USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1604 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 101 TYR OH : rot 51:sc= -0.338! USER MOD Set 1.2: A 154 CYS SG : rot -101:sc= -0.0588! USER MOD Set 2.1: A 144 THR OG1 : rot 180:sc= -0.305 USER MOD Set 2.2: A 148 GLN : amide:sc= -10.8! C(o=-11!,f=-14!) USER MOD Set 3.1: A 77 HIS : no HD1:sc= 0 X(o=0.94,f=0.71) USER MOD Set 3.2: A 81 THR OG1 : rot 83:sc= 0.937 USER MOD Set 4.1: A 80 ASN : amide:sc= -5.53! C(o=-9.8!,f=-14!) USER MOD Set 4.2: A 84 HIS : no HE2:sc= -4.22! C(o=-9.8!,f=-17!) USER MOD Set 5.1: A 1 MET N :NH3+ -129:sc= 0.0315 (180deg=-0.453) USER MOD Set 5.2: A 3 SER OG : rot 180:sc= -0.0485 USER MOD Set 5.3: A 4 ASN : amide:sc= -2.17! K(o=-2.2!,f=-0.21) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot -170:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.0622 USER MOD Single : A 28 GLN : amide:sc= -3.57! C(o=-3.6!,f=-3.3!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -34:sc= 1.15 USER MOD Single : A 42 SER OG : rot 180:sc= -0.143 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl -152:sc= -0.327 (180deg=-1.73!) USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.00658 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0668 USER MOD Single : A 74 LYS NZ :NH3+ -159:sc= -0.116 (180deg=-0.768) USER MOD Single : A 75 SER OG : rot -40:sc= 0.0168 USER MOD Single : A 79 MET CE :methyl -97:sc= -1.98! (180deg=-2.25) USER MOD Single : A 86 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.31) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -138:sc= -0.976 (180deg=-4.15!) USER MOD Single : A 92 TYR OH : rot 99:sc= -1.44 USER MOD Single : A 93 MET CE :methyl -129:sc= -1.48 (180deg=-3.85!) USER MOD Single : A 95 ASN : amide:sc= -0.0631 K(o=-0.063,f=-2.1!) USER MOD Single : A 97 THR OG1 : rot -10:sc= -0.141 USER MOD Single : A 98 MET CE :methyl -148:sc= -0.333 (180deg=-1.67!) USER MOD Single : A 99 SER OG : rot -34:sc= 0.533 USER MOD Single : A 102 ASN : amide:sc= -0.747 K(o=-0.75,f=-2.3!) USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -2.73! (180deg=-4.19!) USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= -0.788 (180deg=-1.54!) USER MOD Single : A 107 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= -0.0817 (180deg=-0.734) USER MOD Single : A 116 MET CE :methyl -151:sc= -0.306 (180deg=-1.87!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 78:sc= 0.0983 USER MOD Single : A 123 CYS SG : rot 71:sc= -7.48! USER MOD Single : A 124 CYS SG : rot 180:sc= -1.74 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -30:sc= -4.82! USER MOD Single : A 133 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-3.4!) USER MOD Single : A 136 LYS NZ :NH3+ 161:sc= 0.663 (180deg=0.462) USER MOD Single : A 138 ASN : amide:sc= -2.48 K(o=-2.5,f=-0.27) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= -0.656 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot -155:sc= -0.924! USER MOD Single : A 159 SER OG : rot -67:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ -139:sc= -3.29! (180deg=-4.9!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 ASN : amide:sc=-0.00406 K(o=-0.0041,f=-1.5!) USER MOD Single : B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 LYS NZ :NH3+ -154:sc= -0.103 (180deg=-0.735) USER MOD Single : B 186 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.29) USER MOD Single : B 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.487 -5.276 5.244 1.00 0.00 N ATOM 2 CA MET A 1 -10.505 -4.620 6.114 1.00 0.00 C ATOM 3 C MET A 1 -10.064 -3.188 6.422 1.00 0.00 C ATOM 4 O MET A 1 -8.906 -2.839 6.285 1.00 0.00 O ATOM 5 CB MET A 1 -10.643 -5.404 7.420 1.00 0.00 C ATOM 6 CG MET A 1 -11.218 -6.791 7.124 1.00 0.00 C ATOM 7 SD MET A 1 -11.504 -7.670 8.680 1.00 0.00 S ATOM 8 CE MET A 1 -12.036 -9.242 7.958 1.00 0.00 C ATOM 0 H1 MET A 1 -9.957 -5.698 4.418 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.795 -4.568 4.925 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.998 -6.020 5.782 1.00 0.00 H new ATOM 0 HA MET A 1 -11.466 -4.602 5.599 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.671 -5.497 7.905 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.294 -4.869 8.111 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.152 -6.699 6.569 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.529 -7.356 6.496 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.268 -9.948 8.755 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.924 -9.080 7.347 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.237 -9.646 7.337 1.00 0.00 H new ATOM 20 N ALA A 2 -10.976 -2.352 6.839 1.00 0.00 N ATOM 21 CA ALA A 2 -10.604 -0.945 7.154 1.00 0.00 C ATOM 22 C ALA A 2 -9.533 -0.941 8.243 1.00 0.00 C ATOM 23 O ALA A 2 -8.610 -0.151 8.217 1.00 0.00 O ATOM 24 CB ALA A 2 -11.839 -0.186 7.647 1.00 0.00 C ATOM 0 H ALA A 2 -11.960 -2.583 6.975 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.217 -0.459 6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.565 0.844 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.604 -0.193 6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.228 -0.667 8.544 1.00 0.00 H new ATOM 30 N SER A 3 -9.640 -1.823 9.201 1.00 0.00 N ATOM 31 CA SER A 3 -8.618 -1.868 10.280 1.00 0.00 C ATOM 32 C SER A 3 -7.266 -2.241 9.679 1.00 0.00 C ATOM 33 O SER A 3 -6.237 -1.727 10.069 1.00 0.00 O ATOM 34 CB SER A 3 -9.012 -2.917 11.315 1.00 0.00 C ATOM 35 OG SER A 3 -8.973 -4.205 10.714 1.00 0.00 O ATOM 0 H SER A 3 -10.389 -2.511 9.281 1.00 0.00 H new ATOM 0 HA SER A 3 -8.553 -0.891 10.758 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.332 -2.879 12.166 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.012 -2.711 11.697 1.00 0.00 H new ATOM 0 HG SER A 3 -9.224 -4.883 11.376 1.00 0.00 H new ATOM 41 N ASN A 4 -7.262 -3.127 8.721 1.00 0.00 N ATOM 42 CA ASN A 4 -5.976 -3.521 8.091 1.00 0.00 C ATOM 43 C ASN A 4 -5.328 -2.278 7.489 1.00 0.00 C ATOM 44 O ASN A 4 -4.138 -2.058 7.611 1.00 0.00 O ATOM 45 CB ASN A 4 -6.246 -4.550 6.994 1.00 0.00 C ATOM 46 CG ASN A 4 -6.759 -5.845 7.623 1.00 0.00 C ATOM 47 OD1 ASN A 4 -7.013 -6.812 6.931 1.00 0.00 O ATOM 48 ND2 ASN A 4 -6.926 -5.908 8.916 1.00 0.00 N ATOM 0 H ASN A 4 -8.091 -3.592 8.350 1.00 0.00 H new ATOM 0 HA ASN A 4 -5.310 -3.960 8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -6.980 -4.161 6.288 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -5.333 -4.744 6.430 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.269 -6.768 9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.713 -5.098 9.498 1.00 0.00 H new ATOM 55 N ALA A 5 -6.111 -1.452 6.856 1.00 0.00 N ATOM 56 CA ALA A 5 -5.557 -0.205 6.264 1.00 0.00 C ATOM 57 C ALA A 5 -5.059 0.698 7.393 1.00 0.00 C ATOM 58 O ALA A 5 -4.030 1.335 7.287 1.00 0.00 O ATOM 59 CB ALA A 5 -6.650 0.518 5.476 1.00 0.00 C ATOM 0 H ALA A 5 -7.113 -1.587 6.723 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.734 -0.448 5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.243 1.431 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.014 -0.131 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.474 0.769 6.144 1.00 0.00 H new ATOM 65 N ALA A 6 -5.787 0.755 8.477 1.00 0.00 N ATOM 66 CA ALA A 6 -5.365 1.616 9.618 1.00 0.00 C ATOM 67 C ALA A 6 -4.001 1.152 10.133 1.00 0.00 C ATOM 68 O ALA A 6 -3.117 1.949 10.378 1.00 0.00 O ATOM 69 CB ALA A 6 -6.399 1.507 10.742 1.00 0.00 C ATOM 0 H ALA A 6 -6.656 0.241 8.621 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.292 2.652 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.094 2.135 11.579 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.371 1.837 10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.469 0.471 11.073 1.00 0.00 H new ATOM 75 N ARG A 7 -3.820 -0.130 10.295 1.00 0.00 N ATOM 76 CA ARG A 7 -2.509 -0.633 10.789 1.00 0.00 C ATOM 77 C ARG A 7 -1.420 -0.219 9.799 1.00 0.00 C ATOM 78 O ARG A 7 -0.333 0.168 10.179 1.00 0.00 O ATOM 79 CB ARG A 7 -2.554 -2.160 10.902 1.00 0.00 C ATOM 80 CG ARG A 7 -1.307 -2.661 11.643 1.00 0.00 C ATOM 81 CD ARG A 7 -0.081 -2.629 10.721 1.00 0.00 C ATOM 82 NE ARG A 7 0.683 -3.897 10.879 1.00 0.00 N ATOM 83 CZ ARG A 7 1.734 -4.122 10.141 1.00 0.00 C ATOM 84 NH1 ARG A 7 2.126 -3.230 9.273 1.00 0.00 N ATOM 85 NH2 ARG A 7 2.390 -5.240 10.271 1.00 0.00 N ATOM 0 H ARG A 7 -4.520 -0.847 10.107 1.00 0.00 H new ATOM 0 HA ARG A 7 -2.294 -0.212 11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.454 -2.468 11.434 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.603 -2.606 9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -1.125 -2.040 12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.474 -3.677 12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.394 -2.506 9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.552 -1.776 10.967 1.00 0.00 H new ATOM 0 HE ARG A 7 0.384 -4.590 11.565 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.610 -2.356 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.948 -3.407 8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.081 -5.937 10.949 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.213 -5.419 9.695 1.00 0.00 H new ATOM 99 N VAL A 8 -1.711 -0.293 8.530 1.00 0.00 N ATOM 100 CA VAL A 8 -0.704 0.101 7.507 1.00 0.00 C ATOM 101 C VAL A 8 -0.382 1.586 7.650 1.00 0.00 C ATOM 102 O VAL A 8 0.748 2.005 7.500 1.00 0.00 O ATOM 103 CB VAL A 8 -1.265 -0.156 6.113 1.00 0.00 C ATOM 104 CG1 VAL A 8 -0.341 0.478 5.074 1.00 0.00 C ATOM 105 CG2 VAL A 8 -1.353 -1.664 5.869 1.00 0.00 C ATOM 0 H VAL A 8 -2.606 -0.610 8.157 1.00 0.00 H new ATOM 0 HA VAL A 8 0.203 -0.486 7.652 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.260 0.281 6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.738 0.297 4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.278 1.552 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.653 0.038 5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.754 -1.849 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.359 -2.104 5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.009 -2.115 6.613 1.00 0.00 H new ATOM 115 N VAL A 9 -1.367 2.391 7.938 1.00 0.00 N ATOM 116 CA VAL A 9 -1.105 3.847 8.085 1.00 0.00 C ATOM 117 C VAL A 9 -0.110 4.052 9.222 1.00 0.00 C ATOM 118 O VAL A 9 0.791 4.863 9.137 1.00 0.00 O ATOM 119 CB VAL A 9 -2.412 4.574 8.409 1.00 0.00 C ATOM 120 CG1 VAL A 9 -2.114 6.037 8.744 1.00 0.00 C ATOM 121 CG2 VAL A 9 -3.345 4.509 7.198 1.00 0.00 C ATOM 0 H VAL A 9 -2.336 2.104 8.077 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.697 4.247 7.157 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.891 4.096 9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.045 6.554 8.975 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.449 6.085 9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.635 6.516 7.890 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.276 5.027 7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.866 4.987 6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -3.559 3.467 6.959 1.00 0.00 H new ATOM 131 N ALA A 10 -0.257 3.311 10.284 1.00 0.00 N ATOM 132 CA ALA A 10 0.692 3.455 11.420 1.00 0.00 C ATOM 133 C ALA A 10 2.079 2.994 10.973 1.00 0.00 C ATOM 134 O ALA A 10 3.083 3.623 11.256 1.00 0.00 O ATOM 135 CB ALA A 10 0.219 2.597 12.596 1.00 0.00 C ATOM 0 H ALA A 10 -0.991 2.614 10.414 1.00 0.00 H new ATOM 0 HA ALA A 10 0.735 4.498 11.733 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.916 2.704 13.428 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.773 2.924 12.909 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.177 1.552 12.290 1.00 0.00 H new ATOM 141 N THR A 11 2.143 1.904 10.261 1.00 0.00 N ATOM 142 CA THR A 11 3.456 1.406 9.783 1.00 0.00 C ATOM 143 C THR A 11 4.006 2.387 8.749 1.00 0.00 C ATOM 144 O THR A 11 5.198 2.599 8.652 1.00 0.00 O ATOM 145 CB THR A 11 3.282 0.008 9.172 1.00 0.00 C ATOM 146 OG1 THR A 11 4.295 -0.852 9.675 1.00 0.00 O ATOM 147 CG2 THR A 11 3.385 0.074 7.649 1.00 0.00 C ATOM 0 H THR A 11 1.339 1.337 9.990 1.00 0.00 H new ATOM 0 HA THR A 11 4.160 1.332 10.612 1.00 0.00 H new ATOM 0 HB THR A 11 2.298 -0.376 9.442 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.287 -1.694 9.174 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.259 -0.925 7.232 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.606 0.730 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 11 4.363 0.464 7.367 1.00 0.00 H new ATOM 155 N ALA A 12 3.145 2.997 7.979 1.00 0.00 N ATOM 156 CA ALA A 12 3.626 3.970 6.961 1.00 0.00 C ATOM 157 C ALA A 12 4.369 5.097 7.671 1.00 0.00 C ATOM 158 O ALA A 12 5.429 5.518 7.251 1.00 0.00 O ATOM 159 CB ALA A 12 2.430 4.545 6.198 1.00 0.00 C ATOM 0 H ALA A 12 2.134 2.863 8.012 1.00 0.00 H new ATOM 0 HA ALA A 12 4.293 3.472 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.783 5.258 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.892 3.737 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 12 1.762 5.050 6.896 1.00 0.00 H new ATOM 165 N LYS A 13 3.828 5.578 8.756 1.00 0.00 N ATOM 166 CA LYS A 13 4.515 6.665 9.502 1.00 0.00 C ATOM 167 C LYS A 13 5.872 6.147 9.982 1.00 0.00 C ATOM 168 O LYS A 13 6.866 6.846 9.945 1.00 0.00 O ATOM 169 CB LYS A 13 3.668 7.076 10.708 1.00 0.00 C ATOM 170 CG LYS A 13 2.347 7.677 10.222 1.00 0.00 C ATOM 171 CD LYS A 13 1.548 8.192 11.421 1.00 0.00 C ATOM 172 CE LYS A 13 0.179 8.687 10.950 1.00 0.00 C ATOM 173 NZ LYS A 13 0.280 10.116 10.544 1.00 0.00 N ATOM 0 H LYS A 13 2.943 5.266 9.156 1.00 0.00 H new ATOM 0 HA LYS A 13 4.654 7.530 8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 13 3.475 6.211 11.342 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.209 7.802 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 13 2.541 8.491 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.770 6.926 9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.425 7.398 12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.090 9.001 11.912 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.169 8.084 10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.554 8.576 11.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.651 10.453 10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.594 10.686 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.967 10.209 9.769 1.00 0.00 H new ATOM 187 N ASP A 14 5.919 4.919 10.425 1.00 0.00 N ATOM 188 CA ASP A 14 7.211 4.350 10.900 1.00 0.00 C ATOM 189 C ASP A 14 8.233 4.395 9.761 1.00 0.00 C ATOM 190 O ASP A 14 9.388 4.717 9.960 1.00 0.00 O ATOM 191 CB ASP A 14 6.999 2.899 11.337 1.00 0.00 C ATOM 192 CG ASP A 14 8.247 2.398 12.065 1.00 0.00 C ATOM 193 OD1 ASP A 14 9.144 3.196 12.282 1.00 0.00 O ATOM 194 OD2 ASP A 14 8.285 1.223 12.394 1.00 0.00 O ATOM 0 H ASP A 14 5.120 4.287 10.478 1.00 0.00 H new ATOM 0 HA ASP A 14 7.579 4.933 11.744 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.130 2.828 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.796 2.273 10.469 1.00 0.00 H new ATOM 199 N PHE A 15 7.813 4.077 8.567 1.00 0.00 N ATOM 200 CA PHE A 15 8.755 4.104 7.415 1.00 0.00 C ATOM 201 C PHE A 15 9.257 5.531 7.198 1.00 0.00 C ATOM 202 O PHE A 15 10.419 5.753 6.918 1.00 0.00 O ATOM 203 CB PHE A 15 8.038 3.611 6.158 1.00 0.00 C ATOM 204 CG PHE A 15 8.097 2.103 6.104 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.656 1.344 7.195 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.597 1.463 4.964 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.713 -0.054 7.145 1.00 0.00 C ATOM 208 CE2 PHE A 15 8.654 0.066 4.913 1.00 0.00 C ATOM 209 CZ PHE A 15 8.212 -0.693 6.003 1.00 0.00 C ATOM 0 H PHE A 15 6.858 3.800 8.341 1.00 0.00 H new ATOM 0 HA PHE A 15 9.604 3.453 7.624 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.000 3.945 6.163 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.505 4.036 5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.272 1.837 8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.939 2.048 4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.372 -0.639 7.986 1.00 0.00 H new ATOM 0 HE2 PHE A 15 9.039 -0.427 4.033 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.256 -1.771 5.963 1.00 0.00 H new ATOM 219 N ASP A 16 8.398 6.505 7.332 1.00 0.00 N ATOM 220 CA ASP A 16 8.846 7.910 7.140 1.00 0.00 C ATOM 221 C ASP A 16 9.970 8.201 8.130 1.00 0.00 C ATOM 222 O ASP A 16 10.945 8.853 7.811 1.00 0.00 O ATOM 223 CB ASP A 16 7.675 8.864 7.396 1.00 0.00 C ATOM 224 CG ASP A 16 8.072 10.283 6.982 1.00 0.00 C ATOM 225 OD1 ASP A 16 9.151 10.439 6.437 1.00 0.00 O ATOM 226 OD2 ASP A 16 7.288 11.188 7.216 1.00 0.00 O ATOM 0 H ASP A 16 7.412 6.388 7.565 1.00 0.00 H new ATOM 0 HA ASP A 16 9.201 8.052 6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.799 8.541 6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.401 8.845 8.451 1.00 0.00 H new ATOM 231 N LYS A 17 9.845 7.705 9.329 1.00 0.00 N ATOM 232 CA LYS A 17 10.909 7.929 10.346 1.00 0.00 C ATOM 233 C LYS A 17 12.212 7.297 9.852 1.00 0.00 C ATOM 234 O LYS A 17 13.294 7.747 10.171 1.00 0.00 O ATOM 235 CB LYS A 17 10.495 7.280 11.669 1.00 0.00 C ATOM 236 CG LYS A 17 9.239 7.971 12.205 1.00 0.00 C ATOM 237 CD LYS A 17 8.888 7.400 13.580 1.00 0.00 C ATOM 238 CE LYS A 17 7.562 7.996 14.057 1.00 0.00 C ATOM 239 NZ LYS A 17 7.724 8.529 15.439 1.00 0.00 N ATOM 0 H LYS A 17 9.049 7.153 9.649 1.00 0.00 H new ATOM 0 HA LYS A 17 11.054 8.998 10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.303 6.217 11.521 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.305 7.360 12.395 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.406 9.046 12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.408 7.823 11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.812 6.314 13.526 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.679 7.629 14.294 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.246 8.793 13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.782 7.235 14.