USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 SER OG : rot -74:sc= 0.0558 USER MOD Set 1.2: A 82 THR OG1 : rot -80:sc= 0.387 USER MOD Set 2.1: A 51 MET CE :methyl -132:sc= -0.188 (180deg=-2.18!) USER MOD Set 2.2: A 54 SER OG : rot 180:sc= 0.00831 USER MOD Set 2.3: A 65 LYS NZ :NH3+ 171:sc= 0.00772 (180deg=0) USER MOD Set 3.1: A 29 GLN : amide:sc= 0.0463 K(o=0.053,f=-1.4) USER MOD Set 3.2: A 31 LYS NZ :NH3+ 150:sc= 0.00635 (180deg=-0.913) USER MOD Single : A 1 PHE N :NH3+ -141:sc= 0.0157 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 150:sc= -0.658 USER MOD Single : A 20 THR OG1 : rot -170:sc= -1.31! USER MOD Single : A 23 TYR OH : rot 180:sc= -0.858 USER MOD Single : A 24 SER OG : rot -170:sc= 0.00853 USER MOD Single : A 27 SER OG : rot -56:sc= 0.939 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 34 GLN : amide:sc= -2.41! C(o=-2.4!,f=-2.3!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.0947 K(o=-0.095,f=-0.69) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -1.98 K(o=-2,f=-4!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0.159 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 150:sc= -0.433 (180deg=-2.31!) USER MOD Single : A 73 THR OG1 : rot -20:sc= 0.107! USER MOD Single : A 75 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.293) USER MOD Single : A 77 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.17) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.524 K(o=-0.52,f=-1.1) USER MOD Single : A 87 ASN : amide:sc= -0.0228 K(o=-0.023,f=-1.3!) USER MOD Single : A 92 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.2!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0235 X(o=-0.023,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00228 USER MOD Single : A 108 MET CE :methyl -111:sc= -1.49 (180deg=-3.6!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= -2.54! C(o=-2.5!,f=-11!) USER MOD Single : A 118 CYS SG : rot 26:sc= 0.24 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.098 USER MOD Single : B 5 THR OG1 : rot 180:sc= -0.0685 USER MOD Single : B 9 SER OG : rot 157:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= 0.00535 USER MOD Single : B 22 SER OG : rot 180:sc= -0.0617 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 8.509 -44.505 -0.917 1.00 0.00 N ATOM 2 CA PHE A 1 7.234 -43.732 -0.911 1.00 0.00 C ATOM 3 C PHE A 1 7.487 -42.296 -0.423 1.00 0.00 C ATOM 4 O PHE A 1 8.570 -41.977 0.032 1.00 0.00 O ATOM 5 CB PHE A 1 6.324 -44.477 0.066 1.00 0.00 C ATOM 6 CG PHE A 1 4.898 -44.422 -0.428 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.486 -45.259 -1.472 1.00 0.00 C ATOM 8 CD2 PHE A 1 3.986 -43.534 0.158 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.164 -45.210 -1.930 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.664 -43.485 -0.301 1.00 0.00 C ATOM 11 CZ PHE A 1 2.254 -44.322 -1.345 1.00 0.00 C ATOM 0 H1 PHE A 1 8.539 -45.119 -1.756 1.00 0.00 H new ATOM 0 H2 PHE A 1 9.314 -43.847 -0.941 1.00 0.00 H new ATOM 0 H3 PHE A 1 8.565 -45.089 -0.058 1.00 0.00 H new ATOM 0 HA PHE A 1 6.791 -43.657 -1.904 1.00 0.00 H new ATOM 0 HB2 PHE A 1 6.647 -45.514 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 1 6.394 -44.029 1.057 1.00 0.00 H new ATOM 0 HD1 PHE A 1 5.189 -45.943 -1.924 1.00 0.00 H new ATOM 0 HD2 PHE A 1 4.303 -42.888 0.963 1.00 0.00 H new ATOM 0 HE1 PHE A 1 2.847 -45.857 -2.734 1.00 0.00 H new ATOM 0 HE2 PHE A 1 1.961 -42.801 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 1 1.235 -44.283 -1.700 1.00 0.00 H new ATOM 23 N ALA A 2 6.500 -41.427 -0.509 1.00 0.00 N ATOM 24 CA ALA A 2 6.698 -40.020 -0.044 1.00 0.00 C ATOM 25 C ALA A 2 5.786 -39.729 1.158 1.00 0.00 C ATOM 26 O ALA A 2 5.244 -40.639 1.758 1.00 0.00 O ATOM 27 CB ALA A 2 6.310 -39.147 -1.239 1.00 0.00 C ATOM 0 H ALA A 2 5.573 -41.635 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 2 7.721 -39.831 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.429 -38.096 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.953 -39.384 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.271 -39.338 -1.507 1.00 0.00 H new ATOM 33 N LYS A 3 5.608 -38.473 1.515 1.00 0.00 N ATOM 34 CA LYS A 3 4.727 -38.145 2.678 1.00 0.00 C ATOM 35 C LYS A 3 3.477 -37.388 2.200 1.00 0.00 C ATOM 36 O LYS A 3 2.375 -37.896 2.290 1.00 0.00 O ATOM 37 CB LYS A 3 5.579 -37.259 3.591 1.00 0.00 C ATOM 38 CG LYS A 3 6.346 -38.135 4.583 1.00 0.00 C ATOM 39 CD LYS A 3 7.668 -38.580 3.954 1.00 0.00 C ATOM 40 CE LYS A 3 8.285 -39.698 4.801 1.00 0.00 C ATOM 41 NZ LYS A 3 7.826 -40.962 4.161 1.00 0.00 N ATOM 0 H LYS A 3 6.033 -37.670 1.052 1.00 0.00 H new ATOM 0 HA LYS A 3 4.378 -39.039 3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 3 6.276 -36.670 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 3 4.944 -36.555 4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 3 6.537 -37.581 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 3 5.748 -39.006 4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 3 7.499 -38.931 2.936 1.00 0.00 H new ATOM 0 HD3 LYS A 3 8.355 -37.736 3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.373 -39.632 4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 3 7.953 -39.637 5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.208 -41.775 4.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 6.787 -41.000 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.162 -40.995 3.177 1.00 0.00 H new ATOM 55 N LEU A 4 3.635 -36.181 1.694 1.00 0.00 N ATOM 56 CA LEU A 4 2.441 -35.411 1.216 1.00 0.00 C ATOM 57 C LEU A 4 2.869 -34.251 0.297 1.00 0.00 C ATOM 58 O LEU A 4 3.743 -33.477 0.640 1.00 0.00 O ATOM 59 CB LEU A 4 1.782 -34.872 2.491 1.00 0.00 C ATOM 60 CG LEU A 4 0.269 -35.094 2.424 1.00 0.00 C ATOM 61 CD1 LEU A 4 -0.034 -36.592 2.507 1.00 0.00 C ATOM 62 CD2 LEU A 4 -0.404 -34.374 3.595 1.00 0.00 C ATOM 0 H LEU A 4 4.530 -35.703 1.593 1.00 0.00 H new ATOM 0 HA LEU A 4 1.762 -36.033 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.195 -35.375 3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.999 -33.810 2.603 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.113 -34.698 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.112 -36.748 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.445 -37.107 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.349 -36.989 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.482 -34.532 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.020 -34.770 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.190 -33.307 3.537 1.00 0.00 H new ATOM 74 N VAL A 5 2.262 -34.124 -0.867 1.00 0.00 N ATOM 75 CA VAL A 5 2.643 -33.016 -1.794 1.00 0.00 C ATOM 76 C VAL A 5 1.415 -32.144 -2.106 1.00 0.00 C ATOM 77 O VAL A 5 0.566 -32.525 -2.889 1.00 0.00 O ATOM 78 CB VAL A 5 3.151 -33.713 -3.062 1.00 0.00 C ATOM 79 CG1 VAL A 5 3.561 -32.664 -4.101 1.00 0.00 C ATOM 80 CG2 VAL A 5 4.366 -34.582 -2.721 1.00 0.00 C ATOM 0 H VAL A 5 1.524 -34.740 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 5 3.399 -32.358 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 5 2.355 -34.337 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.921 -33.164 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.700 -32.044 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.354 -32.037 -3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.725 -35.076 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.158 -33.955 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.081 -35.334 -1.985 1.00 0.00 H new ATOM 90 N ARG A 6 1.311 -30.977 -1.501 1.00 0.00 N ATOM 91 CA ARG A 6 0.138 -30.094 -1.773 1.00 0.00 C ATOM 92 C ARG A 6 0.603 -28.778 -2.418 1.00 0.00 C ATOM 93 O ARG A 6 1.773 -28.456 -2.369 1.00 0.00 O ATOM 94 CB ARG A 6 -0.485 -29.828 -0.402 1.00 0.00 C ATOM 95 CG ARG A 6 -1.613 -30.830 -0.150 1.00 0.00 C ATOM 96 CD ARG A 6 -2.150 -30.649 1.272 1.00 0.00 C ATOM 97 NE ARG A 6 -3.623 -30.820 1.151 1.00 0.00 N ATOM 98 CZ ARG A 6 -4.235 -31.736 1.853 1.00 0.00 C ATOM 99 NH1 ARG A 6 -3.926 -31.909 3.109 1.00 0.00 N ATOM 100 NH2 ARG A 6 -5.155 -32.476 1.299 1.00 0.00 N ATOM 0 H ARG A 6 1.988 -30.605 -0.835 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.573 -30.552 -2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.273 -29.915 0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.872 -28.810 -0.358 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -2.414 -30.681 -0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.246 -31.848 -0.285 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.722 -31.385 1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -1.898 -29.665 1.667 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.155 -30.222 0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -3.207 -31.329 3.542 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.403 -32.624 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -5.397 -32.340 0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -5.633 -33.191 1.847 1.00 0.00 H new ATOM 114 N PRO A 7 -0.325 -28.053 -3.007 1.00 0.00 N ATOM 115 CA PRO A 7 0.031 -26.768 -3.659 1.00 0.00 C ATOM 116 C PRO A 7 0.340 -25.697 -2.598 1.00 0.00 C ATOM 117 O PRO A 7 -0.308 -25.655 -1.570 1.00 0.00 O ATOM 118 CB PRO A 7 -1.223 -26.403 -4.449 1.00 0.00 C ATOM 119 CG PRO A 7 -2.342 -27.102 -3.747 1.00 0.00 C ATOM 120 CD PRO A 7 -1.764 -28.347 -3.125 1.00 0.00 C ATOM 0 HA PRO A 7 0.918 -26.839 -4.289 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.380 -25.324 -4.464 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.144 -26.728 -5.486 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.781 -26.458 -2.985 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.138 -27.355 -4.447 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.211 -28.551 -2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.942 -29.224 -3.748 1.00 0.00 H new ATOM 128 N PRO A 8 1.320 -24.858 -2.871 1.00 0.00 N ATOM 129 CA PRO A 8 1.683 -23.793 -1.902 1.00 0.00 C ATOM 130 C PRO A 8 0.624 -22.679 -1.911 1.00 0.00 C ATOM 131 O PRO A 8 0.533 -21.918 -2.856 1.00 0.00 O ATOM 132 CB PRO A 8 3.020 -23.272 -2.422 1.00 0.00 C ATOM 133 CG PRO A 8 3.021 -23.588 -3.883 1.00 0.00 C ATOM 134 CD PRO A 8 2.167 -24.815 -4.076 1.00 0.00 C ATOM 0 HA PRO A 8 1.742 -24.152 -0.874 1.00 0.00 H new ATOM 0 HB2 PRO A 8 3.119 -22.200 -2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 8 3.855 -23.754 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.626 -22.750 -4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 8 4.036 -23.767 -4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.566 -24.744 -4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.776 -25.714 -4.167 1.00 0.00 H new ATOM 142 N VAL A 9 -0.177 -22.575 -0.869 1.00 0.00 N ATOM 143 CA VAL A 9 -1.222 -21.506 -0.833 1.00 0.00 C ATOM 144 C VAL A 9 -1.185 -20.777 0.519 1.00 0.00 C ATOM 145 O VAL A 9 -1.977 -21.061 1.398 1.00 0.00 O ATOM 146 CB VAL A 9 -2.555 -22.240 -1.016 1.00 0.00 C ATOM 147 CG1 VAL A 9 -3.704 -21.228 -1.014 1.00 0.00 C ATOM 148 CG2 VAL A 9 -2.551 -22.991 -2.351 1.00 0.00 C ATOM 0 H VAL A 9 -0.149 -23.182 -0.050 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.068 -20.752 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.688 -22.948 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.651 -21.752 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.714 -20.691 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.566 -20.519 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.500 -23.512 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.414 -22.282 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.736 -23.715 -2.359 1.00 0.00 H new ATOM 158 N GLN A 10 -0.278 -19.837 0.694 1.00 0.00 N ATOM 159 CA GLN A 10 -0.212 -19.096 1.995 1.00 0.00 C ATOM 160 C GLN A 10 -0.776 -17.678 1.822 1.00 0.00 C ATOM 161 O GLN A 10 -1.612 -17.250 2.591 1.00 0.00 O ATOM 162 CB GLN A 10 1.273 -19.041 2.369 1.00 0.00 C ATOM 163 CG GLN A 10 1.458 -19.484 3.823 1.00 0.00 C ATOM 164 CD GLN A 10 2.787 -18.939 4.360 1.00 0.00 C ATOM 165 OE1 GLN A 10 3.744 -19.677 4.492 1.00 0.00 O ATOM 166 NE2 GLN A 10 2.894 -17.673 4.679 1.00 0.00 N ATOM 0 H GLN A 10 0.412 -19.555 -0.003 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.800 -19.586 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.849 -19.687 1.706 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.654 -18.028 2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.631 -19.120 4.433 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.447 -20.572 3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 10 2.094 -17.050 4.570 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.778 -17.310 5.036 1.00 0.00 H new ATOM 175 N ILE A 11 -0.322 -16.942 0.827 1.00 0.00 N ATOM 176 CA ILE A 11 -0.851 -15.555 0.629 1.00 0.00 C ATOM 177 C ILE A 11 -1.715 -15.423 -0.652 1.00 0.00 C ATOM 178 O ILE A 11 -2.325 -14.394 -0.862 1.00 0.00 O ATOM 179 CB ILE A 11 0.386 -14.660 0.592 1.00 0.00 C ATOM 180 CG1 ILE A 11 -0.043 -13.189 0.623 1.00 0.00 C ATOM 181 CG2 ILE A 11 1.212 -14.930 -0.670 1.00 0.00 C ATOM 182 CD1 ILE A 11 -0.730 -12.875 1.958 1.00 0.00 C ATOM 0 H ILE A 11 0.383 -17.241 0.153 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.529 -15.269 1.433 1.00 0.00 H new ATOM 0 HB ILE A 11 1.002 -14.881 1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.826 -12.545 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.723 -12.982 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 11 2.089 -14.282 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.531 -15.972 -0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 11 0.605 -14.728 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -1.033 -11.828 1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.609 -13.509 2.073 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.037 -13.065 2.777 1.00 0.00 H new ATOM 194 N TYR A 12 -1.834 -16.473 -1.478 1.00 0.00 N ATOM 195 CA TYR A 12 -2.720 -16.430 -2.712 1.00 0.00 C ATOM 196 C TYR A 12 -2.720 -15.055 -3.405 1.00 0.00 C ATOM 197 O TYR A 12 -3.690 -14.324 -3.328 1.00 0.00 O ATOM 198 CB TYR A 12 -4.165 -16.807 -2.254 1.00 0.00 C ATOM 199 CG TYR A 12 -4.451 -16.311 -0.846 1.00 0.00 C ATOM 200 CD1 TYR A 12 -3.974 -17.040 0.253 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.131 -15.105 -0.644 1.00 0.00 C ATOM 202 CE1 TYR A 12 -4.177 -16.565 1.549 1.00 0.00 C ATOM 203 CE2 TYR A 12 -5.344 -14.634 0.657 1.00 0.00 C ATOM 204 CZ TYR A 12 -4.864 -15.363 1.754 1.00 0.00 C ATOM 205 OH TYR A 12 -5.065 -14.892 3.036 1.00 0.00 O ATOM 0 H TYR A 12 -1.349 -17.360 -1.342 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.334 -17.133 -3.451 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -4.890 -16.379 -2.946 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -4.289 -17.889 -2.292 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.449 -17.970 0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.491 -14.539 -1.490 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -3.804 -17.125 2.394 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.878 -13.709 0.816 1.00 0.00 H new ATOM 0 HH TYR A 12 -5.558 -14.046 3.000 1.00 0.00 H new ATOM 215 N GLY A 13 -1.654 -14.705 -4.095 1.00 0.00 N ATOM 216 CA GLY A 13 -1.625 -13.390 -4.796 1.00 0.00 C ATOM 217 C GLY A 13 -0.392 -12.583 -4.372 1.00 0.00 C ATOM 218 O GLY A 13 -0.290 -12.159 -3.237 1.00 0.00 O ATOM 0 H GLY A 13 -0.813 -15.273 -4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -1.611 -13.546 -5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -2.531 -12.829 -4.567 1.00 0.00 H new ATOM 222 N ILE A 14 0.544 -12.352 -5.278 1.00 0.00 N ATOM 223 CA ILE A 14 1.772 -11.544 -4.913 1.00 0.00 C ATOM 224 C ILE A 14 1.371 -10.228 -4.208 1.00 0.00 C ATOM 225 O ILE A 14 2.092 -9.740 -3.357 1.00 0.00 O ATOM 226 CB ILE A 14 2.521 -11.240 -6.232 1.00 0.00 C ATOM 227 CG1 ILE A 14 3.777 -10.401 -5.943 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.612 -10.455 -7.183 1.00 0.00 C ATOM 229 CD1 ILE A 14 4.714 -11.154 -4.993 1.00 0.00 C ATOM 0 H ILE A 14 0.514 -12.683 -6.242 1.00 0.00 H new ATOM 0 HA ILE A 14 2.406 -12.101 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 14 2.807 -12.185 -6.693 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.296 -10.178 -6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.491 -9.446 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 14 2.148 -10.246 -8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.722 -11.044 -7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 14 1.318 -9.516 -6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.598 -10.548 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.197 -11.354 -4.055 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.014 -12.097 -5.450 1.00 0.00 H new ATOM 241 N GLU A 15 0.227 -9.652 -4.543 1.00 0.00 N ATOM 242 CA GLU A 15 -0.194 -8.369 -3.860 1.00 0.00 C ATOM 243 C GLU A 15 -0.162 -8.549 -2.330 1.00 0.00 C ATOM 244 O GLU A 15 0.170 -7.632 -1.606 1.00 0.00 O ATOM 245 CB GLU A 15 -1.631 -8.053 -4.328 1.00 0.00 C ATOM 246 CG GLU A 15 -1.602 -6.879 -5.311 1.00 0.00 C ATOM 247 CD GLU A 15 -1.598 -7.413 -6.746 1.00 0.00 C ATOM 248 OE1 GLU A 15 -0.711 -8.186 -7.066 1.00 0.00 O ATOM 249 OE2 GLU A 15 -2.481 -7.036 -7.499 1.00 0.00 O ATOM 0 H GLU A 15 -0.422 -10.006 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 15 0.483 -7.554 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.070 -8.929 -4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.258 -7.808 -3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.469 -6.237 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.717 -6.267 -5.137 1.00 0.00 H new ATOM 256 N GLY A 16 -0.487 -9.726 -1.830 1.00 0.00 N ATOM 257 CA GLY A 16 -0.447 -9.940 -0.353 1.00 0.00 C ATOM 258 C GLY A 16 1.001 -9.767 0.136 1.00 0.00 C ATOM 259 O GLY A 16 1.241 -9.158 1.162 1.00 0.00 O ATOM 0 H GLY A 16 -0.774 -10.535 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.102 -9.228 0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.812 -10.937 -0.106 1.00 0.00 H new ATOM 263 N ARG A 17 1.970 -10.285 -0.595 1.00 0.00 N ATOM 264 CA ARG A 17 3.404 -10.122 -0.156 1.00 0.00 C ATOM 265 C ARG A 17 3.771 -8.633 -0.091 1.00 0.00 C ATOM 266 O ARG A 17 4.537 -8.230 0.761 1.00 0.00 O ATOM 267 CB ARG A 17 4.277 -10.839 -1.199 1.00 0.00 C ATOM 268 CG ARG A 17 4.442 -12.308 -0.805 1.00 0.00 C ATOM 269 CD ARG A 17 5.166 -13.058 -1.924 1.00 0.00 C ATOM 270 NE ARG A 17 5.881 -14.171 -1.240 1.00 0.00 N ATOM 271 CZ ARG A 17 7.177 -14.273 -1.342 1.00 0.00 C ATOM 272 NH1 ARG A 17 7.950 -13.542 -0.586 1.00 0.00 N ATOM 273 NH2 ARG A 17 7.702 -15.106 -2.199 1.00 0.00 N ATOM 0 H ARG A 17 1.835 -10.805 -1.462 1.00 0.00 H new ATOM 0 HA ARG A 17 3.558 -10.546 0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.818 -10.765 -2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.253 -10.358 -1.265 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.007 -12.385 0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.466 -12.758 -0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.462 -13.437 -2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.863 -12.406 -2.450 1.00 0.00 H new ATOM 0 HE ARG A 17 5.357 -14.853 -0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.540 -12.891 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.964 -13.621 -0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 17 7.098 -15.678 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.716 -15.185 -2.278 1.00 0.00 H new ATOM 287 N TYR A 18 3.234 -7.802 -0.970 1.00 0.00 N ATOM 288 CA TYR A 18 3.576 -6.328 -0.911 1.00 0.00 C ATOM 289 C TYR A 18 3.320 -5.795 0.509 1.00 0.00 C ATOM 290 O TYR A 18 4.077 -4.987 1.014 1.00 0.00 O ATOM 291 CB TYR A 18 2.651 -5.608 -1.911 1.00 0.00 C ATOM 292 CG TYR A 18 3.367 -5.363 -3.221 1.00 0.00 C ATOM 293 CD1 TYR A 18 4.107 -6.387 -3.829 1.00 0.00 C ATOM 294 CD2 TYR A 18 3.276 -4.107 -3.833 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.755 -6.151 -5.047 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.925 -3.873 -5.050 1.00 0.00 C ATOM 297 CZ TYR A 18 4.664 -4.895 -5.658 1.00 0.00 C ATOM 298 OH TYR A 18 5.304 -4.664 -6.859 1.00 0.00 O ATOM 0 H TYR A 18 2.587 -8.072 -1.711 1.00 0.00 H new ATOM 0 HA TYR A 18 4.624 -6.160 -1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.758 -6.209 -2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 18 2.319 -4.659 -1.489 1.00 0.00 H new ATOM 0 HD1 TYR A 18 4.177 -7.356 -3.358 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.705 -3.319 -3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 18 5.326 -6.939 -5.516 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.856 -2.903 -5.521 1.00 0.00 H new ATOM 0 HH TYR A 18 4.804 -3.996 -7.373 1.00 0.00 H new ATOM 308 N ALA A 19 2.271 -6.256 1.166 1.00 0.00 N ATOM 309 CA ALA A 19 2.010 -5.775 2.565 1.00 0.00 C ATOM 310 C ALA A 19 3.004 -6.437 3.525 1.00 0.00 C ATOM 311 O ALA A 19 3.498 -5.802 4.437 1.00 0.00 O ATOM 312 CB ALA A 19 0.574 -6.183 2.929 1.00 0.00 C ATOM 0 H ALA A 19 1.599 -6.931 0.800 1.00 0.00 H new ATOM 0 HA ALA A 19 2.129 -4.694 2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.347 -5.850 3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.124 -5.722 2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.479 -7.267 2.874 1.00 0.00 H new ATOM 318 N THR A 20 3.313 -7.709 3.334 1.00 0.00 N ATOM 319 CA THR A 20 4.289 -8.371 4.263 1.00 0.00 C ATOM 320 C THR A 20 5.717 -7.899 3.974 1.00 0.00 C ATOM 321 O THR A 20 6.511 -7.764 4.889 1.00 0.00 O ATOM 322 CB THR A 20 4.150 -9.892 4.078 1.00 0.00 C ATOM 323 OG1 THR A 20 3.331 -10.167 2.947 1.00 0.00 O ATOM 324 CG2 THR A 20 3.508 -10.482 5.337 1.00 0.00 C ATOM 0 H THR A 20 2.939 -8.301 2.592 1.00 0.00 H new ATOM 0 HA THR A 20 4.075 -8.104 5.298 1.00 0.00 H new ATOM 0 HB THR A 20 5.132 -10.337 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.115 -11.123 2.924 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.403 -11.561 5.221 1.00 0.00 H new ATOM 0 HG22 THR A 20 4.139 -10.270 6.200 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.525 -10.036 5.487 1.00 0.00 H new ATOM 332 N ALA A 21 6.056 -7.604 2.735 1.00 0.00 N ATOM 333 CA ALA A 21 7.442 -7.093 2.468 1.00 0.00 C ATOM 334 C ALA A 21 7.537 -5.607 2.870 1.00 0.00 C ATOM 335 O ALA A 21 8.625 -5.083 3.023 1.00 0.00 O ATOM 336 CB ALA A 21 7.710 -7.274 0.965 1.00 0.00 C ATOM 0 H ALA A 21 5.450 -7.692 1.919 1.00 0.00 H new ATOM 0 HA ALA A 21 8.184 -7.639 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.711 -6.913 0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.634 -8.330 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.975 -6.707 0.394 1.00 0.00 H new ATOM 342 N LEU A 22 6.419 -4.927 3.077 1.00 0.00 N ATOM 343 CA LEU A 22 6.491 -3.493 3.506 1.00 0.00 C ATOM 344 C LEU A 22 6.287 -3.430 5.018 1.00 0.00 C ATOM 345 O LEU A 22 7.026 -2.759 5.715 1.00 0.00 O ATOM 346 CB LEU A 22 5.359 -2.762 2.771 1.00 0.00 C ATOM 347 CG LEU A 22 5.378 -1.271 3.147 1.00 0.00 C ATOM 348 CD1 LEU A 22 5.903 -0.447 1.969 1.00 0.00 C ATOM 349 CD2 LEU A 22 3.958 -0.812 3.496 1.00 0.00 C ATOM 0 H LEU A 22 5.477 -5.303 2.967 1.00 0.00 H new ATOM 0 HA LEU A 22 7.451 -3.034 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.477 -2.877 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.397 -3.202 3.035 1.00 0.00 H new ATOM 0 HG LEU A 22 6.030 -1.127 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.915 0.609 2.240 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.914 -0.769 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.254 -0.593 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.972 0.245 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.306 -0.960 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.584 -1.394 4.339 1.00 0.00 H new ATOM 361 N TYR A 23 5.317 -4.153 5.541 1.00 0.00 N ATOM 362 CA TYR A 23 5.123 -4.148 7.016 1.00 0.00 C ATOM 363 C TYR A 23 6.206 -5.031 7.686 1.00 0.00 C ATOM 364 O TYR A 23 6.407 -4.924 8.878 1.00 0.00 O ATOM 365 CB TYR A 23 3.655 -4.619 7.272 1.00 0.00 C ATOM 366 CG TYR A 23 3.579 -5.954 7.981 1.00 0.00 C ATOM 367 CD1 TYR A 23 3.957 -6.053 9.318 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.132 -7.079 7.295 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.897 -7.283 9.975 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.070 -8.310 7.941 1.00 0.00 C ATOM 371 CZ TYR A 23 3.456 -8.420 9.284 1.00 0.00 C ATOM 372 OH TYR A 23 3.394 -9.640 9.926 1.00 0.00 O ATOM 0 H TYR A 23 4.666 -4.734 5.013 1.00 0.00 H new ATOM 0 HA TYR A 23 5.247 -3.161 7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.136 -3.867 7.867 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.130 -4.689 6.319 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.297 -5.176 9.848 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.833 -6.997 6.260 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.189 -7.358 11.012 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.724 -9.182 7.407 1.00 0.00 H new ATOM 0 HH TYR A 23 3.066 -10.321 9.303 1.00 0.00 H new ATOM 382 N SER A 24 6.927 -5.886 6.948 1.00 0.00 N ATOM 383 CA SER A 24 8.004 -6.717 7.617 1.00 0.00 C ATOM 384 C SER A 24 8.922 -5.777 8.416 1.00 0.00 C ATOM 385 O SER A 24 9.270 -6.057 9.548 1.00 0.00 O ATOM 386 CB SER A 24 8.788 -7.420 6.501 1.00 0.00 C ATOM 387 OG SER A 24 10.129 -7.627 6.925 1.00 0.00 O ATOM 0 H SER A 24 6.816 -6.035 5.945 1.00 0.00 H new ATOM 0 HA SER A 24 7.585 -7.456 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.320 -8.374 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.771 -6.816 5.593 1.00 0.00 H new ATOM 0 HG SER A 24 10.670 -7.928 6.165 1.00 0.00 H new ATOM 393 N ALA A 25 9.250 -4.626 7.857 1.00 0.00 N ATOM 394 CA ALA A 25 10.067 -3.639 8.633 1.00 0.00 C ATOM 395 C ALA A 25 9.137 -3.011 9.685 1.00 0.00 C ATOM 396 O ALA A 25 9.518 -2.822 10.823 1.00 0.00 O ATOM 397 CB ALA A 25 10.558 -2.576 7.635 1.00 0.00 C ATOM 0 H ALA A 25 8.990 -4.336 6.914 1.00 0.00 H new ATOM 0 HA ALA A 25 10.924 -4.093 9.131 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.160 -1.834 8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.162 -3.053 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.700 -2.087 7.173 1.00 0.00 H new ATOM 403 N ALA A 26 7.899 -2.709 9.312 1.00 0.00 N ATOM 404 CA ALA A 26 6.934 -2.119 10.314 1.00 0.00 C ATOM 405 C ALA A 26 6.811 -3.044 11.542 1.00 0.00 C ATOM 406 O ALA A 26 6.732 -2.579 12.662 1.00 0.00 O ATOM 407 CB ALA A 26 5.573 -2.014 9.602 1.00 0.00 C ATOM 0 H ALA A 26 7.523 -2.844 8.373 1.00 0.00 H new ATOM 0 HA ALA A 26 7.278 -1.145 10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.836 -1.592 10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.668 -1.370 8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.249 -3.006 9.288 1.00 0.00 H new ATOM 413 N SER A 27 6.803 -4.354 11.344 1.00 0.00 N ATOM 414 CA SER A 27 6.696 -5.296 12.525 1.00 0.00 C ATOM 415 C SER A 27 7.810 -4.984 13.537 1.00 0.00 C ATOM 416 O SER A 27 7.584 -4.986 14.733 1.00 0.00 O ATOM 417 CB SER A 27 6.875 -6.719 11.972 1.00 0.00 C ATOM 418 OG SER A 27 8.216 -6.886 11.527 1.00 0.00 O ATOM 0 H SER A 27 6.865 -4.806 10.432 1.00 0.00 H new ATOM 0 HA SER A 27 5.737 -5.190 13.031 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.642 -7.453 12.743 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.182 -6.891 11.148 1.00 0.00 H new ATOM 0 HG SER A 27 8.432 -6.190 10.872 1.00 0.00 H new ATOM 424 N LYS A 28 9.009 -4.698 13.065 1.00 0.00 N ATOM 425 CA LYS A 28 10.126 -4.367 14.020 1.00 0.00 C ATOM 426 C LYS A 28 9.857 -3.005 14.680 1.00 0.00 C ATOM 427 O LYS A 28 10.142 -2.817 15.849 1.00 0.00 O ATOM 428 CB LYS A 28 11.419 -4.313 13.191 1.00 0.00 C ATOM 429 CG LYS A 28 11.940 -5.733 12.963 1.00 0.00 C ATOM 430 CD LYS A 28 12.762 -5.775 11.672 1.00 0.00 C ATOM 431 CE LYS A 28 14.217 -5.418 11.983 1.00 0.00 C ATOM 432 NZ LYS A 28 15.019 -6.156 10.967 1.00 0.00 N ATOM 0 H LYS A 28 9.259 -4.679 12.076 1.00 0.00 H new ATOM 0 HA LYS A 28 10.206 -5.113 14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.230 -3.826 12.234 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.171 -3.717 13.709 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.554 -6.046 13.808 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.106 -6.432 12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.707 -6.768 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 28 12.352 -5.075 10.944 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.384 -4.343 11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.490 -5.718 12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.030 -5.962 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.845 -7.177 11.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.743 -5.845 10.014 1.00 0.00 H new ATOM 446 N GLN A 29 9.301 -2.051 13.952 1.00 0.00 N ATOM 447 CA GLN A 29 9.013 -0.713 14.575 1.00 0.00 C ATOM 448 C GLN A 29 7.595 -0.660 15.188 1.00 0.00 C ATOM 449 O GLN A 29 7.148 0.394 15.599 1.00 0.00 O ATOM 450 CB GLN A 29 9.142 0.318 13.446 1.00 0.00 C ATOM 451 CG GLN A 29 10.591 0.363 12.958 1.00 0.00 C ATOM 452 CD GLN A 29 10.760 1.514 11.960 1.00 0.00 C ATOM 453 OE1 GLN A 29 11.051 2.628 12.350 1.00 0.00 O ATOM 454 NE2 GLN A 29 10.590 1.300 10.677 1.00 0.00 N ATOM 0 H GLN A 29 9.039 -2.142 12.970 1.00 0.00 H new ATOM 0 HA GLN A 29 9.708 -0.514 15.391 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.478 0.056 12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.836 1.302 13.801 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.266 0.498 13.803 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.856 -0.583 12.486 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.346 0.368 10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.702 2.066 10.013 1.00 0.00 H new ATOM 463 N ASN A 30 6.874 -1.773 15.266 1.00 0.00 N ATOM 464 CA ASN A 30 5.496 -1.751 15.861 1.00 0.00 C ATOM 465 C ASN A 30 4.579 -0.845 15.033 1.00 0.00 C ATOM 466 O ASN A 30 3.798 -0.086 15.578 1.00 0.00 O ATOM 467 CB ASN A 30 5.650 -1.210 17.290 1.00 0.00 C ATOM 468 CG ASN A 30 4.587 -1.847 18.195 1.00 0.00 C ATOM 469 OD1 ASN A 30 3.416 -1.553 18.067 1.00 0.00 O ATOM 470 ND2 ASN A 30 4.943 -2.712 19.113 1.00 0.00 N ATOM 0 H ASN A 30 7.187 -2.688 14.942 1.00 0.00 H new ATOM 0 HA ASN A 30 5.047 -2.744 15.868 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.647 -1.433 17.669 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.543 -0.125 17.293 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.237 -3.135 19.716 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.926 -2.962 19.224 1.00 0.00 H new ATOM 477 N LYS A 31 4.653 -0.924 13.720 1.00 0.00 N ATOM 478 CA LYS A 31 3.762 -0.069 12.873 1.00 0.00 C ATOM 479 C LYS A 31 2.598 -0.887 12.261 1.00 0.00 C ATOM 480 O LYS A 31 1.852 -0.363 11.459 1.00 0.00 O ATOM 481 CB LYS A 31 4.663 0.493 11.768 1.00 0.00 C ATOM 482 CG LYS A 31 5.172 1.882 12.174 1.00 0.00 C ATOM 483 CD LYS A 31 6.598 1.770 12.721 1.00 0.00 C ATOM 484 CE LYS A 31 7.051 3.129 13.262 1.00 0.00 C ATOM 485 NZ LYS A 31 7.932 3.693 12.201 1.00 0.00 N ATOM 0 H LYS A 31 5.286 -1.538 13.206 1.00 0.00 H new ATOM 0 HA LYS A 31 3.298 0.719 13.466 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.505 -0.178 11.595 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.109 0.557 10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.154 2.552 11.315 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.515 2.314 12.929 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.637 1.021 13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.275 1.437 11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.199 3.781 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.588 3.019 14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.874 4.731 12.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.915 3.398 12.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.623 3.343 11.271 1.00 0.00 H new ATOM 499 N LEU A 32 2.412 -2.153 12.639 1.00 0.00 N ATOM 500 CA LEU A 32 1.265 -2.970 12.071 1.00 0.00 C ATOM 501 C LEU A 32 -0.039 -2.156 12.119 1.00 0.00 C ATOM 502 O LEU A 32 -0.835 -2.205 11.203 1.00 0.00 O ATOM 503 CB LEU A 32 1.156 -4.222 12.971 1.00 0.00 C ATOM 504 CG LEU A 32 2.069 -5.354 12.451 1.00 0.00 C ATOM 505 CD1 LEU A 32 1.444 -5.966 11.199 1.00 0.00 C ATOM 506 CD2 LEU A 32 3.471 -4.822 12.125 1.00 0.00 C ATOM 0 H LEU A 32 3.001 -2.648 13.309 1.00 0.00 H new ATOM 0 HA LEU A 32 1.437 -3.241 11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.434 -3.966 13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.122 -4.566 12.999 1.00 0.00 H new ATOM 0 HG LEU A 32 2.166 -6.112 13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.084 -6.766 10.827 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.462 -6.371 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.340 -5.198 10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.094 -5.639 11.761 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.398 -4.051 11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.917 -4.398 13.024 1.00 0.00 H new ATOM 518 N GLU A 33 -0.236 -1.367 13.156 1.00 0.00 N ATOM 519 CA GLU A 33 -1.472 -0.514 13.207 1.00 0.00 C ATOM 520 C GLU A 33 -1.265 0.686 12.267 1.00 0.00 C ATOM 521 O GLU A 33 -2.157 1.064 11.533 1.00 0.00 O ATOM 522 CB GLU A 33 -1.633 -0.043 14.661 1.00 0.00 C ATOM 523 CG GLU A 33 -3.026 0.558 14.850 1.00 0.00 C ATOM 524 CD GLU A 33 -4.025 -0.556 15.167 1.00 0.00 C ATOM 525 OE1 GLU A 33 -4.012 -1.554 14.464 1.00 0.00 O ATOM 526 OE2 GLU A 33 -4.786 -0.393 16.107 1.00 0.00 O ATOM 0 H GLU A 33 0.393 -1.278 13.954 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.363 -1.057 12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.491 -0.881 15.344 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.870 0.697 14.901 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.012 1.289 15.659 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.330 1.088 13.947 1.00 0.00 H new ATOM 533 N GLN A 34 -0.078 1.271 12.262 1.00 0.00 N ATOM 534 CA GLN A 34 0.183 2.430 11.335 1.00 0.00 C ATOM 535 C GLN A 34 0.127 1.968 9.868 1.00 0.00 C ATOM 536 O GLN A 34 -0.182 2.754 8.992 1.00 0.00 O ATOM 537 CB GLN A 34 1.588 2.959 11.670 1.00 0.00 C ATOM 538 CG GLN A 34 1.566 3.642 13.041 1.00 0.00 C ATOM 539 CD GLN A 34 0.658 4.879 12.986 1.00 0.00 C ATOM 540 OE1 GLN A 34 -0.545 4.763 13.111 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.181 6.067 12.805 1.00 0.00 N ATOM 0 H GLN A 34 0.709 0.999 12.851 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.571 3.207 11.464 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.306 2.138 11.673 1.00 0.00 H new ATOM 0 HB3 GLN A 34 1.914 3.665 10.906 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.205 2.947 13.799 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.576 