USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=23 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: B 8 ASN : amide:sc= -4! K(o=-11!,f=-0.57) USER MOD Set 1.2: B 12 THR OG1 : rot -117:sc= 0.313 USER MOD Set 1.3: B 16 GLN : amide:sc= -7.37! K(o=-11!,f=-0.57) USER MOD Set 2.1: A 24 THR OG1 : rot 130:sc= -0.685 USER MOD Set 2.2: A 28 MET CE :methyl 131:sc= -1.45 (180deg=-1.79) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 16 GLN : amide:sc= -2.63! C(o=-2.6!,f=-1.4!) USER MOD Set 4.1: A 5 LYS NZ :NH3+ 169:sc= 0.00541 (180deg=-0.211) USER MOD Set 4.2: A 8 ASN : amide:sc= -2.46! C(o=-2.5!,f=-8!) USER MOD Single : A 1 SER N :NH3+ -144:sc= 0.00613 (180deg=-0.0119) USER MOD Single : A 1 SER OG : rot 180:sc= -0.0307 USER MOD Single : A 9 ASN : amide:sc= -3.76! K(o=-3.8!,f=-0.13) USER MOD Single : A 20 SER OG : rot -21:sc= 1.19 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 174:sc=-0.00418 (180deg=-0.104) USER MOD Single : A 37 ASN : amide:sc= -2.38! C(o=-2.4!,f=-4.8!) USER MOD Single : A 44 SER OG : rot -40:sc= 0.201 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 168:sc= -0.0305 (180deg=-0.175) USER MOD Single : B 1 SER N :NH3+ -176:sc= 0 (180deg=-0.00948) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 168:sc= -0.0179 (180deg=-0.223) USER MOD Single : B 9 ASN : amide:sc= -2.64! K(o=-2.6!,f=-3.7) USER MOD Single : B 20 SER OG : rot -9:sc= 0.407 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 THR OG1 : rot -120:sc= -0.483 USER MOD Single : B 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 31 LYS NZ :NH3+ -111:sc= 0.331 (180deg=-0.0869) USER MOD Single : B 37 ASN : amide:sc= -1.92! C(o=-1.9!,f=-4.6!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 144:sc= 0 (180deg=-1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 2.858 4.830 0.231 1.00 0.00 N ATOM 2 CA SER A 1 4.290 4.918 0.615 1.00 0.00 C ATOM 3 C SER A 1 4.690 3.758 1.520 1.00 0.00 C ATOM 4 O SER A 1 5.738 3.140 1.326 1.00 0.00 O ATOM 5 CB SER A 1 4.521 6.251 1.331 1.00 0.00 C ATOM 6 OG SER A 1 3.722 6.350 2.496 1.00 0.00 O ATOM 0 H1 SER A 1 2.740 5.163 -0.747 1.00 0.00 H new ATOM 0 H2 SER A 1 2.540 3.842 0.301 1.00 0.00 H new ATOM 0 H3 SER A 1 2.290 5.423 0.869 1.00 0.00 H new ATOM 0 HA SER A 1 4.906 4.861 -0.283 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.573 6.346 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 1 4.289 7.075 0.656 1.00 0.00 H new ATOM 0 HG SER A 1 3.890 7.210 2.936 1.00 0.00 H new ATOM 12 N GLU A 2 3.848 3.467 2.505 1.00 0.00 N ATOM 13 CA GLU A 2 4.111 2.378 3.439 1.00 0.00 C ATOM 14 C GLU A 2 3.963 1.030 2.743 1.00 0.00 C ATOM 15 O GLU A 2 4.493 0.025 3.204 1.00 0.00 O ATOM 16 CB GLU A 2 3.163 2.456 4.638 1.00 0.00 C ATOM 17 CG GLU A 2 3.407 1.371 5.676 1.00 0.00 C ATOM 18 CD GLU A 2 2.489 1.487 6.877 1.00 0.00 C ATOM 19 OE1 GLU A 2 1.669 2.429 6.911 1.00 0.00 O ATOM 20 OE2 GLU A 2 2.591 0.638 7.787 1.00 0.00 O ATOM 0 H GLU A 2 2.977 3.970 2.678 1.00 0.00 H new ATOM 0 HA GLU A 2 5.136 2.477 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.269 3.432 5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.135 2.384 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.269 0.394 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.443 1.422 6.011 1.00 0.00 H new ATOM 27 N ALA A 3 3.243 1.026 1.628 1.00 0.00 N ATOM 28 CA ALA A 3 3.022 -0.191 0.852 1.00 0.00 C ATOM 29 C ALA A 3 4.284 -0.567 0.100 1.00 0.00 C ATOM 30 O ALA A 3 4.482 -1.711 -0.303 1.00 0.00 O ATOM 31 CB ALA A 3 1.869 0.004 -0.115 1.00 0.00 C ATOM 0 H ALA A 3 2.799 1.857 1.238 1.00 0.00 H new ATOM 0 HA ALA A 3 2.768 -1.002 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.715 -0.911 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.963 0.240 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.100 0.823 -0.796 1.00 0.00 H new ATOM 37 N LEU A 4 5.120 0.425 -0.086 1.00 0.00 N ATOM 38 CA LEU A 4 6.377 0.270 -0.784 1.00 0.00 C ATOM 39 C LEU A 4 7.448 -0.236 0.177 1.00 0.00 C ATOM 40 O LEU A 4 8.211 -1.147 -0.135 1.00 0.00 O ATOM 41 CB LEU A 4 6.777 1.626 -1.360 1.00 0.00 C ATOM 42 CG LEU A 4 5.882 2.172 -2.483 1.00 0.00 C ATOM 43 CD1 LEU A 4 4.401 1.994 -2.165 1.00 0.00 C ATOM 44 CD2 LEU A 4 6.191 3.637 -2.714 1.00 0.00 C ATOM 0 H LEU A 4 4.947 1.374 0.246 1.00 0.00 H new ATOM 0 HA LEU A 4 6.273 -0.457 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.791 2.353 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.796 1.551 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 4 6.094 1.603 -3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.803 2.393 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.181 0.934 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.160 2.528 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.555 4.022 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.004 4.197 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.237 3.748 -2.999 1.00 0.00 H new ATOM 56 N LYS A 5 7.485 0.386 1.350 1.00 0.00 N ATOM 57 CA LYS A 5 8.441 0.048 2.395 1.00 0.00 C ATOM 58 C LYS A 5 8.000 -1.179 3.190 1.00 0.00 C ATOM 59 O LYS A 5 8.825 -1.858 3.804 1.00 0.00 O ATOM 60 CB LYS A 5 8.624 1.243 3.334 1.00 0.00 C ATOM 61 CG LYS A 5 9.618 0.989 4.452 1.00 0.00 C ATOM 62 CD LYS A 5 10.932 0.477 3.900 1.00 0.00 C ATOM 63 CE LYS A 5 11.951 0.243 5.004 1.00 0.00 C ATOM 64 NZ LYS A 5 11.464 -0.741 6.009 1.00 0.00 N ATOM 0 H LYS A 5 6.849 1.142 1.603 1.00 0.00 H new ATOM 0 HA LYS A 5 9.390 -0.193 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 5 8.955 2.104 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 5 7.659 1.504 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 5 9.787 1.910 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 5 9.206 0.263 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.762 -0.453 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 5 11.330 1.195 3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.883 -0.115 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.173 1.188 5.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 12.248 -1.014 6.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.702 -0.313 6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.101 -1.585 5.521 1.00 0.00 H new ATOM 78 N ILE A 6 6.701 -1.457 3.181 1.00 0.00 N ATOM 79 CA ILE A 6 6.155 -2.595 3.901 1.00 0.00 C ATOM 80 C ILE A 6 6.860 -3.863 3.471 1.00 0.00 C ATOM 81 O ILE A 6 7.304 -4.667 4.293 1.00 0.00 O ATOM 82 CB ILE A 6 4.639 -2.742 3.636 1.00 0.00 C ATOM 83 CG1 ILE A 6 4.070 -3.918 4.425 1.00 0.00 C ATOM 84 CG2 ILE A 6 4.375 -2.917 2.153 1.00 0.00 C ATOM 85 CD1 ILE A 6 4.233 -5.266 3.754 1.00 0.00 C ATOM 0 H ILE A 6 6.006 -0.905 2.679 1.00 0.00 H new ATOM 0 HA ILE A 6 6.311 -2.427 4.967 1.00 0.00 H new ATOM 0 HB ILE A 6 4.140 -1.832 3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.554 -3.952 5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.009 -3.741 4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.303 -3.019 1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.746 -2.047 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.885 -3.811 1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.800 -6.042 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.724 -5.257 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.293 -5.471 3.602 1.00 0.00 H new ATOM 97 N LEU A 7 6.954 -4.017 2.169 1.00 0.00 N ATOM 98 CA LEU A 7 7.596 -5.163 1.568 1.00 0.00 C ATOM 99 C LEU A 7 8.972 -4.763 1.065 1.00 0.00 C ATOM 100 O LEU A 7 9.786 -5.609 0.692 1.00 0.00 O ATOM 101 CB LEU A 7 6.725 -5.706 0.427 1.00 0.00 C ATOM 102 CG LEU A 7 7.252 -5.474 -0.994 1.00 0.00 C ATOM 103 CD1 LEU A 7 8.144 -6.622 -1.443 1.00 0.00 C ATOM 104 CD2 LEU A 7 6.097 -5.295 -1.956 1.00 0.00 C ATOM 0 H LEU A 7 6.585 -3.347 1.494 1.00 0.00 H new ATOM 0 HA LEU A 7 7.715 -5.954 2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.596 -6.778 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 7 5.737 -5.253 0.504 1.00 0.00 H new ATOM 0 HG LEU A 7 7.853 -4.565 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 7 8.503 -6.430 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.994 -6.708 -0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 7 7.575 -7.551 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 7 6.483 -5.131 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.475 -6.190 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 7 5.500 -4.435 -1.652 1.00 0.00 H new ATOM 116 N ASN A 8 9.214 -3.453 1.058 1.00 0.00 N ATOM 117 CA ASN A 8 10.488 -2.910 0.593 1.00 0.00 C ATOM 118 C ASN A 8 10.654 -3.142 -0.907 1.00 0.00 C ATOM 119 O ASN A 8 11.771 -3.194 -1.414 1.00 0.00 O ATOM 120 CB ASN A 8 11.658 -3.558 1.343 1.00 0.00 C ATOM 121 CG ASN A 8 11.519 -3.449 2.849 1.00 0.00 C ATOM 122 OD1 ASN A 8 11.468 -2.353 3.401 1.00 0.00 O ATOM 123 ND2 ASN A 8 11.459 -4.593 3.520 1.00 0.00 N ATOM 0 H ASN A 8 8.545 -2.749 1.369 1.00 0.00 H new ATOM 0 HA ASN A 8 10.488 -1.838 0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 8 11.726 -4.609 1.064 1.00 0.00 H new ATOM 0 HB3 ASN A 8 12.590 -3.085 1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.367 -4.584 4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.505 -5.481 3.020 1.00 0.00 H new ATOM 130 N ASN A 9 9.530 -3.272 -1.608 1.00 0.00 N ATOM 131 CA ASN A 9 9.535 -3.491 -3.055 1.00 0.00 C ATOM 132 C ASN A 9 10.166 -4.835 -3.425 1.00 0.00 C ATOM 133 O ASN A 9 11.242 -5.188 -2.944 1.00 0.00 O ATOM 134 CB ASN A 9 10.276 -2.356 -3.767 1.00 0.00 C ATOM 135 CG ASN A 9 9.618 -1.001 -3.565 1.00 0.00 C ATOM 136 OD1 ASN A 9 10.111 0.015 -4.055 1.00 0.00 O ATOM 137 ND2 ASN A 9 8.501 -0.975 -2.846 1.00 0.00 N ATOM 0 H ASN A 9 8.598 -3.229 -1.196 1.00 0.00 H new ATOM 0 HA ASN A 9 8.496 -3.506 -3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.302 -2.314 -3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.326 -2.575 -4.834 1.00 0.00 H new ATOM 0 HD21 ASN A 9 8.020 -0.091 -2.683 1.00 0.00 H new ATOM 0 HD22 ASN A 9 8.125 -1.840 -2.457 1.00 0.00 H new ATOM 144 N ILE A 10 9.479 -5.572 -4.296 1.00 0.00 N ATOM 145 CA ILE A 10 9.946 -6.877 -4.764 1.00 0.00 C ATOM 146 C ILE A 10 11.328 -6.788 -5.410 1.00 0.00 C ATOM 147 O ILE A 10 12.017 -7.796 -5.546 1.00 0.00 O ATOM 148 CB ILE A 10 8.964 -7.500 -5.778 1.00 0.00 C ATOM 149 CG1 ILE A 10 8.811 -6.615 -7.025 1.00 0.00 C ATOM 150 CG2 ILE A 10 7.616 -7.750 -5.117 1.00 0.00 C ATOM 151 CD1 ILE A 10 8.081 -5.308 -6.784 1.00 0.00 C ATOM 0 H ILE A 10 8.586 -5.283 -4.696 1.00 0.00 H new ATOM 0 HA ILE A 10 10.006 -7.512 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 10 9.373 -8.456 -6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 10 9.802 -6.395 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.278 -7.178 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.931 -8.190 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 10 7.744 -8.433 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 10 7.206 -6.806 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.019 -4.748 -7.717 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.075 -5.515 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 10 8.623 -4.720 -6.043 1.00 0.00 H new ATOM 163 N ARG A 11 11.730 -5.586 -5.823 1.00 0.00 N ATOM 164 CA ARG A 11 13.030 -5.399 -6.467 1.00 0.00 C ATOM 165 C ARG A 11 14.180 -5.836 -5.553 1.00 0.00 C ATOM 166 O ARG A 11 14.980 -6.701 -5.919 1.00 0.00 O ATOM 167 CB ARG A 11 13.208 -3.938 -6.893 1.00 0.00 C ATOM 168 CG ARG A 11 13.062 -2.939 -5.757 1.00 0.00 C ATOM 169 CD ARG A 11 13.161 -1.508 -6.258 1.00 0.00 C ATOM 170 NE ARG A 11 12.108 -1.187 -7.218 1.00 0.00 N ATOM 171 CZ ARG A 11 11.984 -0.002 -7.808 1.00 0.00 C ATOM 172 NH1 ARG A 11 12.849 0.968 -7.544 1.00 0.00 N ATOM 173 NH2 ARG A 11 10.996 0.212 -8.665 1.00 0.00 N ATOM 0 H ARG A 11 11.179 -4.733 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 11 13.056 -6.031 -7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 11 14.194 -3.819 -7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.475 -3.704 -7.665 1.00 0.00 H new ATOM 0 HG2 ARG A 11 12.102 -3.087 -5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.836 -3.119 -5.011 1.00 0.00 H new ATOM 0 HD2 ARG A 11 13.100 -0.823 -5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 11 14.134 -1.354 -6.724 1.00 0.00 H new ATOM 0 HE ARG A 11 11.430 -1.913 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.612 0.806 -6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.751 1.876 -7.998 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.330 -0.533 -8.872 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.901 1.121 -9.117 1.00 0.00 H new ATOM 187 N THR A 12 14.257 -5.252 -4.362 1.00 0.00 N ATOM 188 CA THR A 12 15.304 -5.607 -3.413 1.00 0.00 C ATOM 189 C THR A 12 14.885 -6.820 -2.597 1.00 0.00 C ATOM 190 O THR A 12 15.723 -7.612 -2.164 1.00 0.00 O ATOM 191 CB THR A 12 15.648 -4.442 -2.464 1.00 0.00 C ATOM 192 OG1 THR A 12 16.722 -4.823 -1.594 1.00 0.00 O ATOM 193 CG2 THR A 12 14.442 -4.041 -1.634 1.00 0.00 C ATOM 0 H THR A 12 13.611 -4.535 -4.033 1.00 0.00 H new ATOM 0 HA THR A 12 16.197 -5.841 -3.993 1.00 0.00 H new ATOM 0 HB THR A 12 15.951 -3.588 -3.070 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.937 -4.078 -0.994 1.00 0.00 H new ATOM 0 HG21 THR A 12 14.713 -3.217 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 12 13.634 -3.726 -2.295 1.00 0.00 H new ATOM 0 HG23 THR A 12 14.112 -4.891 -1.037 1.00 0.00 H new ATOM 201 N LEU A 13 13.576 -6.956 -2.398 1.00 0.00 N ATOM 202 CA LEU A 13 13.024 -8.074 -1.645 1.00 0.00 C ATOM 203 C LEU A 13 13.375 -9.397 -2.317 1.00 0.00 C ATOM 204 O LEU A 13 13.823 -10.339 -1.664 1.00 0.00 O ATOM 205 CB LEU A 13 11.505 -7.911 -1.502 1.00 0.00 C ATOM 206 CG LEU A 13 10.760 -9.075 -0.836 1.00 0.00 C ATOM 207 CD1 LEU A 13 10.417 -10.143 -1.859 1.00 0.00 C ATOM 208 CD2 LEU A 13 11.583 -9.670 0.299 1.00 0.00 C ATOM 0 H LEU A 13 12.877 -6.302 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 13 13.463 -8.081 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.310 -7.006 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.082 -7.756 -2.494 1.00 0.00 H new ATOM 0 HG LEU A 13 9.833 -8.686 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.889 -10.961 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.782 -9.714 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.334 -10.522 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.033 -10.493 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.530 -10.040 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.776 -8.903 1.049 1.00 0.00 H new ATOM 220 N ARG A 14 13.176 -9.450 -3.626 1.00 0.00 N ATOM 221 CA ARG A 14 13.474 -10.638 -4.413 1.00 0.00 C ATOM 222 C ARG A 14 14.890 -11.136 -4.155 1.00 0.00 C ATOM 223 O ARG A 14 15.145 -12.338 -4.161 1.00 0.00 O ATOM 224 CB ARG A 14 13.310 -10.316 -5.902 1.00 0.00 C ATOM 225 CG ARG A 14 13.774 -11.422 -6.831 1.00 0.00 C ATOM 226 CD ARG A 14 12.896 -12.649 -6.704 1.00 0.00 C ATOM 227 NE ARG A 14 13.372 -13.759 -7.527 1.00 0.00 N ATOM 228 CZ ARG A 14 13.472 -13.711 -8.853 1.00 0.00 C ATOM 229 NH1 ARG A 14 13.126 -12.613 -9.511 1.00 0.00 N ATOM 230 NH2 ARG A 14 13.918 -14.766 -9.522 1.00 0.00 N ATOM 0 H ARG A 14 12.804 -8.673 -4.172 1.00 0.00 H new ATOM 0 HA ARG A 14 12.779 -11.424 -4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.260 -10.104 -6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 14 13.868 -9.408 -6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.758 -11.066 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 14 14.806 -11.685 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 14 12.862 -12.962 -5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.877 -12.395 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 14 13.644 -14.622 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 14 12.781 -11.800 -9.001 1.00 0.00 H new ATOM 0 HH12 ARG A 14 13.205 -12.581 -10.527 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.184 -15.613 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 14 13.995 -14.730 -10.538 1.00 0.00 H new ATOM 244 N ALA A 15 15.806 -10.200 -3.953 1.00 0.00 N ATOM 245 CA ALA A 15 17.207 -10.535 -3.723 1.00 0.00 C ATOM 246 C ALA A 15 17.509 -10.816 -2.258 1.00 0.00 C ATOM 247 O ALA A 15 18.176 -11.797 -1.932 1.00 0.00 O ATOM 248 CB ALA A 15 18.092 -9.409 -4.210 1.00 0.00 C ATOM 0 H ALA A 15 15.605 -9.200 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 15 17.412 -11.448 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 15 19.137 -9.666 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.930 -9.254 -5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.848 -8.494 -3.669 1.00 0.00 H new ATOM 254 N GLN A 16 17.032 -9.945 -1.377 1.00 0.00 N ATOM 255 CA GLN A 16 17.279 -10.115 0.052 1.00 0.00 C ATOM 256 C GLN A 16 16.647 -11.402 0.536 1.00 0.00 C ATOM 257 O GLN A 16 17.173 -12.085 1.414 1.00 0.00 O ATOM 258 CB GLN A 16 16.725 -8.930 0.843 1.00 0.00 C ATOM 259 CG GLN A 16 15.245 -8.707 0.611 1.00 0.00 C ATOM 260 CD GLN A 16 14.685 -7.532 1.388 1.00 0.00 C ATOM 261 OE1 GLN A 16 15.224 -6.427 1.339 1.00 0.00 O ATOM 262 NE2 GLN A 16 13.583 -7.764 2.092 1.00 0.00 N ATOM 0 H GLN A 16 16.479 -9.123 -1.621 1.00 0.00 H new ATOM 0 HA GLN A 16 18.356 -10.162 0.212 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.900 -9.095 1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 16 17.271 -8.028 0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 16 15.072 -8.545 -0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.701 -9.610 0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.172 -8.697 2.103 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.148 -7.009 2.622 1.00 0.00 H new ATOM 271 N ALA A 17 15.517 -11.727 -0.063 1.00 0.00 N ATOM 272 CA ALA A 17 14.791 -12.935 0.270 1.00 0.00 C ATOM 273 C ALA A 17 15.325 -14.102 -0.531 1.00 0.00 C ATOM 274 O ALA A 17 15.178 -15.257 -0.137 1.00 0.00 O ATOM 275 CB ALA A 17 13.314 -12.754 0.013 1.00 0.00 C ATOM 0 H ALA A 17 15.079 -11.163 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 17 14.932 -13.143 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.785 -13.672 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 17 12.936 -11.935 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.153 -12.524 -1.040 1.00 0.00 H new ATOM 281 N ARG A 18 15.945 -13.788 -1.666 1.00 0.00 N ATOM 282 CA ARG A 18 16.508 -14.813 -2.534 1.00 0.00 C ATOM 283 C ARG A 18 17.335 -15.790 -1.713 1.00 0.00 C ATOM 284 O ARG A 18 17.414 -16.978 -2.027 1.00 0.00 O ATOM 285 CB ARG A 18 17.378 -14.183 -3.623 1.00 0.00 C ATOM 286 CG ARG A 18 17.905 -15.185 -4.640 1.00 0.00 C ATOM 287 CD ARG A 18 16.768 -15.857 -5.395 1.00 0.00 C ATOM 288 NE ARG A 18 17.254 -16.838 -6.363 1.00 0.00 N ATOM 289 CZ ARG A 18 18.007 -16.531 -7.417 1.00 0.00 C ATOM 290 NH1 ARG A 18 18.349 -15.271 -7.649 1.00 0.00 N ATOM 291 NH2 ARG A 18 18.412 -17.486 -8.241 1.00 0.00 N ATOM 0 H ARG A 18 16.069 -12.833 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 18 15.688 -15.348 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 18 16.798 -13.421 -4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.222 -13.677 -3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 18 18.563 -14.678 -5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.504 -15.941 -4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 18 16.103 -16.348 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 18 16.179 -15.099 -5.912 1.00 0.00 H new ATOM 0 HE ARG A 18 17.001 -17.816 -6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 18 18.035 -14.533 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 18 18.926 -15.040 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 18 18.147 -18.456 -8.068 1.00 0.00 H new ATOM 0 HH22 ARG A 18 18.989 -17.252 -9.049 1.00 0.00 H new ATOM 305 N GLU A 19 17.949 -15.274 -0.652 1.00 0.00 N ATOM 306 CA GLU A 19 18.774 -16.093 0.226 1.00 0.00 C ATOM 307 C GLU A 19 17.926 -16.823 1.266 1.00 0.00 C ATOM 308 O GLU A 19 18.412 -17.154 2.347 1.00 0.00 O ATOM 309 CB GLU A 19 19.821 -15.226 0.926 1.00 0.00 C ATOM 310 CG GLU A 19 20.770 -14.519 -0.031 1.00 0.00 C ATOM 311 CD GLU A 19 21.635 -15.481 -0.825 1.00 0.00 C ATOM 312 OE1 GLU A 19 21.527 -16.706 -0.601 1.00 0.00 O ATOM 313 OE2 GLU A 19 22.426 -15.009 -1.669 1.00 0.00 O ATOM 0 H GLU A 19 17.890 -14.293 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 19 19.275 -16.840 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.312 -14.480 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.402 -15.851 1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 19 20.191 -13.905 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 19 21.412 -13.844 0.535 1.00 0.00 H new ATOM 320 N SER A 20 16.659 -17.081 0.939 1.00 0.00 N ATOM 321 CA SER A 20 15.768 -17.778 1.862 1.00 0.00 C ATOM 322 C SER A 20 14.543 -18.335 1.136 1.00 0.00 C ATOM 323 O SER A 20 14.592 -18.609 -0.063 1.00 0.00 O ATOM 324 CB SER A 20 15.333 -16.833 2.985 1.00 0.00 C ATOM 325 OG SER A 20 14.601 -15.734 2.473 1.00 0.00 O ATOM 0 H SER A 20 16.232 -16.820 0.050 1.00 0.00 H new ATOM 0 HA SER A 20 16.314 -18.618 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 20 14.722 -17.377 3.705 1.00 0.00 H new ATOM 0 HB3 SER A 20 16.211 -16.471 3.520 1.00 0.00 H new ATOM 0 HG SER A 20 14.801 -15.623 1.520 1.00 0.00 H new ATOM 331 N THR A 21 13.448 -18.503 1.874 1.00 0.00 N ATOM 332 CA THR A 21 12.210 -19.033 1.309 1.00 0.00 C ATOM 333 C THR A 21 11.206 -17.919 1.050 1.00 0.00 C ATOM 334 O THR A 21 11.436 -16.766 1.414 1.00 0.00 O ATOM 335 CB THR A 21 11.568 -20.078 2.240 1.00 0.00 C ATOM 336 OG1 THR A 21 11.327 -19.504 3.529 1.00 0.00 O ATOM 337 CG2 THR A 21 12.463 -21.300 2.381 1.00 0.00 C ATOM 0 H THR A 21 13.393 -18.279 2.868 1.00 0.00 H new ATOM 0 HA THR A 21 12.473 -19.511 0.365 1.00 0.00 H new ATOM 0 HB THR A 21 10.621 -20.391 1.800 1.00 0.00 H new ATOM 0 HG1 THR A 21 10.917 -20.175 4.114 1.00 0.00 H new ATOM 0 HG21 THR A 21 11.988 -22.024 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.619 -21.752 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.424 -21.001 2.800 1.00 0.00 H new ATOM 345 N LEU A 22 10.084 -18.270 0.428 1.00 0.00 N ATOM 346 CA LEU A 22 9.049 -17.303 0.136 1.00 0.00 C ATOM 347 C LEU A 22 8.391 -16.835 1.426 1.00 0.00 C ATOM 348 O LEU A 22 7.701 -15.833 1.445 1.00 0.00 O ATOM 349 CB LEU A 22 8.010 -17.883 -0.830 1.00 0.00 C ATOM 350 CG LEU A 22 6.624 -18.137 -0.239 1.00 0.00 C ATOM 351 CD1 LEU A 22 5.599 -18.275 -1.351 1.00 0.00 C ATOM 352 CD2 LEU A 22 6.621 -19.371 0.649 1.00 0.00 C ATOM 0 H LEU A 22 9.875 -19.219 0.119 1.00 0.00 H new ATOM 0 HA LEU A 22 9.508 -16.443 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.905 -17.201 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.394 -18.823 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 22 6.357 -17.282 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.615 -18.456 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.574 -17.357 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.871 -19.111 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.621 -19.525 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.913 -20.242 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.327 -19.232 1.468 1.00 0.00 H new ATOM 364 N GLU A 23 8.613 -17.572 2.507 1.00 0.00 N ATOM 365 CA GLU A 23 8.037 -17.222 3.803 1.00 0.00 C ATOM 366 C GLU A 23 8.114 -15.714 4.030 1.00 0.00 C ATOM 367 O GLU A 23 7.288 -15.138 4.743 1.00 0.00 O ATOM 368 CB GLU A 23 8.768 -17.959 4.925 1.00 0.00 C ATOM 369 CG GLU A 23 8.191 -17.694 6.306 1.00 0.00 C ATOM 370 CD GLU A 23 8.924 -18.446 7.400 1.00 0.00 C ATOM 371 OE1 GLU A 23 10.142 -18.228 7.557 1.00 0.00 O ATOM 372 OE2 GLU A 23 8.277 -19.256 8.098 1.00 0.00 O ATOM 0 H GLU A 23 9.187 -18.415 2.514 1.00 0.00 H new ATOM 0 HA GLU A 23 6.990 -17.524 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.735 -19.030 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.818 -17.666 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.234 -16.625 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.139 -17.979 6.317 1.00 0.00 H new ATOM 379 N THR A 24 9.097 -15.078 3.394 1.00 0.00 N ATOM 380 CA THR A 24 9.267 -13.637 3.496 1.00 0.00 C ATOM 381 C THR A 24 7.965 -12.930 3.140 1.00 0.00 C ATOM 382 O THR A 24 7.559 -11.985 3.817 1.00 0.00 O ATOM 383 CB THR A 24 10.399 -13.131 2.582 1.00 0.00 C ATOM 384 OG1 THR A 24 10.468 -11.701 2.629 1.00 0.00 O ATOM 385 CG2 THR A 24 10.185 -13.588 1.148 1.00 0.00 C ATOM 0 H THR A 24 9.786 -15.542 2.803 1.00 0.00 H new ATOM 0 HA THR A 24 9.539 -13.409 4.527 1.00 0.00 H new ATOM 0 HB THR A 24 11.339 -13.550 2.942 1.00 0.00 H new ATOM 0 HG1 THR A 24 11.392 -11.424 2.800 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.998 -13.218 0.523 1.00 0.00 H new ATOM 0 HG22 THR A 24 10.167 -14.677 1.112 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.237 -13.197 0.779 1.00 0.00 H new ATOM 393 N LEU A 25 7.295 -13.407 2.091 1.00 0.00 N ATOM 394 CA LEU A 25 6.025 -12.826 1.691 1.00 0.00 C ATOM 395 C LEU A 25 4.981 -13.086 2.766 1.00 0.00 C ATOM 396 O LEU A 25 4.249 -12.190 3.160 1.00 0.00 O ATOM 397 CB LEU A 25 5.546 -13.335 0.317 1.00 0.00 C ATOM 398 CG LEU A 25 5.683 -14.837 0.021 1.00 0.00 C ATOM 399 CD1 LEU A 25 4.815 -15.684 0.937 1.00 0.00 C ATOM 400 CD2 LEU A 25 5.315 -15.112 -1.427 1.00 0.00 C ATOM 0 H LEU A 25 7.610 -14.185 1.512 1.00 0.00 H new ATOM 0 HA LEU A 25 6.172 -11.751 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.495 -13.067 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.095 -12.791 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 25 6.722 -15.112 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.945 -16.738 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.107 -15.515 1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.769 -15.407 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.414 -16.178 -1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.285 -14.802 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.981 -14.553 -2.084 1.00 0.00 H new ATOM 412 N GLU A 26 4.932 -14.304 3.275 1.00 0.00 N ATOM 413 CA GLU A 26 3.983 -14.617 4.322 1.00 0.00 C ATOM 414 C GLU A 26 4.161 -13.620 5.453 1.00 0.00 C ATOM 415 O GLU A 26 3.227 -13.319 6.195 1.00 0.00 O ATOM 416 CB GLU A 26 4.162 -16.056 4.810 1.00 0.00 C ATOM 417 CG GLU A 26 3.366 -16.384 6.062 1.00 0.00 C ATOM 418 CD GLU A 26 3.561 -17.817 6.520 1.00 0.00 C ATOM 419 OE1 GLU A 26 4.715 -18.193 6.817 1.00 0.00 O ATOM 420 OE2 GLU A 26 2.562 -18.563 6.580 1.00 0.00 O ATOM 0 H GLU A 26 5.528 -15.079 2.985 1.00 0.00 H new ATOM 0 HA GLU A 26 2.968 -14.540 3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.866 -16.739 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.219 -16.234 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.662 -15.707 6.864 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.307 -16.209 5.871 1.00 0.00 H new ATOM 427 N GLU A 27 5.376 -13.084 5.552 1.00 0.00 N ATOM 428 CA GLU A 27 5.689 -12.093 6.571 1.00 0.00 C ATOM 429 C GLU A 27 5.253 -10.697 6.128 1.00 0.00 C ATOM 430 O GLU A 27 4.527 -10.013 6.844 1.00 0.00 O ATOM 431 CB GLU A 27 7.191 -12.092 6.869 1.00 0.00 C ATOM 432 CG GLU A 27 7.712 -13.423 7.382 1.00 0.00 C ATOM 433 CD GLU A 27 7.053 -13.848 8.680 1.00 0.00 C ATOM 434 OE1 GLU A 27 7.165 -13.101 9.675 1.00 0.00 O ATOM 435 OE2 GLU A 27 6.425 -14.927 8.702 1.00 0.00 O ATOM 0 H GLU A 27 6.156 -13.321 4.939 1.00 0.00 H new ATOM 0 HA GLU A 27 5.142 -12.358 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.732 -11.825 5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.406 -11.319 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.544 -14.190 6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.789 -13.353 7.532 1.00 0.00 H new ATOM 442 N MET A 28 5.713 -10.275 4.950 1.00 0.00 N ATOM 443 CA MET A 28 5.382 -8.951 4.422 1.00 0.00 C ATOM 444 C MET A 28 4.104 -8.959 3.579 1.00 0.00 C ATOM 445 O MET A 28 3.249 -8.096 3.738 1.00 0.00 O ATOM 446 CB MET A 28 6.553 -8.396 3.609 1.00 0.00 C ATOM 447 CG MET A 28 6.982 -9.292 2.459 1.00 0.00 C ATOM 448 SD MET A 28 8.465 -8.687 1.634 1.00 0.00 S ATOM 449 CE MET A 28 9.631 -8.689 2.996 1.00 0.00 C ATOM 0 H MET A 28 6.316 -10.831 4.343 1.00 0.00 H new ATOM 0 HA MET A 28 5.196 -8.302 5.278 1.00 0.00 H new ATOM 0 HB2 MET A 28 6.277 -7.419 3.212 1.00 0.00 H new ATOM 0 