USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1196 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 60 ASN : amide:sc= 0.915 K(o=2.1,f=-0.41) USER MOD Set 1.2: B 62 GLN : amide:sc= 1.16 K(o=2.1,f=-0.41) USER MOD Set 2.1: B 55 THR OG1 : rot 140:sc= 1.53 USER MOD Set 2.2: B 57 SER OG : rot -94:sc= 2.31 USER MOD Set 3.1: B 25 ASN : amide:sc= 0.726 K(o=2,f=0.78) USER MOD Set 3.2: B 29 LYS NZ :NH3+ 151:sc= 1.25 (180deg=0.189!) USER MOD Set 4.1: B 7 THR OG1 : rot 131:sc= 0.71 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 0.663 USER MOD Set 5.1: B 6 LYS NZ :NH3+ 164:sc= 3.18 (180deg=2.03) USER MOD Set 5.2: B 12 THR OG1 : rot 180:sc= 0.895 USER MOD Set 6.1: A 60 ASN : amide:sc= 0.739 K(o=4.7,f=-6.5!) USER MOD Set 6.2: A 62 GLN : amide:sc= 1.71 K(o=4.7,f=-8.6!) USER MOD Set 6.3: A 63 LYS NZ :NH3+ 170:sc= 2.25 (180deg=1.17) USER MOD Set 7.1: A 55 THR OG1 : rot 138:sc= 1.69 USER MOD Set 7.2: A 57 SER OG : rot 180:sc= 0.963 USER MOD Set 8.1: A 14 THR OG1 : rot 180:sc= 0.419 USER MOD Set 8.2: A 33 LYS NZ :NH3+ 161:sc= 1.66 (180deg=1.2) USER MOD Set 9.1: A 25 ASN : amide:sc= 1.38 K(o=3.1,f=-6.8!) USER MOD Set 9.2: A 29 LYS NZ :NH3+ 177:sc= 1.69! (180deg=0.349!) USER MOD Set10.1: A 6 LYS NZ :NH3+ 147:sc= 1.22 (180deg=-0.267) USER MOD Set10.2: A 66 THR OG1 : rot 150:sc= 1.08 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.482! (180deg=-0.534!) USER MOD Single : A 2 GLN : amide:sc= 0.755 K(o=0.76,f=-1.3!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.00521 USER MOD Single : A 11 LYS NZ :NH3+ 177:sc= 0.813 (180deg=0.757) USER MOD Single : A 12 THR OG1 : rot 55:sc= 0.112 USER MOD Single : A 20 SER OG : rot 75:sc= 1.3 USER MOD Single : A 22 THR OG1 : rot 99:sc= 1.22 USER MOD Single : A 27 LYS NZ :NH3+ -147:sc= 0.514 (180deg=-1.93!) USER MOD Single : A 31 GLN : amide:sc= -0.182 K(o=-0.18,f=-2.3!) USER MOD Single : A 40 GLN : amide:sc= -0.622 K(o=-0.62,f=-4.7!) USER MOD Single : A 41 GLN : amide:sc= 2.15 K(o=2.1,f=-4.4!) USER MOD Single : A 48 LYS NZ :NH3+ 147:sc= 1.96 (180deg=0.532) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 TYR OH : rot -27:sc= 1.96 USER MOD Single : A 65 SER OG : rot 68:sc= 1.77 USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 156:sc= 2.08 (180deg=1.58) USER MOD Single : B 2 GLN : amide:sc= -0.0991 X(o=-0.099,f=-0.19) USER MOD Single : B 11 LYS NZ :NH3+ -159:sc= 1.11 (180deg=0.828) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 96:sc= 1.09 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 27 LYS NZ :NH3+ 138:sc= 0.234 (180deg=-0.518) USER MOD Single : B 31 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.8) USER MOD Single : B 33 LYS NZ :NH3+ -144:sc= 2.13 (180deg=-0.659) USER MOD Single : B 40 GLN : amide:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : B 41 GLN : amide:sc= 0.58 K(o=0.58,f=-1.3) USER MOD Single : B 48 LYS NZ :NH3+ 150:sc= 1.71 (180deg=-0.0899!) USER MOD Single : B 49 GLN : amide:sc= -0.0689 K(o=-0.069,f=-1.1) USER MOD Single : B 59 TYR OH : rot -158:sc= 0.705 USER MOD Single : B 63 LYS NZ :NH3+ 150:sc= 1.23 (180deg=-1.1!) USER MOD Single : B 65 SER OG : rot 95:sc= 1.25 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.842 6.996 4.349 1.00 0.00 N ATOM 2 CA MET A 1 -23.301 6.552 5.667 1.00 0.00 C ATOM 3 C MET A 1 -21.796 6.425 5.595 1.00 0.00 C ATOM 4 O MET A 1 -21.258 6.176 4.522 1.00 0.00 O ATOM 5 CB MET A 1 -23.961 5.210 6.104 1.00 0.00 C ATOM 6 CG MET A 1 -23.646 3.999 5.198 1.00 0.00 C ATOM 7 SD MET A 1 -24.514 2.473 5.661 1.00 0.00 S ATOM 8 CE MET A 1 -23.713 1.503 4.350 1.00 0.00 C ATOM 0 H1 MET A 1 -24.850 6.746 4.285 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.734 8.027 4.259 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.320 6.525 3.583 1.00 0.00 H new ATOM 0 HA MET A 1 -23.543 7.302 6.420 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.639 4.978 7.119 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.042 5.348 6.137 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.905 4.252 4.170 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.572 3.813 5.220 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.069 0.474 4.390 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.956 1.934 3.379 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.633 1.519 4.494 1.00 0.00 H new ATOM 20 N GLN A 2 -21.047 6.607 6.694 1.00 0.00 N ATOM 21 CA GLN A 2 -19.617 6.764 6.559 1.00 0.00 C ATOM 22 C GLN A 2 -18.866 5.440 6.618 1.00 0.00 C ATOM 23 O GLN A 2 -19.221 4.509 7.338 1.00 0.00 O ATOM 24 CB GLN A 2 -19.125 7.767 7.623 1.00 0.00 C ATOM 25 CG GLN A 2 -17.595 7.980 7.713 1.00 0.00 C ATOM 26 CD GLN A 2 -17.242 9.095 8.695 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.451 9.992 8.383 1.00 0.00 O ATOM 28 NE2 GLN A 2 -17.829 9.039 9.909 1.00 0.00 N ATOM 0 H GLN A 2 -21.405 6.646 7.648 1.00 0.00 H new ATOM 0 HA GLN A 2 -19.402 7.160 5.566 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -19.593 8.731 7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -19.481 7.433 8.598 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.115 7.053 8.026 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -17.202 8.225 6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -18.477 8.282 10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.625 9.754 10.608 1.00 0.00 H new ATOM 37 N ILE A 3 -17.782 5.312 5.834 1.00 0.00 N ATOM 38 CA ILE A 3 -16.767 4.300 6.069 1.00 0.00 C ATOM 39 C ILE A 3 -15.412 4.968 6.190 1.00 0.00 C ATOM 40 O ILE A 3 -15.138 6.024 5.616 1.00 0.00 O ATOM 41 CB ILE A 3 -16.718 3.165 5.045 1.00 0.00 C ATOM 42 CG1 ILE A 3 -16.506 3.678 3.606 1.00 0.00 C ATOM 43 CG2 ILE A 3 -18.022 2.354 5.179 1.00 0.00 C ATOM 44 CD1 ILE A 3 -16.282 2.555 2.587 1.00 0.00 C ATOM 0 H ILE A 3 -17.596 5.908 5.028 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.049 3.810 7.001 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.858 2.528 5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -17.375 4.264 3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -15.648 4.350 3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -18.017 1.535 4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.097 1.950 6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -18.876 3.003 4.984 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.140 2.986 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -15.396 1.983 2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.150 1.896 2.575 1.00 0.00 H new ATOM 56 N PHE A 4 -14.521 4.349 6.980 1.00 0.00 N ATOM 57 CA PHE A 4 -13.184 4.821 7.252 1.00 0.00 C ATOM 58 C PHE A 4 -12.201 3.884 6.582 1.00 0.00 C ATOM 59 O PHE A 4 -11.780 2.885 7.165 1.00 0.00 O ATOM 60 CB PHE A 4 -12.862 4.783 8.771 1.00 0.00 C ATOM 61 CG PHE A 4 -13.728 5.714 9.564 1.00 0.00 C ATOM 62 CD1 PHE A 4 -13.275 7.005 9.879 1.00 0.00 C ATOM 63 CD2 PHE A 4 -14.978 5.291 10.047 1.00 0.00 C ATOM 64 CE1 PHE A 4 -14.051 7.858 10.674 1.00 0.00 C ATOM 65 CE2 PHE A 4 -15.761 6.145 10.833 1.00 0.00 C ATOM 66 CZ PHE A 4 -15.289 7.421 11.157 1.00 0.00 C ATOM 0 H PHE A 4 -14.735 3.474 7.458 1.00 0.00 H new ATOM 0 HA PHE A 4 -13.111 5.845 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -12.992 3.766 9.142 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.815 5.046 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -12.320 7.343 9.505 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -15.337 4.300 9.810 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -13.695 8.849 10.913 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -16.727 5.819 11.188 1.00 0.00 H new ATOM 0 HZ PHE A 4 -15.882 8.071 11.782 1.00 0.00 H new ATOM 76 N VAL A 5 -11.792 4.167 5.339 1.00 0.00 N ATOM 77 CA VAL A 5 -10.828 3.327 4.649 1.00 0.00 C ATOM 78 C VAL A 5 -9.423 3.759 5.030 1.00 0.00 C ATOM 79 O VAL A 5 -9.025 4.895 4.811 1.00 0.00 O ATOM 80 CB VAL A 5 -11.005 3.374 3.142 1.00 0.00 C ATOM 81 CG1 VAL A 5 -10.060 2.363 2.472 1.00 0.00 C ATOM 82 CG2 VAL A 5 -12.475 3.089 2.782 1.00 0.00 C ATOM 0 H VAL A 5 -12.117 4.969 4.800 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.996 2.295 4.957 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.751 4.368 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.193 2.402 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.028 2.610 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.289 1.359 2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.598 3.124 1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -12.754 2.101 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -13.115 3.841 3.244 1.00 0.00 H new ATOM 92 N LYS A 6 -8.633 2.894 5.676 1.00 0.00 N ATOM 93 CA LYS A 6 -7.342 3.288 6.205 1.00 0.00 C ATOM 94 C LYS A 6 -6.205 2.862 5.303 1.00 0.00 C ATOM 95 O LYS A 6 -5.869 1.684 5.174 1.00 0.00 O ATOM 96 CB LYS A 6 -7.191 2.784 7.658 1.00 0.00 C ATOM 97 CG LYS A 6 -8.205 3.518 8.551 1.00 0.00 C ATOM 98 CD LYS A 6 -8.294 3.022 9.997 1.00 0.00 C ATOM 99 CE LYS A 6 -9.437 3.742 10.723 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.914 2.970 11.887 1.00 0.00 N1+ ATOM 0 H LYS A 6 -8.874 1.917 5.840 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.291 4.377 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.360 1.708 7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.177 2.963 8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.950 4.578 8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.192 3.433 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -8.462 1.945 10.012 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.351 3.205 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.098 4.724 11.052 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.263 3.905 10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.225 3.624 12.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -10.711 2.367 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.142 2.374 12.248 1.00 0.00 H new ATOM 114 N THR A 7 -5.579 3.842 4.632 1.00 0.00 N ATOM 115 CA THR A 7 -4.446 3.614 3.751 1.00 0.00 C ATOM 116 C THR A 7 -3.168 3.523 4.549 1.00 0.00 C ATOM 117 O THR A 7 -2.611 4.528 4.994 1.00 0.00 O ATOM 118 CB THR A 7 -4.280 4.692 2.692 1.00 0.00 C ATOM 119 OG1 THR A 7 -5.477 4.818 1.943 1.00 0.00 O ATOM 120 CG2 THR A 7 -3.179 4.327 1.688 1.00 0.00 C ATOM 0 H THR A 7 -5.856 4.822 4.694 1.00 0.00 H new ATOM 0 HA THR A 7 -4.652 2.674 3.239 1.00 0.00 H new ATOM 0 HB THR A 7 -4.026 5.614 3.215 1.00 0.00 H new ATOM 0 HG1 THR A 7 -5.366 5.515 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.087 5.119 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.231 4.211 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.435 3.391 1.191 1.00 0.00 H new ATOM 128 N LEU A 8 -2.694 2.277 4.734 1.00 0.00 N ATOM 129 CA LEU A 8 -1.431 1.843 5.316 1.00 0.00 C ATOM 130 C LEU A 8 -0.819 2.635 6.468 1.00 0.00 C ATOM 131 O LEU A 8 -0.965 2.278 7.632 1.00 0.00 O ATOM 132 CB LEU A 8 -0.393 1.609 4.190 1.00 0.00 C ATOM 133 CG LEU A 8 -0.858 0.594 3.126 1.00 0.00 C ATOM 134 CD1 LEU A 8 0.189 0.466 2.018 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.188 -0.778 3.735 1.00 0.00 C ATOM 0 H LEU A 8 -3.252 1.473 4.446 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.713 0.923 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.176 2.560 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.539 1.258 4.633 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.782 0.975 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.154 -0.254 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.336 1.436 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.132 0.125 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.511 -1.458 2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.301 -1.182 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.987 -0.668 4.468 1.00 0.00 H new ATOM 147 N THR A 9 -0.086 3.724 6.173 1.00 0.00 N ATOM 148 CA THR A 9 0.648 4.513 7.155 1.00 0.00 C ATOM 149 C THR A 9 -0.209 5.504 7.921 1.00 0.00 C ATOM 150 O THR A 9 0.283 6.185 8.818 1.00 0.00 O ATOM 151 CB THR A 9 1.814 5.272 6.533 1.00 0.00 C ATOM 152 OG1 THR A 9 1.427 5.948 5.342 1.00 0.00 O ATOM 153 CG2 THR A 9 2.898 4.265 6.124 1.00 0.00 C ATOM 0 H THR A 9 0.009 4.080 5.222 1.00 0.00 H new ATOM 0 HA THR A 9 1.018 3.768 7.860 1.00 0.00 H new ATOM 0 HB THR A 9 2.165 5.993 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.199 6.425 4.971 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.738 4.796 5.677 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.240 3.721 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.487 3.562 5.400 1.00 0.00 H new ATOM 161 N GLY A 10 -1.523 5.599 7.623 1.00 0.00 N ATOM 162 CA GLY A 10 -2.459 6.339 8.471 1.00 0.00 C ATOM 163 C GLY A 10 -3.416 7.224 7.730 1.00 0.00 C ATOM 164 O GLY A 10 -4.322 7.813 8.320 1.00 0.00 O ATOM 0 H GLY A 10 -1.951 5.171 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.031 5.626 9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.888 6.950 9.170 1.00 0.00 H new ATOM 168 N LYS A 11 -3.261 7.349 6.400 1.00 0.00 N ATOM 169 CA LYS A 11 -4.094 8.201 5.567 1.00 0.00 C ATOM 170 C LYS A 11 -5.521 7.661 5.477 1.00 0.00 C ATOM 171 O LYS A 11 -5.841 6.732 4.742 1.00 0.00 O ATOM 172 CB LYS A 11 -3.423 8.396 4.181 1.00 0.00 C ATOM 173 CG LYS A 11 -4.193 9.205 3.115 1.00 0.00 C ATOM 174 CD LYS A 11 -4.503 10.663 3.509 1.00 0.00 C ATOM 175 CE LYS A 11 -4.326 11.692 2.376 1.00 0.00 C ATOM 176 NZ LYS A 11 -5.171 11.396 1.218 1.00 0.00 N1+ ATOM 0 H LYS A 11 -2.541 6.850 5.877 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.181 9.186 6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.461 8.883 4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -3.216 7.409 3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.613 9.208 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.132 8.694 2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.530 10.716 3.871 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.857 10.945 4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.564 12.687 2.752 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.281 11.710 2.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.055 12.143 0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.893 10.481 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.166 11.354 1.516 1.00 0.00 H new ATOM 190 N THR A 12 -6.416 8.215 6.315 1.00 0.00 N ATOM 191 CA THR A 12 -7.756 7.679 6.512 1.00 0.00 C ATOM 192 C THR A 12 -8.750 8.342 5.593 1.00 0.00 C ATOM 193 O THR A 12 -9.103 9.514 5.731 1.00 0.00 O ATOM 194 CB THR A 12 -8.246 7.797 7.948 1.00 0.00 C ATOM 195 OG1 THR A 12 -7.384 7.072 8.818 1.00 0.00 O ATOM 196 CG2 THR A 12 -9.641 7.169 8.114 1.00 0.00 C ATOM 0 H THR A 12 -6.221 9.048 6.871 1.00 0.00 H new ATOM 0 HA THR A 12 -7.682 6.618 6.274 1.00 0.00 H new ATOM 0 HB THR A 12 -8.269 8.860 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.461 7.378 8.694 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.964 7.269 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.350 7.680 7.462 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.599 6.113 7.847 1.00 0.00 H new ATOM 204 N ILE A 13 -9.254 7.577 4.619 1.00 0.00 N ATOM 205 CA ILE A 13 -10.205 8.017 3.631 1.00 0.00 C ATOM 206 C ILE A 13 -11.608 7.915 4.205 1.00 0.00 C ATOM 207 O ILE A 13 -12.242 6.862 4.214 1.00 0.00 O ATOM 208 CB ILE A 13 -10.144 7.225 2.325 1.00 0.00 C ATOM 209 CG1 ILE A 13 -8.724 6.708 1.985 1.00 0.00 C ATOM 210 CG2 ILE A 13 -10.709 8.134 1.211 1.00 0.00 C ATOM 211 CD1 ILE A 13 -8.726 5.681 0.846 1.00 0.00 C ATOM 0 H ILE A 13 -8.991 6.598 4.506 1.00 0.00 H new ATOM 0 HA ILE A 13 -9.947 9.048 3.389 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.743 6.320 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.091 7.551 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.283 6.258 2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.682 7.603 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.738 8.403 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -10.105 9.039 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.705 5.353 0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -9.334 4.823 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.140 6.136 -0.054 1.00 0.00 H new ATOM 223 N THR A 14 -12.143 9.030 4.729 1.00 0.00 N ATOM 224 CA THR A 14 -13.546 9.109 5.124 1.00 0.00 C ATOM 225 C THR A 14 -14.446 9.228 3.907 1.00 0.00 C ATOM 226 O THR A 14 -14.378 10.199 3.152 1.00 0.00 O ATOM 227 CB THR A 14 -13.850 10.250 6.090 1.00 0.00 C ATOM 228 OG1 THR A 14 -13.293 11.502 5.682 1.00 0.00 O ATOM 229 CG2 THR A 14 -13.210 9.913 7.441 1.00 0.00 C ATOM 0 H THR A 14 -11.616 9.889 4.887 1.00 0.00 H new ATOM 0 HA THR A 14 -13.750 8.178 5.653 1.00 0.00 H new ATOM 0 HB THR A 14 -14.935 10.349 6.130 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.523 12.192 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 14 -13.414 10.715 8.150 1.00 0.00 H new ATOM 0 HG22 THR A 14 -13.628 8.980 7.819 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.133 9.804 7.316 1.00 0.00 H new ATOM 237 N LEU A 15 -15.286 8.220 3.647 1.00 0.00 N ATOM 238 CA LEU A 15 -16.150 8.205 2.482 1.00 0.00 C ATOM 239 C LEU A 15 -17.590 8.153 2.918 1.00 0.00 C ATOM 240 O LEU A 15 -17.930 7.393 3.818 1.00 0.00 O ATOM 241 CB LEU A 15 -15.909 6.953 1.610 1.00 0.00 C ATOM 242 CG LEU A 15 -14.475 6.803 1.080 1.00 0.00 C ATOM 243 CD1 LEU A 15 -14.300 5.403 0.486 1.00 0.00 C ATOM 244 CD2 LEU A 15 -14.137 7.874 0.036 1.00 0.00 C ATOM 0 H LEU A 15 -15.379 7.397 4.243 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.929 9.107 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.160 6.067 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.594 6.981 0.762 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.786 6.939 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.283 5.292 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.484 