5.650 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.889 -18.677 -5.360 1.00 0.00 H new ATOM 1280 N LEU B 22 10.054 -17.587 -4.514 1.00 0.00 N ATOM 1281 CA LEU B 22 9.333 -16.475 -3.928 1.00 0.00 C ATOM 1282 C LEU B 22 8.761 -15.580 -5.020 1.00 0.00 C ATOM 1283 O LEU B 22 7.913 -14.747 -4.760 1.00 0.00 O ATOM 1284 CB LEU B 22 10.234 -15.677 -2.980 1.00 0.00 C ATOM 1285 CG LEU B 22 10.689 -14.310 -3.492 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.344 -13.523 -2.370 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.635 -14.444 -4.674 1.00 0.00 C ATOM 0 H LEU B 22 11.036 -17.641 -4.243 1.00 0.00 H new ATOM 0 HA LEU B 22 8.505 -16.873 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.703 -15.534 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.118 -16.275 -2.760 1.00 0.00 H new ATOM 0 HG LEU B 22 9.808 -13.769 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.664 -12.551 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.629 -13.381 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.210 -14.071 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU B 22 11.938 -13.453 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.516 -15.010 -4.372 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.130 -14.966 -5.487 1.00 0.00 H new ATOM 1299 N GLU B 23 9.237 -15.759 -6.248 1.00 0.00 N ATOM 1300 CA GLU B 23 8.766 -14.962 -7.379 1.00 0.00 C ATOM 1301 C GLU B 23 7.256 -14.753 -7.288 1.00 0.00 C ATOM 1302 O GLU B 23 6.725 -13.749 -7.771 1.00 0.00 O ATOM 1303 CB GLU B 23 9.119 -15.662 -8.693 1.00 0.00 C ATOM 1304 CG GLU B 23 8.660 -14.916 -9.938 1.00 0.00 C ATOM 1305 CD GLU B 23 9.405 -13.613 -10.150 1.00 0.00 C ATOM 1306 OE1 GLU B 23 9.343 -12.740 -9.262 1.00 0.00 O ATOM 1307 OE2 GLU B 23 10.050 -13.466 -11.209 1.00 0.00 O ATOM 0 H GLU B 23 9.949 -16.449 -6.487 1.00 0.00 H new ATOM 0 HA GLU B 23 9.256 -13.989 -7.350 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.200 -15.797 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.673 -16.657 -8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.799 -15.555 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU B 23 7.592 -14.710 -9.860 1.00 0.00 H new ATOM 1314 N THR B 24 6.578 -15.698 -6.640 1.00 0.00 N ATOM 1315 CA THR B 24 5.137 -15.614 -6.447 1.00 0.00 C ATOM 1316 C THR B 24 4.766 -14.275 -5.822 1.00 0.00 C ATOM 1317 O THR B 24 3.800 -13.633 -6.238 1.00 0.00 O ATOM 1318 CB THR B 24 4.620 -16.757 -5.554 1.00 0.00 C ATOM 1319 OG1 THR B 24 3.217 -16.596 -5.313 1.00 0.00 O ATOM 1320 CG2 THR B 24 5.369 -16.791 -4.231 1.00 0.00 C ATOM 0 H THR B 24 7.007 -16.532 -6.240 1.00 0.00 H new ATOM 0 HA THR B 24 4.668 -15.704 -7.427 1.00 0.00 H new ATOM 0 HB THR B 24 4.791 -17.700 -6.073 1.00 0.00 H new ATOM 0 HG1 THR B 24 2.776 -17.471 -5.349 1.00 0.00 H new ATOM 0 HG21 THR B 24 4.986 -17.606 -3.617 1.00 0.00 H new ATOM 0 HG22 THR B 24 6.432 -16.946 -4.418 1.00 0.00 H new ATOM 0 HG23 THR B 24 5.227 -15.845 -3.708 1.00 0.00 H new ATOM 1328 N LEU B 25 5.546 -13.843 -4.828 1.00 0.00 N ATOM 1329 CA LEU B 25 5.290 -12.569 -4.183 1.00 0.00 C ATOM 1330 C LEU B 25 5.508 -11.425 -5.165 1.00 0.00 C ATOM 1331 O LEU B 25 4.667 -10.551 -5.295 1.00 0.00 O ATOM 1332 CB LEU B 25 6.126 -12.377 -2.902 1.00 0.00 C ATOM 1333 CG LEU B 25 7.592 -12.834 -2.930 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.429 -12.000 -3.885 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.186 -12.766 -1.533 1.00 0.00 C ATOM 0 H LEU B 25 6.348 -14.355 -4.461 1.00 0.00 H new ATOM 0 HA LEU B 25 4.246 -12.566 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.110 -11.317 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.625 -12.907 -2.092 1.00 0.00 H new ATOM 0 HG LEU B 25 7.607 -13.864 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.459 -12.357 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.026 -12.088 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.404 -10.956 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.226 -13.092 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.138 -11.741 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.621 -13.417 -0.865 1.00 0.00 H new ATOM 1347 N GLU B 26 6.614 -11.432 -5.891 1.00 0.00 N ATOM 1348 CA GLU B 26 6.844 -10.374 -6.854 1.00 0.00 C ATOM 1349 C GLU B 26 5.647 -10.290 -7.788 1.00 0.00 C ATOM 1350 O GLU B 26 5.348 -9.235 -8.345 1.00 0.00 O ATOM 1351 CB GLU B 26 8.137 -10.593 -7.642 1.00 0.00 C ATOM 1352 CG GLU B 26 8.263 -9.680 -8.854 1.00 0.00 C ATOM 1353 CD GLU B 26 9.594 -9.816 -9.567 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.626 -9.442 -8.973 