USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 GLN : amide:sc= -0.231 X(o=-0.17,f=-0.53) USER MOD Set 1.2: A 133 ASN : amide:sc= 0.0568! X(o=-0.17!,f=-0.57) USER MOD Set 2.1: A 43 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 47 THR OG1 : rot 80:sc= 0.419 USER MOD Single : A 1 MET CE :methyl -142:sc= -2.59 (180deg=-3.98!) USER MOD Single : A 1 MET N :NH3+ -159:sc= 2.2 (180deg=1.27) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0642) USER MOD Single : A 10 SER OG : rot -84:sc= 1.31 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 153:sc= -2.27! USER MOD Single : A 26 SER OG : rot 27:sc= -0.976! USER MOD Single : A 29 SER OG : rot 180:sc= -0.104 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-7.3!) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -158:sc= -0.333 USER MOD Single : A 52 HIS : no HE2:sc= -0.454 K(o=-0.45,f=-0.98) USER MOD Single : A 57 LYS NZ :NH3+ -123:sc= 1.18 (180deg=-0.607) USER MOD Single : A 65 ASN : amide:sc=-0.00782 K(o=-0.0078,f=-0.79) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.408 USER MOD Single : A 70 GLN : amide:sc= 0.0556 K(o=0.056,f=-0.82) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0336! X(o=-0.034!,f=-0.0097) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -151:sc= -0.31 (180deg=-1.17) USER MOD Single : A 91 GLN : amide:sc= -1.55! K(o=-1.6!,f=-0.037) USER MOD Single : A 94 MET CE :methyl -131:sc= -0.437 (180deg=-4.66!) USER MOD Single : A 100 THR OG1 : rot -37:sc= 0.211 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot -57:sc= 1.23 USER MOD Single : A 116 HIS : no HD1:sc= 0.75 K(o=0.75,f=-4.1!) USER MOD Single : A 122 ASN : amide:sc= -1.76! C(o=-1.8!,f=-5!) USER MOD Single : A 123 HIS : no HE2:sc=-0.00369 K(o=-0.0037,f=-1.9) USER MOD Single : A 124 MET CE :methyl -163:sc=-0.00928 (180deg=-0.363) USER MOD Single : A 128 GLN : amide:sc= -2.47 K(o=-2.5,f=-5.3!) USER MOD Single : A 129 ASN : amide:sc= -3.01! K(o=-3!,f=-0.0092) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -77:sc= 1.15 USER MOD Single : A 149 HIS : no HD1:sc= -0.214 K(o=-0.21,f=-0.94) USER MOD Single : A 151 HIS : no HD1:sc= -1.03 K(o=-1,f=0.043) USER MOD Single : A 153 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.16) USER MOD Single : A 156 HIS : no HE2:sc= 0.553 K(o=0.55,f=-2.4) USER MOD Single : A 158 HIS : no HE2:sc= -0.824 K(o=-0.82,f=-4.4!) USER MOD Single : A 159 HIS : no HD1:sc= -0.0844 K(o=-0.084,f=-0.6) USER MOD Single : A 160 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.016) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc=-0.000538 X(o=-0.00054,f=-0.005) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.024) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.963 -18.682 7.412 1.00 0.00 N ATOM 2 CA MET A 1 11.097 -19.048 5.981 1.00 0.00 C ATOM 3 C MET A 1 10.938 -17.806 5.122 1.00 0.00 C ATOM 4 O MET A 1 10.225 -16.872 5.495 1.00 0.00 O ATOM 5 CB MET A 1 10.048 -20.092 5.575 1.00 0.00 C ATOM 6 CG MET A 1 8.620 -19.574 5.606 1.00 0.00 C ATOM 7 SD MET A 1 8.023 -19.298 7.283 1.00 0.00 S ATOM 8 CE MET A 1 7.511 -17.593 7.169 1.00 0.00 C ATOM 0 H1 MET A 1 11.409 -19.414 8.001 1.00 0.00 H new ATOM 0 H2 MET A 1 11.430 -17.769 7.582 1.00 0.00 H new ATOM 0 H3 MET A 1 9.955 -18.606 7.658 1.00 0.00 H new ATOM 0 HA MET A 1 12.086 -19.481 5.830 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.273 -20.447 4.570 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.127 -20.951 6.242 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.563 -18.641 5.045 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.967 -20.288 5.104 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.756 -17.077 8.097 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.029 -17.112 6.339 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.435 -17.547 7.001 1.00 0.00 H new ATOM 20 N LYS A 2 11.588 -17.795 3.974 1.00 0.00 N ATOM 21 CA LYS A 2 11.573 -16.625 3.115 1.00 0.00 C ATOM 22 C LYS A 2 10.513 -16.751 2.042 1.00 0.00 C ATOM 23 O LYS A 2 9.939 -17.814 1.829 1.00 0.00 O ATOM 24 CB LYS A 2 12.924 -16.418 2.434 1.00 0.00 C ATOM 25 CG LYS A 2 13.407 -17.650 1.690 1.00 0.00 C ATOM 26 CD LYS A 2 14.080 -17.302 0.377 1.00 0.00 C ATOM 27 CE LYS A 2 15.378 -16.551 0.599 1.00 0.00 C ATOM 28 NZ LYS A 2 16.072 -16.271 -0.683 1.00 0.00 N ATOM 0 H LYS A 2 12.132 -18.580 3.615 1.00 0.00 H new ATOM 0 HA LYS A 2 11.352 -15.770 3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 2 12.849 -15.585 1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.664 -16.140 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.106 -18.201 2.319 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.562 -18.311 1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.278 -18.215 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.407 -16.695 -0.229 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.173 -15.613 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 2 16.031 -17.135 1.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 16.956 -15.756 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 16.289 -17.168 -1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.458 -15.693 -1.291 1.00 0.00 H new ATOM 42 N VAL A 3 10.271 -15.644 1.377 1.00 0.00 N ATOM 43 CA VAL A 3 9.365 -15.594 0.249 1.00 0.00 C ATOM 44 C VAL A 3 10.102 -15.936 -1.046 1.00 0.00 C ATOM 45 O VAL A 3 11.031 -15.230 -1.455 1.00 0.00 O ATOM 46 CB VAL A 3 8.729 -14.196 0.154 1.00 0.00 C ATOM 47 CG1 VAL A 3 9.792 -13.137 0.389 1.00 0.00 C ATOM 48 CG2 VAL A 3 8.046 -13.982 -1.191 1.00 0.00 C ATOM 0 H VAL A 3 10.699 -14.747 1.604 1.00 0.00 H new ATOM 0 HA VAL A 3 8.577 -16.332 0.396 1.00 0.00 H new ATOM 0 HB VAL A 3 7.961 -14.114 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.341 -12.147 0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.226 -13.271 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.573 -13.232 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.608 -12.984 -1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.779 -14.082 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.261 -14.727 -1.323 1.00 0.00 H new ATOM 58 N ALA A 4 9.704 -17.033 -1.668 1.00 0.00 N ATOM 59 CA ALA A 4 10.280 -17.445 -2.937 1.00 0.00 C ATOM 60 C ALA A 4 9.229 -18.132 -3.791 1.00 0.00 C ATOM 61 O ALA A 4 8.041 -18.099 -3.464 1.00 0.00 O ATOM 62 CB ALA A 4 11.474 -18.361 -2.714 1.00 0.00 C ATOM 0 H ALA A 4 8.980 -17.657 -1.312 1.00 0.00 H new ATOM 0 HA ALA A 4 10.630 -16.557 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.890 -18.658 -3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.234 -17.834 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.155 -19.249 -2.168 1.00 0.00 H new ATOM 68 N LYS A 5 9.664 -18.737 -4.885 1.00 0.00 N ATOM 69 CA LYS A 5 8.776 -19.463 -5.771 1.00 0.00 C ATOM 70 C LYS A 5 8.181 -20.673 -5.039 1.00 0.00 C ATOM 71 O LYS A 5 8.691 -21.064 -3.991 1.00 0.00 O ATOM 72 CB LYS A 5 9.561 -19.897 -7.012 1.00 0.00 C ATOM 73 CG LYS A 5 8.703 -20.485 -8.114 1.00 0.00 C ATOM 74 CD LYS A 5 9.542 -21.007 -9.268 1.00 0.00 C ATOM 75 CE LYS A 5 8.692 -21.733 -10.301 1.00 0.00 C ATOM 76 NZ LYS A 5 8.210 -23.047 -9.800 1.00 0.00 N ATOM 0 H LYS A 5 10.640 -18.737 -5.181 1.00 0.00 H new ATOM 0 HA LYS A 5 7.950 -18.823 -6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.100 -19.036 -7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 5 10.308 -20.633 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.098 -21.296 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.013 -19.725 -8.481 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.062 -20.176 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.306 -21.684 -8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.838 -21.112 -10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 5 9.275 -21.883 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 7.767 -23.574 -10.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.013 -23.592 -9.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.512 -22.895 -9.044 1.00 0.00 H new ATOM 90 N ASP A 6 7.093 -21.229 -5.591 1.00 0.00 N ATOM 91 CA ASP A 6 6.370 -22.396 -5.038 1.00 0.00 C ATOM 92 C ASP A 6 5.991 -22.263 -3.554 1.00 0.00 C ATOM 93 O ASP A 6 5.505 -23.215 -2.939 1.00 0.00 O ATOM 94 CB ASP A 6 7.112 -23.724 -5.311 1.00 0.00 C ATOM 95 CG ASP A 6 8.489 -23.842 -4.680 1.00 0.00 C ATOM 96 OD1 ASP A 6 8.578 -24.212 -3.492 1.00 0.00 O ATOM 97 OD2 ASP A 6 9.494 -23.598 -5.387 1.00 0.00 O ATOM 0 H ASP A 6 6.678 -20.876 -6.453 1.00 0.00 H new ATOM 0 HA ASP A 6 5.425 -22.417 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 6 6.494 -24.547 -4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.213 -23.849 -6.389 1.00 0.00 H new ATOM 102 N LEU A 7 6.209 -21.094 -2.985 1.00 0.00 N ATOM 103 CA LEU A 7 5.708 -20.788 -1.658 1.00 0.00 C ATOM 104 C LEU A 7 4.561 -19.806 -1.799 1.00 0.00 C ATOM 105 O LEU A 7 4.498 -19.078 -2.789 1.00 0.00 O ATOM 106 CB LEU A 7 6.816 -20.181 -0.790 1.00 0.00 C ATOM 107 CG LEU A 7 8.155 -20.923 -0.822 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.137 -20.289 0.144 1.00 0.00 C ATOM 109 CD2 LEU A 7 7.972 -22.395 -0.493 1.00 0.00 C ATOM 0 H LEU A 7 6.733 -20.336 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 7 5.366 -21.702 -1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.982 -19.152 -1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.466 -20.142 0.242 1.00 0.00 H new ATOM 0 HG LEU A 7 8.556 -20.847 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.083 -20.829 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 7 9.302 -19.249 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 7 8.732 -20.333 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.939 -22.897 -0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 7 7.542 -22.494 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.303 -22.851 -1.223 1.00 0.00 H new ATOM 121 N VAL A 8 3.655 -19.754 -0.837 1.00 0.00 N ATOM 122 CA VAL A 8 2.532 -18.846 -0.932 1.00 0.00 C ATOM 123 C VAL A 8 2.627 -17.833 0.200 1.00 0.00 C ATOM 124 O VAL A 8 3.062 -18.163 1.305 1.00 0.00 O ATOM 125 CB VAL A 8 1.186 -19.611 -0.855 1.00 0.00 C ATOM 126 CG1 VAL A 8 1.094 -20.417 0.431 1.00 0.00 C ATOM 127 CG2 VAL A 8 0.005 -18.661 -0.971 1.00 0.00 C ATOM 0 H VAL A 8 3.677 -20.324 0.008 1.00 0.00 H new ATOM 0 HA VAL A 8 2.566 -18.336 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 8 1.150 -20.300 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.141 -20.945 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.910 -21.139 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.165 -19.746 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.925 -19.227 -0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.039 -17.937 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.052 -18.137 -1.926 1.00 0.00 H new ATOM 137 N VAL A 9 2.251 -16.602 -0.083 1.00 0.00 N ATOM 138 CA VAL A 9 2.347 -15.546 0.911 1.00 0.00 C ATOM 139 C VAL A 9 1.110 -14.665 0.923 1.00 0.00 C ATOM 140 O VAL A 9 0.332 -14.635 -0.032 1.00 0.00 O ATOM 141 CB VAL A 9 3.598 -14.649 0.695 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.847 -15.480 0.454 1.00 0.00 C ATOM 143 CG2 VAL A 9 3.391 -13.667 -0.442 1.00 0.00 C ATOM 0 H VAL A 9 1.878 -16.307 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 9 2.436 -16.053 1.872 1.00 0.00 H new ATOM 0 HB VAL A 9 3.740 -14.080 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.701 -14.819 0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.029 -16.122 1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.708 -16.096 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.286 -13.057 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.197 -14.214 -1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.541 -13.023 -0.216 1.00 0.00 H new ATOM 153 N SER A 10 0.953 -13.956 2.022 1.00 0.00 N ATOM 154 CA SER A 10 -0.074 -12.958 2.167 1.00 0.00 C ATOM 155 C SER A 10 0.604 -11.665 2.575 1.00 0.00 C ATOM 156 O SER A 10 1.119 -11.553 3.685 1.00 0.00 O ATOM 157 CB SER A 10 -1.095 -13.389 3.224 1.00 0.00 C ATOM 158 OG SER A 10 -1.639 -14.664 2.924 1.00 0.00 O ATOM 0 H SER A 10 1.544 -14.062 2.846 1.00 0.00 H new ATOM 0 HA SER A 10 -0.614 -12.825 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.618 -13.416 4.204 1.00 0.00 H new ATOM 0 HB3 SER A 10 -1.897 -12.653 3.280 1.00 0.00 H new ATOM 0 HG SER A 10 -2.378 -14.563 2.289 1.00 0.00 H new ATOM 164 N LEU A 11 0.671 -10.715 1.668 1.00 0.00 N ATOM 165 CA LEU A 11 1.363 -9.469 1.948 1.00 0.00 C ATOM 166 C LEU A 11 0.423 -8.286 1.809 1.00 0.00 C ATOM 167 O LEU A 11 -0.617 -8.383 1.168 1.00 0.00 O ATOM 168 CB LEU A 11 2.643 -9.316 1.087 1.00 0.00 C ATOM 169 CG LEU A 11 2.509 -9.077 -0.436 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.411 -9.917 -1.073 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.320 -7.600 -0.734 1.00 0.00 C ATOM 0 H LEU A 11 0.260 -10.777 0.737 1.00 0.00 H new ATOM 0 HA LEU A 11 1.697 -9.494 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.217 -8.486 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.240 -10.217 1.226 1.00 0.00 H new ATOM 0 HG LEU A 11 3.444 -9.405 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.365 -9.706 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.627 -10.974 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.453 -9.673 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.228 -7.455 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.416 -7.242 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.180 -7.041 -0.365 1.00 0.00 H new ATOM 183 N ALA A 12 0.811 -7.167 2.383 1.00 0.00 N ATOM 184 CA ALA A 12 -0.047 -6.008 2.453 1.00 0.00 C ATOM 185 C ALA A 12 0.717 -4.837 1.877 1.00 0.00 C ATOM 186 O ALA A 12 1.669 -4.350 2.475 1.00 0.00 O ATOM 187 CB ALA A 12 -0.467 -5.729 3.889 1.00 0.00 C ATOM 0 H ALA A 12 1.727 -7.037 2.812 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.960 -6.180 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.113 -4.851 3.915 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.008 -6.589 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 12 0.418 -5.546 4.498 1.00 0.00 H new ATOM 193 N TYR A 13 0.321 -4.408 0.705 1.00 0.00 N ATOM 194 CA TYR A 13 1.076 -3.406 -0.013 1.00 0.00 C ATOM 195 C TYR A 13 0.183 -2.248 -0.395 1.00 0.00 C ATOM 196 O TYR A 13 -1.040 -2.358 -0.383 1.00 0.00 O ATOM 197 CB TYR A 13 1.706 -4.006 -1.278 1.00 0.00 C ATOM 198 CG TYR A 13 0.700 -4.334 -2.366 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.059 -5.496 -2.317 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.508 -3.472 -3.440 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.982 -5.788 -3.305 1.00 0.00 C ATOM 202 CE2 TYR A 13 -0.411 -3.758 -4.431 1.00 0.00 C ATOM 203 CZ TYR A 13 -1.154 -4.915 -4.359 1.00 0.00 C ATOM 204 OH TYR A 13 -2.072 -5.204 -5.346 1.00 0.00 O ATOM 0 H TYR A 13 -0.518 -4.735 0.226 1.00 0.00 H new ATOM 0 HA TYR A 13 1.870 -3.047 0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.441 -3.305 -1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.245 -4.914 -1.009 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.074 -6.183 -1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 13 1.088 -2.563 -3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -1.565 -6.695 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.546 -3.077 -5.258 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.071 -4.487 -6.014 1.00 0.00 H new ATOM 214 N GLN A 14 0.798 -1.147 -0.748 1.00 0.00 N ATOM 215 CA GLN A 14 0.067 -0.001 -1.237 1.00 0.00 C ATOM 216 C GLN A 14 0.680 0.456 -2.546 1.00 0.00 C ATOM 217 O GLN A 14 1.836 0.856 -2.564 1.00 0.00 O ATOM 218 CB GLN A 14 0.141 1.129 -0.212 1.00 0.00 C ATOM 219 CG GLN A 14 -0.582 2.381 -0.659 1.00 0.00 C ATOM 220 CD GLN A 14 -0.442 3.537 0.313 1.00 0.00 C ATOM 221 OE1 GLN A 14 0.577 3.685 0.992 1.00 0.00 O ATOM 222 NE2 GLN A 14 -1.480 4.352 0.400 1.00 0.00 N ATOM 0 H GLN A 14 1.809 -1.018 -0.706 1.00 0.00 H new ATOM 0 HA GLN A 14 -0.977 -0.271 -1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.286 0.786 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 14 1.187 1.369 -0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -0.197 2.686 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -1.640 2.153 -0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.303 4.193 -0.181 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -1.457 5.140 1.048 1.00 0.00 H new ATOM 231 N VAL A 15 -0.073 0.397 -3.634 1.00 0.00 N ATOM 232 CA VAL A 15 0.437 0.868 -4.910 1.00 0.00 C ATOM 233 C VAL A 15 -0.135 2.232 -5.260 1.00 0.00 C ATOM 234 O VAL A 15 -1.351 2.426 -5.340 1.00 0.00 O ATOM 235 CB VAL A 15 0.173 -0.136 -6.062 1.00 0.00 C ATOM 236 CG1 VAL A 15 -1.279 -0.558 -6.130 1.00 0.00 C ATOM 237 CG2 VAL A 15 0.616 0.448 -7.391 1.00 0.00 C ATOM 0 H VAL A 15 -1.026 0.033 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 15 1.517 0.957 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 15 0.762 -1.029 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.415 -1.261 -6.952 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.563 -1.036 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.905 0.319 -6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.423 -0.271 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.061 1.365 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.683 0.670 -7.354 1.00 0.00 H new ATOM 247 N ARG A 16 0.760 3.173 -5.467 1.00 0.00 N ATOM 248 CA ARG A 16 0.394 4.525 -5.814 1.00 0.00 C ATOM 249 C ARG A 16 1.403 5.049 -6.820 1.00 0.00 C ATOM 250 O ARG A 16 2.474 4.466 -6.982 1.00 0.00 O ATOM 251 CB ARG A 16 0.359 5.399 -4.555 1.00 0.00 C ATOM 252 CG ARG A 16 1.716 5.599 -3.893 1.00 0.00 C ATOM 253 CD ARG A 16 1.568 6.008 -2.433 1.00 0.00 C ATOM 254 NE ARG A 16 0.743 7.206 -2.274 1.00 0.00 N ATOM 255 CZ ARG A 16 0.692 7.934 -1.160 1.00 0.00 C ATOM 256 NH1 ARG A 16 1.416 7.590 -0.102 1.00 0.00 N ATOM 257 NH2 ARG A 16 -0.088 9.004 -1.109 1.00 0.00 N ATOM 0 H ARG A 16 1.766 3.019 -5.399 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.601 4.549 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -0.052 6.374 -4.815 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -0.322 4.948 -3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 16 2.293 4.677 -3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.276 6.364 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.124 5.186 -1.871 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.555 6.190 -2.007 1.00 0.00 H new ATOM 0 HE ARG A 16 0.172 7.502 -3.065 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.015 6.765 -0.140 1.00 0.00 H new ATOM 0 HH12 ARG A 16 1.374 8.151 0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.646 9.267 -1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -0.130 9.564 -0.258 1.00 0.00 H new ATOM 271 N THR A 17 1.072 6.129 -7.499 1.00 0.00 N ATOM 272 CA THR A 17 1.962 6.665 -8.513 1.00 0.00 C ATOM 273 C THR A 17 3.020 7.549 -7.877 1.00 0.00 C ATOM 274 O THR A 17 2.971 7.816 -6.676 1.00 0.00 O ATOM 275 CB THR A 17 1.205 7.475 -9.581 1.00 0.00 C ATOM 276 OG1 THR A 17 0.458 8.525 -8.958 1.00 0.00 O ATOM 277 CG2 THR A 17 0.273 6.581 -10.381 1.00 0.00 C ATOM 0 H THR A 17 0.204 6.649 -7.371 1.00 0.00 H new ATOM 0 HA THR A 17 2.433 5.812 -9.002 1.00 0.00 H new ATOM 0 HB THR A 17 1.935 7.907 -10.265 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.343 9.265 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.250 7.177 -11.129 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.853 5.803 -10.878 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.453 6.121 -9.711 1.00 0.00 H new ATOM 285 N GLU A 18 3.968 8.006 -8.680 1.00 0.00 N ATOM 286 CA GLU A 18 4.960 8.974 -8.230 1.00 0.00 C ATOM 287 C GLU A 18 4.277 10.253 -7.746 1.00 0.00 C ATOM 288 O GLU A 