HB3 MET A 28 7.403 -8.241 4.273 1.00 0.00 H new ATOM 0 HG2 MET A 28 7.164 -10.299 2.835 1.00 0.00 H new ATOM 0 HG3 MET A 28 6.170 -9.363 1.735 1.00 0.00 H new ATOM 0 HE1 MET A 28 10.550 -9.187 2.688 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.855 -7.662 3.285 1.00 0.00 H new ATOM 0 HE3 MET A 28 9.198 -9.219 3.845 1.00 0.00 H new ATOM 459 N LEU A 29 3.986 -9.937 2.688 1.00 0.00 N ATOM 460 CA LEU A 29 2.810 -10.071 1.813 1.00 0.00 C ATOM 461 C LEU A 29 1.529 -10.079 2.649 1.00 0.00 C ATOM 462 O LEU A 29 0.539 -9.445 2.292 1.00 0.00 O ATOM 463 CB LEU A 29 2.935 -11.368 0.999 1.00 0.00 C ATOM 464 CG LEU A 29 1.815 -11.678 0.009 1.00 0.00 C ATOM 465 CD1 LEU A 29 1.837 -10.722 -1.168 1.00 0.00 C ATOM 466 CD2 LEU A 29 1.941 -13.113 -0.475 1.00 0.00 C ATOM 0 H LEU A 29 4.693 -10.658 2.546 1.00 0.00 H new ATOM 0 HA LEU A 29 2.762 -9.223 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.874 -11.332 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.008 -12.201 1.698 1.00 0.00 H new ATOM 0 HG LEU A 29 0.861 -11.551 0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.027 -10.970 -1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.709 -9.701 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.791 -10.807 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.140 -13.330 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.905 -13.248 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.869 -13.791 0.375 1.00 0.00 H new ATOM 478 N GLU A 30 1.567 -10.791 3.772 1.00 0.00 N ATOM 479 CA GLU A 30 0.416 -10.877 4.671 1.00 0.00 C ATOM 480 C GLU A 30 0.051 -9.513 5.250 1.00 0.00 C ATOM 481 O GLU A 30 -1.120 -9.223 5.491 1.00 0.00 O ATOM 482 CB GLU A 30 0.705 -11.855 5.813 1.00 0.00 C ATOM 483 CG GLU A 30 -0.412 -11.938 6.841 1.00 0.00 C ATOM 484 CD GLU A 30 -0.103 -12.912 7.964 1.00 0.00 C ATOM 485 OE1 GLU A 30 0.987 -13.524 7.937 1.00 0.00 O ATOM 486 OE2 GLU A 30 -0.950 -13.063 8.868 1.00 0.00 O ATOM 0 H GLU A 30 2.383 -11.318 4.083 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.429 -11.237 4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.878 -12.847 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.626 -11.555 6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -0.587 -10.948 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.334 -12.241 6.346 1.00 0.00 H new ATOM 493 N LYS A 31 1.057 -8.680 5.477 1.00 0.00 N ATOM 494 CA LYS A 31 0.832 -7.350 6.035 1.00 0.00 C ATOM 495 C LYS A 31 0.527 -6.377 4.917 1.00 0.00 C ATOM 496 O LYS A 31 -0.195 -5.393 5.091 1.00 0.00 O ATOM 497 CB LYS A 31 2.056 -6.897 6.821 1.00 0.00 C ATOM 498 CG LYS A 31 2.685 -8.024 7.614 1.00 0.00 C ATOM 499 CD LYS A 31 1.697 -8.657 8.581 1.00 0.00 C ATOM 500 CE LYS A 31 2.277 -9.902 9.232 1.00 0.00 C ATOM 501 NZ LYS A 31 3.519 -9.603 9.996 1.00 0.00 N ATOM 0 H LYS A 31 2.035 -8.899 5.285 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.019 -7.383 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.794 -6.485 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.771 -6.094 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.060 -8.784 6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.543 -7.643 8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 31 1.426 -7.935 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.781 -8.916 8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.536 -10.340 9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.493 -10.645 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.826 -10.455 10.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.268 -9.305 9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.332 -8.840 10.677 1.00 0.00 H new ATOM 515 N LEU A 32 1.080 -6.684 3.762 1.00 0.00 N ATOM 516 CA LEU A 32 0.881 -5.882 2.584 1.00 0.00 C ATOM 517 C LEU A 32 -0.564 -6.003 2.131 1.00 0.00 C ATOM 518 O LEU A 32 -1.100 -5.114 1.469 1.00 0.00 O ATOM 519 CB LEU A 32 1.832 -6.325 1.487 1.00 0.00 C ATOM 520 CG LEU A 32 1.748 -5.491 0.213 1.00 0.00 C ATOM 521 CD1 LEU A 32 1.876 -4.013 0.541 1.00 0.00 C ATOM 522 CD2 LEU A 32 2.819 -5.920 -0.767 1.00 0.00 C ATOM 0 H LEU A 32 1.679 -7.497 3.619 1.00 0.00 H new ATOM 0 HA LEU A 32 1.091 -4.837 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.852 -6.284 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.625 -7.366 1.241 1.00 0.00 H new ATOM 0 HG LEU A 32 0.775 -5.655 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.814 -3.430 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.070 -3.718 1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.836 -3.829 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.747 -5.316 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.802 -5.782 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.681 -6.971 -1.020 1.00 0.00 H new ATOM 534 N GLU A 33 -1.202 -7.103 2.508 1.00 0.00 N ATOM 535 CA GLU A 33 -2.602 -7.302 2.164 1.00 0.00 C ATOM 536 C GLU A 33 -3.478 -6.642 3.216 1.00 0.00 C ATOM 537 O GLU A 33 -4.467 -5.991 2.890 1.00 0.00 O ATOM 538 CB GLU A 33 -2.962 -8.782 2.027 1.00 0.00 C ATOM 539 CG GLU A 33 -3.008 -9.536 3.349 1.00 0.00 C ATOM 540 CD GLU A 33 -3.754 -10.853 3.248 1.00 0.00 C ATOM 541 OE1 GLU A 33 -4.262 -11.168 2.151 1.00 0.00 O ATOM 542 OE2 GLU A 33 -3.834 -11.568 4.270 1.00 0.00 O ATOM 0 H GLU A 33 -0.779 -7.861 3.044 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.776 -6.842 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.934 -8.865 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.235 -9.263 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.990 -9.725 3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.485 -8.910 4.103 1.00 0.00 H new ATOM 549 N VAL A 34 -3.106 -6.809 4.489 1.00 0.00 N ATOM 550 CA VAL A 34 -3.868 -6.213 5.576 1.00 0.00 C ATOM 551 C VAL A 34 -3.896 -4.702 5.425 1.00 0.00 C ATOM 552 O VAL A 34 -4.915 -4.068 5.703 1.00 0.00 O ATOM 553 CB VAL A 34 -3.330 -6.583 6.974 1.00 0.00 C ATOM 554 CG1 VAL A 34 -3.288 -8.092 7.153 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.964 -5.968 7.220 1.00 0.00 C ATOM 0 H VAL A 34 -2.291 -7.346 4.784 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.876 -6.621 5.506 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.015 -6.171 7.715 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.906 -8.330 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.293 -8.499 7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.635 -8.530 6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.613 -6.247 8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.261 -6.332 6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.036 -4.882 7.153 1.00 0.00 H new ATOM 565 N VAL A 35 -2.788 -4.122 4.953 1.00 0.00 N ATOM 566 CA VAL A 35 -2.756 -2.682 4.744 1.00 0.00 C ATOM 567 C VAL A 35 -3.896 -2.315 3.812 1.00 0.00 C ATOM 568 O VAL A 35 -4.686 -1.423 4.105 1.00 0.00 O ATOM 569 CB VAL A 35 -1.425 -2.168 4.147 1.00 0.00 C ATOM 570 CG1 VAL A 35 -0.293 -2.242 5.151 1.00 0.00 C ATOM 571 CG2 VAL A 35 -1.064 -2.927 2.897 1.00 0.00 C ATOM 0 H VAL A 35 -1.927 -4.615 4.716 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.856 -2.209 5.721 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.575 -1.120 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.624 -1.872 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.537 -1.631 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.151 -3.277 5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.124 -2.545 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.955 -3.986 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.852 -2.800 2.154 1.00 0.00 H new ATOM 581 N VAL A 36 -4.007 -3.044 2.702 1.00 0.00 N ATOM 582 CA VAL A 36 -5.093 -2.801 1.766 1.00 0.00 C ATOM 583 C VAL A 36 -6.392 -3.385 2.299 1.00 0.00 C ATOM 584 O VAL A 36 -7.467 -2.998 1.885 1.00 0.00 O ATOM 585 CB VAL A 36 -4.844 -3.333 0.341 1.00 0.00 C ATOM 586 CG1 VAL A 36 -4.781 -2.168 -0.637 1.00 0.00 C ATOM 587 CG2 VAL A 36 -3.600 -4.209 0.265 1.00 0.00 C ATOM 0 H VAL A 36 -3.369 -3.794 2.436 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.159 -1.716 1.682 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.679 -3.975 0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.605 -2.547 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.725 -1.623 -0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.968 -1.499 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.465 -4.561 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.728 -3.629 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.716 -5.064 0.931 1.00 0.00 H new ATOM 597 N ASN A 37 -6.299 -4.316 3.235 1.00 0.00 N ATOM 598 CA ASN A 37 -7.503 -4.898 3.809 1.00 0.00 C ATOM 599 C ASN A 37 -8.333 -3.780 4.414 1.00 0.00 C ATOM 600 O ASN A 37 -9.560 -3.769 4.319 1.00 0.00 O ATOM 601 CB ASN A 37 -7.153 -5.944 4.868 1.00 0.00 C ATOM 602 CG ASN A 37 -8.378 -6.492 5.576 1.00 0.00 C ATOM 603 OD1 ASN A 37 -9.281 -7.040 4.946 1.00 0.00 O ATOM 604 ND2 ASN A 37 -8.410 -6.345 6.895 1.00 0.00 N ATOM 0 H ASN A 37 -5.422 -4.680 3.608 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.073 -5.404 3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.613 -6.765 4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.481 -5.500 5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.207 -6.694 7.428 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.638 -5.884 7.376 1.00 0.00 H new ATOM 611 N GLU A 38 -7.634 -2.819 5.006 1.00 0.00 N ATOM 612 CA GLU A 38 -8.278 -1.660 5.604 1.00 0.00 C ATOM 613 C GLU A 38 -8.556 -0.606 4.538 1.00 0.00 C ATOM 614 O GLU A 38 -9.633 -0.013 4.504 1.00 0.00 O ATOM 615 CB GLU A 38 -7.396 -1.069 6.703 1.00 0.00 C ATOM 616 CG GLU A 38 -7.087 -2.039 7.834 1.00 0.00 C ATOM 617 CD GLU A 38 -8.325 -2.471 8.597 1.00 0.00 C ATOM 618 OE1 GLU A 38 -9.217 -3.093 7.982 1.00 0.00 O ATOM 619 OE2 GLU A 38 -8.402 -2.187 9.810 1.00 0.00 O ATOM 0 H GLU A 38 -6.617 -2.822 5.084 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.223 -1.977 6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.459 -0.731 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.889 -0.189 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.593 -2.920 7.425 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.385 -1.572 8.525 1.00 0.00 H new ATOM 626 N ARG A 39 -7.573 -0.376 3.667 1.00 0.00 N ATOM 627 CA ARG A 39 -7.706 0.608 2.596 1.00 0.00 C ATOM 628 C ARG A 39 -8.735 0.177 1.558 1.00 0.00 C ATOM 629 O ARG A 39 -9.591 0.955 1.175 1.00 0.00 O ATOM 630 CB ARG A 39 -6.368 0.842 1.899 1.00 0.00 C ATOM 631 CG ARG A 39 -5.436 1.795 2.625 1.00 0.00 C ATOM 632 CD ARG A 39 -5.067 1.280 4.002 1.00 0.00 C ATOM 633 NE ARG A 39 -4.563 2.340 4.870 1.00 0.00 N ATOM 634 CZ ARG A 39 -5.292 3.385 5.246 1.00 0.00 C ATOM 635 NH1 ARG A 39 -6.543 3.507 4.824 1.00 0.00 N ATOM 636 NH2 ARG A 39 -4.772 4.308 6.042 1.00 0.00 N ATOM 0 H ARG A 39 -6.675 -0.859 3.684 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.043 1.534 3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -5.864 -0.117 1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.557 1.231 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.530 1.938 2.035 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -5.913 2.771 2.717 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.942 0.821 4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.311 0.501 3.906 1.00 0.00 H new ATOM 0 HE ARG A 39 -3.602 2.275 5.205 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -6.946 2.798 4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.103 4.309 5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -3.810 4.217 6.368 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.334 5.109 6.329 1.00 0.00 H new ATOM 650 N ARG A 40 -8.638 -1.058 1.099 1.00 0.00 N ATOM 651 CA ARG A 40 -9.573 -1.574 0.097 1.00 0.00 C ATOM 652 C ARG A 40 -11.012 -1.381 0.560 1.00 0.00 C ATOM 653 O ARG A 40 -11.876 -0.972 -0.217 1.00 0.00 O ATOM 654 CB ARG A 40 -9.322 -3.065 -0.198 1.00 0.00 C ATOM 655 CG ARG A 40 -8.062 -3.344 -1.013 1.00 0.00 C ATOM 656 CD ARG A 40 -8.082 -2.599 -2.339 1.00 0.00 C ATOM 657 NE ARG A 40 -9.289 -2.886 -3.110 1.00 0.00 N ATOM 658 CZ ARG A 40 -9.566 -2.327 -4.283 1.00 0.00 C ATOM 659 NH1 ARG A 40 -8.720 -1.462 -4.826 1.00 0.00 N ATOM 660 NH2 ARG A 40 -10.690 -2.634 -4.917 1.00 0.00 N ATOM 0 H ARG A 40 -7.927 -1.725 1.398 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.408 -1.010 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.255 -3.603 0.747 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.182 -3.467 -0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.183 -3.047 -0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.976 -4.415 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.017 -1.527 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.204 -2.875 -2.923 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.957 -3.554 -2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.854 -1.224 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.936 -1.035 -5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.343 -3.300 -4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -10.901 -2.204 -5.817 1.00 0.00 H new ATOM 674 N GLU A 41 -11.264 -1.687 1.829 1.00 0.00 N ATOM 675 CA GLU A 41 -12.603 -1.558 2.399 1.00 0.00 C ATOM 676 C GLU A 41 -12.957 -0.105 2.735 1.00 0.00 C ATOM 677 O GLU A 41 -14.116 0.299 2.614 1.00 0.00 O ATOM 678 CB GLU A 41 -12.725 -2.422 3.656 1.00 0.00 C ATOM 679 CG GLU A 41 -12.519 -3.904 3.398 1.00 0.00 C ATOM 680 CD GLU A 41 -12.653 -4.741 4.654 1.00 0.00 C ATOM 681 OE1 GLU A 41 -13.737 -4.711 5.274 1.00 0.00 O ATOM 682 OE2 GLU A 41 -11.674 -5.425 5.021 1.00 0.00 O ATOM 0 H GLU A 41 -10.559 -2.026 2.483 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.308 -1.901 1.642 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.994 -2.085 4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.711 -2.272 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.246 -4.245 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.530 -4.059 2.967 1.00 0.00 H new ATOM 689 N GLU A 42 -11.968 0.671 3.172 1.00 0.00 N ATOM 690 CA GLU A 42 -12.198 2.068 3.542 1.00 0.00 C ATOM 691 C