3.932 13.330 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.190 6.169 12.700 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.579 6.889 12.770 1.00 0.00 H new ATOM 550 N VAL A 35 0.423 0.711 9.581 1.00 0.00 N ATOM 551 CA VAL A 35 0.377 0.251 8.153 1.00 0.00 C ATOM 552 C VAL A 35 -0.956 -0.467 7.867 1.00 0.00 C ATOM 553 O VAL A 35 -1.531 -0.300 6.807 1.00 0.00 O ATOM 554 CB VAL A 35 1.558 -0.728 7.925 1.00 0.00 C ATOM 555 CG1 VAL A 35 1.959 -0.679 6.449 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.793 -0.378 8.785 1.00 0.00 C ATOM 0 H VAL A 35 0.689 0.000 10.263 1.00 0.00 H new ATOM 0 HA VAL A 35 0.456 1.107 7.483 1.00 0.00 H new ATOM 0 HB VAL A 35 1.223 -1.723 8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.789 -1.363 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.110 -0.973 5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.263 0.335 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.590 -1.095 8.586 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.137 0.626 8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.524 -0.418 9.841 1.00 0.00 H new ATOM 566 N GLU A 36 -1.457 -1.265 8.793 1.00 0.00 N ATOM 567 CA GLU A 36 -2.761 -1.980 8.532 1.00 0.00 C ATOM 568 C GLU A 36 -3.953 -1.001 8.537 1.00 0.00 C ATOM 569 O GLU A 36 -4.992 -1.304 7.980 1.00 0.00 O ATOM 570 CB GLU A 36 -2.936 -3.013 9.657 1.00 0.00 C ATOM 571 CG GLU A 36 -4.018 -4.022 9.261 1.00 0.00 C ATOM 572 CD GLU A 36 -4.818 -4.432 10.499 1.00 0.00 C ATOM 573 OE1 GLU A 36 -4.234 -4.485 11.570 1.00 0.00 O ATOM 574 OE2 GLU A 36 -6.003 -4.686 10.357 1.00 0.00 O ATOM 0 H GLU A 36 -1.030 -1.450 9.701 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.736 -2.452 7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.993 -3.528 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.213 -2.512 10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.682 -3.584 8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.561 -4.900 8.804 1.00 0.00 H new ATOM 581 N LYS A 37 -3.833 0.162 9.157 1.00 0.00 N ATOM 582 CA LYS A 37 -4.993 1.114 9.171 1.00 0.00 C ATOM 583 C LYS A 37 -4.845 2.164 8.065 1.00 0.00 C ATOM 584 O LYS A 37 -5.822 2.537 7.441 1.00 0.00 O ATOM 585 CB LYS A 37 -4.983 1.779 10.554 1.00 0.00 C ATOM 586 CG LYS A 37 -6.401 2.228 10.915 1.00 0.00 C ATOM 587 CD LYS A 37 -6.369 3.009 12.231 1.00 0.00 C ATOM 588 CE LYS A 37 -7.745 2.944 12.898 1.00 0.00 C ATOM 589 NZ LYS A 37 -7.596 3.718 14.162 1.00 0.00 N ATOM 0 H LYS A 37 -2.996 0.483 9.644 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.933 0.594 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.610 1.080 11.303 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.308 2.635 10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.810 2.851 10.120 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.055 1.361 11.010 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.611 2.592 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -6.093 4.047 12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.515 3.376 12.259 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.039 1.914 13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.500 3.719 14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -6.861 3.279 14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -7.323 4.697 13.940 1.00 0.00 H new ATOM 603 N GLU A 38 -3.644 2.638 7.796 1.00 0.00 N ATOM 604 CA GLU A 38 -3.493 3.651 6.704 1.00 0.00 C ATOM 605 C GLU A 38 -3.743 2.976 5.345 1.00 0.00 C ATOM 606 O GLU A 38 -4.334 3.565 4.462 1.00 0.00 O ATOM 607 CB GLU A 38 -2.062 4.182 6.795 1.00 0.00 C ATOM 608 CG GLU A 38 -1.861 4.909 8.129 1.00 0.00 C ATOM 609 CD GLU A 38 -2.784 6.130 8.204 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.078 6.694 7.162 1.00 0.00 O ATOM 611 OE2 GLU A 38 -3.182 6.480 9.303 1.00 0.00 O ATOM 0 H GLU A 38 -2.784 2.372 8.275 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.208 4.468 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.353 3.359 6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.863 4.862 5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.072 4.232 8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.822 5.222 8.229 1.00 0.00 H new ATOM 618 N LEU A 39 -3.317 1.734 5.172 1.00 0.00 N ATOM 619 CA LEU A 39 -3.569 1.036 3.854 1.00 0.00 C ATOM 620 C LEU A 39 -5.077 1.051 3.535 1.00 0.00 C ATOM 621 O LEU A 39 -5.464 1.191 2.391 1.00 0.00 O ATOM 622 CB LEU A 39 -3.079 -0.422 4.004 1.00 0.00 C ATOM 623 CG LEU A 39 -1.785 -0.616 3.213 1.00 0.00 C ATOM 624 CD1 LEU A 39 -0.913 -1.663 3.910 1.00 0.00 C ATOM 625 CD2 LEU A 39 -2.122 -1.093 1.798 1.00 0.00 C ATOM 0 H LEU A 39 -2.816 1.184 5.870 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.042 1.539 3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.911 -0.653 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.843 -1.111 3.644 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.245 0.329 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.010 -1.802 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.675 -1.325 4.919 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.452 -2.609 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.201 -1.232 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.661 -2.039 1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.744 -0.348 1.301 1.00 0.00 H new ATOM 637 N LEU A 40 -5.931 0.914 4.535 1.00 0.00 N ATOM 638 CA LEU A 40 -7.414 0.931 4.252 1.00 0.00 C ATOM 639 C LEU A 40 -7.812 2.245 3.551 1.00 0.00 C ATOM 640 O LEU A 40 -8.695 2.253 2.712 1.00 0.00 O ATOM 641 CB LEU A 40 -8.128 0.823 5.609 1.00 0.00 C ATOM 642 CG LEU A 40 -9.604 0.492 5.384 1.00 0.00 C ATOM 643 CD1 LEU A 40 -10.123 -0.347 6.552 1.00 0.00 C ATOM 644 CD2 LEU A 40 -10.408 1.791 5.291 1.00 0.00 C ATOM 0 H LEU A 40 -5.673 0.794 5.514 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.691 0.107 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.660 0.050 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.034 1.761 6.157 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.713 -0.071 4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.175 -0.583 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.550 -1.272 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.015 0.215 7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.460 1.557 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.299 2.354 6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.038 2.389 4.458 1.00 0.00 H new ATOM 656 N ARG A 41 -7.178 3.355 3.884 1.00 0.00 N ATOM 657 CA ARG A 41 -7.553 4.654 3.215 1.00 0.00 C ATOM 658 C ARG A 41 -7.343 4.549 1.696 1.00 0.00 C ATOM 659 O ARG A 41 -8.172 4.996 0.926 1.00 0.00 O ATOM 660 CB ARG A 41 -6.635 5.741 3.800 1.00 0.00 C ATOM 661 CG ARG A 41 -7.287 6.344 5.047 1.00 0.00 C ATOM 662 CD ARG A 41 -7.320 5.299 6.164 1.00 0.00 C ATOM 663 NE ARG A 41 -7.976 5.985 7.312 1.00 0.00 N ATOM 664 CZ ARG A 41 -7.282 6.284 8.377 1.00 0.00 C ATOM 665 NH1 ARG A 41 -6.148 6.919 8.260 1.00 0.00 N ATOM 666 NH2 ARG A 41 -7.723 5.948 9.558 1.00 0.00 N ATOM 0 H ARG A 41 -6.432 3.418 4.576 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.602 4.892 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.665 5.314 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.456 6.519 3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.729 7.222 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.299 6.677 4.816 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.879 4.414 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -6.315 4.967 6.424 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.967 6.221 7.266 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.804 7.182 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.606 7.152 9.092 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.610 5.452 9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.181 6.181 10.390 1.00 0.00 H new ATOM 680 N VAL A 42 -6.249 3.956 1.252 1.00 0.00 N ATOM 681 CA VAL A 42 -6.017 3.830 -0.236 1.00 0.00 C ATOM 682 C VAL A 42 -7.202 3.093 -0.897 1.00 0.00 C ATOM 683 O VAL A 42 -7.567 3.391 -2.019 1.00 0.00 O ATOM 684 CB VAL A 42 -4.708 3.033 -0.413 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.422 2.800 -1.906 1.00 0.00 C ATOM 686 CG2 VAL A 42 -3.549 3.821 0.209 1.00 0.00 C ATOM 0 H VAL A 42 -5.518 3.560 1.843 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.939 4.808 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.811 2.067 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.495 2.236 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.243 2.238 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.324 3.760 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.622 3.262 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.458 4.787 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.742 3.975 1.271 1.00 0.00 H new ATOM 696 N GLY A 43 -7.808 2.141 -0.214 1.00 0.00 N ATOM 697 CA GLY A 43 -8.962 1.405 -0.813 1.00 0.00 C ATOM 698 C GLY A 43 -10.137 2.374 -1.008 1.00 0.00 C ATOM 699 O GLY A 43 -10.790 2.358 -2.034 1.00 0.00 O ATOM 0 H GLY A 43 -7.550 1.848 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.673 0.969 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.259 0.581 -0.164 1.00 0.00 H new ATOM 703 N GLN A 44 -10.411 3.228 -0.037 1.00 0.00 N ATOM 704 CA GLN A 44 -11.555 4.202 -0.197 1.00 0.00 C ATOM 705 C GLN A 44 -11.348 5.048 -1.466 1.00 0.00 C ATOM 706 O GLN A 44 -12.286 5.327 -2.189 1.00 0.00 O ATOM 707 CB GLN A 44 -11.546 5.107 1.046 1.00 0.00 C ATOM 708 CG GLN A 44 -12.259 4.398 2.199 1.00 0.00 C ATOM 709 CD GLN A 44 -13.748 4.767 2.186 1.00 0.00 C ATOM 710 OE1 GLN A 44 -14.091 5.926 2.063 1.00 0.00 O ATOM 711 NE2 GLN A 44 -14.656 3.830 2.309 1.00 0.00 N ATOM 0 H GLN A 44 -9.902 3.293 0.845 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.506 3.679 -0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.520 5.344 1.329 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.042 6.052 0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -12.140 3.319 2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.811 4.686 3.150 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -14.373 2.856 2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -15.646 4.075 2.301 1.00 0.00 H new ATOM 720 N ILE A 45 -10.122 5.446 -1.754 1.00 0.00 N ATOM 721 CA ILE A 45 -9.871 6.262 -2.999 1.00 0.00 C ATOM 722 C ILE A 45 -10.290 5.435 -4.232 1.00 0.00 C ATOM 723 O ILE A 45 -10.882 5.962 -5.157 1.00 0.00 O ATOM 724 CB ILE A 45 -8.350 6.591 -2.992 1.00 0.00 C ATOM 725 CG1 ILE A 45 -8.099 7.743 -2.008 1.00 0.00 C ATOM 726 CG2 ILE A 45 -7.849 7.020 -4.384 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.681 7.185 -0.647 1.00 0.00 C ATOM 0 H ILE A 45 -9.296 5.245 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.447 7.187 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.811 5.690 -2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.321 8.400 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.001 8.345 -1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.783 7.241 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.020 6.213 -5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.389 7.910 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.505 8.008 0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.473 6.546 -0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.767 6.602 -0.758 1.00 0.00 H new ATOM 739 N LEU A 46 -10.007 4.149 -4.249 1.00 0.00 N ATOM 740 CA LEU A 46 -10.423 3.313 -5.430 1.00 0.00 C ATOM 741 C LEU A 46 -11.934 3.036 -5.368 1.00 0.00 C ATOM 742 O LEU A 46 -12.599 3.002 -6.388 1.00 0.00 O ATOM 743 CB LEU A 46 -9.636 1.993 -5.337 1.00 0.00 C ATOM 744 CG LEU A 46 -9.493 1.349 -6.725 1.00 0.00 C ATOM 745 CD1 LEU A 46 -10.873 1.055 -7.318 1.00 0.00 C ATOM 746 CD2 LEU A 46 -8.728 2.292 -7.660 1.00 0.00 C ATOM 0 H LEU A 46 -9.514 3.648 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.216 3.825 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.649 2.181 -4.914 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.146 1.306 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.943 0.414 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.757 0.599 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.413 0.371 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.434 1.985 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.630 1.830 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.272 3.232 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.737 2.486 -7.250 1.00 0.00 H new ATOM 758 N LYS A 47 -12.489 2.850 -4.186 1.00 0.00 N ATOM 759 CA LYS A 47 -13.966 2.592 -4.090 1.00 0.00 C ATOM 760 C LYS A 47 -14.750 3.899 -4.291 1.00 0.00 C ATOM 761 O LYS A 47 -15.890 3.870 -4.717 1.00 0.00 O ATOM 762 CB LYS A 47 -14.227 2.026 -2.685 1.00 0.00 C ATOM 763 CG LYS A 47 -15.681 1.561 -2.585 1.00 0.00 C ATOM 764 CD LYS A 47 -16.053 1.356 -1.114 1.00 0.00 C ATOM 765 CE LYS A 47 -15.776 -0.095 -0.715 1.00 0.00 C ATOM 766 NZ LYS A 47 -16.824 -0.424 0.292 1.00 0.00 N ATOM 0 H LYS A 47 -11.990 2.866 -3.297 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.291 1.892 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.553 1.193 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.025 2.787 -1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.342 2.300 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.815 0.631 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.477 2.034 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.105 1.593 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.834 -0.760 -1.577 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.776 -0.205 -0.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.700 -1.405 0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.740 0.220 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.765 -0.317 -0.138 1.00 0.00 H new ATOM 780 N GLU A 48 -14.167 5.052 -3.988 1.00 0.00 N ATOM 781 CA GLU A 48 -14.929 6.338 -4.176 1.00 0.00 C ATOM 782 C GLU A 48 -15.469 6.435 -5.619 1.00 0.00 C ATOM 783 O GLU A 48 -14.755 6.137 -6.554 1.00 0.00 O ATOM 784 CB GLU A 48 -13.941 7.486 -3.907 1.00 0.00 C ATOM 785 CG GLU A 48 -14.020 7.892 -2.434 1.00 0.00 C ATOM 786 CD GLU A 48 -13.629 9.365 -2.290 1.00 0.00 C ATOM 787 OE1 GLU A 48 -12.609 9.743 -2.842 1.00 0.00 O ATOM 788 OE2 GLU A 48 -14.356 10.088 -1.629 1.00 0.00 O ATOM 0 H GLU A 48 -13.218 5.153 -3.627 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.781 6.385 -3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.927 7.173 -4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.176 8.339 -4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.030 7.734 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.355 7.268 -1.837 1.00 0.00 H new ATOM 795 N PRO A 49 -16.715 6.844 -5.762 1.00 0.00 N ATOM 796 CA PRO A 49 -17.314 6.961 -7.119 1.00 0.00 C ATOM 797 C PRO A 49 -16.720 8.153 -7.890 1.00 0.00 C ATOM 798 O PRO A 49 -16.581 8.094 -9.098 1.00 0.00 O ATOM 799 CB PRO A 49 -18.799 7.181 -6.840 1.00 0.00 C ATOM 800 CG PRO A 49 -18.851 7.773 -5.471 1.00 0.00 C ATOM 801 CD PRO A 49 -17.669 7.233 -4.710 1.00 0.00 C ATOM 0 HA PRO A 49 -17.122 6.085 -7.738 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.244 7.850 -7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.352 6.243 -6.886 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -18.813 8.861 -5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -19.784 7.509 -4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.245 7.985 -4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -17.949 6.381 -4.090 1.00 0.00 H new ATOM 809 N LYS A 50 -16.349 9.225 -7.215 1.00 0.00 N ATOM 810 CA LYS A 50 -15.746 10.392 -7.949 1.00 0.00 C ATOM 811 C LYS A 50 -14.280 10.076 -8.283 1.00 0.00 C ATOM 812 O LYS A 50 -13.781 10.463 -9.323 1.00 0.00 O ATOM 813 CB LYS A 50 -15.833 11.603 -7.006 1.00 0.00 C ATOM 814 CG LYS A 50 -17.249 12.183 -7.050 1.00 0.00 C ATOM 815 CD LYS A 50 -17.535 12.932 -5.748 1.00 0.00 C ATOM 816 CE LYS A 50 -18.487 14.097 -6.027 1.00 0.00 C ATOM 817 NZ LYS A 50 -18.971 14.529 -4.686 1.00 0.00 N ATOM 0 H LYS A 50 -16.436 9.341 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.271 10.596 -8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.583 11.304 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.108 12.361 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.351 12.858 -7.900 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.977 11.383 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.976 12.255 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.605 13.304 -5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.976 14.910 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.315 13.786 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.630 15.326 -4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.460 13.737 -4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.162 14.826 -4.104 1.00 0.00 H new ATOM 831 N MET A 51 -13.587 9.359 -7.416 1.00 0.00 N ATOM 832 CA MET A 51 -12.158 9.010 -7.708 1.00 0.00 C ATOM 833 C MET A 51 -12.075 7.707 -8.529 1.00 0.00 C ATOM 834 O MET A 51 -11.164 7.537 -9.317 1.00 0.00 O ATOM 835 CB MET A 51 -11.483 8.826 -6.342 1.00 0.00 C ATOM 836 CG MET A 51 -9.996 8.522 -6.545 1.00 0.00 C ATOM 837 SD MET A 51 -9.007 10.003 -6.209 1.00 0.00 S