1.00 0.00 O ATOM 1355 OE2 GLU B 26 9.605 -10.297 -10.720 1.00 0.00 O ATOM 0 H GLU B 26 7.347 -12.139 -5.834 1.00 0.00 H new ATOM 0 HA GLU B 26 6.960 -9.432 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU B 26 8.989 -10.430 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.183 -11.631 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU B 26 7.458 -9.903 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.132 -8.645 -8.537 1.00 0.00 H new ATOM 1362 N GLU B 27 4.947 -11.412 -7.930 1.00 0.00 N ATOM 1363 CA GLU B 27 3.766 -11.465 -8.777 1.00 0.00 C ATOM 1364 C GLU B 27 2.552 -10.889 -8.050 1.00 0.00 C ATOM 1365 O GLU B 27 1.877 -10.002 -8.562 1.00 0.00 O ATOM 1366 CB GLU B 27 3.486 -12.905 -9.210 1.00 0.00 C ATOM 1367 CG GLU B 27 2.281 -13.043 -10.126 1.00 0.00 C ATOM 1368 CD GLU B 27 2.024 -14.479 -10.541 1.00 0.00 C ATOM 1369 OE1 GLU B 27 2.919 -15.085 -11.165 1.00 0.00 O ATOM 1370 OE2 GLU B 27 0.927 -14.996 -10.242 1.00 0.00 O ATOM 0 H GLU B 27 5.178 -12.292 -7.470 1.00 0.00 H new ATOM 0 HA GLU B 27 3.956 -10.861 -9.664 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.365 -13.300 -9.719 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.329 -13.518 -8.323 1.00 0.00 H new ATOM 0 HG2 GLU B 27 1.398 -12.652 -9.620 1.00 0.00 H new ATOM 0 HG3 GLU B 27 2.435 -12.433 -11.016 1.00 0.00 H new ATOM 1377 N MET B 28 2.276 -11.412 -6.856 1.00 0.00 N ATOM 1378 CA MET B 28 1.134 -10.959 -6.060 1.00 0.00 C ATOM 1379 C MET B 28 1.505 -9.796 -5.136 1.00 0.00 C ATOM 1380 O MET B 28 0.789 -8.799 -5.055 1.00 0.00 O ATOM 1381 CB MET B 28 0.576 -12.120 -5.235 1.00 0.00 C ATOM 1382 CG MET B 28 0.137 -13.324 -6.063 1.00 0.00 C ATOM 1383 SD MET B 28 -1.339 -13.013 -7.061 1.00 0.00 S ATOM 1384 CE MET B 28 -0.674 -12.033 -8.405 1.00 0.00 C ATOM 0 H MET B 28 2.827 -12.150 -6.418 1.00 0.00 H new ATOM 0 HA MET B 28 0.373 -10.602 -6.753 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.335 -12.441 -4.522 1.00 0.00 H new ATOM 0 HB3 MET B 28 -0.275 -11.763 -4.655 1.00 0.00 H new ATOM 0 HG2 MET B 28 0.954 -13.621 -6.720 1.00 0.00 H new ATOM 0 HG3 MET B 28 -0.056 -14.164 -5.395 1.00 0.00 H new ATOM 0 HE1 MET B 28 -0.957 -10.989 -8.269 1.00 0.00 H new ATOM 0 HE2 MET B 28 0.413 -12.117 -8.413 1.00 0.00 H new ATOM 0 HE3 MET B 28 -1.073 -12.396 -9.352 1.00 0.00 H new ATOM 1394 N LEU B 29 2.624 -9.948 -4.436 1.00 0.00 N ATOM 1395 CA LEU B 29 3.117 -8.932 -3.498 1.00 0.00 C ATOM 1396 C LEU B 29 3.246 -7.573 -4.181 1.00 0.00 C ATOM 1397 O LEU B 29 2.857 -6.548 -3.620 1.00 0.00 O ATOM 1398 CB LEU B 29 4.473 -9.384 -2.928 1.00 0.00 C ATOM 1399 CG LEU B 29 5.130 -8.476 -1.893 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.291 -8.392 -0.632 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.516 -9.001 -1.563 1.00 0.00 C ATOM 0 H LEU B 29 3.218 -10.775 -4.499 1.00 0.00 H new ATOM 0 HA LEU B 29 2.401 -8.823 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.340 -10.368 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.166 -9.505 -3.760 1.00 0.00 H new ATOM 0 HG LEU B 29 5.210 -7.473 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU B 29 4.782 -7.739 0.089 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.308 -7.990 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.179 -9.387 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU B 29 6.985 -8.352 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.436 -10.011 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.124 -9.018 -2.468 1.00 0.00 H new ATOM 1413 N GLU B 30 3.783 -7.569 -5.396 1.00 0.00 N ATOM 1414 CA GLU B 30 3.950 -6.330 -6.152 1.00 0.00 C ATOM 1415 C GLU B 30 2.602 -5.665 -6.413 1.00 0.00 C ATOM 1416 O GLU B 30 2.511 -4.442 -6.517 1.00 0.00 O ATOM 1417 CB GLU B 30 4.657 -6.602 -7.481 1.00 0.00 C ATOM 1418 CG GLU B 30 4.850 -5.358 -8.334 1.00 0.00 C ATOM 1419 CD GLU B 30 5.528 -5.658 -9.656 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.668 -6.169 -9.637 1.00 0.00 O ATOM 1421 OE2 GLU B 30 4.919 -5.383 -10.712 1.00 0.00 O ATOM 0 H GLU B 30 4.110 -8.406 -5.879 1.00 0.00 H new ATOM 0 HA GLU B 30 4.563 -5.655 -5.554 1.00 0.00 H new ATOM 0 HB2 GLU B 30 5.631 -7.049 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.080 -7.334 -8.046 1.00 0.00 H new ATOM 0 HG2 GLU B 30 3.880 -4.898 -8.523 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.445 -4.631 -7.781 1.00 0.00 H new ATOM 1428 N LYS B 31 1.555 -6.475 -6.522 1.00 0.00 N ATOM 1429 CA LYS B 31 0.217 -5.956 -6.771 1.00 0.00 C ATOM 1430 C LYS B 31 -0.441 -5.597 -5.456 1.00 0.00 C ATOM 1431 O LYS B 31 -1.280 -4.698 -5.374 