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.822 8.934 15.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.006 7.758 16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.456 9.267 15.443 1.00 0.00 H new ATOM 253 N VAL A 18 12.110 6.252 9.075 1.00 0.00 N ATOM 254 CA VAL A 18 13.334 5.578 8.558 1.00 0.00 C ATOM 255 C VAL A 18 13.827 6.304 7.301 1.00 0.00 C ATOM 256 O VAL A 18 14.917 6.063 6.820 1.00 0.00 O ATOM 257 CB VAL A 18 13.008 4.125 8.217 1.00 0.00 C ATOM 258 CG1 VAL A 18 14.291 3.379 7.847 1.00 0.00 C ATOM 259 CG2 VAL A 18 12.363 3.450 9.429 1.00 0.00 C ATOM 0 H VAL A 18 11.228 5.836 8.776 1.00 0.00 H new ATOM 0 HA VAL A 18 14.114 5.606 9.319 1.00 0.00 H new ATOM 0 HB VAL A 18 12.319 4.101 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.053 2.343 7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.753 3.857 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 18 14.983 3.405 8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.130 2.413 9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 18 13.053 3.479 10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.445 3.976 9.693 1.00 0.00 H new ATOM 269 N GLY A 19 13.036 7.194 6.767 1.00 0.00 N ATOM 270 CA GLY A 19 13.462 7.936 5.546 1.00 0.00 C ATOM 271 C GLY A 19 13.028 7.172 4.294 1.00 0.00 C ATOM 272 O GLY A 19 13.483 7.447 3.201 1.00 0.00 O ATOM 0 H GLY A 19 12.112 7.440 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.023 8.934 5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.544 8.064 5.547 1.00 0.00 H new ATOM 276 N LEU A 20 12.144 6.225 4.439 1.00 0.00 N ATOM 277 CA LEU A 20 11.677 5.457 3.251 1.00 0.00 C ATOM 278 C LEU A 20 10.380 6.083 2.732 1.00 0.00 C ATOM 279 O LEU A 20 9.369 5.423 2.594 1.00 0.00 O ATOM 280 CB LEU A 20 11.422 4.000 3.648 1.00 0.00 C ATOM 281 CG LEU A 20 12.740 3.220 3.622 1.00 0.00 C ATOM 282 CD1 LEU A 20 13.189 3.003 2.174 1.00 0.00 C ATOM 283 CD2 LEU A 20 13.816 4.007 4.375 1.00 0.00 C ATOM 0 H LEU A 20 11.725 5.950 5.327 1.00 0.00 H new ATOM 0 HA LEU A 20 12.438 5.486 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.982 3.956 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.706 3.546 2.963 1.00 0.00 H new ATOM 0 HG LEU A 20 12.591 2.252 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.127 2.448 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.427 2.438 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 20 13.333 3.969 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.753 3.451 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 20 13.959 4.976 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.503 4.155 5.408 1.00 0.00 H new ATOM 295 N GLY A 21 10.404 7.358 2.453 1.00 0.00 N ATOM 296 CA GLY A 21 9.178 8.045 1.953 1.00 0.00 C ATOM 297 C GLY A 21 8.693 7.394 0.655 1.00 0.00 C ATOM 298 O GLY A 21 7.515 7.388 0.359 1.00 0.00 O ATOM 0 H GLY A 21 11.224 7.957 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.393 7.996 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.389 9.100 1.781 1.00 0.00 H new ATOM 302 N ILE A 22 9.588 6.861 -0.130 1.00 0.00 N ATOM 303 CA ILE A 22 9.174 6.234 -1.411 1.00 0.00 C ATOM 304 C ILE A 22 8.171 5.110 -1.138 1.00 0.00 C ATOM 305 O ILE A 22 7.124 5.036 -1.753 1.00 0.00 O ATOM 306 CB ILE A 22 10.410 5.654 -2.095 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.517 6.709 -2.147 1.00 0.00 C ATOM 308 CG2 ILE A 22 10.052 5.230 -3.514 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.937 8.027 -2.648 1.00 0.00 C ATOM 0 H ILE A 22 10.589 6.834 0.063 1.00 0.00 H new ATOM 0 HA ILE A 22 8.706 6.981 -2.052 1.00 0.00 H new ATOM 0 HB ILE A 22 10.760 4.790 -1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.953 6.844 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 22 12.319 6.378 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.934 4.816 -4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.267 4.475 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.699 6.096 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.724 8.780 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.522 7.886 -3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.150 8.359 -1.971 1.00 0.00 H new ATOM 321 N ILE A 23 8.477 4.240 -0.219 1.00 0.00 N ATOM 322 CA ILE A 23 7.541 3.131 0.093 1.00 0.00 C ATOM 323 C ILE A 23 6.241 3.720 0.636 1.00 0.00 C ATOM 324 O ILE A 23 5.158 3.288 0.294 1.00 0.00 O ATOM 325 CB ILE A 23 8.166 2.233 1.155 1.00 0.00 C ATOM 326 CG1 ILE A 23 9.632 1.932 0.802 1.00 0.00 C ATOM 327 CG2 ILE A 23 7.385 0.926 1.232 1.00 0.00 C ATOM 328 CD1 ILE A 23 9.724 1.231 -0.559 1.00 0.00 C ATOM 0 H ILE A 23 9.337 4.250 0.330 1.00 0.00 H new ATOM 0 HA ILE A 23 7.339 2.550 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 23 8.132 2.743 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.204 2.859 0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.076 1.302 1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.829 0.281 1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.349 1.136 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.418 0.425 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.769 1.026 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.169 0.294 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.300 1.875 -1.329 1.00 0.00 H new ATOM 340 N GLY A 24 6.344 4.705 1.485 1.00 0.00 N ATOM 341 CA GLY A 24 5.121 5.327 2.057 1.00 0.00 C ATOM 342 C GLY A 24 4.251 5.888 0.935 1.00 0.00 C ATOM 343 O GLY A 24 3.048 5.743 0.938 1.00 0.00 O ATOM 0 H GLY A 24 7.225 5.105 1.807 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.560 4.588 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.397 6.123 2.748 1.00 0.00 H new ATOM 347 N TYR A 25 4.845 6.530 -0.028 1.00 0.00 N ATOM 348 CA TYR A 25 4.034 7.101 -1.135 1.00 0.00 C ATOM 349 C TYR A 25 3.279 5.995 -1.875 1.00 0.00 C ATOM 350 O TYR A 25 2.093 6.100 -2.122 1.00 0.00 O ATOM 351 CB TYR A 25 4.961 7.819 -2.115 1.00 0.00 C ATOM 352 CG TYR A 25 4.162 8.293 -3.301 1.00 0.00 C ATOM 353 CD1 TYR A 25 3.527 9.540 -3.271 1.00 0.00 C ATOM 354 CD2 TYR A 25 4.054 7.478 -4.431 1.00 0.00 C ATOM 355 CE1 TYR A 25 2.784 9.971 -4.377 1.00 0.00 C ATOM 356 CE2 TYR A 25 3.313 7.906 -5.535 1.00 0.00 C ATOM 357 CZ TYR A 25 2.677 9.153 -5.509 1.00 0.00 C ATOM 358 OH TYR A 25 1.944 9.577 -6.599 1.00 0.00 O ATOM 0 H TYR A 25 5.851 6.684 -0.097 1.00 0.00 H new ATOM 0 HA TYR A 25 3.310 7.801 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 25 5.442 8.665 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 25 5.754 7.147 -2.442 1.00 0.00 H new ATOM 0 HD1 TYR A 25 3.610 10.169 -2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 25 4.544 6.516 -4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.294 10.933 -4.357 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.231 7.275 -6.408 1.00 0.00 H new ATOM 0 HH TYR A 25 1.972 8.892 -7.299 1.00 0.00 H new ATOM 368 N TYR A 26 3.947 4.940 -2.238 1.00 0.00 N ATOM 369 CA TYR A 26 3.259 3.846 -2.972 1.00 0.00 C ATOM 370 C TYR A 26 2.237 3.151 -2.067 1.00 0.00 C ATOM 371 O TYR A 26 1.123 2.871 -2.472 1.00 0.00 O ATOM 372 CB TYR A 26 4.292 2.826 -3.437 1.00 0.00 C ATOM 373 CG TYR A 26 3.631 1.844 -4.365 1.00 0.00 C ATOM 374 CD1 TYR A 26 3.026 0.693 -3.852 1.00 0.00 C ATOM 375 CD2 TYR A 26 3.613 2.091 -5.741 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.408 -0.215 -4.716 1.00 0.00 C ATOM 377 CE2 TYR A 26 2.995 1.186 -6.605 1.00 0.00 C ATOM 378 CZ TYR A 26 2.391 0.031 -6.094 1.00 0.00 C ATOM 379 OH TYR A 26 1.780 -0.865 -6.949 1.00 0.00 O ATOM 0 H TYR A 26 4.939 4.787 -2.059 1.00 0.00 H new ATOM 0 HA TYR A 26 2.738 4.272 -3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.114 3.329 -3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.718 2.305 -2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 26 3.036 0.506 -2.788 1.00 0.00 H new ATOM 0 HD2 TYR A 26 4.078 2.983 -6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.944 -1.106 -4.321 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.983 1.377 -7.668 1.00 0.00 H new ATOM 0 HH TYR A 26 1.858 -0.542 -7.871 1.00 0.00 H new ATOM 389 N LEU A 27 2.606 2.848 -0.852 1.00 0.00 N ATOM 390 CA LEU A 27 1.653 2.148 0.055 1.00 0.00 C ATOM 391 C LEU A 27 0.497 3.079 0.437 1.00 0.00 C ATOM 392 O LEU A 27 -0.633 2.650 0.546 1.00 0.00 O ATOM 393 CB LEU A 27 2.399 1.649 1.302 1.00 0.00 C ATOM 394 CG LEU A 27 2.386 2.711 2.407 1.00 0.00 C ATOM 395 CD1 