18 4.831 11.004 -6.943 1.00 0.00 O ATOM 289 CB GLU A 18 5.913 9.301 -9.372 1.00 0.00 C ATOM 290 CG GLU A 18 6.602 8.079 -9.943 1.00 0.00 C ATOM 291 CD GLU A 18 7.359 8.388 -11.216 1.00 0.00 C ATOM 292 OE1 GLU A 18 8.400 9.071 -11.140 1.00 0.00 O ATOM 293 OE2 GLU A 18 6.916 7.957 -12.300 1.00 0.00 O ATOM 0 H GLU A 18 4.073 7.721 -9.654 1.00 0.00 H new ATOM 0 HA GLU A 18 5.520 8.542 -7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.360 9.802 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.668 10.003 -9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.292 7.674 -9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.860 7.306 -10.143 1.00 0.00 H new ATOM 300 N ASP A 19 3.059 10.475 -8.235 1.00 0.00 N ATOM 301 CA ASP A 19 2.299 11.676 -7.915 1.00 0.00 C ATOM 302 C ASP A 19 1.584 11.518 -6.576 1.00 0.00 C ATOM 303 O ASP A 19 1.130 12.492 -5.980 1.00 0.00 O ATOM 304 CB ASP A 19 1.287 11.963 -9.024 1.00 0.00 C ATOM 305 CG ASP A 19 1.084 13.445 -9.242 1.00 0.00 C ATOM 306 OD1 ASP A 19 0.272 14.058 -8.524 1.00 0.00 O ATOM 307 OD2 ASP A 19 1.741 14.003 -10.147 1.00 0.00 O ATOM 0 H ASP A 19 2.575 9.830 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 19 2.990 12.516 -7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.628 11.504 -9.952 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.333 11.501 -8.771 1.00 0.00 H new ATOM 312 N GLY A 20 1.493 10.282 -6.105 1.00 0.00 N ATOM 313 CA GLY A 20 0.912 10.027 -4.804 1.00 0.00 C ATOM 314 C GLY A 20 -0.473 9.405 -4.858 1.00 0.00 C ATOM 315 O GLY A 20 -0.933 8.850 -3.861 1.00 0.00 O ATOM 0 H GLY A 20 1.812 9.451 -6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.574 9.366 -4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.857 10.965 -4.252 1.00 0.00 H new ATOM 319 N VAL A 21 -1.141 9.471 -6.007 1.00 0.00 N ATOM 320 CA VAL A 21 -2.498 8.938 -6.108 1.00 0.00 C ATOM 321 C VAL A 21 -2.502 7.418 -5.967 1.00 0.00 C ATOM 322 O VAL A 21 -1.674 6.721 -6.560 1.00 0.00 O ATOM 323 CB VAL A 21 -3.206 9.346 -7.425 1.00 0.00 C ATOM 324 CG1 VAL A 21 -2.547 8.714 -8.642 1.00 0.00 C ATOM 325 CG2 VAL A 21 -4.684 8.986 -7.372 1.00 0.00 C ATOM 0 H VAL A 21 -0.774 9.880 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.060 9.378 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.110 10.427 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.074 9.026 -9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.507 9.035 -8.700 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.588 7.628 -8.555 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.164 9.280 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.792 7.910 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.156 9.509 -6.541 1.00 0.00 H new ATOM 335 N LEU A 22 -3.421 6.923 -5.156 1.00 0.00 N ATOM 336 CA LEU A 22 -3.551 5.497 -4.900 1.00 0.00 C ATOM 337 C LEU A 22 -4.324 4.815 -6.026 1.00 0.00 C ATOM 338 O LEU A 22 -5.413 5.254 -6.389 1.00 0.00 O ATOM 339 CB LEU A 22 -4.273 5.285 -3.566 1.00 0.00 C ATOM 340 CG LEU A 22 -4.458 3.828 -3.144 1.00 0.00 C ATOM 341 CD1 LEU A 22 -3.114 3.174 -2.891 1.00 0.00 C ATOM 342 CD2 LEU A 22 -5.335 3.736 -1.906 1.00 0.00 C ATOM 0 H LEU A 22 -4.099 7.498 -4.656 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.556 5.054 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.717 5.804 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.254 5.756 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.954 3.297 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.265 2.137 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.517 3.205 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.593 3.709 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.455 2.691 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.868 4.283 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.313 4.168 -2.120 1.00 0.00 H new ATOM 354 N VAL A 23 -3.753 3.754 -6.584 1.00 0.00 N ATOM 355 CA VAL A 23 -4.433 3.005 -7.636 1.00 0.00 C ATOM 356 C VAL A 23 -5.015 1.701 -7.094 1.00 0.00 C ATOM 357 O VAL A 23 -6.068 1.246 -7.548 1.00 0.00 O ATOM 358 CB VAL A 23 -3.506 2.709 -8.836 1.00 0.00 C ATOM 359 CG1 VAL A 23 -3.114 4.000 -9.538 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.263 1.952 -8.400 1.00 0.00 C ATOM 0 H VAL A 23 -2.832 3.396 -6.330 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.247 3.637 -7.991 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.058 2.080 -9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.461 3.772 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.010 4.504 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.589 4.650 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.632 1.759 -9.267 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.710 2.548 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -2.554 1.005 -7.946 1.00 0.00 H new ATOM 370 N ASP A 24 -4.324 1.099 -6.130 1.00 0.00 N ATOM 371 CA ASP A 24 -4.818 -0.097 -5.456 1.00 0.00 C ATOM 372 C ASP A 24 -4.081 -0.252 -4.136 1.00 0.00 C ATOM 373 O ASP A 24 -3.031 0.352 -3.943 1.00 0.00 O ATOM 374 CB ASP A 24 -4.605 -1.338 -6.327 1.00 0.00 C ATOM 375 CG ASP A 24 -5.515 -2.492 -5.941 1.00 0.00 C ATOM 376 OD1 ASP A 24 -5.274 -3.126 -4.894 1.00 0.00 O ATOM 377 OD2 ASP A 24 -6.481 -2.766 -6.686 1.00 0.00 O ATOM 0 H ASP A 24 -3.416 1.422 -5.797 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.888 0.006 -5.276 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.779 -1.078 -7.371 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.566 -1.658 -6.247 1.00 0.00 H new ATOM 382 N GLU A 25 -4.603 -1.058 -3.231 1.00 0.00 N ATOM 383 CA GLU A 25 -3.999 -1.182 -1.920 1.00 0.00 C ATOM 384 C GLU A 25 -4.517 -2.396 -1.165 1.00 0.00 C ATOM 385 O GLU A 25 -5.725 -2.619 -1.064 1.00 0.00 O ATOM 386 CB GLU A 25 -4.255 0.089 -1.108 1.00 0.00 C ATOM 387 CG GLU A 25 -3.862 -0.017 0.355 1.00 0.00 C ATOM 388 CD GLU A 25 -4.270 1.204 1.148 1.00 0.00 C ATOM 389 OE1 GLU A 25 -3.473 2.157 1.231 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.395 1.215 1.691 1.00 0.00 O ATOM 0 H GLU A 25 -5.434 -1.630 -3.377 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.927 -1.319 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.705 0.913 -1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.314 0.340 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.326 -0.902 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.783 -0.153 0.430 1.00 0.00 H new ATOM 397 N SER A 26 -3.584 -3.171 -0.644 1.00 0.00 N ATOM 398 CA SER A 26 -3.893 -4.213 0.310 1.00 0.00 C ATOM 399 C SER A 26 -3.506 -3.715 1.691 1.00 0.00 C ATOM 400 O SER A 26 -2.322 -3.573 2.001 1.00 0.00 O ATOM 401 CB SER A 26 -3.144 -5.510 -0.013 1.00 0.00 C ATOM 402 OG SER A 26 -3.307 -6.461 1.016 1.00 0.00 O ATOM 0 H SER A 26 -2.593 -3.094 -0.872 1.00 0.00 H new ATOM 0 HA SER A 26 -4.959 -4.438 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.511 -5.921 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.084 -5.297 -0.151 1.00 0.00 H new ATOM 0 HG SER A 26 -4.155 -6.299 1.480 1.00 0.00 H new ATOM 408 N PRO A 27 -4.496 -3.398 2.520 1.00 0.00 N ATOM 409 CA PRO A 27 -4.255 -2.886 3.864 1.00 0.00 C ATOM 410 C PRO A 27 -3.664 -3.949 4.772 1.00 0.00 C ATOM 411 O PRO A 27 -3.679 -5.136 4.450 1.00 0.00 O ATOM 412 CB PRO A 27 -5.648 -2.503 4.350 1.00 0.00 C ATOM 413 CG PRO A 27 -6.560 -3.388 3.578 1.00 0.00 C ATOM 414 CD PRO A 27 -5.932 -3.525 2.223 1.00 0.00 C ATOM 0 HA PRO A 27 -3.543 -2.060 3.869 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.753 -2.662 5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.860 -1.451 4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -6.667 -4.359 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -7.558 -2.956 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.167 -4.484 1.762 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.274 -2.750 1.537 1.00 0.00 H new ATOM 422 N VAL A 28 -3.162 -3.518 5.915 1.00 0.00 N ATOM 423 CA VAL A 28 -2.596 -4.434 6.892 1.00 0.00 C ATOM 424 C VAL A 28 -3.684 -5.317 7.485 1.00 0.00 C ATOM 425 O VAL A 28 -3.408 -6.361 8.075 1.00 0.00 O ATOM 426 CB VAL A 28 -1.888 -3.668 8.025 1.00 0.00 C ATOM 427 CG1 VAL A 28 -0.873 -2.707 7.442 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.895 -2.927 8.894 1.00 0.00 C ATOM 0 H VAL A 28 -3.134 -2.537 6.191 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.864 -5.056 6.377 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.368 -4.387 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.376 -2.169 8.249 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.133 -3.264 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.379 -1.996 6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.369 -2.394 9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.448 -2.214 8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.589 -3.641 9.336 1.00 0.00 H new ATOM 438 N SER A 29 -4.921 -4.878 7.317 1.00 0.00 N ATOM 439 CA SER A 29 -6.070 -5.600 7.826 1.00 0.00 C ATOM 440 C SER A 29 -6.435 -6.772 6.921 1.00 0.00 C ATOM 441 O SER A 29 -6.917 -7.802 7.392 1.00 0.00 O ATOM 442 CB SER A 29 -7.246 -4.640 7.977 1.00 0.00 C ATOM 443 OG SER A 29 -7.386 -3.817 6.829 1.00 0.00 O ATOM 0 H SER A 29 -5.154 -4.015 6.826 1.00 0.00 H new ATOM 0 HA SER A 29 -5.819 -6.014 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.164 -5.207 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.099 -4.017 8.859 1.00 0.00 H new ATOM 0 HG SER A 29 -8.148 -3.212 6.951 1.00 0.00 H new ATOM 449 N ALA A 30 -6.202 -6.615 5.622 1.00 0.00 N ATOM 450 CA ALA A 30 -6.438 -7.700 4.680 1.00 0.00 C ATOM 451 C ALA A 30 -5.379 -7.702 3.589 1.00 0.00 C ATOM 452 O ALA A 30 -5.304 -6.781 2.774 1.00 0.00 O ATOM 453 CB ALA A 30 -7.824 -7.576 4.065 1.00 0.00 C ATOM 0 H ALA A 30 -5.853 -5.754 5.201 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.378 -8.643 5.223 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.985 -8.394 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.577 -7.620 4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -7.905 -6.625 3.538 1.00 0.00 H new ATOM 459 N PRO A 31 -4.556 -8.754 3.565 1.00 0.00 N ATOM 460 CA PRO A 31 -3.459 -8.912 2.608 1.00 0.00 C ATOM 461 C PRO A 31 -3.900 -9.326 1.207 1.00 0.00 C ATOM 462 O PRO A 31 -5.058 -9.677 0.971 1.00 0.00 O ATOM 463 CB PRO A 31 -2.594 -10.013 3.227 1.00 0.00 C ATOM 464 CG PRO A 31 -3.149 -10.235 4.595 1.00 0.00 C ATOM 465 CD PRO A 31 -4.598 -9.879 4.496 1.00 0.00 C ATOM 0 HA PRO A 31 -2.949 -7.961 2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.637 -10.926 2.633 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.548 -9.711 3.272 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.019 -11.271 4.909 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.641 -9.613 5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.199 -10.705 4.115 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.019 -9.598 5.461 1.00 0.00 H new ATOM 473 N LEU A 32 -2.951 -9.251 0.282 1.00 0.00 N ATOM 474 CA LEU A 32 -3.092 -9.825 -1.044 1.00 0.00 C ATOM 475 C LEU A 32 -2.665 -11.283 -0.978 1.00 0.00 C ATOM 476 O LEU A 32 -1.575 -11.585 -0.489 1.00 0.00 O ATOM 477 CB LEU A 32 -2.205 -9.079 -2.043 1.00 0.00 C ATOM 478 CG LEU A 32 -2.238 -9.622 -3.471 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.436 -9.083 -4.228 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.951 -9.290 -4.195 1.00 0.00 C ATOM 0 H LEU A 32 -2.056 -8.786 0.435 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.128 -9.743 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.507 -8.032 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.176 -9.108 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.333 -10.707 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.437 -9.484 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.352 -9.381 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.381 -7.995 -4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.992 -9.684 -5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.822 -8.208 -4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.110 -9.738 -3.666 1.00 0.00 H new ATOM 492 N ASP A 33 -3.505 -12.179 -1.467 1.00 0.00 N ATOM 493 CA ASP A 33 -3.257 -13.601 -1.300 1.00 0.00 C ATOM 494 C ASP A 33 -3.092 -14.289 -2.644 1.00 0.00 C ATOM 495 O ASP A 33 -4.020 -14.312 -3.455 1.00 0.00 O ATOM 496 CB ASP A 33 -4.409 -14.245 -0.529 1.00 0.00 C ATOM 497 CG ASP A 33 -4.622 -13.631 0.842 1.00 0.00 C ATOM 498 OD1 ASP A 33 -3.982 -14.093 1.811 1.00 0.00 O ATOM 499 OD2 ASP A 33 -5.443 -12.694 0.961 1.00 0.00 O ATOM 0 H ASP A 33 -4.357 -11.950 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.331 -13.719 -0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.326 -14.149 -1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.213 -15.311 -0.417 1.00 0.00 H new ATOM 504 N TYR A 34 -1.920 -14.884 -2.847 1.00 0.00 N ATOM 505 CA TYR A 34 -1.565 -15.537 -4.108 1.00 0.00 C ATOM 506 C TYR A 34 -0.385 -16.480 -3.906 1.00 0.00 C ATOM 507 O TYR A 34 0.398 -16.316 -2.969 1.00 0.00 O ATOM 508 CB TYR A 34 -1.177 -14.506 -5.169 1.00 0.00 C ATOM 509 CG TYR A 34 -2.335 -13.837 -5.873 1.00 0.00 C ATOM 510 CD1 TYR A 34 -3.009 -14.474 -6.907 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.740 -12.564 -5.512 1.00 0.00 C ATOM 512 CE1 TYR A 34 -4.057 -13.856 -7.561 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.788 -11.940 -6.155 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.445 -12.589 -7.182 1.00 0.00 C ATOM 515 OH TYR A 34 -5.484 -11.963 -7.836 1.00 0.00 O ATOM 0 H TYR A 34 -1.186 -14.928 -2.140 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.439 -16.095 -4.442 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -0.566 -13.736 -4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.553 -14.995 -5.916 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -2.709 -15.468 -7.204 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.226 -12.050 -4.713 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -4.570 -14.363 -8.365 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -4.094 -10.948 -5.857 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.630 -11.076 -7.445 1.00 0.00 H new ATOM 525 N LEU A 35 -0.259 -17.457 -4.797 1.00 0.00 N ATOM 526 CA LEU A 35 0.860 -18.392 -4.770 1.00 0.00 C ATOM 527 C LEU A 35 2.046 -17.817 -5.536 1.00 0.00 C ATOM 528 O LEU A 35 1.997 -17.681 -6.760 1.00 0.00 O ATOM 529 CB LEU A 35 0.445 -19.735 -5.372 1.00 0.00 C ATOM 530 CG LEU A 35 1.559 -20.777 -5.466 1.00 0.00 C ATOM 531 CD1 LEU A 35 2.103 -21.108 -4.089 1.00 0.00 C ATOM 532 CD2 LEU A 35 1.049 -22.030 -6.146 1.00 0.00 C ATOM 0 H LEU A 35 -0.924 -17.623 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 35 1.156 -18.551 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.367 -20.148 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.048 -19.560 -6.372 1.00 0.00 H new ATOM 0 HG LEU A 35 2.370 -20.360 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.895 -21.852 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.504 -20.205 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.301 -21.506 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.853 -22.764 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.221 -22.445 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.706 -21.785 -7.151 1.00 0.00 H new ATOM 544 N HIS A 36 3.120 -17.517 -4.814 1.00 0.00 N ATOM 545 CA HIS A 36 4.243 -16.781 -5.373 1.00 0.00 C ATOM 546 C HIS A 36 5.024 -17.644 -6.357 1.00 0.00 C ATOM 547 O HIS A 36 5.201 -18.846 -6.145 1.00 0.00 O ATOM 548 CB HIS A 36 5.163 -16.297 -4.243 1.00 0.00 C ATOM 549 CG HIS A 36 6.285 -15.409 -4.694 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.323 -14.056 -4.435 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.423 -15.689 -5.374 1.00 0.00 C ATOM 552 CE1 HIS A 36 7.432 -13.547 -4.938 1.00 0.00 C ATOM 553 NE2 HIS A 36 8.116 -14.516 -5.513 1.00 0.00 N ATOM 0 H HIS A 36 3.235 -17.775 -3.834 1.00 0.00 H new ATOM 0 HA HIS A 36 3.856 -15.918 -5.914 1.00 0.00 H new ATOM 0 HB2 HIS A 36 4.564 -15.760 -3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 36 5.584 -17.166 -3.737 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.728 -16.659 -5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 36 7.729 -12.510 -4.887 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.014 -14.410 -5.984 1.00 0.00 H new ATOM 562 N GLY A 37 5.494 -17.028 -7.432 1.00 0.00 N ATOM 563 CA GLY A 37 6.284 -17.757 -8.395 1.00 0.00 C ATOM 564 C GLY A 37 5.430 -18.387 -9.469 1.00 0.00 C ATOM 565 O GLY A 37 5.807 -19.400 -10.060 1.00 0.00 O ATOM 0 H GLY A 37 5.342 -16.043 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.006 -17.083 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.853 -18.533 -7.883 1.00 0.00 H new ATOM 569 N HIS A 38 4.260 -17.807 -9.695 1.00 0.00 N ATOM 570 CA HIS A 38 3.343 -18.292 -10.718 1.00 0.00 C ATOM 571 C HIS A 38 2.823 -17.152 -11.578 1.00 0.00 C ATOM 572 O HIS A 38 2.314 -17.377 -12.675 1.00 0.00 O ATOM 573 CB HIS A 38 2.164 -19.022 -10.074 1.00 0.00 C ATOM 574 CG HIS A 38 2.419 -20.465 -9.814 1.00 0.00 C ATOM 575 ND1 HIS A 38 1.809 -21.457 -10.536 1.00 0.00 N ATOM 576 CD2 HIS A 38 3.215 -21.088 -8.917 1.00 0.00 C ATOM 577 CE1 HIS A 38 2.215 -22.627 -10.104 1.00 0.00 C ATOM 578 NE2 HIS A 38 3.073 -22.440 -9.117 1.00 0.00 N ATOM 0 H HIS A 38 3.921 -16.994 -9.180 1.00 0.00 H new ATOM 0 HA HIS A 38 3.895 -18.983 -11.354 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.916 -18.531 -9.133 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.293 -18.928 -10.722 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.845 -20.612 -8.180 1.00 0.00 H new ATOM 0 HE1 HIS A 38 1.900 -23.585 -10.491 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.549 -23.174 -8.593 1.00 0.00 H new ATOM 587 N GLY A 39 2.948 -15.933 -11.080 1.00 0.00 N ATOM 588 CA GLY A 39 2.387 -14.792 -11.768 1.00 0.00 C ATOM 589 C GLY A 39 1.274 -14.173 -10.954 1.00 0.00 C ATOM 590 O GLY A 39 0.230 -13.801 -11.491 1.00 0.00 O ATOM 0 H GLY A 39 3.430 -15.713 -10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.166 -14.052 -11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.005 -15.099 -12.741 1.00 0.00 H new ATOM 594 N SER A 40 1.493 -14.097 -9.644 1.00 0.00 N ATOM 595 CA SER A 40 0.520 -13.559 -8.707 1.00 0.00 C ATOM 596 C SER A 40 0.253 -12.089 -8.972 1.00 0.00 C ATOM 597 O SER A 40 -0.894 -11.636 -8.998 1.00 0.00 O ATOM 598 CB SER A 40 1.081 -13.717 -7.304 1.00 0.00 C ATOM 599 OG SER A 40 1.518 -15.044 -7.081 1.00 0.00 O ATOM 0 H SER A 40 2.358 -14.410 -9.203 1.00 0.00 H new ATOM 0 HA SER A 40 -0.420 -14.098 -8.821 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.913 -13.027 -7.161 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.318 -13.453 -6.571 1.00 0.00 H new ATOM 0 HG SER A 40 1.543 -15.223 -6.118 1.00 0.00 H new ATOM 605 N LEU A 41 1.326 -11.361 -9.169 1.00 0.00 N ATOM 606 CA LEU A 41 1.263 -9.955 -9.486 1.00 0.00 C ATOM 607 C LEU A 41 2.494 -9.619 -10.303 1.00 0.00 C ATOM 608 O LEU A 41 3.284 -10.513 -10.609 1.00 0.00 O ATOM 609 CB LEU A 41 1.142 -9.055 -8.227 1.00 0.00 C ATOM 610 CG LEU A 41 2.305 -9.077 -7.214 1.00 0.00 C ATOM 611 CD1 LEU A 41 2.115 -7.985 -6.172 1.00 0.00 C ATOM 612 CD2 LEU A 41 2.413 -10.415 -6.507 1.00 0.00 C ATOM 0 H LEU A 41 2.275 -11.731 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 41 0.357 -9.754 -10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.009 -8.026 -8.562 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.232 -9.339 -7.699 1.00 0.00 H new ATOM 0 HG LEU A 41 3.223 -8.907 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.942 -8.011 -5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.089 -7.013 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.177 -8.148 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.244 -10.388 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.487 -10.618 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.585 -11.202 -7.241 1.00 0.00 H new ATOM 624 N ILE A 42 2.622 -8.371 -10.712 1.00 0.00 N ATOM 625 CA ILE A 42 3.785 -7.911 -11.464 1.00 0.00 C ATOM 626 C ILE A 42 5.104 -8.463 -10.921 1.00 0.00 C ATOM 627 O ILE A 42 5.291 -8.671 -9.715 1.00 0.00 O ATOM 628 CB ILE A 42 3.842 -6.383 -11.449 1.00 0.00 C ATOM 629 CG1 ILE A 42 4.117 -5.907 -10.024 1.00 0.00 C ATOM 630 CG2 ILE A 42 2.541 -5.826 -11.988 1.00 0.00 C ATOM 631 CD1 ILE A 42 4.010 -4.421 -9.842 1.00 0.00 C ATOM 0 H ILE A 42 1.927 -7.645 -10.535 1.00 0.00 H new ATOM 0 HA ILE A 42 3.666 -8.284 -12.481 1.00 0.00 H new ATOM 0 HB ILE A 42 4.649 -6.023 -12.088 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.416 -6.396 -9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.117 -6.227 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.580 -4.737 -11.978 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.392 -6.174 -13.010 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.714 -6.165 -11.364 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.220 -4.166 -8.803 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.730 -3.922 -10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.002 -4.094 -10.100 1.00 0.00 H new ATOM 643 N SER A 43 6.023 -8.646 -11.845 1.00 0.00 N ATOM 644 CA SER A 43 7.281 -9.320 -11.576 1.00 0.00 C ATOM 645 C SER A 43 8.238 -8.406 -10.826 1.00 0.00 C ATOM 646 O SER A 43 8.937 -8.851 -9.917 1.00 0.00 O ATOM 647 CB SER A 43 7.903 -9.788 -12.889 1.00 0.00 C ATOM 648 OG SER A 43 9.144 -10.450 -12.680 1.00 0.00 O ATOM 0 H SER A 43 5.921 -8.331 -12.810 1.00 0.00 H new ATOM 0 HA SER A 43 7.086 -10.187 -10.945 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.213 -10.461 -13.398 1.00 0.00 H new ATOM 0 HB3 SER A 43 8.054 -8.931 -13.545 1.00 0.00 H new ATOM 0 HG SER A 43 9.511 -10.736 -13.542 1.00 0.00 H new ATOM 654 N GLY A 44 8.272 -7.135 -11.221 1.00 0.00 N ATOM 655 CA GLY A 44 9.109 -6.173 -10.533 1.00 0.00 C ATOM 656 C GLY A 44 8.817 -6.088 -9.048 1.00 0.00 C ATOM 657 O GLY A 44 9.721 -5.832 -8.254 1.00 0.00 O ATOM 0 H GLY A 44 7.736 -6.758 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.155 -6.442 -10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 44 8.968 -5.190 -10.982 1.00 0.00 H new ATOM 661 N LEU A 45 7.565 -6.302 -8.659 1.00 0.00 N ATOM 662 CA LEU A 45 7.231 -6.284 -7.244 1.00 0.00 C ATOM 663 C LEU A 45 7.677 -7.587 -6.581 1.00 0.00 C ATOM 664 O LEU A 45 8.393 -7.570 -5.584 1.00 0.00 O ATOM 665 CB LEU A 45 5.741 -6.025 -7.001 1.00 0.00 C ATOM 666 CG LEU A 45 5.348 -5.869 -5.524 1.00 0.00 C ATOM 667 CD1 LEU A 45 6.339 -4.977 -4.788 1.00 0.00 C ATOM 668 CD2 LEU A 45 3.949 -5.288 -5.402 1.00 0.00 C ATOM 0 H LEU A 45 6.783 -6.486 -9.288 1.00 0.00 H new ATOM 0 HA LEU A 45 7.770 -5.453 -6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.451 -5.121 -7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.169 -6.847 -7.430 1.00 0.00 H new ATOM 0 HG LEU A 45 5.364 -6.859 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.038 -4.883 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.334 -5.418 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.355 -3.991 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.688 -5.185 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.918 -4.309 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.235 -5.953 -5.889 1.00 0.00 H new ATOM 680 N GLU A 46 7.254 -8.718 -7.161 1.00 0.00 N ATOM 681 CA GLU A 46 7.564 -10.037 -6.598 1.00 0.00 C ATOM 682 C GLU A 46 9.065 -10.241 -6.408 1.00 0.00 C ATOM 683 O GLU A 46 9.499 -10.722 -5.360 1.00 0.00 O ATOM 684 CB GLU A 46 7.001 -11.178 -7.455 1.00 0.00 C ATOM 685 CG GLU A 46 5.490 -11.335 -7.373 1.00 0.00 C ATOM 686 CD GLU A 46 5.010 -12.700 -7.852 1.00 0.00 C ATOM 687 OE1 GLU A 46 5.467 -13.726 -7.298 1.00 0.00 O ATOM 688 OE2 GLU A 46 4.182 -12.758 -8.785 1.00 0.00 O ATOM 0 H GLU A 46 6.699 -8.746 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 46 7.081 -10.063 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.281 -11.008 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.469 -12.113 -7.147 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.169 -11.184 -6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.016 -10.558 -7.972 1.00 0.00 H new ATOM 695 N THR A 47 9.851 -9.891 -7.419 1.00 0.00 N ATOM 696 CA THR A 47 11.301 -10.017 -7.351 1.00 0.00 C ATOM 697 C THR A 47 11.886 -9.159 -6.228 1.00 0.00 C ATOM 698 O THR A 47 12.911 -9.500 -5.636 1.00 0.00 O ATOM 699 CB THR A 47 11.934 -9.629 -8.705 1.00 0.00 C ATOM 700 OG1 THR A 47 11.406 -10.472 -9.738 1.00 0.00 O ATOM 701 CG2 THR A 47 13.451 -9.761 -8.674 1.00 0.00 C ATOM 0 H THR A 47 9.505 -9.515 -8.302 1.00 0.00 H new ATOM 0 HA THR A 47 11.536 -11.059 -7.132 1.00 0.00 H new ATOM 0 HB THR A 47 11.688 -8.586 -8.904 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.523 -10.143 -10.009 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.861 -9.480 -9.644 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.858 -9.105 -7.904 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.722 -10.793 -8.451 1.00 0.00 H new ATOM 709 N ALA A 48 11.217 -8.056 -5.923 1.00 0.00 N ATOM 710 CA ALA A 48 11.668 -7.164 -4.871 1.00 0.00 C ATOM 711 C ALA A 48 11.326 -7.762 -3.512 1.00 0.00 C ATOM 712 O ALA A 48 12.052 -7.599 -2.530 1.00 0.00 O ATOM 713 CB ALA A 48 11.033 -5.791 -5.029 1.00 0.00 C ATOM 0 H ALA A 48 10.360 -7.760 -6.391 1.00 0.00 H new ATOM 0 HA ALA A 48 12.749 -7.045 -4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.382 -5.135 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.313 -5.370 -5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.948 -5.883 -4.974 1.00 0.00 H new ATOM 719 N LEU A 49 10.191 -8.451 -3.481 1.00 0.00 N ATOM 720 CA LEU A 49 9.704 -9.121 -2.285 1.00 0.00 C ATOM 721 C LEU A 49 10.576 -10.317 -1.932 1.00 0.00 C ATOM 722 O LEU A 49 10.837 -10.581 -0.759 1.00 0.00 O ATOM 723 CB LEU A 49 8.260 -9.580 -2.515 1.00 0.00 C ATOM 724 CG LEU A 49 7.312 -8.469 -2.957 1.00 0.00 C ATOM 725 CD1 LEU A 49 5.922 -9.017 -3.261 1.00 0.00 C ATOM 726 CD2 LEU A 49 7.254 -7.395 -1.889 1.00 0.00 C ATOM 0 H LEU A 49 9.580 -8.560 -4.291 1.00 0.00 H new ATOM 0 HA LEU A 49 9.743 -8.418 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.257 -10.366 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.880 -10.021 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 49 7.693 -8.030 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.270 -8.201 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.989 -9.755 -4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.513 -9.487 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.576 -6.602 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.893 -7.829 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.250 -6.981 -1.735 1.00 0.00 H new ATOM 738 N GLU A 50 11.026 -11.024 -2.958 1.00 0.00 N ATOM 739 CA GLU A 50 11.796 -12.247 -2.781 1.00 0.00 C ATOM 740 C GLU A 50 13.056 -12.037 -1.955 1.00 0.00 C ATOM 741 O GLU A 50 13.884 -11.172 -2.247 1.00 0.00 O ATOM 742 CB GLU A 50 12.139 -12.863 -4.132 1.00 0.00 C ATOM 743 CG GLU A 50 11.047 -13.782 -4.639 1.00 0.00 C ATOM 744 CD GLU A 50 11.310 -14.330 -6.022 1.00 0.00 C ATOM 745 OE1 GLU A 50 12.414 -14.860 -6.261 1.00 0.00 O ATOM 746 OE2 GLU A 50 10.400 -14.245 -6.874 1.00 0.00 O ATOM 0 H GLU A 50 10.869 -10.768 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 50 11.165 -12.937 -2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.308 -12.068 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.071 -13.422 -4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 50 10.932 -14.614 -3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.102 -13.239 -4.646 1.00 0.00 H new ATOM 753 N GLY A 51 13.168 -12.832 -0.902 1.00 0.00 N ATOM 754 CA GLY A 51 14.354 -12.819 -0.072 1.00 0.00 C ATOM 755 C GLY A 51 14.107 -12.176 1.272 1.00 0.00 C ATOM 756 O GLY A 51 15.007 -12.087 2.106 1.00 0.00 O ATOM 0 H GLY A 51 12.450 -13.493 -0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 51 14.703 -13.841 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.150 -12.282 -0.588 1.00 0.00 H new ATOM 760 N HIS A 52 12.879 -11.742 1.487 1.00 0.00 N ATOM 761 CA HIS A 52 12.473 -11.210 2.779 1.00 0.00 C ATOM 762 C HIS A 52 11.688 -12.278 3.529 1.00 0.00 C ATOM 763 O HIS A 52 11.342 -13.313 2.953 1.00 0.00 O ATOM 764 CB HIS A 52 11.606 -9.955 2.601 1.00 0.00 C ATOM 765 CG HIS A 52 12.316 -8.807 1.948 1.00 0.00 C ATOM 766 ND1 HIS A 52 13.184 -7.979 2.624 1.00 0.00 N ATOM 767 CD2 HIS A 52 12.292 -8.355 0.668 1.00 0.00 C ATOM 768 CE1 HIS A 52 13.667 -7.078 1.793 1.00 0.00 C ATOM 769 NE2 HIS A 52 13.144 -7.283 0.601 1.00 0.00 N ATOM 0 H HIS A 52 12.142 -11.747 0.782 1.00 0.00 H new ATOM 0 HA HIS A 52 13.362 -10.933 3.346 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.731 -10.213 2.005 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.244 -9.635 3.578 1.00 0.00 H new ATOM 0 HD1 HIS A 52 13.417 -8.052 3.614 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.711 -8.763 -0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 52 14.373 -6.301 2.046 1.00 0.00 H new ATOM 778 N GLU A 53 11.426 -12.054 4.805 1.00 0.00 N ATOM 779 CA GLU A 53 10.545 -12.923 5.560 1.00 0.00 C ATOM 780 C GLU A 53 9.410 -12.095 6.146 1.00 0.00 C ATOM 781 O GLU A 53 9.474 -10.865 6.132 1.00 0.00 O ATOM 782 CB GLU A 53 11.296 -13.661 6.672 1.00 0.00 C ATOM 783 CG GLU A 53 12.336 -14.645 6.163 1.00 0.00 C ATOM 784 CD GLU A 53 13.051 -15.368 7.285 1.00 0.00 C ATOM 785 OE1 GLU A 53 13.772 -14.706 8.059 1.00 0.00 O ATOM 786 OE2 GLU A 53 12.910 -16.610 7.392 1.00 0.00 O ATOM 0 H GLU A 53 11.812 -11.276 5.339 1.00 0.00 H new ATOM 0 HA GLU A 53 10.142 -13.679 4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.786 -12.929 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 53 10.576 -14.196 7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.853 -15.376 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.067 -14.113 5.554 1.00 0.00 H new ATOM 793 N VAL A 54 8.371 -12.770 6.625 1.00 0.00 N ATOM 794 CA VAL A 54 7.187 -12.105 7.173 1.00 0.00 C ATOM 795 C VAL A 54 7.537 -10.986 8.162 1.00 0.00 C ATOM 796 O VAL A 54 8.525 -11.050 8.903 1.00 0.00 O ATOM 797 CB VAL A 54 6.181 -13.093 7.821 1.00 0.00 C ATOM 798 CG1 VAL A 54 6.363 -14.493 7.278 1.00 0.00 C ATOM 799 CG2 VAL A 54 6.265 -13.093 9.334 1.00 0.00 C ATOM 0 H VAL A 54 8.322 -13.789 6.646 1.00 0.00 H new ATOM 0 HA VAL A 54 6.700 -11.652 6.310 1.00 0.00 H new ATOM 0 HB VAL A 54 5.184 -12.744 7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.645 -15.163 7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.201 -14.489 6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.375 -14.837 7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.541 -13.801 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.269 -13.384 9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.045 -12.094 9.711 1.00 0.00 H new ATOM 809 N GLY A 55 6.706 -9.962 8.133 1.00 0.00 N ATOM 810 CA GLY A 55 6.904 -8.810 8.989 1.00 0.00 C ATOM 811 C GLY A 55 7.850 -7.771 8.423 1.00 0.00 C ATOM 812 O GLY A 55 8.085 -6.744 9.062 1.00 0.00 O ATOM 0 H GLY A 55 5.888 -9.905 7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.938 -8.341 9.178 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.288 -9.148 9.952 1.00 0.00 H new ATOM 816 N ASP A 56 8.404 -8.014 7.239 1.00 0.00 N ATOM 817 CA ASP A 56 9.287 -7.037 6.612 1.00 0.00 C ATOM 818 C ASP A 56 8.468 -5.847 6.146 1.00 0.00 C ATOM 819 O ASP A 56 7.273 -5.977 5.852 1.00 0.00 O ATOM 820 CB ASP A 56 10.014 -7.639 5.403 1.00 0.00 C ATOM 821 CG ASP A 56 11.283 -6.891 5.040 1.00 0.00 C ATOM 822 OD1 ASP A 56 11.193 -5.805 4.438 1.00 0.00 O ATOM 823 OD2 ASP A 56 12.383 -7.403 5.340 1.00 0.00 O ATOM 0 H ASP A 56 8.260 -8.868 6.700 1.00 0.00 H new ATOM 0 HA ASP A 56 10.029 -6.729 7.348 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.260 -8.679 5.616 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.341 -7.640 4.545 1.00 0.00 H new ATOM 828 N LYS A 57 9.102 -4.694 6.068 1.00 0.00 N ATOM 829 CA LYS A 57 8.445 -3.509 5.562 1.00 0.00 C ATOM 830 C LYS A 57 9.456 -2.615 4.883 1.00 0.00 C ATOM 831 O LYS A 57 10.502 -2.288 5.448 1.00 0.00 O ATOM 832 CB LYS A 57 7.715 -2.744 6.669 1.00 0.00 C ATOM 833 CG LYS A 57 6.840 -1.607 6.144 1.00 0.00 C ATOM 834 CD LYS A 57 7.610 -0.305 5.951 1.00 0.00 C ATOM 835 CE LYS A 57 6.729 0.782 5.349 1.00 0.00 C ATOM 836 NZ LYS A 57 6.279 0.440 3.972 1.00 0.00 N ATOM 0 H LYS A 57 10.072 -4.554 6.349 1.00 0.00 H new ATOM 0 HA LYS A 57 7.694 -3.825 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.094 -3.440 7.233 1.00 0.00 H new ATOM 0 HB3 LYS A 57 8.449 -2.337 7.364 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.397 -1.905 5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.018 -1.437 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.002 0.033 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 57 8.467 -0.481 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.858 0.937 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 57 7.279 1.723 5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.573 1.190 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.706 -0.462 3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.243 0.353 3.957 1.00 0.00 H new ATOM 850 N PHE A 58 9.131 -2.233 3.669 1.00 0.00 N ATOM 851 CA PHE A 58 9.966 -1.346 2.888 1.00 0.00 C ATOM 852 C PHE A 58 9.132 -0.783 1.758 1.00 0.00 C ATOM 853 O PHE A 58 7.957 -1.139 1.621 1.00 0.00 O ATOM 854 CB PHE A 58 11.205 -2.081 2.350 1.00 0.00 C ATOM 855 CG PHE A 58 10.909 -3.170 1.354 1.00 0.00 C ATOM 856 CD1 PHE A 58 10.407 -4.402 1.758 1.00 0.00 C ATOM 857 CD2 PHE A 58 11.137 -2.952 0.008 1.00 0.00 C ATOM 858 CE1 PHE A 58 10.139 -5.389 0.830 1.00 0.00 C ATOM 859 CE2 PHE A 58 10.870 -3.933 -0.921 1.00 0.00 C ATOM 860 CZ PHE A 58 10.372 -5.149 -0.515 1.00 0.00 C ATOM 0 H PHE A 58 8.279 -2.529 3.193 1.00 0.00 H new ATOM 0 HA PHE A 58 10.330 -0.534 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.869 -1.352 1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.747 -2.514 3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.225 -4.589 2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.529 -2.000 -0.319 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.750 -6.344 1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 58 11.052 -3.747 -1.969 1.00 0.00 H new ATOM 0 HZ PHE A 58 10.162 -5.917 -1.245 1.00 0.00 H new ATOM 870 N ASP A 59 9.714 0.086 0.958 1.00 0.00 N ATOM 871 CA ASP A 59 8.983 0.718 -0.119 1.00 0.00 C ATOM 872 C ASP A 59 9.649 0.379 -1.441 1.00 0.00 C ATOM 873 O ASP A 59 10.868 0.212 -1.502 1.00 0.00 O ATOM 874 CB ASP A 59 8.924 2.231 0.087 1.00 0.00 C ATOM 875 CG ASP A 59 8.291 2.619 1.414 1.00 0.00 C ATOM 876 OD1 ASP A 59 7.373 1.909 1.889 1.00 0.00 O ATOM 877 OD2 ASP A 59 8.706 3.644 1.992 1.00 0.00 O ATOM 0 H ASP A 59 10.691 0.370 1.034 1.00 0.00 H new ATOM 0 HA ASP A 59 7.959 0.345 -0.129 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.933 2.640 0.037 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.357 2.682 -0.727 1.00 0.00 H new ATOM 882 N VAL A 60 8.858 0.270 -2.493 1.00 0.00 N ATOM 883 CA VAL A 60 9.333 -0.266 -3.760 1.00 0.00 C ATOM 884 C VAL A 60 8.878 0.632 -4.895 1.00 0.00 C ATOM 885 O VAL A 60 7.778 1.172 -4.849 1.00 0.00 O ATOM 886 CB VAL A 60 8.775 -1.689 -4.000 1.00 0.00 C ATOM 887 CG1 VAL A 60 9.587 -2.448 -5.030 1.00 0.00 C ATOM 888 CG2 VAL A 60 8.711 -2.474 -2.713 1.00 0.00 C ATOM 0 H VAL A 60 7.876 0.547 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 60 10.421 -0.311 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 60 7.764 -1.569 -4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.161 -3.442 -5.168 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.567 -1.910 -5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.617 -2.539 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.315 -3.470 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.712 -2.560 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.060 -1.960 -2.005 1.00 0.00 H new ATOM 898 N ALA A 61 9.714 0.806 -5.904 1.00 0.00 N ATOM 899 CA ALA A 61 9.331 1.589 -7.063 1.00 0.00 C ATOM 900 C ALA A 61 9.719 0.858 -8.340 1.00 0.00 C ATOM 901 O ALA A 61 10.904 0.683 -8.636 1.00 0.00 O ATOM 902 CB ALA A 61 9.976 2.964 -7.006 1.00 0.00 C ATOM 0 H ALA A 61 10.656 0.418 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 61 8.249 1.722 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.680 3.541 -7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.651 3.481 -6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.061 2.857 -6.992 1.00 0.00 H new ATOM 908 N VAL A 62 8.717 0.433 -9.091 1.00 0.00 N ATOM 909 CA VAL A 62 8.937 -0.329 -10.314 1.00 0.00 C ATOM 910 C VAL A 62 8.349 0.412 -11.509 1.00 0.00 C ATOM 911 O VAL A 62 7.293 1.039 -11.404 1.00 0.00 O ATOM 912 CB VAL A 62 8.309 -1.740 -10.213 1.00 0.00 C ATOM 913 CG1 VAL A 62 8.522 -2.539 -11.491 1.00 0.00 C ATOM 914 CG2 VAL A 62 8.884 -2.490 -9.023 1.00 0.00 C ATOM 0 H VAL A 62 7.735 0.603 -8.875 1.00 0.00 H new ATOM 0 HA VAL A 62 10.013 -0.440 -10.451 1.00 0.00 H new ATOM 0 HB VAL A 62 7.235 -1.616 -10.072 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.068 -3.524 -11.384 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.060 -2.016 -12.328 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.590 -2.650 -11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.433 -3.481 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.963 -2.589 -9.142 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.669 -1.939 -8.107 1.00 0.00 H new ATOM 924 N GLY A 63 9.045 0.344 -12.634 1.00 0.00 N ATOM 925 CA GLY A 63 8.608 1.047 -13.819 1.00 0.00 C ATOM 926 C GLY A 63 7.491 0.328 -14.545 1.00 0.00 C ATOM 927 O GLY A 63 7.388 -0.901 -14.486 1.00 0.00 O ATOM 0 H GLY A 63 9.908 -0.188 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.271 2.046 -13.541 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.454 1.172 -14.495 1.00 0.00 H new ATOM 931 N ALA A 64 6.665 1.097 -15.243 1.00 0.00 N ATOM 932 CA ALA A 64 5.522 0.559 -15.969 1.00 0.00 C ATOM 933 C ALA A 64 5.945 -0.393 -17.082 1.00 0.00 C ATOM 934 O ALA A 64 5.150 -1.218 -17.532 1.00 0.00 O ATOM 935 CB ALA A 64 4.695 1.690 -16.550 1.00 0.00 C ATOM 0 H ALA A 64 6.768 2.109 -15.322 1.00 0.00 H new ATOM 0 HA ALA A 64 4.923 -0.009 -15.257 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.843 1.277 -17.091 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.337 2.331 -15.744 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.309 2.276 -17.234 1.00 0.00 H new ATOM 941 N ASN A 65 7.189 -0.273 -17.533 1.00 0.00 N ATOM 942 CA ASN A 65 7.699 -1.123 -18.607 1.00 0.00 C ATOM 943 C ASN A 65 7.838 -2.570 -18.133 1.00 0.00 C ATOM 944 O ASN A 65 7.926 -3.496 -18.940 1.00 0.00 O ATOM 945 CB ASN A 65 9.039 -0.586 -19.120 1.00 0.00 C ATOM 946 CG ASN A 65 9.539 -1.320 -20.355 1.00 0.00 C ATOM 947 OD1 ASN A 65 8.755 -1.826 -21.154 1.00 0.00 O ATOM 948 ND2 ASN A 65 10.850 -1.360 -20.530 1.00 0.00 N ATOM 0 H ASN A 65 7.863 0.403 -17.173 1.00 0.00 H new ATOM 0 HA ASN A 65 6.984 -1.106 -19.430 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.935 0.474 -19.351 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.784 -0.668 -18.329 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.241 -1.823 -21.351 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.469 -0.928 -19.844 1.00 0.00 H new ATOM 955 N ASP A 66 7.859 -2.764 -16.821 1.00 0.00 N ATOM 956 CA ASP A 66 7.840 -4.103 -16.258 1.00 0.00 C ATOM 957 C ASP A 66 6.499 -4.353 -15.586 1.00 0.00 C ATOM 958 O