4.655 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.008 5.263 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.114 7.732 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.823 7.790 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.233 8.863 0.485 1.00 0.00 H new ATOM 256 N GLU A 16 -18.472 8.924 2.256 1.00 0.00 N ATOM 257 CA GLU A 16 -19.906 8.734 2.354 1.00 0.00 C ATOM 258 C GLU A 16 -20.292 7.656 1.352 1.00 0.00 C ATOM 259 O GLU A 16 -20.127 7.829 0.144 1.00 0.00 O ATOM 260 CB GLU A 16 -20.685 10.048 2.054 1.00 0.00 C ATOM 261 CG GLU A 16 -21.450 10.626 3.271 1.00 0.00 C ATOM 262 CD GLU A 16 -22.533 9.687 3.760 1.00 0.00 C ATOM 263 OE1 GLU A 16 -23.374 9.218 2.954 1.00 0.00 O ATOM 264 OE2 GLU A 16 -22.543 9.333 4.964 1.00 0.00 O1- ATOM 0 H GLU A 16 -18.198 9.691 1.643 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.166 8.439 3.371 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.983 10.798 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -21.395 9.860 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.747 10.822 4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.896 11.582 2.998 1.00 0.00 H new ATOM 271 N VAL A 17 -20.752 6.495 1.840 1.00 0.00 N ATOM 272 CA VAL A 17 -21.189 5.394 1.006 1.00 0.00 C ATOM 273 C VAL A 17 -22.690 5.208 1.088 1.00 0.00 C ATOM 274 O VAL A 17 -23.362 5.532 2.074 1.00 0.00 O ATOM 275 CB VAL A 17 -20.458 4.079 1.263 1.00 0.00 C ATOM 276 CG1 VAL A 17 -18.986 4.272 0.859 1.00 0.00 C ATOM 277 CG2 VAL A 17 -20.586 3.609 2.722 1.00 0.00 C ATOM 0 H VAL A 17 -20.827 6.304 2.839 1.00 0.00 H new ATOM 0 HA VAL A 17 -20.921 5.680 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 17 -20.914 3.291 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -18.437 3.346 1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -18.930 4.535 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -18.547 5.071 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -20.048 2.670 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -20.163 4.363 3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -21.638 3.461 2.966 1.00 0.00 H new ATOM 287 N GLU A 18 -23.256 4.689 -0.005 1.00 0.00 N ATOM 288 CA GLU A 18 -24.671 4.554 -0.241 1.00 0.00 C ATOM 289 C GLU A 18 -25.261 3.326 0.463 1.00 0.00 C ATOM 290 O GLU A 18 -24.522 2.434 0.885 1.00 0.00 O ATOM 291 CB GLU A 18 -24.889 4.375 -1.762 1.00 0.00 C ATOM 292 CG GLU A 18 -24.285 5.464 -2.681 1.00 0.00 C ATOM 293 CD GLU A 18 -24.179 4.948 -4.113 1.00 0.00 C ATOM 294 OE1 GLU A 18 -25.065 4.160 -4.531 1.00 0.00 O ATOM 295 OE2 GLU A 18 -23.177 5.312 -4.788 1.00 0.00 O1- ATOM 0 H GLU A 18 -22.698 4.337 -0.783 1.00 0.00 H new ATOM 0 HA GLU A 18 -25.165 5.444 0.149 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.471 3.412 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -25.962 4.328 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -24.908 6.358 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.299 5.751 -2.317 1.00 0.00 H new ATOM 302 N PRO A 19 -26.578 3.167 0.605 1.00 0.00 N ATOM 303 CA PRO A 19 -27.170 1.875 0.955 1.00 0.00 C ATOM 304 C PRO A 19 -27.173 0.921 -0.234 1.00 0.00 C ATOM 305 O PRO A 19 -27.431 -0.266 -0.054 1.00 0.00 O ATOM 306 CB PRO A 19 -28.598 2.262 1.375 1.00 0.00 C ATOM 307 CG PRO A 19 -28.922 3.494 0.521 1.00 0.00 C ATOM 308 CD PRO A 19 -27.581 4.227 0.449 1.00 0.00 C ATOM 0 HA PRO A 19 -26.621 1.345 1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -29.302 1.451 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -28.652 2.490 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -29.283 3.215 -0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -29.695 4.111 0.980 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -27.464 4.749 -0.501 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -27.494 4.975 1.237 1.00 0.00 H new ATOM 316 N SER A 20 -26.902 1.426 -1.447 1.00 0.00 N ATOM 317 CA SER A 20 -26.831 0.705 -2.706 1.00 0.00 C ATOM 318 C SER A 20 -25.414 0.345 -3.102 1.00 0.00 C ATOM 319 O SER A 20 -25.211 -0.290 -4.133 1.00 0.00 O ATOM 320 CB SER A 20 -27.423 1.580 -3.855 1.00 0.00 C ATOM 321 OG SER A 20 -27.255 2.980 -3.605 1.00 0.00 O ATOM 0 H SER A 20 -26.715 2.421 -1.572 1.00 0.00 H new ATOM 0 HA SER A 20 -27.400 -0.213 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 20 -26.938 1.319 -4.796 1.00 0.00 H new ATOM 0 HB3 SER A 20 -28.484 1.357 -3.971 1.00 0.00 H new ATOM 0 HG SER A 20 -26.321 3.231 -3.762 1.00 0.00 H new ATOM 327 N ASP A 21 -24.404 0.744 -2.305 1.00 0.00 N ATOM 328 CA ASP A 21 -23.035 0.859 -2.769 1.00 0.00 C ATOM 329 C ASP A 21 -22.324 -0.440 -3.153 1.00 0.00 C ATOM 330 O ASP A 21 -22.568 -1.540 -2.637 1.00 0.00 O ATOM 331 CB ASP A 21 -22.187 1.636 -1.726 1.00 0.00 C ATOM 332 CG ASP A 21 -21.367 2.730 -2.369 1.00 0.00 C ATOM 333 OD1 ASP A 21 -20.751 2.521 -3.439 1.00 0.00 O ATOM 334 OD2 ASP A 21 -21.337 3.852 -1.802 1.00 0.00 O1- ATOM 0 H ASP A 21 -24.529 0.992 -1.324 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.120 1.403 -3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -22.845 2.070 -0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -21.525 0.943 -1.208 1.00 0.00 H new ATOM 339 N THR A 22 -21.380 -0.298 -4.091 1.00 0.00 N ATOM 340 CA THR A 22 -20.636 -1.388 -4.696 1.00 0.00 C ATOM 341 C THR A 22 -19.158 -1.080 -4.626 1.00 0.00 C ATOM 342 O THR A 22 -18.727 0.020 -4.296 1.00 0.00 O ATOM 343 CB THR A 22 -21.077 -1.770 -6.109 1.00 0.00 C ATOM 344 OG1 THR A 22 -20.963 -0.698 -7.026 1.00 0.00 O ATOM 345 CG2 THR A 22 -22.557 -2.170 -6.100 1.00 0.00 C ATOM 0 H THR A 22 -21.110 0.615 -4.457 1.00 0.00 H new ATOM 0 HA THR A 22 -20.860 -2.281 -4.112 1.00 0.00 H new ATOM 0 HB THR A 22 -20.425 -2.587 -6.418 1.00 0.00 H new ATOM 0 HG1 THR A 22 -20.130 -0.789 -7.534 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.867 -2.441 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.700 -3.022 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.158 -1.331 -5.749 1.00 0.00 H new ATOM 353 N ILE A 23 -18.292 -2.073 -4.846 1.00 0.00 N ATOM 354 CA ILE A 23 -16.889 -1.967 -4.476 1.00 0.00 C ATOM 355 C ILE A 23 -16.059 -1.218 -5.504 1.00 0.00 C ATOM 356 O ILE A 23 -15.168 -0.454 -5.137 1.00 0.00 O ATOM 357 CB ILE A 23 -16.348 -3.338 -4.090 1.00 0.00 C ATOM 358 CG1 ILE A 23 -17.038 -3.807 -2.785 1.00 0.00 C ATOM 359 CG2 ILE A 23 -14.805 -3.369 -3.979 1.00 0.00 C ATOM 360 CD1 ILE A 23 -16.510 -3.137 -1.509 1.00 0.00 C ATOM 0 H ILE A 23 -18.545 -2.960 -5.281 1.00 0.00 H new ATOM 0 HA ILE A 23 -16.807 -1.339 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 23 -16.586 -4.038 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -18.108 -3.614 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -16.915 -4.886 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.480 -4.372 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.366 -3.098 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.481 -2.659 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.049 -3.525 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.447 -3.351 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.659 -2.059 -1.576 1.00 0.00 H new ATOM 372 N GLU A 24 -16.355 -1.329 -6.808 1.00 0.00 N ATOM 373 CA GLU A 24 -15.745 -0.518 -7.849 1.00 0.00 C ATOM 374 C GLU A 24 -16.278 0.915 -7.828 1.00 0.00 C ATOM 375 O GLU A 24 -15.548 1.872 -8.088 1.00 0.00 O ATOM 376 CB GLU A 24 -15.859 -1.175 -9.254 1.00 0.00 C ATOM 377 CG GLU A 24 -17.248 -1.170 -9.950 1.00 0.00 C ATOM 378 CD GLU A 24 -18.318 -1.935 -9.188 1.00 0.00 C ATOM 379 OE1 GLU A 24 -18.762 -1.411 -8.133 1.00 0.00 O ATOM 380 OE2 GLU A 24 -18.701 -3.043 -9.624 1.00 0.00 O1- ATOM 0 H GLU A 24 -17.037 -1.998 -7.165 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.679 -0.463 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -15.152 -0.674 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.533 -2.211 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -17.575 -0.138 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -17.147 -1.600 -10.946 1.00 0.00 H new ATOM 387 N ASN A 25 -17.553 1.103 -7.427 1.00 0.00 N ATOM 388 CA ASN A 25 -18.149 2.381 -7.051 1.00 0.00 C ATOM 389 C ASN A 25 -17.401 3.025 -5.872 1.00 0.00 C ATOM 390 O ASN A 25 -16.927 4.154 -5.963 1.00 0.00 O ATOM 391 CB ASN A 25 -19.667 2.174 -6.782 1.00 0.00 C ATOM 392 CG ASN A 25 -20.469 3.456 -6.586 1.00 0.00 C ATOM 393 OD1 ASN A 25 -19.940 4.571 -6.552 1.00 0.00 O ATOM 394 ND2 ASN A 25 -21.800 3.296 -6.401 1.00 0.00 N ATOM 0 H ASN A 25 -18.214 0.330 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 25 -18.051 3.091 -7.872 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -20.096 1.619 -7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.782 1.553 -5.894 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -22.392 4.108 -6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -22.211 2.363 -6.434 1.00 0.00 H new ATOM 401 N VAL A 26 -17.188 2.313 -4.748 1.00 0.00 N ATOM 402 CA VAL A 26 -16.312 2.760 -3.664 1.00 0.00 C ATOM 403 C VAL A 26 -14.874 3.030 -4.103 1.00 0.00 C ATOM 404 O VAL A 26 -14.272 4.022 -3.697 1.00 0.00 O ATOM 405 CB VAL A 26 -16.374 1.833 -2.451 1.00 0.00 C ATOM 406 CG1 VAL A 26 -15.265 2.118 -1.415 1.00 0.00 C ATOM 407 CG2 VAL A 26 -17.745 2.058 -1.791 1.00 0.00 C ATOM 0 H VAL A 26 -17.624 1.408 -4.572 1.00 0.00 H new ATOM 0 HA VAL A 26 -16.710 3.727 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.229 0.806 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.363 1.427 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.289 1.987 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.359 3.142 -1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -17.837 1.415 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -17.835 3.101 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.535 1.818 -2.502 1.00 0.00 H new ATOM 417 N LYS A 27 -14.281 2.212 -4.998 1.00 0.00 N ATOM 418 CA LYS A 27 -13.013 2.547 -5.632 1.00 0.00 C ATOM 419 C LYS A 27 -13.054 3.848 -6.433 1.00 0.00 C ATOM 420 O LYS A 27 -12.117 4.638 -6.379 1.00 0.00 O ATOM 421 CB LYS A 27 -12.455 1.422 -6.539 1.00 0.00 C ATOM 422 CG LYS A 27 -11.997 0.169 -5.776 1.00 0.00 C ATOM 423 CD LYS A 27 -11.254 -0.806 -6.698 1.00 0.00 C ATOM 424 CE LYS A 27 -10.837 -2.108 -6.014 1.00 0.00 C ATOM 425 NZ LYS A 27 -10.060 -2.923 -6.954 1.00 0.00 N1+ ATOM 0 H LYS A 27 -14.670 1.316 -5.290 1.00 0.00 H new ATOM 0 HA LYS A 27 -12.339 2.679 -4.786 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.222 1.136 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.613 1.814 -7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.346 0.461 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.862 -0.329 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.891 -1.042 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.365 -0.313 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.243 -1.892 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.719 -2.656 -5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.241 -3.931 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.341 -2.692 -7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.047 -2.725 -6.830 1.00 0.00 H new ATOM 439 N ALA A 28 -14.144 4.147 -7.161 1.00 0.00 N ATOM 440 CA ALA A 28 -14.363 5.434 -7.798 1.00 0.00 C ATOM 441 C ALA A 28 -14.469 6.594 -6.800 1.00 0.00 C ATOM 442 O ALA A 28 -13.876 7.648 -7.007 1.00 0.00 O ATOM 443 CB ALA A 28 -15.607 5.373 -8.707 1.00 0.00 C ATOM 0 H ALA A 28 -14.902 3.483 -7.319 1.00 0.00 H new ATOM 0 HA ALA A 28 -13.482 5.640 -8.405 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.761 6.343 -9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.459 4.615 -9.476 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.482 5.117 -8.109 1.00 0.00 H new ATOM 449 N LYS A 29 -15.167 6.397 -5.662 1.00 0.00 N ATOM 450 CA LYS A 29 -15.220 7.333 -4.543 1.00 0.00 C ATOM 451 C LYS A 29 -13.863 7.567 -3.849 1.00 0.00 C ATOM 452 O LYS A 29 -13.646 8.585 -3.199 1.00 0.00 O ATOM 453 CB LYS A 29 -16.269 6.873 -3.487 1.00 0.00 C ATOM 454 CG LYS A 29 -17.727 6.804 -3.996 1.00 0.00 C ATOM 455 CD LYS A 29 -18.718 6.396 -2.884 1.00 0.00 C ATOM 456 CE LYS A 29 -20.213 6.469 -3.256 1.00 0.00 C ATOM 457 NZ LYS A 29 -20.664 5.288 -4.004 1.00 0.00 N1+ ATOM 0 H LYS A 29 -15.721 5.556 -5.502 1.00 0.00 H new ATOM 0 HA LYS A 29 -15.515 8.286 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.982 5.888 -3.119 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -16.229 7.555 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -18.015 7.775 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -17.790 6.088 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -18.489 5.376 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -18.547 7.036 -2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -20.806 6.568 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -20.393 7.363 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -21.685 5.361 -4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -20.154 5.235 -4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -20.472 4.431 -3.448 1.00 0.00 H new ATOM 471 N ILE A 30 -12.900 6.633 -3.975 1.00 0.00 N ATOM 472 CA ILE A 30 -11.509 6.816 -3.561 1.00 0.00 C ATOM 473 C ILE A 30 -10.686 7.488 -4.662 1.00 0.00 C ATOM 474 O ILE A 30 -9.827 8.328 -4.404 1.00 0.00 O ATOM 475 CB ILE A 30 -10.892 5.481 -3.132 1.00 0.00 C ATOM 476 CG1 ILE A 30 -11.577 5.000 -1.832 1.00 0.00 C ATOM 477 CG2 ILE A 30 -9.361 5.595 -2.941 1.00 0.00 C ATOM 478 CD1 ILE A 30 -11.209 3.574 -1.402 1.00 0.00 C ATOM 0 H ILE A 30 -13.079 5.713 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.497 7.482 -2.698 1.00 0.00 H new ATOM 0 HB ILE A 30 -11.058 4.749 -3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.318 5.686 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.657 5.057 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -8.959 4.628 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -8.899 5.901 -3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.145 6.336 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.737 3.324 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.495 2.872 -2.186 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.134 3.511 -1.233 1.00 0.00 H new ATOM 490 N GLN A 31 -10.939 7.147 -5.942 1.00 0.00 N ATOM 491 CA GLN A 31 -10.283 7.711 -7.115 1.00 0.00 C ATOM 492 C GLN A 31 -10.555 9.203 -7.321 1.00 0.00 C ATOM 493 O GLN A 31 -9.787 9.900 -7.978 1.00 0.00 O ATOM 494 CB GLN A 31 -10.706 6.921 -8.378 1.00 0.00 C ATOM 495 CG GLN A 31 -9.837 7.204 -9.628 1.00 0.00 C ATOM 496 CD GLN A 31 -10.385 6.502 -10.863 1.00 0.00 C ATOM 497 OE1 GLN A 31 -9.799 5.570 -11.413 1.00 0.00 O ATOM 498 NE2 GLN A 31 -11.564 6.963 -11.334 1.00 0.00 N ATOM 0 H GLN A 31 -11.635 6.442 -6.185 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.211 7.618 -6.942 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -10.665 5.855 -8.156 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -11.744 7.159 -8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.796 8.278 -9.808 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.815 6.873 -9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.034 7.737 -10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.985 6.538 -12.160 1.00 0.00 H new ATOM 507 N ASP A 32 -11.646 9.705 -6.719 1.00 0.00 N ATOM 508 CA ASP A 32 -11.897 11.094 -6.387 1.00 0.00 C ATOM 509 C ASP A 32 -10.833 11.611 -5.385 1.00 0.00 C ATOM 510 O ASP A 32 -9.664 11.807 -5.715 1.00 0.00 O ATOM 511 CB ASP A 32 -13.359 11.083 -5.831 1.00 0.00 C ATOM 512 CG ASP A 32 -13.882 12.415 -5.326 1.00 0.00 C ATOM 513 OD1 ASP A 32 -14.217 13.287 -6.156 1.00 0.00 O ATOM 514 OD2 ASP A 32 -13.929 12.552 -4.072 1.00 0.00 O1- ATOM 0 H ASP A 32 -12.419 9.102 -6.438 1.00 0.00 H new ATOM 0 HA ASP A 32 -11.815 11.782 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -14.024 10.727 -6.618 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.413 10.360 -5.017 1.00 0.00 H new ATOM 519 N LYS A 33 -11.228 11.799 -4.118 1.00 0.00 N ATOM 520 CA LYS A 33 -10.484 12.204 -2.941 1.00 0.00 C ATOM 521 C LYS A 33 -8.997 11.859 -2.805 1.00 0.00 C ATOM 522 O LYS A 33 -8.203 12.678 -2.334 1.00 0.00 O ATOM 523 CB LYS A 33 -11.284 11.629 -1.749 1.00 0.00 C ATOM 524 CG LYS A 33 -10.798 12.036 -0.353 1.00 0.00 C ATOM 525 CD LYS A 33 -11.922 11.834 0.673 1.00 0.00 C ATOM 526 CE LYS A 33 -11.508 12.149 2.107 1.00 0.00 C ATOM 527 NZ LYS A 33 -12.718 12.232 2.941 1.00 0.00 N1+ ATOM 0 H LYS A 33 -12.207 11.648 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.410 13.290 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.324 11.937 -1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.265 10.541 -1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.928 11.441 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.482 13.079 -0.358 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.768 12.466 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.267 10.801 0.622 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.840 11.375 2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.959 13.090 2.