ATOM 838 CE MET A 51 -7.422 9.355 -6.794 1.00 0.00 C ATOM 0 H MET A 51 -13.949 9.006 -6.530 1.00 0.00 H new ATOM 0 HA MET A 51 -11.670 9.788 -8.295 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.602 9.727 -5.741 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.960 8.013 -5.795 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.689 7.712 -5.883 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.822 8.183 -7.566 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.649 9.561 -6.054 1.00 0.00 H new ATOM 0 HE2 MET A 51 -7.502 8.278 -6.944 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.159 9.834 -7.737 1.00 0.00 H new ATOM 848 N ALA A 52 -13.009 6.783 -8.362 1.00 0.00 N ATOM 849 CA ALA A 52 -12.944 5.501 -9.160 1.00 0.00 C ATOM 850 C ALA A 52 -12.866 5.814 -10.665 1.00 0.00 C ATOM 851 O ALA A 52 -12.172 5.139 -11.403 1.00 0.00 O ATOM 852 CB ALA A 52 -14.233 4.722 -8.851 1.00 0.00 C ATOM 0 H ALA A 52 -13.798 6.859 -7.720 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.060 4.921 -8.895 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.233 3.784 -9.406 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.284 4.511 -7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.097 5.318 -9.145 1.00 0.00 H new ATOM 858 N ALA A 53 -13.565 6.833 -11.127 1.00 0.00 N ATOM 859 CA ALA A 53 -13.507 7.173 -12.595 1.00 0.00 C ATOM 860 C ALA A 53 -12.056 7.452 -13.031 1.00 0.00 C ATOM 861 O ALA A 53 -11.684 7.169 -14.155 1.00 0.00 O ATOM 862 CB ALA A 53 -14.363 8.435 -12.792 1.00 0.00 C ATOM 0 H ALA A 53 -14.164 7.435 -10.562 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.878 6.343 -13.196 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.352 8.722 -13.844 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.388 8.231 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -13.957 9.248 -12.190 1.00 0.00 H new ATOM 868 N SER A 54 -11.228 8.005 -12.161 1.00 0.00 N ATOM 869 CA SER A 54 -9.805 8.289 -12.566 1.00 0.00 C ATOM 870 C SER A 54 -8.951 7.018 -12.444 1.00 0.00 C ATOM 871 O SER A 54 -8.274 6.636 -13.381 1.00 0.00 O ATOM 872 CB SER A 54 -9.284 9.369 -11.607 1.00 0.00 C ATOM 873 OG SER A 54 -8.272 10.127 -12.258 1.00 0.00 O ATOM 0 H SER A 54 -11.472 8.267 -11.206 1.00 0.00 H new ATOM 0 HA SER A 54 -9.752 8.622 -13.603 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.101 10.021 -11.297 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.885 8.908 -10.704 1.00 0.00 H new ATOM 0 HG SER A 54 -7.938 10.819 -11.649 1.00 0.00 H new ATOM 879 N LEU A 55 -8.978 6.355 -11.307 1.00 0.00 N ATOM 880 CA LEU A 55 -8.154 5.100 -11.162 1.00 0.00 C ATOM 881 C LEU A 55 -8.708 3.976 -12.058 1.00 0.00 C ATOM 882 O LEU A 55 -7.967 3.112 -12.488 1.00 0.00 O ATOM 883 CB LEU A 55 -8.230 4.686 -9.687 1.00 0.00 C ATOM 884 CG LEU A 55 -7.236 5.515 -8.874 1.00 0.00 C ATOM 885 CD1 LEU A 55 -7.577 5.412 -7.387 1.00 0.00 C ATOM 886 CD2 LEU A 55 -5.822 4.982 -9.110 1.00 0.00 C ATOM 0 H LEU A 55 -9.523 6.620 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.124 5.281 -11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.241 4.836 -9.308 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.005 3.625 -9.584 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.292 6.558 -9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.867 6.004 -6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.586 5.789 -7.218 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.522 4.370 -7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.110 5.571 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.769 3.939 -8.797 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.578 5.056 -10.170 1.00 0.00 H new ATOM 898 N LEU A 56 -9.997 3.974 -12.354 1.00 0.00 N ATOM 899 CA LEU A 56 -10.558 2.891 -13.233 1.00 0.00 C ATOM 900 C LEU A 56 -10.399 3.257 -14.722 1.00 0.00 C ATOM 901 O LEU A 56 -10.387 2.378 -15.564 1.00 0.00 O ATOM 902 CB LEU A 56 -12.053 2.761 -12.855 1.00 0.00 C ATOM 903 CG LEU A 56 -12.737 1.576 -13.583 1.00 0.00 C ATOM 904 CD1 LEU A 56 -13.031 1.949 -15.043 1.00 0.00 C ATOM 905 CD2 LEU A 56 -11.853 0.318 -13.535 1.00 0.00 C ATOM 0 H LEU A 56 -10.672 4.666 -12.029 1.00 0.00 H new ATOM 0 HA LEU A 56 -10.030 1.949 -13.085 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -12.144 2.625 -11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.571 3.687 -13.104 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.675 1.360 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.511 1.108 -15.544 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.693 2.815 -15.071 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.098 2.189 -15.552 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.355 -0.499 -14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.900 0.524 -14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.677 0.036 -12.497 1.00 0.00 H new ATOM 917 N ASN A 57 -10.289 4.533 -15.069 1.00 0.00 N ATOM 918 CA ASN A 57 -10.146 4.908 -16.526 1.00 0.00 C ATOM 919 C ASN A 57 -9.064 4.059 -17.217 1.00 0.00 C ATOM 920 O ASN A 57 -8.095 3.678 -16.593 1.00 0.00 O ATOM 921 CB ASN A 57 -9.738 6.393 -16.565 1.00 0.00 C ATOM 922 CG ASN A 57 -10.978 7.266 -16.806 1.00 0.00 C ATOM 923 OD1 ASN A 57 -12.091 6.830 -16.587 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.838 8.491 -17.250 1.00 0.00 N ATOM 0 H ASN A 57 -10.292 5.317 -14.416 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.084 4.732 -17.052 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.261 6.674 -15.626 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.006 6.558 -17.356 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.661 9.073 -17.410 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.907 8.863 -17.436 1.00 0.00 H new ATOM 931 N PRO A 58 -9.251 3.803 -18.495 1.00 0.00 N ATOM 932 CA PRO A 58 -8.247 3.015 -19.253 1.00 0.00 C ATOM 933 C PRO A 58 -6.964 3.843 -19.503 1.00 0.00 C ATOM 934 O PRO A 58 -5.959 3.303 -19.924 1.00 0.00 O ATOM 935 CB PRO A 58 -8.953 2.701 -20.569 1.00 0.00 C ATOM 936 CG PRO A 58 -9.974 3.781 -20.730 1.00 0.00 C ATOM 937 CD PRO A 58 -10.383 4.210 -19.346 1.00 0.00 C ATOM 0 HA PRO A 58 -7.925 2.121 -18.719 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -8.250 2.696 -21.402 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.421 1.717 -20.540 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -9.562 4.622 -21.288 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -10.835 3.417 -21.291 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.553 5.285 -19.296 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -11.309 3.726 -19.036 1.00 0.00 H new ATOM 945 N TYR A 59 -6.980 5.144 -19.249 1.00 0.00 N ATOM 946 CA TYR A 59 -5.753 5.969 -19.480 1.00 0.00 C ATOM 947 C TYR A 59 -4.916 6.035 -18.194 1.00 0.00 C ATOM 948 O TYR A 59 -3.766 5.639 -18.181 1.00 0.00 O ATOM 949 CB TYR A 59 -6.260 7.370 -19.857 1.00 0.00 C ATOM 950 CG TYR A 59 -7.104 7.283 -21.109 1.00 0.00 C ATOM 951 CD1 TYR A 59 -8.487 7.063 -21.012 1.00 0.00 C ATOM 952 CD2 TYR A 59 -6.504 7.421 -22.366 1.00 0.00 C ATOM 953 CE1 TYR A 59 -9.263 6.982 -22.173 1.00 0.00 C ATOM 954 CE2 TYR A 59 -7.282 7.339 -23.526 1.00 0.00 C ATOM 955 CZ TYR A 59 -8.661 7.120 -23.431 1.00 0.00 C ATOM 956 OH TYR A 59 -9.429 7.040 -24.575 1.00 0.00 O ATOM 0 H TYR A 59 -7.787 5.657 -18.895 1.00 0.00 H new ATOM 0 HA TYR A 59 -5.120 5.547 -20.261 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -6.847 7.788 -19.039 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -5.417 8.041 -20.020 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -8.951 6.956 -20.043 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -5.440 7.591 -22.441 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.327 6.813 -22.100 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -6.818 7.445 -24.495 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.857 7.158 -25.362 1.00 0.00 H new ATOM 966 N VAL A 60 -5.481 6.533 -17.106 1.00 0.00 N ATOM 967 CA VAL A 60 -4.711 6.623 -15.818 1.00 0.00 C ATOM 968 C VAL A 60 -3.334 7.283 -16.047 1.00 0.00 C ATOM 969 O VAL A 60 -2.345 6.600 -16.240 1.00 0.00 O ATOM 970 CB VAL A 60 -4.542 5.172 -15.347 1.00 0.00 C ATOM 971 CG1 VAL A 60 -3.767 5.138 -14.021 1.00 0.00 C ATOM 972 CG2 VAL A 60 -5.924 4.534 -15.147 1.00 0.00 C ATOM 0 H VAL A 60 -6.439 6.879 -17.059 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.229 7.234 -15.079 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.986 4.614 -16.101 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.651 4.105 -13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.783 5.586 -14.163 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.316 5.699 -13.264 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -5.804 3.504 -14.813 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.479 5.097 -14.397 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -6.471 4.548 -16.090 1.00 0.00 H new ATOM 982 N LYS A 61 -3.261 8.598 -16.029 1.00 0.00 N ATOM 983 CA LYS A 61 -1.928 9.269 -16.250 1.00 0.00 C ATOM 984 C LYS A 61 -0.971 8.927 -15.097 1.00 0.00 C ATOM 985 O LYS A 61 -1.270 9.184 -13.946 1.00 0.00 O ATOM 986 CB LYS A 61 -2.191 10.783 -16.288 1.00 0.00 C ATOM 987 CG LYS A 61 -2.615 11.192 -17.700 1.00 0.00 C ATOM 988 CD LYS A 61 -1.399 11.160 -18.627 1.00 0.00 C ATOM 989 CE LYS A 61 -1.763 11.793 -19.971 1.00 0.00 C ATOM 990 NZ LYS A 61 -1.296 13.204 -19.870 1.00 0.00 N ATOM 0 H LYS A 61 -4.049 9.227 -15.874 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.468 8.931 -17.178 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.970 11.046 -15.572 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.293 11.326 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.386 10.516 -18.070 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.049 12.192 -17.686 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.568 11.699 -18.172 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -1.069 10.132 -18.775 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.276 11.274 -20.797 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.837 11.744 -20.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -1.511 13.705 -20.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.781 13.675 -19.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.269 13.219 -19.704 1.00 0.00 H new ATOM 1004 N ARG A 62 0.176 8.347 -15.392 1.00 0.00 N ATOM 1005 CA ARG A 62 1.141 7.995 -14.287 1.00 0.00 C ATOM 1006 C ARG A 62 1.553 9.260 -13.513 1.00 0.00 C ATOM 1007 O ARG A 62 1.707 9.223 -12.306 1.00 0.00 O ATOM 1008 CB ARG A 62 2.372 7.365 -14.956 1.00 0.00 C ATOM 1009 CG ARG A 62 2.076 5.904 -15.298 1.00 0.00 C ATOM 1010 CD ARG A 62 2.077 5.069 -14.014 1.00 0.00 C ATOM 1011 NE ARG A 62 1.858 3.669 -14.469 1.00 0.00 N ATOM 1012 CZ ARG A 62 0.674 3.288 -14.863 1.00 0.00 C ATOM 1013 NH1 ARG A 62 -0.242 2.990 -13.983 1.00 0.00 N ATOM 1014 NH2 ARG A 62 0.405 3.209 -16.138 1.00 0.00 N ATOM 0 H ARG A 62 0.483 8.105 -16.334 1.00 0.00 H new ATOM 0 HA ARG A 62 0.683 7.306 -13.577 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.629 7.916 -15.860 1.00 0.00 H new ATOM 0 HB3 ARG A 62 3.232 7.426 -14.290 1.00 0.00 H new ATOM 0 HG2 ARG A 62 1.109 5.824 -15.796 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.824 5.523 -15.993 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.022 5.168 -13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.290 5.391 -13.332 1.00 0.00 H new ATOM 0 HE ARG A 62 2.634 3.007 -14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.033 3.055 -12.987 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.168 2.692 -14.291 1.00 0.00 H new ATOM 0 HH21 ARG A 62 1.120 3.445 -16.826 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.520 2.911 -16.446 1.00 0.00 H new ATOM 1028 N SER A 63 1.735 10.378 -14.190 1.00 0.00 N ATOM 1029 CA SER A 63 2.139 11.632 -13.459 1.00 0.00 C ATOM 1030 C SER A 63 0.958 12.175 -12.640 1.00 0.00 C ATOM 1031 O SER A 63 1.137 12.639 -11.529 1.00 0.00 O ATOM 1032 CB SER A 63 2.558 12.653 -14.528 1.00 0.00 C ATOM 1033 OG SER A 63 1.987 12.285 -15.777 1.00 0.00 O ATOM 0 H SER A 63 1.624 10.476 -15.199 1.00 0.00 H new ATOM 0 HA SER A 63 2.956 11.433 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.227 13.652 -14.244 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.644 12.688 -14.608 1.00 0.00 H new ATOM 0 HG SER A 63 2.251 12.935 -16.461 1.00 0.00 H new ATOM 1039 N VAL A 64 -0.250 12.119 -13.170 1.00 0.00 N ATOM 1040 CA VAL A 64 -1.427 12.639 -12.384 1.00 0.00 C ATOM 1041 C VAL A 64 -1.655 11.749 -11.150 1.00 0.00 C ATOM 1042 O VAL A 64 -1.940 12.244 -10.075 1.00 0.00 O ATOM 1043 CB VAL A 64 -2.648 12.592 -13.325 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -3.900 13.064 -12.579 1.00 0.00 C ATOM 1045 CG2 VAL A 64 -2.403 13.512 -14.522 1.00 0.00 C ATOM 0 H VAL A 64 -0.469 11.744 -14.093 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.257 13.657 -12.033 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.795 11.568 -13.668 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.758 13.028 -13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.081 12.413 -11.723 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.753 14.087 -12.232 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.265 13.480 -15.188 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.253 14.533 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.516 13.180 -15.061 1.00 0.00 H new ATOM 1055 N LYS A 65 -1.527 10.444 -11.289 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.735 9.549 -10.095 1.00 0.00 C ATOM 1057 C LYS A 65 -0.613 9.779 -9.073 1.00 0.00 C ATOM 1058 O LYS A 65 -0.860 9.813 -7.881 1.00 0.00 O ATOM 1059 CB LYS A 65 -1.700 8.101 -10.610 1.00 0.00 C ATOM 1060 CG LYS A 65 -2.975 7.812 -11.406 1.00 0.00 C ATOM 1061 CD LYS A 65 -4.099 7.424 -10.444 1.00 0.00 C ATOM 1062 CE LYS A 65 -5.440 7.901 -11.006 1.00 0.00 C ATOM 1063 NZ LYS A 65 -5.708 9.192 -10.316 1.00 0.00 N ATOM 0 H LYS A 65 -1.292 9.967 -12.159 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.685 9.760 -9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.823 7.949 -11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.616 7.408 -9.773 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.263 8.690 -11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.797 7.006 -12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.115 6.343 -10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.924 7.870 -9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.390 8.034 -12.087 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.231 7.177 -10.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.529 9.656 -10.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.907 9.014 -9.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.875 9.810 -10.399 1.00 0.00 H new ATOM 1077 N VAL A 66 0.616 9.950 -9.520 1.00 0.00 N ATOM 1078 CA VAL A 66 1.733 10.194 -8.541 1.00 0.00 C ATOM 1079 C VAL A 66 1.578 11.594 -7.928 1.00 0.00 C ATOM 1080 O VAL A 66 1.789 11.779 -6.744 1.00 0.00 O ATOM 1081 CB VAL A 66 3.050 10.089 -9.326 1.00 0.00 C ATOM 1082 CG1 VAL A 66 4.233 10.300 -8.379 1.00 0.00 C ATOM 1083 CG2 VAL A 66 3.155 8.702 -9.967 1.00 0.00 C ATOM 0 H VAL A 66 0.890 9.932 -10.502 1.00 0.00 H new ATOM 0 HA VAL A 66 1.718 9.468 -7.728 1.00 0.00 H new ATOM 0 HB VAL A 66 3.067 10.853 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.165 10.225 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.162 11.287 -7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.216 9.538 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.089 8.628 -10.524 1.00 0.00 H new ATOM 0 HG22 VAL A 66 3.135 7.939 -9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.316 8.550 -10.645 1.00 0.00 H new ATOM 1093 N LYS A 67 1.196 12.582 -8.716 1.00 0.00 N ATOM 1094 CA LYS A 67 1.016 13.960 -8.138 1.00 0.00 C ATOM 1095 C LYS A 67 -0.217 13.979 -7.224 1.00 0.00 C ATOM 1096 O LYS A 67 -0.205 14.608 -6.182 1.00 0.00 O ATOM 1097 CB LYS A 67 0.820 14.921 -9.322 1.00 0.00 C ATOM 1098 CG LYS A 67 0.977 16.365 -8.841 1.00 0.00 C ATOM 1099 CD LYS A 67 0.951 17.310 -10.042 1.00 0.00 C ATOM 1100 CE LYS A 67 0.740 18.746 -9.557 1.00 0.00 C ATOM 1101 NZ LYS A 67 1.009 19.598 -10.747 1.00 0.00 N ATOM 0 H LYS A 67 1.005 12.496 -9.714 1.00 0.00 H new ATOM 0 HA LYS A 67 1.880 14.256 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.549 14.706 -10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.168 14.778 -9.760 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.174 16.618 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.915 16.478 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.886 17.236 -10.597 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.151 17.025 -10.726 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.275 18.893 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.416 18.989 -8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.884 20.599 -10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.985 19.442 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.346 19.349 -11.509 1.00 0.00 H new ATOM 1115 N SER A 68 -1.280 13.286 -7.592 1.00 0.00 N ATOM 1116 CA SER A 68 -2.497 13.272 -6.705 1.00 0.00 C ATOM 1117 C SER A 68 -2.192 12.485 -5.421 1.00 0.00 C ATOM 1118 O SER A 68 -2.629 12.858 -4.348 1.00 0.00 O ATOM 1119 CB SER A 68 -3.620 12.586 -7.498 1.00 0.00 C ATOM 1120 OG SER A 68 -4.877 13.063 -7.038 1.00 0.00 O ATOM 0 H SER A 68 -1.356 12.741 -8.451 1.00 0.00 H new ATOM 0 HA SER A 68 -2.790 14.282 -6.418 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.507 12.791 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 68 -3.561 11.505 -7.374 1.00 0.00 H new ATOM 0 HG SER A 68 -5.596 12.629 -7.543 1.00 0.00 H new ATOM 1126 N LEU A 69 -1.439 11.403 -5.512 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.114 10.619 -4.268 1.00 0.00 C ATOM 1128 C LEU A 69 -0.204 11.450 -3.352 1.00 0.00 C ATOM 1129 O LEU A 69 -0.359 11.431 -2.145 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.393 9.341 -4.721 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.414 8.353 -5.282 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -0.703 7.339 -6.178 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -2.103 7.620 -4.128 1.00 0.00 C ATOM 0 H LEU A 69 -1.043 11.036 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.017 10.374 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.352 9.580 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.139 8.894 -3.881 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.160 8.893 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.431 6.634 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.213 7.861 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.043 6.799 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.832 6.915 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.358 7.080 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.611 8.343 -3.489 1.00 0.00 H new ATOM 1145 N SER A 70 0.741 12.190 -3.908 1.00 0.00 N ATOM 1146 CA SER A 70 1.639 13.021 -3.030 1.00 0.00 C ATOM 1147 C SER A 70 0.834 14.181 -2.431 1.00 0.00 C ATOM 1148 O SER A 70 0.969 14.489 -1.261 1.00 0.00 O ATOM 1149 CB SER A 70 2.768 13.557 -3.923 1.00 0.00 C ATOM 1150 OG SER A 70 3.662 14.330 -3.136 1.00 0.00 O ATOM 0 H SER A 70 0.925 12.253 -4.909 1.00 0.00 H new ATOM 0 HA SER A 70 2.049 12.433 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.300 12.729 -4.392 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.354 14.166 -4.727 1.00 0.00 H new ATOM 0 HG SER A 70 4.385 14.672 -3.703 1.00 0.00 H new ATOM 1156 N ASP A 71 -0.018 14.818 -3.212 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.841 15.944 -2.644 1.00 0.00 C ATOM 1158 C ASP A 71 -1.929 15.399 -1.698 1.00 0.00 C ATOM 1159 O ASP A 71 -2.429 16.126 -0.858 1.00 0.00 O ATOM 1160 CB ASP A 71 -1.482 16.672 -3.836 1.00 0.00 C ATOM 1161 CG ASP A 71 -0.411 17.468 -4.584 1.00 0.00 C ATOM 1162 OD1 ASP A 71 0.072 18.442 -4.028 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -0.091 17.092 -5.699 1.00 0.00 O ATOM 0 H ASP A 71 -0.177 14.612 -4.198 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.218 16.622 -2.061 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.950 15.951 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.269 17.340 -3.487 1.00 0.00 H new ATOM 1168 N MET A 72 -2.283 14.127 -1.791 1.00 0.00 N ATOM 1169 CA MET A 72 -3.310 13.574 -0.850 1.00 0.00 C ATOM 1170 C MET A 72 -2.575 13.056 0.388 1.00 0.00 C ATOM 1171 O MET A 72 -2.975 13.312 1.506 1.00 0.00 O ATOM 1172 CB MET A 72 -4.015 12.426 -1.588 1.00 0.00 C ATOM 1173 CG MET A 72 -5.324 12.089 -0.874 1.00 0.00 C ATOM 1174 SD MET A 72 -6.017 10.569 -1.569 1.00 0.00 S ATOM 1175 CE MET A 72 -4.659 9.467 -1.102 1.00 0.00 C ATOM 0 H MET A 72 -1.908 13.463 -2.469 1.00 0.00 H new ATOM 0 HA MET A 72 -4.043 14.318 -0.539 1.00 0.00 H new ATOM 0 HB2 MET A 72 -4.215 12.712 -2.621 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.369 11.549 -1.619 1.00 0.00 H new ATOM 0 HG2 MET A 72 -5.146 11.965 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.033 12.909 -0.986 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.047 8.462 -0.934 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.919 9.442 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.192 9.833 -0.188 1.00 0.00 H new ATOM 1185 N THR A 73 -1.471 12.357 0.194 1.00 0.00 N ATOM 1186 CA THR A 73 -0.684 11.863 1.374 1.00 0.00 C ATOM 1187 C THR A 73 -0.203 13.085 2.200 1.00 0.00 C ATOM 1188 O THR A 73 -0.156 13.026 3.414 1.00 0.00 O ATOM 1189 CB THR A 73 0.495 11.033 0.777 1.00 0.00 C ATOM 1190 OG1 THR A 73 0.086 9.681 0.637 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.736 11.085 1.671 1.00 0.00 C ATOM 0 H THR A 73 -1.088 12.112 -0.719 1.00 0.00 H new ATOM 0 HA THR A 73 -1.263 11.238 2.054 1.00 0.00 H new ATOM 0 HB THR A 73 0.754 11.464 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.688 9.512 1.214 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.534 10.495 1.220 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.065 12.119 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.494 10.678 2.653 1.00 0.00 H new ATOM 1199 N ALA A 74 0.146 14.189 1.556 1.00 0.00 N ATOM 1200 CA ALA A 74 0.608 15.391 2.343 1.00 0.00 C ATOM 1201 C ALA A 74 -0.523 15.891 3.258 1.00 0.00 C ATOM 1202 O ALA A 74 -0.281 16.296 4.379 1.00 0.00 O ATOM 1203 CB ALA A 74 0.980 16.476 1.320 1.00 0.00 C ATOM 0 H ALA A 74 0.131 14.307 0.543 1.00 0.00 H new ATOM 0 HA ALA A 74 1.460 15.141 2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.321 17.369 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.776 16.108 0.673 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.106 16.722 0.716 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.759 15.861 2.797 1.00 0.00 N ATOM 1210 CA LYS A 75 -2.896 16.334 3.664 1.00 0.00 C ATOM 1211 C LYS A 75 -3.484 15.162 4.478 1.00 0.00 C ATOM 1212 O LYS A 75 -3.984 15.361 5.569 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.954 16.906 2.711 1.00 0.00 C ATOM 1214 CG LYS A 75 -3.502 18.281 2.214 1.00 0.00 C ATOM 1215 CD LYS A 75 -4.099 19.370 3.108 1.00 0.00 C ATOM 1216 CE LYS A 75 -3.385 20.697 2.844 1.00 0.00 C ATOM 1217 NZ LYS A 75 -3.827 21.106 1.482 1.00 0.00 N ATOM 0 H LYS A 75 -2.027 15.533 1.869 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.559 17.083 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.101 16.232 1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.913 16.989 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.414 18.343 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.820 18.429 1.182 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.166 19.473 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.995 19.092 4.157 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.655 21.446 3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.302 20.579 2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.609 22.112 1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.329 20.535 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.852 20.957 1.390 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.429 13.943 3.968 1.00 0.00 N ATOM 1232 CA GLU A 76 -3.993 12.779 4.747 1.00 0.00 C ATOM 1233 C GLU A 76 -3.189 12.505 6.036 1.00 0.00 C ATOM 1234 O GLU A 76 -3.655 11.790 6.903 1.00 0.00 O ATOM 1235 CB GLU A 76 -3.922 11.556 3.818 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.778 10.425 4.394 1.00 0.00 C ATOM 1237 CD GLU A 76 -6.252 10.691 4.083 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -6.557 10.947 2.929 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -7.051 10.634 5.002 1.00 0.00 O ATOM 0 H GLU A 76 -3.025 13.707 3.062 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.015 12.998 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.275 11.822 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.888 11.226 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.472 9.470 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.630 10.355 5.472 1.00 0.00 H new ATOM 1246 N LYS A 77 -1.985 13.045 6.186 1.00 0.00 N ATOM 1247 CA LYS A 77 -1.184 12.781 7.425 1.00 0.00 C ATOM 1248 C LYS A 77 -0.914 11.275 7.552 1.00 0.00 C ATOM 1249 O LYS A 77 -1.094 10.696 8.607 1.00 0.00 O ATOM 1250 CB LYS A 77 -2.030 13.285 8.605 1.00 0.00 C ATOM 1251 CG LYS A 77 -1.110 13.834 9.696 1.00 0.00 C ATOM 1252 CD LYS A 77 -1.799 14.998 10.409 1.00 0.00 C ATOM 1253 CE LYS A 77 -1.493 16.304 9.672 1.00 0.00 C ATOM 1254 NZ LYS A 77 -0.133 16.698 10.136 1.00 0.00 N ATOM 0 H LYS A 77 -1.534 13.652 5.502 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.219 13.287 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.716 14.062 8.268 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.639 12.473 9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.868 13.048 10.411 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.169 14.168 9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.876 14.831 10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.454 15.061 11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.516 16.162 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.229 17.073 9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.177 17.637 10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.213 16.002 10.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.515 16.731 9.323 1.00 0.00 H new ATOM 1268 N PHE A 78 -0.488 10.634 6.478 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.208 9.151 6.547 1.00 0.00 C ATOM 1270 C PHE A 78 0.802 8.846 7.666 1.00 0.00 C ATOM 1271 O PHE A 78 1.166 9.719 8.431 1.00 0.00 O ATOM 1272 CB PHE A 78 0.355 8.733 5.174 1.00 0.00 C ATOM 1273 CG PHE A 78 -0.748 8.092 4.358 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.476 7.018 4.888 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.049 8.577 3.079 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.501 6.427 4.139 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.074 7.985 2.330 1.00 0.00 C ATOM 1278 CZ PHE A 78 -2.800 6.910 2.860 1.00 0.00 C ATOM 0 H PHE A 78 -0.324 11.066 5.569 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.117 8.594 6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.753 9.602 4.651 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.181 8.034 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.246 6.646 5.875 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.491 9.407 2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.061 5.599 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.305 8.357 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.590 6.454 2.282 1.00 0.00 H new ATOM 1288 N SER A 79 1.254 7.614 7.774 1.00 0.00 N ATOM 1289 CA SER A 79 2.221 7.269 8.850 1.00 0.00 C ATOM 1290 C SER A 79 3.593 6.985 8.233 1.00 0.00 C ATOM 1291 O SER A 79 3.776 7.200 7.050 1.00 0.00 O ATOM 1292 CB SER A 79 1.625 6.025 9.516 1.00 0.00 C ATOM 1293 OG SER A 79 2.208 4.857 8.949 1.00 0.00 O ATOM 0 H SER A 79 0.991 6.841 7.162 1.00 0.00 H new ATOM 0 HA SER A 79 2.371 8.070 9.574 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.809 6.051 10.590 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.544 6.008 9.378 1.00 0.00 H new ATOM 0 HG SER A 79 1.846 4.714 8.050 1.00 0.00 H new ATOM 1299 N PRO A 80 4.529 6.516 9.033 1.00 0.00 N ATOM 1300 CA PRO A 80 5.875 6.230 8.491 1.00 0.00 C ATOM 1301 C PRO A 80 5.885 4.970 7.606 1.00 0.00 C ATOM 1302 O PRO A 80 6.854 4.727 6.909 1.00 0.00 O ATOM 1303 CB PRO A 80 6.736 6.051 9.728 1.00 0.00 C ATOM 1304 CG PRO A 80 5.798 5.645 10.815 1.00 0.00 C ATOM 1305 CD PRO A 80 4.445 6.209 10.475 1.00 0.00 C ATOM 0 HA PRO A 80 6.236 7.027 7.840 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.501 5.291 9.566 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.254 6.976 9.982 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.752 4.559 10.896 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.140 6.023 11.778 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.651 5.492 10.683 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.228 7.103 11.060 1.00 0.00 H new ATOM 1313 N LEU A 81 4.826 4.181 7.589 1.00 0.00 N ATOM 1314 CA LEU A 81 4.818 2.984 6.708 1.00 0.00 C ATOM 1315 C LEU A 81 3.788 3.171 5.589 1.00 0.00 C ATOM 1316 O LEU A 81 3.268 2.202 5.066 1.00 0.00 O ATOM 1317 CB LEU A 81 4.402 1.820 7.607 1.00 0.00 C ATOM 1318 CG LEU A 81 5.632 1.202 8.296 1.00 0.00 C ATOM 1319 CD1 LEU A 81 6.592 0.640 7.245 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.358 2.264 9.130 1.00 0.00 C ATOM 0 H LEU A 81 3.982 4.321 8.144 1.00 0.00 H new ATOM 0 HA LEU A 81 5.788 2.813 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.694 2.169 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.890 1.061 7.015 1.00 0.00 H new ATOM 0 HG LEU A 81 5.298 0.397 8.950 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.460 0.205 7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.084 -0.128 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.917 1.443 6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.226 1.816 9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.683 3.077 8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.681 2.655 9.890 1.00 0.00 H new ATOM 1332 N THR A 82 3.475 4.400 5.212 1.00 0.00 N ATOM 1333 CA THR A 82 2.476 4.596 4.134 1.00 0.00 C ATOM 1334 C THR A 82 2.932 5.656 3.114 1.00 0.00 C ATOM 1335 O THR A 82 2.115 6.247 2.433 1.00 0.00 O ATOM 1336 CB THR A 82 1.182 5.005 4.853 1.00 0.00 C ATOM 1337 OG1 THR A 82 1.151 4.429 6.166 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.006 4.497 4.024 1.00 0.00 C ATOM 0 H THR A 82 3.870 5.254 5.606 1.00 0.00 H new ATOM 0 HA THR A 82 2.336 3.689 3.546 1.00 0.00 H new ATOM 0 HB THR A 82 1.131 6.089 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.867 3.493 6.106 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.938 4.776 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.027 4.942 3.030 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.048 3.412 3.938 1.00 0.00 H new ATOM 1346 N SER A 83 4.227 5.860 2.955 1.00 0.00 N ATOM 1347 CA SER A 83 4.712 6.828 1.926 1.00 0.00 C ATOM 1348 C SER A 83 5.745 6.096 1.062 1.00 0.00 C ATOM 1349 O SER A 83 6.840 6.563 0.817 1.00 0.00 O ATOM 1350 CB SER A 83 5.329 7.999 2.690 1.00 0.00 C ATOM 1351 OG SER A 83 6.186 7.496 3.706 1.00 0.00 O ATOM 0 H SER A 83 4.959 5.397 3.494 1.00 0.00 H new ATOM 0 HA SER A 83 3.925 7.204 1.272 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.890 8.638 2.008 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.545 8.614 3.131 1.00 0.00 H new ATOM 0 HG SER A 83 6.585 8.244 4.197 1.00 0.00 H new ATOM 1357 N ASN A 84 5.361 4.933 0.610 1.00 0.00 N ATOM 1358 CA ASN A 84 6.236 4.074 -0.250 1.00 0.00 C ATOM 1359 C ASN A 84 5.313 3.049 -0.919 1.00 0.00 C ATOM 1360 O ASN A 84 5.198 2.993 -2.128 1.00 0.00 O ATOM 1361 CB ASN A 84 7.214 3.393 0.709 1.00 0.00 C ATOM 1362 CG ASN A 84 8.531 4.177 0.739 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.769 4.943 1.651 1.00 0.00 O ATOM 1364 ND2 ASN A 84 9.407 4.021 -0.225 1.00 0.00 N ATOM 0 H ASN A 84 4.446 4.527 0.807 1.00 0.00 H new ATOM 0 HA ASN A 84 6.786 4.617 -1.019 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.784 3.345 1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.397 2.367 0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.284 4.542 -0.207 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.211 3.379 -0.993 1.00 0.00 H new ATOM 1371 N LEU A 85 4.579 2.293 -0.113 1.00 0.00 N ATOM 1372 CA LEU A 85 3.581 1.340 -0.691 1.00 0.00 C ATOM 1373 C LEU A 85 2.583 2.132 -1.571 1.00 0.00 C ATOM 1374 O LEU A 85 2.037 1.592 -2.515 1.00 0.00 O ATOM 1375 CB LEU A 85 2.851 0.689 0.506 1.00 0.00 C ATOM 1376 CG LEU A 85 1.766 -0.266 -0.002 1.00 0.00 C ATOM 1377 CD1 LEU A 85 2.419 -1.433 -0.745 1.00 0.00 C ATOM 1378 CD2 LEU A 85 0.962 -0.804 1.184 1.00 0.00 C ATOM 0 H LEU A 85 4.634 2.301 0.905 1.00 0.00 H new ATOM 0 HA LEU A 85 4.052 0.578 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.564 0.146 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.404 1.460 1.134 1.00 0.00 H new ATOM 0 HG LEU A 85 1.101 0.270 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.647 -2.112 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.991 -1.051 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.085 -1.968 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.190 -1.483 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.627 -1.339 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.495 0.026 1.714 1.00 0.00 H new ATOM 1390 N ILE A 86 2.347 3.420 -1.290 1.00 0.00 N ATOM 1391 CA ILE A 86 1.395 4.193 -2.160 1.00 0.00 C ATOM 1392 C ILE A 86 2.010 4.316 -3.570 1.00 0.00 C ATOM 1393 O ILE A 86 1.328 4.139 -4.561 1.00 0.00 O ATOM 1394 CB ILE A 86 1.188 5.578 -1.477 1.00 0.00 C ATOM 1395 CG1 ILE A 86 0.080 5.462 -0.421 1.00 0.00 C ATOM 1396 CG2 ILE A 86 0.772 6.655 -2.495 1.00 0.00 C ATOM 1397 CD1 ILE A 86 0.480 4.450 0.652 1.00 0.00 C ATOM 0 H ILE A 86 2.764 3.942 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 86 0.427 3.704 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 86 2.135 5.870 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.101 6.435 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.852 5.153 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.637 7.607 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.548 6.758 -3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.164 6.363 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.313 4.376 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.638 3.475 0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 86 1.401 4.777 1.135 1.00 0.00 H new ATOM 1409 N ASN A 87 3.294 4.606 -3.665 1.00 0.00 N ATOM 1410 CA