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.611 -6.986 -7.525 1.00 0.00 C ATOM 1433 CG LYS B 31 0.203 -7.740 -8.555 1.00 0.00 C ATOM 1434 CD LYS B 31 0.881 -6.799 -9.541 1.00 0.00 C ATOM 1435 CE LYS B 31 1.777 -7.555 -10.507 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.018 -8.563 -11.298 1.00 0.00 N ATOM 0 H LYS B 31 1.607 -7.491 -6.442 1.00 0.00 H new ATOM 0 HA LYS B 31 0.285 -5.058 -7.385 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.039 -7.694 -6.815 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.444 -6.487 -8.019 1.00 0.00 H new ATOM 0 HG2 LYS B 31 0.958 -8.343 -8.051 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.445 -8.429 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.124 -6.249 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.472 -6.063 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.257 -6.849 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.571 -8.053 -9.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.623 -8.936 -12.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.724 -9.343 -10.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.176 -8.116 -11.714 1.00 0.00 H new ATOM 1450 N LEU B 32 -0.038 -6.312 -4.423 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.554 -6.091 -3.094 1.00 0.00 C ATOM 1452 C LEU B 32 -0.063 -4.752 -2.570 1.00 0.00 C ATOM 1453 O LEU B 32 -0.703 -4.119 -1.728 1.00 0.00 O ATOM 1454 CB LEU B 32 -0.121 -7.214 -2.170 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.812 -7.206 -0.808 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.317 -7.079 -0.970 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.460 -8.454 -0.026 1.00 0.00 C ATOM 0 H LEU B 32 0.654 -7.059 -4.485 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.643 -6.077 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.318 -8.168 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.957 -7.150 -2.019 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.457 -6.340 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.790 -7.075 0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.550 -6.149 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.693 -7.922 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.961 -8.431 0.942 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.783 -9.335 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.619 -8.496 0.125 1.00 0.00 H new ATOM 1469 N GLU B 33 1.079 -4.317 -3.084 1.00 0.00 N ATOM 1470 CA GLU B 33 1.636 -3.038 -2.678 1.00 0.00 C ATOM 1471 C GLU B 33 1.012 -1.924 -3.502 1.00 0.00 C ATOM 1472 O GLU B 33 0.749 -0.842 -2.986 1.00 0.00 O ATOM 1473 CB GLU B 33 3.166 -3.028 -2.787 1.00 0.00 C ATOM 1474 CG GLU B 33 3.715 -3.284 -4.184 1.00 0.00 C ATOM 1475 CD GLU B 33 3.718 -2.047 -5.061 1.00 0.00 C ATOM 1476 OE1 GLU B 33 3.310 -0.970 -4.578 1.00 0.00 O ATOM 1477 OE2 GLU B 33 4.143 -2.154 -6.231 1.00 0.00 O ATOM 0 H GLU B 33 1.631 -4.825 -3.775 1.00 0.00 H new ATOM 0 HA GLU B 33 1.397 -2.872 -1.628 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.533 -2.062 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.568 -3.783 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU B 33 4.732 -3.666 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.120 -4.061 -4.664 1.00 0.00 H new ATOM 1484 N VAL B 34 0.753 -2.201 -4.785 1.00 0.00 N ATOM 1485 CA VAL B 34 0.133 -1.211 -5.653 1.00 0.00 C ATOM 1486 C VAL B 34 -1.308 -0.970 -5.226 1.00 0.00 C ATOM 1487 O VAL B 34 -1.785 0.168 -5.253 1.00 0.00 O ATOM 1488 CB VAL B 34 0.168 -1.596 -7.148 1.00 0.00 C ATOM 1489 CG1 VAL B 34 1.593 -1.850 -7.608 1.00 0.00 C ATOM 1490 CG2 VAL B 34 -0.717 -2.799 -7.429 1.00 0.00 C ATOM 0 H VAL B 34 0.962 -3.092 -5.235 1.00 0.00 H new ATOM 0 HA VAL B 34 0.721 -0.300 -5.545 1.00 0.00 H new ATOM 0 HB VAL B 34 -0.227 -0.755 -7.718 1.00 0.00 H new ATOM 0 HG11 VAL B 34 1.592 -2.120 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL B 34 2.188 -0.948 -7.464 1.00 0.00 H new ATOM 0 HG13 VAL B 34 2.023 -2.665 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -0.671 -3.045 -8.490 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -0.370 -3.651 -6.844 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -1.746 -2.566 -7.155 1.00 0.00 H new ATOM 1500 N VAL B 35 -2.004 -2.037 -4.807 1.00 0.00 N ATOM 1501 CA VAL B 35 -3.380 -1.881 -4.356 1.00 0.00 C ATOM 1502 C VAL B 35 -3.414 -0.845 -3.254 1.00 0.00 C ATOM 1503 O VAL B 35 -4.154 0.129 -3.329 1.00 0.00 O ATOM 1504 CB VAL B 35 -4.018 -3.187 -3.815 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -4.286 -4.187 -4.921 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -3.159 -3.813 -2.738 1.00 0.00 C ATOM 0 H VAL B 35 -1.642 -2.990 -4.774 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.961 -1.581 -5.228 1.00 0.00 H new ATOM 0 HB VAL B 35 -4.977 -2.910 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -4.733 -5.087 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -4.970 -3.750 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -3.348 -4.445 -5.413 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -3.633 -4.726 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -2.177 -4.051 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.047 -3.113 -1.910 1.00 0.00 H new ATOM 1516 N VAL B 36 -2.577 -1.047 -2.243 1.00 0.00 N ATOM 1517 CA VAL B 36 -2.502 -0.110 -1.138 1.00 0.00 C ATOM 1518 C VAL B 36 -1.702 1.117 -1.534 1.00 0.00 C ATOM 1519 O VAL B 36 -1.804 2.145 -0.907 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.920 -0.731 0.143 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -0.439 -1.042 -0.013 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -2.186 0.177 1.332 1.00 0.00 C ATOM 0 H VAL B 36 -1.947 -1.846 -2.169 1.00 0.00 H new ATOM 0 HA VAL B 36 -3.528 0.180 -0.910 1.00 0.00 H new ATOM 0 HB VAL B 36 -2.421 -1.682 0.325 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.060 -1.480 0.911 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.300 -1.747 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL B 36 0.105 -0.123 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -1.770 -0.273 2.233 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.719 1.147 1.161 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.261 0.309 1.456 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.905 1.009 -2.583 1.00 0.00 N ATOM 1533 CA ASN B 37 -0.119 2.146 -3.047 1.00 0.00 C ATOM 1534 C ASN B 37 -1.049 3.295 -3.377 1.00 0.00 C ATOM 1535 O ASN B 37 -0.802 4.446 -3.022 1.00 0.00 O ATOM 1536 CB ASN B 37 0.683 1.754 -4.283 1.00 0.00 C ATOM 1537 CG ASN B 37 1.504 2.893 -4.848 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.323 3.493 -4.154 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.290 3.187 -6.127 1.00 0.00 N ATOM 0 H ASN B 37 -0.783 0.155 -3.127 1.00 0.00 H new ATOM 0 HA ASN B 37 0.573 2.453 -2.263 1.00 0.00 H new ATOM 0 HB2 ASN B 37 1.347 0.927 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.000 1.391 -5.051 1.00 0.00 H new ATOM 0 HD21 ASN B 37 1.816 3.939 -6.572 1.00 0.00 H new ATOM 0 HD22 ASN B 37 0.600 2.661 -6.663 1.00 0.00 H new ATOM 1546 N GLU B 38 -2.133 2.951 -4.051 1.00 0.00 N ATOM 1547 CA GLU B 38 -3.143 3.925 -4.436 1.00 0.00 C ATOM 1548 C GLU B 38 -3.896 4.425 -3.210 1.00 0.00 C ATOM 1549 O GLU B 38 -4.177 5.614 -3.083 1.00 0.00 O ATOM 1550 CB GLU B 38 -4.124 3.311 -5.434 1.00 0.00 C ATOM 1551 CG GLU B 38 -3.470 2.827 -6.719 1.00 0.00 C ATOM 1552 CD GLU B 38 -2.855 3.955 -7.529 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -2.975 5.126 -7.111 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -2.257 3.665 -8.587 1.00 0.00 O ATOM 0 H GLU B 38 -2.338 1.996 -4.346 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.641 4.769 -4.909 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -4.634 2.473 -4.959 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.886 4.050 -5.681 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.697 2.098 -6.475 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -4.213 2.312 -7.328 1.00 0.00 H new ATOM 1561 N ARG B 39 -4.219 3.503 -2.304 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.939 3.855 -1.082 1.00 0.00 C ATOM 1563 C ARG B 39 -4.017 4.561 -0.088 1.00 0.00 C ATOM 1564 O ARG B 39 -4.355 5.597 0.467 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.554 2.613 -0.436 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.723 2.013 -1.206 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.300 1.430 -2.536 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.401 1.396 -3.492 1.00 0.00 N ATOM 1569 CZ ARG B 39 -7.992 2.488 -3.963 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.580 3.685 -3.566 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -8.992 2.387 -4.828 1.00 0.00 N ATOM 0 H ARG B 39 -3.995 2.512 -2.393 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.742 4.539 -1.356 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.779 1.854 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.891 2.870 0.568 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -7.190 1.234 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.477 2.782 -1.373 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.481 2.021 