GLU A 42 -12.247 2.967 2.314 1.00 0.00 C ATOM 692 O GLU A 42 -13.016 3.923 2.264 1.00 0.00 O ATOM 693 CB GLU A 42 -11.111 2.553 4.503 1.00 0.00 C ATOM 694 CG GLU A 42 -11.364 3.950 5.051 1.00 0.00 C ATOM 695 CD GLU A 42 -12.608 4.032 5.917 1.00 0.00 C ATOM 696 OE1 GLU A 42 -13.260 2.987 6.126 1.00 0.00 O ATOM 697 OE2 GLU A 42 -12.928 5.142 6.390 1.00 0.00 O ATOM 0 H GLU A 42 -11.003 0.359 3.279 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.165 2.123 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.034 1.853 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.150 2.542 3.988 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.500 4.267 5.635 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.460 4.648 4.220 1.00 0.00 H new ATOM 704 N GLU A 43 -11.421 2.651 1.329 1.00 0.00 N ATOM 705 CA GLU A 43 -11.366 3.420 0.095 1.00 0.00 C ATOM 706 C GLU A 43 -12.717 3.417 -0.593 1.00 0.00 C ATOM 707 O GLU A 43 -13.244 4.469 -0.959 1.00 0.00 O ATOM 708 CB GLU A 43 -10.304 2.848 -0.841 1.00 0.00 C ATOM 709 CG GLU A 43 -8.907 3.378 -0.576 1.00 0.00 C ATOM 710 CD GLU A 43 -8.786 4.872 -0.820 1.00 0.00 C ATOM 711 OE1 GLU A 43 -9.804 5.504 -1.179 1.00 0.00 O ATOM 712 OE2 GLU A 43 -7.672 5.412 -0.659 1.00 0.00 O ATOM 0 H GLU A 43 -10.775 1.862 1.361 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.101 4.448 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.295 1.762 -0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.580 3.075 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.631 3.160 0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.197 2.852 -1.214 1.00 0.00 H new ATOM 719 N SER A 44 -13.288 2.229 -0.740 1.00 0.00 N ATOM 720 CA SER A 44 -14.597 2.097 -1.353 1.00 0.00 C ATOM 721 C SER A 44 -15.587 2.925 -0.551 1.00 0.00 C ATOM 722 O SER A 44 -16.535 3.502 -1.091 1.00 0.00 O ATOM 723 CB SER A 44 -15.020 0.628 -1.386 1.00 0.00 C ATOM 724 OG SER A 44 -15.193 0.115 -0.077 1.00 0.00 O ATOM 0 H SER A 44 -12.866 1.349 -0.444 1.00 0.00 H new ATOM 0 HA SER A 44 -14.568 2.457 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.950 0.527 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.267 0.042 -1.913 1.00 0.00 H new ATOM 0 HG SER A 44 -14.482 0.457 0.505 1.00 0.00 H new ATOM 730 N ALA A 45 -15.327 2.991 0.751 1.00 0.00 N ATOM 731 CA ALA A 45 -16.144 3.757 1.676 1.00 0.00 C ATOM 732 C ALA A 45 -15.959 5.253 1.441 1.00 0.00 C ATOM 733 O ALA A 45 -16.917 6.022 1.497 1.00 0.00 O ATOM 734 CB ALA A 45 -15.774 3.394 3.107 1.00 0.00 C ATOM 0 H ALA A 45 -14.541 2.513 1.192 1.00 0.00 H new ATOM 0 HA ALA A 45 -17.193 3.514 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -16.388 3.970 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -15.946 2.330 3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -14.722 3.622 3.280 1.00 0.00 H new ATOM 740 N ALA A 46 -14.718 5.655 1.175 1.00 0.00 N ATOM 741 CA ALA A 46 -14.393 7.053 0.922 1.00 0.00 C ATOM 742 C ALA A 46 -15.063 7.538 -0.358 1.00 0.00 C ATOM 743 O ALA A 46 -15.555 8.665 -0.428 1.00 0.00 O ATOM 744 CB ALA A 46 -12.883 7.240 0.835 1.00 0.00 C ATOM 0 H ALA A 46 -13.917 5.025 1.129 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.770 7.649 1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.657 8.289 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.424 6.933 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.487 6.631 0.022 1.00 0.00 H new ATOM 750 N ALA A 47 -15.077 6.672 -1.367 1.00 0.00 N ATOM 751 CA ALA A 47 -15.687 6.999 -2.650 1.00 0.00 C ATOM 752 C ALA A 47 -17.183 7.251 -2.494 1.00 0.00 C ATOM 753 O ALA A 47 -17.745 8.136 -3.138 1.00 0.00 O ATOM 754 CB ALA A 47 -15.439 5.883 -3.653 1.00 0.00 C ATOM 0 H ALA A 47 -14.672 5.737 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.226 7.914 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.900 6.141 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.366 5.751 -3.793 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.873 4.955 -3.280 1.00 0.00 H new ATOM 760 N ALA A 48 -17.822 6.464 -1.636 1.00 0.00 N ATOM 761 CA ALA A 48 -19.255 6.602 -1.395 1.00 0.00 C ATOM 762 C ALA A 48 -19.544 7.728 -0.406 1.00 0.00 C ATOM 763 O ALA A 48 -20.531 8.452 -0.541 1.00 0.00 O ATOM 764 CB ALA A 48 -19.831 5.290 -0.887 1.00 0.00 C ATOM 0 H ALA A 48 -17.372 5.725 -1.096 1.00 0.00 H new ATOM 0 HA ALA A 48 -19.734 6.856 -2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -20.900 5.406 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -19.668 4.509 -1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -19.338 5.013 0.045 1.00 0.00 H new ATOM 770 N GLU A 49 -18.682 7.857 0.596 1.00 0.00 N ATOM 771 CA GLU A 49 -18.837 8.877 1.628 1.00 0.00 C ATOM 772 C GLU A 49 -18.726 10.285 1.053 1.00 0.00 C ATOM 773 O GLU A 49 -19.494 11.174 1.428 1.00 0.00 O ATOM 774 CB GLU A 49 -17.788 8.682 2.727 1.00 0.00 C ATOM 775 CG GLU A 49 -17.893 9.691 3.861 1.00 0.00 C ATOM 776 CD GLU A 49 -19.196 9.578 4.634 1.00 0.00 C ATOM 777 OE1 GLU A 49 -20.006 8.684 4.315 1.00 0.00 O ATOM 778 OE2 GLU A 49 -19.403 10.385 5.566 1.00 0.00 O ATOM 0 H GLU A 49 -17.862 7.263 0.716 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.835 8.765 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.887 7.677 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.794 8.749 2.284 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.057 9.549 4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.804 10.698 3.454 1.00 0.00 H new ATOM 785 N VAL A 50 -17.767 10.492 0.153 1.00 0.00 N ATOM 786 CA VAL A 50 -17.566 11.802 -0.451 1.00 0.00 C ATOM 787 C VAL A 50 -18.862 12.320 -1.064 1.00 0.00 C ATOM 788 O VAL A 50 -19.270 11.909 -2.150 1.00 0.00 O ATOM 789 CB VAL A 50 -16.448 11.780 -1.517 1.00 0.00 C ATOM 790 CG1 VAL A 50 -16.742 10.755 -2.600 1.00 0.00 C ATOM 791 CG2 VAL A 50 -16.260 13.164 -2.122 1.00 0.00 C ATOM 0 H VAL A 50 -17.121 9.772 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.255 12.477 0.346 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.520 11.489 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.938 10.762 -3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.815 9.764 -2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.684 11.003 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.469 13.129 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.190 13.485 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.987 13.870 -1.338 1.00 0.00 H new ATOM 801 N GLU A 51 -19.506 13.220 -0.337 1.00 0.00 N ATOM 802 CA GLU A 51 -20.767 13.812 -0.768 1.00 0.00 C ATOM 803 C GLU A 51 -20.579 14.664 -2.027 1.00 0.00 C ATOM 804 O GLU A 51 -19.877 14.261 -2.954 1.00 0.00 O ATOM 805 CB GLU A 51 -21.360 14.648 0.370 1.00 0.00 C ATOM 806 CG GLU A 51 -20.441 15.757 0.857 1.00 0.00 C ATOM 807 CD GLU A 51 -21.040 16.554 1.998 1.00 0.00 C ATOM 808 OE1 GLU A 51 -21.343 15.951 3.048 1.00 0.00 O ATOM 809 OE2 GLU A 51 -21.203 17.783 1.841 1.00 0.00 O ATOM 0 H GLU A 51 -19.173 13.561 0.565 1.00 0.00 H new ATOM 0 HA GLU A 51 -21.460 13.009 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -22.299 15.088 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -21.597 13.991 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -19.494 15.323 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -20.218 16.429 0.028 1.00 0.00 H new ATOM 816 N GLU A 52 -21.214 15.837 -2.056 1.00 0.00 N ATOM 817 CA GLU A 52 -21.123 16.739 -3.201 1.00 0.00 C ATOM 818 C GLU A 52 -21.779 16.125 -4.436 1.00 0.00 C ATOM 819 O GLU A 52 -21.456 15.005 -4.825 1.00 0.00 O ATOM 820 CB GLU A 52 -19.661 17.083 -3.502 1.00 0.00 C ATOM 821 CG GLU A 52 -19.484 17.997 -4.703 1.00 0.00 C ATOM 822 CD GLU A 52 -18.028 18.302 -4.996 1.00 0.00 C ATOM 823 OE1 GLU A 52 -17.351 18.871 -4.113 1.00 0.00 O ATOM 824 OE2 GLU A 52 -17.563 17.969 -6.106 1.00 0.00 O ATOM 0 H GLU A 52 -21.799 16.184 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 52 -21.656 17.655 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.221 17.559 -2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -19.108 16.160 -3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -19.937 17.532 -5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -20.018 18.931 -4.526 1.00 0.00 H new ATOM 831 N ARG A 53 -22.695 16.880 -5.043 1.00 0.00 N ATOM 832 CA ARG A 53 -23.415 16.439 -6.239 1.00 0.00 C ATOM 833 C ARG A 53 -24.450 15.362 -5.912 1.00 0.00 C ATOM 834 O ARG A 53 -25.618 15.485 -6.279 1.00 0.00 O ATOM 835 CB ARG A 53 -22.434 15.920 -7.296 1.00 0.00 C ATOM 836 CG ARG A 53 -23.094 15.460 -8.589 1.00 0.00 C ATOM 837 CD ARG A 53 -23.698 16.621 -9.367 1.00 0.00 C ATOM 838 NE ARG A 53 -24.844 17.217 -8.684 1.00 0.00 N ATOM 839 CZ ARG A 53 -25.527 18.255 -9.158 1.00 0.00 C ATOM 840 NH1 ARG A 53 -25.177 18.812 -10.309 1.00 0.00 N ATOM 841 NH2 ARG A 53 -26.560 18.735 -8.480 1.00 0.00 N ATOM 0 H ARG A 53 -22.958 17.811 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 53 -23.946 17.304 -6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -21.717 16.708 -7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -21.869 15.089 -6.874 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -22.357 14.952 -9.211 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -23.873 14.733 -8.359 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -22.936 17.384 -9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -24.008 16.272 -10.352 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.137 16.814 -7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -24.383 18.444 -10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -25.702 19.608 -10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -26.831 18.308 -7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -27.083 19.531 -8.844 1.00 0.00 H new ATOM 855 N THR A 54 -24.018 14.308 -5.225 1.00 0.00 N ATOM 856 CA THR A 54 -24.915 13.217 -4.859 1.00 0.00 C ATOM 857 C THR A 54 -25.951 13.661 -3.833 1.00 0.00 C ATOM 858 O THR A 54 -27.149 13.459 -4.029 1.00 0.00 O ATOM 859 CB THR A 54 -24.133 12.007 -4.305 1.00 0.00 C ATOM 860 OG1 THR A 54 -25.046 10.993 -3.870 1.00 0.00 O ATOM 861 CG2 THR A 54 -23.231 12.416 -3.151 1.00 0.00 C ATOM 0 H THR A 54 -23.055 14.187 -4.911 1.00 0.00 H new ATOM 0 HA THR A 54 -25.431 12.919 -5.772 1.00 0.00 H new ATOM 0 HB THR A 54 -23.506 11.615 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 54 -24.543 10.228 -3.521 1.00 0.00 H new ATOM 0 HG21 THR A 54 -22.693 11.542 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.516 13.163 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 54 -23.836 12.836 -2.347 1.00 0.00 H new ATOM 869 N ARG A 55 -25.486 14.263 -2.740 1.00 0.00 N ATOM 870 CA ARG A 55 -26.377 14.727 -1.680 1.00 0.00 C ATOM 871 C ARG A 55 -25.730 15.857 -0.879 1.00 0.00 C ATOM 872 O ARG A 55 -24.971 16.658 -1.426 1.00 0.00 O ATOM 873 CB ARG A 55 -26.725 13.561 -0.748 1.00 0.00 C ATOM 874 CG ARG A 55 -27.514 12.452 -1.425 1.00 0.00 C ATOM 875 CD ARG A 55 -27.518 11.179 -0.598 1.00 0.00 C ATOM 876 NE ARG A 55 -28.100 11.385 0.725 1.00 0.00 N ATOM 877 CZ ARG A 55 -28.209 10.426 1.640 1.00 0.00 C ATOM 878 NH1 ARG A 55 -27.774 9.200 1.375 1.00 0.00 N ATOM 879 NH2 ARG A 55 -28.751 10.693 2.821 1.00 0.00 N ATOM 0 H ARG A 55 -24.497 14.441 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 55 -27.288 15.110 -2.139 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.803 13.144 -0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -27.301 13.941 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -28.540 12.783 -1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -27.085 12.247 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -28.080 10.407 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -26.497 10.813 -0.491 1.00 0.00 H new ATOM 0 HE ARG A 55 -28.442 12.317 0.961 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -27.355 8.992 0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -27.858 8.466 2.078 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -29.085 11.634 3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -28.834 9.957 3.522 1.00 0.00 H new ATOM 893 N LYS A 56 -26.032 15.911 0.418 1.00 0.00 N ATOM 894 CA LYS A 56 -25.481 16.939 1.296 1.00 0.00 C ATOM 895 C LYS A 56 -25.960 16.739 2.730 1.00 0.00 C ATOM 896 O LYS A 56 -25.174 16.819 3.674 1.00 0.00 O ATOM 897 CB LYS A 56 -25.877 18.334 0.805 1.00 0.00 C ATOM 898 CG LYS A 56 -25.345 19.465 1.675 1.00 0.00 C ATOM 899 CD LYS A 56 -23.824 19.465 1.733 1.00 0.00 C ATOM 900 CE LYS A 56 -23.206 19.693 0.363 1.00 0.00 C ATOM 901 NZ LYS A 56 -23.604 21.006 -0.214 1.00 0.00 N ATOM 0 H LYS A 56 -26.657 15.253 0.883 1.00 0.00 H new ATOM 0 HA LYS A 56 -24.395 16.852 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.511 18.468 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.964 18.400 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -25.694 20.420 1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -25.747 19.368 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.487 20.243 2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.476 18.514 2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -22.120 19.646 0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.512 18.893 -0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -23.012 21.215 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.603 20.970 -0.