ASN A 87 3.930 4.722 -5.026 1.00 0.00 C ATOM 1411 C ASN A 87 3.806 3.377 -5.759 1.00 0.00 C ATOM 1412 O ASN A 87 3.332 3.319 -6.877 1.00 0.00 O ATOM 1413 CB ASN A 87 5.410 5.068 -4.799 1.00 0.00 C ATOM 1414 CG ASN A 87 6.073 5.392 -6.143 1.00 0.00 C ATOM 1415 OD1 ASN A 87 5.430 5.904 -7.038 1.00 0.00 O ATOM 1416 ND2 ASN A 87 7.341 5.118 -6.331 1.00 0.00 N ATOM 0 H ASN A 87 3.919 4.765 -2.875 1.00 0.00 H new ATOM 0 HA ASN A 87 3.445 5.488 -5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.496 5.920 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.921 4.231 -4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 87 7.783 5.335 -7.225 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.886 4.688 -5.584 1.00 0.00 H new ATOM 1423 N LEU A 88 4.217 2.287 -5.131 1.00 0.00 N ATOM 1424 CA LEU A 88 4.103 0.940 -5.806 1.00 0.00 C ATOM 1425 C LEU A 88 2.654 0.703 -6.258 1.00 0.00 C ATOM 1426 O LEU A 88 2.417 0.194 -7.338 1.00 0.00 O ATOM 1427 CB LEU A 88 4.499 -0.117 -4.761 1.00 0.00 C ATOM 1428 CG LEU A 88 5.981 -0.456 -4.908 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.477 -1.141 -3.633 1.00 0.00 C ATOM 1430 CD2 LEU A 88 6.170 -1.399 -6.098 1.00 0.00 C ATOM 0 H LEU A 88 4.620 2.271 -4.194 1.00 0.00 H new ATOM 0 HA LEU A 88 4.747 0.887 -6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.300 0.258 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.896 -1.015 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 88 6.549 0.459 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.535 -1.383 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.340 -0.472 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.910 -2.057 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.227 -1.642 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.602 -2.314 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.816 -0.913 -7.007 1.00 0.00 H new ATOM 1442 N LEU A 89 1.682 1.079 -5.448 1.00 0.00 N ATOM 1443 CA LEU A 89 0.248 0.875 -5.866 1.00 0.00 C ATOM 1444 C LEU A 89 -0.023 1.668 -7.150 1.00 0.00 C ATOM 1445 O LEU A 89 -0.678 1.182 -8.055 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.630 1.396 -4.717 1.00 0.00 C ATOM 1447 CG LEU A 89 -0.780 0.301 -3.660 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.375 0.899 -2.382 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -1.708 -0.789 -4.195 1.00 0.00 C ATOM 0 H LEU A 89 1.815 1.510 -4.533 1.00 0.00 H new ATOM 0 HA LEU A 89 0.033 -0.175 -6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.181 2.285 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.609 1.688 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 89 0.197 -0.127 -3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.481 0.117 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.715 1.679 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.353 1.327 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.819 -1.573 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.685 -0.359 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.283 -1.214 -5.104 1.00 0.00 H new ATOM 1461 N ALA A 90 0.495 2.876 -7.253 1.00 0.00 N ATOM 1462 CA ALA A 90 0.281 3.669 -8.501 1.00 0.00 C ATOM 1463 C ALA A 90 1.573 3.693 -9.341 1.00 0.00 C ATOM 1464 O ALA A 90 1.814 4.635 -10.072 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.084 5.081 -8.036 1.00 0.00 C ATOM 0 H ALA A 90 1.050 3.338 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.502 3.240 -9.127 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.255 5.717 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -0.990 5.042 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.732 5.491 -7.441 1.00 0.00 H new ATOM 1471 N GLU A 91 2.404 2.664 -9.256 1.00 0.00 N ATOM 1472 CA GLU A 91 3.664 2.660 -10.073 1.00 0.00 C ATOM 1473 C GLU A 91 3.436 1.886 -11.381 1.00 0.00 C ATOM 1474 O GLU A 91 3.875 2.307 -12.435 1.00 0.00 O ATOM 1475 CB GLU A 91 4.732 1.962 -9.217 1.00 0.00 C ATOM 1476 CG GLU A 91 6.068 1.957 -9.963 1.00 0.00 C ATOM 1477 CD GLU A 91 7.216 1.861 -8.956 1.00 0.00 C ATOM 1478 OE1 GLU A 91 7.266 2.692 -8.064 1.00 0.00 O ATOM 1479 OE2 GLU A 91 8.024 0.958 -9.094 1.00 0.00 O ATOM 0 H GLU A 91 2.262 1.844 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 91 3.973 3.671 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.840 2.476 -8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.424 0.940 -8.996 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.107 1.116 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.167 2.865 -10.558 1.00 0.00 H new ATOM 1486 N ASN A 92 2.750 0.760 -11.328 1.00 0.00 N ATOM 1487 CA ASN A 92 2.503 -0.019 -12.579 1.00 0.00 C ATOM 1488 C ASN A 92 1.016 -0.399 -12.702 1.00 0.00 C ATOM 1489 O ASN A 92 0.690 -1.443 -13.235 1.00 0.00 O ATOM 1490 CB ASN A 92 3.363 -1.274 -12.438 1.00 0.00 C ATOM 1491 CG ASN A 92 4.766 -1.000 -12.993 1.00 0.00 C ATOM 1492 OD1 ASN A 92 4.934 -0.158 -13.852 1.00 0.00 O ATOM 1493 ND2 ASN A 92 5.793 -1.677 -12.538 1.00 0.00 N ATOM 0 H ASN A 92 2.357 0.356 -10.478 1.00 0.00 H new ATOM 0 HA ASN A 92 2.753 0.555 -13.471 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.426 -1.568 -11.390 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.904 -2.104 -12.975 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.727 -1.495 -12.906 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.658 -2.385 -11.817 1.00 0.00 H new ATOM 1500 N GLY A 93 0.109 0.428 -12.214 1.00 0.00 N ATOM 1501 CA GLY A 93 -1.338 0.090 -12.313 1.00 0.00 C ATOM 1502 C GLY A 93 -1.675 -0.950 -11.242 1.00 0.00 C ATOM 1503 O GLY A 93 -2.233 -1.989 -11.542 1.00 0.00 O ATOM 0 H GLY A 93 0.317 1.315 -11.756 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.945 0.985 -12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.567 -0.301 -13.304 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.337 -0.687 -9.995 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.645 -1.682 -8.924 1.00 0.00 C ATOM 1509 C ARG A 94 -2.809 -1.215 -8.028 1.00 0.00 C ATOM 1510 O ARG A 94 -2.926 -1.658 -6.901 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.357 -1.812 -8.103 1.00 0.00 C ATOM 1512 CG ARG A 94 0.514 -2.923 -8.693 1.00 0.00 C ATOM 1513 CD ARG A 94 -0.117 -4.283 -8.388 1.00 0.00 C ATOM 1514 NE ARG A 94 0.862 -5.282 -8.899 1.00 0.00 N ATOM 1515 CZ ARG A 94 0.627 -5.915 -10.015 1.00 0.00 C ATOM 1516 NH1 ARG A 94 0.202 -5.260 -11.060 1.00 0.00 N ATOM 1517 NH2 ARG A 94 0.817 -7.204 -10.086 1.00 0.00 N ATOM 0 H ARG A 94 -0.868 0.163 -9.682 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.958 -2.633 -9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.187 -0.867 -8.108 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.597 -2.036 -7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.612 -2.789 -9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.519 -2.874 -8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.288 -4.408 -7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.084 -4.389 -8.880 1.00 0.00 H new ATOM 0 HE ARG A 94 1.717 -5.471 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.053 -4.252 -11.005 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.018 -5.755 -11.932 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.149 -7.716 -9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.633 -7.699 -10.959 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.690 -0.354 -8.511 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.844 0.078 -7.658 1.00 0.00 C ATOM 1533 C LEU A 95 -6.141 -0.605 -8.134 1.00 0.00 C ATOM 1534 O LEU A 95 -7.221 -0.071 -7.978 1.00 0.00 O ATOM 1535 CB LEU A 95 -4.925 1.600 -7.810 1.00 0.00 C ATOM 1536 CG LEU A 95 -3.802 2.253 -6.998 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -3.777 3.758 -7.273 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.042 2.016 -5.504 1.00 0.00 C ATOM 0 H LEU A 95 -3.656 0.058 -9.443 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.711 -0.202 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.837 1.877 -8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.894 1.960 -7.465 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.848 1.813 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.977 4.220 -6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.603 3.931 -8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.733 4.196 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.242 2.481 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.998 2.453 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.057 0.945 -5.303 1.00 0.00 H new ATOM 1550 N THR A 96 -6.044 -1.806 -8.673 1.00 0.00 N ATOM 1551 CA THR A 96 -7.266 -2.548 -9.113 1.00 0.00 C ATOM 1552 C THR A 96 -7.513 -3.658 -8.087 1.00 0.00 C ATOM 1553 O THR A 96 -8.589 -3.769 -7.530 1.00 0.00 O ATOM 1554 CB THR A 96 -6.939 -3.131 -10.492 1.00 0.00 C ATOM 1555 OG1 THR A 96 -6.310 -2.136 -11.289 1.00 0.00 O ATOM 1556 CG2 THR A 96 -8.228 -3.590 -11.172 1.00 0.00 C ATOM 0 H THR A 96 -5.165 -2.300 -8.825 1.00 0.00 H new ATOM 0 HA THR A 96 -8.157 -1.924 -9.179 1.00 0.00 H new ATOM 0 HB THR A 96 -6.268 -3.982 -10.376 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.099 -2.508 -12.171 1.00 0.00 H new ATOM 0 HG21 THR A 96 -7.994 -4.004 -12.153 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.710 -4.353 -10.561 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.901 -2.740 -11.288 1.00 0.00 H new ATOM 1564 N ASN A 97 -6.494 -4.443 -7.782 1.00 0.00 N ATOM 1565 CA ASN A 97 -6.641 -5.493 -6.737 1.00 0.00 C ATOM 1566 C ASN A 97 -5.975 -4.991 -5.438 1.00 0.00 C ATOM 1567 O ASN A 97 -5.374 -5.760 -4.712 1.00 0.00 O ATOM 1568 CB ASN A 97 -5.907 -6.725 -7.281 1.00 0.00 C ATOM 1569 CG ASN A 97 -6.649 -7.261 -8.511 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -7.505 -8.114 -8.388 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -6.360 -6.796 -9.703 1.00 0.00 N ATOM 0 H ASN A 97 -5.573 -4.393 -8.217 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.682 -5.728 -6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.883 -6.463 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.850 -7.496 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.853 -7.151 -10.522 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.642 -6.080 -9.811 1.00 0.00 H new ATOM 1578 N THR A 98 -6.081 -3.699 -5.135 1.00 0.00 N ATOM 1579 CA THR A 98 -5.454 -3.171 -3.882 1.00 0.00 C ATOM 1580 C THR A 98 -6.109 -3.739 -2.598 1.00 0.00 C ATOM 1581 O THR A 98 -5.403 -3.931 -1.627 1.00 0.00 O ATOM 1582 CB THR A 98 -5.555 -1.628 -3.926 1.00 0.00 C ATOM 1583 OG1 THR A 98 -4.796 -1.080 -2.857 1.00 0.00 O ATOM 1584 CG2 THR A 98 -7.010 -1.174 -3.796 1.00 0.00 C ATOM 0 H THR A 98 -6.571 -3.006 -5.701 1.00 0.00 H new ATOM 0 HA THR A 98 -4.413 -3.490 -3.840 1.00 0.00 H new ATOM 0 HB THR A 98 -5.166 -1.280 -4.883 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.855 -0.102 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 98 -7.056 -0.085 -3.830 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.595 -1.587 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.417 -1.525 -2.848 1.00 0.00 H new ATOM 1592 N PRO A 99 -7.417 -4.011 -2.587 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.027 -4.567 -1.344 1.00 0.00 C ATOM 1594 C PRO A 99 -7.383 -5.920 -0.998 1.00 0.00 C ATOM 1595 O PRO A 99 -7.163 -6.217 0.161 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.512 -4.699 -1.686 1.00 0.00 C ATOM 1597 CG PRO A 99 -9.544 -4.771 -3.172 1.00 0.00 C ATOM 1598 CD PRO A 99 -8.441 -3.863 -3.646 1.00 0.00 C ATOM 0 HA PRO A 99 -7.876 -3.940 -0.465 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.946 -5.592 -1.235 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.082 -3.846 -1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.387 -5.792 -3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.511 -4.449 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -8.060 -4.164 -4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.779 -2.831 -3.741 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.042 -6.730 -1.986 1.00 0.00 N ATOM 1607 CA ALA A 100 -6.369 -8.044 -1.667 1.00 0.00 C ATOM 1608 C ALA A 100 -5.065 -7.777 -0.885 1.00 0.00 C ATOM 1609 O ALA A 100 -4.694 -8.547 -0.019 1.00 0.00 O ATOM 1610 CB ALA A 100 -6.052 -8.722 -3.010 1.00 0.00 C ATOM 0 H ALA A 100 -7.196 -6.544 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.009 -8.680 -1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.563 -9.679 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.977 -8.887 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.391 -8.082 -3.594 1.00 0.00 H new ATOM 1616 N VAL A 101 -4.375 -6.681 -1.167 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.110 -6.379 -0.405 1.00 0.00 C ATOM 1618 C VAL A 101 -3.471 -6.039 1.051 1.00 0.00 C ATOM 1619 O VAL A 101 -2.796 -6.458 1.974 1.00 0.00 O ATOM 1620 CB VAL A 101 -2.448 -5.160 -1.086 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.171 -4.775 -0.333 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -2.084 -5.501 -2.535 1.00 0.00 C ATOM 0 H VAL A 101 -4.630 -5.997 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.430 -7.231 -0.405 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.152 -4.328 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.708 -3.915 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.419 -4.521 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.476 -5.614 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.618 -4.636 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.388 -6.340 -2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.987 -5.771 -3.083 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.532 -5.283 1.269 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.920 -4.931 2.681 1.00 0.00 C ATOM 1634 C ILE A 102 -5.432 -6.188 3.406 1.00 0.00 C ATOM 1635 O ILE A 102 -5.101 -6.419 4.553 1.00 0.00 O ATOM 1636 CB ILE A 102 -6.038 -3.878 2.588 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -5.536 -2.661 1.796 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -6.447 -3.437 3.996 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -6.643 -2.156 0.867 1.00 0.00 C ATOM 0 H ILE A 102 -5.136 -4.901 0.542 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.069 -4.542 3.240 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.899 -4.311 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.234 -1.869 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.655 -2.932 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.239 -2.691 3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.808 -4.299 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.586 -3.006 4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.283 -1.293 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.924 -2.947 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -7.512 -1.868 1.459 1.00 0.00 H new ATOM 1651 N SER A 103 -6.233 -7.005 2.746 1.00 0.00 N ATOM 1652 CA SER A 103 -6.748 -8.249 3.425 1.00 0.00 C ATOM 1653 C SER A 103 -5.565 -9.153 3.794 1.00 0.00 C ATOM 1654 O SER A 103 -5.456 -9.606 4.919 1.00 0.00 O ATOM 1655 CB SER A 103 -7.668 -8.959 2.421 1.00 0.00 C ATOM 1656 OG SER A 103 -8.618 -9.745 3.130 1.00 0.00 O ATOM 0 H SER A 103 -6.547 -6.868 1.785 1.00 0.00 H new ATOM 0 HA SER A 103 -7.292 -8.009 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.179 -8.226 1.796 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.080 -9.591 1.755 1.00 0.00 H new ATOM 0 HG SER A 103 -9.208 -10.198 2.493 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.663 -9.409 2.865 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.473 -10.278 3.197 1.00 0.00 C ATOM 1664 C ALA A 104 -2.713 -9.689 4.401 1.00 0.00 C ATOM 1665 O ALA A 104 -2.196 -10.418 5.226 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.567 -10.285 1.954 1.00 0.00 C ATOM 0 H ALA A 104 -4.696 -9.061 1.907 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.785 -11.289 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.690 -10.903 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.117 -10.691 1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.251 -9.267 1.728 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.647 -8.373 4.515 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.922 -7.753 5.684 1.00 0.00 C ATOM 1674 C PHE A 105 -2.532 -8.254 7.001 1.00 0.00 C ATOM 1675 O PHE A 105 -1.819 -8.589 7.928 1.00 0.00 O ATOM 1676 CB PHE A 105 -2.124 -6.234 5.562 1.00 0.00 C ATOM 1677 CG PHE A 105 -1.134 -5.508 6.439 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.222 -5.605 7.834 1.00 0.00 C ATOM 1679 CD2 PHE A 105 -0.132 -4.728 5.856 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.307 -4.924 8.639 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.782 -4.048 6.664 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.694 -4.148 8.054 1.00 0.00 C ATOM 0 H PHE A 105 -3.058 -7.710 3.858 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.864 -8.016 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.998 -5.925 4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -3.141 -5.970 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -1.997 -6.206 8.286 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.064 -4.651 4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.374 -4.998 9.714 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.557 -3.445 6.214 