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.920 0.420 -2.385 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.734 0.488 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.811 3.765 -2.901 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.032 4.525 -3.926 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.310 1.468 -5.134 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.443 3.229 -5.187 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.844 3.994 0.120 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.864 4.571 1.032 1.00 0.00 C ATOM 1587 C ARG B 40 -1.760 6.073 0.798 1.00 0.00 C ATOM 1588 O ARG B 40 -1.669 6.857 1.744 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.487 3.904 0.842 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.128 2.869 1.900 1.00 0.00 C ATOM 1591 CD ARG B 40 -0.217 3.450 3.304 1.00 0.00 C ATOM 1592 NE ARG B 40 0.623 4.634 3.462 1.00 0.00 N ATOM 1593 CZ ARG B 40 0.717 5.326 4.592 1.00 0.00 C ATOM 1594 NH1 ARG B 40 0.027 4.954 5.662 1.00 0.00 N ATOM 1595 NH2 ARG B 40 1.505 6.390 4.656 1.00 0.00 N ATOM 0 H ARG B 40 -2.542 3.130 -0.331 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.192 4.392 2.056 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.462 3.426 -0.137 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.279 4.679 0.837 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.799 2.014 1.816 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.882 2.500 1.721 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -1.253 3.709 3.524 1.00 0.00 H new ATOM 0 HD3 ARG B 40 0.083 2.693 4.029 1.00 0.00 H new ATOM 0 HE ARG B 40 1.169 4.947 2.659 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.578 4.134 5.619 1.00 0.00 H new ATOM 0 HH12 ARG B 40 0.102 5.488 6.528 1.00 0.00 H new ATOM 0 HH21 ARG B 40 2.040 6.678 3.837 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.576 6.920 5.524 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.769 6.464 -0.474 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.672 7.875 -0.848 1.00 0.00 C ATOM 1611 C GLU B 41 -3.035 8.586 -0.878 1.00 0.00 C ATOM 1612 O GLU B 41 -3.154 9.722 -0.414 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.997 8.005 -2.214 1.00 0.00 C ATOM 1614 CG GLU B 41 0.411 7.431 -2.257 1.00 0.00 C ATOM 1615 CD GLU B 41 1.347 8.112 -1.277 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.544 9.338 -1.400 1.00 0.00 O ATOM 1617 OE2 GLU B 41 1.885 7.417 -0.389 1.00 0.00 O ATOM 0 H GLU B 41 -1.842 5.824 -1.265 1.00 0.00 H new ATOM 0 HA GLU B 41 -1.073 8.363 -0.079 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.609 7.500 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.959 9.058 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU B 41 0.372 6.364 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU B 41 0.810 7.532 -3.266 1.00 0.00 H new ATOM 1624 N GLU B 42 -4.050 7.939 -1.453 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.381 8.544 -1.569 1.00 0.00 C ATOM 1626 C GLU B 42 -6.234 8.317 -0.325 1.00 0.00 C ATOM 1627 O GLU B 42 -6.909 9.227 0.153 1.00 0.00 O ATOM 1628 CB GLU B 42 -6.105 7.993 -2.798 1.00 0.00 C ATOM 1629 CG GLU B 42 -5.391 8.285 -4.108 1.00 0.00 C ATOM 1630 CD GLU B 42 -6.127 7.725 -5.310 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -6.322 6.493 -5.367 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -6.510 8.521 -6.193 1.00 0.00 O ATOM 0 H GLU B 42 -3.978 7.000 -1.845 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.235 9.619 -1.675 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.219 6.914 -2.689 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -7.108 8.417 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.280 9.363 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.387 7.863 -4.072 1.00 0.00 H new ATOM 1639 N GLU B 43 -6.210 7.097 0.182 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.988 6.750 1.364 1.00 0.00 C ATOM 1641 C GLU B 43 -6.599 7.646 2.527 1.00 0.00 C ATOM 1642 O GLU B 43 -7.461 8.222 3.193 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.779 5.283 1.733 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.811 4.750 2.714 1.00 0.00 C ATOM 1645 CD GLU B 43 -7.600 5.239 4.137 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -6.516 5.789 4.425 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -8.512 5.049 4.968 1.00 0.00 O ATOM 0 H GLU B 43 -5.661 6.329 -0.204 1.00 0.00 H new ATOM 0 HA GLU B 43 -8.044 6.901 1.141 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -6.808 4.681 0.825 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.785 