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.458 12.124 3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.174 13.156 2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.378 11.475 2.671 1.00 0.00 H new ATOM 541 N GLU A 34 -8.582 10.633 -3.172 1.00 0.00 N ATOM 542 CA GLU A 34 -7.209 10.181 -3.042 1.00 0.00 C ATOM 543 C GLU A 34 -6.488 10.061 -4.383 1.00 0.00 C ATOM 544 O GLU A 34 -5.259 10.012 -4.431 1.00 0.00 O ATOM 545 CB GLU A 34 -7.178 8.800 -2.353 1.00 0.00 C ATOM 546 CG GLU A 34 -7.843 8.757 -0.954 1.00 0.00 C ATOM 547 CD GLU A 34 -7.031 9.427 0.129 1.00 0.00 C ATOM 548 OE1 GLU A 34 -5.828 9.078 0.291 1.00 0.00 O ATOM 549 OE2 GLU A 34 -7.548 10.327 0.854 1.00 0.00 O1- ATOM 0 H GLU A 34 -9.206 9.931 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.692 10.935 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.675 8.076 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.140 8.481 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.820 9.237 -1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.015 7.717 -0.676 1.00 0.00 H new ATOM 556 N GLY A 35 -7.223 9.985 -5.514 1.00 0.00 N ATOM 557 CA GLY A 35 -6.639 9.902 -6.857 1.00 0.00 C ATOM 558 C GLY A 35 -6.129 8.543 -7.287 1.00 0.00 C ATOM 559 O GLY A 35 -5.394 8.418 -8.263 1.00 0.00 O ATOM 0 H GLY A 35 -8.243 9.980 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.390 10.228 -7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.813 10.611 -6.915 1.00 0.00 H new ATOM 563 N ILE A 36 -6.485 7.465 -6.570 1.00 0.00 N ATOM 564 CA ILE A 36 -5.866 6.156 -6.755 1.00 0.00 C ATOM 565 C ILE A 36 -6.647 5.288 -7.757 1.00 0.00 C ATOM 566 O ILE A 36 -7.836 5.063 -7.530 1.00 0.00 O ATOM 567 CB ILE A 36 -5.735 5.399 -5.431 1.00 0.00 C ATOM 568 CG1 ILE A 36 -5.104 6.279 -4.324 1.00 0.00 C ATOM 569 CG2 ILE A 36 -4.876 4.129 -5.643 1.00 0.00 C ATOM 570 CD1 ILE A 36 -5.293 5.699 -2.918 1.00 0.00 C ATOM 0 H ILE A 36 -7.208 7.483 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.870 6.347 -7.156 1.00 0.00 H new ATOM 0 HB ILE A 36 -6.737 5.122 -5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.039 6.395 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.546 7.275 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.783 3.591 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -5.354 3.486 -6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.885 4.415 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.829 6.360 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.358 5.608 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.827 4.715 -2.865 1.00 0.00 H new ATOM 582 N PRO A 37 -6.113 4.754 -8.859 1.00 0.00 N ATOM 583 CA PRO A 37 -6.905 3.960 -9.809 1.00 0.00 C ATOM 584 C PRO A 37 -7.183 2.517 -9.338 1.00 0.00 C ATOM 585 O PRO A 37 -6.550 2.090 -8.368 1.00 0.00 O ATOM 586 CB PRO A 37 -6.045 3.998 -11.090 1.00 0.00 C ATOM 587 CG PRO A 37 -4.614 4.220 -10.598 1.00 0.00 C ATOM 588 CD PRO A 37 -4.809 5.138 -9.398 1.00 0.00 C ATOM 0 HA PRO A 37 -7.908 4.365 -9.942 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -6.130 3.067 -11.650 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.363 4.801 -11.755 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -4.133 3.283 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.990 4.682 -11.363 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -4.018 5.002 -8.660 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -4.794 6.187 -9.693 1.00 0.00 H new ATOM 596 N PRO A 38 -8.085 1.722 -9.947 1.00 0.00 N ATOM 597 CA PRO A 38 -8.635 0.529 -9.290 1.00 0.00 C ATOM 598 C PRO A 38 -7.707 -0.654 -9.069 1.00 0.00 C ATOM 599 O PRO A 38 -7.954 -1.421 -8.139 1.00 0.00 O ATOM 600 CB PRO A 38 -9.796 0.108 -10.204 1.00 0.00 C ATOM 601 CG PRO A 38 -10.294 1.430 -10.777 1.00 0.00 C ATOM 602 CD PRO A 38 -8.993 2.199 -11.002 1.00 0.00 C ATOM 0 HA PRO A 38 -8.897 0.803 -8.268 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -9.463 -0.570 -10.990 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -10.578 -0.409 -9.648 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.848 1.288 -11.705 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.958 1.948 -10.085 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.584 2.003 -11.993 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -9.152 3.275 -10.930 1.00 0.00 H new ATOM 610 N ASP A 39 -6.646 -0.843 -9.881 1.00 0.00 N ATOM 611 CA ASP A 39 -5.676 -1.912 -9.681 1.00 0.00 C ATOM 612 C ASP A 39 -4.788 -1.585 -8.481 1.00 0.00 C ATOM 613 O ASP A 39 -4.449 -2.421 -7.644 1.00 0.00 O ATOM 614 CB ASP A 39 -4.824 -2.109 -10.970 1.00 0.00 C ATOM 615 CG ASP A 39 -3.874 -3.274 -10.808 1.00 0.00 C ATOM 616 OD1 ASP A 39 -2.641 -3.058 -10.671 1.00 0.00 O ATOM 617 OD2 ASP A 39 -4.360 -4.430 -10.711 1.00 0.00 O1- ATOM 0 H ASP A 39 -6.448 -0.254 -10.690 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.201 -2.845 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.480 -2.284 -11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -4.261 -1.200 -11.182 1.00 0.00 H new ATOM 622 N GLN A 40 -4.420 -0.303 -8.364 1.00 0.00 N ATOM 623 CA GLN A 40 -3.568 0.221 -7.325 1.00 0.00 C ATOM 624 C GLN A 40 -4.266 0.202 -5.978 1.00 0.00 C ATOM 625 O GLN A 40 -3.618 0.099 -4.940 1.00 0.00 O ATOM 626 CB GLN A 40 -3.074 1.640 -7.716 1.00 0.00 C ATOM 627 CG GLN A 40 -1.939 1.661 -8.783 1.00 0.00 C ATOM 628 CD GLN A 40 -2.240 0.808 -10.023 1.00 0.00 C ATOM 629 OE1 GLN A 40 -3.117 1.124 -10.825 1.00 0.00 O ATOM 630 NE2 GLN A 40 -1.553 -0.348 -10.142 1.00 0.00 N ATOM 0 H GLN A 40 -4.727 0.413 -9.022 1.00 0.00 H new ATOM 0 HA GLN A 40 -2.693 -0.421 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -3.920 2.214 -8.094 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -2.720 2.147 -6.818 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -1.765 2.691 -9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -1.016 1.307 -8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -0.831 -0.584 -9.462 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -1.756 -0.985 -10.912 1.00 0.00 H new ATOM 639 N GLN A 41 -5.608 0.236 -5.977 1.00 0.00 N ATOM 640 CA GLN A 41 -6.419 -0.013 -4.808 1.00 0.00 C ATOM 641 C GLN A 41 -6.677 -1.493 -4.524 1.00 0.00 C ATOM 642 O GLN A 41 -7.530 -2.133 -5.140 1.00 0.00 O ATOM 643 CB GLN A 41 -7.804 0.647 -4.968 1.00 0.00 C ATOM 644 CG GLN A 41 -7.753 2.184 -5.044 1.00 0.00 C ATOM 645 CD GLN A 41 -9.176 2.720 -5.005 1.00 0.00 C ATOM 646 OE1 GLN A 41 -9.964 2.312 -4.153 1.00 0.00 O ATOM 647 NE2 GLN A 41 -9.532 3.624 -5.936 1.00 0.00 N ATOM 0 H GLN A 41 -6.156 0.443 -6.812 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.845 0.405 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -8.277 0.263 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.435 0.354 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.175 2.585 -4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.254 2.501 -5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.851 3.939 -6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.482 3.994 -5.951 1.00 0.00 H new ATOM 656 N ARG A 42 -5.990 -2.077 -3.525 1.00 0.00 N ATOM 657 CA ARG A 42 -6.346 -3.385 -3.006 1.00 0.00 C ATOM 658 C ARG A 42 -6.926 -3.232 -1.605 1.00 0.00 C ATOM 659 O ARG A 42 -6.210 -3.022 -0.629 1.00 0.00 O ATOM 660 CB ARG A 42 -5.126 -4.333 -2.961 1.00 0.00 C ATOM 661 CG ARG A 42 -4.343 -4.450 -4.287 1.00 0.00 C ATOM 662 CD ARG A 42 -5.109 -5.012 -5.490 1.00 0.00 C ATOM 663 NE ARG A 42 -4.039 -5.359 -6.480 1.00 0.00 N ATOM 664 CZ ARG A 42 -4.215 -5.440 -7.799 1.00 0.00 C ATOM 665 NH1 ARG A 42 -5.398 -5.408 -8.391 1.00 0.00 N1+ ATOM 666 NH2 ARG A 42 -3.156 -5.460 -8.600 1.00 0.00 N ATOM 0 H ARG A 42 -5.184 -1.651 -3.068 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.086 -3.824 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.445 -3.988 -2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.467 -5.326 -2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.972 -3.460 -4.552 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.471 -5.081 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.695 -5.889 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.805 -4.278 -5.897 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.105 -5.548 -6.117 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.246 -5.316 -7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.462 -5.475 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -2.217 -5.414 -8.205 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.282 -5.522 -9.610 1.00 0.00 H new ATOM 680 N LEU A 43 -8.257 -3.314 -1.459 1.00 0.00 N ATOM 681 CA LEU A 43 -8.913 -3.156 -0.172 1.00 0.00 C ATOM 682 C LEU A 43 -8.885 -4.444 0.653 1.00 0.00 C ATOM 683 O LEU A 43 -8.834 -5.551 0.119 1.00 0.00 O ATOM 684 CB LEU A 43 -10.385 -2.727 -0.382 1.00 0.00 C ATOM 685 CG LEU A 43 -10.583 -1.293 -0.905 1.00 0.00 C ATOM 686 CD1 LEU A 43 -11.934 -1.148 -1.622 1.00 0.00 C ATOM 687 CD2 LEU A 43 -10.499 -0.284 0.245 1.00 0.00 C ATOM 0 H LEU A 43 -8.898 -3.491 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.365 -2.390 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.852 -3.419 -1.082 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.914 -2.827 0.566 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.786 -1.088 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.047 -0.125 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.973 -1.836 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.741 -1.380 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.641 0.724 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.275 -0.503 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.521 -0.355 0.720 1.00 0.00 H new ATOM 699 N ILE A 44 -8.919 -4.336 1.994 1.00 0.00 N ATOM 700 CA ILE A 44 -9.029 -5.472 2.905 1.00 0.00 C ATOM 701 C ILE A 44 -10.143 -5.194 3.906 1.00 0.00 C ATOM 702 O ILE A 44 -10.210 -4.119 4.506 1.00 0.00 O ATOM 703 CB ILE A 44 -7.717 -5.780 3.642 1.00 0.00 C ATOM 704 CG1 ILE A 44 -6.581 -6.064 2.626 1.00 0.00 C ATOM 705 CG2 ILE A 44 -7.903 -6.975 4.610 1.00 0.00 C ATOM 706 CD1 ILE A 44 -5.219 -6.357 3.266 1.00 0.00 C ATOM 0 H ILE A 44 -8.869 -3.438 2.475 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.259 -6.355 2.309 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.438 -4.907 4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.868 -6.913 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.480 -5.205 1.963 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -6.963 -7.178 5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.671 -6.732 5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.206 -7.857 4.045 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.483 -6.544 2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.905 -5.500 3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.299 -7.235 3.907 1.00 0.00 H new ATOM 718 N PHE A 45 -11.058 -6.166 4.122 1.00 0.00 N ATOM 719 CA PHE A 45 -12.097 -6.046 5.126 1.00 0.00 C ATOM 720 C PHE A 45 -12.592 -7.411 5.607 1.00 0.00 C ATOM 721 O PHE A 45 -12.974 -8.277 4.818 1.00 0.00 O ATOM 722 CB PHE A 45 -13.302 -5.210 4.613 1.00 0.00 C ATOM 723 CG PHE A 45 -14.352 -5.052 5.682 1.00 0.00 C ATOM 724 CD1 PHE A 45 -14.098 -4.271 6.819 1.00 0.00 C ATOM 725 CD2 PHE A 45 -15.556 -5.766 5.602 1.00 0.00 C ATOM 726 CE1 PHE A 45 -15.049 -4.167 7.842 1.00 0.00 C ATOM 727 CE2 PHE A 45 -16.500 -5.683 6.630 1.00 0.00 C ATOM 728 CZ PHE A 45 -16.254 -4.874 7.745 1.00 0.00 C ATOM 0 H PHE A 45 -11.083 -7.042 3.601 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.642 -5.526 5.969 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.956 -4.228 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.739 -5.695 3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.159 -3.744 6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -15.756 -6.385 4.740 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -14.854 -3.544 8.702 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.420 -6.244 6.563 1.00 0.00 H new ATOM 0 HZ PHE A 45 -16.992 -4.795 8.529 1.00 0.00 H new ATOM 738 N ALA A 46 -12.651 -7.588 6.949 1.00 0.00 N ATOM 739 CA ALA A 46 -13.215 -8.718 7.679 1.00 0.00 C ATOM 740 C ALA A 46 -13.028 -10.099 7.052 1.00 0.00 C ATOM 741 O ALA A 46 -13.899 -10.610 6.343 1.00 0.00 O ATOM 742 CB ALA A 46 -14.697 -8.449 8.005 1.00 0.00 C ATOM 0 H ALA A 46 -12.274 -6.885 7.584 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.624 -8.777 8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.110 -9.298 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.778 -7.551 8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.253 -8.308 7.078 1.00 0.00 H new ATOM 748 N GLY A 47 -11.838 -10.703 7.263 1.00 0.00 N ATOM 749 CA GLY A 47 -11.469 -12.009 6.716 1.00 0.00 C ATOM 750 C GLY A 47 -10.981 -11.981 5.290 1.00 0.00 C ATOM 751 O GLY A 47 -10.251 -12.861 4.857 1.00 0.00 O ATOM 0 H GLY A 47 -11.101 -10.282 7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.691 -12.443 7.343 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.333 -12.670 6.777 1.00 0.00 H new ATOM 755 N LYS A 48 -11.406 -10.981 4.506 1.00 0.00 N ATOM 756 CA LYS A 48 -11.263 -10.981 3.070 1.00 0.00 C ATOM 757 C LYS A 48 -10.346 -9.869 2.592 1.00 0.00 C ATOM 758 O LYS A 48 -10.445 -8.721 3.025 1.00 0.00 O ATOM 759 CB LYS A 48 -12.662 -10.766 2.433 1.00 0.00 C ATOM 760 CG LYS A 48 -13.683 -11.856 2.812 1.00 0.00 C ATOM 761 CD LYS A 48 -15.130 -11.496 2.432 1.00 0.00 C ATOM 762 CE LYS A 48 -16.029 -11.031 3.593 1.00 0.00 C ATOM 763 NZ LYS A 48 -15.540 -9.776 4.205 1.00 0.00 N1+ ATOM 0 H LYS A 48 -11.863 -10.145 4.870 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.828 -11.936 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -13.048 -9.795 2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -12.558 -10.738 1.348 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.407 -12.789 2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.631 -12.035 3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -15.103 -10.708 1.679 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -15.591 -12.367 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -17.045 -10.884 3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.073 -11.812 4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.349 -9.213 4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.921 -10.001 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.006 -9.231 3.499 1.00 0.00 H new ATOM 777 N GLN A 49 -9.465 -10.171 1.618 1.00 0.00 N ATOM 778 CA GLN A 49 -8.939 -9.155 0.726 1.00 0.00 C ATOM 779 C GLN A 49 -9.983 -8.967 -0.360 1.00 0.00 C ATOM 780 O GLN A 49 -10.562 -9.941 -0.829 1.00 0.00 O ATOM 781 CB GLN A 49 -7.603 -9.572 0.066 1.00 0.00 C ATOM 782 CG GLN A 49 -6.945 -8.434 -0.755 1.00 0.00 C ATOM 783 CD GLN A 49 -5.996 -8.992 -1.807 1.00 0.00 C ATOM 784 OE1 GLN A 49 -4.826 -9.287 -1.549 1.00 0.00 O ATOM 785 NE2 GLN A 49 -6.507 -9.143 -3.049 1.00 0.00 N ATOM 0 H GLN A 49 -9.112 -11.111 1.441 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.738 -8.246 1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.910 -9.900 0.840 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.779 -10.427 -0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.718 -7.837 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.400 -7.768 -0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -7.478 -8.891 -3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.922 -9.509 -3.800 1.00 0.00 H new ATOM 794 N LEU A 50 -10.289 -7.723 -0.741 1.00 0.00 N ATOM 795 CA LEU A 50 -11.410 -7.443 -1.607 1.00 0.00 C ATOM 796 C LEU A 50 -10.988 -7.362 -3.068 1.00 0.00 C ATOM 797 O LEU A 50 -9.813 -7.181 -3.399 1.00 0.00 O ATOM 798 CB LEU A 50 -12.130 -6.139 -1.177 1.00 0.00 C ATOM 799 CG LEU A 50 -12.392 -5.979 0.344 1.00 0.00 C ATOM 800 CD1 LEU A 50 -13.274 -4.748 0.607 1.00 0.00 C ATOM 801 CD2 LEU A 50 -13.017 -7.214 1.014 1.00 0.00 C ATOM 0 H LEU A 50 -9.764 -6.897 -0.454 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.109 -8.274 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.535 -5.290 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.086 -6.086 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.409 -5.851 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.450 -4.648 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.771 -3.854 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.228 -4.867 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.166 -7.016 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.977 -7.434 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.351 -8.069 0.895 1.00 0.00 H new ATOM 813 N GLU A 51 -11.971 -7.521 -3.966 1.00 0.00 N ATOM 814 CA GLU A 51 -11.808 -7.577 -5.402 1.00 0.00 C ATOM 815 C GLU A 51 -12.144 -6.222 -6.033 1.00 0.00 C ATOM 816 O GLU A 51 -11.611 -5.179 -5.645 1.00 0.00 O ATOM 817 CB GLU A 51 -12.738 -8.695 -5.961 1.00 0.00 C ATOM 818 CG GLU A 51 -12.531 -10.095 -5.314 1.00 0.00 C ATOM 819 CD GLU A 51 -13.851 -10.710 -4.883 1.00 0.00 C ATOM 820 OE1 GLU A 51 -14.094 -10.819 -3.651 1.00 0.00 O ATOM 821 OE2 GLU A 51 -14.693 -11.044 -5.746 1.00 0.00 O1- ATOM 0 H GLU A 51 -12.946 -7.618 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.772 -7.806 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -13.775 -8.392 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.577 -8.779 -7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.036 -10.756 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.872 -10.004 -4.451 1.00 0.00 H new ATOM 828 N ASP A 52 -13.051 -6.232 -7.029 1.00 0.00 N ATOM 829 CA ASP A 52 -13.549 -5.068 -7.731 1.00 0.00 C ATOM 830 C ASP A 52 -15.072 -5.104 -7.765 1.00 0.00 C ATOM 831 O ASP A 52 -15.729 -4.397 -7.011 1.00 0.00 O ATOM 832 CB ASP A 52 -12.942 -4.980 -9.158 1.00 0.00 C ATOM 833 CG ASP A 52 -11.566 -4.375 -9.038 1.00 0.00 C ATOM 834 OD1 ASP A 52 -11.455 -3.128 -9.184 1.00 0.00 O ATOM 835 OD2 ASP A 52 -10.596 -5.081 -8.663 1.00 0.00 O1- ATOM 0 H ASP A 52 -13.466 -7.099 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 52 -13.240 -4.168 -7.199 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.886 -5.970 -9.611 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.573 -4.369 -9.804 1.00 0.00 H new ATOM 840 N GLY A 53 -15.694 -5.934 -8.627 1.00 0.00 N ATOM 841 CA GLY A 53 -17.151 -5.925 -8.804 1.00 0.00 C ATOM 842 C GLY A 53 -17.934 -6.765 -7.824 1.00 0.00 C ATOM 843 O GLY A 53 -18.416 -7.845 -8.155 1.00 0.00 O ATOM 0 H GLY A 53 -15.206 -6.616 -9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -17.501 -4.895 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.378 -6.270 -9.813 1.00 0.00 