LEU A 27 1.046 2.691 3.156 1.00 0.00 C ATOM 396 CD2 LEU A 27 3.515 2.408 3.397 1.00 0.00 C ATOM 0 H LEU A 27 3.521 3.054 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 27 1.229 1.287 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.934 0.733 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.428 1.402 1.041 1.00 0.00 H new ATOM 0 HG LEU A 27 2.525 3.694 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 27 1.054 3.451 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.235 2.898 2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.896 1.710 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.516 3.158 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.362 1.421 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.472 2.430 2.875 1.00 0.00 H new ATOM 408 N GLN A 28 0.749 4.348 0.620 1.00 0.00 N ATOM 409 CA GLN A 28 -0.375 5.265 0.968 1.00 0.00 C ATOM 410 C GLN A 28 -1.388 5.260 -0.178 1.00 0.00 C ATOM 411 O GLN A 28 -2.585 5.232 0.040 1.00 0.00 O ATOM 412 CB GLN A 28 0.151 6.683 1.199 1.00 0.00 C ATOM 413 CG GLN A 28 0.853 6.753 2.558 1.00 0.00 C ATOM 414 CD GLN A 28 1.541 8.111 2.711 1.00 0.00 C ATOM 415 OE1 GLN A 28 1.748 8.811 1.741 1.00 0.00 O ATOM 416 NE2 GLN A 28 1.905 8.513 3.897 1.00 0.00 N ATOM 0 H GLN A 28 1.668 4.784 0.545 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.855 4.924 1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.845 6.959 0.405 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.672 7.397 1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.129 6.608 3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.586 5.951 2.642 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.730 7.924 4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.364 9.417 4.011 1.00 0.00 H new ATOM 425 N LEU A 29 -0.923 5.256 -1.400 1.00 0.00 N ATOM 426 CA LEU A 29 -1.875 5.219 -2.546 1.00 0.00 C ATOM 427 C LEU A 29 -2.673 3.919 -2.462 1.00 0.00 C ATOM 428 O LEU A 29 -3.859 3.880 -2.718 1.00 0.00 O ATOM 429 CB LEU A 29 -1.096 5.259 -3.862 1.00 0.00 C ATOM 430 CG LEU A 29 -0.369 6.600 -3.989 1.00 0.00 C ATOM 431 CD1 LEU A 29 0.632 6.526 -5.143 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.381 7.718 -4.268 1.00 0.00 C ATOM 0 H LEU A 29 0.065 5.277 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.546 6.077 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.378 4.440 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.776 5.122 -4.703 1.00 0.00 H new ATOM 0 HG LEU A 29 0.155 6.813 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.151 7.480 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.357 5.736 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.102 6.309 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.857 8.669 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.910 7.507 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.097 7.774 -3.448 1.00 0.00 H new ATOM 444 N TYR A 30 -2.027 2.849 -2.091 1.00 0.00 N ATOM 445 CA TYR A 30 -2.745 1.552 -1.969 1.00 0.00 C ATOM 446 C TYR A 30 -3.756 1.643 -0.823 1.00 0.00 C ATOM 447 O TYR A 30 -4.827 1.073 -0.878 1.00 0.00 O ATOM 448 CB TYR A 30 -1.744 0.433 -1.680 1.00 0.00 C ATOM 449 CG TYR A 30 -2.466 -0.892 -1.648 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.729 -1.574 -2.842 1.00 0.00 C ATOM 451 CD2 TYR A 30 -2.873 -1.439 -0.425 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.399 -2.803 -2.813 1.00 0.00 C ATOM 453 CE2 TYR A 30 -3.542 -2.667 -0.396 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.806 -3.350 -1.590 1.00 0.00 C ATOM 455 OH TYR A 30 -4.466 -4.561 -1.562 1.00 0.00 O ATOM 0 H TYR A 30 -1.032 2.818 -1.867 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.265 1.334 -2.902 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.968 0.418 -2.445 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.248 0.612 -0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.415 -1.152 -3.785 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.670 -0.913 0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -3.602 -3.329 -3.734 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -3.855 -3.089 0.548 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.676 -4.797 -0.635 1.00 0.00 H new ATOM 465 N ALA A 31 -3.412 2.346 0.225 1.00 0.00 N ATOM 466 CA ALA A 31 -4.341 2.463 1.386 1.00 0.00 C ATOM 467 C ALA A 31 -5.655 3.118 0.950 1.00 0.00 C ATOM 468 O ALA A 31 -6.725 2.656 1.292 1.00 0.00 O ATOM 469 CB ALA A 31 -3.687 3.315 2.475 1.00 0.00 C ATOM 0 H ALA A 31 -2.527 2.844 0.326 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.553 1.466 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.364 3.402 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.759 2.843 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.471 4.308 2.080 1.00 0.00 H new ATOM 475 N VAL A 32 -5.596 4.184 0.195 1.00 0.00 N ATOM 476 CA VAL A 32 -6.865 4.833 -0.245 1.00 0.00 C ATOM 477 C VAL A 32 -7.617 3.879 -1.170 1.00 0.00 C ATOM 478 O VAL A 32 -8.814 3.727 -1.073 1.00 0.00 O ATOM 479 CB VAL A 32 -6.574 6.146 -0.978 1.00 0.00 C ATOM 480 CG1 VAL A 32 -5.446 5.942 -1.987 1.00 0.00 C ATOM 481 CG2 VAL A 32 -7.837 6.602 -1.716 1.00 0.00 C ATOM 0 H VAL A 32 -4.737 4.627 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.473 5.058 0.631 1.00 0.00 H new ATOM 0 HB VAL A 32 -6.273 6.903 -0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.246 6.881 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.546 5.616 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.740 5.184 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -7.635 7.536 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -8.133 5.839 -2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.643 6.755 -0.998 1.00 0.00 H new ATOM 491 N GLU A 33 -6.927 3.220 -2.058 1.00 0.00 N ATOM 492 CA GLU A 33 -7.628 2.273 -2.966 1.00 0.00 C ATOM 493 C GLU A 33 -8.280 1.175 -2.124 1.00 0.00 C ATOM 494 O GLU A 33 -9.346 0.684 -2.438 1.00 0.00 O ATOM 495 CB GLU A 33 -6.620 1.648 -3.932 1.00 0.00 C ATOM 496 CG GLU A 33 -6.049 2.733 -4.847 1.00 0.00 C ATOM 497 CD GLU A 33 -5.089 2.100 -5.855 1.00 0.00 C ATOM 498 OE1 GLU A 33 -4.786 0.928 -5.700 1.00 0.00 O ATOM 499 OE2 GLU A 33 -4.671 2.797 -6.765 1.00 0.00 O ATOM 0 H GLU A 33 -5.919 3.295 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.389 2.803 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.816 1.167 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.103 0.873 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.857 3.244 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.527 3.485 -4.255 1.00 0.00 H new ATOM 506 N LEU A 34 -7.646 0.790 -1.050 1.00 0.00 N ATOM 507 CA LEU A 34 -8.218 -0.270 -0.178 1.00 0.00 C ATOM 508 C LEU A 34 -9.534 0.215 0.440 1.00 0.00 C ATOM 509 O LEU A 34 -10.512 -0.501 0.472 1.00 0.00 O ATOM 510 CB LEU A 34 -7.216 -0.578 0.940 1.00 0.00 C ATOM 511 CG LEU A 34 -7.729 -1.730 1.808 1.00 0.00 C ATOM 512 CD1 LEU A 34 -7.638 -3.048 1.037 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.872 -1.825 3.071 1.00 0.00 C ATOM 0 H LEU A 34 -6.751 1.168 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.412 -1.165 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.249 -0.840 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.062 0.309 1.554 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.769 -1.543 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.005 -3.862 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.244 -2.983 0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.600 -3.239 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.232 -2.644 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.834 -2.009 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.938 -0.890 3.627 1.00 0.00 H new ATOM 525 N ILE A 35 -9.561 1.422 0.940 1.00 0.00 N ATOM 526 CA ILE A 35 -10.804 1.946 1.566 1.00 0.00 C ATOM 527 C ILE A 35 -11.940 1.993 0.542 1.00 0.00 C ATOM 528 O ILE A 35 -13.058 1.608 0.821 1.00 0.00 O ATOM 529 CB ILE A 35 -10.532 3.355 2.088 1.00 0.00 C ATOM 530 CG1 ILE A 35 -9.405 3.307 3.123 1.00 0.00 C ATOM 531 CG2 ILE A 35 -11.794 3.906 2.740 1.00 0.00 C ATOM 532 CD1 ILE A 35 -9.033 4.731 3.540 1.00 0.00 C ATOM 0 H ILE A 35 -8.771 2.068 0.940 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.101 1.289 2.384 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.238 3.999 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.721 2.733 3.994 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -8.535 2.800 2.706 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.601 4.912 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -12.598 3.939 2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.086 3.261 3.569 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.231 4.696 