5.163 2.163 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -8.806 5.046 2.380 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -7.782 3.660 2.704 1.00 0.00 H new ATOM 1654 N SER B 44 -5.294 7.778 2.754 1.00 0.00 N ATOM 1655 CA SER B 44 -4.794 8.630 3.822 1.00 0.00 C ATOM 1656 C SER B 44 -5.339 10.033 3.623 1.00 0.00 C ATOM 1657 O SER B 44 -5.617 10.756 4.580 1.00 0.00 O ATOM 1658 CB SER B 44 -3.264 8.649 3.828 1.00 0.00 C ATOM 1659 OG SER B 44 -2.768 9.478 4.867 1.00 0.00 O ATOM 0 H SER B 44 -4.569 7.307 2.213 1.00 0.00 H new ATOM 0 HA SER B 44 -5.126 8.238 4.784 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.885 7.635 3.955 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.898 9.008 2.866 1.00 0.00 H new ATOM 0 HG SER B 44 -1.788 9.472 4.851 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.504 10.394 2.356 1.00 0.00 N ATOM 1666 CA ALA B 45 -6.038 11.691 1.980 1.00 0.00 C ATOM 1667 C ALA B 45 -7.498 11.808 2.402 1.00 0.00 C ATOM 1668 O ALA B 45 -7.922 12.829 2.944 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.897 11.886 0.478 1.00 0.00 C ATOM 0 H ALA B 45 -5.271 9.795 1.564 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.474 12.471 2.492 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.298 12.860 0.198 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.844 11.835 0.202 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.448 11.103 -0.044 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.263 10.744 2.153 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.676 10.712 2.511 1.00 0.00 C ATOM 1677 C ALA B 46 -9.858 10.760 4.023 1.00 0.00 C ATOM 1678 O ALA B 46 -10.742 11.450 4.534 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.333 9.462 1.941 1.00 0.00 C ATOM 0 H ALA B 46 -7.924 9.893 1.704 1.00 0.00 H new ATOM 0 HA ALA B 46 -10.156 11.592 2.084 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.388 9.449 2.215 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.240 9.465 0.855 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.842 8.577 2.345 1.00 0.00 H new ATOM 1685 N ALA B 47 -9.014 10.019 4.732 1.00 0.00 N ATOM 1686 CA ALA B 47 -9.074 9.966 6.189 1.00 0.00 C ATOM 1687 C ALA B 47 -8.595 11.272 6.812 1.00 0.00 C ATOM 1688 O ALA B 47 -9.179 11.762 7.780 1.00 0.00 O ATOM 1689 CB ALA B 47 -8.247 8.800 6.707 1.00 0.00 C ATOM 0 H ALA B 47 -8.278 9.445 4.321 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.115 9.820 6.477 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -8.300 8.771 7.795 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -8.638 7.867 6.300 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.209 8.924 6.397 1.00 0.00 H new ATOM 1695 N ALA B 48 -7.524 11.828 6.254 1.00 0.00 N ATOM 1696 CA ALA B 48 -6.956 13.074 6.755 1.00 0.00 C ATOM 1697 C ALA B 48 -7.989 14.194 6.756 1.00 0.00 C ATOM 1698 O ALA B 48 -8.149 14.901 7.751 1.00 0.00 O ATOM 1699 CB ALA B 48 -5.745 13.472 5.926 1.00 0.00 C ATOM 0 H ALA B 48 -7.031 11.434 5.453 1.00 0.00 H new ATOM 0 HA ALA B 48 -6.641 12.909 7.785 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.331 14.404 6.311 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.990 12.688 5.985 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.045 13.610 4.887 1.00 0.00 H new ATOM 1705 N GLU B 49 -8.691 14.352 5.637 1.00 0.00 N ATOM 1706 CA GLU B 49 -9.708 15.390 5.525 1.00 0.00 C ATOM 1707 C GLU B 49 -10.904 15.078 6.420 1.00 0.00 C ATOM 1708 O GLU B 49 -11.314 15.912 7.228 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.157 15.549 4.068 1.00 0.00 C ATOM 1710 CG GLU B 49 -10.681 14.267 3.442 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.117 14.458 2.003 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -10.269 14.846 1.172 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.306 14.217 1.705 1.00 0.00 O ATOM 0 H GLU B 49 -8.575 13.779 4.801 1.00 0.00 H new ATOM 0 HA GLU B 49 -9.269 16.331 5.857 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -10.935 16.310 4.019 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -9.317 15.914 3.477 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -9.905 13.503 3.484 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -11.524 13.899 4.027 1.00 0.00 H new ATOM 1720 N VAL B 50 -11.445 13.867 6.274 1.00 0.00 N ATOM 1721 CA VAL B 50 -12.590 13.413 7.066 1.00 0.00 C ATOM 1722 C VAL B 50 -13.571 14.555 7.350 1.00 0.00 C ATOM 1723 O VAL B 50 -14.103 14.674 8.455 1.00 0.00 O ATOM 1724 CB VAL B 50 -12.130 12.765 8.393 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -11.486 13.793 9.312 