USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1073 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 44 CYS SG : rot -20:sc= -0.447 USER MOD Set 1.2: A 60 MET CE :methyl 167:sc= -0.277 (180deg=-0.334) USER MOD Set 2.1: A 39 CYS SG : rot -18:sc= 0.612 USER MOD Set 2.2: A 65 THR OG1 : rot 180:sc= -0.0755 USER MOD Set 3.1: A 33 ASN : amide:sc= 0 K(o=-0.0021,f=-1) USER MOD Set 3.2: A 124 MET CE :methyl -158:sc=-0.00209 (180deg=-0.165) USER MOD Set 4.1: A 11 GLN : amide:sc= 0.377 K(o=0.88,f=-2.5!) USER MOD Set 4.2: A 12 ASN : amide:sc= 0.507 K(o=0.88,f=-2.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0433 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.45) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 66:sc= 0.192 USER MOD Single : A 21 LYS NZ :NH3+ 137:sc= 0.615 (180deg=-0.0587) USER MOD Single : A 25 GLN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.00543 USER MOD Single : A 28 LYS NZ :NH3+ -176:sc= 1.04 (180deg=1.03) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.21) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot -160:sc= 0.0962 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 64 CYS SG : rot -35:sc= -1.44 USER MOD Single : A 66 CYS SG : rot 100:sc= -0.289 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -103:sc= 1.36 USER MOD Single : A 75 GLN : amide:sc= 0.159 X(o=0.16,f=-0.034) USER MOD Single : A 81 GLN : amide:sc= 0.677 K(o=0.68,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.509 K(o=0.51,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.2) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -129:sc= 0.047 (180deg=-0.0931) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 49:sc= -0.137 USER MOD Single : A 108 CYS SG : rot 5:sc= -0.223 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.16) USER MOD Single : A 117 ASN : amide:sc= 0.669 K(o=0.67,f=-3.3!) USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 133 MET CE :methyl -171:sc= 0 (180deg=-0.115) USER MOD Single : A 135 LYS NZ :NH3+ -119:sc= 0.249 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -60.598 -42.346 -11.450 1.00 0.00 N ATOM 2 CA MET A 1 -59.238 -42.834 -11.093 1.00 0.00 C ATOM 3 C MET A 1 -59.189 -43.295 -9.629 1.00 0.00 C ATOM 4 O MET A 1 -59.918 -42.740 -8.801 1.00 0.00 O ATOM 5 CB MET A 1 -58.148 -41.764 -11.318 1.00 0.00 C ATOM 6 CG MET A 1 -57.885 -41.447 -12.795 1.00 0.00 C ATOM 7 SD MET A 1 -56.540 -40.253 -13.046 1.00 0.00 S ATOM 8 CE MET A 1 -56.515 -40.200 -14.859 1.00 0.00 C ATOM 0 H1 MET A 1 -61.073 -43.050 -12.050 1.00 0.00 H new ATOM 0 H2 MET A 1 -61.153 -42.200 -10.583 1.00 0.00 H new ATOM 0 H3 MET A 1 -60.520 -41.447 -11.967 1.00 0.00 H new ATOM 0 HA MET A 1 -59.033 -43.675 -11.755 1.00 0.00 H new ATOM 0 HB2 MET A 1 -58.441 -40.847 -10.806 1.00 0.00 H new ATOM 0 HB3 MET A 1 -57.220 -42.103 -10.858 1.00 0.00 H new ATOM 0 HG2 MET A 1 -57.644 -42.371 -13.320 1.00 0.00 H new ATOM 0 HG3 MET A 1 -58.798 -41.055 -13.243 1.00 0.00 H new ATOM 0 HE1 MET A 1 -55.740 -39.509 -15.192 1.00 0.00 H new ATOM 0 HE2 MET A 1 -56.305 -41.196 -15.249 1.00 0.00 H new ATOM 0 HE3 MET A 1 -57.484 -39.863 -15.227 1.00 0.00 H new ATOM 20 N PRO A 2 -58.319 -44.265 -9.277 1.00 0.00 N ATOM 21 CA PRO A 2 -58.043 -44.644 -7.886 1.00 0.00 C ATOM 22 C PRO A 2 -57.490 -43.483 -7.042 1.00 0.00 C ATOM 23 O PRO A 2 -56.856 -42.560 -7.566 1.00 0.00 O ATOM 24 CB PRO A 2 -57.038 -45.802 -7.958 1.00 0.00 C ATOM 25 CG PRO A 2 -57.250 -46.379 -9.357 1.00 0.00 C ATOM 26 CD PRO A 2 -57.575 -45.136 -10.180 1.00 0.00 C ATOM 0 HA PRO A 2 -58.968 -44.933 -7.387 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -56.015 -45.453 -7.820 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -57.229 -46.546 -7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -56.359 -46.888 -9.725 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -58.064 -47.104 -9.378 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -56.666 -44.651 -10.536 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -58.167 -45.389 -11.060 1.00 0.00 H new ATOM 34 N VAL A 3 -57.695 -43.539 -5.722 1.00 0.00 N ATOM 35 CA VAL A 3 -57.212 -42.515 -4.775 1.00 0.00 C ATOM 36 C VAL A 3 -55.691 -42.617 -4.598 1.00 0.00 C ATOM 37 O VAL A 3 -55.161 -43.696 -4.316 1.00 0.00 O ATOM 38 CB VAL A 3 -57.945 -42.607 -3.419 1.00 0.00 C ATOM 39 CG1 VAL A 3 -57.466 -41.535 -2.430 1.00 0.00 C ATOM 40 CG2 VAL A 3 -59.461 -42.421 -3.594 1.00 0.00 C ATOM 0 H VAL A 3 -58.204 -44.300 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 3 -57.438 -41.535 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 3 -57.720 -43.599 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -58.009 -41.638 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -56.399 -41.659 -2.248 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -57.650 -40.546 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -59.951 -42.491 -2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -59.659 -41.442 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -59.849 -43.198 -4.253 1.00 0.00 H new ATOM 50 N ARG A 4 -54.992 -41.481 -4.743 1.00 0.00 N ATOM 51 CA ARG A 4 -53.519 -41.355 -4.648 1.00 0.00 C ATOM 52 C ARG A 4 -53.035 -40.149 -3.822 1.00 0.00 C ATOM 53 O ARG A 4 -51.898 -39.698 -3.977 1.00 0.00 O ATOM 54 CB ARG A 4 -52.910 -41.380 -6.061 1.00 0.00 C ATOM 55 CG ARG A 4 -53.345 -40.202 -6.950 1.00 0.00 C ATOM 56 CD ARG A 4 -52.492 -40.133 -8.222 1.00 0.00 C ATOM 57 NE ARG A 4 -52.882 -38.988 -9.070 1.00 0.00 N ATOM 58 CZ ARG A 4 -53.748 -38.988 -10.069 1.00 0.00 C ATOM 59 NH1 ARG A 4 -54.411 -40.054 -10.418 1.00 0.00 N ATOM 60 NH2 ARG A 4 -53.968 -37.900 -10.749 1.00 0.00 N ATOM 0 H ARG A 4 -55.448 -40.589 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 4 -53.160 -42.216 -4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -51.823 -41.377 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -53.189 -42.313 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -54.396 -40.312 -7.218 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -53.253 -39.269 -6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -51.440 -40.046 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -52.601 -41.059 -8.786 1.00 0.00 H new ATOM 0 HE ARG A 4 -52.432 -38.097 -8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -54.270 -40.930 -9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -55.071 -40.013 -11.195 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -53.471 -37.041 -10.512 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -54.637 -37.906 -11.519 1.00 0.00 H new ATOM 74 N ARG A 5 -53.913 -39.612 -2.969 1.00 0.00 N ATOM 75 CA ARG A 5 -53.748 -38.344 -2.227 1.00 0.00 C ATOM 76 C ARG A 5 -52.399 -38.245 -1.494 1.00 0.00 C ATOM 77 O ARG A 5 -51.948 -39.209 -0.871 1.00 0.00 O ATOM 78 CB ARG A 5 -54.938 -38.160 -1.265 1.00 0.00 C ATOM 79 CG ARG A 5 -55.123 -36.700 -0.822 1.00 0.00 C ATOM 80 CD ARG A 5 -56.338 -36.559 0.103 1.00 0.00 C ATOM 81 NE ARG A 5 -56.493 -35.174 0.592 1.00 0.00 N ATOM 82 CZ ARG A 5 -57.146 -34.181 0.012 1.00 0.00 C ATOM 83 NH1 ARG A 5 -57.756 -34.319 -1.133 1.00 0.00 N ATOM 84 NH2 ARG A 5 -57.199 -33.010 0.580 1.00 0.00 N ATOM 0 H ARG A 5 -54.803 -40.066 -2.763 1.00 0.00 H new ATOM 0 HA ARG A 5 -53.740 -37.529 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -55.850 -38.506 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -54.789 -38.786 -0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -54.226 -36.356 -0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -55.252 -36.064 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -57.239 -36.860 -0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -56.230 -37.235 0.951 1.00 0.00 H new ATOM 0 HE ARG A 5 -56.043 -34.958 1.482 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -57.740 -35.218 -1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -58.249 -33.528 -1.547 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -56.736 -32.856 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -57.704 -32.247 0.129 1.00 0.00 H new ATOM 98 N GLY A 6 -51.766 -37.074 -1.578 1.00 0.00 N ATOM 99 CA GLY A 6 -50.384 -36.835 -1.132 1.00 0.00 C ATOM 100 C GLY A 6 -49.318 -37.043 -2.224 1.00 0.00 C ATOM 101 O GLY A 6 -48.122 -37.006 -1.925 1.00 0.00 O ATOM 0 H GLY A 6 -52.208 -36.241 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -50.308 -35.815 -0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -50.165 -37.499 -0.296 1.00 0.00 H new ATOM 105 N HIS A 7 -49.725 -37.254 -3.482 1.00 0.00 N ATOM 106 CA HIS A 7 -48.842 -37.330 -4.655 1.00 0.00 C ATOM 107 C HIS A 7 -48.125 -36.000 -4.955 1.00 0.00 C ATOM 108 O HIS A 7 -48.609 -34.917 -4.615 1.00 0.00 O ATOM 109 CB HIS A 7 -49.659 -37.779 -5.881 1.00 0.00 C ATOM 110 CG HIS A 7 -50.768 -36.822 -6.262 1.00 0.00 C ATOM 111 ND1 HIS A 7 -52.057 -36.811 -5.719 1.00 0.00 N ATOM 112 CD2 HIS A 7 -50.663 -35.802 -7.163 1.00 0.00 C ATOM 113 CE1 HIS A 7 -52.700 -35.790 -6.311 1.00 0.00 C ATOM 114 NE2 HIS A 7 -51.887 -35.168 -7.183 1.00 0.00 N ATOM 0 H HIS A 7 -50.709 -37.381 -3.720 1.00 0.00 H new ATOM 0 HA HIS A 7 -48.064 -38.059 -4.429 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -48.986 -37.897 -6.730 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -50.091 -38.759 -5.678 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -49.792 -35.542 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -53.724 -35.509 -6.114 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -52.134 -34.364 -7.761 1.00 0.00 H new ATOM 122 N VAL A 8 -46.980 -36.076 -5.641 1.00 0.00 N ATOM 123 CA VAL A 8 -46.222 -34.937 -6.145 1.00 0.00 C ATOM 124 C VAL A 8 -46.811 -34.362 -7.441 1.00 0.00 C ATOM 125 O VAL A 8 -47.339 -35.092 -8.284 1.00 0.00 O ATOM 126 CB VAL A 8 -44.745 -35.333 -6.324 1.00 0.00 C ATOM 127 CG1 VAL A 8 -44.112 -35.778 -4.998 1.00 0.00 C ATOM 128 CG2 VAL A 8 -44.501 -36.441 -7.360 1.00 0.00 C ATOM 0 H VAL A 8 -46.543 -36.969 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 8 -46.289 -34.139 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 8 -44.276 -34.421 -6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -43.070 -36.049 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -44.163 -34.961 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -44.653 -36.640 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -43.434 -36.655 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -45.036 -37.343 -7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -44.860 -36.113 -8.335 1.00 0.00 H new ATOM 138 N ALA A 9 -46.692 -33.045 -7.616 1.00 0.00 N ATOM 139 CA ALA A 9 -46.981 -32.355 -8.876 1.00 0.00 C ATOM 140 C ALA A 9 -45.960 -32.744 -9.978 1.00 0.00 C ATOM 141 O ALA A 9 -44.855 -33.193 -9.643 1.00 0.00 O ATOM 142 CB ALA A 9 -46.961 -30.844 -8.588 1.00 0.00 C ATOM 0 H ALA A 9 -46.387 -32.416 -6.873 1.00 0.00 H new ATOM 0 HA ALA A 9 -47.960 -32.649 -9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -47.173 -30.296 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -47.718 -30.606 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -45.978 -30.558 -8.213 1.00 0.00 H new ATOM 148 N PRO A 10 -46.268 -32.554 -11.280 1.00 0.00 N ATOM 149 CA PRO A 10 -45.319 -32.787 -12.374 1.00 0.00 C ATOM 150 C PRO A 10 -44.064 -31.916 -12.223 1.00 0.00 C ATOM 151 O PRO A 10 -44.080 -30.700 -12.429 1.00 0.00 O ATOM 152 CB PRO A 10 -46.087 -32.508 -13.673 1.00 0.00 C ATOM 153 CG PRO A 10 -47.277 -31.653 -13.230 1.00 0.00 C ATOM 154 CD PRO A 10 -47.560 -32.147 -11.816 1.00 0.00 C ATOM 0 HA PRO A 10 -44.947 -33.811 -12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -45.466 -31.981 -14.397 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -46.416 -33.433 -14.148 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -47.035 -30.590 -13.243 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -48.138 -31.792 -13.884 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -48.007 -31.361 -11.208 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -48.262 -32.981 -11.825 1.00 0.00 H new ATOM 162 N GLN A 11 -42.948 -32.555 -11.876 1.00 0.00 N ATOM 163 CA GLN A 11 -41.716 -31.884 -11.458 1.00 0.00 C ATOM 164 C GLN A 11 -41.076 -31.016 -12.551 1.00 0.00 C ATOM 165 O GLN A 11 -40.423 -30.024 -12.232 1.00 0.00 O ATOM 166 CB GLN A 11 -40.729 -32.912 -10.867 1.00 0.00 C ATOM 167 CG GLN A 11 -40.019 -33.837 -11.877 1.00 0.00 C ATOM 168 CD GLN A 11 -40.950 -34.748 -12.678 1.00 0.00 C ATOM 169 OE1 GLN A 11 -41.919 -35.304 -12.177 1.00 0.00 O ATOM 170 NE2 GLN A 11 -40.716 -34.914 -13.961 1.00 0.00 N ATOM 0 H GLN A 11 -42.872 -33.572 -11.877 1.00 0.00 H new ATOM 0 HA GLN A 11 -41.989 -31.173 -10.678 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -39.968 -32.371 -10.305 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -41.270 -33.535 -10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -39.449 -33.222 -12.573 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -39.302 -34.457 -11.339 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -39.914 -34.459 -14.396 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -41.337 -35.498 -14.521 1.00 0.00 H new ATOM 179 N ASN A 12 -41.286 -31.341 -13.833 1.00 0.00 N ATOM 180 CA ASN A 12 -40.647 -30.636 -14.948 1.00 0.00 C ATOM 181 C ASN A 12 -41.222 -29.216 -15.087 1.00 0.00 C ATOM 182 O ASN A 12 -40.478 -28.238 -15.123 1.00 0.00 O ATOM 183 CB ASN A 12 -40.828 -31.451 -16.245 1.00 0.00 C ATOM 184 CG ASN A 12 -39.855 -32.613 -16.394 1.00 0.00 C ATOM 185 OD1 ASN A 12 -39.123 -32.994 -15.489 1.00 0.00 O ATOM 186 ND2 ASN A 12 -39.833 -33.244 -17.547 1.00 0.00 N ATOM 0 H ASN A 12 -41.903 -32.099 -14.125 1.00 0.00 H new ATOM 0 HA ASN A 12 -39.579 -30.537 -14.752 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -41.846 -31.838 -16.278 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -40.713 -30.784 -17.099 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -39.211 -34.041 -17.680 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -40.438 -32.936 -18.308 1.00 0.00 H new ATOM 193 N THR A 13 -42.553 -29.097 -15.114 1.00 0.00 N ATOM 194 CA THR A 13 -43.274 -27.814 -15.222 1.00 0.00 C ATOM 195 C THR A 13 -43.305 -27.049 -13.895 1.00 0.00 C ATOM 196 O THR A 13 -43.184 -25.820 -13.858 1.00 0.00 O ATOM 197 CB THR A 13 -44.689 -28.070 -15.757 1.00 0.00 C ATOM 198 OG1 THR A 13 -45.236 -26.890 -16.301 1.00 0.00 O ATOM 199 CG2 THR A 13 -45.647 -28.615 -14.704 1.00 0.00 C ATOM 0 H THR A 13 -43.176 -29.903 -15.061 1.00 0.00 H new ATOM 0 HA THR A 13 -42.735 -27.177 -15.923 1.00 0.00 H new ATOM 0 HB THR A 13 -44.578 -28.832 -16.528 1.00 0.00 H new ATOM 0 HG1 THR A 13 -46.138 -27.073 -16.638 1.00 0.00 H new ATOM 0 HG21 THR A 13 -46.628 -28.772 -15.152 1.00 0.00 H new ATOM 0 HG22 THR A 13 -45.267 -29.562 -14.321 1.00 0.00 H new ATOM 0 HG23 THR A 13 -45.732 -27.901 -13.885 1.00 0.00 H new ATOM 207 N PHE A 14 -43.381 -27.787 -12.779 1.00 0.00 N ATOM 208 CA PHE A 14 -43.251 -27.221 -11.441 1.00 0.00 C ATOM 209 C PHE A 14 -41.896 -26.525 -11.292 1.00 0.00 C ATOM 210 O PHE A 14 -41.837 -25.397 -10.807 1.00 0.00 O ATOM 211 CB PHE A 14 -43.418 -28.355 -10.431 1.00 0.00 C ATOM 212 CG PHE A 14 -43.395 -27.917 -8.981 1.00 0.00 C ATOM 213 CD1 PHE A 14 -44.580 -27.483 -8.357 1.00 0.00 C ATOM 214 CD2 PHE A 14 -42.187 -27.931 -8.255 1.00 0.00 C ATOM 215 CE1 PHE A 14 -44.558 -27.068 -7.012 1.00 0.00 C ATOM 216 CE2 PHE A 14 -42.166 -27.513 -6.912 1.00 0.00 C ATOM 217 CZ PHE A 14 -43.351 -27.082 -6.290 1.00 0.00 C ATOM 0 H PHE A 14 -43.535 -28.795 -12.785 1.00 0.00 H new ATOM 0 HA PHE A 14 -44.018 -26.467 -11.264 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -44.362 -28.863 -10.628 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -42.624 -29.085 -10.589 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -45.507 -27.468 -8.911 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -41.276 -28.263 -8.731 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -45.469 -26.739 -6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -41.239 -27.523 -6.358 1.00 0.00 H new ATOM 0 HZ PHE A 14 -43.334 -26.762 -5.259 1.00 0.00 H new ATOM 227 N LEU A 15 -40.828 -27.145 -11.808 1.00 0.00 N ATOM 228 CA LEU A 15 -39.501 -26.523 -11.871 1.00 0.00 C ATOM 229 C LEU A 15 -39.446 -25.384 -12.899 1.00 0.00 C ATOM 230 O LEU A 15 -38.932 -24.323 -12.576 1.00 0.00 O ATOM 231 CB LEU A 15 -38.416 -27.583 -12.121 1.00 0.00 C ATOM 232 CG LEU A 15 -37.009 -26.990 -12.325 1.00 0.00 C ATOM 233 CD1 LEU A 15 -36.534 -26.118 -11.156 1.00 0.00 C ATOM 234 CD2 LEU A 15 -35.995 -28.115 -12.528 1.00 0.00 C ATOM 0 H LEU A 15 -40.859 -28.089 -12.192 1.00 0.00 H new ATOM 0 HA LEU A 15 -39.301 -26.067 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -38.392 -28.272 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -38.686 -28.167 -13.001 1.00 0.00 H new ATOM 0 HG LEU A 15 -37.078 -26.351 -13.205 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -35.536 -25.735 -11.370 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -37.222 -25.283 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -36.506 -26.715 -10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -35.002 -27.688 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -35.989 -28.762 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -36.270 -28.698 -13.407 1.00 0.00 H new ATOM 246 N ASP A 16 -40.001 -25.547 -14.102 1.00 0.00 N ATOM 247 CA ASP A 16 -40.094 -24.488 -15.125 1.00 0.00 C ATOM 248 C ASP A 16 -40.653 -23.166 -14.552 1.00 0.00 C ATOM 249 O ASP A 16 -40.134 -22.080 -14.822 1.00 0.00 O ATOM 250 CB ASP A 16 -40.968 -24.999 -16.282 1.00 0.00 C ATOM 251 CG ASP A 