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -23.476 21.752 0.499 1.00 0.00 H new ATOM 915 N LEU A 57 -27.255 16.479 2.885 1.00 0.00 N ATOM 916 CA LEU A 57 -27.842 16.268 4.204 1.00 0.00 C ATOM 917 C LEU A 57 -27.239 15.038 4.875 1.00 0.00 C ATOM 918 O LEU A 57 -27.332 14.938 6.117 1.00 0.00 O ATOM 919 CB LEU A 57 -29.365 16.111 4.103 1.00 0.00 C ATOM 920 CG LEU A 57 -30.132 17.361 3.650 1.00 0.00 C ATOM 921 CD1 LEU A 57 -29.813 18.544 4.552 1.00 0.00 C ATOM 922 CD2 LEU A 57 -29.826 17.692 2.197 1.00 0.00 C ATOM 923 OXT LEU A 57 -26.680 14.184 4.154 1.00 0.00 O ATOM 0 H LEU A 57 -27.918 16.409 2.113 1.00 0.00 H new ATOM 0 HA LEU A 57 -27.618 17.145 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -29.583 15.301 3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -29.746 15.806 5.078 1.00 0.00 H new ATOM 0 HG LEU A 57 -31.198 17.149 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -30.367 19.420 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -30.099 18.308 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -28.744 18.754 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -30.382 18.582 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -28.758 17.877 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -30.118 16.854 1.564 1.00 0.00 H new TER 935 LEU A 57 ATOM 936 N SER B 1 -10.801 -6.112 0.794 1.00 0.00 N ATOM 937 CA SER B 1 -11.332 -7.391 0.255 1.00 0.00 C ATOM 938 C SER B 1 -10.451 -7.924 -0.870 1.00 0.00 C ATOM 939 O SER B 1 -10.126 -9.111 -0.907 1.00 0.00 O ATOM 940 CB SER B 1 -12.754 -7.152 -0.257 1.00 0.00 C ATOM 941 OG SER B 1 -13.313 -8.342 -0.784 1.00 0.00 O ATOM 0 H1 SER B 1 -11.381 -5.808 1.602 1.00 0.00 H new ATOM 0 H2 SER B 1 -9.818 -6.248 1.106 1.00 0.00 H new ATOM 0 H3 SER B 1 -10.831 -5.383 0.052 1.00 0.00 H new ATOM 0 HA SER B 1 -11.338 -8.138 1.049 1.00 0.00 H new ATOM 0 HB2 SER B 1 -13.379 -6.782 0.556 1.00 0.00 H new ATOM 0 HB3 SER B 1 -12.742 -6.380 -1.027 1.00 0.00 H new ATOM 0 HG SER B 1 -14.222 -8.163 -1.103 1.00 0.00 H new ATOM 947 N GLU B 2 -10.065 -7.038 -1.783 1.00 0.00 N ATOM 948 CA GLU B 2 -9.219 -7.417 -2.905 1.00 0.00 C ATOM 949 C GLU B 2 -7.804 -7.726 -2.432 1.00 0.00 C ATOM 950 O GLU B 2 -7.043 -8.391 -3.125 1.00 0.00 O ATOM 951 CB GLU B 2 -9.191 -6.307 -3.959 1.00 0.00 C ATOM 952 CG GLU B 2 -8.356 -6.651 -5.183 1.00 0.00 C ATOM 953 CD GLU B 2 -8.386 -5.566 -6.242 1.00 0.00 C ATOM 954 OE1 GLU B 2 -9.077 -4.548 -6.032 1.00 0.00 O ATOM 955 OE2 GLU B 2 -7.717 -5.736 -7.283 1.00 0.00 O ATOM 0 H GLU B 2 -10.326 -6.052 -1.766 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.639 -8.316 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -10.212 -6.091 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -8.798 -5.397 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.324 -6.824 -4.876 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -8.720 -7.583 -5.615 1.00 0.00 H new ATOM 962 N ALA B 3 -7.465 -7.240 -1.244 1.00 0.00 N ATOM 963 CA ALA B 3 -6.144 -7.464 -0.664 1.00 0.00 C ATOM 964 C ALA B 3 -6.021 -8.897 -0.177 1.00 0.00 C ATOM 965 O ALA B 3 -4.938 -9.477 -0.116 1.00 0.00 O ATOM 966 CB ALA B 3 -5.907 -6.501 0.485 1.00 0.00 C ATOM 0 H ALA B 3 -8.090 -6.685 -0.660 1.00 0.00 H new ATOM 0 HA ALA B 3 -5.391 -7.288 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA B 3 -4.919 -6.677 0.910 1.00 0.00 H new ATOM 0 HB2 ALA B 3 -5.967 -5.476 0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 3 -6.665 -6.657 1.253 1.00 0.00 H new ATOM 972 N LEU B 4 -7.160 -9.439 0.181 1.00 0.00 N ATOM 973 CA LEU B 4 -7.280 -10.790 0.683 1.00 0.00 C ATOM 974 C LEU B 4 -7.187 -11.789 -0.463 1.00 0.00 C ATOM 975 O LEU B 4 -6.484 -12.795 -0.377 1.00 0.00 O ATOM 976 CB LEU B 4 -8.632 -10.920 1.384 1.00 0.00 C ATOM 977 CG LEU B 4 -8.812 -10.091 2.665 1.00 0.00 C ATOM 978 CD1 LEU B 4 -8.299 -8.666 2.499 1.00 0.00 C ATOM 979 CD2 LEU B 4 -10.278 -10.072 3.057 1.00 0.00 C ATOM 0 H LEU B 4 -8.050 -8.943 0.131 1.00 0.00 H new ATOM 0 HA LEU B 4 -6.471 -11.001 1.383 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -9.413 -10.635 0.679 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.792 -11.970 1.630 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.223 -10.561 3.453 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -8.446 -8.116 3.428 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -7.237 -8.688 2.254 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -8.846 -8.174 1.695 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -10.404 -9.484 3.966 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.864 -9.627 2.253 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.620 -11.091 3.234 1.00 0.00 H new ATOM 991 N LYS B 5 -7.915 -11.492 -1.536 1.00 0.00 N ATOM 992 CA LYS B 5 -7.944 -12.340 -2.718 1.00 0.00 C ATOM 993 C LYS B 5 -6.683 -12.145 -3.562 1.00 0.00 C ATOM 994 O LYS B 5 -6.159 -13.102 -4.134 1.00 0.00 O ATOM 995 CB LYS B 5 -9.201 -12.037 -3.541 1.00 0.00 C ATOM 996 CG LYS B 5 -9.451 -13.016 -4.674 1.00 0.00 C ATOM 997 CD LYS B 5 -8.500 -12.787 -5.835 1.00 0.00 C ATOM 998 CE LYS B 5 -8.747 -13.773 -6.965 1.00 0.00 C ATOM 999 NZ LYS B 5 -10.126 -13.660 -7.511 1.00 0.00 N ATOM 0 H LYS B 5 -8.499 -10.659 -1.608 1.00 0.00 H new ATOM 0 HA LYS B 5 -7.972 -13.382 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -10.066 -12.038 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -9.118 -11.032 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -9.337 -14.036 -4.306 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -10.479 -12.916 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -8.618 -11.769 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -7.471 -12.882 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -8.026 -13.598 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -8.582 -14.788 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -10.192 -14.195 -8.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -10.804 -14.045 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -10.347 -12.660 -7.692 1.00 0.00 H new ATOM 1013 N ILE B 6 -6.193 -10.907 -3.625 1.00 0.00 N ATOM 1014 CA ILE B 6 -4.994 -10.597 -4.387 1.00 0.00 C ATOM 1015 C ILE B 6 -3.880 -11.511 -3.941 1.00 0.00 C ATOM 1016 O ILE B 6 -3.095 -12.028 -4.736 1.00 0.00 O ATOM 1017 CB ILE B 6 -4.541 -9.142 -4.141 1.00 0.00 C ATOM 1018 CG1 ILE B 6 -3.431 -8.759 -5.117 1.00 0.00 C ATOM 1019 CG2 ILE B 6 -4.058 -8.971 -2.712 1.00 0.00 C ATOM 1020 CD1 ILE B 6 -2.678 -7.517 -4.706 1.00 0.00 C ATOM 0 H ILE B 6 -6.612 -10.105 -3.155 1.00 0.00 H new ATOM 0 HA ILE B 6 -5.218 -10.730 -5.445 1.00 0.00 H new ATOM 0 HB ILE B 6 -5.395 -8.484 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -2.730 -9.589 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -3.863 -8.603 -6.105 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -3.742 -7.939 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -4.868 -9.211 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -3.217 -9.639 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -1.904 -7.301 -5.442 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -3.368 -6.676 -4.647 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -2.217 -7.677 -3.731 1.00 0.00 H new ATOM 1032 N LEU B 7 -3.837 -11.680 -2.638 1.00 0.00 N ATOM 1033 CA LEU B 7 -2.858 -12.499 -1.983 1.00 0.00 C ATOM 1034 C LEU B 7 -3.360 -13.926 -1.902 1.00 0.00 C ATOM 1035 O LEU B 7 -2.579 -14.875 -1.822 1.00 0.00 O ATOM 1036 CB LEU B 7 -2.647 -11.949 -0.569 1.00 0.00 C ATOM 1037 CG LEU B 7 -1.345 -12.323 0.135 1.00 0.00 C ATOM 1038 CD1 LEU B 7 -1.301 -11.673 1.501 1.00 0.00 C ATOM 1039 CD2 LEU B 7 -1.169 -13.821 0.259 1.00 0.00 C ATOM 0 H LEU B 7 -4.498 -11.240 -1.997 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.921 -12.486 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -2.706 -10.862 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -3.477 -12.286 0.052 1.00 0.00 H new ATOM 0 HG LEU B 7 -0.520 -11.955 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -0.371 -11.941 2.002 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -1.354 -10.590 1.390 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -2.146 -12.019 2.096 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -0.229 -14.036 0.766 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -1.995 -14.238 0.834 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -1.156 -14.269 -0.734 1.00 0.00 H new ATOM 1051 N ASN B 8 -4.682 -14.061 -1.865 1.00 0.00 N ATOM 1052 CA ASN B 8 -5.293 -15.372 -1.713 1.00 0.00 C ATOM 1053 C ASN B 8 -4.849 -15.928 -0.364 1.00 0.00 C ATOM 1054 O ASN B 8 -5.020 -17.106 -0.058 1.00 0.00 O ATOM 1055 CB ASN B 8 -4.879 -16.313 -2.851 1.00 0.00 C ATOM 1056 CG ASN B 8 -5.647 -17.619 -2.832 1.00 0.00 C ATOM 1057 OD1 ASN B 8 -6.876 -17.633 -2.903 1.00 0.00 O ATOM 1058 ND2 ASN B 8 -4.924 -18.729 -2.742 1.00 0.00 N ATOM 0 H ASN B 8 -5.342 -13.287 -1.937 1.00 0.00 H new ATOM 0 HA ASN B 8 -6.379 -15.287 -1.755 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -5.040 -15.815 -3.807 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -3.812 -16.522 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -5.385 -19.639 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -3.907 -18.672 -2.685 1.00 0.00 H new ATOM 1065 N ASN B 9 -4.272 -15.023 0.433 1.00 0.00 N ATOM 1066 CA ASN B 9 -3.766 -15.315 1.770 1.00 0.00 C ATOM 1067 C ASN B 9 -2.515 -16.188 1.731 1.00 0.00 C ATOM 1068 O ASN B 9 -2.489 -17.243 1.100 1.00 0.00 O ATOM 1069 CB ASN B 9 -4.852 -15.967 2.630 1.00 0.00 C ATOM 1070 CG ASN B 9 -6.076 -15.082 2.805 1.00 0.00 C ATOM 1071 OD1 ASN B 9 -7.044 -15.471 3.459 1.00 0.00 O ATOM 1072 ND2 ASN B 9 -6.045 -13.886 2.219 1.00 0.00 N ATOM 0 H ASN B 9 -4.143 -14.049 0.158 1.00 0.00 H new ATOM 0 HA ASN B 9 -3.484 -14.364 2.223 1.00 0.00 H new ATOM 0 HB2 ASN B 9 -5.153 -16.910 2.173 1.00 0.00 H new ATOM 0 HB3 ASN B 9 -4.439 -16.205 3.610 1.00 0.00 H new ATOM 0 HD21 ASN B 9 -6.842 -13.256 2.304 1.00 0.00 H new ATOM 0 HD22 ASN B 9 -5.224 -13.601 1.686 1.00 0.00 H new ATOM 1079 N ILE B 10 -1.478 -15.711 2.420 1.00 0.00 N ATOM 1080 CA ILE B 10 -0.191 -16.399 2.497 1.00 0.00 C ATOM 1081 C ILE B 10 -0.351 -17.843 2.950 1.00 0.00 C ATOM 1082 O ILE B 10 0.373 -18.723 2.496 1.00 0.00 O ATOM 1083 CB ILE B 10 0.780 -15.670 3.447 1.00 0.00 C ATOM 1084 CG1 ILE B 10 0.217 -15.603 4.876 1.00 0.00 C ATOM 1085 CG2 ILE B 10 1.078 -14.274 2.918 1.00 0.00 C ATOM 1086 CD1 ILE B 10 -0.975 -14.680 5.033 1.00 0.00 C ATOM 0 H ILE B 10 -1.508 -14.835 2.941 1.00 0.00 H new ATOM 0 HA ILE B 10 0.225 -16.393 1.490 1.00 0.00 H new ATOM 0 HB ILE B 10 1.710 -16.237 3.487 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -0.072 -16.607 5.188 1.00 0.00 H new ATOM 0 HG13 ILE B 10 1.008 -15.275 5.551 1.00 0.00 H new ATOM 0 HG21 ILE B 10 1.765 -13.767 3.596 1.00 0.00 H new ATOM 0 HG22 ILE B 10 1.532 -14.349 1.930 1.00 0.00 H new ATOM 0 HG23 ILE B 10 0.151 -13.705 2.849 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.310 -14.691 6.070 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.689 -13.666 4.755 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.785 -15.018 4.387 1.00 0.00 H new ATOM 1098 N ARG B 11 -1.304 -18.086 3.841 1.00 0.00 N ATOM 1099 CA ARG B 11 -1.550 -19.434 4.340 1.00 0.00 C ATOM 1100 C ARG B 11 -1.659 -20.422 3.183 1.00 0.00 C ATOM 1101 O ARG B 11 -1.096 -21.518 3.227 1.00 0.00 O ATOM 1102 CB ARG B 11 -2.831 -19.455 5.178 1.00 0.00 C ATOM 1103 CG ARG B 11 -4.042 -18.888 4.457 1.00 0.00 C ATOM 1104 CD ARG B 11 -5.275 -18.896 5.348 1.00 0.00 C ATOM 1105 NE ARG B 11 -6.436 -18.312 4.683 1.00 0.00 N ATOM 1106 CZ ARG B 11 -7.631 -18.193 5.256 1.00 0.00 C ATOM 1107 NH1 ARG B 11 -7.821 -18.619 6.497 1.00 0.00 N ATOM 1108 NH2 ARG B 11 -8.636 -17.645 4.587 1.00 0.00 N ATOM 0 H ARG B 11 -1.917 -17.371 4.232 1.00 0.00 H new ATOM 0 HA ARG B 11 -0.711 -19.732 4.968 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -3.044 -20.482 5.475 1.00 0.00 H new ATOM 0 HB3 ARG B 11 -2.665 -18.887 6.093 1.00 0.00 H new ATOM 0 HG2 ARG B 11 -3.831 -17.868 4.135 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -4.238 -19.472 3.558 1.00 0.00 H new ATOM 0 HD2 ARG B 11 -5.503 -19.921 5.642 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -5.065 -18.342 6.263 1.00 0.00 H new ATOM 0 HE ARG B 11 -6.325 -17.977 3.726 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -7.050 -19.039 7.016 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -8.738 -18.526 6.933 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -8.493 -17.314 3.633 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -9.552 -17.554 5.027 1.00 0.00 H new ATOM 1122 N THR B 12 -2.383 -20.020 2.146 1.00 0.00 N ATOM 1123 CA THR B 12 -2.570 -20.852 0.966 1.00 0.00 C ATOM 1124 C THR B 12 -1.454 -20.625 -0.047 1.00 0.00 C ATOM 1125 O THR B 12 -1.007 -21.557 -0.718 1.00 0.00 O ATOM 1126 CB THR B 12 -3.913 -20.546 0.281 1.00 0.00 C ATOM 1127 OG1 THR B 12 -3.849 -19.267 -0.356 1.00 0.00 O ATOM 1128 CG2 THR B 12 -5.043 -20.547 1.296 1.00 0.00 C ATOM 0 H THR B 12 -2.853 -19.116 2.099 1.00 0.00 H new ATOM 0 HA THR B 12 -2.556 -21.888 1.304 1.00 0.00 H new ATOM 0 HB THR B 12 -4.106 -21.319 -0.463 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.504 -18.664 0.054 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.985 -20.329 0.792 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.104 -21.526 1.771 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.852 -19.787 2.054 1.00 0.00 H new ATOM 1136 N LEU B 13 -1.037 -19.369 -0.171 1.00 0.00 N ATOM 1137 CA LEU B 13 0.002 -18.997 -1.126 1.00 0.00 C ATOM 1138 C LEU B 13 1.341 -19.649 -0.810 1.00 0.00 C ATOM 1139 O LEU B 13 1.900 -20.351 -1.647 1.00 0.00 O ATOM 1140 CB LEU B 13 0.161 -17.475 -1.181 1.00 0.00 C ATOM 1141 CG LEU B 13 1.083 -16.961 -2.294 1.00 0.00 C ATOM 1142 CD1 LEU B 13 0.917 -15.461 -2.470 1.00 0.00 C ATOM 1143 CD2 LEU B 13 2.538 -17.300 -1.997 1.00 0.00 C ATOM 0 H LEU B 13 -1.403 -18.591 0.378 1.00 0.00 H new ATOM 0 HA LEU B 13 -0.318 -19.364 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -0.824 -17.026 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU B 13 0.546 -17.130 -0.222 1.00 0.00 H new ATOM 0 HG LEU B 13 0.800 -17.457 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 13 1.578 -15.112 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU B 13 -0.117 -15.238 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU B 13 1.170 -14.955 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU B 13 3.171 -16.925 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU B 13 2.835 -16.837 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU B 13 2.651 -18.381 -1.921 1.00 0.00 H new ATOM 1155 N ARG B 14 1.870 -19.394 0.383 1.00 0.00 N ATOM 1156 CA ARG B 14 3.165 -19.942 0.776 1.00 0.00 C ATOM 1157 C ARG B 14 3.260 -21.426 0.438 1.00 0.00 C ATOM 1158 O ARG B 14 4.349 -21.942 0.193 1.00 0.00 O ATOM 1159 CB ARG B 14 3.424 -19.711 2.273 1.00 0.00 C ATOM 1160 CG ARG B 14 2.514 -20.496 3.210 1.00 0.00 C ATOM 1161 CD ARG B 14 2.973 -21.938 3.376 1.00 