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -13.290 12.062 9.085 1.00 0.00 C ATOM 0 H VAL B 50 -11.104 13.176 5.606 1.00 0.00 H new ATOM 0 HA VAL B 50 -13.109 12.661 6.472 1.00 0.00 H new ATOM 0 HB VAL B 50 -11.376 12.015 8.155 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -11.173 13.309 10.237 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -10.617 14.229 8.818 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -12.206 14.579 9.540 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -12.941 11.614 10.016 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -14.076 12.785 9.302 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -13.684 11.283 8.433 1.00 0.00 H new ATOM 1736 N GLU B 51 -13.805 15.393 6.342 1.00 0.00 N ATOM 1737 CA GLU B 51 -14.719 16.526 6.477 1.00 0.00 C ATOM 1738 C GLU B 51 -14.212 17.525 7.516 1.00 0.00 C ATOM 1739 O GLU B 51 -13.587 17.144 8.507 1.00 0.00 O ATOM 1740 CB GLU B 51 -16.122 16.043 6.855 1.00 0.00 C ATOM 1741 CG GLU B 51 -16.751 15.117 5.827 1.00 0.00 C ATOM 1742 CD GLU B 51 -16.959 15.786 4.481 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -15.957 16.185 3.852 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -18.127 15.911 4.057 1.00 0.00 O ATOM 0 H GLU B 51 -13.374 15.309 5.421 1.00 0.00 H new ATOM 0 HA GLU B 51 -14.766 17.031 5.512 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -16.072 15.526 7.813 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -16.769 16.909 6.994 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -16.116 14.241 5.698 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -17.711 14.762 6.203 1.00 0.00 H new ATOM 1751 N GLU B 52 -14.483 18.805 7.284 1.00 0.00 N ATOM 1752 CA GLU B 52 -14.051 19.854 8.201 1.00 0.00 C ATOM 1753 C GLU B 52 -14.858 21.132 7.990 1.00 0.00 C ATOM 1754 O GLU B 52 -15.307 21.756 8.952 1.00 0.00 O ATOM 1755 CB GLU B 52 -12.560 20.142 8.011 1.00 0.00 C ATOM 1756 CG GLU B 52 -12.022 21.214 8.946 1.00 0.00 C ATOM 1757 CD GLU B 52 -10.543 21.478 8.742 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -9.743 20.534 8.911 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -10.185 22.628 8.413 1.00 0.00 O ATOM 0 H GLU B 52 -14.999 19.141 6.471 1.00 0.00 H new ATOM 0 HA GLU B 52 -14.222 19.504 9.219 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -11.998 19.221 8.167 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -12.387 20.451 6.980 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -12.577 22.139 8.790 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -12.194 20.910 9.978 1.00 0.00 H new ATOM 1766 N ARG B 53 -15.043 21.513 6.730 1.00 0.00 N ATOM 1767 CA ARG B 53 -15.799 22.716 6.398 1.00 0.00 C ATOM 1768 C ARG B 53 -16.000 22.836 4.890 1.00 0.00 C ATOM 1769 O ARG B 53 -17.115 23.061 4.419 1.00 0.00 O ATOM 1770 CB ARG B 53 -15.081 23.960 6.926 1.00 0.00 C ATOM 1771 CG ARG B 53 -15.821 25.258 6.646 1.00 0.00 C ATOM 1772 CD ARG B 53 -15.066 26.459 7.193 1.00 0.00 C ATOM 1773 NE ARG B 53 -15.770 27.714 6.937 1.00 0.00 N ATOM 1774 CZ ARG B 53 -16.017 28.191 5.720 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -15.607 27.529 4.646 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -16.674 29.334 5.575 1.00 0.00 N ATOM 0 H ARG B 53 -14.680 21.007 5.922 1.00 0.00 H new ATOM 0 HA ARG B 53 -16.777 22.639 6.873 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.939 23.858 8.002 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.089 24.014 6.478 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.961 25.374 5.571 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.814 25.216 7.094 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -14.921 26.337 8.266 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.075 26.501 6.740 1.00 0.00 H new ATOM 0 HE ARG B 53 -16.091 28.256 7.739 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -15.100 26.650 4.751 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -15.799 27.899 3.715 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -16.990 29.848 6.397 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -16.863 29.699 4.641 1.00 0.00 H new ATOM 1790 N THR B 54 -14.914 22.686 4.138 1.00 0.00 N ATOM 1791 CA THR B 54 -14.973 22.778 2.685 1.00 0.00 C ATOM 1792 C THR B 54 -15.669 21.546 2.099 1.00 0.00 C ATOM 1793 O THR B 54 -16.737 21.154 2.571 1.00 0.00 O ATOM 1794 CB THR B 54 -13.561 22.930 2.080 1.00 0.00 C ATOM 1795 OG1 THR B 54 -12.794 23.855 2.860 1.00 0.00 O ATOM 1796 CG2 THR B 54 -13.636 23.435 0.644 1.00 0.00 C ATOM 0 H THR B 54 -13.983 22.500 4.512 1.00 0.00 H new ATOM 0 HA THR B 54 -15.551 23.666 