4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.699 5.291 2.666 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.904 5.222 3.975 1.00 0.00 H new ATOM 544 N LEU A 36 -11.662 2.467 -0.636 1.00 0.00 N ATOM 545 CA LEU A 36 -12.721 2.551 -1.681 1.00 0.00 C ATOM 546 C LEU A 36 -13.230 1.147 -2.028 1.00 0.00 C ATOM 547 O LEU A 36 -14.386 0.963 -2.354 1.00 0.00 O ATOM 548 CB LEU A 36 -12.147 3.221 -2.933 1.00 0.00 C ATOM 549 CG LEU A 36 -12.230 4.749 -2.796 1.00 0.00 C ATOM 550 CD1 LEU A 36 -11.733 5.191 -1.416 1.00 0.00 C ATOM 551 CD2 LEU A 36 -11.358 5.398 -3.873 1.00 0.00 C ATOM 0 H LEU A 36 -10.743 2.802 -0.924 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.554 3.142 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.110 2.916 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.699 2.896 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.269 5.058 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.799 6.276 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.350 4.732 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.697 4.880 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.413 6.483 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.325 5.075 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -11.715 5.099 -4.859 1.00 0.00 H new ATOM 563 N SER A 37 -12.383 0.156 -1.966 1.00 0.00 N ATOM 564 CA SER A 37 -12.835 -1.227 -2.300 1.00 0.00 C ATOM 565 C SER A 37 -13.749 -1.755 -1.190 1.00 0.00 C ATOM 566 O SER A 37 -14.585 -2.607 -1.412 1.00 0.00 O ATOM 567 CB SER A 37 -11.617 -2.140 -2.426 1.00 0.00 C ATOM 568 OG SER A 37 -11.025 -2.311 -1.146 1.00 0.00 O ATOM 0 H SER A 37 -11.402 0.242 -1.700 1.00 0.00 H new ATOM 0 HA SER A 37 -13.383 -1.210 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.913 -3.106 -2.835 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.895 -1.709 -3.119 1.00 0.00 H new ATOM 0 HG SER A 37 -11.118 -1.483 -0.629 1.00 0.00 H new ATOM 574 N GLU A 38 -13.595 -1.252 0.003 1.00 0.00 N ATOM 575 CA GLU A 38 -14.451 -1.716 1.132 1.00 0.00 C ATOM 576 C GLU A 38 -15.893 -1.247 0.932 1.00 0.00 C ATOM 577 O GLU A 38 -16.146 -0.211 0.348 1.00 0.00 O ATOM 578 CB GLU A 38 -13.914 -1.157 2.450 1.00 0.00 C ATOM 579 CG GLU A 38 -12.553 -1.783 2.754 1.00 0.00 C ATOM 580 CD GLU A 38 -12.028 -1.248 4.086 1.00 0.00 C ATOM 581 OE1 GLU A 38 -12.648 -0.348 4.627 1.00 0.00 O ATOM 582 OE2 GLU A 38 -11.014 -1.749 4.543 1.00 0.00 O ATOM 0 H GLU A 38 -12.910 -0.536 0.246 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.432 -2.805 1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.821 -0.073 2.386 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.613 -1.370 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.642 -2.869 2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.849 -1.552 1.955 1.00 0.00 H new ATOM 589 N GLU A 39 -16.838 -2.000 1.423 1.00 0.00 N ATOM 590 CA GLU A 39 -18.267 -1.606 1.278 1.00 0.00 C ATOM 591 C GLU A 39 -18.464 -0.220 1.894 1.00 0.00 C ATOM 592 O GLU A 39 -17.749 0.174 2.794 1.00 0.00 O ATOM 593 CB GLU A 39 -19.154 -2.621 2.001 1.00 0.00 C ATOM 594 CG GLU A 39 -18.978 -4.000 1.365 1.00 0.00 C ATOM 595 CD GLU A 39 -19.919 -4.999 2.041 1.00 0.00 C ATOM 596 OE1 GLU A 39 -20.514 -4.637 3.043 1.00 0.00 O ATOM 597 OE2 GLU A 39 -20.030 -6.108 1.544 1.00 0.00 O ATOM 0 H GLU A 39 -16.681 -2.876 1.921 1.00 0.00 H new ATOM 0 HA GLU A 39 -18.539 -1.582 0.223 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -18.891 -2.661 3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -20.198 -2.313 1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -19.191 -3.949 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -17.945 -4.331 1.469 1.00 0.00 H new ATOM 604 N ASP A 40 -19.413 0.532 1.409 1.00 0.00 N ATOM 605 CA ASP A 40 -19.627 1.898 1.962 1.00 0.00 C ATOM 606 C ASP A 40 -19.881 1.809 3.468 1.00 0.00 C ATOM 607 O ASP A 40 -20.617 0.966 3.941 1.00 0.00 O ATOM 608 CB ASP A 40 -20.837 2.540 1.278 1.00 0.00 C ATOM 609 CG ASP A 40 -20.525 2.772 -0.201 1.00 0.00 C ATOM 610 OD1 ASP A 40 -19.364 2.672 -0.564 1.00 0.00 O ATOM 611 OD2 ASP A 40 -21.451 3.046 -0.945 1.00 0.00 O ATOM 0 H ASP A 40 -20.047 0.261 0.657 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.740 2.505 1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.710 1.895 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.082 3.486 1.761 1.00 0.00 H new ATOM 616 N ARG A 41 -19.260 2.678 4.219 1.00 0.00 N ATOM 617 CA ARG A 41 -19.428 2.670 5.699 1.00 0.00 C ATOM 618 C ARG A 41 -19.949 4.032 6.162 1.00 0.00 C ATOM 619 O ARG A 41 -20.026 4.972 5.396 1.00 0.00 O ATOM 620 CB ARG A 41 -18.088 2.372 6.373 1.00 0.00 C ATOM 621 CG ARG A 41 -17.655 0.945 6.034 1.00 0.00 C ATOM 622 CD ARG A 41 -16.442 0.562 6.884 1.00 0.00 C ATOM 623 NE ARG A 41 -16.867 0.382 8.301 1.00 0.00 N ATOM 624 CZ ARG A 41 -15.981 0.427 9.258 1.00 0.00 C ATOM 625 NH1 ARG A 41 -14.724 0.630 8.974 1.00 0.00 N ATOM 626 NH2 ARG A 41 -16.353 0.270 10.499 1.00 0.00 N ATOM 0 H ARG A 41 -18.635 3.402 3.864 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.144 1.896 5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.333 3.083 6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.177 2.490 7.453 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -18.475 0.251 6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -17.408 0.871 4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.996 -0.358 6.507 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.678 1.337 6.818 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.850 0.224 8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.434 0.754 8.004 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.031 0.665 9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.336 0.112 10.721 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.661 0.305 11.247 1.00 0.00 H new ATOM 640 N SER A 42 -20.323 4.140 7.407 1.00 0.00 N ATOM 641 CA SER A 42 -20.858 5.432 7.919 1.00 0.00 C ATOM 642 C SER A 42 -19.832 6.546 7.690 1.00 0.00 C ATOM 643 O SER A 42 -18.716 6.307 7.274 1.00 0.00 O ATOM 644 CB SER A 42 -21.147 5.305 9.415 1.00 0.00 C ATOM 645 OG SER A 42 -21.759 6.502 9.877 1.00 0.00 O ATOM 0 H SER A 42 -20.281 3.387 8.093 1.00 0.00 H new ATOM 0 HA SER A 42 -21.778 5.677 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.801 4.453 9.600 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.222 5.121 9.962 1.00 0.00 H new ATOM 0 HG SER A 42 -21.948 6.424 10.836 1.00 0.00 H new ATOM 651 N GLN A 43 -20.221 7.767 7.937 1.00 0.00 N ATOM 652 CA GLN A 43 -19.301 8.920 7.714 1.00 0.00 C ATOM 653 C GLN A 43 -17.999 8.739 8.499 1.00 0.00 C ATOM 654 O GLN A 43 -16.964 9.243 8.112 1.00 0.00 O ATOM 655 CB GLN A 43 -19.988 10.208 8.169 1.00 0.00 C ATOM 656 CG GLN A 43 -21.210 10.475 7.288 1.00 0.00 C ATOM 657 CD GLN A 43 -21.927 11.734 7.777 1.00 0.00 C ATOM 658 OE1 GLN A 43 -21.705 12.183 8.883 1.00 0.00 O ATOM 659 NE2 GLN A 43 -22.786 12.327 6.993 1.00 0.00 N ATOM 0 H GLN A 43 -21.146 8.018 8.287 1.00 0.00 H new ATOM 0 HA GLN A 43 -19.062 8.974 6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.291 10.122 9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.292 11.045 8.107 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.903 10.599 6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.888 9.622 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.973 11.950 6.064 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.270 13.167 7.310 1.00 0.00 H new ATOM 668 N GLU A 44 -18.028 8.039 9.600 1.00 0.00 N ATOM 669 CA GLU A 44 -16.772 7.864 10.385 1.00 0.00 C ATOM 670 C GLU A 44 -15.657 7.387 9.451 1.00 0.00 C ATOM 671 O GLU A 44 -14.546 7.884 9.488 1.00 0.00 O ATOM 672 CB GLU A 44 -16.997 6.826 11.486 1.00 0.00 C ATOM 673 CG GLU A 44 -15.756 6.748 12.375 1.00 0.00 C ATOM 674 CD GLU A 44 -15.941 5.640 13.415 1.00 0.00 C ATOM 675 OE1 GLU A 44 -16.974 4.993 13.383 1.00 0.00 O ATOM 676 OE2 GLU A 44 -15.046 5.459 14.224 1.00 0.00 O ATOM 0 H GLU A 44 -18.856 7.586 9.987 1.00 0.00 H new ATOM 0 HA GLU A 44 -16.488 8.814 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.868 7.096 12.083 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.203 5.851 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -14.873 6.548 11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -15.591 7.704 12.872 1.00 0.00 H new ATOM 683 N MET A 45 -15.946 6.444 8.600 1.00 0.00 N ATOM 684 CA MET A 45 -14.902 5.959 7.655 1.00 0.00 C ATOM 685 C MET A 45 -14.548 7.090 6.692 1.00 0.00 C ATOM 686 O MET A 45 -13.404 7.281 6.329 1.00 0.00 O ATOM 687 CB MET A 45 -15.435 4.757 6.871 1.00 0.00 C ATOM 688 CG MET A 45 -14.263 3.962 6.289 1.00 0.00 C ATOM 689 SD MET A 45 -13.377 4.976 5.080 1.00 0.00 S ATOM 690 CE MET A 45 -14.735 5.155 3.896 1.00 0.00 C ATOM 0 H MET A 