16 -40.796 -24.176 -17.560 1.00 0.00 C ATOM 252 OD1 ASP A 16 -41.401 -23.085 -17.678 1.00 0.00 O ATOM 253 OD2 ASP A 16 -40.050 -24.621 -18.464 1.00 0.00 O ATOM 0 H ASP A 16 -40.407 -26.433 -14.404 1.00 0.00 H new ATOM 0 HA ASP A 16 -39.090 -24.263 -15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -40.718 -26.040 -16.489 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -42.015 -24.977 -15.979 1.00 0.00 H new ATOM 258 N THR A 17 -41.656 -23.259 -13.675 1.00 0.00 N ATOM 259 CA THR A 17 -42.193 -22.106 -12.925 1.00 0.00 C ATOM 260 C THR A 17 -41.136 -21.430 -12.040 1.00 0.00 C ATOM 261 O THR A 17 -41.011 -20.202 -12.020 1.00 0.00 O ATOM 262 CB THR A 17 -43.419 -22.517 -12.088 1.00 0.00 C ATOM 263 OG1 THR A 17 -44.415 -23.094 -12.914 1.00 0.00 O ATOM 264 CG2 THR A 17 -44.078 -21.331 -11.381 1.00 0.00 C ATOM 0 H THR A 17 -42.125 -24.139 -13.460 1.00 0.00 H new ATOM 0 HA THR A 17 -42.503 -21.370 -13.667 1.00 0.00 H new ATOM 0 HB THR A 17 -43.043 -23.224 -11.348 1.00 0.00 H new ATOM 0 HG1 THR A 17 -44.087 -23.943 -13.278 1.00 0.00 H new ATOM 0 HG21 THR A 17 -44.936 -21.681 -10.807 1.00 0.00 H new ATOM 0 HG22 THR A 17 -43.359 -20.862 -10.710 1.00 0.00 H new ATOM 0 HG23 THR A 17 -44.410 -20.604 -12.122 1.00 0.00 H new ATOM 272 N ILE A 18 -40.320 -22.222 -11.340 1.00 0.00 N ATOM 273 CA ILE A 18 -39.216 -21.726 -10.509 1.00 0.00 C ATOM 274 C ILE A 18 -38.122 -21.118 -11.385 1.00 0.00 C ATOM 275 O ILE A 18 -37.568 -20.083 -11.014 1.00 0.00 O ATOM 276 CB ILE A 18 -38.627 -22.843 -9.618 1.00 0.00 C ATOM 277 CG1 ILE A 18 -39.656 -23.615 -8.778 1.00 0.00 C ATOM 278 CG2 ILE A 18 -37.512 -22.318 -8.699 1.00 0.00 C ATOM 279 CD1 ILE A 18 -40.405 -22.776 -7.736 1.00 0.00 C ATOM 0 H ILE A 18 -40.407 -23.238 -11.333 1.00 0.00 H new ATOM 0 HA ILE A 18 -39.618 -20.954 -9.853 1.00 0.00 H new ATOM 0 HB ILE A 18 -38.216 -23.553 -10.336 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -40.385 -24.067 -9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -39.146 -24.431 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -37.127 -23.136 -8.091 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -36.705 -21.905 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -37.912 -21.540 -8.049 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -41.108 -23.410 -7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -39.691 -22.345 -7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -40.950 -21.976 -8.237 1.00 0.00 H new ATOM 291 N ILE A 19 -37.867 -21.679 -12.575 1.00 0.00 N ATOM 292 CA ILE A 19 -36.962 -21.063 -13.540 1.00 0.00 C ATOM 293 C ILE A 19 -37.453 -19.648 -13.816 1.00 0.00 C ATOM 294 O ILE A 19 -36.725 -18.708 -13.531 1.00 0.00 O ATOM 295 CB ILE A 19 -36.828 -21.851 -14.858 1.00 0.00 C ATOM 296 CG1 ILE A 19 -36.430 -23.333 -14.698 1.00 0.00 C ATOM 297 CG2 ILE A 19 -35.806 -21.143 -15.763 1.00 0.00 C ATOM 298 CD1 ILE A 19 -35.269 -23.598 -13.738 1.00 0.00 C ATOM 0 H ILE A 19 -38.278 -22.559 -12.887 1.00 0.00 H new ATOM 0 HA ILE A 19 -35.964 -21.058 -13.102 1.00 0.00 H new ATOM 0 HB ILE A 19 -37.824 -21.864 -15.300 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -37.300 -23.891 -14.352 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -36.167 -23.729 -15.679 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -35.705 -21.694 -16.698 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -36.147 -20.130 -15.974 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -34.840 -21.103 -15.259 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -35.068 -24.669 -13.697 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -34.379 -23.075 -14.090 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -35.531 -23.239 -12.743 1.00 0.00 H new ATOM 310 N ARG A 20 -38.720 -19.474 -14.217 1.00 0.00 N ATOM 311 CA ARG A 20 -39.347 -18.164 -14.460 1.00 0.00 C ATOM 312 C ARG A 20 -39.365 -17.258 -13.221 1.00 0.00 C ATOM 313 O ARG A 20 -39.354 -16.035 -13.375 1.00 0.00 O ATOM 314 CB ARG A 20 -40.769 -18.431 -14.984 1.00 0.00 C ATOM 315 CG ARG A 20 -40.842 -18.404 -16.516 1.00 0.00 C ATOM 316 CD ARG A 20 -40.596 -19.752 -17.202 1.00 0.00 C ATOM 317 NE ARG A 20 -39.168 -19.901 -17.535 1.00 0.00 N ATOM 318 CZ ARG A 20 -38.643 -20.730 -18.412 1.00 0.00 C ATOM 319 NH1 ARG A 20 -39.287 -21.744 -18.902 1.00 0.00 N ATOM 320 NH2 ARG A 20 -37.432 -20.519 -18.826 1.00 0.00 N ATOM 0 H ARG A 20 -39.353 -20.256 -14.386 1.00 0.00 H new ATOM 0 HA ARG A 20 -38.755 -17.615 -15.193 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -41.110 -19.402 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -41.450 -17.683 -14.577 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -41.825 -18.038 -16.811 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -40.110 -17.686 -16.887 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -40.911 -20.564 -16.547 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -41.197 -19.822 -18.108 1.00 0.00 H new ATOM 0 HE ARG A 20 -38.517 -19.297 -17.032 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -40.247 -21.928 -18.609 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.834 -22.357 -19.580 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -36.904 -19.722 -18.472 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.008 -21.151 -19.506 1.00 0.00 H new ATOM 334 N LYS A 21 -39.312 -17.826 -12.010 1.00 0.00 N ATOM 335 CA LYS A 21 -39.147 -17.089 -10.748 1.00 0.00 C ATOM 336 C LYS A 21 -37.755 -16.464 -10.580 1.00 0.00 C ATOM 337 O LYS A 21 -37.676 -15.299 -10.189 1.00 0.00 O ATOM 338 CB LYS A 21 -39.469 -18.028 -9.592 1.00 0.00 C ATOM 339 CG LYS A 21 -39.955 -17.278 -8.353 1.00 0.00 C ATOM 340 CD LYS A 21 -40.401 -18.346 -7.361 1.00 0.00 C ATOM 341 CE LYS A 21 -40.732 -17.720 -6.004 1.00 0.00 C ATOM 342 NZ LYS A 21 -41.057 -18.749 -4.987 1.00 0.00 N ATOM 0 H LYS A 21 -39.384 -18.835 -11.876 1.00 0.00 H new ATOM 0 HA LYS A 21 -39.839 -16.247 -10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -40.233 -18.739 -9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -38.581 -18.606 -9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -39.159 -16.663 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -40.778 -16.608 -8.601 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -41.276 -18.868 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -39.613 -19.090 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -39.885 -17.126 -5.662 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -41.576 -17.039 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -40.592 -18.508 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -42.087 -18.784 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -40.720 -19.678 -5.313 1.00 0.00 H new ATOM 356 N PHE A 22 -36.674 -17.200 -10.884 1.00 0.00 N ATOM 357 CA PHE A 22 -35.285 -16.705 -10.745 1.00 0.00 C ATOM 358 C PHE A 22 -34.565 -16.345 -12.067 1.00 0.00 C ATOM 359 O PHE A 22 -33.393 -15.968 -12.048 1.00 0.00 O ATOM 360 CB PHE A 22 -34.447 -17.635 -9.841 1.00 0.00 C ATOM 361 CG PHE A 22 -33.944 -18.931 -10.461 1.00 0.00 C ATOM 362 CD1 PHE A 22 -32.742 -18.964 -11.197 1.00 0.00 C ATOM 363 CD2 PHE A 22 -34.652 -20.126 -10.252 1.00 0.00 C ATOM 364 CE1 PHE A 22 -32.284 -20.172 -11.756 1.00 0.00 C ATOM 365 CE2 PHE A 22 -34.199 -21.335 -10.813 1.00 0.00 C ATOM 366 CZ PHE A 22 -33.016 -21.356 -11.572 1.00 0.00 C ATOM 0 H PHE A 22 -36.733 -18.156 -11.234 1.00 0.00 H new ATOM 0 HA PHE A 22 -35.381 -15.740 -10.248 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -33.584 -17.073 -9.484 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -35.047 -17.888 -8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -32.170 -18.058 -11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -35.552 -20.117 -9.655 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -31.368 -20.188 -12.328 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -34.760 -22.245 -10.660 1.00 0.00 H new ATOM 0 HZ PHE A 22 -32.671 -22.280 -12.012 1.00 0.00 H new ATOM 376 N GLU A 23 -35.254 -16.420 -13.212 1.00 0.00 N ATOM 377 CA GLU A 23 -34.695 -16.368 -14.578 1.00 0.00 C ATOM 378 C GLU A 23 -33.811 -15.134 -14.881 1.00 0.00 C ATOM 379 O GLU A 23 -32.898 -15.214 -15.707 1.00 0.00 O ATOM 380 CB GLU A 23 -35.879 -16.430 -15.567 1.00 0.00 C ATOM 381 CG GLU A 23 -35.476 -16.388 -17.043 1.00 0.00 C ATOM 382 CD GLU A 23 -36.664 -16.785 -17.932 1.00 0.00 C ATOM 383 OE1 GLU A 23 -37.062 -17.973 -17.891 1.00 0.00 O ATOM 384 OE2 GLU A 23 -37.199 -15.922 -18.670 1.00 0.00 O ATOM 0 H GLU A 23 -36.269 -16.524 -13.216 1.00 0.00 H new ATOM 0 HA GLU A 23 -34.020 -17.217 -14.682 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -36.442 -17.345 -15.383 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -36.551 -15.596 -15.363 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -35.135 -15.386 -17.306 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -34.640 -17.065 -17.218 1.00 0.00 H new ATOM 391 N GLY A 24 -34.068 -13.997 -14.224 1.00 0.00 N ATOM 392 CA GLY A 24 -33.216 -12.794 -14.232 1.00 0.00 C ATOM 393 C GLY A 24 -33.193 -11.974 -15.532 1.00 0.00 C ATOM 394 O GLY A 24 -32.535 -10.933 -15.584 1.00 0.00 O ATOM 0 H GLY A 24 -34.904 -13.881 -13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -33.542 -12.140 -13.423 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -32.195 -13.099 -14.004 1.00 0.00 H new ATOM 398 N GLN A 25 -33.909 -12.412 -16.571 1.00 0.00 N ATOM 399 CA GLN A 25 -33.920 -11.814 -17.918 1.00 0.00 C ATOM 400 C GLN A 25 -35.210 -11.019 -18.220 1.00 0.00 C ATOM 401 O GLN A 25 -35.298 -10.334 -19.240 1.00 0.00 O ATOM 402 CB GLN A 25 -33.660 -12.933 -18.942 1.00 0.00 C ATOM 403 CG GLN A 25 -32.222 -13.480 -18.844 1.00 0.00 C ATOM 404 CD GLN A 25 -32.115 -14.911 -19.361 1.00 0.00 C ATOM 405 OE1 GLN A 25 -31.908 -15.168 -20.540 1.00 0.00 O ATOM 406 NE2 GLN A 25 -32.259 -15.897 -18.499 1.00 0.00 N ATOM 0 H GLN A 25 -34.522 -13.224 -16.499 1.00 0.00 H new ATOM 0 HA GLN A 25 -33.127 -11.069 -17.982 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -34.369 -13.745 -18.780 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -33.836 -12.552 -19.948 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -31.551 -12.838 -19.415 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -31.891 -13.445 -17.806 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -32.432 -15.693 -17.515 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -32.198 -16.865 -18.816 1.00 0.00 H new ATOM 415 N SER A 26 -36.189 -11.059 -17.309 1.00 0.00 N ATOM 416 CA SER A 26 -37.453 -10.297 -17.329 1.00 0.00 C ATOM 417 C SER A 26 -37.383 -8.971 -16.545 1.00 0.00 C ATOM 418 O SER A 26 -38.413 -8.388 -16.186 1.00 0.00 O ATOM 419 CB SER A 26 -38.581 -11.202 -16.815 1.00 0.00 C ATOM 420 OG SER A 26 -38.270 -11.689 -15.516 1.00 0.00 O ATOM 0 H SER A 26 -36.121 -11.659 -16.487 1.00 0.00 H new ATOM 0 HA SER A 26 -37.653 -10.001 -18.359 1.00 0.00 H new ATOM 0 HB2 SER A 26 -39.518 -10.646 -16.788 1.00 0.00 H new ATOM 0 HB3 SER A 26 -38.726 -12.038 -17.499 1.00 0.00 H new ATOM 0 HG SER A 26 -38.998 -12.263 -15.199 1.00 0.00 H new ATOM 426 N ARG A 27 -36.164 -8.498 -16.241 1.00 0.00 N ATOM 427 CA ARG A 27 -35.874 -7.325 -15.398 1.00 0.00 C ATOM 428 C ARG A 27 -36.267 -5.977 -16.016 1.00 0.00 C ATOM 429 O ARG A 27 -36.418 -5.833 -17.231 1.00 0.00 O ATOM 430 CB ARG A 27 -34.412 -7.351 -14.958 1.00 0.00 C ATOM 431 CG ARG A 27 -34.227 -8.345 -13.797 1.00 0.00 C ATOM 432 CD ARG A 27 -33.078 -7.829 -12.947 1.00 0.00 C ATOM 433 NE ARG A 27 -32.679 -8.768 -11.885 1.00 0.00 N ATOM 434 CZ ARG A 27 -31.781 -9.730 -11.921 1.00 0.00 C ATOM 435 NH1 ARG A 27 -31.217 -10.138 -13.023 1.00 0.00 N ATOM 436 NH2 ARG A 27 -31.439 -10.311 -10.808 1.00 0.00 N ATOM 0 H ARG A 27 -35.315 -8.942 -16.591 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.517 -7.409 -14.522 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.777 -7.637 -15.796 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.100 -6.354 -14.647 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -35.140 -8.421 -13.206 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -34.008 -9.343 -14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -32.220 -7.630 -13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -33.366 -6.880 -12.495 1.00 0.00 H new ATOM 0 HE ARG A 27 -33.167 -8.657 -10.996 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -31.466 -9.707 -13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -30.526 -10.888 -12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -31.865 -10.019 -9.928 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -30.745 -11.058 -10.815 1.00 0.00 H new ATOM 450 N LYS A 28 -36.468 -4.996 -15.128 1.00 0.00 N ATOM 451 CA LYS A 28 -37.050 -3.671 -15.408 1.00 0.00 C ATOM 452 C LYS A 28 -36.359 -2.529 -14.661 1.00 0.00 C ATOM 453 O LYS A 28 -35.887 -2.730 -13.541 1.00 0.00 O ATOM 454 CB LYS A 28 -38.564 -3.704 -15.141 1.00 0.00 C ATOM 455 CG LYS A 28 -39.011 -4.333 -13.811 1.00 0.00 C ATOM 456 CD LYS A 28 -39.485 -5.793 -13.909 1.00 0.00 C ATOM 457 CE LYS A 28 -40.691 -6.011 -14.840 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.905 -7.459 -15.105 1.00 0.00 N ATOM 0 H LYS A 28 -36.218 -5.107 -14.145 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.879 -3.456 -16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.940 -2.681 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.042 -4.249 -15.955 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -38.181 -4.283 -13.106 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -39.819 -3.731 -13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.656 -6.408 -14.259 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.744 -6.145 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.586 -5.584 -14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -40.528 -5.486 -15.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.680 -7.576 -15.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -40.034 -7.873 -15.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -41.150 -7.942 -14.217 1.00 0.00 H new ATOM 472 N PHE A 29 -36.312 -1.338 -15.272 1.00 0.00 N ATOM 473 CA PHE A 29 -35.544 -0.201 -14.743 1.00 0.00 C ATOM 474 C PHE A 29 -35.805 1.145 -15.447 1.00 0.00 C ATOM 475 O PHE A 29 -36.267 1.231 -16.592 1.00 0.00 O ATOM 476 CB PHE A 29 -34.029 -0.514 -14.785 1.00 0.00 C ATOM 477 CG PHE A 29 -33.435 -0.825 -16.149 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.387 -2.154 -16.615 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.872 0.206 -16.925 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.788 -2.448 -17.853 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.262 -0.092 -18.157 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.224 -1.418 -18.624 1.00 0.00 C ATOM 0 H PHE A 29 -36.802 -1.135 -16.143 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.893 -0.077 -13.718 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.494 0.338 -14.367 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.838 -1.363 -14.129 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.811 -2.949 -16.020 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.908 1.227 -16.574 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.762 -3.467 -18.211 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.822 0.699 -18.746 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.762 -1.644 -19.574 1.00 0.00 H new ATOM 492 N ILE A 30 -35.445 2.201 -14.716 1.00 0.00 N ATOM 493 CA ILE A 30 -35.429 3.608 -15.124 1.00 0.00 C ATOM 494 C ILE A 30 -34.023 4.192 -15.023 1.00 0.00 C ATOM 495 O ILE A 30 -33.146 3.605 -14.398 1.00 0.00 O ATOM 496 CB ILE A 30 -36.419 4.445 -14.286 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.438 4.172 -12.763 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.814 4.225 -14.871 1.00 0.00 C ATOM 499 CD1 ILE A 30 -35.097 4.372 -12.044 1.00 0.00 C ATOM 0 H ILE A 30 -35.134 2.087 -13.751 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.745 3.650 -16.166 1.00 0.00 H new ATOM 0 HB ILE A 30 -36.079 5.478 -14.356 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -37.179 4.825 -12.303 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.770 3.147 -12.598 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.542 4.803 -14.302 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.827 4.548 -15.912 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -38.069 3.167 -14.817 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -35.217 4.156 -10.983 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.352 3.699 -12.469 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.767 5.403 -12.169 1.00 0.00 H new ATOM 511 N ILE A 31 -33.817 5.358 -15.627 1.00 0.00 N ATOM 512 CA ILE A 31 -32.546 6.076 -15.660 1.00 0.00 C ATOM 513 C ILE A 31 -32.805 7.517 -15.261 1.00 0.00 C ATOM 514 O ILE A 31 -33.517 8.247 -15.956 1.00 0.00 O ATOM 515 CB ILE A 31 -31.910 6.050 -17.064 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.994 4.682 -17.775 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.465 6.567 -16.959 1.00 0.00 C ATOM 518 CD1 ILE A 31 -31.091 3.640 -17.124 1.00 0.00 C ATOM 0 H ILE A 31 -34.559 5.848 -16.126 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.854 5.591 -14.972 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.494 6.709 -17.706 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -33.025 4.328 -17.759 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.714 4.800 -18.822 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -30.001 6.554 -17.945 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.470 7.587 -16.574 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.898 5.927 -16.283 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -31.183 2.694 -17.658 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -30.056 3.980 -17.164 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.387 3.500 -16.084 1.00 0.00 H new ATOM 530 N ALA A 32 -32.192 7.931 -14.163 1.00 0.00 N ATOM 531 CA ALA A 32 -32.306 9.297 -13.653 1.00 0.00 C ATOM 532 C ALA A 32 -30.952 9.931 -13.341 1.00 0.00 C ATOM 533 O ALA A 32 -29.972 9.232 -13.060 1.00 0.00 O ATOM 534 CB ALA A 32 -33.242 9.314 -12.441 1.00 0.00 C ATOM 0 H ALA A 32 -31.597 7.329 -13.594 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.736 9.915 -14.441 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.327 10.332 -12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.227 8.954 -12.737 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.839 8.668 -11.661 1.00 0.00 H new ATOM 540 N ASN A 33 -30.894 11.267 -13.345 1.00 0.00 N ATOM 541 CA ASN A 33 -29.710 11.953 -12.840 1.00 0.00 C ATOM 542 C ASN A 33 -29.760 11.969 -11.300 1.00 0.00 C ATOM 543 O ASN A 33 -30.751 12.408 -10.714 1.00 0.00 O ATOM 544 CB ASN A 33 -29.686 13.374 -13.416 1.00 0.00 C ATOM 545 CG ASN A 33 -29.038 13.555 -14.770 1.00 0.00 C ATOM 546 OD1 ASN A 33 -28.169 12.813 -15.201 1.00 0.00 O ATOM 547 ND2 ASN A 33 -29.413 14.620 -15.441 1.00 0.00 N ATOM 0 H ASN A 33 -31.636 11.879 -13.685 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.798 11.439 -13.145 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -30.714 13.730 -13.482 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.170 14.019 -12.705 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -28.977 14.838 -16.337 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.140 15.229 -15.066 1.00 0.00 H new ATOM 554 N ALA A 34 -28.676 11.555 -10.639 1.00 0.00 N ATOM 555 CA ALA A 34 -28.509 11.725 -9.189 1.00 0.00 C ATOM 556 C ALA A 34 -27.924 13.099 -8.806 1.00 0.00 C ATOM 557 O ALA A 34 -27.932 13.485 -7.635 1.00 0.00 O ATOM 558 CB ALA A 34 -27.654 10.574 -8.662 1.00 0.00 C ATOM 0 H ALA A 34 -27.888 11.092 -11.092 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.493 11.699 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.519 10.684 -7.586 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -28.151 9.627 -8.871 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.681 10.589 -9.153 1.00 0.00 H new ATOM 564 N ARG A 35 -27.422 13.844 -9.801 1.00 0.00 N ATOM 565 CA ARG A 35 -26.752 15.151 -9.652 1.00 0.00 C ATOM 566 C ARG A 35 -27.688 16.360 -9.832 1.00 0.00 C ATOM 567 O ARG A 35 -27.233 17.501 -9.735 1.00 0.00 O ATOM 568 CB ARG A 35 -25.548 15.215 -10.616 1.00 0.00 C ATOM 569 CG ARG A 35 -24.492 14.101 -10.469 1.00 0.00 C ATOM 570 CD ARG A 35 -23.715 14.110 -9.142 1.00 0.00 C ATOM 571 NE ARG A 35 -24.341 13.270 -8.097 1.00 0.00 N ATOM 572 CZ ARG A 35 -24.703 13.619 -6.876 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.657 14.848 -6.443 1.00 0.00 N ATOM 574 NH2 ARG A 35 -25.114 12.699 -6.056 1.00 0.00 N ATOM 0 H ARG A 35 -27.472 13.543 -10.774 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.407 15.223 -8.621 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.927 15.194 -11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.052 16.176 -10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -24.987 13.136 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.780 14.186 -11.290 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.698 13.760 -9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.640 15.135 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 35 -24.515 12.298 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.330 15.593 -7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.949 15.064 -5.490 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -25.153 11.726 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -25.398 12.950 -5.109 1.00 0.00 H new ATOM 588 N VAL A 36 -28.981 16.126 -10.090 1.00 0.00 N ATOM 589 CA VAL A 36 -30.019 17.158 -10.303 1.00 0.00 C ATOM 590 C VAL A 36 -30.996 17.208 -9.129 1.00 0.00 C ATOM 591 O VAL A 36 -31.421 16.171 -8.620 1.00 0.00 O ATOM 592 CB VAL A 36 -30.749 16.981 -11.656 1.00 0.00 C ATOM 593 CG1 VAL A 36 -29.767 17.154 -12.813 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.505 15.668 -11.821 1.00 0.00 C ATOM 0 H VAL A 36 -29.353 15.179 -10.160 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.513 18.122 -10.350 1.00 0.00 H new ATOM 0 HB VAL A 36 -31.510 17.761 -11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -30.293 17.027 -13.759 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -29.329 18.151 -12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -28.977 16.407 -12.734 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.981 15.643 -12.801 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -30.809 14.834 -11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -32.267 15.587 -11.046 1.00 0.00 H new ATOM 604 N GLU A 37 -31.388 18.414 -8.707 1.00 0.00 N ATOM 605 CA GLU A 37 -32.238 18.633 -7.520 1.00 0.00 C ATOM 606 C GLU A 37 -33.646 18.022 -7.668 1.00 0.00 C ATOM 607 O GLU A 37 -34.254 17.595 -6.685 1.00 0.00 O ATOM 608 CB GLU A 37 -32.298 20.146 -7.245 1.00 0.00 C ATOM 609 CG GLU A 37 -32.973 20.501 -5.914 1.00 0.00 C ATOM 610 CD GLU A 37 -32.858 22.010 -5.621 1.00 0.00 C ATOM 611 OE1 GLU A 37 -33.734 22.791 -6.069 1.00 0.00 O ATOM 612 OE2 GLU A 37 -31.894 22.429 -4.934 1.00 0.00 O ATOM 0 H GLU A 37 -31.124 19.278 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.794 18.116 -6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.285 20.548 -7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -32.837 20.634 -8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.024 20.212 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -32.512 19.934 -5.106 1.00 0.00 H new ATOM 619 N ASN A 38 -34.139 17.913 -8.908 1.00 0.00 N ATOM 620 CA ASN A 38 -35.415 17.271 -9.241 1.00 0.00 C ATOM 621 C ASN A 38 -35.327 15.732 -9.343 1.00 0.00 C ATOM 622 O ASN A 38 -36.361 15.093 -9.537 1.00 0.00 O ATOM 623 CB ASN A 38 -35.957 17.899 -10.545 1.00 0.00 C ATOM 624 CG ASN A 38 -36.432 19.340 -10.402 1.00 0.00 C ATOM 625 OD1 ASN A 38 -36.559 19.900 -9.320 1.00 0.00 O ATOM 626 ND2 ASN A 38 -36.727 19.992 -11.503 1.00 0.00 N ATOM 0 H ASN A 38 -33.650 18.277 -9.726 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.108 17.454 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.176 17.861 -11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -36.785 17.291 -10.909 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -37.058 20.955 -11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -36.625 19.535 -12.409 1.00 0.00 H new ATOM 633 N CYS A 39 -34.124 15.135 -9.249 1.00 0.00 N ATOM 634 CA CYS A 39 -33.828 13.698 -9.422 1.00 0.00 C ATOM 635 C CYS A 39 -34.521 13.064 -10.650 1.00 0.00 C ATOM 636 O CYS A 39 -35.004 11.934 -10.595 1.00 0.00 O ATOM 637 CB CYS A 39 -34.022 12.923 -8.096 1.00 0.00 C ATOM 638 SG CYS A 39 -35.759 12.774 -7.578 1.00 0.00 S ATOM 0 H CYS A 39 -33.283 15.673 -9.038 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.769 13.613 -9.667 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.598 11.925 -8.205 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.460 13.424 -7.308 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.477 13.654 -8.210 1.00 0.00 H new ATOM 644 N ALA A 40 -34.623 13.803 -11.761 1.00 0.00 N ATOM 645 CA ALA A 40 -35.481 13.425 -12.880 1.00 0.00 C ATOM 646 C ALA A 40 -34.970 12.257 -13.749 1.00 0.00 C ATOM 647 O ALA A 40 -33.762 12.060 -13.937 1.00 0.00 O ATOM 648 CB ALA A 40 -35.830 14.672 -13.702 1.00 0.00 C ATOM 0 H ALA A 40 -34.114 14.675 -11.905 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.390 13.011 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.471 14.390 -14.537 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.353 15.390 -13.070 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.915 15.124 -14.084 1.00 0.00 H new ATOM 654 N VAL A 41 -35.945 11.529 -14.310 1.00 0.00 N ATOM 655 CA VAL A 41 -35.847 10.347 -15.170 1.00 0.00 C ATOM 656 C VAL A 41 -35.529 10.799 -16.592 1.00 0.00 C ATOM 657 O VAL A 41 -36.411 11.092 -17.399 1.00 0.00 O ATOM 658 CB VAL A 41 -37.157 9.523 -15.111 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.113 8.273 -15.998 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.455 9.027 -13.689 1.00 0.00 C ATOM 0 H VAL A 41 -36.921 11.781 -14.155 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.045 9.697 -14.820 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.928 10.210 -15.462 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.058 7.735 -15.916 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.952 8.568 -17.035 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.298 7.626 -15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.382 8.453 -13.690 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.637 8.394 -13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.558 9.881 -13.020 1.00 0.00 H new ATOM 670 N ILE A 42 -34.238 10.873 -16.889 1.00 0.00 N ATOM 671 CA ILE A 42 -33.694 11.249 -18.197 1.00 0.00 C ATOM 672 C ILE A 42 -33.943 10.167 -19.266 1.00 0.00 C ATOM 673 O ILE A 42 -33.973 10.481 -20.457 1.00 0.00 O ATOM 674 CB ILE A 42 -32.188 11.564 -18.052 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.392 10.331 -17.558 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.988 12.783 -17.132 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.899 10.573 -17.377 1.00 0.00 C ATOM 0 H ILE A 42 -33.511 10.666 -16.204 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.216 12.141 -18.543 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.792 11.814 -19.036 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.811 10.001 -16.608 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.531 9.516 -18.268 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.923 12.996 -17.037 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.495 13.648 -17.559 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.404 12.568 -16.148 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.421 9.657 -17.029 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.461 10.872 -18.329 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.745 11.364 -16.643 1.00 0.00 H new ATOM 689 N TYR A 43 -34.135 8.907 -18.850 1.00 0.00 N ATOM 690 CA TYR A 43 -34.446 7.772 -19.744 1.00 0.00 C ATOM 691 C TYR A 43 -35.163 6.632 -19.005 1.00 0.00 C ATOM 692 O TYR A 43 -35.102 6.544 -17.783 1.00 0.00 O ATOM 693 CB TYR A 43 -33.166 7.278 -20.452 1.00 0.00 C ATOM 694 CG TYR A 43 -33.388 6.519 -21.748 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.570 7.227 -22.952 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.353 5.110 -21.762 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.690 6.532 -24.173 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.481 4.412 -22.978 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.636 5.121 -24.190 1.00 0.00 C ATOM 700 OH TYR A 43 -33.752 4.438 -25.362 1.00 0.00 O ATOM 0 H TYR A 43 -34.079 8.639 -17.867 1.00 0.00 H new ATOM 0 HA TYR A 43 -35.140 8.129 -20.505 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.531 8.139 -20.660 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.616 6.635 -19.764 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.618 8.306 -22.940 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -33.228 4.565 -20.838 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -33.823 7.079 -25.095 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.461 3.332 -22.984 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.691 3.476 -25.187 1.00 0.00 H new ATOM 710 N CYS A 44 -35.860 5.748 -19.718 1.00 0.00 N ATOM 711 CA CYS A 44 -36.450 4.546 -19.119 1.00 0.00 C ATOM 712 C CYS A 44 -36.400 3.329 -20.054 1.00 0.00 C ATOM 713 O CYS A 44 -36.361 3.483 -21.279 1.00 0.00 O ATOM 714 CB CYS A 44 -37.885 4.844 -18.669 1.00 0.00 C ATOM 715 SG CYS A 44 -38.883 5.346 -20.093 1.00 0.00 S ATOM 0 H CYS A 44 -36.032 5.841 -20.719 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.848 4.280 -18.250 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.320 3.961 -18.202 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.884 5.634 -17.918 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.101 5.746 -21.051 1.00 0.00 H new ATOM 721 N ASN A 45 -36.433 2.119 -19.485 1.00 0.00 N ATOM 722 CA ASN A 45 -36.468 0.875 -20.263 1.00 0.00 C ATOM 723 C ASN A 45 -37.886 0.360 -20.542 1.00 0.00 C ATOM 724 O ASN A 45 -38.819 0.611 -19.780 1.00 0.00 O ATOM 725 CB ASN A 45 -35.567 -0.173 -19.590 1.00 0.00 C ATOM 726 CG ASN A 45 -35.163 -1.290 -20.539 1.00 0.00 C ATOM 727 OD1 ASN A 45 -34.699 -1.063 -21.645 1.00 0.00 O ATOM 728 ND2 ASN A 45 -35.346 -2.533 -20.154 1.00 0.00 N ATOM 0 H ASN A 45 -36.436 1.974 -18.475 1.00 0.00 H new ATOM 0 HA ASN A 45 -36.071 1.089 -21.255 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.671 0.315 -19.207 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.089 -0.600 -18.733 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -35.101 -3.302 -20.778 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -35.733 -2.729 -19.231 1.00 0.00 H new ATOM 735 N ASP A 46 -38.033 -0.447 -21.596 1.00 0.00 N ATOM 736 CA ASP A 46 -39.287 -1.152 -21.918 1.00 0.00 C ATOM 737 C ASP A 46 -39.736 -2.068 -20.761 1.00 0.00 C ATOM 738 O ASP A 46 -40.927 -2.227 -20.501 1.00 0.00 O ATOM 739 CB ASP A 46 -39.083 -1.942 -23.216 1.00 0.00 C ATOM 740 CG ASP A 46 -40.387 -2.592 -23.712 1.00 0.00 C ATOM 741 OD1 ASP A 46 -41.311 -1.850 -24.123 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.472 -3.843 -23.730 1.00 0.00 O ATOM 0 H ASP A 46 -37.281 -0.634 -22.259 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.086 -0.424 -22.059 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.695 -1.277 -23.987 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.332 -2.715 -23.054 1.00 0.00 H new ATOM 747 N GLY A 47 -38.778 -2.574 -19.980 1.00 0.00 N ATOM 748 CA GLY A 47 -39.022 -3.263 -18.715 1.00 0.00 C ATOM 749 C GLY A 47 -39.926 -2.473 -17.756 1.00 0.00 C ATOM 750 O GLY A 47 -40.896 -3.032 -17.244 1.00 0.00 O ATOM 0 H GLY A 47 -37.788 -2.513 -20.218 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.479 -4.231 -18.919 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.068 -3.458 -18.226 1.00 0.00 H new ATOM 754 N PHE A 48 -39.647 -1.184 -17.500 1.00 0.00 N ATOM 755 CA PHE A 48 -40.536 -0.335 -16.680 1.00 0.00 C ATOM 756 C PHE A 48 -41.953 -0.285 -17.296 1.00 0.00 C ATOM 757 O PHE A 48 -42.961 -0.297 -16.584 1.00 0.00 O ATOM 758 CB PHE A 48 -39.953 1.096 -16.515 1.00 0.00 C ATOM 759 CG PHE A 48 -40.956 2.198 -16.835 1.00 0.00 C ATOM 760 CD1 PHE A 48 -41.919 2.569 -15.875 1.00 0.00 C ATOM 761 CD2 PHE A 48 -41.071 2.684 -18.153 1.00 0.00 C ATOM 762 CE1 PHE A 48 -43.032 3.341 -16.252 1.00 0.00 C ATOM 763 CE2 PHE A 48 -42.187 3.449 -18.530 1.00 0.00 C ATOM 764 CZ PHE A 48 -43.176 3.767 -17.584 1.00 0.00 C ATOM 0 H PHE A 48 -38.816 -0.705 -17.847 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.607 -0.779 -15.687 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.601 1.221 -15.491 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.085 1.204 -17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.802 2.259 -14.847 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.298 2.467 -18.876 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.777 3.607 -15.517 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -42.285 3.793 -19.549 1.00 0.00 H new ATOM 0 HZ PHE A 48 -44.044 4.337 -17.879 1.00 0.00 H new ATOM 774 N CYS A 49 -42.031 -0.234 -18.628 1.00 0.00 N ATOM 775 CA CYS A 49 -43.304 -0.243 -19.346 1.00 0.00 C ATOM 776 C CYS A 49 -44.100 -1.529 -19.046 1.00 0.00 C ATOM 777 O CYS A 49 -45.304 -1.473 -18.816 1.00 0.00 O ATOM 778 CB CYS A 49 -43.070 0.011 -20.842 1.00 0.00 C ATOM 779 SG CYS A 49 -44.590 0.654 -21.593 1.00 0.00 S ATOM 0 H CYS A 49 -41.214 -0.185 -19.237 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.930 0.575 -18.990 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.256 0.723 -20.978 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.771 -0.913 -21.336 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.390 0.871 -22.859 1.00 0.00 H new ATOM 785 N GLU A 50 -43.430 -2.686 -18.964 1.00 0.00 N ATOM 786 CA GLU A 50 -44.061 -3.967 -18.592 1.00 0.00 C ATOM 787 C GLU A 50 -44.376 -4.063 -17.090 1.00 0.00 C ATOM 788 O GLU A 50 -45.318 -4.748 -16.685 1.00 0.00 O ATOM 789 CB GLU A 50 -43.165 -5.147 -18.996 1.00 0.00 C ATOM 790 CG GLU A 50 -42.862 -5.182 -20.498 1.00 0.00 C ATOM 791 CD GLU A 50 -42.160 -6.498 -20.890 1.00 0.00 C ATOM 792 OE1 GLU A 50 -40.976 -6.700 -20.525 1.00 0.00 O ATOM 793 OE2 GLU A 50 -42.796 -7.352 -21.556 1.00 0.00 O ATOM 0 H GLU A 50 -42.431 -2.764 -19.154 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.006 -4.011 -19.133 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.227 -5.090 -18.443 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.649 -6.080 -18.707 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -43.789 -5.078 -21.062 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.230 -4.335 -20.765 1.00 0.00 H new ATOM 800 N LEU A 51 -43.605 -3.372 -16.248 1.00 0.00 N ATOM 801 CA LEU A 51 -43.802 -3.306 -14.799 1.00 0.00 C ATOM 802 C LEU A 51 -45.099 -2.567 -14.438 1.00 0.00 C ATOM 803 O LEU A 51 -45.963 -3.132 -13.768 1.00 0.00 O ATOM 804 CB LEU A 51 -42.572 -2.604 -14.203 1.00 