H new ATOM 847 N ARG A 54 -18.097 -6.272 -6.587 1.00 0.00 N ATOM 848 CA ARG A 54 -18.961 -6.857 -5.573 1.00 0.00 C ATOM 849 C ARG A 54 -19.766 -5.748 -4.913 1.00 0.00 C ATOM 850 O ARG A 54 -19.508 -4.567 -5.127 1.00 0.00 O ATOM 851 CB ARG A 54 -18.160 -7.567 -4.455 1.00 0.00 C ATOM 852 CG ARG A 54 -17.334 -8.790 -4.894 1.00 0.00 C ATOM 853 CD ARG A 54 -18.143 -9.975 -5.435 1.00 0.00 C ATOM 854 NE ARG A 54 -17.296 -11.183 -5.173 1.00 0.00 N ATOM 855 CZ ARG A 54 -17.397 -11.885 -4.041 1.00 0.00 C ATOM 856 NH1 ARG A 54 -18.540 -12.069 -3.402 1.00 0.00 N1+ ATOM 857 NH2 ARG A 54 -16.291 -12.349 -3.479 1.00 0.00 N ATOM 0 H ARG A 54 -17.615 -5.433 -6.264 1.00 0.00 H new ATOM 0 HA ARG A 54 -19.595 -7.589 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -17.486 -6.841 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -18.858 -7.883 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -16.629 -8.473 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -16.745 -9.133 -4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -19.108 -10.055 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -18.346 -9.860 -6.500 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.622 -11.478 -5.880 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -19.401 -11.666 -3.771 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -18.560 -12.614 -2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.385 -12.168 -3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.345 -12.887 -2.614 1.00 0.00 H new ATOM 871 N THR A 55 -20.758 -6.076 -4.059 1.00 0.00 N ATOM 872 CA THR A 55 -21.475 -5.056 -3.290 1.00 0.00 C ATOM 873 C THR A 55 -20.787 -4.786 -1.960 1.00 0.00 C ATOM 874 O THR A 55 -19.900 -5.516 -1.522 1.00 0.00 O ATOM 875 CB THR A 55 -22.957 -5.349 -3.020 1.00 0.00 C ATOM 876 OG1 THR A 55 -23.145 -6.440 -2.129 1.00 0.00 O ATOM 877 CG2 THR A 55 -23.665 -5.725 -4.327 1.00 0.00 C ATOM 0 H THR A 55 -21.073 -7.031 -3.890 1.00 0.00 H new ATOM 0 HA THR A 55 -21.445 -4.180 -3.938 1.00 0.00 H new ATOM 0 HB THR A 55 -23.367 -4.442 -2.577 1.00 0.00 H new ATOM 0 HG1 THR A 55 -23.854 -6.221 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 55 -24.716 -5.931 -4.125 1.00 0.00 H new ATOM 0 HG22 THR A 55 -23.586 -4.899 -5.034 1.00 0.00 H new ATOM 0 HG23 THR A 55 -23.196 -6.612 -4.752 1.00 0.00 H new ATOM 885 N LEU A 56 -21.196 -3.732 -1.226 1.00 0.00 N ATOM 886 CA LEU A 56 -20.761 -3.563 0.155 1.00 0.00 C ATOM 887 C LEU A 56 -21.416 -4.580 1.090 1.00 0.00 C ATOM 888 O LEU A 56 -20.795 -5.087 2.024 1.00 0.00 O ATOM 889 CB LEU A 56 -20.986 -2.110 0.649 1.00 0.00 C ATOM 890 CG LEU A 56 -19.723 -1.231 0.508 1.00 0.00 C ATOM 891 CD1 LEU A 56 -19.276 -1.051 -0.947 1.00 0.00 C ATOM 892 CD2 LEU A 56 -19.922 0.130 1.190 1.00 0.00 C ATOM 0 H LEU A 56 -21.818 -3.000 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 56 -19.688 -3.755 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.802 -1.660 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -21.296 -2.129 1.694 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.919 -1.765 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.385 -0.424 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.051 -2.025 -1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.074 -0.576 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -19.019 0.729 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -20.762 0.649 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -20.126 -0.021 2.250 1.00 0.00 H new ATOM 904 N SER A 57 -22.684 -4.947 0.823 1.00 0.00 N ATOM 905 CA SER A 57 -23.430 -5.949 1.576 1.00 0.00 C ATOM 906 C SER A 57 -22.835 -7.351 1.531 1.00 0.00 C ATOM 907 O SER A 57 -22.773 -8.009 2.566 1.00 0.00 O ATOM 908 CB SER A 57 -24.936 -5.994 1.191 1.00 0.00 C ATOM 909 OG SER A 57 -25.144 -6.107 -0.222 1.00 0.00 O ATOM 0 H SER A 57 -23.222 -4.540 0.058 1.00 0.00 H new ATOM 0 HA SER A 57 -23.344 -5.608 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 57 -25.409 -6.838 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 57 -25.427 -5.091 1.555 1.00 0.00 H new ATOM 0 HG SER A 57 -26.105 -6.133 -0.410 1.00 0.00 H new ATOM 915 N ASP A 58 -22.324 -7.805 0.363 1.00 0.00 N ATOM 916 CA ASP A 58 -21.545 -9.021 0.130 1.00 0.00 C ATOM 917 C ASP A 58 -20.471 -9.249 1.198 1.00 0.00 C ATOM 918 O ASP A 58 -20.413 -10.245 1.920 1.00 0.00 O ATOM 919 CB ASP A 58 -20.903 -8.823 -1.277 1.00 0.00 C ATOM 920 CG ASP A 58 -20.211 -10.029 -1.874 1.00 0.00 C ATOM 921 OD1 ASP A 58 -19.254 -10.582 -1.272 1.00 0.00 O ATOM 922 OD2 ASP A 58 -20.577 -10.388 -3.025 1.00 0.00 O1- ATOM 0 H ASP A 58 -22.462 -7.282 -0.502 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.180 -9.906 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.683 -8.500 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.179 -8.011 -1.211 1.00 0.00 H new ATOM 927 N TYR A 59 -19.604 -8.242 1.365 1.00 0.00 N ATOM 928 CA TYR A 59 -18.493 -8.299 2.278 1.00 0.00 C ATOM 929 C TYR A 59 -18.837 -8.007 3.733 1.00 0.00 C ATOM 930 O TYR A 59 -17.967 -8.178 4.597 1.00 0.00 O ATOM 931 CB TYR A 59 -17.424 -7.289 1.814 1.00 0.00 C ATOM 932 CG TYR A 59 -16.812 -7.647 0.485 1.00 0.00 C ATOM 933 CD1 TYR A 59 -16.596 -8.969 0.037 1.00 0.00 C ATOM 934 CD2 TYR A 59 -16.356 -6.590 -0.313 1.00 0.00 C ATOM 935 CE1 TYR A 59 -15.863 -9.216 -1.134 1.00 0.00 C ATOM 936 CE2 TYR A 59 -15.633 -6.838 -1.483 1.00 0.00 C ATOM 937 CZ TYR A 59 -15.358 -8.145 -1.871 1.00 0.00 C ATOM 938 OH TYR A 59 -14.542 -8.347 -2.992 1.00 0.00 O ATOM 0 H TYR A 59 -19.669 -7.361 0.856 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.139 -9.330 2.255 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -17.874 -6.298 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.637 -7.230 2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.999 -9.797 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.566 -5.572 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -15.691 -10.230 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -15.287 -6.013 -2.087 1.00 0.00 H new ATOM 0 HH TYR A 59 -14.067 -9.199 -2.901 1.00 0.00 H new ATOM 948 N ASN A 60 -20.093 -7.581 3.995 1.00 0.00 N ATOM 949 CA ASN A 60 -20.655 -7.097 5.248 1.00 0.00 C ATOM 950 C ASN A 60 -20.082 -5.743 5.669 1.00 0.00 C ATOM 951 O ASN A 60 -19.745 -5.502 6.827 1.00 0.00 O ATOM 952 CB ASN A 60 -20.612 -8.181 6.364 1.00 0.00 C ATOM 953 CG ASN A 60 -21.603 -7.920 7.497 1.00 0.00 C ATOM 954 OD1 ASN A 60 -22.330 -6.930 7.578 1.00 0.00 O ATOM 955 ND2 ASN A 60 -21.656 -8.882 8.447 1.00 0.00 N ATOM 0 H ASN A 60 -20.795 -7.572 3.255 1.00 0.00 H new ATOM 0 HA ASN A 60 -21.713 -6.904 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -20.823 -9.155 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -19.604 -8.229 6.776 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -22.300 -8.788 9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -21.052 -9.701 8.377 1.00 0.00 H new ATOM 962 N ILE A 61 -19.967 -4.805 4.713 1.00 0.00 N ATOM 963 CA ILE A 61 -19.517 -3.447 4.966 1.00 0.00 C ATOM 964 C ILE A 61 -20.730 -2.579 5.246 1.00 0.00 C ATOM 965 O ILE A 61 -21.703 -2.540 4.495 1.00 0.00 O ATOM 966 CB ILE A 61 -18.697 -2.883 3.811 1.00 0.00 C ATOM 967 CG1 ILE A 61 -17.428 -3.740 3.597 1.00 0.00 C ATOM 968 CG2 ILE A 61 -18.327 -1.406 4.084 1.00 0.00 C ATOM 969 CD1 ILE A 61 -16.702 -3.445 2.282 1.00 0.00 C ATOM 0 H ILE A 61 -20.190 -4.982 3.734 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.855 -3.455 5.832 1.00 0.00 H new ATOM 0 HB ILE A 61 -19.295 -2.918 2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.742 -3.571 4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -17.704 -4.794 3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.742 -1.017 3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.238 -0.817 4.194 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.741 -1.341 5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.822 -4.083 2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -17.372 -3.642 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.395 -2.399 2.263 1.00 0.00 H new ATOM 981 N GLN A 62 -20.713 -1.878 6.388 1.00 0.00 N ATOM 982 CA GLN A 62 -21.852 -1.148 6.892 1.00 0.00 C ATOM 983 C GLN A 62 -21.462 0.278 7.256 1.00 0.00 C ATOM 984 O GLN A 62 -20.353 0.730 6.983 1.00 0.00 O ATOM 985 CB GLN A 62 -22.334 -1.813 8.204 1.00 0.00 C ATOM 986 CG GLN A 62 -22.453 -3.351 8.197 1.00 0.00 C ATOM 987 CD GLN A 62 -22.823 -3.813 9.604 1.00 0.00 C ATOM 988 OE1 GLN A 62 -22.971 -2.998 10.527 1.00 0.00 O ATOM 989 NE2 GLN A 62 -22.965 -5.141 9.777 1.00 0.00 N ATOM 0 H GLN A 62 -19.889 -1.810 6.986 1.00 0.00 H new ATOM 0 HA GLN A 62 -22.621 -1.149 6.119 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -21.648 -1.528 9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -23.309 -1.397 8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -23.211 -3.669 7.482 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -21.511 -3.803 7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -22.834 -5.775 8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -23.204 -5.513 10.696 1.00 0.00 H new ATOM 998 N LYS A 63 -22.346 1.001 7.984 1.00 0.00 N ATOM 999 CA LYS A 63 -21.996 2.254 8.639 1.00 0.00 C ATOM 1000 C LYS A 63 -20.835 2.133 9.620 1.00 0.00 C ATOM 1001 O LYS A 63 -20.720 1.132 10.337 1.00 0.00 O ATOM 1002 CB LYS A 63 -23.202 2.946 9.354 1.00 0.00 C ATOM 1003 CG LYS A 63 -23.478 2.655 10.856 1.00 0.00 C ATOM 1004 CD LYS A 63 -24.447 1.512 11.228 1.00 0.00 C ATOM 1005 CE LYS A 63 -24.052 0.071 10.874 1.00 0.00 C ATOM 1006 NZ LYS A 63 -22.733 -0.333 11.413 1.00 0.00 N1+ ATOM 0 H LYS A 63 -23.316 0.720 8.125 1.00 0.00 H new ATOM 0 HA LYS A 63 -21.678 2.887 7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -23.068 4.023 9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -24.103 2.683 8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.521 2.444 11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.862 3.571 11.304 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.613 1.555 12.304 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -25.404 1.720 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -24.814 -0.609 11.254 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -24.040 -0.037 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -22.604 -1.357 11.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -21.980 0.176 10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -22.687 -0.103 12.426 1.00 0.00 H new ATOM 1020 N GLU A 64 -19.982 3.161 9.649 1.00 0.00 N ATOM 1021 CA GLU A 64 -18.811 3.370 10.477 1.00 0.00 C ATOM 1022 C GLU A 64 -17.785 2.249 10.419 1.00 0.00 C ATOM 1023 O GLU A 64 -17.086 1.916 11.376 1.00 0.00 O ATOM 1024 CB GLU A 64 -19.183 3.852 11.902 1.00 0.00 C ATOM 1025 CG GLU A 64 -20.330 4.908 11.925 1.00 0.00 C ATOM 1026 CD GLU A 64 -20.233 5.941 10.803 1.00 0.00 C ATOM 1027 OE1 GLU A 64 -19.272 6.748 10.824 1.00 0.00 O ATOM 1028 OE2 GLU A 64 -21.096 5.880 9.881 1.00 0.00 O1- ATOM 0 H GLU A 64 -20.119 3.951 9.018 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.268 4.200 10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.481 2.992 12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -18.298 4.279 12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.288 4.393 11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.318 5.424 12.885 1.00 0.00 H new ATOM 1035 N SER A 65 -17.651 1.632 9.231 1.00 0.00 N ATOM 1036 CA SER A 65 -16.761 0.499 9.034 1.00 0.00 C ATOM 1037 C SER A 65 -15.334 0.939 8.827 1.00 0.00 C ATOM 1038 O SER A 65 -15.042 1.829 8.034 1.00 0.00 O ATOM 1039 CB SER A 65 -17.109 -0.382 7.808 1.00 0.00 C ATOM 1040 OG SER A 65 -18.426 -0.910 7.922 1.00 0.00 O ATOM 0 H SER A 65 -18.159 1.911 8.391 1.00 0.00 H new ATOM 0 HA SER A 65 -16.888 -0.080 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.027 0.208 6.895 1.00 0.00 H new ATOM 0 HB3 SER A 65 -16.391 -1.198 7.725 1.00 0.00 H new ATOM 0 HG SER A 65 -19.078 -0.183 7.842 1.00 0.00 H new ATOM 1046 N THR A 66 -14.376 0.290 9.512 1.00 0.00 N ATOM 1047 CA THR A 66 -12.963 0.440 9.176 1.00 0.00 C ATOM 1048 C THR A 66 -12.609 -0.559 8.103 1.00 0.00 C ATOM 1049 O THR A 66 -12.623 -1.762 8.349 1.00 0.00 O ATOM 1050 CB THR A 66 -12.013 0.230 10.354 1.00 0.00 C ATOM 1051 OG1 THR A 66 -12.105 1.331 11.257 1.00 0.00 O ATOM 1052 CG2 THR A 66 -10.544 0.160 9.906 1.00 0.00 C ATOM 0 H THR A 66 -14.560 -0.337 10.295 1.00 0.00 H new ATOM 0 HA THR A 66 -12.836 1.471 8.845 1.00 0.00 H new ATOM 0 HB THR A 66 -12.306 -0.710 10.822 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.915 1.024 12.168 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.905 0.010 10.776 1.00 0.00 H new ATOM 0 HG22 THR A 66 -10.414 -0.671 9.213 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.270 1.092 9.411 1.00 0.00 H new ATOM 1060 N LEU A 67 -12.268 -0.081 6.893 1.00 0.00 N ATOM 1061 CA LEU A 67 -11.649 -0.911 5.876 1.00 0.00 C ATOM 1062 C LEU A 67 -10.167 -0.583 5.891 1.00 0.00 C ATOM 1063 O LEU A 67 -9.772 0.462 6.402 1.00 0.00 O ATOM 1064 CB LEU A 67 -12.181 -0.665 4.434 1.00 0.00 C ATOM 1065 CG LEU A 67 -13.705 -0.483 4.259 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -14.048 -0.465 2.761 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -14.555 -1.557 4.938 1.00 0.00 C ATOM 0 H LEU A 67 -12.418 0.886 6.606 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.878 -1.950 6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.688 0.224 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.869 -1.504 3.812 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.947 0.461 4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.123 -0.337 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -13.525 0.360 2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -13.739 -1.406 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.611 -1.350 4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.304 -2.534 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.357 -1.554 6.010 1.00 0.00 H new ATOM 1079 N HIS A 68 -9.307 -1.430 5.308 1.00 0.00 N ATOM 1080 CA HIS A 68 -7.917 -1.063 5.089 1.00 0.00 C ATOM 1081 C HIS A 68 -7.665 -0.987 3.598 1.00 0.00 C ATOM 1082 O HIS A 68 -8.250 -1.750 2.831 1.00 0.00 O ATOM 1083 CB HIS A 68 -6.929 -2.074 5.705 1.00 0.00 C ATOM 1084 CG HIS A 68 -7.180 -2.344 7.155 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -7.005 -1.343 8.091 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -7.509 -3.510 7.769 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -7.218 -1.920 9.254 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -7.529 -3.231 9.119 1.00 0.00 N ATOM 0 H HIS A 68 -9.555 -2.365 4.985 1.00 0.00 H new ATOM 0 HA HIS A 68 -7.750 -0.102 5.576 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.989 -3.012 5.153 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -5.913 -1.698 5.584 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.713 -4.460 7.297 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -7.153 -1.409 10.203 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.738 -3.887 9.872 1.00 0.00 H new ATOM 1096 N LEU A 69 -6.792 -0.073 3.143 1.00 0.00 N ATOM 1097 CA LEU A 69 -6.378 0.001 1.753 1.00 0.00 C ATOM 1098 C LEU A 69 -4.899 -0.302 1.633 1.00 0.00 C ATOM 1099 O LEU A 69 -4.063 0.323 2.283 1.00 0.00 O ATOM 1100 CB LEU A 69 -6.660 1.395 1.138 1.00 0.00 C ATOM 1101 CG LEU A 69 -6.381 1.520 -0.375 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -7.333 0.646 -1.194 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -6.529 2.973 -0.838 1.00 0.00 C ATOM 0 H LEU A 69 -6.359 0.632 3.739 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.960 -0.739 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.704 1.649 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.056 2.134 1.664 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.357 1.183 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.108 0.758 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.208 -0.398 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.362 0.954 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.328 3.036 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.544 3.317 -0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.821 3.601 -0.298 1.00 0.00 H new ATOM 1115 N VAL A 70 -4.538 -1.282 0.785 1.00 0.00 N ATOM 1116 CA VAL A 70 -3.163 -1.587 0.441 1.00 0.00 C ATOM 1117 C VAL A 70 -2.889 -1.057 -0.955 1.00 0.00 C ATOM 1118 O VAL A 70 -3.629 -1.321 -1.904 1.00 0.00 O ATOM 1119 CB VAL A 70 -2.850 -3.079 0.501 1.00 0.00 C ATOM 1120 CG1 VAL A 70 -1.340 -3.319 0.297 1.00 0.00 C ATOM 1121 CG2 VAL A 70 -3.292 -3.641 1.866 1.00 0.00 C ATOM 0 H VAL A 70 -5.215 -1.886 0.319 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.518 -1.108 1.178 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.393 -3.589 -0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.132 -4.388 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.038 -2.932 -0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.781 -2.807 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.069 -4.707 1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.756 -3.125 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.364 -3.489 1.992 1.00 0.00 H new ATOM 1131 N LEU A 71 -1.813 -0.267 -1.111 1.00 0.00 N ATOM 1132 CA LEU A 71 -1.445 0.335 -2.375 1.00 0.00 C ATOM 1133 C LEU A 71 -0.544 -0.581 -3.194 1.00 0.00 C ATOM 1134 O LEU A 71 0.433 -1.123 -2.685 1.00 0.00 O ATOM 1135 CB LEU A 71 -0.716 1.678 -2.149 1.00 0.00 C ATOM 1136 CG LEU A 71 -1.502 2.719 -1.328 1.00 0.00 C ATOM 1137 CD1 LEU A 71 -0.675 4.004 -1.167 1.00 0.00 C ATOM 1138 CD2 LEU A 71 -2.861 3.050 -1.957 1.00 0.00 C ATOM 0 H LEU A 71 -1.177 -0.035 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.370 0.504 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.230 1.480 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.475 