45 -16.855 5.989 8.517 1.00 0.00 H new ATOM 0 HA MET A 45 -14.014 5.653 8.208 1.00 0.00 H new ATOM 0 HB2 MET A 45 -16.031 4.120 7.524 1.00 0.00 H new ATOM 0 HB3 MET A 45 -16.092 5.095 6.069 1.00 0.00 H new ATOM 0 HG2 MET A 45 -13.586 3.657 7.087 1.00 0.00 H new ATOM 0 HG3 MET A 45 -14.629 3.051 5.815 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.328 5.293 2.894 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.356 4.259 3.916 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.340 6.021 4.164 1.00 0.00 H new ATOM 700 N THR A 46 -15.525 7.852 6.284 1.00 0.00 N ATOM 701 CA THR A 46 -15.258 8.976 5.355 1.00 0.00 C ATOM 702 C THR A 46 -14.269 9.940 6.007 1.00 0.00 C ATOM 703 O THR A 46 -13.374 10.454 5.366 1.00 0.00 O ATOM 704 CB THR A 46 -16.571 9.702 5.064 1.00 0.00 C ATOM 705 OG1 THR A 46 -17.544 8.763 4.628 1.00 0.00 O ATOM 706 CG2 THR A 46 -16.343 10.742 3.973 1.00 0.00 C ATOM 0 H THR A 46 -16.501 7.740 6.558 1.00 0.00 H new ATOM 0 HA THR A 46 -14.835 8.600 4.423 1.00 0.00 H new ATOM 0 HB THR A 46 -16.923 10.196 5.970 1.00 0.00 H new ATOM 0 HG1 THR A 46 -18.387 9.227 4.443 1.00 0.00 H new ATOM 0 HG21 THR A 46 -17.278 11.261 3.764 1.00 0.00 H new ATOM 0 HG22 THR A 46 -15.595 11.462 4.307 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.992 10.248 3.067 1.00 0.00 H new ATOM 714 N ALA A 47 -14.418 10.184 7.281 1.00 0.00 N ATOM 715 CA ALA A 47 -13.477 11.108 7.970 1.00 0.00 C ATOM 716 C ALA A 47 -12.071 10.513 7.915 1.00 0.00 C ATOM 717 O ALA A 47 -11.101 11.203 7.670 1.00 0.00 O ATOM 718 CB ALA A 47 -13.903 11.281 9.429 1.00 0.00 C ATOM 0 H ALA A 47 -15.148 9.785 7.871 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.487 12.080 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.212 11.958 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.910 11.696 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.890 10.313 9.929 1.00 0.00 H new ATOM 724 N LEU A 48 -11.956 9.231 8.129 1.00 0.00 N ATOM 725 CA LEU A 48 -10.613 8.590 8.077 1.00 0.00 C ATOM 726 C LEU A 48 -10.044 8.726 6.664 1.00 0.00 C ATOM 727 O LEU A 48 -8.860 8.923 6.478 1.00 0.00 O ATOM 728 CB LEU A 48 -10.735 7.107 8.438 1.00 0.00 C ATOM 729 CG LEU A 48 -11.293 6.966 9.855 1.00 0.00 C ATOM 730 CD1 LEU A 48 -11.380 5.484 10.222 1.00 0.00 C ATOM 731 CD2 LEU A 48 -10.363 7.677 10.841 1.00 0.00 C ATOM 0 H LEU A 48 -12.732 8.602 8.337 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.949 9.080 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.389 6.602 7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.760 6.625 8.371 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.286 7.413 9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.778 5.382 11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.038 4.973 9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.386 5.039 10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.759 7.577 11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.371 7.227 10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.295 8.733 10.580 1.00 0.00 H new ATOM 743 N ALA A 49 -10.879 8.626 5.666 1.00 0.00 N ATOM 744 CA ALA A 49 -10.382 8.757 4.269 1.00 0.00 C ATOM 745 C ALA A 49 -9.818 10.163 4.068 1.00 0.00 C ATOM 746 O ALA A 49 -8.797 10.350 3.437 1.00 0.00 O ATOM 747 CB ALA A 49 -11.535 8.523 3.291 1.00 0.00 C ATOM 0 H ALA A 49 -11.881 8.460 5.758 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.601 8.019 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.170 8.619 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.940 7.522 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.318 9.261 3.468 1.00 0.00 H new ATOM 753 N THR A 50 -10.474 11.155 4.605 1.00 0.00 N ATOM 754 CA THR A 50 -9.979 12.543 4.453 1.00 0.00 C ATOM 755 C THR A 50 -8.600 12.666 5.103 1.00 0.00 C ATOM 756 O THR A 50 -7.707 13.297 4.574 1.00 0.00 O ATOM 757 CB THR A 50 -10.957 13.496 5.140 1.00 0.00 C ATOM 758 OG1 THR A 50 -12.266 13.269 4.640 1.00 0.00 O ATOM 759 CG2 THR A 50 -10.544 14.935 4.859 1.00 0.00 C ATOM 0 H THR A 50 -11.335 11.059 5.144 1.00 0.00 H new ATOM 0 HA THR A 50 -9.901 12.795 3.395 1.00 0.00 H new ATOM 0 HB THR A 50 -10.945 13.320 6.216 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.895 13.878 5.081 1.00 0.00 H new ATOM 0 HG21 THR A 50 -11.241 15.616 5.348 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.539 15.107 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 50 -10.557 15.114 3.784 1.00 0.00 H new ATOM 767 N GLU A 51 -8.419 12.067 6.250 1.00 0.00 N ATOM 768 CA GLU A 51 -7.096 12.152 6.931 1.00 0.00 C ATOM 769 C GLU A 51 -6.029 11.489 6.058 1.00 0.00 C ATOM 770 O GLU A 51 -4.933 11.994 5.910 1.00 0.00 O ATOM 771 CB GLU A 51 -7.170 11.435 8.281 1.00 0.00 C ATOM 772 CG GLU A 51 -5.856 11.638 9.039 1.00 0.00 C ATOM 773 CD GLU A 51 -5.891 10.838 10.342 1.00 0.00 C ATOM 774 OE1 GLU A 51 -6.883 10.169 10.578 1.00 0.00 O ATOM 775 OE2 GLU A 51 -4.924 10.910 11.084 1.00 0.00 O ATOM 0 H GLU A 51 -9.128 11.524 6.743 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.836 13.198 7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.004 11.824 8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.355 10.371 8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.016 11.316 8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.707 12.696 9.253 1.00 0.00 H new ATOM 782 N LEU A 52 -6.337 10.361 5.479 1.00 0.00 N ATOM 783 CA LEU A 52 -5.337 9.672 4.618 1.00 0.00 C ATOM 784 C LEU A 52 -4.941 10.598 3.466 1.00 0.00 C ATOM 785 O LEU A 52 -3.782 10.706 3.110 1.00 0.00 O ATOM 786 CB LEU A 52 -5.957 8.393 4.056 1.00 0.00 C ATOM 787 CG LEU A 52 -4.881 7.572 3.346 1.00 0.00 C ATOM 788 CD1 LEU A 52 -3.880 7.039 4.374 1.00 0.00 C ATOM 789 CD2 LEU A 52 -5.538 6.398 2.619 1.00 0.00 C ATOM 0 H LEU A 52 -7.237 9.888 5.565 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.452 9.422 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.403 7.809 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.759 8.641 3.360 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.359 8.202 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.113 6.454 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.413 7.875 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.400 6.408 5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.773 5.810 2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.059 5.769 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.250 6.777 1.886 1.00 0.00 H new ATOM 801 N LEU A 53 -5.895 11.275 2.885 1.00 0.00 N ATOM 802 CA LEU A 53 -5.569 12.199 1.764 1.00 0.00 C ATOM 803 C LEU A 53 -4.631 13.289 2.277 1.00 0.00 C ATOM 804 O LEU A 53 -3.715 13.706 1.596 1.00 0.00 O ATOM 805 CB LEU A 53 -6.855 12.838 1.234 1.00 0.00 C ATOM 806 CG LEU A 53 -6.531 13.694 0.007 1.00 0.00 C ATOM 807 CD1 LEU A 53 -6.135 12.795 -1.168 1.00 0.00 C ATOM 808 CD2 LEU A 53 -7.764 14.515 -0.377 1.00 0.00 C ATOM 0 H LEU A 53 -6.882 11.228 3.138 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.087 11.645 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.576 12.064 0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.314 13.452 2.008 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.702 14.360 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.906 13.412 -2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.257 12.209 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.960 12.124 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.537 15.126 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.591 13.843 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.044 15.161 0.455 1.00 0.00 H new ATOM 820 N ASP A 54 -4.852 13.750 3.476 1.00 0.00 N ATOM 821 CA ASP A 54 -3.972 14.808 4.040 1.00 0.00 C ATOM 822 C ASP A 54 -2.541 14.285 4.079 1.00 0.00 C ATOM 823 O ASP A 54 -1.597 14.990 3.779 1.00 0.00 O ATOM 824 CB ASP A 54 -4.425 15.137 5.461 1.00 0.00 C ATOM 825 CG ASP A 54 -3.866 16.499 5.876 1.00 0.00 C ATOM 826 OD1 ASP A 54 -3.260 17.149 5.040 1.00 0.00 O ATOM 827 OD2 ASP A 54 -4.053 16.870 7.023 1.00 0.00 O ATOM 0 H ASP A 54 -5.605 13.439 4.090 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.026 15.705 3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.514 15.148 5.513 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.081 14.366 6.151 1.00 0.00 H new ATOM 832 N THR A 55 -2.377 13.046 4.445 1.00 0.00 N ATOM 833 CA THR A 55 -1.009 12.461 4.504 1.00 0.00 C ATOM 834 C THR A 55 -0.377 12.513 3.113 1.00 0.00 C ATOM 835 O THR A 55 0.780 12.851 2.959 1.00 0.00 O ATOM 836 CB THR A 55 -1.096 11.006 4.971 1.00 0.00 C ATOM 837 OG1 THR A 55 -1.797 10.949 6.206 1.00 0.00 O ATOM 838 CG2 THR A 55 0.313 10.443 5.155 1.00 0.00 C ATOM 0 H THR A 55 -3.132 12.412 4.706 1.00 0.00 H new ATOM 0 HA THR A 55 -0.398 13.030 5.204 1.00 