0.00 C ATOM 805 CG LEU A 51 -42.613 -2.388 -12.678 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.556 -3.697 -11.896 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.489 -1.462 -12.232 1.00 0.00 C ATOM 0 H LEU A 51 -42.803 -2.827 -16.565 1.00 0.00 H new ATOM 0 HA LEU A 51 -43.904 -4.310 -14.387 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.686 -3.190 -14.447 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.457 -1.635 -14.688 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.573 -1.921 -12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.588 -3.484 -10.827 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.408 -4.320 -12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -41.631 -4.223 -12.134 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.538 -1.324 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.528 -1.902 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.595 -0.496 -12.726 1.00 0.00 H new ATOM 819 N CYS A 52 -45.243 -1.331 -14.917 1.00 0.00 N ATOM 820 CA CYS A 52 -46.337 -0.420 -14.555 1.00 0.00 C ATOM 821 C CYS A 52 -47.473 -0.395 -15.599 1.00 0.00 C ATOM 822 O CYS A 52 -48.597 0.005 -15.296 1.00 0.00 O ATOM 823 CB CYS A 52 -45.744 0.978 -14.313 1.00 0.00 C ATOM 824 SG CYS A 52 -44.463 0.943 -13.021 1.00 0.00 S ATOM 0 H CYS A 52 -44.588 -0.923 -15.584 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.807 -0.784 -13.642 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.317 1.359 -15.241 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.538 1.666 -14.022 1.00 0.00 H new ATOM 0 HG CYS A 52 -43.987 2.141 -12.849 1.00 0.00 H new ATOM 830 N GLY A 53 -47.207 -0.824 -16.834 1.00 0.00 N ATOM 831 CA GLY A 53 -48.218 -0.912 -17.901 1.00 0.00 C ATOM 832 C GLY A 53 -48.652 0.423 -18.537 1.00 0.00 C ATOM 833 O GLY A 53 -49.632 0.433 -19.284 1.00 0.00 O ATOM 0 H GLY A 53 -46.278 -1.124 -17.129 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.829 -1.557 -18.689 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.103 -1.402 -17.495 1.00 0.00 H new ATOM 837 N TYR A 54 -47.965 1.536 -18.247 1.00 0.00 N ATOM 838 CA TYR A 54 -48.268 2.873 -18.786 1.00 0.00 C ATOM 839 C TYR A 54 -47.524 3.128 -20.116 1.00 0.00 C ATOM 840 O TYR A 54 -47.772 2.429 -21.102 1.00 0.00 O ATOM 841 CB TYR A 54 -48.051 3.941 -17.693 1.00 0.00 C ATOM 842 CG TYR A 54 -49.089 3.909 -16.585 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.344 4.519 -16.780 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.803 3.276 -15.362 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.311 4.489 -15.756 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.766 3.238 -14.335 1.00 0.00 C ATOM 847 CZ TYR A 54 -51.024 3.847 -14.531 1.00 0.00 C ATOM 848 OH TYR A 54 -51.968 3.815 -13.551 1.00 0.00 O ATOM 0 H TYR A 54 -47.163 1.534 -17.616 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.322 2.937 -19.057 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -47.062 3.803 -17.255 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -48.059 4.928 -18.156 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.565 5.010 -17.716 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.838 2.816 -15.209 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.272 4.957 -15.908 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.543 2.745 -13.401 1.00 0.00 H new ATOM 0 HH TYR A 54 -51.539 3.632 -12.689 1.00 0.00 H new ATOM 858 N SER A 55 -46.620 4.114 -20.172 1.00 0.00 N ATOM 859 CA SER A 55 -45.835 4.478 -21.360 1.00 0.00 C ATOM 860 C SER A 55 -44.589 5.277 -20.969 1.00 0.00 C ATOM 861 O SER A 55 -44.605 6.034 -19.996 1.00 0.00 O ATOM 862 CB SER A 55 -46.687 5.320 -22.321 1.00 0.00 C ATOM 863 OG SER A 55 -45.936 5.678 -23.470 1.00 0.00 O ATOM 0 H SER A 55 -46.407 4.700 -19.365 1.00 0.00 H new ATOM 0 HA SER A 55 -45.526 3.555 -21.851 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.572 4.758 -22.619 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.036 6.219 -21.813 1.00 0.00 H new ATOM 0 HG SER A 55 -46.494 6.213 -24.072 1.00 0.00 H new ATOM 869 N ARG A 56 -43.513 5.161 -21.755 1.00 0.00 N ATOM 870 CA ARG A 56 -42.264 5.930 -21.579 1.00 0.00 C ATOM 871 C ARG A 56 -42.527 7.439 -21.568 1.00 0.00 C ATOM 872 O ARG A 56 -42.022 8.149 -20.701 1.00 0.00 O ATOM 873 CB ARG A 56 -41.265 5.541 -22.687 1.00 0.00 C ATOM 874 CG ARG A 56 -40.937 4.034 -22.698 1.00 0.00 C ATOM 875 CD ARG A 56 -39.838 3.665 -23.705 1.00 0.00 C ATOM 876 NE ARG A 56 -38.510 4.162 -23.290 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.848 5.207 -23.747 1.00 0.00 C ATOM 878 NH1 ARG A 56 -38.315 6.003 -24.667 1.00 0.00 N ATOM 879 NH2 ARG A 56 -36.673 5.463 -23.261 1.00 0.00 N ATOM 0 H ARG A 56 -43.480 4.520 -22.547 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.833 5.682 -20.609 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.676 5.825 -23.656 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.343 6.107 -22.553 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.624 3.729 -21.699 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.841 3.473 -22.934 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -39.800 2.581 -23.817 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -40.089 4.078 -24.682 1.00 0.00 H new ATOM 0 HE ARG A 56 -38.045 3.628 -22.555 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -39.236 5.831 -25.070 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -37.760 6.798 -24.984 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -36.277 4.861 -22.539 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -36.145 6.266 -23.601 1.00 0.00 H new ATOM 893 N ALA A 57 -43.414 7.913 -22.443 1.00 0.00 N ATOM 894 CA ALA A 57 -43.833 9.315 -22.523 1.00 0.00 C ATOM 895 C ALA A 57 -44.539 9.828 -21.247 1.00 0.00 C ATOM 896 O ALA A 57 -44.589 11.036 -21.014 1.00 0.00 O ATOM 897 CB ALA A 57 -44.733 9.464 -23.755 1.00 0.00 C ATOM 0 H ALA A 57 -43.873 7.319 -23.133 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.941 9.936 -22.613 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.062 10.499 -23.842 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.176 9.184 -24.649 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.602 8.815 -23.651 1.00 0.00 H new ATOM 903 N GLU A 58 -45.046 8.927 -20.397 1.00 0.00 N ATOM 904 CA GLU A 58 -45.638 9.242 -19.093 1.00 0.00 C ATOM 905 C GLU A 58 -44.587 9.335 -17.969 1.00 0.00 C ATOM 906 O GLU A 58 -44.877 9.945 -16.939 1.00 0.00 O ATOM 907 CB GLU A 58 -46.791 8.276 -18.771 1.00 0.00 C ATOM 908 CG GLU A 58 -47.950 8.443 -19.766 1.00 0.00 C ATOM 909 CD GLU A 58 -49.145 7.536 -19.417 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.957 7.913 -18.536 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.295 6.459 -20.042 1.00 0.00 O ATOM 0 H GLU A 58 -45.055 7.928 -20.605 1.00 0.00 H new ATOM 0 HA GLU A 58 -46.067 10.242 -19.156 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.428 7.249 -18.801 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -47.149 8.458 -17.758 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -48.275 9.484 -19.773 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.600 8.211 -20.772 1.00 0.00 H new ATOM 918 N VAL A 59 -43.389 8.744 -18.132 1.00 0.00 N ATOM 919 CA VAL A 59 -42.267 8.864 -17.169 1.00 0.00 C ATOM 920 C VAL A 59 -41.175 9.865 -17.570 1.00 0.00 C ATOM 921 O VAL A 59 -40.473 10.362 -16.684 1.00 0.00 O ATOM 922 CB VAL A 59 -41.647 7.498 -16.811 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.614 6.673 -15.959 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.232 6.675 -18.021 1.00 0.00 C ATOM 0 H VAL A 59 -43.166 8.164 -18.941 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.737 9.278 -16.277 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.741 7.729 -16.251 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.158 5.713 -15.717 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.837 7.211 -15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.537 6.506 -16.514 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.805 5.729 -17.688 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -42.104 6.480 -18.645 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.489 7.226 -18.598 1.00 0.00 H new ATOM 934 N MET A 60 -41.062 10.239 -18.856 1.00 0.00 N ATOM 935 CA MET A 60 -40.023 11.139 -19.370 1.00 0.00 C ATOM 936 C MET A 60 -39.929 12.407 -18.527 1.00 0.00 C ATOM 937 O MET A 60 -40.829 13.248 -18.525 1.00 0.00 O ATOM 938 CB MET A 60 -40.306 11.568 -20.826 1.00 0.00 C ATOM 939 CG MET A 60 -39.909 10.563 -21.910 1.00 0.00 C ATOM 940 SD MET A 60 -38.150 10.118 -21.969 1.00 0.00 S ATOM 941 CE MET A 60 -38.229 8.486 -21.185 1.00 0.00 C ATOM 0 H MET A 60 -41.705 9.916 -19.579 1.00 0.00 H new ATOM 0 HA MET A 60 -39.088 10.580 -19.325 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.372 11.774 -20.922 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.781 12.504 -21.017 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.490 9.652 -21.765 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.194 10.972 -22.880 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.286 7.962 -21.340 1.00 0.00 H new ATOM 0 HE2 MET A 60 -38.407 8.604 -20.116 1.00 0.00 H new ATOM 0 HE3 MET A 60 -39.041 7.909 -21.627 1.00 0.00 H new ATOM 951 N GLN A 61 -38.800 12.551 -17.840 1.00 0.00 N ATOM 952 CA GLN A 61 -38.383 13.753 -17.122 1.00 0.00 C ATOM 953 C GLN A 61 -39.194 14.030 -15.839 1.00 0.00 C ATOM 954 O GLN A 61 -39.115 15.133 -15.292 1.00 0.00 O ATOM 955 CB GLN A 61 -38.261 14.941 -18.107 1.00 0.00 C ATOM 956 CG GLN A 61 -37.449 14.614 -19.385 1.00 0.00 C ATOM 957 CD GLN A 61 -37.910 15.407 -20.609 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.231 16.588 -20.556 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.977 14.773 -21.765 1.00 0.00 N ATOM 0 H GLN A 61 -38.117 11.797 -17.765 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.385 13.584 -16.718 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.261 15.265 -18.396 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.790 15.779 -17.594 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.395 14.821 -19.201 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.532 13.548 -19.598 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.713 13.790 -21.823 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.293 15.267 -22.600 1.00 0.00 H new ATOM 968 N ARG A 62 -39.949 13.040 -15.318 1.00 0.00 N ATOM 969 CA ARG A 62 -40.539 13.112 -13.968 1.00 0.00 C ATOM 970 C ARG A 62 -39.474 12.814 -12.901 1.00 0.00 C ATOM 971 O ARG A 62 -38.474 12.179 -13.235 1.00 0.00 O ATOM 972 CB ARG A 62 -41.690 12.097 -13.827 1.00 0.00 C ATOM 973 CG ARG A 62 -43.065 12.635 -14.240 1.00 0.00 C ATOM 974 CD ARG A 62 -43.435 12.419 -15.710 1.00 0.00 C ATOM 975 NE ARG A 62 -42.851 13.425 -16.611 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.248 14.663 -16.833 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.245 15.213 -16.199 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.622 15.368 -17.726 1.00 0.00 N ATOM 0 H ARG A 62 -40.164 12.177 -15.817 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.926 14.121 -13.823 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.460 11.220 -14.432 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.740 11.765 -12.790 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.824 12.162 -13.618 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.098 13.703 -14.027 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -43.103 11.428 -16.019 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.520 12.437 -15.811 1.00 0.00 H new ATOM 0 HE ARG A 62 -42.029 13.125 -17.134 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.757 14.682 -15.495 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.513 16.175 -16.407 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.840 14.962 -18.240 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.912 16.328 -17.914 1.00 0.00 H new ATOM 992 N PRO A 63 -39.665 13.203 -11.626 1.00 0.00 N ATOM 993 CA PRO A 63 -38.812 12.755 -10.524 1.00 0.00 C ATOM 994 C PRO A 63 -38.759 11.222 -10.429 1.00 0.00 C ATOM 995 O PRO A 63 -39.778 10.546 -10.578 1.00 0.00 O ATOM 996 CB PRO A 63 -39.412 13.371 -9.253 1.00 0.00 C ATOM 997 CG PRO A 63 -40.163 14.594 -9.777 1.00 0.00 C ATOM 998 CD PRO A 63 -40.686 14.112 -11.129 1.00 0.00 C ATOM 0 HA PRO A 63 -37.781 13.074 -10.675 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -40.080 12.675 -8.745 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.639 13.650 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -40.974 14.888 -9.110 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -39.507 15.458 -9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.646 13.607 -11.023 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.838 14.947 -11.813 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.583 10.662 -10.144 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.387 9.217 -9.969 1.00 0.00 C ATOM 1008 C CYS A 64 -38.051 8.665 -8.682 1.00 0.00 C ATOM 1009 O CYS A 64 -38.214 7.453 -8.526 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.881 8.968 -10.036 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.562 7.228 -10.385 1.00 0.00 S ATOM 0 H CYS A 64 -36.727 11.204 -10.026 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.891 8.665 -10.762 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.435 9.591 -10.811 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.415 9.250 -9.092 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.468 6.496 -9.807 1.00 0.00 H new ATOM 1017 N THR A 65 -38.481 9.547 -7.771 1.00 0.00 N ATOM 1018 CA THR A 65 -39.169 9.234 -6.515 1.00 0.00 C ATOM 1019 C THR A 65 -40.528 8.596 -6.788 1.00 0.00 C ATOM 1020 O THR A 65 -41.534 9.272 -7.020 1.00 0.00 O ATOM 1021 CB THR A 65 -39.349 10.481 -5.629 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.218 11.319 -5.664 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.543 10.066 -4.176 1.00 0.00 C ATOM 0 H THR A 65 -38.351 10.551 -7.898 1.00 0.00 H new ATOM 0 HA THR A 65 -38.539 8.526 -5.976 1.00 0.00 H new ATOM 0 HB THR A 65 -40.217 11.014 -6.016 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.371 12.099 -5.091 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.669 10.955 -3.558 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.429 9.437 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.669 9.509 -3.837 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.547 7.267 -6.718 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.704 6.402 -6.992 1.00 0.00 C ATOM 1033 C CYS A 66 -42.987 6.760 -6.217 1.00 0.00 C ATOM 1034 O CYS A 66 -44.073 6.336 -6.607 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.297 4.940 -6.757 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.881 4.669 -5.008 1.00 0.00 S ATOM 0 H CYS A 66 -39.718 6.733 -6.456 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.976 6.565 -8.035 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.112 4.278 -7.050 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.441 4.689 -7.384 1.00 0.00 H new ATOM 0 HG CYS A 66 -41.891 4.119 -4.402 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.890 7.583 -5.169 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.029 8.211 -4.491 1.00 0.00 C ATOM 1044 C ASP A 67 -45.018 8.842 -5.494 1.00 0.00 C ATOM 1045 O ASP A 67 -46.229 8.678 -5.339 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.510 9.293 -3.532 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.645 9.876 -2.672 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.146 9.172 -1.764 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.033 11.046 -2.890 1.00 0.00 O ATOM 0 H ASP A 67 -41.992 7.838 -4.757 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.564 7.437 -3.940 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.743 8.869 -2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.038 10.092 -4.104 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.523 9.473 -6.574 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.386 10.115 -7.584 1.00 0.00 C ATOM 1056 C PHE A 68 -46.326 9.127 -8.309 1.00 0.00 C ATOM 1057 O PHE A 68 -47.352 9.540 -8.856 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.545 10.958 -8.568 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.210 10.321 -9.912 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -45.123 10.415 -10.982 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -42.978 9.671 -10.117 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -44.819 9.850 -12.232 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.668 9.113 -11.370 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.588 9.203 -12.429 1.00 0.00 C ATOM 0 H PHE A 68 -43.525 9.552 -6.771 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.051 10.790 -7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -45.078 11.890 -8.758 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.609 11.221 -8.075 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -46.064 10.926 -10.840 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.267 9.601 -9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.532 9.913 -13.041 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.722 8.615 -11.519 1.00 0.00 H new ATOM 0 HZ PHE A 68 -43.349 8.776 -13.392 1.00 0.00 H new ATOM 1074 N LEU A 69 -46.004 7.827 -8.273 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.796 6.719 -8.814 1.00 0.00 C ATOM 1076 C LEU A 69 -47.144 5.649 -7.753 1.00 0.00 C ATOM 1077 O LEU A 69 -47.404 4.494 -8.098 