2.111 -3.120 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.691 2.279 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.242 4.731 -0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.258 3.774 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.453 4.420 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.377 3.788 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.710 3.454 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.464 2.144 -2.019 1.00 0.00 H new ATOM 1150 N ARG A 72 -0.867 -0.786 -4.486 1.00 0.00 N ATOM 1151 CA ARG A 72 -0.157 -1.727 -5.338 1.00 0.00 C ATOM 1152 C ARG A 72 -1.083 -2.464 -6.307 1.00 0.00 C ATOM 1153 O ARG A 72 -1.381 -1.963 -7.389 1.00 0.00 O ATOM 1154 CB ARG A 72 0.563 -2.750 -4.412 1.00 0.00 C ATOM 1155 CG ARG A 72 1.856 -3.371 -4.971 1.00 0.00 C ATOM 1156 CD ARG A 72 1.776 -4.198 -6.260 1.00 0.00 C ATOM 1157 NE ARG A 72 0.933 -5.421 -6.041 1.00 0.00 N ATOM 1158 CZ ARG A 72 1.114 -6.520 -6.788 1.00 0.00 C ATOM 1159 NH1 ARG A 72 2.137 -6.640 -7.630 1.00 0.00 N1+ ATOM 1160 NH2 ARG A 72 0.261 -7.530 -6.674 1.00 0.00 N ATOM 0 H ARG A 72 -1.629 -0.298 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 72 0.552 -1.174 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 72 0.799 -2.255 -3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.134 -3.556 -4.182 1.00 0.00 H new ATOM 0 HG2 ARG A 72 2.565 -2.561 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.280 -4.008 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.352 -3.594 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.778 -4.490 -6.576 1.00 0.00 H new ATOM 0 HE ARG A 72 0.215 -5.416 -5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 72 2.813 -5.882 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.245 -7.490 -8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -0.522 -7.465 -6.024 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.388 -8.371 -7.237 1.00 0.00 H new TER 1174 ARG A 72 ATOM 1175 N MET B 1 14.618 -18.231 -23.719 1.00 0.00 N ATOM 1176 CA MET B 1 15.835 -17.918 -22.924 1.00 0.00 C ATOM 1177 C MET B 1 15.730 -18.408 -21.492 1.00 0.00 C ATOM 1178 O MET B 1 14.669 -18.341 -20.884 1.00 0.00 O ATOM 1179 CB MET B 1 16.136 -16.392 -22.979 1.00 0.00 C ATOM 1180 CG MET B 1 15.083 -15.482 -22.309 1.00 0.00 C ATOM 1181 SD MET B 1 15.461 -13.714 -22.444 1.00 0.00 S ATOM 1182 CE MET B 1 13.983 -13.229 -21.507 1.00 0.00 C ATOM 0 H1 MET B 1 14.542 -17.565 -24.514 1.00 0.00 H new ATOM 0 H2 MET B 1 14.683 -19.202 -24.086 1.00 0.00 H new ATOM 0 H3 MET B 1 13.777 -18.145 -23.114 1.00 0.00 H new ATOM 0 HA MET B 1 16.670 -18.456 -23.374 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.101 -16.212 -22.504 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.235 -16.096 -24.023 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.110 -15.673 -22.761 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.002 -15.748 -21.255 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.945 -12.143 -21.424 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.092 -13.585 -22.024 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.024 -13.668 -20.510 1.00 0.00 H new ATOM 1194 N GLN B 2 16.814 -18.963 -20.925 1.00 0.00 N ATOM 1195 CA GLN B 2 16.717 -19.727 -19.701 1.00 0.00 C ATOM 1196 C GLN B 2 16.802 -18.880 -18.443 1.00 0.00 C ATOM 1197 O GLN B 2 17.765 -18.142 -18.245 1.00 0.00 O ATOM 1198 CB GLN B 2 17.809 -20.819 -19.704 1.00 0.00 C ATOM 1199 CG GLN B 2 17.609 -21.896 -18.615 1.00 0.00 C ATOM 1200 CD GLN B 2 18.580 -23.069 -18.763 1.00 0.00 C ATOM 1201 OE1 GLN B 2 19.296 -23.449 -17.838 1.00 0.00 O ATOM 1202 NE2 GLN B 2 18.590 -23.698 -19.958 1.00 0.00 N ATOM 0 H GLN B 2 17.758 -18.889 -21.304 1.00 0.00 H new ATOM 0 HA GLN B 2 15.726 -20.179 -19.677 1.00 0.00 H new ATOM 0 HB2 GLN B 2 17.826 -21.301 -20.681 1.00 0.00 H new ATOM 0 HB3 GLN B 2 18.782 -20.348 -19.564 1.00 0.00 H new ATOM 0 HG2 GLN B 2 17.740 -21.443 -17.632 1.00 0.00 H new ATOM 0 HG3 GLN B 2 16.586 -22.268 -18.661 1.00 0.00 H new ATOM 0 HE21 GLN B 2 17.989 -23.368 -20.713 1.00 0.00 H new ATOM 0 HE22 GLN B 2 19.199 -24.503 -20.105 1.00 0.00 H new ATOM 1211 N ILE B 3 15.786 -18.967 -17.565 1.00 0.00 N ATOM 1212 CA ILE B 3 15.787 -18.322 -16.262 1.00 0.00 C ATOM 1213 C ILE B 3 15.641 -19.353 -15.161 1.00 0.00 C ATOM 1214 O ILE B 3 15.173 -20.476 -15.365 1.00 0.00 O ATOM 1215 CB ILE B 3 14.715 -17.244 -16.086 1.00 0.00 C ATOM 1216 CG1 ILE B 3 13.267 -17.787 -16.153 1.00 0.00 C ATOM 1217 CG2 ILE B 3 14.981 -16.147 -17.135 1.00 0.00 C ATOM 1218 CD1 ILE B 3 12.223 -16.748 -15.723 1.00 0.00 C ATOM 0 H ILE B 3 14.935 -19.497 -17.754 1.00 0.00 H new ATOM 0 HA ILE B 3 16.750 -17.815 -16.196 1.00 0.00 H new ATOM 0 HB ILE B 3 14.790 -16.832 -15.080 1.00 0.00 H new ATOM 0 HG12 ILE B 3 13.052 -18.112 -17.171 1.00 0.00 H new ATOM 0 HG13 ILE B 3 13.183 -18.666 -15.514 1.00 0.00 H new ATOM 0 HG21 ILE B 3 14.233 -15.361 -17.037 1.00 0.00 H new ATOM 0 HG22 ILE B 3 15.973 -15.725 -16.977 1.00 0.00 H new ATOM 0 HG23 ILE B 3 14.925 -16.578 -18.135 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.226 -17.184 -15.790 1.00 0.00 H new ATOM 0 HD12 ILE B 3 12.417 -16.442 -14.695 1.00 0.00 H new ATOM 0 HD13 ILE B 3 12.283 -15.879 -16.378 1.00 0.00 H new ATOM 1230 N PHE B 4 16.037 -18.977 -13.935 1.00 0.00 N ATOM 1231 CA PHE B 4 15.983 -19.845 -12.781 1.00 0.00 C ATOM 1232 C PHE B 4 14.950 -19.314 -11.810 1.00 0.00 C ATOM 1233 O PHE B 4 15.223 -18.439 -10.991 1.00 0.00 O ATOM 1234 CB PHE B 4 17.363 -19.915 -12.071 1.00 0.00 C ATOM 1235 CG PHE B 4 18.437 -20.337 -13.037 1.00 0.00 C ATOM 1236 CD1 PHE B 4 18.362 -21.568 -13.711 1.00 0.00 C ATOM 1237 CD2 PHE B 4 19.522 -19.483 -13.300 1.00 0.00 C ATOM 1238 CE1 PHE B 4 19.343 -21.930 -14.644 1.00 0.00 C ATOM 1239 CE2 PHE B 4 20.510 -19.847 -14.223 1.00 0.00 C ATOM 1240 CZ PHE B 4 20.416 -21.068 -14.901 1.00 0.00 C ATOM 0 H PHE B 4 16.406 -18.048 -13.730 1.00 0.00 H new ATOM 0 HA PHE B 4 15.714 -20.848 -13.113 1.00 0.00 H new ATOM 0 HB2 PHE B 4 17.610 -18.941 -11.648 1.00 0.00 H new ATOM 0 HB3 PHE B 4 17.315 -20.620 -11.241 1.00 0.00 H new ATOM 0 HD1 PHE B 4 17.542 -22.240 -13.508 1.00 0.00 H new ATOM 0 HD2 PHE B 4 19.594 -18.536 -12.785 1.00 0.00 H new ATOM 0 HE1 PHE B 4 19.271 -22.874 -15.165 1.00 0.00 H new ATOM 0 HE2 PHE B 4 21.343 -19.187 -14.412 1.00 0.00 H new ATOM 0 HZ PHE B 4 21.171 -21.345 -15.622 1.00 0.00 H new ATOM 1250 N VAL B 5 13.708 -19.825 -11.843 1.00 0.00 N ATOM 1251 CA VAL B 5 12.710 -19.421 -10.868 1.00 0.00 C ATOM 1252 C VAL B 5 12.874 -20.281 -9.633 1.00 0.00 C ATOM 1253 O VAL B 5 12.466 -21.436 -9.575 1.00 0.00 O ATOM 1254 CB VAL B 5 11.282 -19.498 -11.393 1.00 0.00 C ATOM 1255 CG1 VAL B 5 10.298 -19.008 -10.311 1.00 0.00 C ATOM 1256 CG2 VAL B 5 11.163 -18.634 -12.662 1.00 0.00 C ATOM 0 H VAL B 5 13.385 -20.508 -12.528 1.00 0.00 H new ATOM 0 HA VAL B 5 12.876 -18.370 -10.633 1.00 0.00 H new ATOM 0 HB VAL B 5 11.035 -20.531 -11.640 1.00 0.00 H new ATOM 0 HG11 VAL B 5 9.279 -19.066 -10.693 1.00 0.00 H new ATOM 0 HG12 VAL B 5 10.389 -19.636 -9.425 1.00 0.00 H new ATOM 0 HG13 VAL B 5 10.529 -17.975 -10.049 1.00 0.00 H new ATOM 0 HG21 VAL B 5 10.143 -18.685 -13.043 1.00 0.00 H new ATOM 0 HG22 VAL B 5 11.410 -17.600 -12.422 1.00 0.00 H new ATOM 0 HG23 VAL B 5 11.852 -19.005 -13.421 1.00 0.00 H new ATOM 1266 N LYS B 6 13.521 -19.766 -8.585 1.00 0.00 N ATOM 1267 CA LYS B 6 13.682 -20.514 -7.364 1.00 0.00 C ATOM 1268 C LYS B 6 12.479 -20.359 -6.471 1.00 0.00 C ATOM 1269 O LYS B 6 11.737 -19.395 -6.573 1.00 0.00 O ATOM 1270 CB LYS B 6 14.939 -20.061 -6.587 1.00 0.00 C ATOM 1271 CG LYS B 6 16.230 -20.524 -7.275 1.00 0.00 C ATOM 1272 CD LYS B 6 17.444 -20.627 -6.332 1.00 0.00 C ATOM 1273 CE LYS B 6 17.274 -21.566 -5.122 1.00 0.00 C ATOM 1274 NZ LYS B 6 16.649 -22.832 -5.537 1.00 0.00 N1+ ATOM 0 H LYS B 6 13.937 -18.835 -8.570 1.00 0.00 H new ATOM 0 HA LYS B 6 13.793 -21.561 -7.648 1.00 0.00 H new ATOM 0 HB2 LYS B 6 14.942 -18.974 -6.502 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.904 -20.460 -5.573 1.00 0.00 H new ATOM 0 HG2 LYS B 6 16.056 -21.498 -7.733 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.468 -19.830 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS B 6 18.303 -20.964 -6.912 1.00 0.00 H new ATOM 0 HD3 LYS B 6 17.680 -19.629 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS B 6 18.245 -21.764 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS B 6 16.660 -21.082 -4.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 16.784 -23.546 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 15.632 -22.682 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.089 -23.163 -6.419 1.00 0.00 H new ATOM 1288 N THR B 7 12.269 -21.289 -5.530 1.00 0.00 N ATOM 1289 CA THR B 7 11.552 -20.953 -4.310 1.00 0.00 C ATOM 1290 C THR B 7 12.597 -20.724 -3.245 1.00 0.00 C ATOM 1291 O THR B 7 13.732 -21.197 -3.349 1.00 0.00 O ATOM 1292 CB THR B 7 10.529 -21.980 -3.807 1.00 0.00 C ATOM 1293 OG1 THR B 7 11.103 -23.239 -3.468 1.00 0.00 O ATOM 1294 CG2 THR B 7 9.488 -22.240 -4.902 1.00 0.00 C ATOM 0 H THR B 7 12.581 -22.258 -5.594 1.00 0.00 H new ATOM 0 HA THR B 7 10.945 -20.077 -4.538 1.00 0.00 H new ATOM 0 HB THR B 7 10.091 -21.550 -2.906 1.00 0.00 H new ATOM 0 HG1 THR B 7 10.792 -23.512 -2.580 1.00 0.00 H new ATOM 0 HG21 THR B 7 8.760 -22.969 -4.546 1.00 0.00 H new ATOM 0 HG22 THR B 7 8.978 -21.309 -5.148 1.00 0.00 H new ATOM 0 HG23 THR B 7 9.985 -22.627 -5.792 1.00 0.00 H new ATOM 1302 N LEU B 8 12.238 -20.013 -2.158 1.00 0.00 N ATOM 1303 CA LEU B 8 13.090 -19.896 -0.983 1.00 0.00 C ATOM 1304 C LEU B 8 13.277 -21.258 -0.315 1.00 0.00 C ATOM 1305 O LEU B 8 14.344 -21.621 0.175 1.00 0.00 O ATOM 1306 CB LEU B 8 12.489 -18.893 0.033 1.00 0.00 C ATOM 1307 CG LEU B 8 12.252 -17.469 -0.518 1.00 0.00 C ATOM 1308 CD1 LEU B 8 11.588 -16.593 0.552 1.00 0.00 C ATOM 1309 CD2 LEU B 8 13.548 -16.798 -0.997 1.00 0.00 C ATOM 0 H LEU B 8 11.353 -19.511 -2.081 1.00 0.00 H new ATOM 0 HA LEU B 8 14.062 -19.526 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU B 8 11.540 -19.289 0.394 1.00 0.00 H new ATOM 0 HB3 LEU B 8 13.155 -18.827 0.893 1.00 0.00 H new ATOM 0 HG LEU B 8 11.595 -17.569 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU B 8 11.426 -15.592 0.153 1.00 0.00 H new ATOM 0 HD12 LEU B 8 10.631 -17.030 0.837 1.00 0.00 H new ATOM 0 HD13 LEU B 8 12.235 -16.534 1.427 1.00 0.00 H new ATOM 0 HD21 LEU B 8 13.323 -15.800 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU B 8 14.248 -16.722 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU B 8 13.994 -17.395 -1.793 1.00 0.00 H new ATOM 1321 N THR B 9 12.222 -22.090 -0.362 1.00 0.00 N ATOM 1322 CA THR B 9 12.197 -23.481 0.072 1.00 0.00 C ATOM 1323 C THR B 9 12.912 -24.436 -0.882 1.00 0.00 C ATOM 1324 O THR B 9 12.359 -25.426 -1.359 1.00 0.00 O ATOM 1325 CB THR B 9 10.761 -23.972 0.263 1.00 0.00 C ATOM 1326 OG1 THR B 9 9.939 -23.639 -0.855 1.00 0.00 O ATOM 1327 CG2 THR B 9 10.153 -23.254 1.474 1.00 0.00 C ATOM 0 H THR B 9 11.319 -21.785 -0.725 1.00 0.00 H new ATOM 0 HA THR B 9 12.736 -23.491 1.019 1.00 0.00 H new ATOM 0 HB THR B 9 10.797 -25.054 0.389 1.00 0.00 H new ATOM 0 HG1 THR B 9 9.029 -23.968 -0.702 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.128 -23.595 1.622 1.00 0.00 H new ATOM 0 HG22 THR B 9 10.742 -23.478 2.363 1.00 0.00 H new ATOM 0 HG23 THR B 9 10.156 -22.178 1.298 1.00 0.00 H new ATOM 1335 N GLY B 10 14.202 -24.182 -1.170 1.00 0.00 N ATOM 1336 CA GLY B 10 15.085 -25.124 -1.856 1.00 0.00 C ATOM 1337 C GLY B 10 14.994 -25.160 -3.363 1.00 0.00 C ATOM 1338 O GLY B 10 16.003 -25.016 -4.053 1.00 0.00 O ATOM 0 H GLY B 10 14.659 -23.303 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY B 10 16.113 -24.888 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY B 10 14.876 -26.125 -1.478 1.00 0.00 H new ATOM 1342 N LYS B 11 13.786 -25.382 -3.912 1.00 0.00 N ATOM 1343 CA LYS B 11 13.506 -25.707 -5.306 1.00 0.00 C ATOM 1344 C LYS B 11 14.037 -24.696 -6.328 1.00 0.00 C ATOM 1345 O LYS B 11 14.040 -23.486 -6.105 1.00 0.00 O ATOM 1346 CB LYS B 11 11.967 -25.874 -5.485 1.00 0.00 C ATOM 1347 CG LYS B 11 11.471 -26.406 -6.844 1.00 0.00 C ATOM 1348 CD LYS B 11 9.943 -26.264 -7.023 1.00 0.00 C ATOM 1349 CE LYS B 11 9.054 -27.223 -6.218 1.00 0.00 C ATOM 1350 NZ LYS B 11 9.127 -28.586 -6.776 1.00 0.00 N1+ ATOM 0 H LYS B 11 12.934 -25.334 -3.353 1.00 0.00 H new ATOM 0 HA LYS B 11 14.042 -26.633 -5.514 1.00 0.00 H new ATOM 0 HB2 LYS B 11 11.607 -26.547 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS B 11 11.499 -24.905 -5.310 1.00 0.00 H new ATOM 0 HG2 LYS B 11 11.977 -25.868 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.747 -27.456 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.665 -25.243 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.712 -26.395 -8.080 1.00 0.00 H new ATOM 0 HE2 LYS B 11 9.371 -27.233 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS B 11 8.022 -26.872 -6.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 8.291 -29.128 -6.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 9.155 -28.535 -7.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 9.987 -29.057 -6.430 1.00 0.00 H new ATOM 1364 N THR B 12 14.539 -25.170 -7.486 1.00 0.00 N ATOM 1365 CA THR B 12 14.852 -24.325 -8.638 1.00 0.00 C ATOM 1366 C THR B 12 14.001 -24.809 -9.785 1.00 0.00 C ATOM 1367 O THR B 12 14.103 -25.963 -10.189 1.00 0.00 O ATOM 1368 CB THR B 12 16.308 -24.367 -9.106 1.00 0.00 C ATOM 1369 OG1 THR B 12 17.198 -23.953 -8.072 1.00 0.00 O ATOM 1370 CG2 THR B 12 16.539 -23.392 -10.270 1.00 0.00 C ATOM 0 H THR B 12 14.737 -26.158 -7.641 1.00 0.00 H new ATOM 0 HA THR B 12 14.660 -23.298 -8.329 1.00 0.00 H new ATOM 0 HB THR B 12 16.500 -25.398 -9.402 1.00 0.00 H new ATOM 0 HG1 THR B 12 18.121 -23.992 -8.400 1.00 0.00 H new ATOM 0 HG21 THR B 12 17.582 -23.441 -10.584 1.00 0.00 H new ATOM 0 HG22 THR B 12 15.895 -23.664 -11.106 1.00 0.00 H new ATOM 0 HG23 THR B 12 16.305 -22.378 -9.947 1.00 0.00 H new ATOM 1378 N ILE B 13 13.125 -23.952 -10.327 1.00 0.00 N ATOM 1379 CA ILE B 13 12.319 -24.228 -11.498 1.00 0.00 C ATOM 1380 C ILE B 13 13.021 -23.589 -12.687 1.00 0.00 C ATOM 1381 O ILE B 13 12.920 -22.389 -12.943 1.00 0.00 O ATOM 1382 CB ILE B 13 10.896 -23.679 -11.382 1.00 0.00 C ATOM 1383 CG1 ILE B 13 10.275 -23.950 -9.989 1.00 0.00 C ATOM 1384 CG2 ILE B 13 10.042 -24.290 -12.515 1.00 0.00 C ATOM 1385 CD1 ILE B 13 8.930 -23.241 -9.785 1.00 0.00 C ATOM 0 H ILE B 13 12.961 -23.022 -9.942 1.00 0.00 H new ATOM 0 HA ILE B 13 12.221 -25.308 -11.613 1.00 0.00 H new ATOM 0 HB ILE B 13 10.923 -22.594 -11.487 1.00 0.00 H new ATOM 0 HG12 ILE B 13 10.137 -25.024 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE B 13 10.972 -23.624 -9.217 1.00 0.00 H new ATOM 0 HG21 ILE B 13 9.023 -23.909 -12.448 1.00 0.00 H new ATOM 0 HG22 ILE B 13 10.469 -24.017 -13.480 1.00 0.00 H new ATOM 0 HG23 ILE B 13 10.031 -25.376 -12.417 1.00 0.00 H new ATOM 0 HD11 ILE B 13 8.545 -23.469 -8.791 1.00 0.00 H new ATOM 0 HD12 ILE B 13 9.068 -22.164 -9.882 1.00 0.00 H new ATOM 0 HD13 ILE B 13 8.220 -23.585 -10.537 1.00 0.00 H new ATOM 1397 N THR B 14 13.803 -24.376 -13.439 1.00 0.00 N ATOM 1398 CA THR B 14 14.532 -23.876 -14.601 1.00 0.00 C ATOM 1399 C THR B 14 13.623 -23.809 -15.809 1.00 0.00 C ATOM 1400 O THR B 14 13.130 -24.830 -16.286 1.00 0.00 O ATOM 1401 CB THR B 14 15.736 -24.730 -14.958 1.00 0.00 C ATOM 1402 OG1 THR B 14 16.604 -24.836 -13.837 1.00 0.00 O ATOM 1403 CG2 THR B 14 16.553 -24.076 -16.073 1.00 0.00 C ATOM 0 H THR B 14 13.944 -25.370 -13.256 1.00 0.00 H new ATOM 0 HA THR B 14 14.887 -22.882 -14.327 1.00 0.00 H new ATOM 0 HB THR B 14 15.361 -25.704 -15.271 1.00 0.00 H new ATOM 0 HG1 THR B 14 17.378 -25.389 -14.073 1.00 0.00 H new ATOM 0 HG21 THR B 14 17.410 -24.705 -16.313 1.00 0.00 H new ATOM 0 HG22 THR B 14 15.930 -23.959 -16.960 1.00 0.00 H new ATOM 0 HG23 THR B 14 16.902 -23.098 -15.743 1.00 0.00 H new ATOM 1411 N LEU B 15 13.355 -22.597 -16.326 1.00 0.00 N ATOM 1412 CA LEU B 15 12.390 -22.389 -17.390 1.00 0.00 C ATOM 1413 C LEU B 15 13.019 -21.715 -18.592 1.00 0.00 C ATOM 1414 O LEU B 15 13.760 -20.743 -18.467 1.00 0.00 O ATOM 1415 CB LEU B 15 11.219 -21.483 -16.927 1.00 0.00 C ATOM 1416 CG LEU B 15 10.353 -22.061 -15.792 1.00 0.00 C ATOM 1417 CD1 LEU B 15 9.343 -21.008 -15.317 1.00 0.00 C ATOM 1418 CD2 LEU B 15 9.613 -23.340 -16.213 1.00 0.00 C ATOM 0 H LEU B 15 13.809 -21.740 -16.009 1.00 0.00 H new ATOM 0 HA LEU B 15 12.026 -23.381 -17.657 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.628 -20.527 -16.600 1.00 0.00 H new ATOM 0 HB3 LEU B 15 10.577 -21.279 -17.784 1.00 0.00 H new ATOM 0 HG LEU B 15 11.025 -22.327 -14.976 1.00 0.00 H new ATOM 0 HD11 LEU B 15 8.734 -21.424 -14.514 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.877 -20.131 -14.950 1.00 0.00 H new ATOM 0 HD13 LEU B 15 8.700 -20.720 -16.148 1.00 0.00 H new ATOM 0 HD21 LEU B 15 9.017 -23.707 -15.378 1.00 0.00 H new ATOM 0 HD22 LEU B 15 8.959 -23.121 -17.057 1.00 0.00 H new ATOM 0 HD23 LEU B 15 10.338 -24.101 -16.504 1.00 0.00 H new ATOM 1430 N GLU B 16 12.686 -22.191 -19.807 1.00 0.00 N ATOM 1431 CA GLU B 16 12.916 -21.456 -21.039 1.00 0.00 C ATOM 1432 C GLU B 16 11.753 -20.491 -21.246 1.00 0.00 C ATOM 1433 O GLU B 16 10.633 -20.890 -21.557 1.00 0.00 O ATOM 1434 CB GLU B 16 13.057 -22.412 -22.255 1.00 0.00 C ATOM 1435 CG GLU B 16 14.521 -22.638 -22.722 1.00 0.00 C ATOM 1436 CD GLU B 16 15.112 -21.390 -23.350 1.00 0.00 C ATOM 1437 OE1 GLU B 16 14.430 -20.756 -24.195 1.00 0.00 O ATOM 1438 OE2 GLU B 16 16.234 -20.972 -22.969 1.00 0.00 O1- ATOM 0 H GLU B 16 12.249 -23.101 -19.949 1.00 0.00 H new ATOM 0 HA GLU B 16 13.853 -20.904 -20.959 1.00 0.00 H new ATOM 0 HB2 GLU B 16 12.617 -23.375 -21.998 1.00 0.00 H new ATOM 0 HB3 GLU B 16 12.480 -22.010 -23.088 1.00 0.00 H new ATOM 0 HG2 GLU B 16 15.131 -22.940 -21.871 1.00 0.00 H new ATOM 0 HG3 GLU B 16 14.551 -23.456 -23.442 