0.00 H new ATOM 0 HB THR A 55 -1.626 10.414 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.856 10.018 6.506 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.250 9.407 5.488 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.849 10.488 4.207 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.846 11.032 5.902 1.00 0.00 H new ATOM 846 N ILE A 56 -1.128 12.185 2.098 1.00 0.00 N ATOM 847 CA ILE A 56 -0.566 12.220 0.716 1.00 0.00 C ATOM 848 C ILE A 56 -0.155 13.653 0.369 1.00 0.00 C ATOM 849 O ILE A 56 0.968 13.916 -0.026 1.00 0.00 O ATOM 850 CB ILE A 56 -1.625 11.737 -0.276 1.00 0.00 C ATOM 851 CG1 ILE A 56 -2.033 10.303 0.075 1.00 0.00 C ATOM 852 CG2 ILE A 56 -1.049 11.769 -1.693 1.00 0.00 C ATOM 853 CD1 ILE A 56 -3.196 9.868 -0.819 1.00 0.00 C ATOM 0 H ILE A 56 -2.104 11.895 2.164 1.00 0.00 H new ATOM 0 HA ILE A 56 0.307 11.569 0.661 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.497 12.389 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.186 9.630 -0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.325 10.243 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.804 11.425 -2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -0.755 12.788 -1.943 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.177 11.117 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.486 8.847 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.044 10.535 -0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.888 9.912 -1.864 1.00 0.00 H new ATOM 865 N GLU A 57 -1.053 14.585 0.521 1.00 0.00 N ATOM 866 CA GLU A 57 -0.709 15.998 0.208 1.00 0.00 C ATOM 867 C GLU A 57 0.421 16.439 1.135 1.00 0.00 C ATOM 868 O GLU A 57 1.333 17.136 0.736 1.00 0.00 O ATOM 869 CB GLU A 57 -1.935 16.886 0.424 1.00 0.00 C ATOM 870 CG GLU A 57 -1.625 18.310 -0.041 1.00 0.00 C ATOM 871 CD GLU A 57 -2.827 19.213 0.242 1.00 0.00 C ATOM 872 OE1 GLU A 57 -3.812 18.711 0.758 1.00 0.00 O ATOM 873 OE2 GLU A 57 -2.742 20.391 -0.063 1.00 0.00 O ATOM 0 H GLU A 57 -2.007 14.430 0.847 1.00 0.00 H new ATOM 0 HA GLU A 57 -0.392 16.085 -0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.786 16.489 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.213 16.889 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.743 18.689 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.397 18.314 -1.107 1.00 0.00 H new ATOM 880 N ALA A 58 0.374 16.020 2.369 1.00 0.00 N ATOM 881 CA ALA A 58 1.451 16.393 3.324 1.00 0.00 C ATOM 882 C ALA A 58 2.736 15.664 2.934 1.00 0.00 C ATOM 883 O ALA A 58 3.828 16.154 3.141 1.00 0.00 O ATOM 884 CB ALA A 58 1.042 15.992 4.742 1.00 0.00 C ATOM 0 H ALA A 58 -0.366 15.434 2.757 1.00 0.00 H new ATOM 0 HA ALA A 58 1.615 17.470 3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.833 16.266 5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.122 16.508 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.879 14.915 4.783 1.00 0.00 H new ATOM 890 N PHE A 59 2.615 14.491 2.368 1.00 0.00 N ATOM 891 CA PHE A 59 3.832 13.733 1.964 1.00 0.00 C ATOM 892 C PHE A 59 4.645 14.563 0.972 1.00 0.00 C ATOM 893 O PHE A 59 5.816 14.816 1.178 1.00 0.00 O ATOM 894 CB PHE A 59 3.417 12.413 1.311 1.00 0.00 C ATOM 895 CG PHE A 59 4.643 11.687 0.812 1.00 0.00 C ATOM 896 CD1 PHE A 59 5.464 10.991 1.706 1.00 0.00 C ATOM 897 CD2 PHE A 59 4.956 11.715 -0.551 1.00 0.00 C ATOM 898 CE1 PHE A 59 6.601 10.323 1.234 1.00 0.00 C ATOM 899 CE2 PHE A 59 6.091 11.047 -1.022 1.00 0.00 C ATOM 900 CZ PHE A 59 6.914 10.352 -0.130 1.00 0.00 C ATOM 0 H PHE A 59 1.728 14.028 2.169 1.00 0.00 H new ATOM 0 HA PHE A 59 4.440 13.526 2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.882 11.792 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.733 12.604 0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 59 5.221 10.969 2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 59 4.321 12.253 -1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.236 9.786 1.922 1.00 0.00 H new ATOM 0 HE2 PHE A 59 6.332 11.068 -2.075 1.00 0.00 H new ATOM 0 HZ PHE A 59 7.791 9.838 -0.494 1.00 0.00 H new ATOM 910 N LYS A 60 4.040 15.003 -0.098 1.00 0.00 N ATOM 911 CA LYS A 60 4.800 15.827 -1.080 1.00 0.00 C ATOM 912 C LYS A 60 5.255 17.127 -0.411 1.00 0.00 C ATOM 913 O LYS A 60 6.368 17.579 -0.599 1.00 0.00 O ATOM 914 CB LYS A 60 3.910 16.152 -2.281 1.00 0.00 C ATOM 915 CG LYS A 60 3.594 14.863 -3.043 1.00 0.00 C ATOM 916 CD LYS A 60 2.821 15.199 -4.318 1.00 0.00 C ATOM 917 CE LYS A 60 2.449 13.905 -5.044 1.00 0.00 C ATOM 918 NZ LYS A 60 2.767 14.040 -6.494 1.00 0.00 N ATOM 0 H LYS A 60 3.063 14.830 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 60 5.672 15.269 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 60 2.987 16.625 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 60 4.412 16.862 -2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.517 14.340 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.007 14.192 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.921 15.763 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.426 15.832 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.997 13.065 -4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.388 13.693 -4.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.514 13.160 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.225 14.831 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.784 14.223 -6.611 1.00 0.00 H new ATOM 932 N LYS A 61 4.401 17.730 0.370 1.00 0.00 N ATOM 933 CA LYS A 61 4.775 19.000 1.056 1.00 0.00 C ATOM 934 C LYS A 61 5.566 18.691 2.329 1.00 0.00 C ATOM 935 O LYS A 61 6.009 19.582 3.026 1.00 0.00 O ATOM 936 CB LYS A 61 3.508 19.778 1.420 1.00 0.00 C ATOM 937 CG LYS A 61 2.771 20.179 0.140 1.00 0.00 C ATOM 938 CD LYS A 61 1.570 21.057 0.496 1.00 0.00 C ATOM 939 CE LYS A 61 0.762 21.357 -0.768 1.00 0.00 C ATOM 940 NZ LYS A 61 0.497 22.821 -0.853 1.00 0.00 N ATOM 0 H LYS A 61 3.457 17.397 0.563 1.00 0.00 H new ATOM 0 HA LYS A 61 5.392 19.599 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.861 19.167 2.049 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.767 20.666 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.444 20.718 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.439 19.289 -0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 61 0.942 20.552 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.909 21.987 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.309 21.024 -1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.179 20.807 -0.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.052 23.025 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.042 23.125 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.400 23.336 -0.889 1.00 0.00 H new ATOM 954 N GLU A 62 5.738 17.439 2.643 1.00 0.00 N ATOM 955 CA GLU A 62 6.489 17.079 3.877 1.00 0.00 C ATOM 956 C GLU A 62 7.813 17.840 3.916 1.00 0.00 C ATOM 957 O GLU A 62 8.283 18.232 4.967 1.00 0.00 O ATOM 958 CB GLU A 62 6.767 15.574 3.877 1.00 0.00 C ATOM 959 CG GLU A 62 7.497 15.187 5.164 1.00 0.00 C ATOM 960 CD GLU A 62 7.835 13.697 5.131 1.00 0.00 C ATOM 961 OE1 GLU A 62 7.531 13.062 4.134 1.00 0.00 O ATOM 962 OE2 GLU A 62 8.394 13.214 6.102 1.00 0.00 O ATOM 0 H GLU A 62 5.391 16.649 2.099 1.00 0.00 H new ATOM 0 HA GLU A 62 5.896 17.344 4.752 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.831 15.021 3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.370 15.305 3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.409 15.775 5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 62 6.873 15.410 6.030 1.00 0.00 H new ATOM 969 N ILE A 63 8.421 18.052 2.786 1.00 0.00 N ATOM 970 CA ILE A 63 9.714 18.785 2.767 1.00 0.00 C ATOM 971 C ILE A 63 9.462 20.286 2.923 1.00 0.00 C ATOM 972 O ILE A 63 10.180 20.976 3.620 1.00 0.00 O ATOM 973 CB ILE A 63 10.423 18.517 1.440 1.00 0.00 C ATOM 974 CG1 ILE A 63 9.503 18.906 0.276 1.00 0.00 C ATOM 975 CG2 ILE A 63 10.775 17.032 1.344 1.00 0.00 C ATOM 976 CD1 ILE A 63 9.809 18.023 -0.933 1.00 0.00 C ATOM 0 H ILE A 63 8.079 17.749 1.874 1.00 0.00 H new ATOM 0 HA ILE A 63 10.339 18.443 3.592 1.00 0.00 H new ATOM 0 HB ILE A 63 11.336 19.111 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.460 18.791 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.648 19.955 0.019 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.281 16.838 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.433 16.760 2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.863 16.438 1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.155 18.299 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.849 18.161 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.642 16.978 -0.672 1.00 0.00 H new ATOM 988 N GLY A 64 8.452 20.799 2.278 1.00 0.00 N ATOM 989 CA GLY A 64 8.161 22.256 2.391 1.00 