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.403 -3.623 8.678 1.00 0.00 H new ATOM 1692 N SER A 106 -3.847 -8.307 7.092 1.00 0.00 N ATOM 1693 CA SER A 106 -4.480 -8.792 8.369 1.00 0.00 C ATOM 1694 C SER A 106 -4.118 -10.266 8.608 1.00 0.00 C ATOM 1695 O SER A 106 -3.874 -10.667 9.731 1.00 0.00 O ATOM 1696 CB SER A 106 -6.000 -8.639 8.200 1.00 0.00 C ATOM 1697 OG SER A 106 -6.319 -7.262 8.053 1.00 0.00 O ATOM 0 H SER A 106 -4.498 -8.041 6.353 1.00 0.00 H new ATOM 0 HA SER A 106 -4.125 -8.218 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.339 -9.198 7.328 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.517 -9.054 9.065 1.00 0.00 H new ATOM 0 HG SER A 106 -7.288 -7.160 7.943 1.00 0.00 H new ATOM 1703 N THR A 107 -4.071 -11.076 7.568 1.00 0.00 N ATOM 1704 CA THR A 107 -3.710 -12.523 7.775 1.00 0.00 C ATOM 1705 C THR A 107 -2.225 -12.643 8.130 1.00 0.00 C ATOM 1706 O THR A 107 -1.859 -13.434 8.980 1.00 0.00 O ATOM 1707 CB THR A 107 -4.007 -13.255 6.455 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.258 -12.819 5.944 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.054 -14.764 6.708 1.00 0.00 C ATOM 0 H THR A 107 -4.263 -10.805 6.604 1.00 0.00 H new ATOM 0 HA THR A 107 -4.285 -12.958 8.593 1.00 0.00 H new ATOM 0 HB THR A 107 -3.223 -13.034 5.731 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.447 -13.284 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.264 -15.283 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.093 -15.097 7.100 1.00 0.00 H new ATOM 0 HG23 THR A 107 -4.838 -14.987 7.432 1.00 0.00 H new ATOM 1717 N MET A 108 -1.365 -11.858 7.512 1.00 0.00 N ATOM 1718 CA MET A 108 0.089 -11.949 7.869 1.00 0.00 C ATOM 1719 C MET A 108 0.311 -11.320 9.249 1.00 0.00 C ATOM 1720 O MET A 108 1.105 -11.810 10.031 1.00 0.00 O ATOM 1721 CB MET A 108 0.864 -11.174 6.800 1.00 0.00 C ATOM 1722 CG MET A 108 0.698 -11.863 5.441 1.00 0.00 C ATOM 1723 SD MET A 108 1.485 -13.495 5.480 1.00 0.00 S ATOM 1724 CE MET A 108 0.000 -14.453 5.866 1.00 0.00 C ATOM 0 H MET A 108 -1.602 -11.174 6.793 1.00 0.00 H new ATOM 0 HA MET A 108 0.426 -12.985 7.907 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.500 -10.148 6.745 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.920 -11.124 7.067 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.360 -11.965 5.202 1.00 0.00 H new ATOM 0 HG3 MET A 108 1.145 -11.252 4.656 1.00 0.00 H new ATOM 0 HE1 MET A 108 0.075 -14.849 6.879 1.00 0.00 H new ATOM 0 HE2 MET A 108 -0.877 -13.810 5.792 1.00 0.00 H new ATOM 0 HE3 MET A 108 -0.094 -15.278 5.160 1.00 0.00 H new ATOM 1734 N MET A 109 -0.396 -10.247 9.573 1.00 0.00 N ATOM 1735 CA MET A 109 -0.211 -9.623 10.930 1.00 0.00 C ATOM 1736 C MET A 109 -0.498 -10.670 12.016 1.00 0.00 C ATOM 1737 O MET A 109 0.190 -10.725 13.012 1.00 0.00 O ATOM 1738 CB MET A 109 -1.215 -8.461 11.031 1.00 0.00 C ATOM 1739 CG MET A 109 -1.049 -7.754 12.379 1.00 0.00 C ATOM 1740 SD MET A 109 -2.044 -6.242 12.395 1.00 0.00 S ATOM 1741 CE MET A 109 -2.745 -6.450 14.050 1.00 0.00 C ATOM 0 H MET A 109 -1.077 -9.788 8.968 1.00 0.00 H new ATOM 0 HA MET A 109 0.808 -9.261 11.066 1.00 0.00 H new ATOM 0 HB2 MET A 109 -1.053 -7.755 10.216 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.233 -8.837 10.929 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.359 -8.415 13.189 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.000 -7.513 12.548 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.405 -5.612 14.274 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.313 -7.380 14.091 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.940 -6.484 14.784 1.00 0.00 H new ATOM 1751 N SER A 110 -1.486 -11.526 11.836 1.00 0.00 N ATOM 1752 CA SER A 110 -1.747 -12.570 12.898 1.00 0.00 C ATOM 1753 C SER A 110 -0.480 -13.416 13.138 1.00 0.00 C ATOM 1754 O SER A 110 -0.236 -13.860 14.244 1.00 0.00 O ATOM 1755 CB SER A 110 -2.891 -13.456 12.387 1.00 0.00 C ATOM 1756 OG SER A 110 -4.115 -12.738 12.473 1.00 0.00 O ATOM 0 H SER A 110 -2.107 -11.551 11.027 1.00 0.00 H new ATOM 0 HA SER A 110 -2.015 -12.101 13.845 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.703 -13.754 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.950 -14.370 12.978 1.00 0.00 H new ATOM 0 HG SER A 110 -4.848 -13.300 12.146 1.00 0.00 H new ATOM 1762 N VAL A 111 0.338 -13.631 12.123 1.00 0.00 N ATOM 1763 CA VAL A 111 1.591 -14.436 12.338 1.00 0.00 C ATOM 1764 C VAL A 111 2.698 -13.585 13.002 1.00 0.00 C ATOM 1765 O VAL A 111 3.685 -14.130 13.463 1.00 0.00 O ATOM 1766 CB VAL A 111 2.048 -14.919 10.951 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.280 -15.815 11.098 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.920 -15.715 10.290 1.00 0.00 C ATOM 0 H VAL A 111 0.194 -13.290 11.173 1.00 0.00 H new ATOM 0 HA VAL A 111 1.395 -15.274 13.007 1.00 0.00 H new ATOM 0 HB VAL A 111 2.298 -14.056 10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.602 -16.156 10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.086 -15.251 11.568 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.031 -16.677 11.717 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.244 -16.057 9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.671 -16.576 10.910 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.041 -15.079 10.181 1.00 0.00 H new ATOM 1778 N HIS A 112 2.556 -12.269 13.080 1.00 0.00 N ATOM 1779 CA HIS A 112 3.613 -11.448 13.737 1.00 0.00 C ATOM 1780 C HIS A 112 3.351 -11.376 15.265 1.00 0.00 C ATOM 1781 O HIS A 112 4.267 -11.152 16.034 1.00 0.00 O ATOM 1782 CB HIS A 112 3.556 -10.064 13.025 1.00 0.00 C ATOM 1783 CG HIS A 112 2.905 -9.004 13.879 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.582 -9.057 14.272 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.410 -7.877 14.433 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.341 -7.983 15.037 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.429 -7.223 15.170 1.00 0.00 N ATOM 0 H HIS A 112 1.759 -11.745 12.718 1.00 0.00 H new ATOM 0 HA HIS A 112 4.614 -11.869 13.642 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.567 -9.749 12.768 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.005 -10.162 12.090 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.909 -9.783 14.025 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.428 -7.535 14.319 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.386 -7.761 15.489 1.00 0.00 H new ATOM 1795 N ARG A 113 2.115 -11.558 15.712 1.00 0.00 N ATOM 1796 CA ARG A 113 1.845 -11.489 17.187 1.00 0.00 C ATOM 1797 C ARG A 113 1.842 -12.899 17.811 1.00 0.00 C ATOM 1798 O ARG A 113 2.214 -13.064 18.958 1.00 0.00 O ATOM 1799 CB ARG A 113 0.462 -10.831 17.333 1.00 0.00 C ATOM 1800 CG ARG A 113 0.543 -9.664 18.321 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.413 -8.550 17.883 1.00 0.00 C ATOM 1802 NE ARG A 113 -1.585 -8.667 18.795 1.00 0.00 N ATOM 1803 CZ ARG A 113 -1.866 -7.698 19.624 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -2.335 -6.567 19.172 1.00 0.00 N ATOM 1805 NH2 ARG A 113 -1.678 -7.861 20.905 1.00 0.00 N ATOM 0 H ARG A 113 1.302 -11.747 15.126 1.00 0.00 H new ATOM 0 HA ARG A 113 2.617 -10.919 17.704 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.115 -10.475 16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.265 -11.565 17.682 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.285 -10.005 19.324 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.563 -9.284 18.367 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.057 -7.570 17.968 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.710 -8.672 16.841 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.168 -9.504 18.772 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -2.482 -6.440 18.171 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.554 -5.810 19.820 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -1.312 -8.745 21.258 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -1.897 -7.104 21.553 1.00 0.00 H new ATOM 1819 N GLY A 114 1.424 -13.921 17.079 1.00 0.00 N ATOM 1820 CA GLY A 114 1.404 -15.304 17.655 1.00 0.00 C ATOM 1821 C GLY A 114 2.794 -15.677 18.201 1.00 0.00 C ATOM 1822 O GLY A 114 2.902 -16.320 19.229 1.00 0.00 O ATOM 0 H GLY A 114 1.099 -13.850 16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.665 -15.362 18.454 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.103 -16.019 16.890 1.00 0.00 H new ATOM 1826 N GLU A 115 3.861 -15.284 17.528 1.00 0.00 N ATOM 1827 CA GLU A 115 5.238 -15.635 18.039 1.00 0.00 C ATOM 1828 C GLU A 115 5.420 -15.122 19.479 1.00 0.00 C ATOM 1829 O GLU A 115 6.016 -15.789 20.304 1.00 0.00 O ATOM 1830 CB GLU A 115 6.246 -14.945 17.105 1.00 0.00 C ATOM 1831 CG GLU A 115 6.570 -15.869 15.930 1.00 0.00 C ATOM 1832 CD GLU A 115 7.625 -15.211 15.039 1.00 0.00 C ATOM 1833 OE1 GLU A 115 7.348 -14.146 14.513 1.00 0.00 O ATOM 1834 OE2 GLU A 115 8.692 -15.785 14.897 1.00 0.00 O ATOM 0 H GLU A 115 3.841 -14.745 16.662 1.00 0.00 H new ATOM 0 HA GLU A 115 5.385 -16.715 18.050 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.834 -14.005 16.739 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.157 -14.702 17.652 1.00 0.00 H new ATOM 0 HG2 GLU A 115 6.936 -16.828 16.298 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.667 -16.072 15.354 1.00 0.00 H new ATOM 1841 N VAL A 116 4.912 -13.945 19.790 1.00 0.00 N ATOM 1842 CA VAL A 116 5.061 -13.408 21.176 1.00 0.00 C ATOM 1843 C VAL A 116 3.674 -13.183 21.803 1.00 0.00 C ATOM 1844 O VAL A 116 3.153 -12.086 21.757 1.00 0.00 O ATOM 1845 CB VAL A 116 5.806 -12.078 21.011 1.00 0.00 C ATOM 1846 CG1 VAL A 116 6.002 -11.421 22.380 1.00 0.00 C ATOM 1847 CG2 VAL A 116 7.176 -12.332 20.374 1.00 0.00 C ATOM 0 H VAL A 116 4.405 -13.341 19.143 1.00 0.00 H new ATOM 0 HA VAL A 116 5.600 -14.092 21.832 1.00 0.00 H new ATOM 0 HB VAL A 116 5.220 -11.418 20.371 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.532 -10.476 22.258 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.030 -11.235 22.837 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.584 -12.083 23.021 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.704 -11.386 20.257 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.757 -12.996 21.014 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.042 -12.796 19.397 1.00 0.00 H new ATOM 1857 N PRO A 117 3.112 -14.229 22.372 1.00 0.00 N ATOM 1858 CA PRO A 117 1.774 -14.110 23.003 1.00 0.00 C ATOM 1859 C PRO A 117 1.870 -13.325 24.322 1.00 0.00 C ATOM 1860 O PRO A 117 2.877 -13.376 25.003 1.00 0.00 O ATOM 1861 CB PRO A 117 1.365 -15.558 23.262 1.00 0.00 C ATOM 1862 CG PRO A 117 2.652 -16.314 23.355 1.00 0.00 C ATOM 1863 CD PRO A 117 3.650 -15.596 22.485 1.00 0.00 C ATOM 0 HA PRO A 117 1.056 -13.575 22.382 1.00 0.00 H new ATOM 0 HB2 PRO A 117 0.788 -15.646 24.183 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.740 -15.942 22.456 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.000 -16.356 24.387 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.519 -17.343 23.021 1.00 0.00 H new ATOM 0 HD2 PRO A 117 4.643 -15.597 22.934 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.741 -16.070 21.508 1.00 0.00 H new ATOM 1871 N CYS A 118 0.834 -12.598 24.691 1.00 0.00 N ATOM 1872 CA CYS A 118 0.881 -11.818 25.966 1.00 0.00 C ATOM 1873 C CYS A 118 -0.504 -11.801 26.636 1.00 0.00 C ATOM 1874 O CYS A 118 -1.517 -11.748 25.966 1.00 0.00 O ATOM 1875 CB CYS A 118 1.313 -10.401 25.560 1.00 0.00 C ATOM 1876 SG CYS A 118 0.134 -9.694 24.375 1.00 0.00 S ATOM 0 H CYS A 118 -0.035 -12.515 24.164 1.00 0.00 H new ATOM 0 HA CYS A 118 1.570 -12.255 26.688 1.00 0.00 H new ATOM 0 HB2 CYS A 118 1.375 -9.766 26.444 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.309 -10.430 25.118 1.00 0.00 H new ATOM 0 HG CYS A 118 -1.031 -10.248 24.538 1.00 0.00 H new ATOM 1882 N THR A 119 -0.560 -11.843 27.956 1.00 0.00 N ATOM 1883 CA THR A 119 -1.882 -11.828 28.665 1.00 0.00 C ATOM 1884 C THR A 119 -2.810 -12.927 28.115 1.00 0.00 C ATOM 1885 O THR A 119 -3.608 -12.681 27.231 1.00 0.00 O ATOM 1886 CB THR A 119 -2.475 -10.442 28.393 1.00 0.00 C ATOM 1887 OG1 THR A 119 -1.525 -9.446 28.750 1.00 0.00 O ATOM 1888 CG2 THR A 119 -3.747 -10.255 29.221 1.00 0.00 C ATOM 0 H THR A 119 0.255 -11.887 28.568 1.00 0.00 H new ATOM 0 HA THR A 119 -1.767 -12.020 29.732 1.00 0.00 H new ATOM 0 HB THR A 119 -2.719 -10.352 27.334 1.00 0.00 H new ATOM 0 HG1 THR A 119 -1.901 -8.558 28.575 1.00 0.00 H new ATOM 0 HG21 THR A 119 -4.167 -9.268 29.025 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.475 -11.019 28.948 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.508 -10.344 30.281 1.00 0.00 H new ATOM 1896 N VAL A 120 -2.713 -14.137 28.629 1.00 0.00 N ATOM 1897 CA VAL A 120 -3.592 -15.238 28.129 1.00 0.00 C ATOM 1898 C VAL A 120 -4.067 -16.109 29.298 1.00 0.00 C ATOM 1899 O VAL A 120 -3.541 -15.943 30.387 1.00 0.00 O ATOM 1900 CB VAL A 120 -2.713 -16.041 27.158 1.00 0.00 C ATOM 1901 CG1 VAL A 120 -1.475 -16.578 27.887 1.00 0.00 C ATOM 1902 CG2 VAL A 120 -3.519 -17.212 26.586 1.00 0.00 C ATOM 1903 OXT VAL A 120 -4.948 -16.925 29.084 1.00 0.00 O ATOM 0 H VAL A 120 -2.064 -14.403 29.370 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.490 -14.864 27.638 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.392 -15.387 26.347 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.859 -17.145 27.189 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -0.897 -15.744 28.285 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.787 -17.227 28.705 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.895 -17.781 25.897 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.846 -17.860 27.399 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.390 -16.829 26.054 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 7.106 -6.592 -24.982 1.00 0.00 N ATOM 1915 CA GLN B 1 7.937 -7.175 -23.889 1.00 0.00 C ATOM 1916 C GLN B 1 7.473 -6.640 -22.526 1.00 0.00 C ATOM 1917 O GLN B 1 7.764 -5.514 -22.169 1.00 0.00 O ATOM 1918 CB GLN B 1 9.364 -6.716 -24.189 1.00 0.00 C ATOM 1919 CG GLN B 1 10.332 -7.388 -23.214 1.00 0.00 C ATOM 1920 CD GLN B 1 11.594 -6.528 -23.071 1.00 0.00 C ATOM 1921 OE1 GLN B 1 12.529 -6.679 -23.831 1.00 0.00 O ATOM 1922 NE2 GLN B 1 11.667 -5.624 -22.124 1.00 0.00 N ATOM 0 H1 GLN B 1 7.429 -6.961 -25.899 1.00 0.00 H new ATOM 0 H2 GLN B 1 6.109 -6.851 -24.836 1.00 0.00 H new ATOM 0 H3 GLN B 1 7.199 -5.556 -24.974 1.00 0.00 H new ATOM 0 HA GLN B 1 7.859 -8.261 -23.846 1.00 0.00 H new ATOM 0 HB2 GLN B 1 9.631 -6.969 -25.215 1.00 0.00 H new ATOM 0 HB3 GLN B 1 9.435 -5.632 -24.099 1.00 0.00 H new ATOM 0 HG2 GLN B 1 9.855 -7.517 -22.242 1.00 0.00 H new ATOM 0 HG3 GLN B 1 10.596 -8.382 -23.574 1.00 0.00 H new ATOM 0 HE21 GLN B 1 10.885 -5.493 -21.483 1.00 0.00 H new ATOM 0 HE22 GLN B 1 12.506 -5.052 -22.029 1.00 0.00 H new ATOM 1933 N LYS B 2 6.753 -7.435 -21.758 1.00 0.00 N ATOM 1934 CA LYS B 2 6.279 -6.958 -20.425 1.00 0.00 C ATOM 1935 C LYS B 2 6.531 -8.033 -19.356 1.00 0.00 C ATOM 1936 O LYS B 2 5.637 -8.778 -19.001 1.00 0.00 O ATOM 1937 CB LYS B 2 4.780 -6.718 -20.601 1.00 0.00 C ATOM 1938 CG LYS B 2 4.230 -5.994 -19.371 1.00 0.00 C ATOM 1939 CD LYS B 2 2.754 -6.350 -19.184 1.00 0.00 C ATOM 1940 CE LYS B 2 2.245 -5.749 -17.872 1.00 0.00 C ATOM 1941 NZ LYS B 2 1.696 -4.416 -18.247 1.00 0.00 N ATOM 0 H LYS B 2 6.478 -8.387 -22.001 1.00 0.00 H new ATOM 0 HA LYS B 2 6.800 -6.058 -20.099 1.00 0.00 H new ATOM 0 HB2 LYS B 2 4.599 -6.124 -21.497 1.00 0.00 H new ATOM 0 HB3 LYS B 2 4.263 -7.668 -20.738 1.00 0.00 H new ATOM 0 HG2 LYS B 2 4.798 -6.278 -18.485 1.00 0.00 H new ATOM 0 HG3 LYS B 2 4.342 -4.916 -19.490 1.00 0.00 H new ATOM 0 HD2 LYS B 2 2.169 -5.970 -20.021 1.00 0.00 H new ATOM 0 HD3 LYS B 2 2.629 -7.433 -19.173 1.00 0.00 H new ATOM 0 HE2 LYS B 2 1.479 -6.379 -17.420 1.00 0.00 H new ATOM 0 HE3 LYS B 2 3.050 -5.654 -17.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 1.327 -3.941 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 2.450 -3.836 -18.