1.00 0.00 H new ATOM 1445 N VAL B 17 11.991 -19.188 -21.024 1.00 0.00 N ATOM 1446 CA VAL B 17 10.974 -18.153 -21.115 1.00 0.00 C ATOM 1447 C VAL B 17 11.171 -17.280 -22.340 1.00 0.00 C ATOM 1448 O VAL B 17 12.219 -17.264 -22.990 1.00 0.00 O ATOM 1449 CB VAL B 17 10.907 -17.279 -19.867 1.00 0.00 C ATOM 1450 CG1 VAL B 17 10.412 -18.138 -18.687 1.00 0.00 C ATOM 1451 CG2 VAL B 17 12.273 -16.635 -19.566 1.00 0.00 C ATOM 0 H VAL B 17 12.912 -18.829 -20.773 1.00 0.00 H new ATOM 0 HA VAL B 17 10.024 -18.681 -21.204 1.00 0.00 H new ATOM 0 HB VAL B 17 10.206 -16.460 -20.031 1.00 0.00 H new ATOM 0 HG11 VAL B 17 10.359 -17.525 -17.787 1.00 0.00 H new ATOM 0 HG12 VAL B 17 9.422 -18.533 -18.915 1.00 0.00 H new ATOM 0 HG13 VAL B 17 11.104 -18.964 -18.523 1.00 0.00 H new ATOM 0 HG21 VAL B 17 12.195 -16.018 -18.671 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.016 -17.416 -19.404 1.00 0.00 H new ATOM 0 HG23 VAL B 17 12.577 -16.015 -20.409 1.00 0.00 H new ATOM 1461 N GLU B 18 10.131 -16.524 -22.696 1.00 0.00 N ATOM 1462 CA GLU B 18 10.070 -15.660 -23.845 1.00 0.00 C ATOM 1463 C GLU B 18 10.474 -14.228 -23.487 1.00 0.00 C ATOM 1464 O GLU B 18 10.459 -13.855 -22.314 1.00 0.00 O ATOM 1465 CB GLU B 18 8.603 -15.597 -24.315 1.00 0.00 C ATOM 1466 CG GLU B 18 7.969 -16.927 -24.779 1.00 0.00 C ATOM 1467 CD GLU B 18 6.455 -16.757 -24.843 1.00 0.00 C ATOM 1468 OE1 GLU B 18 6.000 -15.716 -25.378 1.00 0.00 O ATOM 1469 OE2 GLU B 18 5.747 -17.646 -24.297 1.00 0.00 O1- ATOM 0 H GLU B 18 9.269 -16.507 -22.152 1.00 0.00 H new ATOM 0 HA GLU B 18 10.744 -16.053 -24.606 1.00 0.00 H new ATOM 0 HB2 GLU B 18 8.000 -15.198 -23.499 1.00 0.00 H new ATOM 0 HB3 GLU B 18 8.539 -14.884 -25.137 1.00 0.00 H new ATOM 0 HG2 GLU B 18 8.358 -17.209 -25.757 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.229 -17.730 -24.089 1.00 0.00 H new ATOM 1476 N PRO B 19 10.807 -13.341 -24.423 1.00 0.00 N ATOM 1477 CA PRO B 19 10.850 -11.907 -24.144 1.00 0.00 C ATOM 1478 C PRO B 19 9.447 -11.310 -24.063 1.00 0.00 C ATOM 1479 O PRO B 19 9.303 -10.187 -23.582 1.00 0.00 O ATOM 1480 CB PRO B 19 11.631 -11.355 -25.347 1.00 0.00 C ATOM 1481 CG PRO B 19 11.259 -12.295 -26.502 1.00 0.00 C ATOM 1482 CD PRO B 19 11.136 -13.658 -25.818 1.00 0.00 C ATOM 0 HA PRO B 19 11.309 -11.666 -23.185 1.00 0.00 H new ATOM 0 HB2 PRO B 19 11.350 -10.325 -25.566 1.00 0.00 H new ATOM 0 HB3 PRO B 19 12.705 -11.359 -25.160 1.00 0.00 H new ATOM 0 HG2 PRO B 19 10.325 -11.998 -26.978 1.00 0.00 H new ATOM 0 HG3 PRO B 19 12.024 -12.302 -27.278 1.00 0.00 H new ATOM 0 HD2 PRO B 19 10.358 -14.266 -26.281 1.00 0.00 H new ATOM 0 HD3 PRO B 19 12.066 -14.223 -25.888 1.00 0.00 H new ATOM 1490 N SER B 20 8.420 -12.031 -24.544 1.00 0.00 N ATOM 1491 CA SER B 20 7.011 -11.668 -24.559 1.00 0.00 C ATOM 1492 C SER B 20 6.269 -12.089 -23.309 1.00 0.00 C ATOM 1493 O SER B 20 5.167 -11.604 -23.063 1.00 0.00 O ATOM 1494 CB SER B 20 6.283 -12.286 -25.792 1.00 0.00 C ATOM 1495 OG SER B 20 6.963 -13.447 -26.277 1.00 0.00 O ATOM 0 H SER B 20 8.575 -12.949 -24.961 1.00 0.00 H new ATOM 0 HA SER B 20 6.998 -10.579 -24.613 1.00 0.00 H new ATOM 0 HB2 SER B 20 5.262 -12.550 -25.518 1.00 0.00 H new ATOM 0 HB3 SER B 20 6.218 -11.543 -26.587 1.00 0.00 H new ATOM 0 HG SER B 20 6.549 -14.251 -25.898 1.00 0.00 H new ATOM 1501 N ASP B 21 6.857 -12.968 -22.473 1.00 0.00 N ATOM 1502 CA ASP B 21 6.265 -13.468 -21.245 1.00 0.00 C ATOM 1503 C ASP B 21 5.831 -12.377 -20.267 1.00 0.00 C ATOM 1504 O ASP B 21 6.651 -11.612 -19.760 1.00 0.00 O ATOM 1505 CB ASP B 21 7.281 -14.388 -20.501 1.00 0.00 C ATOM 1506 CG ASP B 21 7.017 -15.848 -20.747 1.00 0.00 C ATOM 1507 OD1 ASP B 21 5.865 -16.299 -20.533 1.00 0.00 O ATOM 1508 OD2 ASP B 21 7.946 -16.596 -21.139 1.00 0.00 O1- ATOM 0 H ASP B 21 7.785 -13.353 -22.651 1.00 0.00 H new ATOM 0 HA ASP B 21 5.371 -14.008 -21.558 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.293 -14.145 -20.825 1.00 0.00 H new ATOM 0 HB3 ASP B 21 7.232 -14.188 -19.431 1.00 0.00 H new ATOM 1513 N THR B 22 4.522 -12.310 -19.957 1.00 0.00 N ATOM 1514 CA THR B 22 4.002 -11.603 -18.792 1.00 0.00 C ATOM 1515 C THR B 22 4.082 -12.519 -17.593 1.00 0.00 C ATOM 1516 O THR B 22 4.370 -13.709 -17.713 1.00 0.00 O ATOM 1517 CB THR B 22 2.564 -11.113 -18.924 1.00 0.00 C ATOM 1518 OG1 THR B 22 1.679 -12.168 -19.288 1.00 0.00 O ATOM 1519 CG2 THR B 22 2.499 -10.061 -20.039 1.00 0.00 C ATOM 0 H THR B 22 3.796 -12.753 -20.520 1.00 0.00 H new ATOM 0 HA THR B 22 4.620 -10.711 -18.686 1.00 0.00 H new ATOM 0 HB THR B 22 2.263 -10.707 -17.958 1.00 0.00 H new ATOM 0 HG1 THR B 22 0.766 -11.819 -19.362 1.00 0.00 H new ATOM 0 HG21 THR B 22 1.475 -9.703 -20.142 1.00 0.00 H new ATOM 0 HG22 THR B 22 3.152 -9.225 -19.789 1.00 0.00 H new ATOM 0 HG23 THR B 22 2.824 -10.507 -20.979 1.00 0.00 H new ATOM 1527 N ILE B 23 3.843 -12.014 -16.372 1.00 0.00 N ATOM 1528 CA ILE B 23 4.123 -12.805 -15.185 1.00 0.00 C ATOM 1529 C ILE B 23 3.145 -13.949 -15.005 1.00 0.00 C ATOM 1530 O ILE B 23 3.557 -15.076 -14.752 1.00 0.00 O ATOM 1531 CB ILE B 23 4.298 -11.947 -13.948 1.00 0.00 C ATOM 1532 CG1 ILE B 23 5.282 -10.783 -14.240 1.00 0.00 C ATOM 1533 CG2 ILE B 23 4.819 -12.815 -12.781 1.00 0.00 C ATOM 1534 CD1 ILE B 23 6.628 -11.210 -14.852 1.00 0.00 C ATOM 0 H ILE B 23 3.466 -11.084 -16.192 1.00 0.00 H new ATOM 0 HA ILE B 23 5.091 -13.281 -15.344 1.00 0.00 H new ATOM 0 HB ILE B 23 3.334 -11.521 -13.668 1.00 0.00 H new ATOM 0 HG12 ILE B 23 4.798 -10.079 -14.917 1.00 0.00 H new ATOM 0 HG13 ILE B 23 5.476 -10.248 -13.310 1.00 0.00 H new ATOM 0 HG21 ILE B 23 4.944 -12.195 -11.893 1.00 0.00 H new ATOM 0 HG22 ILE B 23 4.103 -13.610 -12.571 1.00 0.00 H new ATOM 0 HG23 ILE B 23 5.778 -13.254 -13.054 1.00 0.00 H new ATOM 0 HD11 ILE B 23 7.247 -10.329 -15.020 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.140 -11.888 -14.169 1.00 0.00 H new ATOM 0 HD13 ILE B 23 6.452 -11.716 -15.801 1.00 0.00 H new ATOM 1546 N GLU B 24 1.839 -13.741 -15.230 1.00 0.00 N ATOM 1547 CA GLU B 24 0.839 -14.796 -15.270 1.00 0.00 C ATOM 1548 C GLU B 24 1.073 -15.845 -16.359 1.00 0.00 C ATOM 1549 O GLU B 24 0.682 -17.001 -16.213 1.00 0.00 O ATOM 1550 CB GLU B 24 -0.597 -14.225 -15.394 1.00 0.00 C ATOM 1551 CG GLU B 24 -1.118 -13.524 -14.107 1.00 0.00 C ATOM 1552 CD GLU B 24 -0.250 -12.350 -13.691 1.00 0.00 C ATOM 1553 OE1 GLU B 24 0.033 -12.204 -12.474 1.00 0.00 O ATOM 1554 OE2 GLU B 24 0.191 -11.609 -14.605 1.00 0.00 O1- ATOM 0 H GLU B 24 1.450 -12.812 -15.391 1.00 0.00 H new ATOM 0 HA GLU B 24 0.946 -15.307 -14.313 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -0.622 -13.512 -16.218 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -1.277 -15.036 -15.653 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -2.137 -13.176 -14.274 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -1.158 -14.248 -13.294 1.00 0.00 H new ATOM 1561 N ASN B 25 1.768 -15.495 -17.462 1.00 0.00 N ATOM 1562 CA ASN B 25 2.187 -16.443 -18.485 1.00 0.00 C ATOM 1563 C ASN B 25 3.315 -17.342 -17.961 1.00 0.00 C ATOM 1564 O ASN B 25 3.292 -18.562 -18.109 1.00 0.00 O ATOM 1565 CB ASN B 25 2.600 -15.674 -19.765 1.00 0.00 C ATOM 1566 CG ASN B 25 2.443 -16.533 -21.017 1.00 0.00 C ATOM 1567 OD1 ASN B 25 1.393 -17.133 -21.251 1.00 0.00 O ATOM 1568 ND2 ASN B 25 3.492 -16.574 -21.862 1.00 0.00 N ATOM 0 H ASN B 25 2.051 -14.535 -17.658 1.00 0.00 H new ATOM 0 HA ASN B 25 1.354 -17.098 -18.739 1.00 0.00 H new ATOM 0 HB2 ASN B 25 1.991 -14.775 -19.862 1.00 0.00 H new ATOM 0 HB3 ASN B 25 3.636 -15.348 -19.675 1.00 0.00 H new ATOM 0 HD21 ASN B 25 3.431 -17.114 -22.725 1.00 0.00 H new ATOM 0 HD22 ASN B 25 4.347 -16.065 -21.638 1.00 0.00 H new ATOM 1575 N VAL B 26 4.297 -16.761 -17.240 1.00 0.00 N ATOM 1576 CA VAL B 26 5.301 -17.503 -16.478 1.00 0.00 C ATOM 1577 C VAL B 26 4.667 -18.351 -15.375 1.00 0.00 C ATOM 1578 O VAL B 26 4.983 -19.527 -15.221 1.00 0.00 O ATOM 1579 CB VAL B 26 6.383 -16.598 -15.889 1.00 0.00 C ATOM 1580 CG1 VAL B 26 7.445 -17.419 -15.125 1.00 0.00 C ATOM 1581 CG2 VAL B 26 7.067 -15.829 -17.031 1.00 0.00 C ATOM 0 H VAL B 26 4.409 -15.749 -17.176 1.00 0.00 H new ATOM 0 HA VAL B 26 5.782 -18.169 -17.194 1.00 0.00 H new ATOM 0 HB VAL B 26 5.913 -15.908 -15.188 1.00 0.00 H new ATOM 0 HG11 VAL B 26 8.201 -16.747 -14.718 1.00 0.00 H new ATOM 0 HG12 VAL B 26 6.967 -17.964 -14.311 1.00 0.00 H new ATOM 0 HG13 VAL B 26 7.918 -18.126 -15.806 1.00 0.00 H new ATOM 0 HG21 VAL B 26 7.841 -15.180 -16.621 1.00 0.00 H new ATOM 0 HG22 VAL B 26 7.518 -16.536 -17.727 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.328 -15.224 -17.556 1.00 0.00 H new ATOM 1591 N LYS B 27 3.703 -17.805 -14.604 1.00 0.00 N ATOM 1592 CA LYS B 27 2.912 -18.543 -13.629 1.00 0.00 C ATOM 1593 C LYS B 27 2.143 -19.719 -14.224 1.00 0.00 C ATOM 1594 O LYS B 27 2.045 -20.774 -13.608 1.00 0.00 O ATOM 1595 CB LYS B 27 1.884 -17.652 -12.895 1.00 0.00 C ATOM 1596 CG LYS B 27 2.488 -16.565 -11.994 1.00 0.00 C ATOM 1597 CD LYS B 27 1.383 -15.791 -11.261 1.00 0.00 C ATOM 1598 CE LYS B 27 1.892 -14.843 -10.167 1.00 0.00 C ATOM 1599 NZ LYS B 27 2.015 -13.488 -10.621 1.00 0.00 N1+ ATOM 0 H LYS B 27 3.457 -16.816 -14.652 1.00 0.00 H new ATOM 0 HA LYS B 27 3.660 -18.917 -12.930 1.00 0.00 H new ATOM 0 HB2 LYS B 27 1.246 -17.173 -13.638 1.00 0.00 H new ATOM 0 HB3 LYS B 27 1.242 -18.290 -12.288 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.162 -17.020 -11.269 1.00 0.00 H new ATOM 0 HG3 LYS B 27 3.083 -15.877 -12.595 1.00 0.00 H new ATOM 0 HD2 LYS B 27 0.816 -15.213 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS B 27 0.692 -16.505 -10.813 1.00 0.00 H new ATOM 0 HE2 LYS B 27 1.210 -14.876 -9.317 1.00 0.00 H new ATOM 0 HE3 LYS B 27 2.862 -15.192 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 1.663 -12.842 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.014 -13.277 -10.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 1.457 -13.361 -11.490 1.00 0.00 H new ATOM 1611 N ALA B 28 1.594 -19.585 -15.447 1.00 0.00 N ATOM 1612 CA ALA B 28 0.980 -20.670 -16.190 1.00 0.00 C ATOM 1613 C ALA B 28 1.970 -21.771 -16.574 1.00 0.00 C ATOM 1614 O ALA B 28 1.667 -22.957 -16.481 1.00 0.00 O ATOM 1615 CB ALA B 28 0.289 -20.110 -17.448 1.00 0.00 C ATOM 0 H ALA B 28 1.572 -18.695 -15.945 1.00 0.00 H new ATOM 0 HA ALA B 28 0.244 -21.133 -15.533 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -0.171 -20.927 -18.004 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -0.478 -19.394 -17.153 1.00 0.00 H new ATOM 0 HB3 ALA B 28 1.027 -19.613 -18.078 1.00 0.00 H new ATOM 1621 N LYS B 29 3.204 -21.405 -16.958 1.00 0.00 N ATOM 1622 CA LYS B 29 4.298 -22.336 -17.198 1.00 0.00 C ATOM 1623 C LYS B 29 4.805 -23.004 -15.911 1.00 0.00 C ATOM 1624 O LYS B 29 5.230 -24.153 -15.904 1.00 0.00 O ATOM 1625 CB LYS B 29 5.438 -21.603 -17.952 1.00 0.00 C ATOM 1626 CG LYS B 29 5.006 -21.176 -19.368 1.00 0.00 C ATOM 1627 CD LYS B 29 5.911 -20.109 -20.009 1.00 0.00 C ATOM 1628 CE LYS B 29 5.404 -19.678 -21.394 1.00 0.00 C ATOM 1629 NZ LYS B 29 6.186 -18.555 -21.905 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.465 -20.431 -17.111 1.00 0.00 H new ATOM 0 HA LYS B 29 3.921 -23.149 -17.818 1.00 0.00 H new ATOM 0 HB2 LYS B 29 5.742 -20.724 -17.384 1.00 0.00 H new ATOM 0 HB3 LYS B 29 6.308 -22.256 -18.019 1.00 0.00 H new ATOM 0 HG2 LYS B 29 4.989 -22.056 -20.011 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.986 -20.793 -19.325 1.00 0.00 H new ATOM 0 HD2 LYS B 29 5.963 -19.238 -19.355 1.00 0.00 H new ATOM 0 HD3 LYS B 29 6.924 -20.501 -20.100 1.00 0.00 H new ATOM 0 HE2 LYS B 29 5.468 -20.517 -22.087 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.353 -19.396 -21.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 6.198 -18.585 -22.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 5.758 -17.661 -21.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 7.160 -18.618 -21.546 1.00 0.00 H new ATOM 1643 N ILE B 30 4.729 -22.316 -14.756 1.00 0.00 N ATOM 1644 CA ILE B 30 4.949 -22.905 -13.437 1.00 0.00 C ATOM 1645 C ILE B 30 3.793 -23.826 -13.029 1.00 0.00 C ATOM 1646 O ILE B 30 4.000 -24.858 -12.393 1.00 0.00 O ATOM 1647 CB ILE B 30 5.221 -21.826 -12.386 1.00 0.00 C ATOM 1648 CG1 ILE B 30 6.547 -21.096 -12.715 1.00 0.00 C ATOM 1649 CG2 ILE B 30 5.270 -22.425 -10.959 1.00 0.00 C ATOM 1650 CD1 ILE B 30 6.738 -19.786 -11.943 1.00 0.00 C ATOM 0 H ILE B 30 4.509 -21.321 -14.721 1.00 0.00 H new ATOM 0 HA ILE B 30 5.841 -23.528 -13.498 1.00 0.00 H new ATOM 0 HB ILE B 30 4.401 -21.109 -12.412 1.00 0.00 H new ATOM 0 HG12 ILE B 30 7.382 -21.762 -12.496 1.00 0.00 H new ATOM 0 HG13 ILE B 30 6.580 -20.885 -13.784 1.00 0.00 H new ATOM 0 HG21 ILE B 30 5.465 -21.631 -10.238 1.00 0.00 H new ATOM 0 HG22 ILE B 30 4.315 -22.897 -10.730 1.00 0.00 H new ATOM 0 HG23 ILE B 30 6.065 -23.169 -10.904 1.00 0.00 H new ATOM 0 HD11 ILE B 30 7.688 -19.332 -12.226 1.00 0.00 H new ATOM 0 HD12 ILE B 30 5.924 -19.101 -12.181 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.738 -19.991 -10.873 1.00 0.00 H new ATOM 1662 N GLN B 31 2.542 -23.507 -13.415 1.00 0.00 N ATOM 1663 CA GLN B 31 1.378 -24.368 -13.248 1.00 0.00 C ATOM 1664 C GLN B 31 1.489 -25.676 -14.018 1.00 0.00 C ATOM 1665 O GLN B 31 1.247 -26.742 -13.461 1.00 0.00 O ATOM 1666 CB GLN B 31 0.071 -23.647 -13.659 1.00 0.00 C ATOM 1667 CG GLN B 31 -1.213 -24.437 -13.300 1.00 0.00 C ATOM 1668 CD GLN B 31 -2.452 -23.810 -13.930 1.00 0.00 C ATOM 1669 OE1 GLN B 31 -3.310 -23.227 -13.268 1.00 0.00 O ATOM 1670 NE2 GLN B 31 -2.559 -23.928 -15.272 1.00 0.00 N ATOM 0 H GLN B 31 2.318 -22.618 -13.862 1.00 0.00 H new ATOM 0 HA GLN B 31 1.345 -24.604 -12.184 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.035 -22.672 -13.173 1.00 0.00 H new ATOM 0 HB3 GLN B 31 0.088 -23.467 -14.734 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -1.114 -25.468 -13.640 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -1.331 -24.468 -12.217 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -1.835 -24.416 -15.800 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -3.363 -23.529 -15.756 1.00 0.00 H new ATOM 1679 N ASP B 32 1.891 -25.613 -15.300 1.00 0.00 N ATOM 1680 CA ASP B 32 2.276 -26.737 -16.138 1.00 0.00 C ATOM 1681 C ASP B 32 3.371 -27.587 -15.477 1.00 0.00 C ATOM 1682 O ASP B 32 3.187 -28.743 -15.100 1.00 0.00 O ATOM 1683 CB ASP B 32 2.745 -26.113 -17.483 1.00 0.00 C ATOM 1684 CG ASP B 32 3.234 -27.139 -18.488 1.00 0.00 C ATOM 1685 OD1 ASP B 32 4.471 -27.173 -18.718 1.00 0.00 O ATOM 1686 OD2 ASP B 32 2.379 -27.874 -19.033 1.00 0.00 O1- ATOM 0 H ASP B 32 1.956 -24.724 -15.795 1.00 0.00 H new ATOM 0 HA ASP B 32 1.445 -27.425 -16.295 1.00 0.00 H new ATOM 0 HB2 ASP B 32 1.920 -25.551 -17.921 1.00 0.00 H new ATOM 0 HB3 ASP B 32 3.546 -25.400 -17.284 1.00 0.00 H new ATOM 1691 N LYS B 33 4.550 -26.981 -15.272 1.00 0.00 N ATOM 1692 CA LYS B 33 5.718 -27.646 -14.753 1.00 0.00 C ATOM 1693 C LYS B 33 5.588 -28.175 -13.319 1.00 0.00 C ATOM 1694 O LYS B 33 5.860 -29.351 -13.065 1.00 0.00 O ATOM 1695 CB LYS B 33 6.913 -26.668 -14.916 1.00 0.00 C ATOM 1696 CG LYS B 33 8.300 -27.072 -14.383 1.00 0.00 C ATOM 1697 CD LYS B 33 9.055 -28.193 -15.126 1.00 0.00 C ATOM 1698 CE LYS B 33 8.596 -29.639 -14.886 1.00 0.00 C ATOM 1699 NZ LYS B 33 8.409 -29.928 -13.452 1.00 0.00 N1+ ATOM 0 H LYS B 33 4.704 -25.993 -15.472 1.00 0.00 H new ATOM 0 HA LYS B 33 5.872 -28.559 -15.328 1.00 0.00 H new ATOM 0 HB2 LYS B 33 7.020 -26.458 -15.980 1.00 0.00 H new ATOM 0 HB3 LYS B 33 6.637 -25.731 -14.432 1.00 0.00 H new ATOM 0 HG2 LYS B 33 8.932 -26.184 -14.385 1.00 0.00 H new ATOM 0 HG3 LYS B 33 8.184 -27.378 -13.343 1.00 0.00 H new ATOM 0 HD2 LYS B 33 8.988 -27.992 -16.195 1.00 0.00 H new ATOM 0 HD3 LYS B 33 10.109 -28.125 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS B 33 7.660 -29.815 -15.416 1.00 0.00 H new ATOM 0 HE3 LYS B 33 9.332 -30.327 -15.