0.00 C ATOM 1162 NE ARG B 14 4.362 -22.025 3.828 1.00 0.00 N ATOM 1163 CZ ARG B 14 4.795 -21.543 4.989 1.00 0.00 C ATOM 1164 NH1 ARG B 14 3.951 -20.959 5.829 1.00 0.00 N ATOM 1165 NH2 ARG B 14 6.077 -21.650 5.314 1.00 0.00 N ATOM 0 H ARG B 14 1.424 -18.813 1.093 1.00 0.00 H new ATOM 0 HA ARG B 14 3.934 -19.417 0.209 1.00 0.00 H new ATOM 0 HB2 ARG B 14 4.459 -19.972 2.492 1.00 0.00 H new ATOM 0 HB3 ARG B 14 3.311 -18.648 2.487 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.490 -20.009 4.185 1.00 0.00 H new ATOM 0 HG3 ARG B 14 1.496 -20.482 2.822 1.00 0.00 H new ATOM 0 HD2 ARG B 14 2.326 -22.443 4.093 1.00 0.00 H new ATOM 0 HD3 ARG B 14 2.868 -22.463 2.427 1.00 0.00 H new ATOM 0 HE ARG B 14 5.038 -22.482 3.216 1.00 0.00 H new ATOM 0 HH11 ARG B 14 2.964 -20.878 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 14 4.289 -20.591 6.718 1.00 0.00 H new ATOM 0 HH21 ARG B 14 6.730 -22.102 4.673 1.00 0.00 H new ATOM 0 HH22 ARG B 14 6.410 -21.280 6.204 1.00 0.00 H new ATOM 1179 N ALA B 15 2.118 -22.103 0.437 1.00 0.00 N ATOM 1180 CA ALA B 15 2.069 -23.532 0.137 1.00 0.00 C ATOM 1181 C ALA B 15 1.987 -23.804 -1.361 1.00 0.00 C ATOM 1182 O ALA B 15 2.775 -24.577 -1.903 1.00 0.00 O ATOM 1183 CB ALA B 15 0.884 -24.165 0.835 1.00 0.00 C ATOM 0 H ALA B 15 1.210 -21.685 0.641 1.00 0.00 H new ATOM 0 HA ALA B 15 2.997 -23.973 0.502 1.00 0.00 H new ATOM 0 HB1 ALA B 15 0.854 -25.230 0.607 1.00 0.00 H new ATOM 0 HB2 ALA B 15 0.980 -24.027 1.912 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -0.036 -23.694 0.489 1.00 0.00 H new ATOM 1189 N GLN B 16 1.025 -23.170 -2.025 1.00 0.00 N ATOM 1190 CA GLN B 16 0.846 -23.359 -3.464 1.00 0.00 C ATOM 1191 C GLN B 16 2.089 -22.892 -4.202 1.00 0.00 C ATOM 1192 O GLN B 16 2.478 -23.448 -5.229 1.00 0.00 O ATOM 1193 CB GLN B 16 -0.379 -22.587 -3.961 1.00 0.00 C ATOM 1194 CG GLN B 16 -0.260 -21.086 -3.760 1.00 0.00 C ATOM 1195 CD GLN B 16 -1.480 -20.315 -4.233 1.00 0.00 C ATOM 1196 OE1 GLN B 16 -1.868 -20.401 -5.399 1.00 0.00 O ATOM 1197 NE2 GLN B 16 -2.086 -19.552 -3.329 1.00 0.00 N ATOM 0 H GLN B 16 0.361 -22.525 -1.595 1.00 0.00 H new ATOM 0 HA GLN B 16 0.688 -24.420 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -0.527 -22.795 -5.021 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -1.265 -22.948 -3.439 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -0.097 -20.880 -2.702 1.00 0.00 H new ATOM 0 HG3 GLN B 16 0.619 -20.724 -4.294 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -1.729 -19.512 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -2.908 -19.007 -3.590 1.00 0.00 H new ATOM 1206 N ALA B 17 2.705 -21.867 -3.645 1.00 0.00 N ATOM 1207 CA ALA B 17 3.914 -21.283 -4.193 1.00 0.00 C ATOM 1208 C ALA B 17 5.132 -22.037 -3.693 1.00 0.00 C ATOM 1209 O ALA B 17 6.193 -22.007 -4.314 1.00 0.00 O ATOM 1210 CB ALA B 17 4.003 -19.817 -3.819 1.00 0.00 C ATOM 0 H ALA B 17 2.378 -21.413 -2.793 1.00 0.00 H new ATOM 0 HA ALA B 17 3.882 -21.360 -5.280 1.00 0.00 H new ATOM 0 HB1 ALA B 17 4.915 -19.390 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA B 17 3.138 -19.287 -4.218 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.020 -19.719 -2.734 1.00 0.00 H new ATOM 1216 N ARG B 18 4.968 -22.712 -2.556 1.00 0.00 N ATOM 1217 CA ARG B 18 6.054 -23.482 -1.962 1.00 0.00 C ATOM 1218 C ARG B 18 6.712 -24.366 -3.010 1.00 0.00 C ATOM 1219 O ARG B 18 7.916 -24.613 -2.969 1.00 0.00 O ATOM 1220 CB ARG B 18 5.537 -24.349 -0.810 1.00 0.00 C ATOM 1221 CG ARG B 18 6.628 -25.112 -0.080 1.00 0.00 C ATOM 1222 CD ARG B 18 7.609 -24.168 0.598 1.00 0.00 C ATOM 1223 NE ARG B 18 8.660 -24.887 1.316 1.00 0.00 N ATOM 1224 CZ ARG B 18 8.432 -25.689 2.351 1.00 0.00 C ATOM 1225 NH1 ARG B 18 7.198 -25.871 2.802 1.00 0.00 N ATOM 1226 NH2 ARG B 18 9.444 -26.313 2.943 1.00 0.00 N ATOM 0 H ARG B 18 4.094 -22.740 -2.030 1.00 0.00 H new ATOM 0 HA ARG B 18 6.791 -22.780 -1.571 1.00 0.00 H new ATOM 0 HB2 ARG B 18 5.011 -23.714 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG B 18 4.809 -25.060 -1.201 1.00 0.00 H new ATOM 0 HG2 ARG B 18 6.178 -25.768 0.665 1.00 0.00 H new ATOM 0 HG3 ARG B 18 7.162 -25.749 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG B 18 8.062 -23.518 -0.151 1.00 0.00 H new ATOM 0 HD3 ARG B 18 7.070 -23.525 1.294 1.00 0.00 H new ATOM 0 HE ARG B 18 9.624 -24.766 1.005 1.00 0.00 H new ATOM 0 HH11 ARG B 18 6.416 -25.394 2.354 1.00 0.00 H new ATOM 0 HH12 ARG B 18 7.031 -26.488 3.597 1.00 0.00 H new ATOM 0 HH21 ARG B 18 10.396 -26.177 2.603 1.00 0.00 H new ATOM 0 HH22 ARG B 18 9.269 -26.929 3.737 1.00 0.00 H new ATOM 1240 N GLU B 19 5.905 -24.837 -3.953 1.00 0.00 N ATOM 1241 CA GLU B 19 6.400 -25.692 -5.023 1.00 0.00 C ATOM 1242 C GLU B 19 7.442 -24.962 -5.865 1.00 0.00 C ATOM 1243 O GLU B 19 8.413 -25.562 -6.325 1.00 0.00 O ATOM 1244 CB GLU B 19 5.243 -26.155 -5.912 1.00 0.00 C ATOM 1245 CG GLU B 19 4.184 -26.958 -5.170 1.00 0.00 C ATOM 1246 CD GLU B 19 4.713 -28.271 -4.621 1.00 0.00 C ATOM 1247 OE1 GLU B 19 5.900 -28.582 -4.857 1.00 0.00 O ATOM 1248 OE2 GLU B 19 3.938 -28.991 -3.958 1.00 0.00 O ATOM 0 H GLU B 19 4.905 -24.641 -3.998 1.00 0.00 H new ATOM 0 HA GLU B 19 6.871 -26.563 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU B 19 4.773 -25.282 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU B 19 5.642 -26.761 -6.726 1.00 0.00 H new ATOM 0 HG2 GLU B 19 3.791 -26.359 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU B 19 3.351 -27.161 -5.844 1.00 0.00 H new ATOM 1255 N SER B 20 7.230 -23.664 -6.064 1.00 0.00 N ATOM 1256 CA SER B 20 8.147 -22.850 -6.856 1.00 0.00 C ATOM 1257 C SER B 20 9.039 -21.984 -5.960 1.00 0.00 C ATOM 1258 O SER B 20 9.445 -22.406 -4.878 1.00 0.00 O ATOM 1259 CB SER B 20 7.356 -21.971 -7.828 1.00 0.00 C ATOM 1260 OG SER B 20 6.517 -21.065 -7.132 1.00 0.00 O ATOM 0 H SER B 20 6.431 -23.153 -5.688 1.00 0.00 H new ATOM 0 HA SER B 20 8.795 -23.519 -7.422 1.00 0.00 H new ATOM 0 HB2 SER B 20 8.045 -21.417 -8.465 1.00 0.00 H new ATOM 0 HB3 SER B 20 6.753 -22.600 -8.483 1.00 0.00 H new ATOM 0 HG SER B 20 6.507 -21.295 -6.179 1.00 0.00 H new ATOM 1266 N THR B 21 9.342 -20.771 -6.426 1.00 0.00 N ATOM 1267 CA THR B 21 10.187 -19.841 -5.680 1.00 0.00 C ATOM 1268 C THR B 21 9.359 -18.659 -5.172 1.00 0.00 C ATOM 1269 O THR B 21 8.182 -18.532 -5.510 1.00 0.00 O ATOM 1270 CB THR B 21 11.342 -19.322 -6.564 1.00 0.00 C ATOM 1271 OG1 THR B 21 11.981 -20.423 -7.222 1.00 0.00 O ATOM 1272 CG2 THR B 21 12.374 -18.568 -5.739 1.00 0.00 C ATOM 0 H THR B 21 9.012 -20.410 -7.321 1.00 0.00 H new ATOM 0 HA THR B 21 10.608 -20.376 -4.829 1.00 0.00 H new ATOM 0 HB THR B 21 10.919 -18.638 -7.300 1.00 0.00 H new ATOM 0 HG1 THR B 21 12.712 -20.089 -7.783 1.00 0.00 H new ATOM 0 HG21 THR B 21 13.174 -18.216 -6.390 1.00 0.00 H new ATOM 0 HG22 THR B 21 11.899 -17.715 -5.254 1.00 0.00 H new ATOM 0 HG23 THR B 21 12.789 -19.232 -4.981 1.00 0.00 H new ATOM 1280 N LEU B 22 9.973 -17.794 -4.363 1.00 0.00 N ATOM 1281 CA LEU B 22 9.284 -16.634 -3.825 1.00 0.00 C ATOM 1282 C LEU B 22 8.763 -15.751 -4.954 1.00 0.00 C ATOM 1283 O LEU B 22 7.951 -14.872 -4.728 1.00 0.00 O ATOM 1284 CB LEU B 22 10.194 -15.833 -2.889 1.00 0.00 C ATOM 1285 CG LEU B 22 10.715 -14.513 -3.454 1.00 0.00 C ATOM 1286 CD1 LEU B 22 11.324 -13.663 -2.353 1.00 0.00 C ATOM 1287 CD2 LEU B 22 11.721 -14.750 -4.564 1.00 0.00 C ATOM 0 H LEU B 22 10.946 -17.880 -4.070 1.00 0.00 H new ATOM 0 HA LEU B 22 8.435 -16.989 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU B 22 9.648 -15.625 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU B 22 11.047 -16.455 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 22 9.868 -13.974 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU B 22 11.689 -12.727 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU B 22 10.568 -13.449 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU B 22 12.153 -14.202 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU B 22 12.074 -13.792 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU B 22 12.566 -15.318 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU B 22 11.248 -15.310 -5.370 1.00 0.00 H new ATOM 1299 N GLU B 23 9.245 -15.985 -6.170 1.00 0.00 N ATOM 1300 CA GLU B 23 8.823 -15.199 -7.328 1.00 0.00 C ATOM 1301 C GLU B 23 7.325 -14.915 -7.260 1.00 0.00 C ATOM 1302 O GLU B 23 6.849 -13.900 -7.776 1.00 0.00 O ATOM 1303 CB GLU B 23 9.154 -15.948 -8.621 1.00 0.00 C ATOM 1304 CG GLU B 23 8.762 -15.197 -9.883 1.00 0.00 C ATOM 1305 CD GLU B 23 9.476 -13.865 -10.015 1.00 0.00 C ATOM 1306 OE1 GLU B 23 10.723 -13.863 -10.067 1.00 0.00 O ATOM 1307 OE2 GLU B 23 8.786 -12.825 -10.069 1.00 0.00 O ATOM 0 H GLU B 23 9.928 -16.712 -6.381 1.00 0.00 H new ATOM 0 HA GLU B 23 9.360 -14.251 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU B 23 10.225 -16.151 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU B 23 8.647 -16.913 -8.611 1.00 0.00 H new ATOM 0 HG2 GLU B 23 8.987 -15.814 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU B 23 7.685 -15.029 -9.882 1.00 0.00 H new ATOM 1314 N THR B 24 6.593 -15.805 -6.592 1.00 0.00 N ATOM 1315 CA THR B 24 5.158 -15.639 -6.417 1.00 0.00 C ATOM 1316 C THR B 24 4.855 -14.272 -5.815 1.00 0.00 C ATOM 1317 O THR B 24 3.939 -13.583 -6.259 1.00 0.00 O ATOM 1318 CB THR B 24 4.568 -16.734 -5.510 1.00 0.00 C ATOM 1319 OG1 THR B 24 4.725 -18.017 -6.127 1.00 0.00 O ATOM 1320 CG2 THR B 24 3.094 -16.474 -5.232 1.00 0.00 C ATOM 0 H THR B 24 6.974 -16.649 -6.164 1.00 0.00 H new ATOM 0 HA THR B 24 4.697 -15.721 -7.402 1.00 0.00 H new ATOM 0 HB THR B 24 5.106 -16.719 -4.562 1.00 0.00 H new ATOM 0 HG1 THR B 24 3.844 -18.425 -6.263 1.00 0.00 H new ATOM 0 HG21 THR B 24 2.701 -17.261 -4.589 1.00 0.00 H new ATOM 0 HG22 THR B 24 2.982 -15.510 -4.735 1.00 0.00 H new ATOM 0 HG23 THR B 24 2.543 -16.464 -6.172 1.00 0.00 H new ATOM 1328 N LEU B 25 5.635 -13.879 -4.809 1.00 0.00 N ATOM 1329 CA LEU B 25 5.444 -12.585 -4.175 1.00 0.00 C ATOM 1330 C LEU B 25 5.780 -11.458 -5.141 1.00 0.00 C ATOM 1331 O LEU B 25 5.033 -10.497 -5.265 1.00 0.00 O ATOM 1332 CB LEU B 25 6.252 -12.448 -2.872 1.00 0.00 C ATOM 1333 CG LEU B 25 7.699 -12.955 -2.872 1.00 0.00 C ATOM 1334 CD1 LEU B 25 8.584 -12.148 -3.809 1.00 0.00 C ATOM 1335 CD2 LEU B 25 8.261 -12.908 -1.461 1.00 0.00 C ATOM 0 H LEU B 25 6.397 -14.435 -4.422 1.00 0.00 H new ATOM 0 HA LEU B 25 4.390 -12.512 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU B 25 6.266 -11.394 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.712 -12.976 -2.086 1.00 0.00 H new ATOM 0 HG LEU B 25 7.690 -13.984 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU B 25 9.600 -12.541 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU B 25 8.198 -12.220 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU B 25 8.589 -11.104 -3.496 1.00 0.00 H new ATOM 0 HD21 LEU B 25 9.289 -13.269 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU B 25 8.239 -11.882 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU B 25 7.658 -13.539 -0.808 1.00 0.00 H new ATOM 1347 N GLU B 26 6.886 -11.571 -5.852 1.00 0.00 N ATOM 1348 CA GLU B 26 7.238 -10.535 -6.797 1.00 0.00 C ATOM 1349 C GLU B 26 6.084 -10.358 -7.772 1.00 0.00 C ATOM 1350 O GLU B 26 5.892 -9.290 -8.347 1.00 0.00 O ATOM 1351 CB GLU B 26 8.542 -10.868 -7.523 1.00 0.00 C ATOM 1352 CG GLU B 26 8.868 -9.913 -8.663 1.00 0.00 C ATOM 1353 CD GLU B 26 10.163 -10.262 -9.366 1.00 0.00 C ATOM 1354 OE1 GLU B 26 10.812 -11.251 -8.962 1.00 0.00 O ATOM 1355 OE2 GLU B 26 10.532 -9.547 -10.323 1.00 0.00 O ATOM 0 H GLU B 26 7.541 -12.351 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 26 7.409 -9.598 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.361 -10.855 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU B 26 8.480 -11.882 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU B 26 8.052 -9.925 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.933 -8.897 -8.273 1.00 0.00 H new ATOM 1362 N GLU B 27 5.296 -11.420 -7.927 1.00 0.00 N ATOM 1363 CA GLU B 27 4.133 -11.387 -8.804 1.00 0.00 C ATOM 1364 C GLU B 27 2.923 -10.793 -8.079 1.00 0.00 C ATOM 1365 O GLU B 27 2.292 -9.859 -8.564 1.00 0.00 O ATOM 1366 CB GLU B 27 3.807 -12.797 -9.302 1.00 0.00 C ATOM 1367 CG GLU B 27 2.628 -12.851 -10.263 1.00 0.00 C ATOM 1368 CD GLU B 27 2.882 -12.088 -11.551 1.00 0.00 C ATOM 1369 OE1 GLU B 27 3.081 -10.857 -11.485 1.00 0.00 O ATOM 1370 OE2 GLU B 27 2.881 -12.724 -12.627 1.00 0.00 O ATOM 0 H GLU B 27 5.444 -12.313 -7.456 1.00 0.00 H new ATOM 0 HA GLU B 27 4.367 -10.753 -9.659 1.00 0.00 H new ATOM 0 HB2 GLU B 27 4.686 -13.210 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU B 27 3.594 -13.435 -8.444 1.00 0.00 H new ATOM 0 HG2 GLU B 27 2.406 -13.891 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU B 27 1.746 -12.441 -9.771 1.00 0.00 H new ATOM 1377 N MET B 28 2.604 -11.360 -6.914 1.00 0.00 N ATOM 1378 CA MET B 28 1.467 -10.911 -6.108 1.00 0.00 C ATOM 1379 C MET B 28 1.853 -9.802 -5.136 1.00 0.00 C ATOM 1380 O MET B 28 1.170 -8.786 -5.035 1.00 0.00 O ATOM 1381 CB MET B 28 0.893 -12.083 -5.312 1.00 0.00 C ATOM 1382 CG MET B 28 0.302 -13.184 -6.169 1.00 0.00 C ATOM 1383 SD MET B 28 -1.121 -12.630 -7.123 1.00 0.00 S ATOM 1384 CE MET B 28 -1.700 -14.193 -7.769 1.00 0.00 C ATOM 0 H MET B 28 3.122 -12.138 -6.505 1.00 0.00 H new ATOM 0 HA MET B 28 0.722 -10.517 -6.800 1.00 0.00 H new ATOM 0 HB2 MET B 28 1.681 -12.506 -4.689 1.00 0.00 H new ATOM 0 HB3 MET B 28 0.122 -11.708 -4.639 1.00 0.00 H new ATOM 0 HG2 MET B 28 1.066 -13.560 -6.849 1.00 0.00 H new ATOM 0 HG3 MET B 28 0.005 -14.016 -5.531 1.00 0.00 H new ATOM 0 HE1 MET B 28 -2.583 -14.027 -8.386 1.00 0.00 H new ATOM 0 HE2 MET B 28 -0.916 -14.650 -8.372 1.00 0.00 H new ATOM 0 HE3 MET B 28 -1.955 -14.856 -6.942 1.00 0.00 H new ATOM 1394 N LEU B 29 2.940 -10.026 -4.412 1.00 0.00 N ATOM 1395 CA LEU B 29 3.435 -9.072 -3.417 1.00 0.00 C ATOM 1396 C LEU B 29 3.749 -7.719 -4.061 1.00 0.00 C ATOM 1397 O LEU B 29 3.643 -6.677 -3.417 1.00 0.00 O ATOM 1398 CB LEU B 29 4.656 -9.675 -2.702 1.00 0.00 C ATOM 1399 CG LEU B 29 5.407 -8.776 -1.721 1.00 0.00 C ATOM 1400 CD1 LEU B 29 4.555 -8.490 -0.500 1.00 0.00 C ATOM 1401 CD2 LEU B 29 6.712 -9.439 -1.307 1.00 0.00 C ATOM 0 H LEU B 29 3.506 -10.871 -4.494 1.00 0.00 