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.155 6.203 -10.123 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.680 5.742 -10.080 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.464 4.415 -9.350 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -44.170 5.542 -11.509 1.00 0.00 C ATOM 0 H LEU A 69 -45.137 7.505 -7.842 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.784 7.084 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.755 5.367 -10.481 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.235 6.995 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.145 6.523 -9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.404 4.161 -9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.802 4.508 -8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.032 3.629 -9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.130 5.217 -11.482 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.774 4.784 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.242 6.482 -12.056 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.180 6.017 -6.460 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.622 5.105 -5.391 1.00 0.00 C ATOM 1095 C HIS A 70 -49.093 4.672 -5.558 1.00 0.00 C ATOM 1096 O HIS A 70 -49.933 5.443 -6.032 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.343 5.708 -4.002 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.438 6.579 -3.424 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.107 6.328 -2.221 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -48.950 7.717 -3.977 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.010 7.315 -2.085 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -49.934 8.164 -3.123 1.00 0.00 N ATOM 0 H HIS A 70 -46.907 6.943 -6.130 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.032 4.193 -5.476 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.150 4.892 -3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.429 6.299 -4.061 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.643 8.178 -4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -50.699 7.411 -1.259 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.507 8.997 -3.256 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.400 3.431 -5.174 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.732 2.821 -5.247 1.00 0.00 C ATOM 1112 C GLY A 71 -51.375 2.584 -3.872 1.00 0.00 C ATOM 1113 O GLY A 71 -50.749 2.830 -2.837 1.00 0.00 O ATOM 0 H GLY A 71 -48.700 2.797 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.385 3.463 -5.838 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.659 1.869 -5.774 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.611 2.046 -3.825 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.347 1.815 -2.576 1.00 0.00 C ATOM 1119 C PRO A 72 -52.738 0.719 -1.676 1.00 0.00 C ATOM 1120 O PRO A 72 -53.127 0.597 -0.511 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.772 1.462 -3.023 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.567 0.827 -4.398 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.413 1.646 -4.974 1.00 0.00 C ATOM 0 HA PRO A 72 -53.310 2.702 -1.943 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.251 0.771 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.406 2.347 -3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.315 -0.231 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.463 0.898 -5.015 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.825 1.056 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.782 2.516 -5.518 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.756 -0.047 -2.180 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.961 -1.037 -1.423 1.00 0.00 C ATOM 1133 C ARG A 73 -49.596 -0.480 -0.972 1.00 0.00 C ATOM 1134 O ARG A 73 -48.919 -1.102 -0.151 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.824 -2.302 -2.307 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.902 -3.661 -1.588 1.00 0.00 C ATOM 1137 CD ARG A 73 -49.800 -3.905 -0.553 1.00 0.00 C ATOM 1138 NE ARG A 73 -49.748 -5.316 -0.126 1.00 0.00 N ATOM 1139 CZ ARG A 73 -48.965 -5.822 0.811 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -48.136 -5.082 1.493 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -48.997 -7.094 1.082 1.00 0.00 N ATOM 0 H ARG A 73 -51.482 0.006 -3.161 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.473 -1.289 -0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.606 -2.273 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -49.870 -2.249 -2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -51.870 -3.739 -1.093 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -50.861 -4.454 -2.335 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -48.837 -3.618 -0.974 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -49.971 -3.269 0.316 1.00 0.00 H new ATOM 0 HE ARG A 73 -50.377 -5.964 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -48.078 -4.080 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -47.546 -5.505 2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -49.630 -7.709 0.570 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -48.389 -7.477 1.807 1.00 0.00 H new ATOM 1155 N THR A 74 -49.178 0.695 -1.451 1.00 0.00 N ATOM 1156 CA THR A 74 -47.850 1.248 -1.137 1.00 0.00 C ATOM 1157 C THR A 74 -47.830 1.910 0.234 1.00 0.00 C ATOM 1158 O THR A 74 -48.753 2.641 0.599 1.00 0.00 O ATOM 1159 CB THR A 74 -47.336 2.248 -2.187 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.634 1.850 -3.507 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.813 2.379 -2.090 1.00 0.00 C ATOM 0 H THR A 74 -49.741 1.287 -2.061 1.00 0.00 H new ATOM 0 HA THR A 74 -47.179 0.389 -1.143 1.00 0.00 H new ATOM 0 HB THR A 74 -47.837 3.193 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.829 1.480 -3.927 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.461 3.089 -2.838 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.541 2.734 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.352 1.407 -2.267 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.752 1.686 0.988 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.542 2.340 2.276 1.00 0.00 C ATOM 1171 C GLN A 75 -45.832 3.687 2.091 1.00 0.00 C ATOM 1172 O GLN A 75 -44.827 3.814 1.382 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.794 1.417 3.250 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.388 0.005 3.396 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.881 0.001 3.735 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -48.295 0.374 4.825 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.753 -0.399 2.830 1.00 0.00 N ATOM 0 H GLN A 75 -46.003 1.047 0.722 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.515 2.546 2.722 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.759 1.327 2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.774 1.890 4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -46.233 -0.543 2.467 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.845 -0.530 4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -48.430 -0.714 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.750 -0.393 3.045 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.325 4.711 2.788 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.742 6.057 2.742 1.00 0.00 C ATOM 1188 C ARG A 76 -44.353 6.071 3.352 1.00 0.00 C ATOM 1189 O ARG A 76 -43.475 6.698 2.785 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.686 7.123 3.305 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.110 7.065 2.717 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.174 6.972 1.177 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.541 8.111 0.477 1.00 0.00 N ATOM 1194 CZ ARG A 76 -48.055 9.306 0.251 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.200 9.686 0.748 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -47.415 10.151 -0.498 1.00 0.00 N ATOM 0 H ARG A 76 -47.138 4.634 3.400 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.614 6.334 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.745 7.008 4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.263 8.109 3.112 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.627 6.204 3.140 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.656 7.953 3.036 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.689 6.049 0.859 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -49.218 6.906 0.871 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.596 7.955 0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.736 9.050 1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -49.559 10.619 0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -46.519 9.891 -0.909 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -47.808 11.075 -0.675 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.121 5.345 4.453 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.769 5.137 5.016 1.00 0.00 C ATOM 1212 C ARG A 77 -41.755 4.586 4.007 1.00 0.00 C ATOM 1213 O ARG A 77 -40.598 5.007 4.002 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.847 4.249 6.268 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.250 2.783 6.028 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.504 2.047 7.348 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.794 0.616 7.125 1.00 0.00 N ATOM 1218 CZ ARG A 77 -44.233 -0.248 8.024 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -44.475 0.095 9.258 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -44.438 -1.493 7.698 1.00 0.00 N ATOM 0 H ARG A 77 -44.860 4.883 4.982 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.394 6.122 5.293 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.875 4.262 6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.561 4.693 6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.148 2.748 5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.462 2.274 5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.632 2.146 7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -44.341 2.512 7.869 1.00 0.00 H new ATOM 0 HE ARG A 77 -43.640 0.258 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -44.326 1.058 9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -44.813 -0.600 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -44.260 -1.806 6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -44.777 -2.154 8.397 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.192 3.676 3.137 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.372 3.117 2.061 1.00 0.00 C ATOM 1236 C ALA A 78 -41.033 4.213 1.032 1.00 0.00 C ATOM 1237 O ALA A 78 -39.862 4.504 0.745 1.00 0.00 O ATOM 1238 CB ALA A 78 -42.124 1.934 1.424 1.00 0.00 C ATOM 0 H ALA A 78 -43.140 3.300 3.160 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.426 2.746 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.522 1.510 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.309 1.171 2.180 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -43.074 2.282 1.020 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.082 4.896 0.556 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.933 5.953 -0.443 1.00 0.00 C ATOM 1246 C ALA A 79 -41.127 7.160 0.087 1.00 0.00 C ATOM 1247 O ALA A 79 -40.358 7.775 -0.651 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.338 6.358 -0.890 1.00 0.00 C ATOM 0 H ALA A 79 -43.045 4.732 0.850 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.357 5.580 -1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.268 7.148 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.846 5.495 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.903 6.721 -0.031 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.263 7.464 1.380 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.558 8.523 2.085 1.00 0.00 C ATOM 1256 C ALA A 80 -39.069 8.213 2.261 1.00 0.00 C ATOM 1257 O ALA A 80 -38.250 9.039 1.871 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.245 8.766 3.431 1.00 0.00 C ATOM 0 H ALA A 80 -41.900 6.950 1.988 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.604 9.432 1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.724 9.559 3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.281 9.062 3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.221 7.851 4.022 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.698 7.041 2.800 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.306 6.560 2.819 1.00 0.00 C ATOM 1266 C GLN A 81 -36.645 6.635 1.435 1.00 0.00 C ATOM 1267 O GLN A 81 -35.512 7.113 1.317 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.250 5.127 3.371 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.417 5.100 4.898 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.580 3.675 5.415 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -36.663 3.054 5.939 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -38.756 3.103 5.274 1.00 0.00 N ATOM 0 H GLN A 81 -39.357 6.397 3.237 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.740 7.220 3.476 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.034 4.528 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.298 4.670 3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.549 5.562 5.369 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.287 5.693 5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -39.523 3.615 4.839 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -38.901 2.147 5.600 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.368 6.260 0.373 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.863 6.434 -0.993 1.00 0.00 C ATOM 1283 C ILE A 82 -36.656 7.911 -1.317 1.00 0.00 C ATOM 1284 O ILE A 82 -35.569 8.286 -1.745 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.790 5.736 -1.995 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.532 4.224 -1.866 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.550 6.258 -3.419 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.643 3.397 -2.492 1.00 0.00 C ATOM 0 H ILE A 82 -38.295 5.838 0.432 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.885 5.960 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.838 5.947 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.584 3.977 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.436 3.962 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.219 5.748 -4.111 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.744 7.330 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.516 6.067 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.417 2.337 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.588 3.623 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.722 3.638 -3.552 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.647 8.764 -1.054 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.525 10.208 -1.220 1.00 0.00 C ATOM 1302 C ALA A 83 -36.283 10.767 -0.516 1.00 0.00 C ATOM 1303 O ALA A 83 -35.602 11.601 -1.102 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.813 10.885 -0.753 1.00 0.00 C ATOM 0 H ALA A 83 -38.563 8.467 -0.717 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.385 10.428 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.722 11.964 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.651 10.521 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.985 10.654 0.298 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.948 10.280 0.687 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.735 10.680 1.420 1.00 0.00 C ATOM 1312 C GLN A 84 -33.461 10.169 0.723 1.00 0.00 C ATOM 1313 O GLN A 84 -32.455 10.881 0.661 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.719 10.162 2.871 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.969 10.395 3.727 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.631 11.758 3.542 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.157 12.786 4.007 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.752 11.810 2.853 1.00 0.00 N ATOM 0 H GLN A 84 -36.514 9.592 1.184 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.752 11.770 1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.529 9.089 2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.873 10.622 3.382 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.699 9.619 3.497 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.700 10.278 4.777 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.151 10.956 2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.221 12.704 2.709 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.494 8.956 0.157 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.359 8.408 -0.583 1.00 0.00 C ATOM 1329 C ALA A 85 -32.092 9.208 -1.871 1.00 0.00 C ATOM 1330 O ALA A 85 -30.935 9.400 -2.251 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.613 6.920 -0.861 1.00 0.00 C ATOM 0 H ALA A 85 -34.302 8.335 0.200 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.454 8.496 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.770 6.504 -1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.727 6.388 0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.523 6.810 -1.451 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.150 9.742 -2.497 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.043 10.573 -3.699 1.00 0.00 C ATOM 1339 C LEU A 86 -32.699 12.039 -3.363 1.00 0.00 C ATOM 1340 O LEU A 86 -32.001 12.709 -4.125 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.305 10.450 -4.569 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.825 9.023 -4.871 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.545 9.037 -6.214 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.763 7.922 -5.005 1.00 0.00 C ATOM 0 H LEU A 86 -34.110 9.607 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.207 10.195 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.106 11.004 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.108 10.945 -5.520 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.445 8.784 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.916 8.037 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.382 9.734 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.852 9.350 -6.995 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.250 6.970 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.083 8.170 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.201 7.843 -4.074 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.127 12.515 -2.188 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.743 13.774 -1.551 1.00 0.00 C ATOM 1358 C LEU A 87 -31.248 13.761 -1.171 1.00 0.00 C ATOM 1359 O LEU A 87 -30.600 14.811 -1.174 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.718 13.942 -0.363 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.276 14.690 0.898 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.504 15.259 1.605 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.494 13.880 1.929 1.00 0.00 C ATOM 0 H LEU A 87 -33.796 11.993 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.829 14.639 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.606 14.447 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.026 12.943 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.591 15.452 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.192 15.792 2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.023 15.946 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.175 14.445 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.238 14.518 2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.104 13.046 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.581 13.497 1.474 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.693 12.575 -0.896 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.257 12.332 -0.732 1.00 0.00 C ATOM 1377 C GLY A 88 -28.816 12.014 0.700 1.00 0.00 C ATOM 1378 O GLY A 88 -27.628 12.136 1.005 1.00 0.00 O ATOM 0 H GLY A 88 -31.251 11.730 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.967 11.503 -1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.713 13.211 -1.078 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.743 11.630 1.587 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.439 11.314 2.981 1.00 0.00 C ATOM 1384 C ALA A 89 -28.542 10.066 3.086 1.00 0.00 C ATOM 1385 O ALA A 89 -27.507 10.092 3.758 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.752 11.127 3.752 1.00 0.00 C ATOM 0 H ALA A 89 -30.731 11.530 1.352 1.00 0.00 H new ATOM 0 HA ALA A 89 -28.883 12.140 3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.532 10.891 4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.336 12.046 3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.322 10.311 3.308 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.933 8.982 2.404 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.242 7.687 2.386 1.00 0.00 C ATOM 1394 C GLU A 90 -28.464 6.944 1.056 1.00 0.00 C ATOM 1395 O GLU A 90 -29.572 6.934 0.518 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.765 6.773 3.517 1.00 0.00 C ATOM 1397 CG GLU A 90 -28.636 7.358 4.928 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.042 6.324 5.996 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -28.169 5.552 6.464 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -30.235 6.280 6.386 1.00 0.00 O ATOM 0 H GLU A 90 -29.774 8.984 1.826 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.181 7.900 2.519 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -29.814 6.548 3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -28.224 5.827 3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -27.608 7.679 5.100 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.265 8.244 5.017 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.435 6.269 0.541 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.577 5.298 -0.555 1.00 0.00 C ATOM 1409 C GLU A 91 -28.093 3.993 0.074 1.00 0.00 C ATOM 1410 O GLU A 91 -27.352 3.299 0.779 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.223 5.129 -1.265 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.274 4.099 -2.403 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.711 2.719 -2.010 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.472 2.596 -1.855 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.492 1.742 -1.927 1.00 0.00 O ATOM 0 H GLU A 91 -26.476 6.378 0.870 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.283 5.627 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.905 6.091 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.472 4.823 -0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.307 3.981 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.712 4.482 -3.255 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.388 3.704 -0.108 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.091 2.602 0.562 1.00 0.00 C ATOM 1424 C ARG A 92 -31.146 1.976 -0.350 1.00 0.00 C ATOM 1425 O ARG A 92 -31.928 2.683 -0.989 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.719 3.142 1.864 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.414 2.088 2.745 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.463 0.997 3.263 1.00 0.00 C ATOM 1429 NE ARG A 92 -30.898 0.444 4.562 1.00 0.00 N ATOM 1430 CZ ARG A 92 -31.846 -0.445 4.808 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -32.623 -0.946 3.890 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -32.040 -0.860 6.028 1.00 0.00 N ATOM 0 H ARG A 92 -29.987 4.239 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.382 1.810 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.938 3.625 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.446 3.912 1.605 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.879 2.587 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.215 1.619 2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.403 0.192 2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -29.460 1.411 3.365 1.00 0.00 H new ATOM 0 HE ARG A 92 -30.400 0.795 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -32.517 -0.655 2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -33.337 -1.629 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -31.462 -0.499 6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -32.770 -1.545 6.224 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.195 0.643 -0.343 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.245 -0.176 -0.960 1.00 0.00 C ATOM 1448 C LYS A 93 -33.446 -0.263 -0.021 1.00 0.00 C ATOM 1449 O LYS A 93 -33.276 -0.515 1.173 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.659 -1.542 -1.322 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.589 -2.419 -2.162 1.00 0.00 C ATOM 1452 CD LYS A 93 -32.143 -3.884 -2.124 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.728 -4.057 -2.695 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.351 -5.488 -2.803 1.00 0.00 N ATOM 0 H LYS A 93 -30.476 0.080 0.111 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.606 0.277 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.727 -1.392 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.409 -2.073 -0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.609 -2.336 -1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.597 -2.064 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -32.169 -4.247 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.844 -4.494 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.673 -3.591 -3.679 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -30.012 -3.539 -2.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.396 -5.566 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.363 -5.922 -1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -31.029 -5.980 -3.419 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.644 -0.051 -0.558 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.922 -0.070 0.173 1.00 0.00 C ATOM 1470 C VAL A 94 -36.951 -0.841 -0.650 1.00 0.00 C ATOM 1471 O VAL A 94 -36.938 -0.792 -1.879 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.440 1.360 0.470 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.490 1.370 1.589 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.347 2.349 0.903 1.00 0.00 C ATOM 0 H VAL A 94 -34.764 0.147 -1.551 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.762 -0.560 1.133 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.861 1.677 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.825 2.392 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.340 0.754 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -37.051 0.971 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.794 3.325 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.869 1.987 1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.602 2.437 0.112 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.855 -1.543 0.024 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.999 -2.203 -0.602 1.00 0.00 C ATOM 1486 C GLU A 95 -40.117 -1.191 -0.873 1.00 0.00 C ATOM 1487 O GLU A 95 -40.196 -0.178 -0.187 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.471 -3.351 0.299 1.00 0.00 C ATOM 1489 CG GLU A 95 -40.007 -2.891 1.669 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.431 -4.090 2.539 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.550 -4.727 3.168 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.645 -4.392 2.621 1.00 0.00 O ATOM 0 H GLU A 95 -37.815 -1.673 1.035 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.706 -2.621 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.253 -3.907 -0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.641 -4.040 0.457 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.239 -2.317 2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.858 -2.226 1.524 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.975 -1.439 -1.863 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.108 -0.571 -2.229 1.00 0.00 C ATOM 1501 C ILE A 96 -43.133 -1.348 -3.066 1.00 0.00 C ATOM 1502 O ILE A 96 -42.809 -2.358 -3.694 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.710 0.718 -3.015 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.341 0.706 -3.723 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.799 1.963 -2.125 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.233 -0.377 -4.787 1.00 0.00 C ATOM 0 H ILE A 96 -40.904 -2.269 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.531 -0.250 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.448 0.745 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.167 1.679 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.556 0.559 -2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.516 2.843 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.821 2.079 -1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.124 1.853 -1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.247 -0.335 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.377 -1.355 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.998 -0.218 -5.547 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.370 -0.849 -3.087 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.446 -1.381 -3.926 1.00 0.00 C ATOM 1520 C ALA A 97 -45.657 -0.547 -5.194 1.00 0.00 C ATOM 1521 O ALA A 97 -45.555 0.682 -5.160 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.760 -1.533 -3.147 1.00 0.00 C ATOM 0 H ALA A 97 -44.657 -0.055 -2.515 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.127 -2.376 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.531 -1.930 -3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.611 -2.217 -2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.073 -0.560 -2.768 1.00 0.00 H new ATOM 1528 N PHE A 98 -46.015 -1.221 -6.285 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.470 -0.603 -7.530 1.00 0.00 C ATOM 1530 C PHE A 98 -47.924 -0.977 -7.830 1.00 0.00 C ATOM 1531 O PHE A 98 -48.432 -1.997 -7.350 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.554 -1.024 -8.689 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.107 -0.604 -8.525 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.767 0.762 -8.558 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.102 -1.571 -8.338 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.430 1.162 -8.395 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.764 -1.171 -8.185 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.431 0.195 -8.205 1.00 0.00 C ATOM 0 H PHE A 98 -45.996 -2.240 -6.329 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.421 0.480 -7.416 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.596 -2.108 -8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.941 -0.599 -9.615 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.536 1.505 -8.709 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.359 -2.620 -8.312 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -42.172 2.211 -8.416 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -40.991 -1.913 -8.052 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.404 0.501 -8.074 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.582 -0.159 -8.656 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.876 -0.484 -9.252 1.00 0.00 C ATOM 1550 C TYR A 99 -49.819 -0.306 -10.771 1.00 0.00 C ATOM 1551 O TYR A 99 -49.233 0.655 -11.283 1.00 0.00 O ATOM 1552 CB TYR A 99 -51.034 0.294 -8.609 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.237 1.728 -9.069 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.362 2.750 -8.653 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.327 2.040 -9.909 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.583 4.079 -9.066 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.551 3.367 -10.320 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.677 4.393 -9.899 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.882 5.682 -10.290 1.00 0.00 O ATOM 0 H TYR A 99 -48.226 0.756 -8.931 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.086 -1.534 -9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.957 -0.256 -8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.880 0.302 -7.530 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.521 2.515 -8.017 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.993 1.256 -10.238 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.912 4.861 -8.743 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.391 3.601 -10.957 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.677 5.728 -10.862 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.410 -1.255 -11.499 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.489 -1.241 -12.961 1.00 0.00 C ATOM 1571 C ARG A 100 -51.618 -0.355 -13.479 1.00 0.00 C ATOM 1572 O ARG A 100 -52.613 -0.128 -12.788 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.587 -2.682 -13.489 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.194 -3.316 -13.526 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.249 -4.794 -13.914 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.900 -5.281 -14.247 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.549 -6.522 -14.523 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.349 -7.534 -14.332 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.374 -6.769 -15.019 1.00 0.00 N ATOM 0 H ARG A 100 -50.856 -2.071 -11.081 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.573 -0.794 -13.347 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.247 -3.269 -12.850 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.024 -2.684 -14.487 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.569 -2.777 -14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -48.723 -3.215 -12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.662 -5.378 -13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.914 -4.929 -14.767 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.156 -4.583 -14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.285 -7.381 -13.956 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -48.039 -8.479 -14.559 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.723 -6.003 -15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -46.102 -7.729 -15.233 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.506 0.047 -14.747 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.543 0.748 -15.523 1.00 0.00 C ATOM 1595 C LYS A 101 -53.879 -0.014 -15.566 1.00 0.00 C ATOM 1596 O LYS A 101 -54.941 0.601 -15.659 1.00 0.00 O ATOM 1597 CB LYS A 101 -51.932 1.022 -16.911 1.00 0.00 C ATOM 1598 CG LYS A 101 -52.880 1.713 -17.900 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.640 0.673 -18.740 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.821 1.269 -19.517 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.916 1.720 -18.615 1.00 0.00 N ATOM 0 H LYS A 101 -50.656 -0.112 -15.288 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.818 1.689 -15.047 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.043 1.641 -16.787 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.604 0.076 -17.342 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.589 2.337 -17.356 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.312 2.373 -18.556 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.949 0.208 -19.443 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.007 -0.117 -18.084 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -54.473 2.112 -20.113 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -55.209 0.525 -20.