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 8.700 -30.907 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 8.988 -29.274 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 7.407 -29.807 -13.201 1.00 0.00 H new ATOM 1713 N GLU B 34 5.229 -27.343 -12.325 1.00 0.00 N ATOM 1714 CA GLU B 34 5.270 -27.729 -10.920 1.00 0.00 C ATOM 1715 C GLU B 34 3.896 -27.824 -10.260 1.00 0.00 C ATOM 1716 O GLU B 34 3.802 -28.152 -9.079 1.00 0.00 O ATOM 1717 CB GLU B 34 6.145 -26.746 -10.097 1.00 0.00 C ATOM 1718 CG GLU B 34 7.636 -26.678 -10.527 1.00 0.00 C ATOM 1719 CD GLU B 34 8.410 -27.981 -10.386 1.00 0.00 C ATOM 1720 OE1 GLU B 34 8.471 -28.509 -9.246 1.00 0.00 O ATOM 1721 OE2 GLU B 34 9.010 -28.458 -11.385 1.00 0.00 O1- ATOM 0 H GLU B 34 4.905 -26.389 -12.482 1.00 0.00 H new ATOM 0 HA GLU B 34 5.705 -28.728 -10.918 1.00 0.00 H new ATOM 0 HB2 GLU B 34 5.714 -25.748 -10.174 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.098 -27.033 -9.047 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.683 -26.356 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.134 -25.912 -9.933 1.00 0.00 H new ATOM 1728 N GLY B 35 2.789 -27.558 -10.986 1.00 0.00 N ATOM 1729 CA GLY B 35 1.434 -27.795 -10.478 1.00 0.00 C ATOM 1730 C GLY B 35 0.838 -26.712 -9.614 1.00 0.00 C ATOM 1731 O GLY B 35 -0.088 -26.962 -8.848 1.00 0.00 O ATOM 0 H GLY B 35 2.815 -27.176 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY B 35 0.773 -27.953 -11.330 1.00 0.00 H new ATOM 0 HA3 GLY B 35 1.442 -28.722 -9.905 1.00 0.00 H new ATOM 1735 N ILE B 36 1.336 -25.466 -9.698 1.00 0.00 N ATOM 1736 CA ILE B 36 0.898 -24.379 -8.826 1.00 0.00 C ATOM 1737 C ILE B 36 -0.054 -23.414 -9.552 1.00 0.00 C ATOM 1738 O ILE B 36 0.371 -22.807 -10.534 1.00 0.00 O ATOM 1739 CB ILE B 36 2.077 -23.581 -8.262 1.00 0.00 C ATOM 1740 CG1 ILE B 36 3.203 -24.519 -7.753 1.00 0.00 C ATOM 1741 CG2 ILE B 36 1.550 -22.669 -7.128 1.00 0.00 C ATOM 1742 CD1 ILE B 36 4.447 -23.776 -7.252 1.00 0.00 C ATOM 0 H ILE B 36 2.051 -25.192 -10.372 1.00 0.00 H new ATOM 0 HA ILE B 36 0.368 -24.855 -8.001 1.00 0.00 H new ATOM 0 HB ILE B 36 2.515 -22.970 -9.051 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.811 -25.138 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.494 -25.193 -8.559 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.376 -22.091 -6.712 1.00 0.00 H new ATOM 0 HG22 ILE B 36 0.797 -21.990 -7.528 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.106 -23.283 -6.344 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.190 -24.498 -6.913 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.865 -23.179 -8.062 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.172 -23.122 -6.424 1.00 0.00 H new ATOM 1754 N PRO B 37 -1.314 -23.188 -9.170 1.00 0.00 N ATOM 1755 CA PRO B 37 -2.190 -22.253 -9.891 1.00 0.00 C ATOM 1756 C PRO B 37 -1.791 -20.770 -9.790 1.00 0.00 C ATOM 1757 O PRO B 37 -0.964 -20.466 -8.929 1.00 0.00 O ATOM 1758 CB PRO B 37 -3.561 -22.494 -9.234 1.00 0.00 C ATOM 1759 CG PRO B 37 -3.521 -23.970 -8.842 1.00 0.00 C ATOM 1760 CD PRO B 37 -2.084 -24.134 -8.356 1.00 0.00 C ATOM 0 HA PRO B 37 -2.151 -22.440 -10.964 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -3.707 -21.853 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.378 -22.285 -9.925 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -4.244 -24.204 -8.061 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -3.742 -24.622 -9.687 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.996 -23.908 -7.293 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -1.732 -25.156 -8.495 1.00 0.00 H new ATOM 1768 N PRO B 38 -2.328 -19.829 -10.590 1.00 0.00 N ATOM 1769 CA PRO B 38 -1.772 -18.479 -10.716 1.00 0.00 C ATOM 1770 C PRO B 38 -1.704 -17.615 -9.470 1.00 0.00 C ATOM 1771 O PRO B 38 -0.604 -17.437 -8.964 1.00 0.00 O ATOM 1772 CB PRO B 38 -2.597 -17.829 -11.836 1.00 0.00 C ATOM 1773 CG PRO B 38 -2.902 -19.008 -12.758 1.00 0.00 C ATOM 1774 CD PRO B 38 -3.134 -20.161 -11.773 1.00 0.00 C ATOM 0 HA PRO B 38 -0.707 -18.566 -10.933 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -3.508 -17.369 -11.453 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -2.037 -17.048 -12.350 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -3.780 -18.821 -13.376 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -2.074 -19.216 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -4.189 -20.253 -11.517 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -2.826 -21.114 -12.204 1.00 0.00 H new ATOM 1782 N ASP B 39 -2.812 -17.061 -8.926 1.00 0.00 N ATOM 1783 CA ASP B 39 -2.741 -16.085 -7.837 1.00 0.00 C ATOM 1784 C ASP B 39 -2.423 -16.710 -6.462 1.00 0.00 C ATOM 1785 O ASP B 39 -2.513 -16.085 -5.412 1.00 0.00 O ATOM 1786 CB ASP B 39 -4.037 -15.216 -7.808 1.00 0.00 C ATOM 1787 CG ASP B 39 -3.747 -13.844 -7.231 1.00 0.00 C ATOM 1788 OD1 ASP B 39 -2.977 -13.083 -7.868 1.00 0.00 O ATOM 1789 OD2 ASP B 39 -4.212 -13.516 -6.111 1.00 0.00 O1- ATOM 0 H ASP B 39 -3.761 -17.279 -9.230 1.00 0.00 H new ATOM 0 HA ASP B 39 -1.891 -15.435 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -4.436 -15.115 -8.817 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -4.801 -15.713 -7.211 1.00 0.00 H new ATOM 1794 N GLN B 40 -1.976 -17.978 -6.437 1.00 0.00 N ATOM 1795 CA GLN B 40 -1.304 -18.550 -5.289 1.00 0.00 C ATOM 1796 C GLN B 40 0.175 -18.187 -5.297 1.00 0.00 C ATOM 1797 O GLN B 40 0.832 -18.193 -4.261 1.00 0.00 O ATOM 1798 CB GLN B 40 -1.435 -20.094 -5.296 1.00 0.00 C ATOM 1799 CG GLN B 40 -2.892 -20.568 -5.074 1.00 0.00 C ATOM 1800 CD GLN B 40 -3.035 -22.089 -5.060 1.00 0.00 C ATOM 1801 OE1 GLN B 40 -3.877 -22.672 -5.739 1.00 0.00 O ATOM 1802 NE2 GLN B 40 -2.203 -22.777 -4.247 1.00 0.00 N ATOM 0 H GLN B 40 -2.077 -18.624 -7.220 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.775 -18.145 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.072 -20.482 -6.248 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.798 -20.513 -4.517 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -3.258 -20.167 -4.129 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -3.525 -20.157 -5.861 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.509 -22.280 -3.689 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.269 -23.793 -4.191 1.00 0.00 H new ATOM 1811 N GLN B 41 0.736 -17.882 -6.479 1.00 0.00 N ATOM 1812 CA GLN B 41 2.130 -17.569 -6.688 1.00 0.00 C ATOM 1813 C GLN B 41 2.412 -16.084 -6.557 1.00 0.00 C ATOM 1814 O GLN B 41 1.629 -15.247 -6.990 1.00 0.00 O ATOM 1815 CB GLN B 41 2.536 -17.971 -8.126 1.00 0.00 C ATOM 1816 CG GLN B 41 2.435 -19.483 -8.411 1.00 0.00 C ATOM 1817 CD GLN B 41 2.863 -19.765 -9.849 1.00 0.00 C ATOM 1818 OE1 GLN B 41 3.942 -19.360 -10.282 1.00 0.00 O ATOM 1819 NE2 GLN B 41 2.014 -20.475 -10.620 1.00 0.00 N ATOM 0 H GLN B 41 0.193 -17.850 -7.342 1.00 0.00 H new ATOM 0 HA GLN B 41 2.692 -18.114 -5.930 1.00 0.00 H new ATOM 0 HB2 GLN B 41 1.902 -17.436 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.561 -17.646 -8.307 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.068 -20.037 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN B 41 1.412 -19.825 -8.252 1.00 0.00 H new ATOM 0 HE21 GLN B 41 1.126 -20.799 -10.236 1.00 0.00 H new ATOM 0 HE22 GLN B 41 2.260 -20.688 -11.587 1.00 0.00 H new ATOM 1828 N ARG B 42 3.569 -15.714 -5.977 1.00 0.00 N ATOM 1829 CA ARG B 42 4.065 -14.353 -6.014 1.00 0.00 C ATOM 1830 C ARG B 42 5.531 -14.344 -6.416 1.00 0.00 C ATOM 1831 O ARG B 42 6.401 -14.849 -5.705 1.00 0.00 O ATOM 1832 CB ARG B 42 3.917 -13.650 -4.640 1.00 0.00 C ATOM 1833 CG ARG B 42 2.464 -13.518 -4.147 1.00 0.00 C ATOM 1834 CD ARG B 42 1.547 -12.673 -5.040 1.00 0.00 C ATOM 1835 NE ARG B 42 0.193 -12.871 -4.458 1.00 0.00 N ATOM 1836 CZ ARG B 42 -0.944 -12.840 -5.153 1.00 0.00 C ATOM 1837 NH1 ARG B 42 -1.041 -12.235 -6.322 1.00 0.00 N1+ ATOM 1838 NH2 ARG B 42 -2.021 -13.384 -4.600 1.00 0.00 N ATOM 0 H ARG B 42 4.176 -16.361 -5.473 1.00 0.00 H new ATOM 0 HA ARG B 42 3.469 -13.810 -6.747 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.491 -14.205 -3.898 1.00 0.00 H new ATOM 0 HB3 ARG B 42 4.358 -12.655 -4.705 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.036 -14.516 -4.055 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.474 -13.082 -3.148 1.00 0.00 H new ATOM 0 HD2 ARG B 42 1.837 -11.622 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.587 -13.003 -6.078 1.00 0.00 H new ATOM 0 HE ARG B 42 0.130 -13.043 -3.455 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.228 -11.769 -6.724 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.929 -12.233 -6.823 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.960 -13.807 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.909 -13.379 -5.101 1.00 0.00 H new ATOM 1852 N LEU B 43 5.854 -13.759 -7.584 1.00 0.00 N ATOM 1853 CA LEU B 43 7.220 -13.661 -8.069 1.00 0.00 C ATOM 1854 C LEU B 43 7.939 -12.428 -7.523 1.00 0.00 C ATOM 1855 O LEU B 43 7.447 -11.299 -7.595 1.00 0.00 O ATOM 1856 CB LEU B 43 7.291 -13.626 -9.622 1.00 0.00 C ATOM 1857 CG LEU B 43 7.131 -14.983 -10.355 1.00 0.00 C ATOM 1858 CD1 LEU B 43 8.224 -15.990 -9.969 1.00 0.00 C ATOM 1859 CD2 LEU B 43 5.740 -15.612 -10.204 1.00 0.00 C ATOM 0 H LEU B 43 5.165 -13.344 -8.211 1.00 0.00 H new ATOM 0 HA LEU B 43 7.720 -14.559 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU B 43 6.516 -12.950 -9.983 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.250 -13.194 -9.910 1.00 0.00 H new ATOM 0 HG LEU B 43 7.249 -14.738 -11.411 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.066 -16.923 -10.510 1.00 0.00 H new ATOM 0 HD12 LEU B 43 9.202 -15.582 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU B 43 8.181 -16.180 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.708 -16.558 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.534 -15.790 -9.149 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.989 -14.936 -10.611 1.00 0.00 H new ATOM 1871 N ILE B 44 9.147 -12.643 -6.965 1.00 0.00 N ATOM 1872 CA ILE B 44 10.097 -11.633 -6.530 1.00 0.00 C ATOM 1873 C ILE B 44 11.261 -11.584 -7.513 1.00 0.00 C ATOM 1874 O ILE B 44 11.858 -12.609 -7.843 1.00 0.00 O ATOM 1875 CB ILE B 44 10.675 -11.959 -5.143 1.00 0.00 C ATOM 1876 CG1 ILE B 44 9.577 -12.091 -4.061 1.00 0.00 C ATOM 1877 CG2 ILE B 44 11.757 -10.938 -4.712 1.00 0.00 C ATOM 1878 CD1 ILE B 44 9.004 -10.748 -3.607 1.00 0.00 C ATOM 0 H ILE B 44 9.494 -13.588 -6.802 1.00 0.00 H new ATOM 0 HA ILE B 44 9.568 -10.681 -6.484 1.00 0.00 H new ATOM 0 HB ILE B 44 11.155 -12.933 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE B 44 8.768 -12.710 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE B 44 9.990 -12.612 -3.197 1.00 0.00 H new ATOM 0 HG21 ILE B 44 12.138 -11.206 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE B 44 12.575 -10.948 -5.433 1.00 0.00 H new ATOM 0 HG23 ILE B 44 11.321 -9.940 -4.673 1.00 0.00 H new ATOM 0 HD11 ILE B 44 8.240 -10.916 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE B 44 9.802 -10.135 -3.189 1.00 0.00 H new ATOM 0 HD13 ILE B 44 8.561 -10.234 -4.460 1.00 0.00 H new ATOM 1890 N PHE B 45 11.650 -10.381 -7.979 1.00 0.00 N ATOM 1891 CA PHE B 45 12.916 -10.164 -8.662 1.00 0.00 C ATOM 1892 C PHE B 45 13.752 -9.271 -7.760 1.00 0.00 C ATOM 1893 O PHE B 45 13.312 -8.193 -7.356 1.00 0.00 O ATOM 1894 CB PHE B 45 12.718 -9.522 -10.063 1.00 0.00 C ATOM 1895 CG PHE B 45 13.966 -9.402 -10.912 1.00 0.00 C ATOM 1896 CD1 PHE B 45 14.993 -10.368 -10.910 1.00 0.00 C ATOM 1897 CD2 PHE B 45 14.067 -8.322 -11.807 1.00 0.00 C ATOM 1898 CE1 PHE B 45 16.081 -10.260 -11.787 1.00 0.00 C ATOM 1899 CE2 PHE B 45 15.156 -8.209 -12.682 1.00 0.00 C ATOM 1900 CZ PHE B 45 16.160 -9.182 -12.675 1.00 0.00 C ATOM 0 H PHE B 45 11.085 -9.537 -7.886 1.00 0.00 H new ATOM 0 HA PHE B 45 13.416 -11.116 -8.842 1.00 0.00 H new ATOM 0 HB2 PHE B 45 11.983 -10.111 -10.612 1.00 0.00 H new ATOM 0 HB3 PHE B 45 12.294 -8.527 -9.930 1.00 0.00 H new ATOM 0 HD1 PHE B 45 14.941 -11.201 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE B 45 13.294 -7.568 -11.820 1.00 0.00 H new ATOM 0 HE1 PHE B 45 16.859 -11.009 -11.777 1.00 0.00 H new ATOM 0 HE2 PHE B 45 15.220 -7.371 -13.361 1.00 0.00 H new ATOM 0 HZ PHE B 45 16.996 -9.101 -13.354 1.00 0.00 H new ATOM 1910 N ALA B 46 14.962 -9.737 -7.380 1.00 0.00 N ATOM 1911 CA ALA B 46 15.827 -9.114 -6.389 1.00 0.00 C ATOM 1912 C ALA B 46 15.183 -9.003 -5.002 1.00 0.00 C ATOM 1913 O ALA B 46 15.300 -9.899 -4.170 1.00 0.00 O ATOM 1914 CB ALA B 46 16.407 -7.776 -6.902 1.00 0.00 C ATOM 0 H ALA B 46 15.365 -10.586 -7.776 1.00 0.00 H new ATOM 0 HA ALA B 46 16.672 -9.788 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA B 46 17.048 -7.340 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA B 46 16.991 -7.955 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA B 46 15.592 -7.089 -7.128 1.00 0.00 H new ATOM 1920 N GLY B 47 14.457 -7.904 -4.740 1.00 0.00 N ATOM 1921 CA GLY B 47 13.648 -7.733 -3.537 1.00 0.00 C ATOM 1922 C GLY B 47 12.330 -7.065 -3.819 1.00 0.00 C ATOM 1923 O GLY B 47 11.638 -6.638 -2.903 1.00 0.00 O ATOM 0 H GLY B 47 14.420 -7.103 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY B 47 13.468 -8.707 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY B 47 14.204 -7.140 -2.810 1.00 0.00 H new ATOM 1927 N LYS B 48 11.926 -6.952 -5.098 1.00 0.00 N ATOM 1928 CA LYS B 48 10.653 -6.356 -5.461 1.00 0.00 C ATOM 1929 C LYS B 48 9.682 -7.444 -5.884 1.00 0.00 C ATOM 1930 O LYS B 48 10.013 -8.296 -6.706 1.00 0.00 O ATOM 1931 CB LYS B 48 10.803 -5.354 -6.640 1.00 0.00 C ATOM 1932 CG LYS B 48 9.510 -4.572 -6.948 1.00 0.00 C ATOM 1933 CD LYS B 48 9.501 -3.877 -8.321 1.00 0.00 C ATOM 1934 CE LYS B 48 8.132 -3.280 -8.698 1.00 0.00 C ATOM 1935 NZ LYS B 48 7.146 -4.332 -8.993 1.00 0.00 N1+ ATOM 0 H LYS B 48 12.477 -7.272 -5.894 1.00 0.00 H new ATOM 0 HA LYS B 48 10.282 -5.820 -4.587 1.00 0.00 H new ATOM 0 HB2 LYS B 48 11.599 -4.647 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS B 48 11.111 -5.898 -7.533 1.00 0.00 H new ATOM 0 HG2 LYS B 48 8.664 -5.257 -6.895 1.00 0.00 H new ATOM 0 HG3 LYS B 48 9.361 -3.821 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS B 48 10.248 -3.083 -8.322 1.00 0.00 H new ATOM 0 HD3 LYS B 48 9.798 -4.595 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS B 48 7.768 -2.658 -7.880 1.00 0.00 H new ATOM 0 HE3 LYS B 48 8.244 -2.631 -9.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 6.194 -3.994 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 7.180 -4.565 -10.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 7.367 -5.181 -8.435 1.00 0.00 H new ATOM 1949 N GLN B 49 8.432 -7.425 -5.372 1.00 0.00 N ATOM 1950 CA GLN B 49 7.377 -8.276 -5.898 1.00 0.00 C ATOM 1951 C GLN B 49 6.768 -7.655 -7.142 1.00 0.00 C ATOM 1952 O GLN B 49 6.648 -6.436 -7.275 1.00 0.00 O ATOM 1953 CB GLN B 49 6.323 -8.610 -4.817 1.00 0.00 C ATOM 1954 CG GLN B 49 5.736 -10.046 -4.899 1.00 0.00 C ATOM 1955 CD GLN B 49 4.454 -10.151 -5.722 1.00 0.00 C ATOM 1956 OE1 GLN B 49 3.390 -9.762 -5.239 1.00 0.00 O ATOM 1957 NE2 GLN B 49 4.524 -10.722 -6.940 1.00 0.00 N ATOM 0 H GLN B 49 8.143 -6.827 -4.598 1.00 0.00 H new ATOM 0 HA GLN B 49 7.815 -9.230 -6.194 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.775 -8.473 -3.835 1.00 0.00 H new ATOM 0 HB3 GLN B 49 5.505 -7.894 -4.894 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.486 -10.709 -5.329 1.00 0.00 H new ATOM 0 HG3 GLN B 49 5.536 -10.403 -3.889 1.00 0.00 H new ATOM 0 HE21 GLN B 49 5.424 -11.032 -7.307 1.00 0.00 H new ATOM 0 HE22 GLN B 49 3.677 -10.844 -7.495 1.00 0.00 H new ATOM 1966 N LEU B 50 6.463 -8.485 -8.137 1.00 0.00 N ATOM 1967 CA LEU B 50 6.104 -8.035 -9.461 1.00 0.00 C ATOM 1968 C LEU B 50 4.624 -7.703 -9.593 1.00 0.00 C ATOM 1969 O LEU B 50 3.763 -8.252 -8.911 1.00 0.00 O ATOM 1970 CB LEU B 50 6.541 -9.097 -10.501 1.00 0.00 C ATOM 1971 CG LEU B 50 8.034 -9.023 -10.915 1.00 0.00 C ATOM 1972 CD1 LEU B 50 9.041 -9.005 -9.762 1.00 0.00 C ATOM 1973 CD2 LEU B 50 8.383 -10.187 -11.845 1.00 0.00 C ATOM 0 H LEU B 50 6.461 -9.500 -8.035 1.00 0.00 H new ATOM 0 HA LEU B 50 6.633 -7.101 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.339 -10.088 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU B 50 5.925 -8.987 -11.393 1.00 0.00 H new ATOM 0 HG LEU B 50 8.127 -8.058 -11.414 1.00 0.00 H new ATOM 0 HD11 LEU B 50 10.053 -8.952 -10.164 1.00 0.00 H new ATOM 0 HD12 LEU B 50 8.855 -8.136 -9.130 1.00 0.00 H new ATOM 0 HD13 LEU B 50 8.933 -9.914 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU B 50 9.434 -10.124 -12.129 1.00 0.00 H new ATOM 0 HD22 LEU B 50 8.202 -11.131 -11.330 1.00 0.00 H new ATOM 0 HD23 LEU B 50 7.762 -10.137 -12.740 1.00 0.00 H new ATOM 1985 N GLU B 51 4.310 -6.774 -10.512 1.00 0.00 N ATOM 1986 CA GLU B 51 2.983 -6.566 -11.040 1.00 0.00 C ATOM 1987 C GLU B 51 2.734 -7.623 -12.114 1.00 0.00 C ATOM 1988 O GLU B 51 3.663 -8.266 -12.607 1.00 0.00 O ATOM 1989 CB GLU B 51 2.823 -5.172 -11.719 1.00 0.00 C ATOM 1990 CG GLU B 51 3.068 -3.907 -10.848 1.00 0.00 C ATOM 1991 CD GLU B 51 4.504 -3.661 -10.422 1.00 0.00 C ATOM 1992 OE1 GLU B 51 5.447 -3.674 -11.261 1.00 0.00 O ATOM 1993 OE2 GLU B 51 4.732 -3.456 -9.202 1.00 0.00 O1- ATOM 0 H GLU B 51 5.002 -6.138 -10.908 1.00 0.00 H new ATOM 0 HA GLU B 51 2.280 -6.628 -10.209 1.00 0.00 H new ATOM 0 HB2 GLU B 51 3.507 -5.132 -12.567 1.00 0.00 H new ATOM 0 HB3 GLU B 51 1.812 -5.110 -12.122 1.00 0.00 H new ATOM 0 HG2 GLU B 51 2.720 -3.035 -11.402 1.00 0.00 H new ATOM 0 HG3 GLU B 51 2.452 -3.982 -9.952 1.00 0.00 H new ATOM 2000 N ASP B 52 1.469 -7.799 -12.495 1.00 0.00 N ATOM 2001 CA ASP B 52 0.956 -8.827 -13.369 1.00 0.00 C ATOM 2002 C ASP B 52 1.307 -8.681 -14.854 1.00 0.00 C ATOM 2003 O ASP B 52 2.312 -9.204 -15.341 1.00 0.00 O ATOM 2004 CB ASP B 52 -0.576 -8.880 -13.126 1.00 0.00 C ATOM 2005 CG ASP B 52 -1.234 -7.524 -13.140 1.00 0.00 C ATOM 2006 OD1 ASP B 52 -1.019 -6.707 -12.208 1.00 0.00 O ATOM 2007 OD2 ASP B 52 -2.065 -7.289 -14.059 1.00 0.00 O1- ATOM 0 H ASP B 52 0.730 -7.175 -12.171 1.00 0.00 H new ATOM 0 HA ASP B 52 1.446 -9.768 -13.117 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -1.036 -9.506 -13.891 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -0.767 -9.358 -12.165 1.00 0.00 H new ATOM 2012 N GLY B 53 0.478 -7.941 -15.631 1.00 0.00 N ATOM 2013 CA GLY B 53 0.593 -7.803 -17.083 1.00 0.00 C ATOM 2014 C GLY B 53 1.709 -6.923 -17.587 1.00 0.00 C ATOM 2015 O GLY B 53 1.543 -6.169 -18.539 1.00 0.00 O ATOM 0 H GLY B 53 -0.305 -7.415 -15.244 1.00 0.00 H new ATOM 0 HA2 GLY B 53 0.722 -8.797 -17.511 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -0.350 -7.411 -17.465 1.00 0.00 H new ATOM 2019 N ARG B 54 2.891 -7.048 -16.976 1.00 0.00 N ATOM 2020 CA ARG B 54 4.138 -6.455 -17.389 1.00 0.00 C ATOM 2021 C ARG B 54 5.040 -7.590 -17.828 1.00 0.00 C ATOM 2022 O ARG B 54 4.936 -8.711 -17.334 1.00 0.00 O ATOM 2023 CB ARG B 54 4.807 -5.706 -16.219 1.00 0.00 C ATOM 2024 CG ARG B 54 4.041 -4.437 -15.797 1.00 0.00 C ATOM 2025 CD ARG B 54 4.722 -3.643 -14.679 1.00 0.00 C ATOM 2026 NE ARG B 54 5.989 -3.101 -15.237 1.00 0.00 N ATOM 2027 CZ ARG B 54 6.918 -2.464 -14.530 1.00 0.00 C ATOM 2028 NH1 ARG B 54 6.849 -2.352 -13.207 1.00 0.00 N1+ ATOM 2029 NH2 ARG B 54 7.951 -1.918 -15.161 1.00 0.00 N ATOM 0 H ARG B 54 2.994 -7.604 -16.127 1.00 0.00 H new ATOM 0 HA ARG B 54 3.964 -5.738 -18.191 1.00 0.00 H new ATOM 0 HB2 ARG B 54 4.886 -6.377 -15.364 1.00 0.00 H new ATOM 0 HB3 ARG B 54 5.823 -5.432 -16.504 1.00 0.00 H new ATOM 0 HG2 ARG B 54 3.921 -3.791 -16.667 1.00 0.00 H new ATOM 0 HG3 ARG B 54 3.041 -4.720 -15.470 1.00 0.00 H new ATOM 0 HD2 ARG B 54 4.077 -2.835 -14.332 1.00 0.00 H new ATOM 0 HD3 ARG B 54 4.922 -4.282 -13.819 1.00 0.00 H new ATOM 0 HE ARG B 54 6.158 -3.227 -16.235 1.00 0.00 H new ATOM 0 HH11 ARG B 54 6.064 -2.762 -12.701 1.00 0.00 H new ATOM 0 HH12 ARG B 54 7.581 -1.856 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.025 -1.990 -16.176 1.00 0.00 H new ATOM 0 HH22 ARG B 54 8.671 -1.427 -14.631 1.00 0.00 H