H new ATOM 0 HA LEU B 29 2.661 -8.885 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU B 29 4.327 -10.563 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU B 29 5.362 -10.008 -3.463 1.00 0.00 H new ATOM 0 HG LEU B 29 5.629 -7.830 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU B 29 5.107 -7.848 0.187 1.00 0.00 H new ATOM 0 HD12 LEU B 29 3.637 -7.989 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU B 29 4.308 -9.427 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU B 29 7.243 -8.793 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU B 29 6.499 -10.395 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU B 29 7.331 -9.605 -2.188 1.00 0.00 H new ATOM 1413 N GLU B 30 4.107 -7.739 -5.342 1.00 0.00 N ATOM 1414 CA GLU B 30 4.401 -6.506 -6.073 1.00 0.00 C ATOM 1415 C GLU B 30 3.119 -5.730 -6.358 1.00 0.00 C ATOM 1416 O GLU B 30 3.121 -4.502 -6.423 1.00 0.00 O ATOM 1417 CB GLU B 30 5.105 -6.815 -7.397 1.00 0.00 C ATOM 1418 CG GLU B 30 5.248 -5.606 -8.309 1.00 0.00 C ATOM 1419 CD GLU B 30 5.955 -5.932 -9.612 1.00 0.00 C ATOM 1420 OE1 GLU B 30 6.336 -7.104 -9.804 1.00 0.00 O ATOM 1421 OE2 GLU B 30 6.128 -5.012 -10.439 1.00 0.00 O ATOM 0 H GLU B 30 4.201 -8.591 -5.895 1.00 0.00 H new ATOM 0 HA GLU B 30 5.058 -5.900 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 30 6.095 -7.219 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU B 30 4.548 -7.591 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU B 30 4.259 -5.203 -8.528 1.00 0.00 H new ATOM 0 HG3 GLU B 30 5.801 -4.826 -7.786 1.00 0.00 H new ATOM 1428 N LYS B 31 2.030 -6.463 -6.536 1.00 0.00 N ATOM 1429 CA LYS B 31 0.736 -5.858 -6.822 1.00 0.00 C ATOM 1430 C LYS B 31 0.041 -5.511 -5.525 1.00 0.00 C ATOM 1431 O LYS B 31 -0.703 -4.537 -5.430 1.00 0.00 O ATOM 1432 CB LYS B 31 -0.118 -6.813 -7.646 1.00 0.00 C ATOM 1433 CG LYS B 31 0.678 -7.508 -8.732 1.00 0.00 C ATOM 1434 CD LYS B 31 1.301 -6.515 -9.698 1.00 0.00 C ATOM 1435 CE LYS B 31 2.247 -7.203 -10.669 1.00 0.00 C ATOM 1436 NZ LYS B 31 1.553 -8.241 -11.481 1.00 0.00 N ATOM 0 H LYS B 31 2.016 -7.482 -6.487 1.00 0.00 H new ATOM 0 HA LYS B 31 0.884 -4.945 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -0.560 -7.561 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -0.941 -6.261 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.462 -8.113 -8.277 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.027 -8.189 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS B 31 0.515 -6.004 -10.254 1.00 0.00 H new ATOM 0 HD3 LYS B 31 1.843 -5.752 -9.139 1.00 0.00 H new ATOM 0 HE2 LYS B 31 2.690 -6.460 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS B 31 3.065 -7.663 -10.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 1.889 -9.184 -11.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.527 -8.177 -11.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 1.758 -8.088 -12.489 1.00 0.00 H new ATOM 1450 N LEU B 32 0.309 -6.331 -4.525 1.00 0.00 N ATOM 1451 CA LEU B 32 -0.255 -6.148 -3.211 1.00 0.00 C ATOM 1452 C LEU B 32 0.292 -4.875 -2.583 1.00 0.00 C ATOM 1453 O LEU B 32 -0.343 -4.274 -1.721 1.00 0.00 O ATOM 1454 CB LEU B 32 0.043 -7.369 -2.353 1.00 0.00 C ATOM 1455 CG LEU B 32 -0.609 -7.350 -0.972 1.00 0.00 C ATOM 1456 CD1 LEU B 32 -2.078 -6.971 -1.081 1.00 0.00 C ATOM 1457 CD2 LEU B 32 -0.453 -8.694 -0.291 1.00 0.00 C ATOM 0 H LEU B 32 0.924 -7.141 -4.606 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.337 -6.042 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.289 -8.260 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.123 -7.455 -2.230 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.105 -6.598 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.526 -6.963 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.166 -5.980 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.596 -7.698 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.924 -8.661 0.692 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.929 -9.466 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.606 -8.924 -0.178 1.00 0.00 H new ATOM 1469 N GLU B 33 1.468 -4.454 -3.038 1.00 0.00 N ATOM 1470 CA GLU B 33 2.072 -3.224 -2.535 1.00 0.00 C ATOM 1471 C GLU B 33 1.564 -2.028 -3.327 1.00 0.00 C ATOM 1472 O GLU B 33 1.199 -1.001 -2.757 1.00 0.00 O ATOM 1473 CB GLU B 33 3.600 -3.277 -2.590 1.00 0.00 C ATOM 1474 CG GLU B 33 4.168 -3.486 -3.985 1.00 0.00 C ATOM 1475 CD GLU B 33 5.624 -3.076 -4.099 1.00 0.00 C ATOM 1476 OE1 GLU B 33 6.175 -2.558 -3.105 1.00 0.00 O ATOM 1477 OE2 GLU B 33 6.209 -3.265 -5.185 1.00 0.00 O ATOM 0 H GLU B 33 2.017 -4.940 -3.747 1.00 0.00 H new ATOM 0 HA GLU B 33 1.781 -3.118 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU B 33 3.999 -2.348 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU B 33 3.948 -4.083 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU B 33 4.070 -4.537 -4.258 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.578 -2.914 -4.701 1.00 0.00 H new ATOM 1484 N VAL B 34 1.541 -2.171 -4.651 1.00 0.00 N ATOM 1485 CA VAL B 34 1.072 -1.101 -5.516 1.00 0.00 C ATOM 1486 C VAL B 34 -0.399 -0.815 -5.253 1.00 0.00 C ATOM 1487 O VAL B 34 -0.840 0.333 -5.334 1.00 0.00 O ATOM 1488 CB VAL B 34 1.289 -1.422 -7.007 1.00 0.00 C ATOM 1489 CG1 VAL B 34 2.770 -1.597 -7.302 1.00 0.00 C ATOM 1490 CG2 VAL B 34 0.519 -2.665 -7.414 1.00 0.00 C ATOM 0 H VAL B 34 1.841 -3.014 -5.142 1.00 0.00 H new ATOM 0 HA VAL B 34 1.662 -0.215 -5.282 1.00 0.00 H new ATOM 0 HB VAL B 34 0.912 -0.583 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL B 34 2.906 -1.823 -8.360 1.00 0.00 H new ATOM 0 HG12 VAL B 34 3.301 -0.677 -7.056 1.00 0.00 H new ATOM 0 HG13 VAL B 34 3.166 -2.416 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL B 34 0.690 -2.869 -8.471 1.00 0.00 H new ATOM 0 HG22 VAL B 34 0.859 -3.514 -6.821 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -0.546 -2.506 -7.243 1.00 0.00 H new ATOM 1500 N VAL B 35 -1.152 -1.860 -4.906 1.00 0.00 N ATOM 1501 CA VAL B 35 -2.563 -1.691 -4.599 1.00 0.00 C ATOM 1502 C VAL B 35 -2.698 -0.705 -3.449 1.00 0.00 C ATOM 1503 O VAL B 35 -3.485 0.237 -3.514 1.00 0.00 O ATOM 1504 CB VAL B 35 -3.257 -3.027 -4.245 1.00 0.00 C ATOM 1505 CG1 VAL B 35 -2.609 -3.680 -3.041 1.00 0.00 C ATOM 1506 CG2 VAL B 35 -4.738 -2.813 -3.988 1.00 0.00 C ATOM 0 H VAL B 35 -0.810 -2.818 -4.833 1.00 0.00 H new ATOM 0 HA VAL B 35 -3.061 -1.309 -5.490 1.00 0.00 H new ATOM 0 HB VAL B 35 -3.142 -3.694 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -3.119 -4.617 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -1.560 -3.881 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -2.682 -3.013 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -5.206 -3.766 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -4.867 -2.119 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -5.206 -2.400 -4.881 1.00 0.00 H new ATOM 1516 N VAL B 36 -1.882 -0.893 -2.410 1.00 0.00 N ATOM 1517 CA VAL B 36 -1.897 0.029 -1.288 1.00 0.00 C ATOM 1518 C VAL B 36 -1.107 1.278 -1.642 1.00 0.00 C ATOM 1519 O VAL B 36 -1.288 2.323 -1.049 1.00 0.00 O ATOM 1520 CB VAL B 36 -1.356 -0.551 0.030 1.00 0.00 C ATOM 1521 CG1 VAL B 36 -2.455 -0.544 1.086 1.00 0.00 C ATOM 1522 CG2 VAL B 36 -0.756 -1.936 -0.163 1.00 0.00 C ATOM 0 H VAL B 36 -1.217 -1.662 -2.328 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.948 0.256 -1.111 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.541 0.084 0.379 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.067 -0.956 2.018 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -2.792 0.479 1.254 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -3.293 -1.150 0.743 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -0.386 -2.309 0.792 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.520 -2.613 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.068 -1.880 -0.874 1.00 0.00 H new ATOM 1532 N ASN B 37 -0.231 1.179 -2.629 1.00 0.00 N ATOM 1533 CA ASN B 37 0.539 2.339 -3.043 1.00 0.00 C ATOM 1534 C ASN B 37 -0.431 3.451 -3.400 1.00 0.00 C ATOM 1535 O ASN B 37 -0.204 4.623 -3.093 1.00 0.00 O ATOM 1536 CB ASN B 37 1.437 2.000 -4.235 1.00 0.00 C ATOM 1537 CG ASN B 37 2.137 3.216 -4.806 1.00 0.00 C ATOM 1538 OD1 ASN B 37 2.870 3.915 -4.107 1.00 0.00 O ATOM 1539 ND2 ASN B 37 1.914 3.474 -6.091 1.00 0.00 N ATOM 0 H ASN B 37 -0.038 0.324 -3.150 1.00 0.00 H new ATOM 0 HA ASN B 37 1.189 2.660 -2.229 1.00 0.00 H new ATOM 0 HB2 ASN B 37 2.183 1.269 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN B 37 0.837 1.532 -5.015 1.00 0.00 H new ATOM 0 HD21 ASN B 37 2.358 4.278 -6.534 1.00 0.00 H new ATOM 0 HD22 ASN B 37 1.299 2.868 -6.634 1.00 0.00 H new ATOM 1546 N GLU B 38 -1.537 3.055 -4.017 1.00 0.00 N ATOM 1547 CA GLU B 38 -2.585 3.993 -4.393 1.00 0.00 C ATOM 1548 C GLU B 38 -3.466 4.297 -3.187 1.00 0.00 C ATOM 1549 O GLU B 38 -3.823 5.447 -2.940 1.00 0.00 O ATOM 1550 CB GLU B 38 -3.432 3.421 -5.529 1.00 0.00 C ATOM 1551 CG GLU B 38 -2.638 3.124 -6.791 1.00 0.00 C ATOM 1552 CD GLU B 38 -3.501 2.566 -7.906 1.00 0.00 C ATOM 1553 OE1 GLU B 38 -4.114 1.497 -7.702 1.00 0.00 O ATOM 1554 OE2 GLU B 38 -3.562 3.198 -8.981 1.00 0.00 O ATOM 0 H GLU B 38 -1.731 2.086 -4.268 1.00 0.00 H new ATOM 0 HA GLU B 38 -2.120 4.916 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -3.911 2.504 -5.187 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.228 4.126 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -2.154 4.038 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -1.846 2.412 -6.558 1.00 0.00 H new ATOM 1561 N ARG B 39 -3.804 3.250 -2.434 1.00 0.00 N ATOM 1562 CA ARG B 39 -4.637 3.393 -1.243 1.00 0.00 C ATOM 1563 C ARG B 39 -3.910 4.136 -0.135 1.00 0.00 C ATOM 1564 O ARG B 39 -4.401 5.123 0.385 1.00 0.00 O ATOM 1565 CB ARG B 39 -5.064 2.026 -0.722 1.00 0.00 C ATOM 1566 CG ARG B 39 -6.321 1.485 -1.377 1.00 0.00 C ATOM 1567 CD ARG B 39 -6.061 1.072 -2.810 1.00 0.00 C ATOM 1568 NE ARG B 39 -7.295 0.974 -3.584 1.00 0.00 N ATOM 1569 CZ ARG B 39 -8.122 1.996 -3.784 1.00 0.00 C ATOM 1570 NH1 ARG B 39 -7.856 3.185 -3.254 1.00 0.00 N ATOM 1571 NH2 ARG B 39 -9.220 1.832 -4.508 1.00 0.00 N ATOM 0 H ARG B 39 -3.512 2.292 -2.630 1.00 0.00 H new ATOM 0 HA ARG B 39 -5.514 3.970 -1.535 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -4.250 1.318 -0.879 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -5.226 2.092 0.354 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -6.689 0.629 -0.811 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -7.103 2.244 -1.351 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.395 1.795 -3.280 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -5.548 0.110 -2.823 1.00 0.00 H new ATOM 0 HE ARG B 39 -7.536 0.072 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -7.015 3.316 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.493 3.967 -3.410 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -9.432 0.920 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -9.853 2.617 -4.660 1.00 0.00 H new ATOM 1585 N ARG B 40 -2.740 3.647 0.226 1.00 0.00 N ATOM 1586 CA ARG B 40 -1.947 4.272 1.286 1.00 0.00 C ATOM 1587 C ARG B 40 -1.861 5.781 1.077 1.00 0.00 C ATOM 1588 O ARG B 40 -1.928 6.555 2.034 1.00 0.00 O ATOM 1589 CB ARG B 40 -0.533 3.669 1.357 1.00 0.00 C ATOM 1590 CG ARG B 40 -0.484 2.249 1.911 1.00 0.00 C ATOM 1591 CD ARG B 40 -1.059 2.184 3.317 1.00 0.00 C ATOM 1592 NE ARG B 40 -0.424 3.150 4.211 1.00 0.00 N ATOM 1593 CZ ARG B 40 -0.773 3.317 5.484 1.00 0.00 C ATOM 1594 NH1 ARG B 40 -1.733 2.574 6.016 1.00 0.00 N ATOM 1595 NH2 ARG B 40 -0.159 4.231 6.225 1.00 0.00 N ATOM 0 H ARG B 40 -2.312 2.822 -0.193 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.450 4.074 2.232 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.099 3.672 0.357 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.092 4.311 1.978 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.044 1.581 1.256 1.00 0.00 H new ATOM 0 HG3 ARG B 40 0.547 1.896 1.921 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -2.132 2.375 3.280 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.928 1.179 3.717 1.00 0.00 H new ATOM 0 HE ARG B 40 0.329 3.729 3.838 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -2.207 1.871 5.449 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -1.998 2.705 6.992 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.580 4.805 5.818 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -0.426 4.360 7.201 1.00 0.00 H new ATOM 1609 N GLU B 41 -1.706 6.194 -0.179 1.00 0.00 N ATOM 1610 CA GLU B 41 -1.601 7.614 -0.512 1.00 0.00 C ATOM 1611 C GLU B 41 -2.971 8.302 -0.618 1.00 0.00 C ATOM 1612 O GLU B 41 -3.123 9.454 -0.209 1.00 0.00 O ATOM 1613 CB GLU B 41 -0.835 7.791 -1.824 1.00 0.00 C ATOM 1614 CG GLU B 41 0.590 7.264 -1.772 1.00 0.00 C ATOM 1615 CD GLU B 41 1.334 7.461 -3.077 1.00 0.00 C ATOM 1616 OE1 GLU B 41 1.481 8.626 -3.505 1.00 0.00 O ATOM 1617 OE2 GLU B 41 1.770 6.452 -3.671 1.00 0.00 O ATOM 0 H GLU B 41 -1.650 5.567 -0.982 1.00 0.00 H new ATOM 0 HA GLU B 41 -1.060 8.091 0.305 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.374 7.280 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.813 8.850 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU B 41 1.130 7.768 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU B 41 0.572 6.202 -1.526 1.00 0.00 H new ATOM 1624 N GLU B 42 -3.955 7.606 -1.185 1.00 0.00 N ATOM 1625 CA GLU B 42 -5.295 8.175 -1.362 1.00 0.00 C ATOM 1626 C GLU B 42 -6.085 8.154 -0.061 1.00 0.00 C ATOM 1627 O GLU B 42 -6.801 9.100 0.260 1.00 0.00 O ATOM 1628 CB GLU B 42 -6.057 7.414 -2.447 1.00 0.00 C ATOM 1629 CG GLU B 42 -7.446 7.971 -2.717 1.00 0.00 C ATOM 1630 CD GLU B 42 -8.176 7.215 -3.810 1.00 0.00 C ATOM 1631 OE1 GLU B 42 -8.395 5.996 -3.646 1.00 0.00 O ATOM 1632 OE2 GLU B 42 -8.527 7.843 -4.832 1.00 0.00 O ATOM 0 H GLU B 42 -3.853 6.651 -1.529 1.00 0.00 H new ATOM 0 HA GLU B 42 -5.175 9.214 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.479 7.438 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.144 6.368 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -8.033 7.933 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.364 9.021 -2.999 1.00 0.00 