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.819 1.318 -18.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -55.721 1.400 -17.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.974 2.758 -18.632 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.833 -1.345 -15.479 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.009 -2.229 -15.418 1.00 0.00 C ATOM 1617 C ASP A 102 -55.653 -2.317 -14.009 1.00 0.00 C ATOM 1618 O ASP A 102 -56.744 -2.869 -13.856 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.595 -3.613 -15.946 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.800 -4.525 -16.243 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.653 -4.148 -17.083 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -55.875 -5.644 -15.679 1.00 0.00 O ATOM 0 H ASP A 102 -52.952 -1.857 -15.448 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.791 -1.802 -16.045 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -54.007 -3.489 -16.855 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -53.950 -4.098 -15.213 1.00 0.00 H new ATOM 1627 N GLY A 103 -54.991 -1.775 -12.977 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.454 -1.722 -11.582 1.00 0.00 C ATOM 1629 C GLY A 103 -54.838 -2.762 -10.632 1.00 0.00 C ATOM 1630 O GLY A 103 -55.181 -2.778 -9.447 1.00 0.00 O ATOM 0 H GLY A 103 -54.076 -1.341 -13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.244 -0.728 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.537 -1.846 -11.574 1.00 0.00 H new ATOM 1634 N SER A 104 -53.931 -3.623 -11.109 1.00 0.00 N ATOM 1635 CA SER A 104 -53.300 -4.680 -10.293 1.00 0.00 C ATOM 1636 C SER A 104 -52.190 -4.119 -9.397 1.00 0.00 C ATOM 1637 O SER A 104 -51.286 -3.447 -9.897 1.00 0.00 O ATOM 1638 CB SER A 104 -52.729 -5.792 -11.184 1.00 0.00 C ATOM 1639 OG SER A 104 -53.751 -6.357 -11.990 1.00 0.00 O ATOM 0 H SER A 104 -53.609 -3.610 -12.077 1.00 0.00 H new ATOM 0 HA SER A 104 -54.079 -5.096 -9.654 1.00 0.00 H new ATOM 0 HB2 SER A 104 -51.939 -5.389 -11.818 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.277 -6.566 -10.564 1.00 0.00 H new ATOM 0 HG SER A 104 -53.371 -7.063 -12.553 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.229 -4.403 -8.089 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.299 -3.860 -7.084 1.00 0.00 C ATOM 1647 C CYS A 105 -50.433 -4.957 -6.435 1.00 0.00 C ATOM 1648 O CYS A 105 -50.950 -6.024 -6.091 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.093 -3.104 -6.006 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.127 -1.789 -6.716 1.00 0.00 S ATOM 0 H CYS A 105 -52.924 -5.032 -7.688 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.620 -3.177 -7.594 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.724 -3.807 -5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.401 -2.671 -5.284 1.00 0.00 H new ATOM 0 HG CYS A 105 -53.810 -2.265 -7.715 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.134 -4.700 -6.236 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.193 -5.653 -5.618 1.00 0.00 C ATOM 1658 C PHE A 106 -47.028 -4.981 -4.867 1.00 0.00 C ATOM 1659 O PHE A 106 -46.441 -4.019 -5.364 1.00 0.00 O ATOM 1660 CB PHE A 106 -47.658 -6.617 -6.698 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.158 -5.961 -7.978 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -45.819 -5.539 -8.095 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.044 -5.766 -9.057 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -45.376 -4.916 -9.277 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -47.599 -5.144 -10.237 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.266 -4.715 -10.347 1.00 0.00 C ATOM 0 H PHE A 106 -48.699 -3.816 -6.501 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.751 -6.203 -4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -46.843 -7.200 -6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.450 -7.319 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.131 -5.694 -7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.069 -6.096 -8.977 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -44.349 -4.591 -9.362 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -48.283 -4.996 -11.060 1.00 0.00 H new ATOM 0 HZ PHE A 106 -45.926 -4.232 -11.251 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.656 -5.535 -3.703 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.449 -5.225 -2.917 1.00 0.00 C ATOM 1678 C LEU A 107 -44.566 -6.485 -2.868 1.00 0.00 C ATOM 1679 O LEU A 107 -44.991 -7.526 -2.359 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.865 -4.766 -1.497 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.795 -4.241 -0.496 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.322 -4.482 -0.837 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -44.975 -2.768 -0.149 1.00 0.00 C ATOM 0 H LEU A 107 -47.224 -6.256 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.881 -4.416 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.608 -3.978 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.367 -5.608 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.006 -4.877 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.693 -4.063 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.137 -5.553 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.085 -4.002 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -44.199 -2.462 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -44.901 -2.169 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -45.954 -2.618 0.306 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.330 -6.369 -3.355 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.264 -7.369 -3.218 1.00 0.00 C ATOM 1697 C CYS A 108 -40.974 -6.705 -2.686 1.00 0.00 C ATOM 1698 O CYS A 108 -40.925 -5.486 -2.507 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.068 -8.053 -4.579 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.535 -9.038 -5.018 1.00 0.00 S ATOM 0 H CYS A 108 -43.030 -5.545 -3.876 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.535 -8.133 -2.489 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -41.885 -7.301 -5.347 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.188 -8.696 -4.546 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.460 -8.862 -4.121 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.906 -7.473 -2.448 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.619 -6.950 -1.964 1.00 0.00 C ATOM 1708 C LEU A 109 -37.820 -6.303 -3.118 1.00 0.00 C ATOM 1709 O LEU A 109 -36.724 -6.739 -3.462 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.887 -8.084 -1.211 1.00 0.00 C ATOM 1711 CG LEU A 109 -36.573 -7.701 -0.495 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.728 -6.501 0.444 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -36.081 -8.891 0.329 1.00 0.00 C ATOM 0 H LEU A 109 -39.908 -8.484 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.759 -6.138 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.571 -8.498 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.668 -8.880 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 109 -35.861 -7.427 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.770 -6.282 0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.058 -5.633 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.466 -6.733 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -35.154 -8.624 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.835 -9.158 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -35.903 -9.741 -0.330 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.404 -5.273 -3.742 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.888 -4.613 -4.958 1.00 0.00 C ATOM 1727 C VAL A 110 -36.453 -4.113 -4.751 1.00 0.00 C ATOM 1728 O VAL A 110 -36.096 -3.671 -3.655 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.810 -3.468 -5.405 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.353 -2.784 -6.700 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.245 -3.958 -5.662 1.00 0.00 C ATOM 0 H VAL A 110 -39.275 -4.860 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.872 -5.357 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.770 -2.759 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.050 -1.986 -6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.357 -2.364 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.326 -3.515 -7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.865 -3.119 -5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.236 -4.716 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.652 -4.388 -4.747 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.620 -4.140 -5.797 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.169 -3.930 -5.623 1.00 0.00 C ATOM 1743 C ASP A 111 -33.746 -2.491 -5.978 1.00 0.00 C ATOM 1744 O ASP A 111 -33.030 -2.222 -6.944 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.399 -5.034 -6.367 1.00 0.00 C ATOM 1746 CG ASP A 111 -32.070 -5.364 -5.678 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.050 -4.685 -5.924 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -32.047 -6.294 -4.837 1.00 0.00 O ATOM 0 H ASP A 111 -35.914 -4.302 -6.760 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.906 -4.023 -4.569 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -34.013 -5.933 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.208 -4.716 -7.392 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.159 -1.544 -5.127 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.065 -0.097 -5.384 1.00 0.00 C ATOM 1755 C VAL A 112 -32.673 0.428 -5.013 1.00 0.00 C ATOM 1756 O VAL A 112 -32.502 1.167 -4.046 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.210 0.616 -4.629 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.378 2.094 -5.001 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.551 -0.057 -4.942 1.00 0.00 C ATOM 0 H VAL A 112 -34.576 -1.764 -4.222 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.186 0.113 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.936 0.544 -3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.201 2.522 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.459 2.633 -4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.594 2.179 -6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.349 0.455 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.743 -0.004 -6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.515 -1.101 -4.631 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.663 0.046 -5.795 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.241 0.372 -5.562 1.00 0.00 C ATOM 1771 C VAL A 113 -29.675 1.200 -6.739 1.00 0.00 C ATOM 1772 O VAL A 113 -29.976 0.861 -7.885 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.435 -0.919 -5.288 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.269 -1.832 -6.508 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.048 -0.620 -4.716 1.00 0.00 C ATOM 0 H VAL A 113 -31.808 -0.515 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.151 0.996 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.040 -1.451 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.692 -2.713 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.251 -2.140 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.746 -1.293 -7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.518 -1.556 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.485 -0.013 -5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.151 -0.078 -3.776 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.912 2.292 -6.511 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.502 3.232 -7.567 1.00 0.00 C ATOM 1787 C PRO A 114 -27.178 2.829 -8.260 1.00 0.00 C ATOM 1788 O PRO A 114 -26.683 1.716 -8.060 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.355 4.556 -6.818 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.774 4.128 -5.481 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.556 2.843 -5.205 1.00 0.00 C ATOM 0 HA PRO A 114 -29.224 3.267 -8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.694 5.246 -7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.314 5.061 -6.699 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.700 3.950 -5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.932 4.878 -4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.953 2.136 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.448 3.050 -4.614 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.563 3.743 -9.037 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.231 3.556 -9.652 1.00 0.00 C ATOM 1801 C VAL A 115 -24.233 4.684 -9.320 1.00 0.00 C ATOM 1802 O VAL A 115 -24.510 5.888 -9.443 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.311 3.313 -11.171 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.915 1.938 -11.483 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -26.080 4.385 -11.930 1.00 0.00 C ATOM 0 H VAL A 115 -26.983 4.646 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.836 2.650 -9.193 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.278 3.355 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.958 1.796 -12.563 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.295 1.159 -11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.922 1.880 -11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.091 4.142 -12.992 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -27.103 4.431 -11.558 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.597 5.351 -11.784 1.00 0.00 H new ATOM 1815 N LYS A 116 -23.036 4.254 -8.897 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.929 5.073 -8.381 1.00 0.00 C ATOM 1817 C LYS A 116 -20.689 4.977 -9.273 1.00 0.00 C ATOM 1818 O LYS A 116 -20.526 4.025 -10.040 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.578 4.656 -6.934 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.746 4.805 -5.939 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.988 3.554 -5.083 1.00 0.00 C ATOM 1822 CE LYS A 116 -21.827 3.283 -4.116 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.113 2.124 -3.233 1.00 0.00 N ATOM 0 H LYS A 116 -22.800 3.262 -8.907 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.261 6.111 -8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.246 3.618 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.739 5.258 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.547 5.652 -5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.656 5.038 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.911 3.676 -4.516 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.126 2.691 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -20.916 3.093 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -21.645 4.169 -3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.331 2.000 -2.