new ATOM 2043 N THR B 55 5.937 -7.355 -18.797 1.00 0.00 N ATOM 2044 CA THR B 55 6.721 -8.434 -19.385 1.00 0.00 C ATOM 2045 C THR B 55 8.050 -8.657 -18.690 1.00 0.00 C ATOM 2046 O THR B 55 8.580 -7.815 -17.971 1.00 0.00 O ATOM 2047 CB THR B 55 7.007 -8.251 -20.875 1.00 0.00 C ATOM 2048 OG1 THR B 55 7.645 -7.006 -21.129 1.00 0.00 O ATOM 2049 CG2 THR B 55 5.687 -8.257 -21.656 1.00 0.00 C ATOM 0 H THR B 55 6.132 -6.431 -19.183 1.00 0.00 H new ATOM 0 HA THR B 55 6.079 -9.304 -19.247 1.00 0.00 H new ATOM 0 HB THR B 55 7.658 -9.068 -21.187 1.00 0.00 H new ATOM 0 HG1 THR B 55 8.342 -7.128 -21.807 1.00 0.00 H new ATOM 0 HG21 THR B 55 5.892 -8.126 -22.718 1.00 0.00 H new ATOM 0 HG22 THR B 55 5.176 -9.207 -21.499 1.00 0.00 H new ATOM 0 HG23 THR B 55 5.053 -7.442 -21.306 1.00 0.00 H new ATOM 2057 N LEU B 56 8.688 -9.816 -18.935 1.00 0.00 N ATOM 2058 CA LEU B 56 10.065 -10.060 -18.535 1.00 0.00 C ATOM 2059 C LEU B 56 11.054 -9.099 -19.192 1.00 0.00 C ATOM 2060 O LEU B 56 12.061 -8.721 -18.604 1.00 0.00 O ATOM 2061 CB LEU B 56 10.490 -11.514 -18.845 1.00 0.00 C ATOM 2062 CG LEU B 56 9.665 -12.601 -18.124 1.00 0.00 C ATOM 2063 CD1 LEU B 56 10.252 -13.973 -18.462 1.00 0.00 C ATOM 2064 CD2 LEU B 56 9.619 -12.428 -16.600 1.00 0.00 C ATOM 0 H LEU B 56 8.254 -10.603 -19.417 1.00 0.00 H new ATOM 0 HA LEU B 56 10.094 -9.890 -17.459 1.00 0.00 H new ATOM 0 HB2 LEU B 56 10.417 -11.677 -19.920 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.539 -11.636 -18.575 1.00 0.00 H new ATOM 0 HG LEU B 56 8.638 -12.509 -18.477 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.677 -14.749 -17.958 1.00 0.00 H new ATOM 0 HD12 LEU B 56 10.209 -14.132 -19.540 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.289 -14.017 -18.130 1.00 0.00 H new ATOM 0 HD21 LEU B 56 9.022 -13.227 -16.161 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.632 -12.469 -16.198 1.00 0.00 H new ATOM 0 HD23 LEU B 56 9.171 -11.465 -16.357 1.00 0.00 H new ATOM 2076 N SER B 57 10.753 -8.632 -20.418 1.00 0.00 N ATOM 2077 CA SER B 57 11.493 -7.574 -21.094 1.00 0.00 C ATOM 2078 C SER B 57 11.402 -6.217 -20.400 1.00 0.00 C ATOM 2079 O SER B 57 12.431 -5.580 -20.204 1.00 0.00 O ATOM 2080 CB SER B 57 11.123 -7.449 -22.600 1.00 0.00 C ATOM 2081 OG SER B 57 9.721 -7.624 -22.838 1.00 0.00 O ATOM 0 H SER B 57 9.973 -8.992 -20.968 1.00 0.00 H new ATOM 0 HA SER B 57 12.535 -7.889 -21.030 1.00 0.00 H new ATOM 0 HB2 SER B 57 11.431 -6.469 -22.966 1.00 0.00 H new ATOM 0 HB3 SER B 57 11.680 -8.192 -23.170 1.00 0.00 H new ATOM 0 HG SER B 57 9.542 -8.561 -23.064 1.00 0.00 H new ATOM 2087 N ASP B 58 10.202 -5.775 -19.964 1.00 0.00 N ATOM 2088 CA ASP B 58 9.959 -4.597 -19.132 1.00 0.00 C ATOM 2089 C ASP B 58 10.797 -4.610 -17.840 1.00 0.00 C ATOM 2090 O ASP B 58 11.557 -3.694 -17.530 1.00 0.00 O ATOM 2091 CB ASP B 58 8.419 -4.573 -18.876 1.00 0.00 C ATOM 2092 CG ASP B 58 7.871 -3.426 -18.055 1.00 0.00 C ATOM 2093 OD1 ASP B 58 8.619 -2.530 -17.606 1.00 0.00 O ATOM 2094 OD2 ASP B 58 6.645 -3.457 -17.777 1.00 0.00 O1- ATOM 0 H ASP B 58 9.338 -6.262 -20.200 1.00 0.00 H new ATOM 0 HA ASP B 58 10.276 -3.681 -19.630 1.00 0.00 H new ATOM 0 HB2 ASP B 58 7.916 -4.566 -19.843 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.145 -5.504 -18.380 1.00 0.00 H new ATOM 2099 N TYR B 59 10.740 -5.713 -17.071 1.00 0.00 N ATOM 2100 CA TYR B 59 11.534 -5.861 -15.860 1.00 0.00 C ATOM 2101 C TYR B 59 13.035 -6.073 -16.063 1.00 0.00 C ATOM 2102 O TYR B 59 13.790 -6.072 -15.091 1.00 0.00 O ATOM 2103 CB TYR B 59 11.043 -7.082 -15.044 1.00 0.00 C ATOM 2104 CG TYR B 59 9.661 -6.880 -14.516 1.00 0.00 C ATOM 2105 CD1 TYR B 59 9.386 -5.845 -13.605 1.00 0.00 C ATOM 2106 CD2 TYR B 59 8.629 -7.751 -14.895 1.00 0.00 C ATOM 2107 CE1 TYR B 59 8.097 -5.693 -13.080 1.00 0.00 C ATOM 2108 CE2 TYR B 59 7.337 -7.588 -14.385 1.00 0.00 C ATOM 2109 CZ TYR B 59 7.084 -6.574 -13.465 1.00 0.00 C ATOM 2110 OH TYR B 59 5.822 -6.464 -12.879 1.00 0.00 O ATOM 0 H TYR B 59 10.144 -6.515 -17.278 1.00 0.00 H new ATOM 0 HA TYR B 59 11.396 -4.906 -15.353 1.00 0.00 H new ATOM 0 HB2 TYR B 59 11.065 -7.972 -15.673 1.00 0.00 H new ATOM 0 HB3 TYR B 59 11.726 -7.262 -14.214 1.00 0.00 H new ATOM 0 HD1 TYR B 59 10.171 -5.165 -13.309 1.00 0.00 H new ATOM 0 HD2 TYR B 59 8.834 -8.555 -15.587 1.00 0.00 H new ATOM 0 HE1 TYR B 59 7.887 -4.898 -12.380 1.00 0.00 H new ATOM 0 HE2 TYR B 59 6.541 -8.245 -14.703 1.00 0.00 H new ATOM 0 HH TYR B 59 5.345 -7.315 -12.968 1.00 0.00 H new ATOM 2120 N ASN B 60 13.497 -6.293 -17.312 1.00 0.00 N ATOM 2121 CA ASN B 60 14.854 -6.695 -17.655 1.00 0.00 C ATOM 2122 C ASN B 60 15.263 -8.039 -17.031 1.00 0.00 C ATOM 2123 O ASN B 60 16.386 -8.255 -16.577 1.00 0.00 O ATOM 2124 CB ASN B 60 15.867 -5.541 -17.409 1.00 0.00 C ATOM 2125 CG ASN B 60 17.212 -5.817 -18.069 1.00 0.00 C ATOM 2126 OD1 ASN B 60 17.320 -6.053 -19.273 1.00 0.00 O ATOM 2127 ND2 ASN B 60 18.295 -5.816 -17.262 1.00 0.00 N ATOM 0 H ASN B 60 12.901 -6.188 -18.133 1.00 0.00 H new ATOM 0 HA ASN B 60 14.873 -6.888 -18.728 1.00 0.00 H new ATOM 0 HB2 ASN B 60 15.457 -4.609 -17.797 1.00 0.00 H new ATOM 0 HB3 ASN B 60 16.010 -5.405 -16.337 1.00 0.00 H new ATOM 0 HD21 ASN B 60 19.219 -6.013 -17.648 1.00 0.00 H new ATOM 0 HD22 ASN B 60 18.189 -5.619 -16.267 1.00 0.00 H new ATOM 2134 N ILE B 61 14.336 -9.012 -17.047 1.00 0.00 N ATOM 2135 CA ILE B 61 14.566 -10.382 -16.630 1.00 0.00 C ATOM 2136 C ILE B 61 15.006 -11.149 -17.865 1.00 0.00 C ATOM 2137 O ILE B 61 14.213 -11.717 -18.616 1.00 0.00 O ATOM 2138 CB ILE B 61 13.322 -10.994 -15.980 1.00 0.00 C ATOM 2139 CG1 ILE B 61 12.968 -10.215 -14.691 1.00 0.00 C ATOM 2140 CG2 ILE B 61 13.541 -12.488 -15.650 1.00 0.00 C ATOM 2141 CD1 ILE B 61 11.565 -10.510 -14.148 1.00 0.00 C ATOM 0 H ILE B 61 13.380 -8.849 -17.363 1.00 0.00 H new ATOM 0 HA ILE B 61 15.339 -10.427 -15.863 1.00 0.00 H new ATOM 0 HB ILE B 61 12.496 -10.922 -16.688 1.00 0.00 H new ATOM 0 HG12 ILE B 61 13.702 -10.454 -13.921 1.00 0.00 H new ATOM 0 HG13 ILE B 61 13.052 -9.147 -14.890 1.00 0.00 H new ATOM 0 HG21 ILE B 61 12.641 -12.895 -15.190 1.00 0.00 H new ATOM 0 HG22 ILE B 61 13.758 -13.035 -16.567 1.00 0.00 H new ATOM 0 HG23 ILE B 61 14.379 -12.589 -14.960 1.00 0.00 H new ATOM 0 HD11 ILE B 61 11.394 -9.925 -13.244 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.821 -10.243 -14.899 1.00 0.00 H new ATOM 0 HD13 ILE B 61 11.481 -11.571 -13.915 1.00 0.00 H new ATOM 2153 N GLN B 62 16.324 -11.137 -18.136 1.00 0.00 N ATOM 2154 CA GLN B 62 16.911 -11.819 -19.271 1.00 0.00 C ATOM 2155 C GLN B 62 17.442 -13.188 -18.868 1.00 0.00 C ATOM 2156 O GLN B 62 17.077 -13.742 -17.833 1.00 0.00 O ATOM 2157 CB GLN B 62 18.017 -10.959 -19.931 1.00 0.00 C ATOM 2158 CG GLN B 62 17.503 -9.576 -20.401 1.00 0.00 C ATOM 2159 CD GLN B 62 18.520 -8.909 -21.327 1.00 0.00 C ATOM 2160 OE1 GLN B 62 19.140 -9.560 -22.171 1.00 0.00 O ATOM 2161 NE2 GLN B 62 18.693 -7.578 -21.200 1.00 0.00 N ATOM 0 H GLN B 62 17.006 -10.645 -17.559 1.00 0.00 H new ATOM 0 HA GLN B 62 16.127 -11.971 -20.013 1.00 0.00 H new ATOM 0 HB2 GLN B 62 18.832 -10.816 -19.221 1.00 0.00 H new ATOM 0 HB3 GLN B 62 18.429 -11.498 -20.785 1.00 0.00 H new ATOM 0 HG2 GLN B 62 16.552 -9.693 -20.921 1.00 0.00 H new ATOM 0 HG3 GLN B 62 17.317 -8.938 -19.537 1.00 0.00 H new ATOM 0 HE21 GLN B 62 18.169 -7.061 -20.494 1.00 0.00 H new ATOM 0 HE22 GLN B 62 19.348 -7.088 -21.810 1.00 0.00 H new ATOM 2170 N LYS B 63 18.330 -13.792 -19.679 1.00 0.00 N ATOM 2171 CA LYS B 63 18.875 -15.111 -19.405 1.00 0.00 C ATOM 2172 C LYS B 63 19.748 -15.175 -18.151 1.00 0.00 C ATOM 2173 O LYS B 63 20.328 -14.179 -17.727 1.00 0.00 O ATOM 2174 CB LYS B 63 19.647 -15.649 -20.633 1.00 0.00 C ATOM 2175 CG LYS B 63 20.933 -14.874 -20.972 1.00 0.00 C ATOM 2176 CD LYS B 63 21.634 -15.455 -22.211 1.00 0.00 C ATOM 2177 CE LYS B 63 23.135 -15.150 -22.297 1.00 0.00 C ATOM 2178 NZ LYS B 63 23.850 -15.881 -21.251 1.00 0.00 N1+ ATOM 0 H LYS B 63 18.682 -13.370 -20.538 1.00 0.00 H new ATOM 0 HA LYS B 63 18.016 -15.751 -19.204 1.00 0.00 H new ATOM 0 HB2 LYS B 63 19.904 -16.693 -20.455 1.00 0.00 H new ATOM 0 HB3 LYS B 63 18.986 -15.627 -21.499 1.00 0.00 H new ATOM 0 HG2 LYS B 63 20.691 -13.826 -21.148 1.00 0.00 H new ATOM 0 HG3 LYS B 63 21.613 -14.906 -20.120 1.00 0.00 H new ATOM 0 HD2 LYS B 63 21.495 -16.536 -22.217 1.00 0.00 H new ATOM 0 HD3 LYS B 63 21.146 -15.066 -23.104 1.00 0.00 H new ATOM 0 HE2 LYS B 63 23.517 -15.433 -23.278 1.00 0.00 H new ATOM 0 HE3 LYS B 63 23.305 -14.079 -22.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 24.813 -16.101 -21.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 23.901 -15.297 -20.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 23.346 -16.765 -21.039 1.00 0.00 H new ATOM 2192 N GLU B 64 19.771 -16.356 -17.502 1.00 0.00 N ATOM 2193 CA GLU B 64 20.431 -16.645 -16.236 1.00 0.00 C ATOM 2194 C GLU B 64 19.831 -15.937 -15.019 1.00 0.00 C ATOM 2195 O GLU B 64 20.290 -16.091 -13.886 1.00 0.00 O ATOM 2196 CB GLU B 64 21.978 -16.517 -16.270 1.00 0.00 C ATOM 2197 CG GLU B 64 22.694 -17.502 -17.237 1.00 0.00 C ATOM 2198 CD GLU B 64 22.957 -16.922 -18.609 1.00 0.00 C ATOM 2199 OE1 GLU B 64 22.591 -17.543 -19.648 1.00 0.00 O ATOM 2200 OE2 GLU B 64 23.600 -15.839 -18.702 1.00 0.00 O1- ATOM 0 H GLU B 64 19.297 -17.176 -17.880 1.00 0.00 H new ATOM 0 HA GLU B 64 20.215 -17.705 -16.099 1.00 0.00 H new ATOM 0 HB2 GLU B 64 22.238 -15.497 -16.555 1.00 0.00 H new ATOM 0 HB3 GLU B 64 22.364 -16.675 -15.263 1.00 0.00 H new ATOM 0 HG2 GLU B 64 23.642 -17.808 -16.794 1.00 0.00 H new ATOM 0 HG3 GLU B 64 22.086 -18.401 -17.342 1.00 0.00 H new ATOM 2207 N SER B 65 18.739 -15.169 -15.199 1.00 0.00 N ATOM 2208 CA SER B 65 18.089 -14.445 -14.116 1.00 0.00 C ATOM 2209 C SER B 65 17.481 -15.348 -13.066 1.00 0.00 C ATOM 2210 O SER B 65 16.647 -16.207 -13.347 1.00 0.00 O ATOM 2211 CB SER B 65 16.936 -13.523 -14.571 1.00 0.00 C ATOM 2212 OG SER B 65 17.409 -12.494 -15.431 1.00 0.00 O ATOM 0 H SER B 65 18.290 -15.040 -16.106 1.00 0.00 H new ATOM 0 HA SER B 65 18.915 -13.860 -13.711 1.00 0.00 H new ATOM 0 HB2 SER B 65 16.178 -14.112 -15.087 1.00 0.00 H new ATOM 0 HB3 SER B 65 16.456 -13.079 -13.699 1.00 0.00 H new ATOM 0 HG SER B 65 17.296 -12.770 -16.364 1.00 0.00 H new ATOM 2218 N THR B 66 17.876 -15.149 -11.798 1.00 0.00 N ATOM 2219 CA THR B 66 17.278 -15.859 -10.676 1.00 0.00 C ATOM 2220 C THR B 66 16.104 -15.078 -10.135 1.00 0.00 C ATOM 2221 O THR B 66 16.256 -13.979 -9.603 1.00 0.00 O ATOM 2222 CB THR B 66 18.248 -16.148 -9.541 1.00 0.00 C ATOM 2223 OG1 THR B 66 19.272 -17.022 -9.997 1.00 0.00 O ATOM 2224 CG2 THR B 66 17.555 -16.887 -8.386 1.00 0.00 C ATOM 0 H THR B 66 18.613 -14.496 -11.532 1.00 0.00 H new ATOM 0 HA THR B 66 16.957 -16.823 -11.071 1.00 0.00 H new ATOM 0 HB THR B 66 18.639 -15.187 -9.206 1.00 0.00 H new ATOM 0 HG1 THR B 66 19.896 -17.205 -9.264 1.00 0.00 H new ATOM 0 HG21 THR B 66 18.276 -17.078 -7.591 1.00 0.00 H new ATOM 0 HG22 THR B 66 16.742 -16.274 -7.998 1.00 0.00 H new ATOM 0 HG23 THR B 66 17.155 -17.834 -8.748 1.00 0.00 H new ATOM 2232 N LEU B 67 14.889 -15.637 -10.257 1.00 0.00 N ATOM 2233 CA LEU B 67 13.702 -15.098 -9.623 1.00 0.00 C ATOM 2234 C LEU B 67 13.434 -15.894 -8.364 1.00 0.00 C ATOM 2235 O LEU B 67 13.884 -17.029 -8.233 1.00 0.00 O ATOM 2236 CB LEU B 67 12.441 -15.170 -10.528 1.00 0.00 C ATOM 2237 CG LEU B 67 12.580 -14.488 -11.904 1.00 0.00 C ATOM 2238 CD1 LEU B 67 11.236 -14.502 -12.647 1.00 0.00 C ATOM 2239 CD2 LEU B 67 13.087 -13.048 -11.787 1.00 0.00 C ATOM 0 H LEU B 67 14.715 -16.480 -10.804 1.00 0.00 H new ATOM 0 HA LEU B 67 13.891 -14.045 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU B 67 12.185 -16.218 -10.684 1.00 0.00 H new ATOM 0 HB3 LEU B 67 11.606 -14.713 -9.997 1.00 0.00 H new ATOM 0 HG LEU B 67 13.318 -15.057 -12.469 1.00 0.00 H new ATOM 0 HD11 LEU B 67 11.351 -14.017 -13.616 1.00 0.00 H new ATOM 0 HD12 LEU B 67 10.912 -15.532 -12.793 1.00 0.00 H new ATOM 0 HD13 LEU B 67 10.490 -13.967 -12.060 1.00 0.00 H new ATOM 0 HD21 LEU B 67 13.169 -12.609 -12.781 1.00 0.00 H new ATOM 0 HD22 LEU B 67 12.388 -12.464 -11.189 1.00 0.00 H new ATOM 0 HD23 LEU B 67 14.066 -13.045 -11.307 1.00 0.00 H new ATOM 2251 N HIS B 68 12.689 -15.322 -7.405 1.00 0.00 N ATOM 2252 CA HIS B 68 12.279 -16.044 -6.212 1.00 0.00 C ATOM 2253 C HIS B 68 10.767 -16.079 -6.120 1.00 0.00 C ATOM 2254 O HIS B 68 10.095 -15.060 -6.024 1.00 0.00 O ATOM 2255 CB HIS B 68 12.868 -15.436 -4.927 1.00 0.00 C ATOM 2256 CG HIS B 68 14.354 -15.573 -4.877 1.00 0.00 C ATOM 2257 ND1 HIS B 68 14.905 -16.765 -4.452 1.00 0.00 N ATOM 2258 CD2 HIS B 68 15.333 -14.682 -5.180 1.00 0.00 C ATOM 2259 CE1 HIS B 68 16.206 -16.575 -4.493 1.00 0.00 C ATOM 2260 NE2 HIS B 68 16.522 -15.332 -4.928 1.00 0.00 N ATOM 0 H HIS B 68 12.362 -14.357 -7.442 1.00 0.00 H new ATOM 0 HA HIS B 68 12.668 -17.058 -6.300 1.00 0.00 H new ATOM 0 HB2 HIS B 68 12.598 -14.382 -4.868 1.00 0.00 H new ATOM 0 HB3 HIS B 68 12.429 -15.927 -4.059 1.00 0.00 H new ATOM 0 HD2 HIS B 68 15.206 -13.673 -5.543 1.00 0.00 H new ATOM 0 HE1 HIS B 68 16.935 -17.321 -4.213 1.00 0.00 H new ATOM 0 HE2 HIS B 68 17.460 -14.950 -5.046 1.00 0.00 H new ATOM 2268 N LEU B 69 10.191 -17.280 -6.164 1.00 0.00 N ATOM 2269 CA LEU B 69 8.786 -17.559 -6.034 1.00 0.00 C ATOM 2270 C LEU B 69 8.429 -17.837 -4.583 1.00 0.00 C ATOM 2271 O LEU B 69 9.008 -18.704 -3.922 1.00 0.00 O ATOM 2272 CB LEU B 69 8.450 -18.795 -6.909 1.00 0.00 C ATOM 2273 CG LEU B 69 7.023 -19.356 -6.788 1.00 0.00 C ATOM 2274 CD1 LEU B 69 5.970 -18.329 -7.209 1.00 0.00 C ATOM 2275 CD2 LEU B 69 6.870 -20.627 -7.633 1.00 0.00 C ATOM 0 H LEU B 69 10.740 -18.129 -6.301 1.00 0.00 H new ATOM 0 HA LEU B 69 8.209 -16.695 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU B 69 8.626 -18.532 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU B 69 9.151 -19.591 -6.659 1.00 0.00 H new ATOM 0 HG LEU B 69 6.861 -19.597 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.976 -18.765 -7.109 1.00 0.00 H new ATOM 0 HD12 LEU B 69 6.046 -17.448 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.137 -18.041 -8.247 1.00 0.00 H new ATOM 0 HD21 LEU B 69 5.854 -21.009 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU B 69 7.071 -20.395 -8.679 1.00 0.00 H new ATOM 0 HD23 LEU B 69 7.577 -21.381 -7.287 1.00 0.00 H new ATOM 2287 N VAL B 70 7.446 -17.096 -4.048 1.00 0.00 N ATOM 2288 CA VAL B 70 6.831 -17.399 -2.768 1.00 0.00 C ATOM 2289 C VAL B 70 5.353 -17.625 -3.010 1.00 0.00 C ATOM 2290 O VAL B 70 4.857 -17.397 -4.112 1.00 0.00 O ATOM 2291 CB VAL B 70 7.075 -16.330 -1.706 1.00 0.00 C ATOM 2292 CG1 VAL B 70 8.596 -16.128 -1.571 1.00 0.00 C ATOM 2293 CG2 VAL B 70 6.376 -15.004 -2.059 1.00 0.00 C ATOM 0 H VAL B 70 7.061 -16.268 -4.502 1.00 0.00 H new ATOM 0 HA VAL B 70 7.295 -18.297 -2.360 1.00 0.00 H new ATOM 0 HB VAL B 70 6.652 -16.661 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL B 70 8.796 -15.367 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL B 70 9.063 -17.067 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL B 70 9.007 -15.807 -2.528 1.00 0.00 H new ATOM 0 HG21 VAL B 70 6.574 -14.269 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL B 70 6.757 -14.634 -3.011 1.00 0.00 H new ATOM 0 HG23 VAL B 70 5.301 -15.169 -2.138 1.00 0.00 H new ATOM 2303 N LEU B 71 4.605 -18.109 -2.000 1.00 0.00 N ATOM 2304 CA LEU B 71 3.192 -18.399 -2.152 1.00 0.00 C ATOM 2305 C LEU B 71 2.369 -17.615 -1.140 1.00 0.00 C ATOM 2306 O LEU B 71 2.573 -17.762 0.065 1.00 0.00 O ATOM 2307 CB LEU B 71 2.892 -19.914 -1.972 1.00 0.00 C ATOM 2308 CG LEU B 71 3.669 -20.861 -2.914 1.00 0.00 C ATOM 2309 CD1 LEU B 71 3.351 -22.326 -2.580 1.00 0.00 C ATOM 2310 CD2 LEU B 71 3.369 -20.594 -4.395 1.00 0.00 C ATOM 0 H LEU B 71 4.972 -18.304 -1.069 1.00 0.00 H new ATOM 0 HA LEU B 71 2.917 -18.103 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.115 -20.191 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.825 -20.076 -2.122 1.00 0.00 H new ATOM 0 HG LEU B 71 4.729 -20.665 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU B 71 3.906 -22.981 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.639 -22.535 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.282 -22.503 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.941 -21.287 -5.013 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.304 -20.735 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.649 -19.570 -4.644 1.00 0.00 H new ATOM 2322 N ARG B 72 1.422 -16.776 -1.612 1.00 0.00 N ATOM 2323 CA ARG B 72 0.476 -16.063 -0.779 1.00 0.00 C ATOM 2324 C ARG B 72 -0.570 -15.325 -1.651 1.00 0.00 C ATOM 2325 O ARG B 72 -0.234 -14.320 -2.321 1.00 0.00 O ATOM 2326 CB ARG B 72 1.140 -15.081 0.228 1.00 0.00 C ATOM 2327 CG ARG B 72 0.284 -13.950 0.861 1.00 0.00 C ATOM 2328 CD ARG B 72 -1.189 -14.207 1.236 1.00 0.00 C ATOM 2329 NE ARG B 72 -1.288 -15.388 2.148 1.00 0.00 N ATOM 2330 CZ ARG B 72 -2.002 -16.490 1.894 1.00 0.00 C ATOM 2331 NH1 ARG B 72 -2.560 -16.752 0.724 1.00 0.00 N1+ ATOM 2332 NH2 ARG B 72 -2.171 -17.345 2.900 1.00 0.00 N ATOM 0 H ARG B 72 1.306 -16.583 -2.607 1.00 0.00 H new ATOM 0 HA ARG B 72 -0.023 -16.821 -0.175 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.552 -15.676 1.043 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.982 -14.610 -0.280 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.796 -13.626 1.767 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.299 -13.108 0.169 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.608 -13.326 1.722 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.776 -14.383 0.335 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.773 -15.350 3.028 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.457 -16.094 -0.049 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.093 -17.612 0.594 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.764 -17.145 3.813 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.708 -18.201 2.757 1.00 0.00 H new TER 2346 ARG B 72