ASP A 66 5.805 -5.321 -15.894 1.00 0.00 O ATOM 959 CB ASP A 66 8.968 -4.294 -15.237 1.00 0.00 C ATOM 960 CG ASP A 66 8.998 -5.698 -14.653 1.00 0.00 C ATOM 961 OD1 ASP A 66 8.177 -5.999 -13.759 1.00 0.00 O ATOM 962 OD2 ASP A 66 9.853 -6.504 -15.083 1.00 0.00 O ATOM 0 H ASP A 66 7.889 -2.013 -16.131 1.00 0.00 H new ATOM 0 HA ASP A 66 7.990 -4.816 -17.069 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.925 -4.083 -15.715 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.848 -3.571 -14.430 1.00 0.00 H new ATOM 967 N ALA A 67 6.125 -3.444 -14.694 1.00 0.00 N ATOM 968 CA ALA A 67 4.957 -3.632 -13.853 1.00 0.00 C ATOM 969 C ALA A 67 3.669 -3.374 -14.623 1.00 0.00 C ATOM 970 O ALA A 67 3.129 -4.276 -15.265 1.00 0.00 O ATOM 971 CB ALA A 67 5.044 -2.734 -12.628 1.00 0.00 C ATOM 0 H ALA A 67 6.619 -2.566 -14.536 1.00 0.00 H new ATOM 0 HA ALA A 67 4.938 -4.672 -13.526 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.163 -2.883 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.939 -2.983 -12.057 1.00 0.00 H new ATOM 0 HB3 ALA A 67 5.093 -1.692 -12.944 1.00 0.00 H new ATOM 977 N TYR A 68 3.193 -2.137 -14.566 1.00 0.00 N ATOM 978 CA TYR A 68 1.970 -1.739 -15.242 1.00 0.00 C ATOM 979 C TYR A 68 1.732 -0.258 -15.001 1.00 0.00 C ATOM 980 O TYR A 68 2.628 0.441 -14.534 1.00 0.00 O ATOM 981 CB TYR A 68 0.763 -2.573 -14.766 1.00 0.00 C ATOM 982 CG TYR A 68 0.314 -2.321 -13.339 1.00 0.00 C ATOM 983 CD1 TYR A 68 1.144 -2.589 -12.260 1.00 0.00 C ATOM 984 CD2 TYR A 68 -0.962 -1.837 -13.079 1.00 0.00 C ATOM 985 CE1 TYR A 68 0.717 -2.381 -10.963 1.00 0.00 C ATOM 986 CE2 TYR A 68 -1.395 -1.621 -11.786 1.00 0.00 C ATOM 987 CZ TYR A 68 -0.552 -1.895 -10.731 1.00 0.00 C ATOM 988 OH TYR A 68 -0.981 -1.689 -9.442 1.00 0.00 O ATOM 0 H TYR A 68 3.646 -1.383 -14.049 1.00 0.00 H new ATOM 0 HA TYR A 68 2.082 -1.923 -16.311 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.077 -2.377 -15.432 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.011 -3.629 -14.869 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.140 -2.966 -12.437 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.627 -1.626 -13.903 1.00 0.00 H new ATOM 0 HE1 TYR A 68 1.374 -2.598 -10.134 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.389 -1.240 -11.602 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.898 -1.343 -9.454 1.00 0.00 H new ATOM 998 N GLY A 69 0.534 0.212 -15.301 1.00 0.00 N ATOM 999 CA GLY A 69 0.249 1.630 -15.179 1.00 0.00 C ATOM 1000 C GLY A 69 0.282 2.328 -16.521 1.00 0.00 C ATOM 1001 O GLY A 69 0.445 3.550 -16.597 1.00 0.00 O ATOM 0 H GLY A 69 -0.247 -0.358 -15.626 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.732 1.766 -14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.977 2.091 -14.512 1.00 0.00 H new ATOM 1005 N GLN A 70 0.137 1.541 -17.580 1.00 0.00 N ATOM 1006 CA GLN A 70 0.208 2.050 -18.945 1.00 0.00 C ATOM 1007 C GLN A 70 -0.931 3.021 -19.248 1.00 0.00 C ATOM 1008 O GLN A 70 -1.869 3.174 -18.461 1.00 0.00 O ATOM 1009 CB GLN A 70 0.179 0.891 -19.945 1.00 0.00 C ATOM 1010 CG GLN A 70 1.397 -0.016 -19.874 1.00 0.00 C ATOM 1011 CD GLN A 70 2.698 0.724 -20.137 1.00 0.00 C ATOM 1012 OE1 GLN A 70 2.728 1.732 -20.842 1.00 0.00 O ATOM 1013 NE2 GLN A 70 3.787 0.216 -19.588 1.00 0.00 N ATOM 0 H GLN A 70 -0.032 0.537 -17.518 1.00 0.00 H new ATOM 0 HA GLN A 70 1.148 2.593 -19.042 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.716 0.295 -19.769 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.099 1.296 -20.954 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.441 -0.481 -18.889 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.288 -0.820 -20.601 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.723 -0.621 -19.009 1.00 0.00 H new ATOM 0 HE22 GLN A 70 4.692 0.661 -19.743 1.00 0.00 H new ATOM 1022 N TYR A 71 -0.840 3.656 -20.407 1.00 0.00 N ATOM 1023 CA TYR A 71 -1.811 4.653 -20.833 1.00 0.00 C ATOM 1024 C TYR A 71 -3.166 4.017 -21.122 1.00 0.00 C ATOM 1025 O TYR A 71 -3.271 3.097 -21.936 1.00 0.00 O ATOM 1026 CB TYR A 71 -1.283 5.378 -22.077 1.00 0.00 C ATOM 1027 CG TYR A 71 -2.278 6.300 -22.751 1.00 0.00 C ATOM 1028 CD1 TYR A 71 -2.515 7.579 -22.268 1.00 0.00 C ATOM 1029 CD2 TYR A 71 -2.964 5.892 -23.887 1.00 0.00 C ATOM 1030 CE1 TYR A 71 -3.405 8.426 -22.899 1.00 0.00 C ATOM 1031 CE2 TYR A 71 -3.859 6.730 -24.520 1.00 0.00 C ATOM 1032 CZ TYR A 71 -4.077 7.997 -24.022 1.00 0.00 C ATOM 1033 OH TYR A 71 -4.955 8.844 -24.661 1.00 0.00 O ATOM 0 H TYR A 71 -0.090 3.494 -21.079 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.951 5.371 -20.025 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.405 5.959 -21.795 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.953 4.633 -22.801 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.995 7.918 -21.384 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.794 4.901 -24.282 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -3.573 9.421 -22.513 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.386 6.395 -25.401 1.00 0.00 H new ATOM 0 HH TYR A 71 -5.344 8.388 -25.436 1.00 0.00 H new ATOM 1043 N ASP A 72 -4.197 4.502 -20.448 1.00 0.00 N ATOM 1044 CA ASP A 72 -5.556 4.054 -20.712 1.00 0.00 C ATOM 1045 C ASP A 72 -6.419 5.245 -21.091 1.00 0.00 C ATOM 1046 O ASP A 72 -6.725 6.093 -20.256 1.00 0.00 O ATOM 1047 CB ASP A 72 -6.150 3.328 -19.504 1.00 0.00 C ATOM 1048 CG ASP A 72 -7.480 2.682 -19.836 1.00 0.00 C ATOM 1049 OD1 ASP A 72 -7.478 1.588 -20.442 1.00 0.00 O ATOM 1050 OD2 ASP A 72 -8.532 3.264 -19.512 1.00 0.00 O ATOM 0 H ASP A 72 -4.119 5.206 -19.714 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.530 3.346 -21.540 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.452 2.566 -19.158 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.283 4.034 -18.684 1.00 0.00 H new ATOM 1055 N GLU A 73 -6.820 5.296 -22.354 1.00 0.00 N ATOM 1056 CA GLU A 73 -7.477 6.477 -22.911 1.00 0.00 C ATOM 1057 C GLU A 73 -8.920 6.634 -22.431 1.00 0.00 C ATOM 1058 O GLU A 73 -9.595 7.601 -22.793 1.00 0.00 O ATOM 1059 CB GLU A 73 -7.425 6.455 -24.438 1.00 0.00 C ATOM 1060 CG GLU A 73 -8.020 5.211 -25.060 1.00 0.00 C ATOM 1061 CD GLU A 73 -7.954 5.242 -26.568 1.00 0.00 C ATOM 1062 OE1 GLU A 73 -8.776 5.949 -27.187 1.00 0.00 O ATOM 1063 OE2 GLU A 73 -7.080 4.560 -27.141 1.00 0.00 O ATOM 0 H GLU A 73 -6.702 4.530 -23.018 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.924 7.342 -22.545 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.954 7.328 -24.821 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.387 6.546 -24.757 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.489 4.333 -24.692 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.059 5.110 -24.745 1.00 0.00 H new ATOM 1070 N ASN A 74 -9.401 5.695 -21.623 1.00 0.00 N ATOM 1071 CA ASN A 74 -10.751 5.791 -21.083 1.00 0.00 C ATOM 1072 C ASN A 74 -10.780 6.851 -20.000 1.00 0.00 C ATOM 1073 O ASN A 74 -11.838 7.340 -19.606 1.00 0.00 O ATOM 1074 CB ASN A 74 -11.221 4.456 -20.500 1.00 0.00 C ATOM 1075 CG ASN A 74 -11.277 3.339 -21.524 1.00 0.00 C ATOM 1076 OD1 ASN A 74 -12.262 3.191 -22.247 1.00 0.00 O ATOM 1077 ND2 ASN A 74 -10.237 2.522 -21.567 1.00 0.00 N ATOM 0 H ASN A 74 -8.882 4.867 -21.330 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.425 6.059 -21.897 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -10.550 4.165 -19.692 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.210 4.587 -20.062 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -10.233 1.735 -22.216 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.439 2.679 -20.951 1.00 0.00 H new ATOM 1084 N LEU A 75 -9.595 7.204 -19.530 1.00 0.00 N ATOM 1085 CA LEU A 75 -9.441 8.198 -18.488 1.00 0.00 C ATOM 1086 C LEU A 75 -9.413 9.595 -19.081 1.00 0.00 C ATOM 1087 O LEU A 75 -9.491 10.589 -18.355 1.00 0.00 O ATOM 1088 CB LEU A 75 -8.137 7.955 -17.743 1.00 0.00 C ATOM 1089 CG LEU A 75 -8.148 6.895 -16.643 1.00 0.00 C ATOM 1090 CD1 LEU A 75 -8.799 5.602 -17.110 1.00 0.00 C ATOM 1091 CD2 LEU A 75 -6.722 6.633 -16.217 1.00 0.00 C ATOM 0 H LEU A 75 -8.715 6.808 -19.862 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.287 8.116 -17.806 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.378 7.676 -18.473 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.821 8.899 -17.299 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.737 7.266 -15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.787 4.875 -16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.830 5.799 -17.405 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.248 5.204 -17.962 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.710 5.878 -15.431 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.147 6.277 -17.071 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.279 7.555 -15.841 1.00 0.00 H new ATOM 1103 N VAL A 76 -9.307 9.669 -20.400 1.00 0.00 N ATOM 1104 CA VAL A 76 -9.341 10.946 -21.106 1.00 0.00 C ATOM 1105 C VAL A 76 -10.742 11.536 -21.080 1.00 0.00 C ATOM 1106 O VAL A 76 -11.704 10.890 -21.501 1.00 0.00 O ATOM 1107 CB VAL A 76 -8.912 10.795 -22.586 1.00 0.00 C ATOM 1108 CG1 VAL A 76 -9.001 12.126 -23.311 1.00 0.00 C ATOM 1109 CG2 VAL A 76 -7.510 10.231 -22.696 1.00 0.00 C ATOM 0 H VAL A 76 -9.196 8.857 -21.007 1.00 0.00 H new ATOM 0 HA VAL A 76 -8.641 11.605 -20.593 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.599 10.093 -23.059 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.695 11.996 -24.349 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.028 12.490 -23.278 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.344 12.849 -22.827 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.237 10.137 -23.747 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.809 10.900 -22.198 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.474 9.250 -22.222 1.00 0.00 H new ATOM 1119 N GLN A 77 -10.857 12.753 -20.590 1.00 0.00 N ATOM 1120 CA GLN A 77 -12.132 13.446 -20.578 1.00 0.00 C ATOM 1121 C GLN A 77 -11.928 14.936 -20.823 1.00 0.00 C ATOM 1122 O GLN A 77 -10.805 15.440 -20.750 1.00 0.00 O ATOM 1123 CB GLN A 77 -12.837 13.212 -19.244 1.00 0.00 C ATOM 1124 CG GLN A 77 -12.116 13.841 -18.068 1.00 0.00 C ATOM 1125 CD GLN A 77 -12.565 13.274 -16.738 1.00 0.00 C ATOM 1126 OE1 GLN A 77 -13.505 13.775 -16.120 1.00 0.00 O ATOM 1127 NE2 GLN A 77 -11.897 12.219 -16.294 1.00 0.00 N ATOM 0 H GLN A 77 -10.082 13.285 -20.194 1.00 0.00 H new ATOM 0 HA GLN A 77 -12.758 13.052 -21.379 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -13.848 13.615 -19.299 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -12.930 12.140 -19.073 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -11.043 13.687 -18.180 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -12.286 14.918 -18.076 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -11.125 11.838 -16.840 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -12.155 11.788 -15.406 1.00 0.00 H new ATOM 1136 N ARG A 78 -13.012 15.630 -21.115 1.00 0.00 N ATOM 1137 CA ARG A 78 -12.960 17.056 -21.385 1.00 0.00 C ATOM 1138 C ARG A 78 -13.561 17.842 -20.230 1.00 0.00 C ATOM 1139 O ARG A 78 -14.777 17.844 -20.032 1.00 0.00 O ATOM 1140 CB ARG A 78 -13.701 17.395 -22.676 1.00 0.00 C ATOM 1141 CG ARG A 78 -12.857 17.278 -23.933 1.00 0.00 C ATOM 1142 CD ARG A 78 -12.779 15.858 -24.476 1.00 0.00 C ATOM 1143 NE ARG A 78 -12.291 15.863 -25.856 1.00 0.00 N ATOM 1144 CZ ARG A 78 -11.726 14.824 -26.475 1.00 0.00 C ATOM 1145 NH1 ARG A 78 -11.590 13.656 -25.857 1.00 0.00 N ATOM 1146 NH2 ARG A 78 -11.315 14.962 -27.730 1.00 0.00 N ATOM 0 H ARG A 78 -13.947 15.226 -21.172 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.912 17.334 -21.499 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.564 16.735 -22.769 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.085 18.413 -22.604 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.270 17.931 -24.702 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.849 17.634 -23.720 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.116 15.260 -23.852 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.763 15.392 -24.434 1.00 0.00 H new ATOM 0 HE ARG A 78 -12.390 16.729 -26.386 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -11.919 13.545 -24.898 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.156 12.870 -26.342 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.433 15.854 -28.210 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.882 14.176 -28.214 1.00 0.00 H new ATOM 1160 N VAL A 79 -12.703 18.488 -19.458 1.00 0.00 N ATOM 1161 CA VAL A 79 -13.142 19.276 -18.316 1.00 0.00 C ATOM 1162 C VAL A 79 -13.048 20.771 -18.634 1.00 0.00 C ATOM 1163 O VAL A 79 -12.040 21.234 -19.178 1.00 0.00 O ATOM 1164 CB VAL A 79 -12.283 18.960 -17.071 1.00 0.00 C ATOM 1165 CG1 VAL A 79 -12.997 19.394 -15.803 1.00 0.00 C ATOM 1166 CG2 VAL A 79 -11.939 17.479 -17.009 1.00 0.00 C ATOM 0 H VAL A 79 -11.693 18.482 -19.602 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.179 19.016 -18.105 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.352 19.522 -17.152 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -12.375 19.163 -14.938 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.183 20.467 -15.839 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.946 18.864 -15.720 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.334 17.283 -16.124 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.857 16.894 -16.958 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.379 17.198 -17.901 1.00 0.00 H new ATOM 1176 N PRO A 80 -14.108 21.539 -18.321 1.00 0.00 N ATOM 1177 CA PRO A 80 -14.138 22.988 -18.554 1.00 0.00 C ATOM 1178 C PRO A 80 -13.057 23.706 -17.756 1.00 0.00 C ATOM 1179 O PRO A 80 -12.879 23.449 -16.572 1.00 0.00 O ATOM 1180 CB PRO A 80 -15.523 23.421 -18.063 1.00 0.00 C ATOM 1181 CG PRO A 80 -16.325 22.171 -17.947 1.00 0.00 C ATOM 1182 CD PRO A 80 -15.352 21.054 -17.711 1.00 0.00 C ATOM 0 HA PRO A 80 -13.956 23.231 -19.601 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.455 23.932 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -15.985 24.118 -18.762 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.038 22.243 -17.125 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.902 21.996 -18.855 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -15.224 20.853 -16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -15.689 20.126 -18.173 1.00 0.00 H new ATOM 1190 N LYS A 81 -12.344 24.610 -18.421 1.00 0.00 N ATOM 1191 CA LYS A 81 -11.187 25.285 -17.835 1.00 0.00 C ATOM 1192 C LYS A 81 -11.508 26.014 -16.533 1.00 0.00 C ATOM 1193 O LYS A 81 -10.618 26.238 -15.712 1.00 0.00 O ATOM 1194 CB LYS A 81 -10.601 26.262 -18.846 1.00 0.00 C ATOM 1195 CG LYS A 81 -10.296 25.602 -20.177 1.00 0.00 C ATOM 1196 CD LYS A 81 -9.181 26.301 -20.925 1.00 0.00 C ATOM 1197 CE LYS A 81 -9.554 27.729 -21.298 1.00 0.00 C ATOM 1198 NZ LYS A 81 -8.493 28.402 -22.096 1.00 0.00 N ATOM 0 H LYS A 81 -12.550 24.896 -19.378 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.461 24.511 -17.586 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.301 27.083 -19.002 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.687 26.696 -18.441 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.020 24.561 -20.009 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.196 25.598 -20.792 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.281 26.310 -20.310 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.943 25.740 -21.829 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.484 27.722 -21.867 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.740 28.302 -20.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.793 29.371 -22.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.612 28.434 -21.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.332 27.872 -22.976 1.00 0.00 H new ATOM 1212 N ASP A 82 -12.767 26.387 -16.353 1.00 0.00 N ATOM 1213 CA ASP A 82 -13.206 27.088 -15.144 1.00 0.00 C ATOM 1214 C ASP A 82 -12.899 26.286 -13.878 1.00 0.00 C ATOM 1215 O ASP A 82 -12.453 26.844 -12.878 1.00 0.00 O ATOM 1216 CB ASP A 82 -14.707 27.370 -15.218 1.00 0.00 C ATOM 1217 CG ASP A 82 -15.171 28.314 -14.130 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -15.497 27.846 -13.017 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -15.217 29.536 -14.388 1.00 0.00 O ATOM 0 H ASP A 82 -13.510 26.217 -17.031 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.654 28.026 -15.091 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -14.946 27.797 -16.192 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -15.255 26.431 -15.138 1.00 0.00 H new ATOM 1224 N VAL A 83 -13.159 24.982 -13.924 1.00 0.00 N ATOM 1225 CA VAL A 83 -12.878 24.095 -12.806 1.00 0.00 C ATOM 1226 C VAL A 83 -11.424 24.207 -12.332 1.00 0.00 C ATOM 1227 O VAL A 83 -11.122 24.014 -11.151 1.00 0.00 O ATOM 1228 CB VAL A 83 -13.190 22.640 -13.156 1.00 0.00 C ATOM 1229 CG1 VAL A 83 -14.577 22.493 -13.759 1.00 0.00 C ATOM 1230 CG2 VAL A 83 -12.143 22.084 -14.072 1.00 0.00 C ATOM 0 H VAL A 83 -13.568 24.516 -14.734 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.529 24.413 -11.992 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.178 22.065 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.762 21.445 -13.995 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.323 22.842 -13.045 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.642 23.087 -14.671 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.381 21.047 -14.310 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.115 22.670 -14.990 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.170 22.129 -13.582 1.00 0.00 H new ATOM 1240 N PHE A 84 -10.533 24.528 -13.258 1.00 0.00 N ATOM 1241 CA PHE A 84 -9.122 24.701 -12.945 1.00 0.00 C ATOM 1242 C PHE A 84 -8.764 26.178 -12.886 1.00 0.00 C ATOM 1243 O PHE A 84 -7.701 26.591 -13.349 1.00 0.00 O ATOM 1244 CB PHE A 84 -8.239 24.024 -13.991 1.00 0.00 C ATOM 1245 CG PHE A 84 -8.572 22.592 -14.286 1.00 0.00 C ATOM 1246 CD1 PHE A 84 -8.411 21.611 -13.323 1.00 0.00 C ATOM 1247 CD2 PHE A 84 -9.027 22.226 -15.543 1.00 0.00 C ATOM 1248 CE1 PHE A 84 -8.700 20.290 -13.610 1.00 0.00 C ATOM 1249 CE2 PHE A 84 -9.311 20.909 -15.834 1.00 0.00 C ATOM 1250 CZ PHE A 84 -9.148 19.939 -14.868 1.00 0.00 C ATOM 0 H PHE A 84 -10.765 24.675 -14.240 1.00 0.00 H new ATOM 0 HA PHE A 84 -8.946 24.240 -11.973 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.303 24.593 -14.919 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.203 24.077 -13.656 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -8.057 21.880 -12.339 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.161 22.981 -16.303 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.575 19.533 -12.850 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -9.661 20.637 -16.819 1.00 0.00 H new ATOM 0 HZ PHE A 84 -9.370 18.907 -15.095 1.00 0.00 H new ATOM 1260 N MET A 85 -9.663 26.969 -12.331 1.00 0.00 N ATOM 1261 CA MET A 85 -9.450 28.406 -12.200 1.00 0.00 C ATOM 1262 C MET A 85 -8.221 28.718 -11.345 1.00 0.00 C ATOM 1263 O MET A 85 -7.548 29.724 -11.562 1.00 0.00 O ATOM 1264 CB MET A 85 -10.684 29.066 -11.595 1.00 0.00 C ATOM 1265 CG MET A 85 -11.098 28.454 -10.275 1.00 0.00 C ATOM 1266 SD MET A 85 -12.130 29.554 -9.290 1.00 0.00 S ATOM 1267 CE MET A 85 -10.970 30.881 -8.972 1.00 0.00 C ATOM 0 H MET A 85 -10.555 26.642 -11.960 1.00 0.00 H new ATOM 0 HA MET A 85 -9.275 28.807 -13.198 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.486 30.128 -11.450 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.512 28.989 -12.300 1.00 0.00 H new ATOM 0 HG2 MET A 85 -11.639 27.527 -10.463 1.00 0.00 H new ATOM 0 HG3 MET A 85 -10.206 28.192 -9.705 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.213 31.357 -8.022 