2.428 1.00 0.00 H new ATOM 0 HB THR B 54 -13.083 21.950 2.086 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.899 23.946 2.472 1.00 0.00 H new ATOM 0 HG21 THR B 54 -12.628 23.534 0.240 1.00 0.00 H new ATOM 0 HG22 THR B 54 -14.202 22.727 0.038 1.00 0.00 H new ATOM 0 HG23 THR B 54 -14.131 24.406 0.625 1.00 0.00 H new ATOM 1804 N ARG B 55 -15.069 20.934 1.078 1.00 0.00 N ATOM 1805 CA ARG B 55 -15.643 19.750 0.445 1.00 0.00 C ATOM 1806 C ARG B 55 -17.092 20.001 0.037 1.00 0.00 C ATOM 1807 O ARG B 55 -17.964 19.159 0.255 1.00 0.00 O ATOM 1808 CB ARG B 55 -15.565 18.542 1.387 1.00 0.00 C ATOM 1809 CG ARG B 55 -14.146 18.070 1.675 1.00 0.00 C ATOM 1810 CD ARG B 55 -13.362 19.089 2.489 1.00 0.00 C ATOM 1811 NE ARG B 55 -11.989 18.654 2.739 1.00 0.00 N ATOM 1812 CZ ARG B 55 -11.086 18.464 1.781 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -11.403 18.681 0.511 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -9.861 18.059 2.093 1.00 0.00 N ATOM 0 H ARG B 55 -14.185 21.240 0.672 1.00 0.00 H new ATOM 0 HA ARG B 55 -15.062 19.534 -0.452 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -16.050 18.797 2.329 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -16.129 17.718 0.951 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -14.181 17.124 2.215 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -13.628 17.881 0.734 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -13.349 20.042 1.960 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -13.867 19.259 3.440 1.00 0.00 H new ATOM 0 HE ARG B 55 -11.707 18.486 3.705 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -12.342 18.995 0.266 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -10.708 18.534 -0.221 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -9.612 17.893 3.068 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -9.169 17.914 1.358 1.00 0.00 H new ATOM 1828 N LYS B 56 -17.340 21.164 -0.559 1.00 0.00 N ATOM 1829 CA LYS B 56 -18.682 21.530 -1.000 1.00 0.00 C ATOM 1830 C LYS B 56 -18.655 22.834 -1.793 1.00 0.00 C ATOM 1831 O LYS B 56 -19.306 22.954 -2.830 1.00 0.00 O ATOM 1832 CB LYS B 56 -19.618 21.671 0.203 1.00 0.00 C ATOM 1833 CG LYS B 56 -21.046 22.034 -0.173 1.00 0.00 C ATOM 1834 CD LYS B 56 -21.930 22.161 1.057 1.00 0.00 C ATOM 1835 CE LYS B 56 -23.358 22.523 0.682 1.00 0.00 C ATOM 1836 NZ LYS B 56 -24.233 22.653 1.880 1.00 0.00 N ATOM 0 H LYS B 56 -16.628 21.870 -0.748 1.00 0.00 H new ATOM 0 HA LYS B 56 -19.054 20.737 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -19.625 20.733 0.758 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -19.222 22.435 0.872 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -21.050 22.974 -0.724 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -21.453 21.272 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -21.925 21.221 1.609 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -21.523 22.923 1.722 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -23.361 23.461 0.128 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -23.763 21.759 0.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -25.198 22.901 1.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -24.252 21.750 2.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -23.862 23.399 2.502 1.00 0.00 H new ATOM 1850 N LEU B 57 -17.903 23.808 -1.292 1.00 0.00 N ATOM 1851 CA LEU B 57 -17.794 25.104 -1.947 1.00 0.00 C ATOM 1852 C LEU B 57 -16.593 25.882 -1.417 1.00 0.00 C ATOM 1853 O LEU B 57 -16.055 25.492 -0.359 1.00 0.00 O ATOM 1854 CB LEU B 57 -19.072 25.914 -1.731 1.00 0.00 C ATOM 1855 CG LEU B 57 -19.309 26.405 -0.299 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -20.486 27.366 -0.259 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -19.540 25.235 0.647 1.00 0.00 C ATOM 1858 OXT LEU B 57 -16.198 26.875 -2.066 1.00 0.00 O ATOM 0 H LEU B 57 -17.360 23.723 -0.433 1.00 0.00 H new ATOM 0 HA LEU B 57 -17.653 24.934 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -19.049 26.779 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -19.923 25.304 -2.033 1.00 0.00 H new ATOM 0 HG LEU B 57 -18.416 26.934 0.033 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -20.643 27.707 0.764 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -20.278 28.223 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -21.383 26.858 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -19.706 25.611 1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -20.414 24.671 0.322 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -18.666 24.584 0.641 1.00 0.00 H new TER 1870 LEU B 57