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.996 2.295 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.212 1.264 -3.810 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.806 5.963 -9.135 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.487 5.985 -9.786 1.00 0.00 C ATOM 1839 C ASN A 117 -17.397 5.326 -8.912 1.00 0.00 C ATOM 1840 O ASN A 117 -17.670 4.886 -7.795 1.00 0.00 O ATOM 1841 CB ASN A 117 -18.151 7.426 -10.218 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.564 8.280 -9.109 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.358 8.440 -9.007 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.360 8.824 -8.220 1.00 0.00 N ATOM 0 H ASN A 117 -19.984 6.786 -8.559 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.520 5.374 -10.688 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.445 7.391 -11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -19.057 7.904 -10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.970 9.373 -7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.369 8.698 -8.294 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.152 5.283 -9.394 1.00 0.00 N ATOM 1852 CA GLU A 118 -15.009 4.662 -8.694 1.00 0.00 C ATOM 1853 C GLU A 118 -14.651 5.306 -7.335 1.00 0.00 C ATOM 1854 O GLU A 118 -14.061 4.645 -6.478 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.788 4.618 -9.631 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.240 6.001 -10.020 1.00 0.00 C ATOM 1857 CD GLU A 118 -12.041 5.865 -10.978 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.882 5.775 -10.503 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.245 5.852 -12.218 1.00 0.00 O ATOM 0 H GLU A 118 -15.899 5.684 -10.297 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.323 3.650 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.994 4.048 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -14.060 4.079 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.026 6.588 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.936 6.542 -9.124 1.00 0.00 H new ATOM 1866 N ASP A 119 -15.049 6.561 -7.096 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.966 7.229 -5.786 1.00 0.00 C ATOM 1868 C ASP A 119 -15.973 6.689 -4.745 1.00 0.00 C ATOM 1869 O ASP A 119 -15.797 6.897 -3.543 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.138 8.744 -5.979 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.592 9.550 -4.787 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.368 9.488 -4.517 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.381 10.280 -4.138 1.00 0.00 O ATOM 0 H ASP A 119 -15.447 7.156 -7.822 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.981 7.009 -5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.624 9.053 -6.889 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.195 8.973 -6.116 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.042 6.018 -5.197 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.133 5.492 -4.369 1.00 0.00 C ATOM 1880 C GLY A 120 -19.359 6.410 -4.281 1.00 0.00 C ATOM 1881 O GLY A 120 -20.311 6.078 -3.575 1.00 0.00 O ATOM 0 H GLY A 120 -17.174 5.820 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.444 4.527 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.755 5.313 -3.362 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.366 7.540 -4.999 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.473 8.498 -5.016 1.00 0.00 C ATOM 1887 C ALA A 121 -21.482 8.229 -6.137 1.00 0.00 C ATOM 1888 O ALA A 121 -21.098 7.905 -7.265 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.911 9.923 -5.076 1.00 0.00 C ATOM 0 H ALA A 121 -18.586 7.817 -5.595 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.038 8.377 -4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.733 10.638 -5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.286 10.105 -4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.314 10.041 -5.980 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.772 8.387 -5.818 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.916 8.124 -6.702 1.00 0.00 C ATOM 1897 C VAL A 122 -24.051 9.218 -7.759 1.00 0.00 C ATOM 1898 O VAL A 122 -24.543 10.318 -7.496 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.199 7.845 -5.885 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.634 8.959 -4.923 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.381 7.486 -6.783 1.00 0.00 C ATOM 0 H VAL A 122 -23.061 8.716 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.737 7.207 -7.263 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.911 6.996 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.543 8.657 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.843 9.140 -4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.825 9.872 -5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.261 7.298 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.584 8.312 -7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.142 6.591 -7.358 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.566 8.923 -8.966 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.632 9.838 -10.114 1.00 0.00 C ATOM 1913 C ILE A 123 -24.913 9.638 -10.927 1.00 0.00 C ATOM 1914 O ILE A 123 -25.442 10.618 -11.455 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.342 9.829 -10.969 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.264 8.782 -12.103 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -21.088 9.790 -10.079 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.358 7.302 -11.716 1.00 0.00 C ATOM 0 H ILE A 123 -23.112 8.035 -9.179 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.687 10.849 -9.711 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.386 10.775 -11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -23.065 8.995 -12.811 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.323 8.931 -12.632 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -20.197 9.784 -10.706 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -21.072 10.668 -9.434 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -21.105 8.889 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.289 6.686 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.542 7.050 -11.039 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.311 7.115 -11.221 1.00 0.00 H new ATOM 1930 N MET A 124 -25.472 8.420 -10.955 1.00 0.00 N ATOM 1931 CA MET A 124 -26.768 8.172 -11.592 1.00 0.00 C ATOM 1932 C MET A 124 -27.704 7.342 -10.716 1.00 0.00 C ATOM 1933 O MET A 124 -27.327 6.484 -9.919 1.00 0.00 O ATOM 1934 CB MET A 124 -26.634 7.596 -13.020 1.00 0.00 C ATOM 1935 CG MET A 124 -26.613 8.668 -14.119 1.00 0.00 C ATOM 1936 SD MET A 124 -24.978 8.997 -14.830 1.00 0.00 S ATOM 1937 CE MET A 124 -25.001 10.807 -14.830 1.00 0.00 C ATOM 0 H MET A 124 -25.044 7.591 -10.542 1.00 0.00 H new ATOM 0 HA MET A 124 -27.237 9.150 -11.703 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.718 7.008 -13.081 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.463 6.914 -13.206 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.286 8.361 -14.919 1.00 0.00 H new ATOM 0 HG3 MET A 124 -27.009 9.597 -13.708 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.285 11.180 -15.562 1.00 0.00 H new ATOM 0 HE2 MET A 124 -26.000 11.158 -15.088 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.732 11.174 -13.840 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.980 7.625 -10.902 1.00 0.00 N ATOM 1948 CA PHE A 125 -30.093 7.024 -10.189 1.00 0.00 C ATOM 1949 C PHE A 125 -30.759 6.037 -11.154 1.00 0.00 C ATOM 1950 O PHE A 125 -31.766 6.320 -11.802 1.00 0.00 O ATOM 1951 CB PHE A 125 -31.019 8.155 -9.693 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.768 8.769 -8.321 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.954 8.167 -7.335 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.359 10.017 -8.049 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.704 8.831 -6.120 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.102 10.684 -6.838 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.256 10.099 -5.882 1.00 0.00 C ATOM 0 H PHE A 125 -29.284 8.315 -11.589 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.795 6.466 -9.301 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.976 8.960 -10.426 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -32.039 7.771 -9.700 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.522 7.194 -7.515 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.017 10.467 -8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -29.085 8.363 -5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.555 11.645 -6.643 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.031 10.624 -4.965 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.151 4.857 -11.271 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.732 3.703 -11.966 1.00 0.00 C ATOM 1969 C ILE A 126 -31.295 2.774 -10.903 1.00 0.00 C ATOM 1970 O ILE A 126 -30.731 1.724 -10.603 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.726 3.020 -12.912 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -29.171 4.078 -13.885 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.400 1.853 -13.670 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -28.187 3.502 -14.894 1.00 0.00 C ATOM 0 H ILE A 126 -29.227 4.671 -10.881 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.537 4.021 -12.629 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.902 2.596 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -30.000 4.543 -14.419 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.678 4.865 -13.314 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.674 1.383 -14.333 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.767 1.118 -12.954 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.235 2.235 -14.258 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.832 4.296 -15.551 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.341 3.062 -14.367 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.683 2.734 -15.488 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.382 3.204 -10.266 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.043 2.401 -9.252 1.00 0.00 C ATOM 1988 C LEU A 127 -33.865 1.305 -9.946 1.00 0.00 C ATOM 1989 O LEU A 127 -35.025 1.492 -10.305 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.853 3.285 -8.298 1.00 0.00 C ATOM 1991 CG LEU A 127 -33.109 4.439 -7.591 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.616 4.358 -7.423 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.465 5.799 -8.171 1.00 0.00 C ATOM 0 H LEU A 127 -32.821 4.108 -10.438 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.311 1.901 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.683 3.714 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.286 2.643 -7.530 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.493 4.309 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.259 5.250 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.363 3.474 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.143 4.291 -8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -32.916 6.576 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -33.199 5.825 -9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.536 5.972 -8.062 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.216 0.167 -10.182 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.784 -0.986 -10.887 1.00 0.00 C ATOM 2007 C ASN A 128 -35.032 -1.518 -10.151 1.00 0.00 C ATOM 2008 O ASN A 128 -34.921 -2.157 -9.105 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.719 -2.098 -10.997 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.464 -1.686 -11.745 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.415 -1.676 -12.966 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.408 -1.333 -11.047 1.00 0.00 N ATOM 0 H ASN A 128 -32.253 0.015 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.087 -0.672 -11.886 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.441 -2.420 -9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.160 -2.960 -11.497 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.552 -1.052 -11.525 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.445 -1.340 -10.028 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.237 -1.285 -10.680 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.476 -1.679 -10.009 1.00 0.00 C ATOM 2021 C PHE A 129 -37.851 -3.143 -10.279 1.00 0.00 C ATOM 2022 O PHE A 129 -38.961 -3.469 -10.702 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.613 -0.714 -10.341 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.445 0.762 -10.009 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.837 1.184 -8.808 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.992 1.728 -10.878 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.763 2.554 -8.493 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.919 3.097 -10.562 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.298 3.512 -9.371 1.00 0.00 C ATOM 0 H PHE A 129 -36.379 -0.822 -11.578 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.298 -1.613 -8.936 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.809 -0.791 -11.410 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.507 -1.068 -9.827 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.427 0.453 -8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.471 1.415 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.293 2.870 -7.573 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -39.340 3.829 -11.235 1.00 0.00 H new ATOM 0 HZ PHE A 129 -38.232 4.563 -9.132 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.913 -4.049 -10.023 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.115 -5.481 -10.221 1.00 0.00 C ATOM 2041 C GLU A 130 -37.899 -6.092 -9.060 1.00 0.00 C ATOM 2042 O GLU A 130 -37.553 -5.951 -7.892 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.789 -6.210 -10.446 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.724 -5.859 -9.401 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.492 -6.777 -9.495 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.627 -8.016 -9.340 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.378 -6.277 -9.774 1.00 0.00 O ATOM 0 H GLU A 130 -35.986 -3.810 -9.670 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.710 -5.608 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -35.965 -7.286 -10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.410 -5.965 -11.438 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.414 -4.823 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.157 -5.936 -8.404 1.00 0.00 H new ATOM 2054 N VAL A 131 -38.970 -6.789 -9.403 1.00 0.00 N ATOM 2055 CA VAL A 131 -39.883 -7.452 -8.465 1.00 0.00 C ATOM 2056 C VAL A 131 -39.263 -8.786 -8.053 1.00 0.00 C ATOM 2057 O VAL A 131 -39.032 -9.639 -8.914 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.245 -7.641 -9.152 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.221 -8.503 -8.358 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -41.920 -6.284 -9.401 1.00 0.00 C ATOM 0 H VAL A 131 -39.244 -6.918 -10.377 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.039 -6.854 -7.567 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.020 -8.153 -10.087 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.159 -8.590 -8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -41.793 -9.495 -8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.409 -8.041 -7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -42.883 -6.440 -9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.073 -5.774 -8.450 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.284 -5.673 -10.042 1.00 0.00 H new ATOM 2070 N VAL A 132 -38.961 -8.969 -6.761 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.333 -10.216 -6.279 1.00 0.00 C ATOM 2072 C VAL A 132 -38.896 -10.677 -4.932 1.00 0.00 C ATOM 2073 O VAL A 132 -39.157 -9.872 -4.035 1.00 0.00 O ATOM 2074 CB VAL A 132 -36.789 -10.129 -6.324 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.205 -9.007 -5.468 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.111 -11.450 -5.940 1.00 0.00 C ATOM 0 H VAL A 132 -39.138 -8.278 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.605 -11.010 -6.974 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.573 -9.902 -7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.118 -9.012 -5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.591 -8.048 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.488 -9.159 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.029 -11.331 -5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.400 -11.726 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.422 -12.233 -6.632 1.00 0.00 H new ATOM 2086 N MET A 133 -39.072 -11.991 -4.798 1.00 0.00 N ATOM 2087 CA MET A 133 -39.489 -12.698 -3.583 1.00 0.00 C ATOM 2088 C MET A 133 -38.592 -13.924 -3.329 1.00 0.00 C ATOM 2089 O MET A 133 -37.770 -14.296 -4.170 1.00 0.00 O ATOM 2090 CB MET A 133 -40.978 -13.081 -3.695 1.00 0.00 C ATOM 2091 CG MET A 133 -41.257 -14.124 -4.790 1.00 0.00 C ATOM 2092 SD MET A 133 -42.996 -14.611 -4.983 1.00 0.00 S ATOM 2093 CE MET A 133 -43.292 -15.456 -3.403 1.00 0.00 C ATOM 0 H MET A 133 -38.919 -12.629 -5.579 1.00 0.00 H new ATOM 0 HA MET A 133 -39.373 -12.040 -2.722 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.319 -13.471 -2.736 1.00 0.00 H new ATOM 0 HB3 MET A 133 -41.562 -12.184 -3.900 1.00 0.00 H new ATOM 0 HG2 MET A 133 -40.901 -13.730 -5.742 1.00 0.00 H new ATOM 0 HG3 MET A 133 -40.670 -15.017 -4.575 1.00 0.00 H new ATOM 0 HE1 MET A 133 -44.263 -15.951 -3.431 1.00 0.00 H new ATOM 0 HE2 MET A 133 -42.511 -16.198 -3.235 1.00 0.00 H new ATOM 0 HE3 MET A 133 -43.280 -14.727 -2.593 1.00 0.00 H new ATOM 2103 N GLU A 134 -38.756 -14.575 -2.176 1.00 0.00 N ATOM 2104 CA GLU A 134 -38.015 -15.794 -1.814 1.00 0.00 C ATOM 2105 C GLU A 134 -38.298 -16.955 -2.790 1.00 0.00 C ATOM 2106 O GLU A 134 -39.454 -17.209 -3.147 1.00 0.00 O ATOM 2107 CB GLU A 134 -38.341 -16.219 -0.373 1.00 0.00 C ATOM 2108 CG GLU A 134 -37.891 -15.182 0.667 1.00 0.00 C ATOM 2109 CD GLU A 134 -38.147 -15.689 2.098 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -39.261 -15.471 2.637 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -37.235 -16.306 2.704 1.00 0.00 O ATOM 0 H GLU A 134 -39.413 -14.271 -1.457 1.00 0.00 H new ATOM 0 HA GLU A 134 -36.953 -15.557 -1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -39.415 -16.378 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -37.858 -17.173 -0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -36.830 -14.968 0.537 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -38.426 -14.246 0.508 1.00 0.00 H new ATOM 2118 N LYS A 135 -37.239 -17.660 -3.214 1.00 0.00 N ATOM 2119 CA LYS A 135 -37.269 -18.758 -4.200 1.00 0.00 C ATOM 2120 C LYS A 135 -37.982 -20.011 -3.668 1.00 0.00 C ATOM 2121 O LYS A 135 -37.570 -20.551 -2.615 1.00 0.00 O ATOM 2122 CB LYS A 135 -35.828 -19.036 -4.671 1.00 0.00 C ATOM 2123 CG LYS A 135 -35.734 -20.139 -5.739 1.00 0.00 C ATOM 2124 CD LYS A 135 -34.288 -20.286 -6.236 1.00 0.00 C ATOM 2125 CE LYS A 135 -34.147 -21.515 -7.143 1.00 0.00 C ATOM 2126 NZ LYS A 135 -32.777 -21.622 -7.712 1.00 0.00 N ATOM 0 H LYS A 135 -36.298 -17.476 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 135 -37.865 -18.452 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -35.401 -18.116 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -35.222 -19.321 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -36.080 -21.086 -5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -36.390 -19.899 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -33.993 -19.390 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -33.613 -20.377 -5.385 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -34.377 -22.416 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -34.874 -21.456 -7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.827 -21.573 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -32.191 -20.840 -7.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -32.353 -22.528 -7.428 1.00 0.00 H new TER 2140 LYS A 135