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.959 30.477 -8.928 1.00 0.00 H new ATOM 0 HE3 MET A 85 -11.032 31.618 -9.773 1.00 0.00 H new ATOM 1277 N GLY A 86 -7.933 27.847 -10.386 1.00 0.00 N ATOM 1278 CA GLY A 86 -6.799 28.051 -9.505 1.00 0.00 C ATOM 1279 C GLY A 86 -5.475 27.678 -10.145 1.00 0.00 C ATOM 1280 O GLY A 86 -4.412 27.930 -9.573 1.00 0.00 O ATOM 0 H GLY A 86 -8.468 26.998 -10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.767 29.097 -9.200 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.938 27.459 -8.600 1.00 0.00 H new ATOM 1284 N VAL A 87 -5.527 27.086 -11.329 1.00 0.00 N ATOM 1285 CA VAL A 87 -4.315 26.689 -12.035 1.00 0.00 C ATOM 1286 C VAL A 87 -3.632 27.897 -12.661 1.00 0.00 C ATOM 1287 O VAL A 87 -4.301 28.853 -13.058 1.00 0.00 O ATOM 1288 CB VAL A 87 -4.599 25.636 -13.124 1.00 0.00 C ATOM 1289 CG1 VAL A 87 -3.364 25.377 -13.990 1.00 0.00 C ATOM 1290 CG2 VAL A 87 -5.080 24.340 -12.487 1.00 0.00 C ATOM 0 H VAL A 87 -6.394 26.870 -11.822 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.652 26.242 -11.294 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.382 26.028 -13.773 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.601 24.629 -14.747 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.061 26.304 -14.477 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.550 25.013 -13.363 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.278 23.603 -13.266 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -4.313 23.959 -11.813 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.995 24.528 -11.925 1.00 0.00 H new ATOM 1300 N ASP A 88 -2.305 27.859 -12.709 1.00 0.00 N ATOM 1301 CA ASP A 88 -1.515 28.916 -13.332 1.00 0.00 C ATOM 1302 C ASP A 88 -2.048 29.245 -14.725 1.00 0.00 C ATOM 1303 O ASP A 88 -2.689 30.277 -14.926 1.00 0.00 O ATOM 1304 CB ASP A 88 -0.052 28.483 -13.404 1.00 0.00 C ATOM 1305 CG ASP A 88 0.873 29.597 -13.840 1.00 0.00 C ATOM 1306 OD1 ASP A 88 1.253 30.430 -12.988 1.00 0.00 O ATOM 1307 OD2 ASP A 88 1.261 29.621 -15.022 1.00 0.00 O ATOM 0 H ASP A 88 -1.748 27.099 -12.319 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.592 29.819 -12.726 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.262 28.119 -12.426 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.040 27.648 -14.099 1.00 0.00 H new ATOM 1312 N GLU A 89 -1.798 28.346 -15.668 1.00 0.00 N ATOM 1313 CA GLU A 89 -2.309 28.457 -17.022 1.00 0.00 C ATOM 1314 C GLU A 89 -2.451 27.078 -17.633 1.00 0.00 C ATOM 1315 O GLU A 89 -1.477 26.337 -17.736 1.00 0.00 O ATOM 1316 CB GLU A 89 -1.395 29.306 -17.884 1.00 0.00 C ATOM 1317 CG GLU A 89 -1.614 30.792 -17.701 1.00 0.00 C ATOM 1318 CD GLU A 89 -0.702 31.635 -18.562 1.00 0.00 C ATOM 1319 OE1 GLU A 89 -1.014 31.827 -19.755 1.00 0.00 O ATOM 1320 OE2 GLU A 89 0.332 32.115 -18.048 1.00 0.00 O ATOM 0 H GLU A 89 -1.230 27.514 -15.510 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.285 28.941 -16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.358 29.066 -17.648 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.552 29.048 -18.932 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.651 31.032 -17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.457 31.050 -16.654 1.00 0.00 H new ATOM 1327 N LEU A 90 -3.663 26.731 -18.017 1.00 0.00 N ATOM 1328 CA LEU A 90 -3.936 25.430 -18.603 1.00 0.00 C ATOM 1329 C LEU A 90 -3.293 25.302 -19.970 1.00 0.00 C ATOM 1330 O LEU A 90 -3.717 25.933 -20.937 1.00 0.00 O ATOM 1331 CB LEU A 90 -5.435 25.202 -18.713 1.00 0.00 C ATOM 1332 CG LEU A 90 -6.171 25.172 -17.382 1.00 0.00 C ATOM 1333 CD1 LEU A 90 -7.661 25.046 -17.619 1.00 0.00 C ATOM 1334 CD2 LEU A 90 -5.665 24.026 -16.523 1.00 0.00 C ATOM 0 H LEU A 90 -4.481 27.335 -17.934 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.507 24.671 -17.948 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.864 25.989 -19.333 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.609 24.258 -19.230 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.980 26.105 -16.851 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.181 25.025 -16.661 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.010 25.898 -18.203 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.866 24.124 -18.163 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.201 24.018 -15.574 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.831 23.082 -17.042 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.599 24.155 -16.336 1.00 0.00 H new ATOM 1346 N GLN A 91 -2.268 24.479 -20.034 1.00 0.00 N ATOM 1347 CA GLN A 91 -1.538 24.244 -21.265 1.00 0.00 C ATOM 1348 C GLN A 91 -1.475 22.746 -21.521 1.00 0.00 C ATOM 1349 O GLN A 91 -1.826 21.955 -20.646 1.00 0.00 O ATOM 1350 CB GLN A 91 -0.129 24.827 -21.142 1.00 0.00 C ATOM 1351 CG GLN A 91 0.562 25.087 -22.472 1.00 0.00 C ATOM 1352 CD GLN A 91 1.896 25.787 -22.298 1.00 0.00 C ATOM 1353 OE1 GLN A 91 2.818 25.603 -23.090 1.00 0.00 O ATOM 1354 NE2 GLN A 91 2.006 26.605 -21.262 1.00 0.00 N ATOM 0 H GLN A 91 -1.916 23.953 -19.234 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.042 24.729 -22.101 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.183 25.763 -20.586 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.484 24.143 -20.556 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.715 24.141 -22.991 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -0.086 25.695 -23.103 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.218 26.732 -20.626 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.878 27.108 -21.100 1.00 0.00 H new ATOM 1363 N VAL A 92 -1.005 22.353 -22.692 1.00 0.00 N ATOM 1364 CA VAL A 92 -0.941 20.948 -23.051 1.00 0.00 C ATOM 1365 C VAL A 92 0.324 20.330 -22.472 1.00 0.00 C ATOM 1366 O VAL A 92 1.388 20.949 -22.489 1.00 0.00 O ATOM 1367 CB VAL A 92 -0.950 20.745 -24.580 1.00 0.00 C ATOM 1368 CG1 VAL A 92 -0.932 19.266 -24.923 1.00 0.00 C ATOM 1369 CG2 VAL A 92 -2.153 21.431 -25.210 1.00 0.00 C ATOM 0 H VAL A 92 -0.661 22.989 -23.412 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.825 20.461 -22.639 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.049 21.201 -24.990 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.939 19.144 -26.006 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.033 18.808 -24.512 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.812 18.783 -24.498 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.138 21.274 -26.289 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.070 21.012 -24.795 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.115 22.500 -24.998 1.00 0.00 H new ATOM 1379 N GLY A 93 0.204 19.123 -21.944 1.00 0.00 N ATOM 1380 CA GLY A 93 1.340 18.470 -21.340 1.00 0.00 C ATOM 1381 C GLY A 93 1.523 18.885 -19.901 1.00 0.00 C ATOM 1382 O GLY A 93 2.463 18.452 -19.235 1.00 0.00 O ATOM 0 H GLY A 93 -0.662 18.585 -21.924 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.209 17.389 -21.393 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.241 18.710 -21.905 1.00 0.00 H new ATOM 1386 N MET A 94 0.628 19.738 -19.423 1.00 0.00 N ATOM 1387 CA MET A 94 0.666 20.176 -18.044 1.00 0.00 C ATOM 1388 C MET A 94 -0.047 19.150 -17.191 1.00 0.00 C ATOM 1389 O MET A 94 -1.124 18.686 -17.544 1.00 0.00 O ATOM 1390 CB MET A 94 0.000 21.543 -17.886 1.00 0.00 C ATOM 1391 CG MET A 94 0.850 22.699 -18.382 1.00 0.00 C ATOM 1392 SD MET A 94 1.541 23.681 -17.035 1.00 0.00 S ATOM 1393 CE MET A 94 0.046 24.265 -16.236 1.00 0.00 C ATOM 0 H MET A 94 -0.132 20.138 -19.974 1.00 0.00 H new ATOM 0 HA MET A 94 1.704 20.272 -17.726 1.00 0.00 H new ATOM 0 HB2 MET A 94 -0.946 21.541 -18.428 1.00 0.00 H new ATOM 0 HB3 MET A 94 -0.236 21.703 -16.834 1.00 0.00 H new ATOM 0 HG2 MET A 94 1.662 22.310 -18.997 1.00 0.00 H new ATOM 0 HG3 MET A 94 0.245 23.342 -19.022 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.115 25.341 -16.077 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.814 24.046 -16.869 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.073 23.763 -15.276 1.00 0.00 H new ATOM 1403 N ARG A 95 0.549 18.801 -16.080 1.00 0.00 N ATOM 1404 CA ARG A 95 0.016 17.784 -15.226 1.00 0.00 C ATOM 1405 C ARG A 95 0.006 18.288 -13.792 1.00 0.00 C ATOM 1406 O ARG A 95 0.985 18.868 -13.323 1.00 0.00 O ATOM 1407 CB ARG A 95 0.859 16.525 -15.397 1.00 0.00 C ATOM 1408 CG ARG A 95 1.072 15.764 -14.123 1.00 0.00 C ATOM 1409 CD ARG A 95 2.261 14.826 -14.228 1.00 0.00 C ATOM 1410 NE ARG A 95 2.620 14.245 -12.936 1.00 0.00 N ATOM 1411 CZ ARG A 95 3.834 13.781 -12.639 1.00 0.00 C ATOM 1412 NH1 ARG A 95 4.817 13.840 -13.530 1.00 0.00 N ATOM 1413 NH2 ARG A 95 4.065 13.273 -11.437 1.00 0.00 N ATOM 0 H ARG A 95 1.418 19.217 -15.746 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.014 17.541 -15.489 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.377 15.871 -16.124 1.00 0.00 H new ATOM 0 HB3 ARG A 95 1.829 16.801 -15.811 1.00 0.00 H new ATOM 0 HG2 ARG A 95 1.230 16.463 -13.302 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.175 15.192 -13.886 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.030 14.027 -14.933 1.00 0.00 H new ATOM 0 HD3 ARG A 95 3.116 15.369 -14.631 1.00 0.00 H new ATOM 0 HE ARG A 95 1.898 14.191 -12.218 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.647 14.243 -14.451 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.742 13.482 -13.293 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.316 13.239 -10.745 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.992 12.916 -11.204 1.00 0.00 H new ATOM 1427 N PHE A 96 -1.101 18.074 -13.107 1.00 0.00 N ATOM 1428 CA PHE A 96 -1.307 18.665 -11.792 1.00 0.00 C ATOM 1429 C PHE A 96 -2.374 17.910 -11.013 1.00 0.00 C ATOM 1430 O PHE A 96 -3.153 17.143 -11.584 1.00 0.00 O ATOM 1431 CB PHE A 96 -1.703 20.142 -11.934 1.00 0.00 C ATOM 1432 CG PHE A 96 -2.843 20.385 -12.886 1.00 0.00 C ATOM 1433 CD1 PHE A 96 -4.156 20.226 -12.475 1.00 0.00 C ATOM 1434 CD2 PHE A 96 -2.597 20.774 -14.194 1.00 0.00 C ATOM 1435 CE1 PHE A 96 -5.201 20.449 -13.348 1.00 0.00 C ATOM 1436 CE2 PHE A 96 -3.638 20.998 -15.070 1.00 0.00 C ATOM 1437 CZ PHE A 96 -4.942 20.836 -14.647 1.00 0.00 C ATOM 0 H PHE A 96 -1.874 17.496 -13.437 1.00 0.00 H new ATOM 0 HA PHE A 96 -0.371 18.597 -11.238 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -1.975 20.530 -10.952 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -0.835 20.709 -12.271 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.364 19.924 -11.459 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -1.579 20.903 -14.530 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.220 20.321 -13.015 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.433 21.300 -16.087 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.758 21.012 -15.332 1.00 0.00 H new ATOM 1447 N LEU A 97 -2.395 18.124 -9.709 1.00 0.00 N ATOM 1448 CA LEU A 97 -3.407 17.530 -8.862 1.00 0.00 C ATOM 1449 C LEU A 97 -4.684 18.347 -8.942 1.00 0.00 C ATOM 1450 O LEU A 97 -4.672 19.560 -8.741 1.00 0.00 O ATOM 1451 CB LEU A 97 -2.930 17.450 -7.411 1.00 0.00 C ATOM 1452 CG LEU A 97 -3.847 16.678 -6.476 1.00 0.00 C ATOM 1453 CD1 LEU A 97 -3.981 15.242 -6.950 1.00 0.00 C ATOM 1454 CD2 LEU A 97 -3.324 16.724 -5.048 1.00 0.00 C ATOM 0 H LEU A 97 -1.719 18.707 -9.215 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.599 16.516 -9.213 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.944 16.986 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.813 18.463 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.832 17.146 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.640 14.696 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.401 15.229 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.999 14.769 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.996 16.165 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.329 16.280 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.272 17.760 -4.713 1.00 0.00 H new ATOM 1466 N ALA A 98 -5.780 17.679 -9.234 1.00 0.00 N ATOM 1467 CA ALA A 98 -7.064 18.340 -9.352 1.00 0.00 C ATOM 1468 C ALA A 98 -8.005 17.776 -8.310 1.00 0.00 C ATOM 1469 O ALA A 98 -8.332 16.595 -8.345 1.00 0.00 O ATOM 1470 CB ALA A 98 -7.630 18.155 -10.752 1.00 0.00 C ATOM 0 H ALA A 98 -5.808 16.672 -9.395 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.943 19.410 -9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.595 18.657 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.943 18.583 -11.482 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.759 17.092 -10.955 1.00 0.00 H new ATOM 1476 N GLU A 99 -8.439 18.603 -7.379 1.00 0.00 N ATOM 1477 CA GLU A 99 -9.215 18.095 -6.267 1.00 0.00 C ATOM 1478 C GLU A 99 -10.686 18.195 -6.574 1.00 0.00 C ATOM 1479 O GLU A 99 -11.302 19.255 -6.472 1.00 0.00 O ATOM 1480 CB GLU A 99 -8.911 18.818 -4.977 1.00 0.00 C ATOM 1481 CG GLU A 99 -7.426 18.971 -4.692 1.00 0.00 C ATOM 1482 CD GLU A 99 -7.158 19.555 -3.324 1.00 0.00 C ATOM 1483 OE1 GLU A 99 -7.879 20.489 -2.923 1.00 0.00 O ATOM 1484 OE2 GLU A 99 -6.251 19.058 -2.628 1.00 0.00 O ATOM 0 H GLU A 99 -8.272 19.609 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 99 -8.936 17.050 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.368 19.807 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -9.376 18.279 -4.152 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.942 17.997 -4.769 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.977 19.611 -5.451 1.00 0.00 H new ATOM 1491 N THR A 100 -11.225 17.075 -6.958 1.00 0.00 N ATOM 1492 CA THR A 100 -12.590 17.007 -7.428 1.00 0.00 C ATOM 1493 C THR A 100 -13.560 16.606 -6.323 1.00 0.00 C ATOM 1494 O THR A 100 -13.169 16.458 -5.159 1.00 0.00 O ATOM 1495 CB THR A 100 -12.717 16.017 -8.605 1.00 0.00 C ATOM 1496 OG1 THR A 100 -12.473 14.677 -8.152 1.00 0.00 O ATOM 1497 CG2 THR A 100 -11.728 16.363 -9.711 1.00 0.00 C ATOM 0 H THR A 100 -10.736 16.180 -6.957 1.00 0.00 H new ATOM 0 HA THR A 100 -12.854 18.010 -7.764 1.00 0.00 H new ATOM 0 HB THR A 100 -13.730 16.090 -9.001 1.00 0.00 H new ATOM 0 HG1 THR A 100 -11.765 14.685 -7.474 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.835 15.652 -10.530 1.00 0.00 H new ATOM 0 HG22 THR A 100 -11.928 17.370 -10.076 1.00 0.00 H new ATOM 0 HG23 THR A 100 -10.712 16.314 -9.319 1.00 0.00 H new ATOM 1505 N ASP A 101 -14.819 16.438 -6.698 1.00 0.00 N ATOM 1506 CA ASP A 101 -15.863 15.993 -5.782 1.00 0.00 C ATOM 1507 C ASP A 101 -15.500 14.664 -5.128 1.00 0.00 C ATOM 1508 O ASP A 101 -15.868 14.394 -3.984 1.00 0.00 O ATOM 1509 CB ASP A 101 -17.179 15.851 -6.541 1.00 0.00 C ATOM 1510 CG ASP A 101 -18.345 15.500 -5.639 1.00 0.00 C ATOM 1511 OD1 ASP A 101 -18.581 16.233 -4.656 1.00 0.00 O ATOM 1512 OD2 ASP A 101 -19.056 14.514 -5.933 1.00 0.00 O ATOM 0 H ASP A 101 -15.148 16.606 -7.649 1.00 0.00 H new ATOM 0 HA ASP A 101 -15.966 16.739 -4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -17.396 16.785 -7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.071 15.080 -7.304 1.00 0.00 H new ATOM 1517 N GLN A 102 -14.743 13.857 -5.850 1.00 0.00 N ATOM 1518 CA GLN A 102 -14.397 12.519 -5.401 1.00 0.00 C ATOM 1519 C GLN A 102 -12.954 12.464 -4.913 1.00 0.00 C ATOM 1520 O GLN A 102 -12.322 11.408 -4.923 1.00 0.00 O ATOM 1521 CB GLN A 102 -14.608 11.538 -6.548 1.00 0.00 C ATOM 1522 CG GLN A 102 -13.919 11.967 -7.832 1.00 0.00 C ATOM 1523 CD GLN A 102 -14.470 11.280 -9.055 1.00 0.00 C ATOM 1524 OE1 GLN A 102 -14.025 10.197 -9.437 1.00 0.00 O ATOM 1525 NE2 GLN A 102 -15.434 11.925 -9.685 1.00 0.00 N ATOM 0 H GLN A 102 -14.353 14.108 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 102 -15.040 12.247 -4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -14.235 10.557 -6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -15.677 11.430 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -14.023 13.046 -7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -12.852 11.756 -7.753 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -15.767 12.820 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -15.846 11.528 -10.530 1.00 0.00 H new ATOM 1534 N GLY A 103 -12.447 13.609 -4.488 1.00 0.00 N ATOM 1535 CA GLY A 103 -11.083 13.685 -4.003 1.00 0.00 C ATOM 1536 C GLY A 103 -10.119 14.179 -5.065 1.00 0.00 C ATOM 1537 O GLY A 103 -10.514 14.380 -6.218 1.00 0.00 O ATOM 0 H GLY A 103 -12.957 14.492 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.043 14.352 -3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.767 12.700 -3.659 1.00 0.00 H new ATOM 1541 N PRO A 104 -8.854 14.422 -4.695 1.00 0.00 N ATOM 1542 CA PRO A 104 -7.807 14.813 -5.642 1.00 0.00 C ATOM 1543 C PRO A 104 -7.536 13.749 -6.697 1.00 0.00 C ATOM 1544 O PRO A 104 -7.474 12.554 -6.404 1.00 0.00 O ATOM 1545 CB PRO A 104 -6.568 14.999 -4.769 1.00 0.00 C ATOM 1546 CG PRO A 104 -7.097 15.202 -3.394 1.00 0.00 C ATOM 1547 CD PRO A 104 -8.347 14.373 -3.316 1.00 0.00 C ATOM 0 HA PRO A 104 -8.097 15.705 -6.197 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.916 14.127 -4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.979 15.856 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.371 14.888 -2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.312 16.254 -3.208 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.136 13.352 -2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.063 14.787 -2.606 1.00 0.00 H new ATOM 1555 N VAL A 105 -7.362 14.211 -7.920 1.00 0.00 N ATOM 1556 CA VAL A 105 -7.050 13.354 -9.045 1.00 0.00 C ATOM 1557 C VAL A 105 -5.908 13.977 -9.836 1.00 0.00 C ATOM 1558 O VAL A 105 -6.079 15.026 -10.455 1.00 0.00 O ATOM 1559 CB VAL A 105 -8.262 13.154 -9.981 1.00 0.00 C ATOM 1560 CG1 VAL A 105 -7.958 12.100 -11.036 1.00 0.00 C ATOM 1561 CG2 VAL A 105 -9.510 12.782 -9.199 1.00 0.00 C ATOM 0 H VAL A 105 -7.434 15.199 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.769 12.376 -8.654 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.453 14.102 -10.483 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.825 11.974 -11.685 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.102 12.417 -11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -7.729 11.152 -10.548 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.344 12.649 -9.887 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.336 11.853 -8.656 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.747 13.577 -8.492 1.00 0.00 H new ATOM 1571 N PRO A 106 -4.712 13.380 -9.772 1.00 0.00 N ATOM 1572 CA PRO A 106 -3.554 13.847 -10.536 1.00 0.00 C ATOM 1573 C PRO A 106 -3.740 13.599 -12.022 1.00 0.00 C ATOM 1574 O PRO A 106 -3.604 12.471 -12.493 1.00 0.00 O ATOM 1575 CB PRO A 106 -2.389 13.004 -9.999 1.00 0.00 C ATOM 1576 CG PRO A 106 -2.901 12.371 -8.752 1.00 0.00 C ATOM 1577 CD PRO A 106 -4.381 12.215 -8.949 1.00 0.00 C ATOM 0 HA PRO A 106 -3.393 14.919 -10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -2.082 12.251 -10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -1.516 13.624 -9.795 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.426 11.405 -8.580 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -2.686 12.991 -7.882 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -4.628 11.279 -9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.920 12.220 -8.002 1.00 0.00 H new ATOM 1585 N VAL A 107 -4.052 14.650 -12.756 1.00 0.00 N ATOM 1586 CA VAL A 107 -4.343 14.510 -14.170 1.00 0.00 C ATOM 1587 C VAL A 107 -3.349 15.288 -15.013 1.00 0.00 C ATOM 1588 O VAL A 107 -2.729 16.249 -14.545 1.00 0.00 O ATOM 1589 CB VAL A 107 -5.776 14.972 -14.524 1.00 0.00 C ATOM 1590 CG1 VAL A 107 -6.805 14.210 -13.704 1.00 0.00 C ATOM 1591 CG2 VAL A 107 -5.944 16.478 -14.343 1.00 0.00 C ATOM 0 H VAL A 107 -4.110 15.604 -12.400 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.260 13.446 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.942 14.750 -15.578 