H new ATOM 1639 N GLU B 43 -5.952 7.065 0.674 1.00 0.00 N ATOM 1640 CA GLU B 43 -6.646 6.898 1.942 1.00 0.00 C ATOM 1641 C GLU B 43 -6.294 8.019 2.906 1.00 0.00 C ATOM 1642 O GLU B 43 -7.179 8.633 3.506 1.00 0.00 O ATOM 1643 CB GLU B 43 -6.309 5.540 2.545 1.00 0.00 C ATOM 1644 CG GLU B 43 -7.301 4.461 2.151 1.00 0.00 C ATOM 1645 CD GLU B 43 -8.672 4.704 2.746 1.00 0.00 C ATOM 1646 OE1 GLU B 43 -8.778 4.745 3.988 1.00 0.00 O ATOM 1647 OE2 GLU B 43 -9.639 4.863 1.971 1.00 0.00 O ATOM 0 H GLU B 43 -5.364 6.274 0.412 1.00 0.00 H new ATOM 0 HA GLU B 43 -7.720 6.943 1.759 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -5.310 5.243 2.226 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -6.284 5.626 3.631 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -7.380 4.421 1.065 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -6.930 3.490 2.480 1.00 0.00 H new ATOM 1654 N SER B 44 -5.003 8.308 3.034 1.00 0.00 N ATOM 1655 CA SER B 44 -4.560 9.386 3.904 1.00 0.00 C ATOM 1656 C SER B 44 -5.227 10.675 3.452 1.00 0.00 C ATOM 1657 O SER B 44 -5.578 11.539 4.259 1.00 0.00 O ATOM 1658 CB SER B 44 -3.037 9.531 3.856 1.00 0.00 C ATOM 1659 OG SER B 44 -2.597 10.584 4.696 1.00 0.00 O ATOM 0 H SER B 44 -4.253 7.814 2.550 1.00 0.00 H new ATOM 0 HA SER B 44 -4.839 9.162 4.934 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.570 8.596 4.165 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.719 9.722 2.831 1.00 0.00 H new ATOM 0 HG SER B 44 -1.621 10.654 4.648 1.00 0.00 H new ATOM 1665 N ALA B 45 -5.414 10.770 2.140 1.00 0.00 N ATOM 1666 CA ALA B 45 -6.057 11.917 1.522 1.00 0.00 C ATOM 1667 C ALA B 45 -7.533 11.980 1.906 1.00 0.00 C ATOM 1668 O ALA B 45 -8.051 13.042 2.252 1.00 0.00 O ATOM 1669 CB ALA B 45 -5.905 11.832 0.011 1.00 0.00 C ATOM 0 H ALA B 45 -5.123 10.052 1.477 1.00 0.00 H new ATOM 0 HA ALA B 45 -5.576 12.827 1.880 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -6.388 12.693 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.846 11.826 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -6.372 10.916 -0.351 1.00 0.00 H new ATOM 1675 N ALA B 46 -8.200 10.828 1.849 1.00 0.00 N ATOM 1676 CA ALA B 46 -9.614 10.738 2.193 1.00 0.00 C ATOM 1677 C ALA B 46 -9.836 11.098 3.657 1.00 0.00 C ATOM 1678 O ALA B 46 -10.806 11.772 4.003 1.00 0.00 O ATOM 1679 CB ALA B 46 -10.139 9.338 1.907 1.00 0.00 C ATOM 0 H ALA B 46 -7.780 9.942 1.567 1.00 0.00 H new ATOM 0 HA ALA B 46 -10.163 11.451 1.578 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.196 9.285 2.169 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -10.016 9.112 0.848 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -9.582 8.612 2.500 1.00 0.00 H new ATOM 1685 N ALA B 47 -8.923 10.646 4.512 1.00 0.00 N ATOM 1686 CA ALA B 47 -9.009 10.918 5.940 1.00 0.00 C ATOM 1687 C ALA B 47 -9.037 12.417 6.204 1.00 0.00 C ATOM 1688 O ALA B 47 -9.788 12.892 7.055 1.00 0.00 O ATOM 1689 CB ALA B 47 -7.841 10.273 6.672 1.00 0.00 C ATOM 0 H ALA B 47 -8.114 10.089 4.238 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.938 10.488 6.315 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -7.918 10.485 7.738 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.863 9.195 6.514 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -6.904 10.677 6.289 1.00 0.00 H new ATOM 1695 N ALA B 48 -8.217 13.157 5.467 1.00 0.00 N ATOM 1696 CA ALA B 48 -8.151 14.606 5.621 1.00 0.00 C ATOM 1697 C ALA B 48 -9.338 15.285 4.942 1.00 0.00 C ATOM 1698 O ALA B 48 -9.943 16.204 5.495 1.00 0.00 O ATOM 1699 CB ALA B 48 -6.842 15.138 5.056 1.00 0.00 C ATOM 0 H ALA B 48 -7.589 12.779 4.758 1.00 0.00 H new ATOM 0 HA ALA B 48 -8.194 14.836 6.686 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.806 16.221 5.178 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.005 14.685 5.588 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.775 14.890 3.997 1.00 0.00 H new ATOM 1705 N GLU B 49 -9.654 14.827 3.736 1.00 0.00 N ATOM 1706 CA GLU B 49 -10.760 15.381 2.958 1.00 0.00 C ATOM 1707 C GLU B 49 -12.114 14.972 3.540 1.00 0.00 C ATOM 1708 O GLU B 49 -13.163 15.345 3.012 1.00 0.00 O ATOM 1709 CB GLU B 49 -10.650 14.917 1.500 1.00 0.00 C ATOM 1710 CG GLU B 49 -11.684 15.535 0.572 1.00 0.00 C ATOM 1711 CD GLU B 49 -11.532 17.038 0.431 1.00 0.00 C ATOM 1712 OE1 GLU B 49 -10.591 17.600 1.030 1.00 0.00 O ATOM 1713 OE2 GLU B 49 -12.353 17.651 -0.282 1.00 0.00 O ATOM 0 H GLU B 49 -9.156 14.067 3.271 1.00 0.00 H new ATOM 0 HA GLU B 49 -10.695 16.468 3.001 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -9.654 15.157 1.128 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -10.750 13.832 1.467 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -11.603 15.073 -0.412 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -12.682 15.310 0.948 1.00 0.00 H new ATOM 1720 N VAL B 50 -12.088 14.197 4.621 1.00 0.00 N ATOM 1721 CA VAL B 50 -13.316 13.730 5.261 1.00 0.00 C ATOM 1722 C VAL B 50 -14.328 14.862 5.436 1.00 0.00 C ATOM 1723 O VAL B 50 -15.510 14.693 5.135 1.00 0.00 O ATOM 1724 CB VAL B 50 -13.030 13.089 6.635 1.00 0.00 C ATOM 1725 CG1 VAL B 50 -12.386 14.094 7.579 1.00 0.00 C ATOM 1726 CG2 VAL B 50 -14.306 12.523 7.239 1.00 0.00 C ATOM 0 H VAL B 50 -11.231 13.879 5.073 1.00 0.00 H new ATOM 0 HA VAL B 50 -13.741 12.976 4.598 1.00 0.00 H new ATOM 0 HB VAL B 50 -12.329 12.268 6.487 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -12.194 13.619 8.541 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -11.445 14.443 7.153 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -13.057 14.942 7.721 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -14.083 12.076 8.208 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -15.034 13.324 7.368 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -14.717 11.763 6.574 1.00 0.00 H new ATOM 1736 N GLU B 51 -13.859 16.012 5.919 1.00 0.00 N ATOM 1737 CA GLU B 51 -14.724 17.172 6.132 1.00 0.00 C ATOM 1738 C GLU B 51 -15.800 16.877 7.177 1.00 0.00 C ATOM 1739 O GLU B 51 -16.363 15.784 7.216 1.00 0.00 O ATOM 1740 CB GLU B 51 -15.376 17.603 4.816 1.00 0.00 C ATOM 1741 CG GLU B 51 -16.292 18.809 4.954 1.00 0.00 C ATOM 1742 CD GLU B 51 -16.930 19.211 3.639 1.00 0.00 C ATOM 1743 OE1 GLU B 51 -17.650 18.379 3.049 1.00 0.00 O ATOM 1744 OE2 GLU B 51 -16.710 20.360 3.199 1.00 0.00 O ATOM 0 H GLU B 51 -12.883 16.165 6.171 1.00 0.00 H new ATOM 0 HA GLU B 51 -14.102 17.986 6.504 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -14.595 17.832 4.092 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -15.948 16.767 4.413 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -17.074 18.585 5.679 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -15.722 19.650 5.349 1.00 0.00 H new ATOM 1751 N GLU B 52 -16.081 17.867 8.022 1.00 0.00 N ATOM 1752 CA GLU B 52 -17.089 17.718 9.067 1.00 0.00 C ATOM 1753 C GLU B 52 -17.332 19.042 9.784 1.00 0.00 C ATOM 1754 O GLU B 52 -18.465 19.363 10.146 1.00 0.00 O ATOM 1755 CB GLU B 52 -16.662 16.648 10.076 1.00 0.00 C ATOM 1756 CG GLU B 52 -15.345 16.954 10.772 1.00 0.00 C ATOM 1757 CD GLU B 52 -14.951 15.882 11.768 1.00 0.00 C ATOM 1758 OE1 GLU B 52 -15.721 15.643 12.720 1.00 0.00 O ATOM 1759 OE2 GLU B 52 -13.870 15.280 11.594 1.00 0.00 O ATOM 0 H GLU B 52 -15.625 18.779 8.003 1.00 0.00 H new ATOM 0 HA GLU B 52 -18.019 17.406 8.593 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -17.443 16.538 10.828 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -16.577 15.690 9.562 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -14.558 17.057 10.025 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -15.424 17.912 11.286 1.00 0.00 H new ATOM 1766 N ARG B 53 -16.264 19.806 9.990 1.00 0.00 N ATOM 1767 CA ARG B 53 -16.363 21.096 10.666 1.00 0.00 C ATOM 1768 C ARG B 53 -15.091 21.913 10.460 1.00 0.00 C ATOM 1769 O ARG B 53 -15.145 23.135 10.316 1.00 0.00 O ATOM 1770 CB ARG B 53 -16.624 20.898 12.161 1.00 0.00 C ATOM 1771 CG ARG B 53 -15.532 20.122 12.877 1.00 0.00 C ATOM 1772 CD ARG B 53 -15.827 19.994 14.364 1.00 0.00 C ATOM 1773 NE ARG B 53 -15.948 21.298 15.010 1.00 0.00 N ATOM 1774 CZ ARG B 53 -16.217 21.462 16.301 1.00 0.00 C ATOM 1775 NH1 ARG B 53 -16.393 20.406 17.084 1.00 0.00 N ATOM 1776 NH2 ARG B 53 -16.311 22.683 16.811 1.00 0.00 N ATOM 0 H ARG B 53 -15.319 19.555 9.699 1.00 0.00 H new ATOM 0 HA ARG B 53 -17.200 21.643 10.232 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -16.733 21.874 12.634 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -17.572 20.375 12.289 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.440 19.130 12.436 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -14.575 20.624 12.736 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -16.751 19.433 14.504 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -15.032 19.424 14.844 1.00 0.00 H new ATOM 0 HE ARG B 53 -15.818 22.132 14.437 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -16.322 19.466 16.696 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -16.599 20.534 18.075 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -16.177 23.498 16.212 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -16.518 22.807 17.802 1.00 0.00 H new ATOM 1790 N THR B 54 -13.950 21.230 10.448 1.00 0.00 N ATOM 1791 CA THR B 54 -12.662 21.888 10.259 1.00 0.00 C ATOM 1792 C THR B 54 -12.662 22.727 8.985 1.00 0.00 C ATOM 1793 O THR B 54 -12.093 23.819 8.949 1.00 0.00 O ATOM 1794 CB THR B 54 -11.515 20.862 10.187 1.00 0.00 C ATOM 1795 OG1 THR B 54 -11.470 20.093 11.394 1.00 0.00 O ATOM 1796 CG2 THR B 54 -10.177 21.555 9.975 1.00 0.00 C ATOM 0 H THR B 54 -13.892 20.219 10.567 1.00 0.00 H new ATOM 0 HA THR B 54 -12.503 22.537 11.120 1.00 0.00 H new ATOM 0 HB THR B 54 -11.703 20.202 9.340 1.00 0.00 H new ATOM 0 HG1 THR B 54 -10.740 19.442 11.340 1.00 0.00 H new ATOM 0 HG21 THR B 54 -9.384 20.809 9.928 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.202 22.117 9.041 1.00 0.00 H new ATOM 0 HG23 THR B 54 -9.985 22.236 10.804 1.00 0.00 H new ATOM 1804 N ARG B 55 -13.305 22.209 7.943 1.00 0.00 N ATOM 1805 CA ARG B 55 -13.385 22.903 6.662 1.00 0.00 C ATOM 1806 C ARG B 55 -14.733 22.649 5.994 1.00 0.00 C ATOM 1807 O ARG B 55 -15.313 21.573 6.136 1.00 0.00 O ATOM 1808 CB ARG B 55 -12.253 22.449 5.735 1.00 0.00 C ATOM 1809 CG ARG B 55 -10.863 22.795 6.247 1.00 0.00 C ATOM 1810 CD ARG B 55 -10.656 24.299 6.339 1.00 0.00 C ATOM 1811 NE ARG B 55 -10.814 24.958 5.045 1.00 0.00 N ATOM 1812 CZ ARG B 55 -10.023 24.732 3.997 1.00 0.00 C ATOM 1813 NH1 ARG B 55 -9.012 23.880 4.093 1.00 0.00 N ATOM 1814 NH2 ARG B 55 -10.242 25.368 2.853 1.00 0.00 N ATOM 0 H ARG B 55 -13.780 21.307 7.961 1.00 0.00 H new ATOM 0 HA ARG B 55 -13.283 23.972 6.850 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -12.321 21.370 5.596 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -12.393 22.906 4.755 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -10.715 22.346 7.229 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -10.113 22.364 5.584 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -11.369 24.719 7.048 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -9.659 24.504 6.730 1.00 0.00 H new ATOM 0 HE ARG B 55 -11.574 25.630 4.938 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -8.837 23.394 4.972 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -8.410 23.711 3.288 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -11.015 26.029 2.777 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -9.637 25.196 2.050 1.00 0.00 H new ATOM 1828 N LYS B 56 -15.227 23.649 5.271 1.00 0.00 N ATOM 1829 CA LYS B 56 -16.510 23.535 4.586 1.00 0.00 C ATOM 1830 C LYS B 56 -16.565 24.464 3.377 1.00 0.00 C ATOM 1831 O LYS B 56 -16.981 24.060 2.292 1.00 0.00 O ATOM 1832 CB LYS B 56 -17.653 23.867 5.548 1.00 0.00 C ATOM 1833 CG LYS B 56 -19.036 23.755 4.922 1.00 0.00 C ATOM 1834 CD LYS B 56 -19.357 22.326 4.513 1.00 0.00 C ATOM 1835 CE LYS B 56 -19.402 21.395 5.716 1.00 0.00 C ATOM 1836 NZ LYS B 56 -19.735 19.997 5.325 1.00 0.00 N ATOM 0 H LYS B 56 -14.759 24.546 5.144 1.00 0.00 H new ATOM 0 HA LYS B 56 -16.620 22.508 4.239 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -17.598 23.198 6.407 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -17.516 24.881 5.924 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -19.785 24.107 5.631 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -19.093 24.405 4.049 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -20.317 22.302 3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -18.606 21.972 3.806 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -18.437 21.410 6.223 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -20.142 21.759 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -19.206 19.333 5.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -20.755 19.836 5.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -19.477 19.844 4.329 1.00 0.00 H new ATOM 1850 N LEU B 57 -16.141 25.708 3.572 1.00 0.00 N ATOM 1851 CA LEU B 57 -16.140 26.692 2.497 1.00 0.00 C ATOM 1852 C LEU B 57 -15.181 26.282 1.383 1.00 0.00 C ATOM 1853 O LEU B 57 -13.956 26.427 1.576 1.00 0.00 O ATOM 1854 CB LEU B 57 -15.755 28.071 3.039 1.00 0.00 C ATOM 1855 CG LEU B 57 -16.687 28.627 4.118 1.00 0.00 C ATOM 1856 CD1 LEU B 57 -16.153 29.945 4.657 1.00 0.00 C ATOM 1857 CD2 LEU B 57 -18.095 28.804 3.569 1.00 0.00 C ATOM 1858 OXT LEU B 57 -15.665 25.819 0.329 1.00 0.00 O ATOM 0 H LEU B 57 -15.794 26.058 4.465 1.00 0.00 H new ATOM 0 HA LEU B 57 -17.147 26.741 2.083 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -14.745 28.015 3.446 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -15.725 28.776 2.208 1.00 0.00 H new ATOM 0 HG LEU B 57 -16.727 27.912 4.939 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -16.829 30.325 5.423 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -15.165 29.787 5.090 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -16.082 30.668 3.845 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -18.743 29.200 4.351 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -18.073 29.498 2.729 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -18.478 27.840 3.233 1.00 0.00 H new TER 1870 LEU B 57