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 0.927 -4.539 -18.937 1.00 0.00 H new ATOM 1955 N THR B 3 7.741 -8.122 -18.837 1.00 0.00 N ATOM 1956 CA THR B 3 8.034 -9.150 -17.794 1.00 0.00 C ATOM 1957 C THR B 3 8.990 -8.574 -16.736 1.00 0.00 C ATOM 1958 O THR B 3 10.014 -9.160 -16.437 1.00 0.00 O ATOM 1959 CB THR B 3 8.699 -10.302 -18.551 1.00 0.00 C ATOM 1960 OG1 THR B 3 7.928 -10.618 -19.703 1.00 0.00 O ATOM 1961 CG2 THR B 3 8.786 -11.530 -17.642 1.00 0.00 C ATOM 0 H THR B 3 8.529 -7.528 -19.094 1.00 0.00 H new ATOM 0 HA THR B 3 7.136 -9.474 -17.267 1.00 0.00 H new ATOM 0 HB THR B 3 9.703 -10.005 -18.855 1.00 0.00 H new ATOM 0 HG1 THR B 3 8.354 -11.355 -20.190 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.260 -12.350 -18.182 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.377 -11.288 -16.759 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.783 -11.828 -17.337 1.00 0.00 H new ATOM 1969 N GLY B 4 8.668 -7.429 -16.167 1.00 0.00 N ATOM 1970 CA GLY B 4 9.563 -6.828 -15.134 1.00 0.00 C ATOM 1971 C GLY B 4 8.948 -7.027 -13.742 1.00 0.00 C ATOM 1972 O GLY B 4 8.313 -6.136 -13.211 1.00 0.00 O ATOM 0 H GLY B 4 7.827 -6.892 -16.377 1.00 0.00 H new ATOM 0 HA2 GLY B 4 10.548 -7.292 -15.177 1.00 0.00 H new ATOM 0 HA3 GLY B 4 9.702 -5.765 -15.333 1.00 0.00 H new ATOM 1976 N THR B 5 9.130 -8.187 -13.143 1.00 0.00 N ATOM 1977 CA THR B 5 8.552 -8.429 -11.786 1.00 0.00 C ATOM 1978 C THR B 5 9.528 -9.253 -10.933 1.00 0.00 C ATOM 1979 O THR B 5 9.799 -10.400 -11.235 1.00 0.00 O ATOM 1980 CB THR B 5 7.264 -9.215 -12.040 1.00 0.00 C ATOM 1981 OG1 THR B 5 6.456 -8.510 -12.972 1.00 0.00 O ATOM 1982 CG2 THR B 5 6.501 -9.387 -10.727 1.00 0.00 C ATOM 0 H THR B 5 9.652 -8.969 -13.538 1.00 0.00 H new ATOM 0 HA THR B 5 8.364 -7.502 -11.245 1.00 0.00 H new ATOM 0 HB THR B 5 7.511 -10.197 -12.444 1.00 0.00 H new ATOM 0 HG1 THR B 5 5.631 -9.013 -13.137 1.00 0.00 H new ATOM 0 HG21 THR B 5 5.584 -9.947 -10.910 1.00 0.00 H new ATOM 0 HG22 THR B 5 7.122 -9.930 -10.014 1.00 0.00 H new ATOM 0 HG23 THR B 5 6.253 -8.407 -10.319 1.00 0.00 H new ATOM 1990 N ALA B 6 10.062 -8.681 -9.871 1.00 0.00 N ATOM 1991 CA ALA B 6 11.019 -9.444 -9.014 1.00 0.00 C ATOM 1992 C ALA B 6 10.839 -9.059 -7.537 1.00 0.00 C ATOM 1993 O ALA B 6 11.798 -8.759 -6.852 1.00 0.00 O ATOM 1994 CB ALA B 6 12.407 -9.032 -9.508 1.00 0.00 C ATOM 0 H ALA B 6 9.874 -7.725 -9.568 1.00 0.00 H new ATOM 0 HA ALA B 6 10.863 -10.521 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.169 -9.551 -8.927 1.00 0.00 H new ATOM 0 HB2 ALA B 6 12.512 -9.295 -10.561 1.00 0.00 H new ATOM 0 HB3 ALA B 6 12.531 -7.956 -9.389 1.00 0.00 H new ATOM 2000 N GLU B 7 9.615 -9.055 -7.033 1.00 0.00 N ATOM 2001 CA GLU B 7 9.384 -8.679 -5.599 1.00 0.00 C ATOM 2002 C GLU B 7 9.963 -7.285 -5.322 1.00 0.00 C ATOM 2003 O GLU B 7 10.647 -7.077 -4.339 1.00 0.00 O ATOM 2004 CB GLU B 7 10.104 -9.746 -4.765 1.00 0.00 C ATOM 2005 CG GLU B 7 9.334 -9.986 -3.465 1.00 0.00 C ATOM 2006 CD GLU B 7 8.384 -11.173 -3.644 1.00 0.00 C ATOM 2007 OE1 GLU B 7 7.877 -11.342 -4.741 1.00 0.00 O ATOM 2008 OE2 GLU B 7 8.180 -11.893 -2.681 1.00 0.00 O ATOM 0 H GLU B 7 8.773 -9.296 -7.556 1.00 0.00 H new ATOM 0 HA GLU B 7 8.323 -8.639 -5.353 1.00 0.00 H new ATOM 0 HB2 GLU B 7 10.180 -10.674 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU B 7 11.121 -9.423 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU B 7 10.030 -10.183 -2.649 1.00 0.00 H new ATOM 0 HG3 GLU B 7 8.770 -9.093 -3.194 1.00 0.00 H new ATOM 2015 N VAL B 8 9.692 -6.322 -6.186 1.00 0.00 N ATOM 2016 CA VAL B 8 10.240 -4.932 -5.956 1.00 0.00 C ATOM 2017 C VAL B 8 9.861 -4.436 -4.548 1.00 0.00 C ATOM 2018 O VAL B 8 10.640 -3.765 -3.897 1.00 0.00 O ATOM 2019 CB VAL B 8 9.630 -4.005 -7.030 1.00 0.00 C ATOM 2020 CG1 VAL B 8 10.018 -4.502 -8.425 1.00 0.00 C ATOM 2021 CG2 VAL B 8 8.101 -3.974 -6.905 1.00 0.00 C ATOM 0 H VAL B 8 9.125 -6.434 -7.027 1.00 0.00 H new ATOM 0 HA VAL B 8 11.328 -4.935 -6.028 1.00 0.00 H new ATOM 0 HB VAL B 8 10.018 -2.997 -6.880 1.00 0.00 H new ATOM 0 HG11 VAL B 8 9.585 -3.845 -9.179 1.00 0.00 H new ATOM 0 HG12 VAL B 8 11.104 -4.501 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL B 8 9.642 -5.515 -8.568 1.00 0.00 H new ATOM 0 HG21 VAL B 8 7.687 -3.316 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL B 8 7.705 -4.980 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL B 8 7.824 -3.603 -5.918 1.00 0.00 H new ATOM 2031 N SER B 9 8.678 -4.770 -4.066 1.00 0.00 N ATOM 2032 CA SER B 9 8.285 -4.312 -2.686 1.00 0.00 C ATOM 2033 C SER B 9 9.246 -4.924 -1.656 1.00 0.00 C ATOM 2034 O SER B 9 9.665 -4.258 -0.726 1.00 0.00 O ATOM 2035 CB SER B 9 6.853 -4.807 -2.439 1.00 0.00 C ATOM 2036 OG SER B 9 6.247 -4.006 -1.432 1.00 0.00 O ATOM 0 H SER B 9 7.981 -5.329 -4.558 1.00 0.00 H new ATOM 0 HA SER B 9 8.334 -3.227 -2.596 1.00 0.00 H new ATOM 0 HB2 SER B 9 6.273 -4.754 -3.360 1.00 0.00 H new ATOM 0 HB3 SER B 9 6.865 -5.852 -2.130 1.00 0.00 H new ATOM 0 HG SER B 9 5.272 -4.055 -1.518 1.00 0.00 H new ATOM 2042 N SER B 10 9.613 -6.182 -1.815 1.00 0.00 N ATOM 2043 CA SER B 10 10.567 -6.805 -0.831 1.00 0.00 C ATOM 2044 C SER B 10 11.951 -6.158 -0.979 1.00 0.00 C ATOM 2045 O SER B 10 12.611 -5.873 0.003 1.00 0.00 O ATOM 2046 CB SER B 10 10.641 -8.302 -1.166 1.00 0.00 C ATOM 2047 OG SER B 10 11.676 -8.905 -0.403 1.00 0.00 O ATOM 0 H SER B 10 9.300 -6.793 -2.569 1.00 0.00 H new ATOM 0 HA SER B 10 10.232 -6.657 0.196 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.687 -8.782 -0.949 1.00 0.00 H new ATOM 0 HB3 SER B 10 10.832 -8.439 -2.230 1.00 0.00 H new ATOM 0 HG SER B 10 11.724 -9.861 -0.614 1.00 0.00 H new ATOM 2053 N ILE B 11 12.392 -5.906 -2.197 1.00 0.00 N ATOM 2054 CA ILE B 11 13.739 -5.255 -2.377 1.00 0.00 C ATOM 2055 C ILE B 11 13.695 -3.831 -1.798 1.00 0.00 C ATOM 2056 O ILE B 11 14.642 -3.387 -1.176 1.00 0.00 O ATOM 2057 CB ILE B 11 14.018 -5.218 -3.891 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.043 -6.649 -4.439 1.00 0.00 C ATOM 2059 CG2 ILE B 11 15.372 -4.553 -4.155 1.00 0.00 C ATOM 2060 CD1 ILE B 11 13.443 -6.669 -5.846 1.00 0.00 C ATOM 0 H ILE B 11 11.889 -6.118 -3.058 1.00 0.00 H new ATOM 0 HA ILE B 11 14.526 -5.805 -1.860 1.00 0.00 H new ATOM 0 HB ILE B 11 13.233 -4.646 -4.386 1.00 0.00 H new ATOM 0 HG12 ILE B 11 15.067 -7.022 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE B 11 13.478 -7.311 -3.782 1.00 0.00 H new ATOM 0 HG21 ILE B 11 15.563 -4.530 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE B 11 15.359 -3.534 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.159 -5.120 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE B 11 13.461 -7.687 -6.235 1.00 0.00 H new ATOM 0 HD12 ILE B 11 12.413 -6.314 -5.808 1.00 0.00 H new ATOM 0 HD13 ILE B 11 14.026 -6.020 -6.500 1.00 0.00 H new ATOM 2072 N LEU B 12 12.603 -3.111 -1.985 1.00 0.00 N ATOM 2073 CA LEU B 12 12.526 -1.715 -1.419 1.00 0.00 C ATOM 2074 C LEU B 12 12.694 -1.757 0.111 1.00 0.00 C ATOM 2075 O LEU B 12 13.301 -0.875 0.690 1.00 0.00 O ATOM 2076 CB LEU B 12 11.138 -1.164 -1.781 1.00 0.00 C ATOM 2077 CG LEU B 12 11.195 -0.503 -3.159 1.00 0.00 C ATOM 2078 CD1 LEU B 12 9.775 -0.326 -3.701 1.00 0.00 C ATOM 2079 CD2 LEU B 12 11.868 0.866 -3.039 1.00 0.00 C ATOM 0 H LEU B 12 11.777 -3.423 -2.495 1.00 0.00 H new ATOM 0 HA LEU B 12 13.316 -1.083 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU B 12 10.404 -1.970 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU B 12 10.815 -0.441 -1.032 1.00 0.00 H new ATOM 0 HG LEU B 12 11.767 -1.133 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 12 9.816 0.145 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 12 9.294 -1.300 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU B 12 9.202 0.304 -3.021 1.00 0.00 H new ATOM 0 HD21 LEU B 12 11.909 1.338 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU B 12 11.295 1.495 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU B 12 12.880 0.741 -2.653 1.00 0.00 H new ATOM 2091 N GLU B 13 12.165 -2.770 0.776 1.00 0.00 N ATOM 2092 CA GLU B 13 12.315 -2.838 2.277 1.00 0.00 C ATOM 2093 C GLU B 13 13.804 -2.829 2.663 1.00 0.00 C ATOM 2094 O GLU B 13 14.187 -2.206 3.636 1.00 0.00 O ATOM 2095 CB GLU B 13 11.664 -4.156 2.727 1.00 0.00 C ATOM 2096 CG GLU B 13 11.681 -4.238 4.255 1.00 0.00 C ATOM 2097 CD GLU B 13 11.663 -5.705 4.688 1.00 0.00 C ATOM 2098 OE1 GLU B 13 10.687 -6.377 4.397 1.00 0.00 O ATOM 2099 OE2 GLU B 13 12.628 -6.132 5.302 1.00 0.00 O ATOM 0 H GLU B 13 11.645 -3.539 0.354 1.00 0.00 H new ATOM 0 HA GLU B 13 11.842 -1.981 2.756 1.00 0.00 H new ATOM 0 HB2 GLU B 13 10.639 -4.211 2.361 1.00 0.00 H new ATOM 0 HB3 GLU B 13 12.201 -5.003 2.301 1.00 0.00 H new ATOM 0 HG2 GLU B 13 12.570 -3.743 4.646 1.00 0.00 H new ATOM 0 HG3 GLU B 13 10.818 -3.716 4.667 1.00 0.00 H new ATOM 2106 N GLU B 14 14.650 -3.510 1.911 1.00 0.00 N ATOM 2107 CA GLU B 14 16.118 -3.517 2.261 1.00 0.00 C ATOM 2108 C GLU B 14 16.667 -2.081 2.257 1.00 0.00 C ATOM 2109 O GLU B 14 17.454 -1.714 3.111 1.00 0.00 O ATOM 2110 CB GLU B 14 16.828 -4.356 1.186 1.00 0.00 C ATOM 2111 CG GLU B 14 18.221 -4.750 1.682 1.00 0.00 C ATOM 2112 CD GLU B 14 19.245 -3.716 1.205 1.00 0.00 C ATOM 2113 OE1 GLU B 14 19.741 -3.869 0.101 1.00 0.00 O ATOM 2114 OE2 GLU B 14 19.513 -2.790 1.952 1.00 0.00 O ATOM 0 H GLU B 14 14.394 -4.052 1.085 1.00 0.00 H new ATOM 0 HA GLU B 14 16.282 -3.935 3.254 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.244 -5.249 0.962 1.00 0.00 H new ATOM 0 HB3 GLU B 14 16.908 -3.787 0.260 1.00 0.00 H new ATOM 0 HG2 GLU B 14 18.228 -4.809 2.770 1.00 0.00 H new ATOM 0 HG3 GLU B 14 18.486 -5.739 1.308 1.00 0.00 H new ATOM 2121 N ARG B 15 16.260 -1.263 1.306 1.00 0.00 N ATOM 2122 CA ARG B 15 16.774 0.156 1.269 1.00 0.00 C ATOM 2123 C ARG B 15 16.431 0.887 2.580 1.00 0.00 C ATOM 2124 O ARG B 15 17.201 1.703 3.052 1.00 0.00 O ATOM 2125 CB ARG B 15 16.081 0.846 0.084 1.00 0.00 C ATOM 2126 CG ARG B 15 16.676 2.241 -0.116 1.00 0.00 C ATOM 2127 CD ARG B 15 16.506 2.664 -1.577 1.00 0.00 C ATOM 2128 NE ARG B 15 16.606 4.149 -1.561 1.00 0.00 N ATOM 2129 CZ ARG B 15 17.775 4.725 -1.508 1.00 0.00 C ATOM 2130 NH1 ARG B 15 18.456 4.719 -0.395 1.00 0.00 N ATOM 2131 NH2 ARG B 15 18.266 5.305 -2.569 1.00 0.00 N ATOM 0 H ARG B 15 15.605 -1.509 0.564 1.00 0.00 H new ATOM 0 HA ARG B 15 17.858 0.173 1.157 1.00 0.00 H new ATOM 0 HB2 ARG B 15 16.208 0.252 -0.821 1.00 0.00 H new ATOM 0 HB3 ARG B 15 15.009 0.920 0.269 1.00 0.00 H new ATOM 0 HG2 ARG B 15 16.181 2.957 0.541 1.00 0.00 H new ATOM 0 HG3 ARG B 15 17.732 2.239 0.153 1.00 0.00 H new ATOM 0 HD2 ARG B 15 17.278 2.223 -2.208 1.00 0.00 H new ATOM 0 HD3 ARG B 15 15.545 2.337 -1.973 1.00 0.00 H new ATOM 0 HE ARG B 15 15.759 4.717 -1.592 1.00 0.00 H new ATOM 0 HH11 ARG B 15 18.074 4.264 0.434 1.00 0.00 H new ATOM 0 HH12 ARG B 15 19.370 5.170 -0.354 1.00 0.00 H new ATOM 0 HH21 ARG B 15 17.735 5.308 -3.440 1.00 0.00 H new ATOM 0 HH22 ARG B 15 19.180 5.755 -2.527 1.00 0.00 H new ATOM 2145 N ILE B 16 15.287 0.607 3.177 1.00 0.00 N ATOM 2146 CA ILE B 16 14.926 1.305 4.460 1.00 0.00 C ATOM 2147 C ILE B 16 15.446 0.502 5.664 1.00 0.00 C ATOM 2148 O ILE B 16 15.917 1.074 6.631 1.00 0.00 O ATOM 2149 CB ILE B 16 13.392 1.385 4.495 1.00 0.00 C ATOM 2150 CG1 ILE B 16 12.883 2.108 3.246 1.00 0.00 C ATOM 2151 CG2 ILE B 16 12.950 2.157 5.740 1.00 0.00 C ATOM 2152 CD1 ILE B 16 11.371 1.906 3.118 1.00 0.00 C ATOM 0 H ILE B 16 14.599 -0.064 2.836 1.00 0.00 H new ATOM 0 HA ILE B 16 15.373 2.298 4.510 1.00 0.00 H new ATOM 0 HB ILE B 16 12.981 0.376 4.523 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.114 3.171 3.309 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.388 1.724 2.360 1.00 0.00 H new ATOM 0 HG21 ILE B 16 11.862 2.214 5.765 1.00 0.00 H new ATOM 0 HG22 ILE B 16 13.307 1.643 6.633 1.00 0.00 H new ATOM 0 HG23 ILE B 16 13.366 3.164 5.710 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.009 2.421 2.228 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.152 0.841 3.035 1.00 0.00 H new ATOM 0 HD13 ILE B 16 10.874 2.311 3.999 1.00 0.00 H new ATOM 2164 N LEU B 17 15.368 -0.812 5.619 1.00 0.00 N ATOM 2165 CA LEU B 17 15.863 -1.631 6.770 1.00 0.00 C ATOM 2166 C LEU B 17 17.094 -2.448 6.348 1.00 0.00 C ATOM 2167 O LEU B 17 16.984 -3.384 5.579 1.00 0.00 O ATOM 2168 CB LEU B 17 14.697 -2.560 7.133 1.00 0.00 C ATOM 2169 CG LEU B 17 13.919 -2.002 8.336 1.00 0.00 C ATOM 2170 CD1 LEU B 17 14.843 -1.903 9.554 1.00 0.00 C ATOM 2171 CD2 LEU B 17 13.366 -0.612 7.999 1.00 0.00 C ATOM 0 H LEU B 17 14.985 -1.346 4.839 1.00 0.00 H new ATOM 0 HA LEU B 17 16.166 -1.013 7.615 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.029 -2.666 6.278 1.00 0.00 H new ATOM 0 HB3 LEU B 17 15.076 -3.555 7.367 1.00 0.00 H new ATOM 0 HG LEU B 17 13.092 -2.674 8.565 1.00 0.00 H new ATOM 0 HD11 LEU B 17 14.285 -1.507 10.403 1.00 0.00 H new ATOM 0 HD12 LEU B 17 15.226 -2.893 9.802 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.676 -1.238 9.326 1.00 0.00 H new ATOM 0 HD21 LEU B 17 12.816 -0.222 8.855 1.00 0.00 H new ATOM 0 HD22 LEU B 17 14.191 0.060 7.761 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.698 -0.684 7.141 1.00 0.00 H new ATOM 2183 N GLY B 18 18.267 -2.105 6.843 1.00 0.00 N ATOM 2184 CA GLY B 18 19.492 -2.869 6.464 1.00 0.00 C ATOM 2185 C GLY B 18 19.826 -3.885 7.565 1.00 0.00 C ATOM 2186 O GLY B 18 18.972 -4.633 8.000 1.00 0.00 O ATOM 0 H GLY B 18 18.421 -1.331 7.490 1.00 0.00 H new ATOM 0 HA2 GLY B 18 19.333 -3.384 5.516 1.00 0.00 H new ATOM 0 HA3 GLY B 18 20.329 -2.186 6.320 1.00 0.00 H new ATOM 2190 N ALA B 19 21.065 -3.923 8.024 1.00 0.00 N ATOM 2191 CA ALA B 19 21.451 -4.896 9.100 1.00 0.00 C ATOM 2192 C ALA B 19 21.045 -6.329 8.712 1.00 0.00 C ATOM 2193 O ALA B 19 20.605 -7.097 9.547 1.00 0.00 O ATOM 2194 CB ALA B 19 20.691 -4.443 10.350 1.00 0.00 C ATOM 0 H ALA B 19 21.821 -3.321 7.697 1.00 0.00 H new ATOM 0 HA ALA B 19 22.529 -4.910 9.262 1.00 0.00 H new ATOM 0 HB1 ALA B 19 20.925 -5.110 11.180 1.00 0.00 H new ATOM 0 HB2 ALA B 19 20.987 -3.426 10.607 1.00 0.00 H new ATOM 0 HB3 ALA B 19 19.619 -4.470 10.154 1.00 0.00 H new ATOM 2200 N ASP B 20 21.187 -6.697 7.454 1.00 0.00 N ATOM 2201 CA ASP B 20 20.806 -8.077 7.029 1.00 0.00 C ATOM 2202 C ASP B 20 21.806 -8.605 5.987 1.00 0.00 C ATOM 2203 O ASP B 20 21.424 -9.001 4.902 1.00 0.00 O ATOM 2204 CB ASP B 20 19.413 -7.931 6.415 1.00 0.00 C ATOM 2205 CG ASP B 20 18.634 -9.234 6.600 1.00 0.00 C ATOM 2206 OD1 ASP B 20 18.783 -10.113 5.766 1.00 0.00 O ATOM 2207 OD2 ASP B 20 17.900 -9.331 7.569 1.00 0.00 O ATOM 0 H ASP B 20 21.549 -6.099 6.711 1.00 0.00 H new ATOM 0 HA ASP B 20 20.812 -8.783 7.859 1.00 0.00 H new ATOM 0 HB2 ASP B 20 18.880 -7.106 6.888 1.00 0.00 H new ATOM 0 HB3 ASP B 20 19.495 -7.691 5.355 1.00 0.00 H new ATOM 2212 N THR B 21 23.085 -8.618 6.306 1.00 0.00 N ATOM 2213 CA THR B 21 24.096 -9.123 5.328 1.00 0.00 C ATOM 2214 C THR B 21 24.788 -10.380 5.882 1.00 0.00 C ATOM 2215 O THR B 21 25.995 -10.408 6.039 1.00 0.00 O ATOM 2216 CB THR B 21 25.099 -7.977 5.169 1.00 0.00 C ATOM 2217 OG1 THR B 21 25.545 -7.559 6.451 1.00 0.00 O ATOM 2218 CG2 THR B 21 24.428 -6.804 4.451 1.00 0.00 C ATOM 0 H THR B 21 23.465 -8.301 7.198 1.00 0.00 H new ATOM 0 HA THR B 21 23.648 -9.405 4.375 1.00 0.00 H new ATOM 0 HB THR B 21 25.951 -8.319 4.582 1.00 0.00 H new ATOM 0 HG1 THR B 21 26.188 -6.827 6.351 1.00 0.00 H new ATOM 0 HG21 THR B 21 25.143 -5.989 4.339 1.00 0.00 H new ATOM 0 HG22 THR B 21 24.088 -7.126 3.467 1.00 0.00 H new ATOM 0 HG23 THR B 21 23.575 -6.460 5.035 1.00 0.00 H new ATOM 2226 N SER B 22 24.036 -11.420 6.181 1.00 0.00 N ATOM 2227 CA SER B 22 24.659 -12.664 6.723 1.00 0.00 C ATOM 2228 C SER B 22 23.992 -13.904 6.105 1.00 0.00 C ATOM 2229 O SER B 22 23.247 -13.795 5.150 1.00 0.00 O ATOM 2230 CB SER B 22 24.403 -12.613 8.228 1.00 0.00 C ATOM 2231 OG SER B 22 24.364 -11.257 8.650 1.00 0.00 O ATOM 0 H SER B 22 23.023 -11.455 6.071 1.00 0.00 H new ATOM 0 HA SER B 22 25.723 -12.727 6.493 1.00 0.00 H new ATOM 0 HB2 SER B 22 23.461 -13.107 8.466 1.00 0.00 H new ATOM 0 HB3 SER B 22 25.188 -13.150 8.761 1.00 0.00 H new ATOM 0 HG SER B 22 24.198 -11.219 9.615 1.00 0.00 H new ATOM 2237 N VAL B 23 24.251 -15.080 6.640 1.00 0.00 N ATOM 2238 CA VAL B 23 23.623 -16.315 6.074 1.00 0.00 C ATOM 2239 C VAL B 23 23.064 -17.198 7.202 1.00 0.00 C ATOM 2240 O VAL B 23 23.165 -18.410 7.148 1.00 0.00 O ATOM 2241 CB VAL B 23 24.752 -17.037 5.327 1.00 0.00 C ATOM 2242 CG1 VAL B 23 25.257 -16.150 4.188 1.00 0.00 C ATOM 2243 CG2 VAL B 23 25.911 -17.339 6.287 1.00 0.00 C ATOM 0 H VAL B 23 24.867 -15.233 7.439 1.00 0.00 H new ATOM 0 HA VAL B 23 22.787 -16.083 5.414 1.00 0.00 H new ATOM 0 HB VAL B 23 24.368 -17.974 4.924 1.00 0.00 H new ATOM 0 HG11 VAL B 23 26.059 -16.662 3.656 1.00 0.00 H new ATOM 0 HG12 VAL B 23 24.439 -15.943 3.498 1.00 0.00 H new ATOM 0 HG13 VAL B 23 25.633 -15.212 4.597 1.00 0.00 H new ATOM 0 HG21 VAL B 23 26.707 -17.852 5.747 1.00 0.00 H new ATOM 0 HG22 VAL B 23 26.295 -16.406 6.699 1.00 0.00 H new ATOM 0 HG23 VAL B 23 25.555 -17.975 7.098 1.00 0.00 H new ATOM 2253 N ASP B 24 22.475 -16.608 8.222 1.00 0.00 N ATOM 2254 CA ASP B 24 21.916 -17.429 9.341 1.00 0.00 C ATOM 2255 C ASP B 24 20.733 -16.703 10.006 1.00 0.00 C ATOM 2256 O ASP B 24 20.850 -16.198 11.107 1.00 0.00 O ATOM 2257 CB ASP B 24 23.074 -17.589 10.329 1.00 0.00 C ATOM 2258 CG ASP B 24 22.760 -18.725 11.304 1.00 0.00 C ATOM 2259 OD1 ASP B 24 22.460 -19.812 10.839 1.00 0.00 O ATOM 2260 OD2 ASP B 24 22.827 -18.489 12.499 1.00 0.00 O ATOM 0 H ASP B 24 22.360 -15.600 8.324 1.00 0.00 H new ATOM 0 HA ASP B 24 21.536 -18.390 8.995 1.00 0.00 H new ATOM 0 HB2 ASP B 24 23.998 -17.802 9.791 1.00 0.00 H new ATOM 0 HB3 ASP B 24 23.231 -16.659 10.876 1.00 0.00 H new ATOM 2265 N LEU B 25 19.592 -16.646 9.348 1.00 0.00 N ATOM 2266 CA LEU B 25 18.414 -15.952 9.950 1.00 0.00 C ATOM 2267 C LEU B 25 17.223 -16.910 10.034 1.00 0.00 C ATOM 2268 O LEU B 25 16.987 -17.437 11.108 1.00 0.00 O ATOM 2269 CB LEU B 25 18.107 -14.796 8.997 1.00 0.00 C ATOM 2270 CG LEU B 25 17.679 -13.568 9.803 1.00 0.00 C ATOM 2271 CD1 LEU B 25 18.902 -12.692 10.086 1.00 0.00 C ATOM 2272 CD2 LEU B 25 16.653 -12.765 9.000 1.00 0.00 C ATOM 2273 OXT LEU B 25 16.567 -17.099 9.022 1.00 0.00 O ATOM 0 H LEU B 25 19.432 -17.050 8.425 1.00 0.00 H new ATOM 0 HA LEU B 25 18.612 -15.603 10.963 1.00 0.00 H new ATOM 0 HB2 LEU B 25 18.987 -14.562 8.398 1.00 0.00 H new ATOM 0 HB3 LEU B 25 17.316 -15.083 8.304 1.00 0.00 H new ATOM 0 HG LEU B 25 17.235 -13.888 10.746 1.00 0.00 H new ATOM 0 HD11 LEU B 25 18.598 -11.817 10.660 1.00 0.00 H new ATOM 0 HD12 LEU B 25 19.635 -13.263 10.656 1.00 0.00 H new ATOM 0 HD13 LEU B 25 19.346 -12.371 9.143 1.00 0.00 H new ATOM 0 HD21 LEU B 25 16.347 -11.890 9.573 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.098 -12.445 8.058 1.00 0.00 H new ATOM 0 HD23 LEU B 25 15.782 -13.388 8.796 1.00 0.00 H new TER 2285 LEU B 25