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.806 14.551 -13.969 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.718 13.143 -13.911 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.630 14.389 -12.643 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.964 16.764 -14.601 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.744 16.744 -13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.244 17.003 -14.993 1.00 0.00 H new ATOM 1601 N GLU A 108 -3.189 14.856 -16.251 1.00 0.00 N ATOM 1602 CA GLU A 108 -2.302 15.520 -17.181 1.00 0.00 C ATOM 1603 C GLU A 108 -3.079 15.941 -18.429 1.00 0.00 C ATOM 1604 O GLU A 108 -3.939 15.215 -18.934 1.00 0.00 O ATOM 1605 CB GLU A 108 -1.104 14.614 -17.505 1.00 0.00 C ATOM 1606 CG GLU A 108 -0.185 15.114 -18.619 1.00 0.00 C ATOM 1607 CD GLU A 108 1.016 14.204 -18.803 1.00 0.00 C ATOM 1608 OE1 GLU A 108 0.839 13.059 -19.276 1.00 0.00 O ATOM 1609 OE2 GLU A 108 2.144 14.619 -18.456 1.00 0.00 O ATOM 0 H GLU A 108 -3.667 14.041 -16.635 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.901 16.428 -16.730 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.512 14.486 -16.599 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.480 13.629 -17.782 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.744 15.174 -19.553 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.155 16.123 -18.386 1.00 0.00 H new ATOM 1616 N ILE A 109 -2.757 17.130 -18.891 1.00 0.00 N ATOM 1617 CA ILE A 109 -3.483 17.758 -19.984 1.00 0.00 C ATOM 1618 C ILE A 109 -2.926 17.302 -21.324 1.00 0.00 C ATOM 1619 O ILE A 109 -1.719 17.316 -21.543 1.00 0.00 O ATOM 1620 CB ILE A 109 -3.479 19.305 -19.892 1.00 0.00 C ATOM 1621 CG1 ILE A 109 -4.203 19.755 -18.614 1.00 0.00 C ATOM 1622 CG2 ILE A 109 -4.139 19.911 -21.121 1.00 0.00 C ATOM 1623 CD1 ILE A 109 -4.458 21.247 -18.520 1.00 0.00 C ATOM 0 H ILE A 109 -1.988 17.690 -18.524 1.00 0.00 H new ATOM 0 HA ILE A 109 -4.522 17.439 -19.900 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.447 19.654 -19.852 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.158 19.233 -18.551 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -3.613 19.446 -17.751 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.128 20.998 -21.041 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.593 19.607 -22.014 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.169 19.562 -21.190 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.973 21.470 -17.585 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.508 21.781 -18.547 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -5.077 21.564 -19.360 1.00 0.00 H new ATOM 1635 N THR A 110 -3.816 16.912 -22.223 1.00 0.00 N ATOM 1636 CA THR A 110 -3.419 16.359 -23.511 1.00 0.00 C ATOM 1637 C THR A 110 -3.843 17.302 -24.633 1.00 0.00 C ATOM 1638 O THR A 110 -3.605 17.039 -25.815 1.00 0.00 O ATOM 1639 CB THR A 110 -4.059 14.973 -23.740 1.00 0.00 C ATOM 1640 OG1 THR A 110 -5.485 15.093 -23.766 1.00 0.00 O ATOM 1641 CG2 THR A 110 -3.659 13.997 -22.645 1.00 0.00 C ATOM 0 H THR A 110 -4.825 16.968 -22.084 1.00 0.00 H new ATOM 0 HA THR A 110 -2.335 16.247 -23.511 1.00 0.00 H new ATOM 0 HB THR A 110 -3.701 14.591 -24.696 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.795 15.496 -22.928 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.124 13.029 -22.832 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.575 13.883 -22.637 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.990 14.378 -21.679 1.00 0.00 H new ATOM 1649 N ALA A 111 -4.454 18.415 -24.222 1.00 0.00 N ATOM 1650 CA ALA A 111 -5.031 19.396 -25.136 1.00 0.00 C ATOM 1651 C ALA A 111 -5.797 20.443 -24.382 1.00 0.00 C ATOM 1652 O ALA A 111 -6.280 20.208 -23.275 1.00 0.00 O ATOM 1653 CB ALA A 111 -5.966 18.744 -26.137 1.00 0.00 C ATOM 0 H ALA A 111 -4.562 18.660 -23.238 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.199 19.856 -25.669 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -6.376 19.505 -26.801 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.415 18.009 -26.724 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.779 18.249 -25.606 1.00 0.00 H new ATOM 1659 N VAL A 112 -5.925 21.587 -25.010 1.00 0.00 N ATOM 1660 CA VAL A 112 -6.680 22.686 -24.482 1.00 0.00 C ATOM 1661 C VAL A 112 -7.422 23.300 -25.640 1.00 0.00 C ATOM 1662 O VAL A 112 -6.808 23.804 -26.581 1.00 0.00 O ATOM 1663 CB VAL A 112 -5.786 23.761 -23.828 1.00 0.00 C ATOM 1664 CG1 VAL A 112 -6.643 24.869 -23.223 1.00 0.00 C ATOM 1665 CG2 VAL A 112 -4.879 23.136 -22.778 1.00 0.00 C ATOM 0 H VAL A 112 -5.499 21.779 -25.917 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.349 22.318 -23.704 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.153 24.203 -24.598 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.998 25.619 -22.766 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -7.242 25.334 -24.006 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.302 24.446 -22.465 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.256 23.909 -22.328 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.487 22.665 -22.006 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.243 22.385 -23.247 1.00 0.00 H new ATOM 1675 N GLU A 113 -8.727 23.224 -25.605 1.00 0.00 N ATOM 1676 CA GLU A 113 -9.537 23.800 -26.658 1.00 0.00 C ATOM 1677 C GLU A 113 -9.878 25.236 -26.283 1.00 0.00 C ATOM 1678 O GLU A 113 -9.238 25.810 -25.397 1.00 0.00 O ATOM 1679 CB GLU A 113 -10.809 22.980 -26.885 1.00 0.00 C ATOM 1680 CG GLU A 113 -10.526 21.531 -27.232 1.00 0.00 C ATOM 1681 CD GLU A 113 -11.746 20.796 -27.747 1.00 0.00 C ATOM 1682 OE1 GLU A 113 -12.297 21.210 -28.785 1.00 0.00 O ATOM 1683 OE2 GLU A 113 -12.147 19.790 -27.124 1.00 0.00 O ATOM 0 H GLU A 113 -9.256 22.770 -24.861 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.976 23.789 -27.592 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.425 23.019 -25.987 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.389 23.434 -27.689 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.740 21.491 -27.986 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.147 21.019 -26.348 1.00 0.00 H new ATOM 1690 N ASP A 114 -10.879 25.815 -26.914 1.00 0.00 N ATOM 1691 CA ASP A 114 -11.171 27.226 -26.693 1.00 0.00 C ATOM 1692 C ASP A 114 -11.762 27.485 -25.305 1.00 0.00 C ATOM 1693 O ASP A 114 -11.606 28.577 -24.755 1.00 0.00 O ATOM 1694 CB ASP A 114 -12.103 27.768 -27.774 1.00 0.00 C ATOM 1695 CG ASP A 114 -12.164 29.283 -27.762 1.00 0.00 C ATOM 1696 OD1 ASP A 114 -11.092 29.920 -27.814 1.00 0.00 O ATOM 1697 OD2 ASP A 114 -13.278 29.847 -27.722 1.00 0.00 O ATOM 0 H ASP A 114 -11.498 25.344 -27.574 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.220 27.756 -26.749 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.762 27.426 -28.751 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.104 27.363 -27.626 1.00 0.00 H new ATOM 1702 N ASP A 115 -12.423 26.487 -24.716 1.00 0.00 N ATOM 1703 CA ASP A 115 -13.111 26.698 -23.441 1.00 0.00 C ATOM 1704 C ASP A 115 -12.779 25.626 -22.417 1.00 0.00 C ATOM 1705 O ASP A 115 -12.927 25.843 -21.218 1.00 0.00 O ATOM 1706 CB ASP A 115 -14.626 26.716 -23.599 1.00 0.00 C ATOM 1707 CG ASP A 115 -15.147 27.823 -24.490 1.00 0.00 C ATOM 1708 OD1 ASP A 115 -15.217 28.986 -24.036 1.00 0.00 O ATOM 1709 OD2 ASP A 115 -15.520 27.527 -25.646 1.00 0.00 O ATOM 0 H ASP A 115 -12.497 25.542 -25.092 1.00 0.00 H new ATOM 0 HA ASP A 115 -12.757 27.668 -23.093 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.949 25.757 -24.005 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.081 26.814 -22.613 1.00 0.00 H new ATOM 1714 N HIS A 116 -12.413 24.448 -22.887 1.00 0.00 N ATOM 1715 CA HIS A 116 -12.123 23.341 -21.990 1.00 0.00 C ATOM 1716 C HIS A 116 -10.833 22.658 -22.374 1.00 0.00 C ATOM 1717 O HIS A 116 -10.301 22.888 -23.455 1.00 0.00 O ATOM 1718 CB HIS A 116 -13.277 22.334 -21.985 1.00 0.00 C ATOM 1719 CG HIS A 116 -13.607 21.761 -23.331 1.00 0.00 C ATOM 1720 ND1 HIS A 116 -14.661 22.202 -24.098 1.00 0.00 N ATOM 1721 CD2 HIS A 116 -13.018 20.773 -24.041 1.00 0.00 C ATOM 1722 CE1 HIS A 116 -14.702 21.512 -25.223 1.00 0.00 C ATOM 1723 NE2 HIS A 116 -13.716 20.639 -25.211 1.00 0.00 N ATOM 0 H HIS A 116 -12.309 24.232 -23.878 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.009 23.745 -20.984 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.027 21.517 -21.308 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.166 22.821 -21.583 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.156 20.196 -23.741 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.422 21.641 -26.018 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -13.506 19.971 -25.953 1.00 0.00 H new ATOM 1732 N VAL A 117 -10.338 21.818 -21.486 1.00 0.00 N ATOM 1733 CA VAL A 117 -9.118 21.082 -21.734 1.00 0.00 C ATOM 1734 C VAL A 117 -9.426 19.596 -21.822 1.00 0.00 C ATOM 1735 O VAL A 117 -10.501 19.148 -21.421 1.00 0.00 O ATOM 1736 CB VAL A 117 -8.073 21.320 -20.625 1.00 0.00 C ATOM 1737 CG1 VAL A 117 -7.666 22.779 -20.565 1.00 0.00 C ATOM 1738 CG2 VAL A 117 -8.616 20.879 -19.281 1.00 0.00 C ATOM 0 H VAL A 117 -10.767 21.629 -20.580 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.701 21.438 -22.676 1.00 0.00 H new ATOM 0 HB VAL A 117 -7.191 20.726 -20.864 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -6.929 22.919 -19.775 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.234 23.076 -21.521 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -8.542 23.393 -20.356 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -7.866 21.054 -18.510 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.516 21.448 -19.048 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.858 19.817 -19.317 1.00 0.00 H new ATOM 1748 N VAL A 118 -8.483 18.847 -22.339 1.00 0.00 N ATOM 1749 CA VAL A 118 -8.636 17.414 -22.475 1.00 0.00 C ATOM 1750 C VAL A 118 -7.636 16.726 -21.559 1.00 0.00 C ATOM 1751 O VAL A 118 -6.439 16.708 -21.833 1.00 0.00 O ATOM 1752 CB VAL A 118 -8.429 16.958 -23.935 1.00 0.00 C ATOM 1753 CG1 VAL A 118 -8.716 15.475 -24.081 1.00 0.00 C ATOM 1754 CG2 VAL A 118 -9.304 17.768 -24.879 1.00 0.00 C ATOM 0 H VAL A 118 -7.591 19.208 -22.677 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.652 17.140 -22.192 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.386 17.131 -24.201 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.564 15.175 -25.118 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.043 14.909 -23.437 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.748 15.274 -23.793 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.143 17.431 -25.903 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.352 17.630 -24.612 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.045 18.824 -24.799 1.00 0.00 H new ATOM 1764 N VAL A 119 -8.130 16.201 -20.455 1.00 0.00 N ATOM 1765 CA VAL A 119 -7.279 15.646 -19.435 1.00 0.00 C ATOM 1766 C VAL A 119 -7.446 14.136 -19.298 1.00 0.00 C ATOM 1767 O VAL A 119 -8.551 13.607 -19.407 1.00 0.00 O ATOM 1768 CB VAL A 119 -7.557 16.355 -18.093 1.00 0.00 C ATOM 1769 CG1 VAL A 119 -7.918 15.380 -16.990 1.00 0.00 C ATOM 1770 CG2 VAL A 119 -6.362 17.194 -17.737 1.00 0.00 C ATOM 0 H VAL A 119 -9.127 16.150 -20.246 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.244 15.816 -19.730 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.429 16.999 -18.205 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.104 15.928 -16.066 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.815 14.828 -17.271 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.095 14.682 -16.838 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.543 17.702 -16.790 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.484 16.555 -17.644 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.191 17.934 -18.519 1.00 0.00 H new ATOM 1780 N ASP A 120 -6.326 13.458 -19.097 1.00 0.00 N ATOM 1781 CA ASP A 120 -6.320 12.035 -18.795 1.00 0.00 C ATOM 1782 C ASP A 120 -5.912 11.852 -17.335 1.00 0.00 C ATOM 1783 O ASP A 120 -5.106 12.627 -16.812 1.00 0.00 O ATOM 1784 CB ASP A 120 -5.334 11.305 -19.721 1.00 0.00 C ATOM 1785 CG ASP A 120 -5.483 9.790 -19.685 1.00 0.00 C ATOM 1786 OD1 ASP A 120 -5.514 9.212 -18.583 1.00 0.00 O ATOM 1787 OD2 ASP A 120 -5.553 9.172 -20.762 1.00 0.00 O ATOM 0 H ASP A 120 -5.397 13.878 -19.139 1.00 0.00 H new ATOM 0 HA ASP A 120 -7.313 11.614 -18.955 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.481 11.653 -20.743 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.316 11.570 -19.437 1.00 0.00 H new ATOM 1792 N GLY A 121 -6.482 10.849 -16.679 1.00 0.00 N ATOM 1793 CA GLY A 121 -6.175 10.599 -15.282 1.00 0.00 C ATOM 1794 C GLY A 121 -4.894 9.807 -15.110 1.00 0.00 C ATOM 1795 O GLY A 121 -4.441 9.572 -13.989 1.00 0.00 O ATOM 0 H GLY A 121 -7.154 10.201 -17.091 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -6.086 11.549 -14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -7.000 10.056 -14.822 1.00 0.00 H new ATOM 1799 N ASN A 122 -4.328 9.376 -16.225 1.00 0.00 N ATOM 1800 CA ASN A 122 -3.055 8.677 -16.228 1.00 0.00 C ATOM 1801 C ASN A 122 -2.062 9.468 -17.074 1.00 0.00 C ATOM 1802 O ASN A 122 -2.448 10.393 -17.790 1.00 0.00 O ATOM 1803 CB ASN A 122 -3.236 7.244 -16.765 1.00 0.00 C ATOM 1804 CG ASN A 122 -2.779 7.052 -18.204 1.00 0.00 C ATOM 1805 OD1 ASN A 122 -1.657 6.618 -18.456 1.00 0.00 O ATOM 1806 ND2 ASN A 122 -3.633 7.389 -19.154 1.00 0.00 N ATOM 0 H ASN A 122 -4.737 9.501 -17.151 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.668 8.598 -15.212 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -2.683 6.556 -16.126 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.289 6.971 -16.691 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.369 7.292 -20.135 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.556 7.746 -18.907 1.00 0.00 H new ATOM 1813 N HIS A 123 -0.786 9.129 -16.983 1.00 0.00 N ATOM 1814 CA HIS A 123 0.231 9.852 -17.731 1.00 0.00 C ATOM 1815 C HIS A 123 0.147 9.475 -19.206 1.00 0.00 C ATOM 1816 O HIS A 123 0.408 8.333 -19.575 1.00 0.00 O ATOM 1817 CB HIS A 123 1.626 9.543 -17.179 1.00 0.00 C ATOM 1818 CG HIS A 123 2.644 10.577 -17.546 1.00 0.00 C ATOM 1819 ND1 HIS A 123 3.705 10.341 -18.392 1.00 0.00 N ATOM 1820 CD2 HIS A 123 2.742 11.874 -17.177 1.00 0.00 C ATOM 1821 CE1 HIS A 123 4.406 11.453 -18.530 1.00 0.00 C ATOM 1822 NE2 HIS A 123 3.843 12.400 -17.804 1.00 0.00 N ATOM 0 H HIS A 123 -0.432 8.366 -16.405 1.00 0.00 H new ATOM 0 HA HIS A 123 0.054 10.922 -17.626 1.00 0.00 H new ATOM 0 HB2 HIS A 123 1.572 9.464 -16.093 1.00 0.00 H new ATOM 0 HB3 HIS A 123 1.952 8.572 -17.553 1.00 0.00 H new ATOM 0 HD1 HIS A 123 3.916 9.450 -18.841 1.00 0.00 H new ATOM 0 HD2 HIS A 123 2.075 12.400 -16.510 1.00 0.00 H new ATOM 0 HE1 HIS A 123 5.292 11.567 -19.136 1.00 0.00 H new ATOM 1831 N MET A 124 -0.193 10.450 -20.043 1.00 0.00 N ATOM 1832 CA MET A 124 -0.472 10.198 -21.457 1.00 0.00 C ATOM 1833 C MET A 124 0.744 9.632 -22.179 1.00 0.00 C ATOM 1834 O MET A 124 0.611 8.896 -23.154 1.00 0.00 O ATOM 1835 CB MET A 124 -0.940 11.474 -22.169 1.00 0.00 C ATOM 1836 CG MET A 124 0.097 12.574 -22.204 1.00 0.00 C ATOM 1837 SD MET A 124 -0.344 13.932 -23.307 1.00 0.00 S ATOM 1838 CE MET A 124 1.017 15.059 -23.006 1.00 0.00 C ATOM 0 H MET A 124 -0.283 11.428 -19.767 1.00 0.00 H new ATOM 0 HA MET A 124 -1.272 9.458 -21.490 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.224 11.224 -23.191 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.835 11.848 -21.672 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.237 12.964 -21.196 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.052 12.154 -22.519 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.752 16.053 -23.365 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.223 15.103 -21.937 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.904 14.707 -23.533 1.00 0.00 H new ATOM 1848 N LEU A 125 1.927 9.983 -21.698 1.00 0.00 N ATOM 1849 CA LEU A 125 3.161 9.500 -22.293 1.00 0.00 C ATOM 1850 C LEU A 125 3.622 8.223 -21.601 1.00 0.00 C ATOM 1851 O LEU A 125 4.606 7.609 -22.013 1.00 0.00 O ATOM 1852 CB LEU A 125 4.252 10.571 -22.199 1.00 0.00 C ATOM 1853 CG LEU A 125 3.904 11.907 -22.852 1.00 0.00 C ATOM 1854 CD1 LEU A 125 5.022 12.908 -22.635 1.00 0.00 C ATOM 1855 CD2 LEU A 125 3.635 11.723 -24.337 1.00 0.00 C ATOM 0 H LEU A 125 2.057 10.601 -20.897 1.00 0.00 H new ATOM 0 HA LEU A 125 2.973 9.280 -23.344 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.478 10.746 -21.147 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.160 10.184 -22.661 1.00 0.00 H new ATOM 0 HG LEU A 125 2.998 12.293 -22.385 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.759 13.855 -23.106 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.169 13.063 -21.566 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.943 12.526 -23.076 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.389 12.686 -24.784 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.523 11.315 -24.820 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.800 11.036 -24.473 1.00 0.00 H new ATOM 1867 N ALA A 126 2.882 7.831 -20.558 1.00 0.00 N ATOM 1868 CA ALA A 126 3.234 6.683 -19.729 1.00 0.00 C ATOM 1869 C ALA A 126 4.690 6.767 -19.276 1.00 0.00 C ATOM 1870 O ALA A 126 5.211 7.868 -19.062 1.00 0.00 O ATOM 1871 CB ALA A 126 2.946 5.395 -20.480 1.00 0.00 C ATOM 0 H ALA A 126 2.025 8.302 -20.269 1.00 0.00 H new ATOM 0 HA ALA A 126 2.620 6.691 -18.829 1.00 0.00 H new ATOM 0 HB1 ALA A 126 3.211 4.542 -19.855 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.886 5.348 -20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 126 3.534 5.369 -21.397 1.00 0.00 H new ATOM 1877 N GLY A 127 5.334 5.619 -19.097 1.00 0.00 N ATOM 1878 CA GLY A 127 6.727 5.607 -18.684 1.00 0.00 C ATOM 1879 C GLY A 127 6.881 5.855 -17.199 1.00 0.00 C ATOM 1880 O GLY A 127 7.995 5.916 -16.674 1.00 0.00 O ATOM 0 H GLY A 127 4.918 4.697 -19.230 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.172 4.645 -18.939 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.276 6.369 -19.238 1.00 0.00 H new ATOM 1884 N GLN A 128 5.751 6.020 -16.534 1.00 0.00 N ATOM 1885 CA GLN A 128 5.722 6.328 -15.116 1.00 0.00 C ATOM 1886 C GLN A 128 6.168 5.135 -14.278 1.00 0.00 C ATOM 1887 O GLN A 128 6.231 4.001 -14.759 1.00 0.00 O ATOM 1888 CB GLN A 128 4.311 6.786 -14.719 1.00 0.00 C ATOM 1889 CG GLN A 128 3.193 5.859 -15.191 1.00 0.00 C ATOM 1890 CD GLN A 128 2.881 4.744 -14.215 1.00 0.00 C ATOM 1891 OE1 GLN A 128 3.453 3.663 -14.277 1.00 0.00 O ATOM 1892 NE2 GLN A 128 1.955 5.005 -13.310 1.00 0.00 N ATOM 0 H GLN A 128 4.828 5.944 -16.962 1.00 0.00 H new ATOM 0 HA GLN A 128 6.426 7.137 -14.920 1.00 0.00 H new ATOM 0 HB2 GLN A 128 4.262 6.872 -13.634 1.00 0.00 H new ATOM 0 HB3 GLN A 128 4.137 7.782 -15.126 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.291 6.447 -15.359 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.473 5.424 -16.150 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.502 5.919 -13.292 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.693 4.293 -12.629 1.00 0.00 H new ATOM 1901 N ASN A 129 6.533 5.415 -13.041 1.00 0.00 N ATOM 1902 CA ASN A 129 6.853 4.379 -12.079 1.00 0.00 C ATOM 1903 C ASN A 129 5.753 4.295 -11.040 1.00 0.00 C ATOM 1904 O ASN A 129 5.120 5.302 -10.708 1.00 0.00 O ATOM 1905 CB ASN A 129 8.188 4.669 -11.382 1.00 0.00 C ATOM 1906 CG ASN A 129 9.399 4.371 -12.244 1.00 0.00 C ATOM 1907 OD1 ASN A 129 10.468 4.029 -11.734 1.00 0.00 O ATOM 1908 ND2 ASN A 129 9.250 4.498 -13.552 1.00 0.00 N ATOM 0 H ASN A 129 6.616 6.364 -12.676 1.00 0.00 H new ATOM 0 HA ASN A 129 6.938 3.431 -12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 129 8.213 5.717 -11.085 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.248 4.077 -10.469 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.035 4.311 -14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.350 4.783 -13.937 1.00 0.00 H new ATOM 1915 N LEU A 130 5.523 3.105 -10.530 1.00 0.00 N ATOM 1916 CA LEU A 130 4.557 2.908 -9.473 1.00 0.00 C ATOM 1917 C LEU A 130 5.290 2.596 -8.185 1.00 0.00 C ATOM 1918 O LEU A 130 6.361 1.984 -8.205 1.00 0.00 O ATOM 1919 CB LEU A 130 3.588 1.779 -9.830 1.00 0.00 C ATOM 1920 CG LEU A 130 2.566 2.132 -10.910 1.00 0.00 C ATOM 1921 CD1 LEU A 130 1.784 0.901 -11.330 1.00 0.00 C ATOM 1922 CD2 LEU A 130 1.619 3.209 -10.410 1.00 0.00 C ATOM 0 H LEU A 130 5.996 2.254 -10.833 1.00 0.00 H new ATOM 0 HA LEU A 130 3.972 3.819 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.164 0.916 -10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.054 1.478 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 130 3.104 2.513 -11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.062 1.174 -12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.470 0.152 -11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.258 0.492 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.897 3.450 -11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.092 2.848 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.188 4.103 -10.154 1.00 0.00 H new ATOM 1934 N LYS A 131 4.727 3.013 -7.071 1.00 0.00 N ATOM 1935 CA LYS A 131 5.362 2.823 -5.789 1.00 0.00 C ATOM 1936 C LYS A 131 4.501 1.920 -4.944 1.00 0.00 C ATOM 1937 O LYS A 131 3.291 2.119 -4.848 1.00 0.00 O ATOM 1938 CB LYS A 131 5.562 4.157 -5.076 1.00 0.00 C ATOM 1939 CG LYS A 131 6.644 5.026 -5.686 1.00 0.00 C ATOM 1940 CD LYS A 131 6.147 6.445 -5.916 1.00 0.00 C ATOM 1941 CE LYS A 131 5.540 7.048 -4.656 1.00 0.00 C ATOM 1942 NZ LYS A 131 6.562 7.323 -3.615 1.00 0.00 N ATOM 0 H LYS A 131 3.825 3.488 -7.030 1.00 0.00 H new ATOM 0 HA LYS A 131 6.341 2.370 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 131 4.621 4.707 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 131 5.810 3.966 -4.032 1.00 0.00 H new ATOM 0 HG2 LYS A 131 7.513 5.045 -5.028 1.00 0.00 H new ATOM 0 HG3 LYS A 131 6.970 4.594 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 131 6.975 7.069 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 131 5.403 6.444 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.025 7.975 -4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 131 4.790 6.367 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.102 7.732 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 7.036 6.436 -3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 7.264 7.994 -3.987 1.00 0.00 H new ATOM 1956 N PHE A 132 5.123 0.933 -4.348 1.00 0.00 N ATOM 1957 CA PHE A 132 4.420 -0.024 -3.525 1.00 0.00 C ATOM 1958 C PHE A 132 4.990 0.039 -2.132 1.00 0.00 C ATOM 1959 O PHE A 132 6.199 -0.086 -1.960 1.00 0.00 O ATOM 1960 CB PHE A 132 4.594 -1.438 -4.087 1.00 0.00 C ATOM 1961 CG PHE A 132 4.563 -1.490 -5.586 1.00 0.00 C ATOM 1962 CD1 PHE A 132 3.364 -1.575 -6.265 1.00 0.00 C ATOM 1963 CD2 PHE A 132 5.740 -1.437 -6.314 1.00 0.00 C ATOM 1964 CE1 PHE A 132 3.335 -1.602 -7.646 1.00 0.00 C ATOM 1965 CE2 PHE A 132 5.719 -1.466 -7.692 1.00 0.00 C ATOM 1966 CZ PHE A 132 4.515 -1.547 -8.360 1.00 0.00 C ATOM 0 H PHE A 132 6.127 0.769 -4.418 1.00 0.00 H new ATOM 0 HA PHE A 132 3.356 0.214 -3.512 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.542 -1.847 -3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.805 -2.078 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.438 -1.621 -5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 132 6.685 -1.372 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.391 -1.666 -8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.644 -1.425 -8.248 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.496 -1.567 -9.440 1.00 0.00 H new ATOM 1976 N ASN A 133 4.160 0.238 -1.128 1.00 0.00 N ATOM 1977 CA ASN A 133 4.659 0.219 0.226 1.00 0.00 C ATOM 1978 C ASN A 133 4.315 -1.138 0.797 1.00 0.00 C ATOM 1979 O ASN A 133 3.149 -1.421 1.063 1.00 0.00 O ATOM 1980 CB ASN A 133 4.026 1.340 1.054 1.00 0.00 C ATOM 1981 CG ASN A 133 4.254 2.716 0.450 1.00 0.00 C ATOM 1982 OD1 ASN A 133 3.438 3.214 -0.325 1.00 0.00 O ATOM 1983 ND2 ASN A 133 5.369 3.337 0.790 1.00 0.00 N ATOM 0 H ASN A 133 3.159 0.411 -1.222 1.00 0.00 H new ATOM 0 HA ASN A 133 5.736 0.385 0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.955 1.160 1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.438 1.318 2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 133 5.576 4.260 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 133 6.023 2.894 1.435 1.00 0.00 H new ATOM 1990 N VAL A 134 5.311 -1.991 0.958 1.00 0.00 N ATOM 1991 CA VAL A 134 5.038 -3.397 1.190 1.00 0.00 C ATOM 1992 C VAL A 134 5.176 -3.771 2.657 1.00 0.00 C ATOM 1993 O VAL A 134 6.022 -3.234 3.378 1.00 0.00 O ATOM 1994 CB VAL A 134 5.949 -4.316 0.348 1.00 0.00 C ATOM 1995 CG1 VAL A 134 5.416 -5.738 0.362 1.00 0.00 C ATOM 1996 CG2 VAL A 134 6.076 -3.808 -1.081 1.00 0.00 C ATOM 0 H VAL A 134 6.299 -1.741 0.933 1.00 0.00 H new ATOM 0 HA VAL A 134 4.004 -3.549 0.881 1.00 0.00 H new ATOM 0 HB VAL A 134 6.944 -4.308 0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.067 -6.376 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.388 -6.106 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.410 -5.753 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.724 -4.476 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.090 -3.777 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.505 -2.806 -1.074 1.00 0.00 H new ATOM 2006 N GLU A 135 4.333 -4.708 3.066 1.00 0.00 N ATOM 2007 CA GLU A 135 4.275 -5.210 4.428 1.00 0.00 C ATOM 2008 C GLU A 135 3.830 -6.672 4.395 1.00 0.00 C ATOM 2009 O GLU A 135 2.643 -6.962 4.300 1.00 0.00 O ATOM 2010 CB GLU A 135 3.288 -4.377 5.251 1.00 0.00 C ATOM 2011 CG GLU A 135 3.758 -2.952 5.506 1.00 0.00 C ATOM 2012 CD GLU A 135 2.788 -2.137 6.331 1.00 0.00 C ATOM 2013 OE1 GLU A 135 2.469 -2.555 7.461 1.00 0.00 O ATOM 2014 OE2 GLU A 135 2.358 -1.062 5.859 1.00 0.00 O ATOM 0 H GLU A 135 3.655 -5.149 2.444 1.00 0.00 H new ATOM 0 HA GLU A 135 5.259 -5.136 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.330 -4.347 4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.118 -4.871 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.721 -2.981 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.918 -2.454 4.550 1.00 0.00 H new ATOM 2021 N VAL A 136 4.780 -7.588 4.451 1.00 0.00 N ATOM 2022 CA VAL A 136 4.476 -9.010 4.331 1.00 0.00 C ATOM 2023 C VAL A 136 3.866 -9.565 5.621 1.00 0.00 C ATOM 2024 O VAL A 136 4.496 -9.566 6.677 1.00 0.00 O ATOM 2025 CB VAL A 136 5.728 -9.823 3.938 1.00 0.00 C ATOM 2026 CG1 VAL A 136 6.897 -9.522 4.855 1.00 0.00 C ATOM 2027 CG2 VAL A 136 5.422 -11.312 3.915 1.00 0.00 C ATOM 0 H VAL A 136 5.770 -7.377 4.579 1.00 0.00 H new ATOM 0 HA VAL A 136 3.738 -9.111 3.535 1.00 0.00 H new ATOM 0 HB VAL A 136 6.016 -9.520 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.761 -10.112 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.142 -8.462 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.630 -9.776 5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.320 -11.864 3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.093 -11.631 4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.633 -11.510 3.189 1.00 0.00 H new ATOM 2037 N VAL A 137 2.630 -10.027 5.518 1.00 0.00 N ATOM 2038 CA VAL A 137 1.899 -10.541 6.664 1.00 0.00 C ATOM 2039 C VAL A 137 2.366 -11.942 7.036 1.00 0.00 C ATOM 2040 O VAL A 137 2.610 -12.231 8.206 1.00 0.00 O ATOM 2041 CB VAL A 137 0.383 -10.572 6.386 1.00 0.00 C ATOM 2042 CG1 VAL A 137 -0.403 -10.780 7.674 1.00 0.00 C ATOM 2043 CG2 VAL A 137 -0.043 -9.296 5.679 1.00 0.00 C ATOM 0 H VAL A 137 2.108 -10.056 4.642 1.00 0.00 H new ATOM 0 HA VAL A 137 2.099 -9.867 7.497 1.00 0.00 H new ATOM 0 HB VAL A 137 0.165 -11.416 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.470 -10.798 7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.112 -11.727 8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.191 -9.964 8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.115 -9.327 5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.188 -8.437 6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.493 -9.208 4.734 1.00 0.00 H new ATOM 2053 N ALA A 138 2.510 -12.808 6.039 1.00 0.00 N ATOM 2054 CA ALA A 138 2.826 -14.203 6.297 1.00 0.00 C ATOM 2055 C ALA A 138 3.386 -14.879 5.054 1.00 0.00 C ATOM 2056 O ALA A 138 3.133 -14.437 3.932 1.00 0.00 O ATOM 2057 CB ALA A 138 1.579 -14.930 6.762 1.00 0.00 C ATOM 0 H ALA A 138 2.413 -12.569 5.052 1.00 0.00 H new ATOM 0 HA ALA A 138 3.587 -14.244 7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.818 -15.976 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.208 -14.468 7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.813 -14.870 5.989 1.00 0.00 H new ATOM 2063 N ILE A 139 4.149 -15.945 5.267 1.00 0.00 N ATOM 2064 CA ILE A 139 4.713 -16.749 4.187 1.00 0.00 C ATOM 2065 C ILE A 139 4.620 -18.222 4.573 1.00 0.00 C ATOM 2066 O ILE A 139 4.874 -18.571 5.727 1.00 0.00 O ATOM 2067 CB ILE A 139 6.202 -16.401 3.932 1.00 0.00 C ATOM 2068 CG1 ILE A 139 6.386 -14.911 3.657 1.00 0.00 C ATOM 2069 CG2 ILE A 139 6.757 -17.210 2.769 1.00 0.00 C ATOM 2070 CD1 ILE A 139 7.832 -14.476 3.700 1.00 0.00 C ATOM 0 H ILE A 139 4.396 -16.278 6.199 1.00 0.00 H new ATOM 0 HA ILE A 139 4.150 -16.540 3.278 1.00 0.00 H new ATOM 0 HB ILE A 139 6.753 -16.656 4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.970 -14.674 2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.818 -14.339 4.391 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.803 -16.948 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.680 -18.273 2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.186 -16.989 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.897 -13.407 3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.245 -14.683 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.399 -15.023 2.947 1.00 0.00 H new ATOM 2082 N ARG A 140 4.248 -19.081 3.636 1.00 0.00 N ATOM 2083 CA ARG A 140 4.165 -20.503 3.921 1.00 0.00 C ATOM 2084 C ARG A 140 4.550 -21.325 2.701 1.00 0.00 C ATOM 2085 O ARG A 140 4.246 -20.959 1.566 1.00 0.00 O ATOM 2086 CB ARG A 140 2.757 -20.869 4.388 1.00 0.00 C ATOM 2087 CG ARG A 140 2.588 -22.343 4.723 1.00 0.00 C ATOM 2088 CD ARG A 140 1.293 -22.595 5.471 1.00 0.00 C ATOM 2089 NE ARG A 140 1.258 -21.876 6.742 1.00 0.00 N ATOM 2090 CZ ARG A 140 0.151 -21.376 7.286 1.00 0.00 C ATOM 2091 NH1 ARG A 140 -1.021 -21.510 6.670 1.00 0.00 N ATOM 2092 NH2 ARG A 140 0.222 -20.725 8.439 1.00 0.00 N ATOM 0 H ARG A 140 4.001 -18.821 2.681 1.00 0.00 H new ATOM 0 HA ARG A 140 4.870 -20.732 4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.510 -20.275 5.268 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.044 -20.598 3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.600 -22.930 3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.430 -22.679 5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.449 -22.286 4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.179 -23.664 5.653 1.00 0.00 H new ATOM 0 HE ARG A 140 2.137 -21.749 7.244 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.074 -21.998 5.776 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.866 -21.125 7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 140 1.122 -20.609 8.905 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.623 -20.340 8.860 1.00 0.00 H new ATOM 2106 N GLU A 141 5.232 -22.432 2.946 1.00 0.00 N ATOM 2107 CA GLU A 141 5.633 -23.340 1.886 1.00 0.00 C ATOM 2108 C GLU A 141 4.465 -24.244 1.500 1.00 0.00 C ATOM 2109 O GLU A 141 3.873 -24.912 2.352 1.00 0.00 O ATOM 2110 CB GLU A 141 6.850 -24.154 2.343 1.00 0.00 C ATOM 2111 CG GLU A 141 6.642 -24.873 3.665 1.00 0.00 C ATOM 2112 CD GLU A 141 7.924 -25.025 4.454 1.00 0.00 C ATOM 2113 OE1 GLU A 141 8.673 -25.992 4.212 1.00 0.00 O ATOM 2114 OE2 GLU A 141 8.184 -24.171 5.330 1.00 0.00 O ATOM 0 H GLU A 141 5.521 -22.724 3.879 1.00 0.00 H new ATOM 0 HA GLU A 141 5.916 -22.771 1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.094 -24.888 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.708 -23.488 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.915 -24.323 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.218 -25.859 3.475 1.00 0.00 H new ATOM 2121 N ALA A 142 4.125 -24.239 0.216 1.00 0.00 N ATOM 2122 CA ALA A 142 2.959 -24.964 -0.278 1.00 0.00 C ATOM 2123 C ALA A 142 3.188 -26.473 -0.253 1.00 0.00 C ATOM 2124 O ALA A 142 4.316 -26.939 -0.088 1.00 0.00 O ATOM 2125 CB ALA A 142 2.618 -24.504 -1.684 1.00 0.00 C ATOM 0 H ALA A 142 4.643 -23.738 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 142 2.120 -24.746 0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.747 -25.051 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.398 -23.436 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.464 -24.694 -2.344 1.00 0.00 H new ATOM 2131 N THR A 143 2.115 -27.231 -0.448 1.00 0.00 N ATOM 2132 CA THR A 143 2.160 -28.684 -0.322 1.00 0.00 C ATOM 2133 C THR A 143 2.185 -29.346 -1.691 1.00 0.00 C ATOM 2134 O THR A 143 1.802 -30.506 -1.841 1.00 0.00 O ATOM 2135 CB THR A 143 0.946 -29.204 0.472 1.00 0.00 C ATOM 2136 OG1 THR A 143 -0.250 -29.100 -0.316 1.00 0.00 O ATOM 2137 CG2 THR A 143 0.767 -28.395 1.741 1.00 0.00 C ATOM 0 H THR A 143 1.197 -26.861 -0.696 1.00 0.00 H new ATOM 0 HA THR A 143 3.074 -28.938 0.215 1.00 0.00 H new ATOM 0 HB THR A 143 1.127 -30.249 0.723 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.556 -28.169 -0.325 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.094 -28.771 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.661 -28.483 2.358 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.604 -27.348 1.485 1.00 0.00 H new ATOM 2145 N GLU A 144 2.640 -28.583 -2.680 1.00 0.00 N ATOM 2146 CA GLU A 144 2.708 -29.023 -4.074 1.00 0.00 C ATOM 2147 C GLU A 144 1.332 -29.071 -4.728 1.00 0.00 C ATOM 2148 O GLU A 144 1.208 -28.794 -5.916 1.00 0.00 O ATOM 2149 CB GLU A 144 3.415 -30.370 -4.220 1.00 0.00 C ATOM 2150 CG GLU A 144 4.862 -30.337 -3.752 1.00 0.00 C ATOM 2151 CD GLU A 144 5.659 -31.539 -4.204 1.00 0.00 C ATOM 2152 OE1 GLU A 144 6.155 -31.527 -5.348 1.00 0.00 O ATOM 2153 OE2 GLU A 144 5.813 -32.493 -3.413 1.00 0.00 O ATOM 0 H GLU A 144 2.976 -27.631 -2.537 1.00 0.00 H new ATOM 0 HA GLU A 144 3.303 -28.274 -4.597 1.00 0.00 H new ATOM 0 HB2 GLU A 144 2.872 -31.123 -3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.384 -30.679 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.338 -29.431 -4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 144 4.884 -30.282 -2.664 1.00 0.00 H new ATOM 2160 N GLU A 145 0.294 -29.404 -3.965 1.00 0.00 N ATOM 2161 CA GLU A 145 -1.061 -29.374 -4.508 1.00 0.00 C ATOM 2162 C GLU A 145 -1.430 -27.946 -4.882 1.00 0.00 C ATOM 2163 O GLU A 145 -2.013 -27.697 -5.938 1.00 0.00 O ATOM 2164 CB GLU A 145 -2.083 -29.948 -3.530 1.00 0.00 C ATOM 2165 CG GLU A 145 -1.851 -31.412 -3.211 1.00 0.00 C ATOM 2166 CD GLU A 145 -3.015 -32.042 -2.475 1.00 0.00 C ATOM 2167 OE1 GLU A 145 -4.092 -32.189 -3.088 1.00 0.00 O ATOM 2168 OE2 GLU A 145 -2.860 -32.407 -1.289 1.00 0.00 O ATOM 0 H GLU A 145 0.361 -29.692 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.080 -30.003 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.053 -29.373 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.083 -29.828 -3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.674 -31.958 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.949 -31.509 -2.607 1.00 0.00 H new ATOM 2175 N GLU A 146 -1.058 -27.010 -4.018 1.00 0.00 N ATOM 2176 CA GLU A 146 -1.234 -25.590 -4.302 1.00 0.00 C ATOM 2177 C GLU A 146 -0.510 -25.226 -5.590 1.00 0.00 C ATOM 2178 O GLU A 146 -1.018 -24.463 -6.405 1.00 0.00 O ATOM 2179 CB GLU A 146 -0.702 -24.723 -3.149 1.00 0.00 C ATOM 2180 CG GLU A 146 -1.541 -24.781 -1.884 1.00 0.00 C ATOM 2181 CD GLU A 146 -1.544 -26.157 -1.272 1.00 0.00 C ATOM 2182 OE1 GLU A 146 -0.445 -26.698 -1.045 1.00 0.00 O ATOM 2183 OE2 GLU A 146 -2.638 -26.711 -1.041 1.00 0.00 O ATOM 0 H GLU A 146 -0.632 -27.208 -3.113 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.301 -25.397 -4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.314 -25.038 -2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.644 -23.688 -3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.156 -24.063 -1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.564 -24.484 -2.114 1.00 0.00 H new ATOM 2190 N LEU A 147 0.670 -25.804 -5.774 1.00 0.00 N ATOM 2191 CA LEU A 147 1.501 -25.528 -6.938 1.00 0.00 C ATOM 2192 C LEU A 147 0.891 -26.123 -8.194 1.00 0.00 C ATOM 2193 O LEU A 147 0.843 -25.483 -9.243 1.00 0.00 O ATOM 2194 CB LEU A 147 2.888 -26.124 -6.726 1.00 0.00 C ATOM 2195 CG LEU A 147 3.475 -25.897 -5.337 1.00 0.00 C ATOM 2196 CD1 LEU A 147 4.860 -26.505 -5.235 1.00 0.00 C ATOM 2197 CD2 LEU A 147 3.510 -24.420 -5.006 1.00 0.00 C ATOM 0 H LEU A 147 1.077 -26.475 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 147 1.571 -24.447 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.840 -27.197 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.567 -25.701 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 147 2.832 -26.393 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.261 -26.332 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.801 -27.577 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.515 -26.044 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 147 3.932 -24.280 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.126 -23.898 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.497 -24.018 -5.030 1.00 0.00 H new ATOM 2209 N ALA A 148 0.443 -27.360 -8.065 1.00 0.00 N ATOM 2210 CA ALA A 148 -0.150 -28.107 -9.164 1.00 0.00 C ATOM 2211 C ALA A 148 -1.345 -27.378 -9.765 1.00 0.00 C ATOM 2212 O ALA A 148 -1.584 -27.449 -10.969 1.00 0.00 O ATOM 2213 CB ALA A 148 -0.567 -29.488 -8.678 1.00 0.00 C ATOM 0 H ALA A 148 0.480 -27.880 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 148 0.601 -28.205 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.011 -30.045 -9.503 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.308 -30.023 -8.308 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.297 -29.386 -7.875 1.00 0.00 H new ATOM 2219 N HIS A 149 -2.090 -26.675 -8.921 1.00 0.00 N ATOM 2220 CA HIS A 149 -3.297 -25.998 -9.364 1.00 0.00 C ATOM 2221 C HIS A 149 -3.021 -24.511 -9.571 1.00 0.00 C ATOM 2222 O HIS A 149 -3.617 -23.870 -10.436 1.00 0.00 O ATOM 2223 CB HIS A 149 -4.430 -26.208 -8.347 1.00 0.00 C ATOM 2224 CG HIS A 149 -4.619 -27.648 -7.962 1.00 0.00 C ATOM 2225 ND1 HIS A 149 -4.704 -28.080 -6.652 1.00 0.00 N ATOM 2226 CD2 HIS A 149 -4.692 -28.765 -8.723 1.00 0.00 C ATOM 2227 CE1 HIS A 149 -4.811 -29.395 -6.630 1.00 0.00 C ATOM 2228 NE2 HIS A 149 -4.809 -29.837 -7.874 1.00 0.00 N ATOM 0 H HIS A 149 -1.879 -26.560 -7.930 1.00 0.00 H new ATOM 0 HA HIS A 149 -3.611 -26.424 -10.317 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.219 -25.624 -7.451 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.361 -25.825 -8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.663 -28.805 -9.802 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.887 -30.007 -5.743 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -4.882 -30.814 -8.157 1.00 0.00 H new ATOM 2237 N GLY A 150 -2.096 -23.973 -8.778 1.00 0.00 N ATOM 2238 CA GLY A 150 -1.732 -22.573 -8.885 1.00 0.00 C ATOM 2239 C GLY A 150 -2.527 -21.699 -7.938 1.00 0.00 C ATOM 2240 O GLY A 150 -2.558 -20.482 -8.088 1.00 0.00 O ATOM 0 H GLY A 150 -1.590 -24.489 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.669 -22.459 -8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.892 -22.235 -9.909 1.00 0.00 H new ATOM 2244 N HIS A 151 -3.170 -22.319 -6.954 1.00 0.00 N ATOM 2245 CA HIS A 151 -4.066 -21.600 -6.052 1.00 0.00 C ATOM 2246 C HIS A 151 -3.893 -22.105 -4.628 1.00 0.00 C ATOM 2247 O HIS A 151 -3.588 -23.276 -4.413 1.00 0.00 O ATOM 2248 CB HIS A 151 -5.532 -21.777 -6.481 1.00 0.00 C ATOM 2249 CG HIS A 151 -5.806 -21.399 -7.906 1.00 0.00 C ATOM 2250 ND1 HIS A 151 -6.397 -20.213 -8.281 1.00 0.00 N ATOM 2251 CD2 HIS A 151 -5.556 -22.070 -9.052 1.00 0.00 C ATOM 2252 CE1 HIS A 151 -6.497 -20.174 -9.597 1.00 0.00 C ATOM 2253 NE2 HIS A 151 -5.993 -21.289 -10.089 1.00 0.00 N ATOM 0 H HIS A 151 -3.088 -23.317 -6.760 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.811 -20.541 -6.097 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -5.819 -22.818 -6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -6.165 -21.175 -5.829 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.096 -23.044 -9.135 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -6.920 -19.365 -10.174 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -5.938 -21.530 -11.079 1.00 0.00 H new ATOM 2262 N VAL A 152 -4.101 -21.216 -3.665 1.00 0.00 N ATOM 2263 CA VAL A 152 -3.908 -21.546 -2.259 1.00 0.00 C ATOM 2264 C VAL A 152 -5.204 -22.054 -1.622 1.00 0.00 C ATOM 2265 O VAL A 152 -5.165 -22.952 -0.782 1.00 0.00 O ATOM 2266 CB VAL A 152 -3.350 -20.331 -1.472 1.00 0.00 C ATOM 2267 CG1 VAL A 152 -4.211 -19.091 -1.666 1.00 0.00 C ATOM 2268 CG2 VAL A 152 -3.210 -20.658 0.007 1.00 0.00 C ATOM 0 H VAL A 152 -4.405 -20.257 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.173 -22.350 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.360 -20.113 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.788 -18.262 -1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.240 -18.830 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.223 -19.292 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.817 -19.790 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.186 -20.921 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.527 -21.498 0.131 1.00 0.00 H new ATOM 2278 N HIS A 153 -6.343 -21.497 -2.044 1.00 0.00 N ATOM 2279 CA HIS A 153 -7.670 -21.944 -1.579 1.00 0.00 C ATOM 2280 C HIS A 153 -7.868 -21.709 -0.081 1.00 0.00 C ATOM 2281 O HIS A 153 -7.309 -22.424 0.752 1.00 0.00 O ATOM 2282 CB HIS A 153 -7.900 -23.434 -1.876 1.00 0.00 C ATOM 2283 CG HIS A 153 -7.837 -23.801 -3.324 1.00 0.00 C ATOM 2284 ND1 HIS A 153 -6.901 -24.673 -3.831 1.00 0.00 N ATOM 2285 CD2 HIS A 153 -8.609 -23.429 -4.373 1.00 0.00 C ATOM 2286 CE1 HIS A 153 -7.096 -24.820 -5.125 1.00 0.00 C ATOM 2287 NE2 HIS A 153 -8.124 -24.076 -5.481 1.00 0.00 N ATOM 0 H HIS A 153 -6.377 -20.728 -2.713 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.395 -21.344 -2.130 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.155 -24.017 -1.335 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -8.876 -23.722 -1.485 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -9.449 -22.750 -4.343 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -6.512 -25.445 -5.784 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -8.498 -23.995 -6.426 1.00 0.00 H new ATOM 2296 N GLY A 154 -8.675 -20.719 0.257 1.00 0.00 N ATOM 2297 CA GLY A 154 -9.018 -20.499 1.648 1.00 0.00 C ATOM 2298 C GLY A 154 -8.230 -19.372 2.266 1.00 0.00 C ATOM 2299 O GLY A 154 -7.939 -19.389 3.461 1.00 0.00 O ATOM 0 H GLY A 154 -9.098 -20.065 -0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -10.083 -20.279 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.840 -21.415 2.212 1.00 0.00 H new ATOM 2303 N ALA A 155 -7.880 -18.394 1.450 1.00 0.00 N ATOM 2304 CA ALA A 155 -7.146 -17.234 1.926 1.00 0.00 C ATOM 2305 C ALA A 155 -8.003 -15.983 1.797 1.00 0.00 C ATOM 2306 O ALA A 155 -9.028 -16.003 1.107 1.00 0.00 O ATOM 2307 CB ALA A 155 -5.844 -17.081 1.155 1.00 0.00 C ATOM 0 H ALA A 155 -8.092 -18.380 0.452 1.00 0.00 H new ATOM 0 HA ALA A 155 -6.903 -17.376 2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.304 -16.208 1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.231 -17.972 1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -6.062 -16.954 0.095 1.00 0.00 H new ATOM 2313 N HIS A 156 -7.579 -14.906 2.456 1.00 0.00 N ATOM 2314 CA HIS A 156 -8.304 -13.636 2.454 1.00 0.00 C ATOM 2315 C HIS A 156 -9.652 -13.804 3.153 1.00 0.00 C ATOM 2316 O HIS A 156 -10.682 -13.317 2.686 1.00 0.00 O ATOM 2317 CB HIS A 156 -8.492 -13.121 1.020 1.00 0.00 C ATOM 2318 CG HIS A 156 -8.700 -11.644 0.933 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -7.661 -10.745 0.857 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -9.835 -10.907 0.903 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -8.147 -9.519 0.782 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -9.465 -9.590 0.807 1.00 0.00 N ATOM 0 H HIS A 156 -6.721 -14.889 3.008 1.00 0.00 H new ATOM 0 HA HIS A 156 -7.719 -12.897 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -7.617 -13.391 0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -9.347 -13.626 0.571 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -6.670 -10.987 0.858 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -10.845 -11.286 0.947 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.565 -8.612 0.712 1.00 0.00 H new ATOM 2331 N ASP A 157 -9.630 -14.498 4.280 1.00 0.00 N ATOM 2332 CA ASP A 157 -10.850 -14.798 5.020 1.00 0.00 C ATOM 2333 C ASP A 157 -11.004 -13.859 6.209 1.00 0.00 C ATOM 2334 O ASP A 157 -10.018 -13.513 6.865 1.00 0.00 O ATOM 2335 CB ASP A 157 -10.829 -16.249 5.508 1.00 0.00 C ATOM 2336 CG ASP A 157 -12.160 -16.691 6.086 1.00 0.00 C ATOM 2337 OD1 ASP A 157 -12.433 -16.392 7.268 1.00 0.00 O ATOM 2338 OD2 ASP A 157 -12.937 -17.342 5.356 1.00 0.00 O ATOM 0 H ASP A 157 -8.779 -14.866 4.705 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.698 -14.656 4.350 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.563 -16.903 4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.053 -16.362 6.265 1.00 0.00 H new ATOM 2343 N HIS A 158 -12.232 -13.429 6.467 1.00 0.00 N ATOM 2344 CA HIS A 158 -12.528 -12.593 7.624 1.00 0.00 C ATOM 2345 C HIS A 158 -13.771 -13.091 8.349 1.00 0.00 C ATOM 2346 O HIS A 158 -13.756 -13.252 9.569 1.00 0.00 O ATOM 2347 CB HIS A 158 -12.735 -11.134 7.211 1.00 0.00 C ATOM 2348 CG HIS A 158 -11.466 -10.366 7.011 1.00 0.00 C ATOM 2349 ND1 HIS A 158 -10.595 -10.080 8.036 1.00 0.00 N ATOM 2350 CD2 HIS A 158 -10.936 -9.799 5.903 1.00 0.00 C ATOM 2351 CE1 HIS A 158 -9.589 -9.369 7.570 1.00 0.00 C ATOM 2352 NE2 HIS A 158 -9.768 -9.180 6.276 1.00 0.00 N ATOM 0 H HIS A 158 -13.043 -13.646 5.888 1.00 0.00 H new ATOM 0 HA HIS A 158 -11.672 -12.653 8.296 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -13.311 -11.108 6.286 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -13.333 -10.634 7.973 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -10.710 -10.373 9.006 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -11.354 -9.828 4.908 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -8.756 -9.002 8.150 1.00 0.00 H new ATOM 2361 N HIS A 159 -14.838 -13.341 7.593 1.00 0.00 N ATOM 2362 CA HIS A 159 -16.122 -13.751 8.166 1.00 0.00 C ATOM 2363 C HIS A 159 -16.671 -12.677 9.101 1.00 0.00 C ATOM 2364 O HIS A 159 -16.612 -12.807 10.327 1.00 0.00 O ATOM 2365 CB HIS A 159 -16.012 -15.081 8.921 1.00 0.00 C ATOM 2366 CG HIS A 159 -15.818 -16.281 8.047 1.00 0.00 C ATOM 2367 ND1 HIS A 159 -15.660 -17.549 8.555 1.00 0.00 N ATOM 2368 CD2 HIS A 159 -15.759 -16.409 6.701 1.00 0.00 C ATOM 2369 CE1 HIS A 159 -15.511 -18.403 7.565 1.00 0.00 C ATOM 2370 NE2 HIS A 159 -15.566 -17.743 6.425 1.00 0.00 N ATOM 0 H HIS A 159 -14.840 -13.267 6.576 1.00 0.00 H new ATOM 0 HA HIS A 159 -16.810 -13.887 7.332 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -15.178 -15.019 9.620 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -16.915 -15.222 9.514 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -15.847 -15.612 5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -15.367 -19.468 7.669 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -15.480 -18.153 5.495 1.00 0.00 H new ATOM 2379 N HIS A 160 -17.194 -11.613 8.514 1.00 0.00 N ATOM 2380 CA HIS A 160 -17.836 -10.553 9.278 1.00 0.00 C ATOM 2381 C HIS A 160 -19.270 -10.358 8.806 1.00 0.00 C ATOM 2382 O HIS A 160 -19.557 -10.421 7.609 1.00 0.00 O ATOM 2383 CB HIS A 160 -17.045 -9.233 9.207 1.00 0.00 C ATOM 2384 CG HIS A 160 -16.663 -8.780 7.826 1.00 0.00 C ATOM 2385 ND1 HIS A 160 -15.359 -8.529 7.463 1.00 0.00 N ATOM 2386 CD2 HIS A 160 -17.412 -8.496 6.735 1.00 0.00 C ATOM 2387 CE1 HIS A 160 -15.324 -8.111 6.213 1.00 0.00 C ATOM 2388 NE2 HIS A 160 -16.555 -8.081 5.747 1.00 0.00 N ATOM 0 H HIS A 160 -17.187 -11.459 7.506 1.00 0.00 H new ATOM 0 HA HIS A 160 -17.851 -10.858 10.324 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -17.639 -8.449 9.676 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -16.136 -9.342 9.799 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -18.486 -8.580 6.657 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -14.435 -7.839 5.664 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -16.827 -7.796 4.806 1.00 0.00 H new ATOM 2397 N ASP A 161 -20.167 -10.129 9.750 1.00 0.00 N ATOM 2398 CA ASP A 161 -21.589 -10.036 9.450 1.00 0.00 C ATOM 2399 C ASP A 161 -21.985 -8.609 9.108 1.00 0.00 C ATOM 2400 O ASP A 161 -22.493 -7.876 9.960 1.00 0.00 O ATOM 2401 CB ASP A 161 -22.416 -10.536 10.630 1.00 0.00 C ATOM 2402 CG ASP A 161 -22.041 -11.940 11.046 1.00 0.00 C ATOM 2403 OD1 ASP A 161 -22.362 -12.894 10.306 1.00 0.00 O ATOM 2404 OD2 ASP A 161 -21.424 -12.101 12.122 1.00 0.00 O ATOM 0 H ASP A 161 -19.936 -10.003 10.736 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.789 -10.665 8.583 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.281 -9.862 11.476 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -23.473 -10.509 10.366 1.00 0.00 H new ATOM 2409 N HIS A 162 -21.741 -8.228 7.854 1.00 0.00 N ATOM 2410 CA HIS A 162 -22.084 -6.900 7.349 1.00 0.00 C ATOM 2411 C HIS A 162 -21.355 -5.804 8.112 1.00 0.00 C ATOM 2412 O HIS A 162 -21.875 -5.244 9.078 1.00 0.00 O ATOM 2413 CB HIS A 162 -23.597 -6.667 7.390 1.00 0.00 C ATOM 2414 CG HIS A 162 -24.283 -7.018 6.110 1.00 0.00 C ATOM 2415 ND1 HIS A 162 -24.530 -8.314 5.704 1.00 0.00 N ATOM 2416 CD2 HIS A 162 -24.762 -6.224 5.126 1.00 0.00 C ATOM 2417 CE1 HIS A 162 -25.128 -8.297 4.527 1.00 0.00 C ATOM 2418 NE2 HIS A 162 -25.281 -7.040 4.155 1.00 0.00 N ATOM 0 H HIS A 162 -21.300 -8.832 7.160 1.00 0.00 H new ATOM 0 HA HIS A 162 -21.758 -6.857 6.310 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -24.027 -7.258 8.199 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -23.790 -5.620 7.623 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -24.740 -5.144 5.108 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -25.439 -9.165 3.964 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -25.715 -6.727 3.287 1.00 0.00 H new ATOM 2427 N ASP A 163 -20.144 -5.503 7.666 1.00 0.00 N ATOM 2428 CA ASP A 163 -19.340 -4.466 8.295 1.00 0.00 C ATOM 2429 C ASP A 163 -19.906 -3.088 7.965 1.00 0.00 C ATOM 2430 O ASP A 163 -20.106 -2.738 6.800 1.00 0.00 O ATOM 2431 CB ASP A 163 -17.864 -4.571 7.873 1.00 0.00 C ATOM 2432 CG ASP A 163 -17.612 -4.204 6.420 1.00 0.00 C ATOM 2433 OD1 ASP A 163 -17.972 -5.000 5.523 1.00 0.00 O ATOM 2434 OD2 ASP A 163 -17.035 -3.124 6.170 1.00 0.00 O ATOM 0 H ASP A 163 -19.697 -5.962 6.872 1.00 0.00 H new ATOM 0 HA ASP A 163 -19.382 -4.609 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -17.267 -3.920 8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -17.519 -5.590 8.045 1.00 0.00 H new ATOM 2439 N HIS A 164 -20.185 -2.319 8.999 1.00 0.00 N ATOM 2440 CA HIS A 164 -20.759 -0.991 8.839 1.00 0.00 C ATOM 2441 C HIS A 164 -19.899 0.037 9.559 1.00 0.00 C ATOM 2442 O HIS A 164 -20.406 0.954 10.201 1.00 0.00 O ATOM 2443 CB HIS A 164 -22.211 -0.952 9.355 1.00 0.00 C ATOM 2444 CG HIS A 164 -22.399 -1.481 10.752 1.00 0.00 C ATOM 2445 ND1 HIS A 164 -22.930 -2.725 11.021 1.00 0.00 N ATOM 2446 CD2 HIS A 164 -22.128 -0.924 11.958 1.00 0.00 C ATOM 2447 CE1 HIS A 164 -22.977 -2.908 12.327 1.00 0.00 C ATOM 2448 NE2 HIS A 164 -22.496 -1.831 12.920 1.00 0.00 N ATOM 0 H HIS A 164 -20.023 -2.591 9.968 1.00 0.00 H new ATOM 0 HA HIS A 164 -20.779 -0.746 7.777 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -22.566 0.078 9.321 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -22.839 -1.529 8.676 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -21.701 0.053 12.130 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.347 -3.791 12.827 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -22.412 -1.695 13.927 1.00 0.00 H new ATOM 2457 N ASP A 165 -18.590 -0.129 9.440 1.00 0.00 N ATOM 2458 CA ASP A 165 -17.633 0.745 10.115 1.00 0.00 C ATOM 2459 C ASP A 165 -17.577 2.117 9.447 1.00 0.00 C ATOM 2460 O ASP A 165 -17.216 3.113 10.074 1.00 0.00 O ATOM 2461 CB ASP A 165 -16.243 0.105 10.105 1.00 0.00 C ATOM 2462 CG ASP A 165 -15.220 0.913 10.877 1.00 0.00 C ATOM 2463 OD1 ASP A 165 -15.193 0.808 12.124 1.00 0.00 O ATOM 2464 OD2 ASP A 165 -14.424 1.634 10.244 1.00 0.00 O ATOM 0 H ASP A 165 -18.161 -0.865 8.879 1.00 0.00 H new ATOM 0 HA ASP A 165 -17.963 0.879 11.145 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -16.306 -0.896 10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -15.907 -0.008 9.074 1.00 0.00 H new ATOM 2469 N HIS A 166 -17.938 2.163 8.170 1.00 0.00 N ATOM 2470 CA HIS A 166 -17.928 3.414 7.416 1.00 0.00 C ATOM 2471 C HIS A 166 -19.054 4.344 7.857 1.00 0.00 C ATOM 2472 O HIS A 166 -20.231 4.084 7.604 1.00 0.00 O ATOM 2473 CB HIS A 166 -18.023 3.147 5.912 1.00 0.00 C ATOM 2474 CG HIS A 166 -16.697 2.873 5.268 1.00 0.00 C ATOM 2475 ND1 HIS A 166 -16.104 1.630 5.253 1.00 0.00 N ATOM 2476 CD2 HIS A 166 -15.848 3.699 4.613 1.00 0.00 C ATOM 2477 CE1 HIS A 166 -14.949 1.704 4.618 1.00 0.00 C ATOM 2478 NE2 HIS A 166 -14.772 2.948 4.220 1.00 0.00 N ATOM 0 H HIS A 166 -18.241 1.350 7.634 1.00 0.00 H new ATOM 0 HA HIS A 166 -16.980 3.909 7.625 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -18.683 2.296 5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -18.483 4.008 5.427 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -15.992 4.754 4.434 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -14.265 0.884 4.453 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -13.964 3.295 3.703 1.00 0.00 H new ATOM 2487 N HIS A 167 -18.675 5.424 8.527 1.00 0.00 N ATOM 2488 CA HIS A 167 -19.621 6.441 8.977 1.00 0.00 C ATOM 2489 C HIS A 167 -19.027 7.825 8.789 1.00 0.00 C ATOM 2490 O HIS A 167 -17.983 8.140 9.362 1.00 0.00 O ATOM 2491 CB HIS A 167 -19.982 6.257 10.455 1.00 0.00 C ATOM 2492 CG HIS A 167 -20.939 5.141 10.728 1.00 0.00 C ATOM 2493 ND1 HIS A 167 -20.627 4.070 11.530 1.00 0.00 N ATOM 2494 CD2 HIS A 167 -22.220 4.956 10.336 1.00 0.00 C ATOM 2495 CE1 HIS A 167 -21.675 3.273 11.621 1.00 0.00 C ATOM 2496 NE2 HIS A 167 -22.658 3.788 10.906 1.00 0.00 N ATOM 0 H HIS A 167 -17.705 5.621 8.774 1.00 0.00 H new ATOM 0 HA HIS A 167 -20.525 6.334 8.378 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -19.067 6.079 11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -20.412 7.186 10.829 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -22.793 5.608 9.693 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -21.721 2.354 12.186 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -23.588 3.384 10.796 1.00 0.00 H new ATOM 2505 N HIS A 168 -19.678 8.642 7.976 1.00 0.00 N ATOM 2506 CA HIS A 168 -19.248 10.017 7.776 1.00 0.00 C ATOM 2507 C HIS A 168 -20.420 10.978 7.935 1.00 0.00 C ATOM 2508 O HIS A 168 -20.233 12.143 8.293 1.00 0.00 O ATOM 2509 CB HIS A 168 -18.598 10.199 6.399 1.00 0.00 C ATOM 2510 CG HIS A 168 -17.279 9.496 6.258 1.00 0.00 C ATOM 2511 ND1 HIS A 168 -16.137 9.901 6.915 1.00 0.00 N ATOM 2512 CD2 HIS A 168 -16.928 8.403 5.541 1.00 0.00 C ATOM 2513 CE1 HIS A 168 -15.144 9.090 6.607 1.00 0.00 C ATOM 2514 NE2 HIS A 168 -15.594 8.172 5.775 1.00 0.00 N ATOM 0 H HIS A 168 -20.507 8.377 7.444 1.00 0.00 H new ATOM 0 HA HIS A 168 -18.503 10.245 8.539 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -19.280 9.830 5.633 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -18.455 11.263 6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -17.576 7.820 4.903 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -14.131 9.165 6.975 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -15.043 7.415 5.371 1.00 0.00 H new ATOM 2523 N HIS A 169 -21.629 10.489 7.671 1.00 0.00 N ATOM 2524 CA HIS A 169 -22.833 11.295 7.833 1.00 0.00 C ATOM 2525 C HIS A 169 -23.981 10.445 8.378 1.00 0.00 C ATOM 2526 O HIS A 169 -24.309 10.526 9.563 1.00 0.00 O ATOM 2527 CB HIS A 169 -23.225 11.939 6.497 1.00 0.00 C ATOM 2528 CG HIS A 169 -24.376 12.895 6.594 1.00 0.00 C ATOM 2529 ND1 HIS A 169 -24.315 14.071 7.301 1.00 0.00 N ATOM 2530 CD2 HIS A 169 -25.620 12.845 6.060 1.00 0.00 C ATOM 2531 CE1 HIS A 169 -25.466 14.704 7.202 1.00 0.00 C ATOM 2532 NE2 HIS A 169 -26.277 13.984 6.454 1.00 0.00 N ATOM 0 H HIS A 169 -21.800 9.538 7.344 1.00 0.00 H new ATOM 0 HA HIS A 169 -22.625 12.087 8.552 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -22.361 12.467 6.093 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -23.479 11.152 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -26.020 12.056 5.440 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -25.705 15.654 7.658 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -27.235 14.232 6.208 1.00 0.00 H new ATOM 2541 N HIS A 170 -24.567 9.628 7.500 1.00 0.00 N ATOM 2542 CA HIS A 170 -25.693 8.754 7.844 1.00 0.00 C ATOM 2543 C HIS A 170 -26.871 9.536 8.439 1.00 0.00 C ATOM 2544 O HIS A 170 -26.974 9.711 9.653 1.00 0.00 O ATOM 2545 CB HIS A 170 -25.250 7.640 8.803 1.00 0.00 C ATOM 2546 CG HIS A 170 -26.341 6.657 9.118 1.00 0.00 C ATOM 2547 ND1 HIS A 170 -26.844 6.471 10.385 1.00 0.00 N ATOM 2548 CD2 HIS A 170 -27.030 5.811 8.317 1.00 0.00 C ATOM 2549 CE1 HIS A 170 -27.794 5.557 10.350 1.00 0.00 C ATOM 2550 NE2 HIS A 170 -27.929 5.140 9.107 1.00 0.00 N ATOM 0 H HIS A 170 -24.273 9.553 6.526 1.00 0.00 H new ATOM 0 HA HIS A 170 -26.038 8.300 6.915 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -24.406 7.107 8.365 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -24.896 8.089 9.731 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -26.897 5.687 7.252 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -28.365 5.209 11.198 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -28.592 4.435 8.785 1.00 0.00 H new ATOM 2559 N HIS A 171 -27.762 9.997 7.574 1.00 0.00 N ATOM 2560 CA HIS A 171 -28.965 10.689 8.015 1.00 0.00 C ATOM 2561 C HIS A 171 -30.184 10.145 7.281 1.00 0.00 C ATOM 2562 O HIS A 171 -30.245 10.297 6.043 1.00 0.00 O ATOM 2563 CB HIS A 171 -28.845 12.198 7.788 1.00 0.00 C ATOM 2564 CG HIS A 171 -30.031 12.970 8.281 1.00 0.00 C ATOM 2565 ND1 HIS A 171 -31.070 13.358 7.463 1.00 0.00 N ATOM 2566 CD2 HIS A 171 -30.341 13.420 9.519 1.00 0.00 C ATOM 2567 CE1 HIS A 171 -31.965 14.013 8.176 1.00 0.00 C ATOM 2568 NE2 HIS A 171 -31.549 14.064 9.425 1.00 0.00 N ATOM 2569 OXT HIS A 171 -31.078 9.585 7.947 1.00 0.00 O ATOM 0 H HIS A 171 -27.675 9.905 6.562 1.00 0.00 H new ATOM 0 HA HIS A 171 -29.085 10.513 9.084 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -27.949 12.563 8.290 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -28.714 12.388 6.723 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -29.749 13.296 10.413 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -32.884 14.436 7.799 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -32.045 14.510 10.197 1.00 0.00 H new TER 2578 HIS A 171