0.00 C ATOM 990 C GLY A 64 9.232 23.036 1.628 1.00 0.00 C ATOM 991 O GLY A 64 9.240 24.252 1.613 1.00 0.00 O ATOM 0 H GLY A 64 7.816 20.274 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.174 22.476 1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 64 8.149 22.558 3.438 1.00 0.00 H new ATOM 995 N GLY A 65 10.137 22.341 0.996 1.00 0.00 N ATOM 996 CA GLY A 65 11.215 23.030 0.232 1.00 0.00 C ATOM 997 C GLY A 65 12.465 23.140 1.106 1.00 0.00 C ATOM 998 O GLY A 65 13.521 23.530 0.650 1.00 0.00 O ATOM 0 H GLY A 65 10.176 21.322 0.976 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.442 22.476 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.883 24.022 -0.073 1.00 0.00 H new ATOM 1002 N GLU A 66 12.354 22.797 2.361 1.00 0.00 N ATOM 1003 CA GLU A 66 13.539 22.881 3.262 1.00 0.00 C ATOM 1004 C GLU A 66 14.575 21.835 2.848 1.00 0.00 C ATOM 1005 O GLU A 66 15.753 22.117 2.754 1.00 0.00 O ATOM 1006 CB GLU A 66 13.099 22.619 4.704 1.00 0.00 C ATOM 1007 CG GLU A 66 14.296 22.786 5.641 1.00 0.00 C ATOM 1008 CD GLU A 66 13.880 22.434 7.069 1.00 0.00 C ATOM 1009 OE1 GLU A 66 12.734 22.062 7.258 1.00 0.00 O ATOM 1010 OE2 GLU A 66 14.716 22.542 7.952 1.00 0.00 O ATOM 0 H GLU A 66 11.496 22.463 2.800 1.00 0.00 H new ATOM 0 HA GLU A 66 13.980 23.875 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.305 23.311 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.691 21.612 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 66 15.115 22.142 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.663 23.812 5.600 1.00 0.00 H new ATOM 1017 N SER A 67 14.143 20.630 2.596 1.00 0.00 N ATOM 1018 CA SER A 67 15.099 19.564 2.185 1.00 0.00 C ATOM 1019 C SER A 67 15.775 19.968 0.875 1.00 0.00 C ATOM 1020 O SER A 67 16.912 19.627 0.620 1.00 0.00 O ATOM 1021 CB SER A 67 14.346 18.251 1.987 1.00 0.00 C ATOM 1022 OG SER A 67 15.281 17.203 1.763 1.00 0.00 O ATOM 0 H SER A 67 13.168 20.337 2.657 1.00 0.00 H new ATOM 0 HA SER A 67 15.854 19.433 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.739 18.031 2.865 1.00 0.00 H new ATOM 0 HB3 SER A 67 13.664 18.333 1.140 1.00 0.00 H new ATOM 0 HG SER A 67 14.801 16.358 1.637 1.00 0.00 H new ATOM 1028 N GLU A 68 15.082 20.695 0.041 1.00 0.00 N ATOM 1029 CA GLU A 68 15.686 21.121 -1.249 1.00 0.00 C ATOM 1030 C GLU A 68 16.956 21.921 -0.968 1.00 0.00 C ATOM 1031 O GLU A 68 17.900 21.895 -1.728 1.00 0.00 O ATOM 1032 CB GLU A 68 14.690 21.992 -2.017 1.00 0.00 C ATOM 1033 CG GLU A 68 13.460 21.160 -2.385 1.00 0.00 C ATOM 1034 CD GLU A 68 12.494 22.012 -3.210 1.00 0.00 C ATOM 1035 OE1 GLU A 68 12.726 23.206 -3.311 1.00 0.00 O ATOM 1036 OE2 GLU A 68 11.539 21.457 -3.728 1.00 0.00 O ATOM 0 H GLU A 68 14.125 21.011 0.199 1.00 0.00 H new ATOM 0 HA GLU A 68 15.931 20.243 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.395 22.847 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 68 15.157 22.388 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.760 20.279 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.966 20.803 -1.481 1.00 0.00 H new ATOM 1043 N ALA A 69 16.992 22.629 0.124 1.00 0.00 N ATOM 1044 CA ALA A 69 18.207 23.424 0.451 1.00 0.00 C ATOM 1045 C ALA A 69 19.426 22.500 0.472 1.00 0.00 C ATOM 1046 O ALA A 69 19.325 21.331 0.788 1.00 0.00 O ATOM 1047 CB ALA A 69 18.036 24.076 1.824 1.00 0.00 C ATOM 0 H ALA A 69 16.234 22.692 0.804 1.00 0.00 H new ATOM 0 HA ALA A 69 18.350 24.199 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 69 18.926 24.658 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 69 17.166 24.732 1.809 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.894 23.303 2.579 1.00 0.00 H new ATOM 1053 N GLU A 70 20.577 23.018 0.135 1.00 0.00 N ATOM 1054 CA GLU A 70 21.815 22.182 0.132 1.00 0.00 C ATOM 1055 C GLU A 70 21.643 20.999 -0.826 1.00 0.00 C ATOM 1056 O GLU A 70 20.824 20.128 -0.612 1.00 0.00 O ATOM 1057 CB GLU A 70 22.079 21.651 1.544 1.00 0.00 C ATOM 1058 CG GLU A 70 22.089 22.814 2.537 1.00 0.00 C ATOM 1059 CD GLU A 70 23.233 23.771 2.196 1.00 0.00 C ATOM 1060 OE1 GLU A 70 24.127 23.363 1.473 1.00 0.00 O ATOM 1061 OE2 GLU A 70 23.196 24.898 2.664 1.00 0.00 O ATOM 0 H GLU A 70 20.714 23.990 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 70 22.656 22.794 -0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.311 20.930 1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.034 21.127 1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 70 21.137 23.343 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.208 22.437 3.553 1.00 0.00 H new ATOM 1068 N ASP A 71 22.419 20.956 -1.877 1.00 0.00 N ATOM 1069 CA ASP A 71 22.310 19.824 -2.841 1.00 0.00 C ATOM 1070 C ASP A 71 20.857 19.676 -3.296 1.00 0.00 C ATOM 1071 O ASP A 71 20.306 18.593 -3.304 1.00 0.00 O ATOM 1072 CB ASP A 71 22.766 18.531 -2.160 1.00 0.00 C ATOM 1073 CG ASP A 71 24.252 18.634 -1.814 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.901 19.528 -2.331 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.717 17.817 -1.036 1.00 0.00 O ATOM 0 H ASP A 71 23.123 21.656 -2.109 1.00 0.00 H new ATOM 0 HA ASP A 71 22.941 20.023 -3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.182 18.358 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.593 17.680 -2.819 1.00 0.00 H new ATOM 1080 N SER A 72 20.227 20.757 -3.665 1.00 0.00 N ATOM 1081 CA SER A 72 18.809 20.679 -4.108 1.00 0.00 C ATOM 1082 C SER A 72 18.688 19.770 -5.331 1.00 0.00 C ATOM 1083 O SER A 72 17.713 19.066 -5.496 1.00 0.00 O ATOM 1084 CB SER A 72 18.323 22.080 -4.475 1.00 0.00 C ATOM 1085 OG SER A 72 18.902 22.466 -5.716 1.00 0.00 O ATOM 0 H SER A 72 20.635 21.692 -3.678 1.00 0.00 H new ATOM 0 HA SER A 72 18.203 20.271 -3.299 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.236 22.093 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.599 22.790 -3.695 1.00 0.00 H new ATOM 0 HG SER A 72 18.592 23.364 -5.957 1.00 0.00 H new ATOM 1091 N ASP A 73 19.660 19.780 -6.196 1.00 0.00 N ATOM 1092 CA ASP A 73 19.576 18.918 -7.408 1.00 0.00 C ATOM 1093 C ASP A 73 19.492 17.446 -7.000 1.00 0.00 C ATOM 1094 O ASP A 73 18.713 16.685 -7.538 1.00 0.00 O ATOM 1095 CB ASP A 73 20.817 19.136 -8.274 1.00 0.00 C ATOM 1096 CG ASP A 73 20.805 20.558 -8.837 1.00 0.00 C ATOM 1097 OD1 ASP A 73 19.775 21.204 -8.740 1.00 0.00 O ATOM 1098 OD2 ASP A 73 21.827 20.978 -9.354 1.00 0.00 O ATOM 0 H ASP A 73 20.506 20.344 -6.119 1.00 0.00 H new ATOM 0 HA ASP A 73 18.682 19.183 -7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.718 18.976 -7.683 1.00 0.00 H new ATOM 0 HB3 ASP A 73 20.837 18.412 -9.088 1.00 0.00 H new ATOM 1103 N LYS A 74 20.295 17.036 -6.059 1.00 0.00 N ATOM 1104 CA LYS A 74 20.270 15.613 -5.625 1.00 0.00 C ATOM 1105 C LYS A 74 18.966 15.293 -4.887 1.00 0.00 C ATOM 1106 O LYS A 74 18.361 14.262 -5.104 1.00 0.00 O ATOM 1107 CB LYS A 74 21.456 15.353 -4.696 1.00 0.00 C ATOM 1108 CG LYS A 74 22.762 15.532 -5.473 1.00 0.00 C ATOM 1109 CD LYS A 74 23.945 15.154 -4.578 1.00 0.00 C ATOM 1110 CE LYS A 74 25.254 15.443 -5.313 1.00 0.00 C ATOM 1111 NZ LYS A 74 25.211 14.820 -6.667 1.00 0.00 N ATOM 0 H LYS A 74 20.969 17.626 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 74 20.335 14.975 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 74 21.427 16.040 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 74 21.398 14.344 -4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 74 22.754 14.908 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 74 22.860 16.565 -5.807 1.00 0.00 H new ATOM 0 HD2 LYS A 74 23.906 15.720 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 74 23.891 14.098 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 74 25.405 16.519 -5.401 1.00 0.00 H new ATOM 0 HE3 LYS A 74 26.097 15.048 -4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 26.180 14.698 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 24.745 13.892 -6.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 24.678 15.434 -7.315 1.00 0.00 H new ATOM 1125 N SER A 75 18.535 16.155 -4.006 1.00 0.00 N ATOM 1126 CA SER A 75 17.280 15.874 -3.251 1.00 0.00 C ATOM 1127 C SER A 75 16.089 15.828 -4.209 1.00 0.00 C ATOM 1128 O SER A 75 15.229 14.977 -4.104 1.00 0.00 O ATOM 1129 CB SER A 75 17.055 16.974 -2.212 1.00 0.00 C ATOM 1130 OG SER A 75 16.759 18.194 -2.878 1.00 0.00 O ATOM 0 H SER A 75 18.994 17.037 -3.777 1.00 0.00 H new ATOM 0 HA SER A 75 17.373 14.909 -2.752 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.235 16.701 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.943 17.091 -1.591 1.00 0.00 H new ATOM 0 HG SER A 75 17.328 18.280 -3.671 1.00 0.00 H new ATOM 1136 N LEU A 76 16.033 16.735 -5.142 1.00 0.00 N ATOM 1137 CA LEU A 76 14.898 16.737 -6.107 1.00 0.00 C ATOM 1138 C LEU A 76 14.989 15.515 -7.016 1.00 0.00 C ATOM 1139 O LEU A 76 13.992 14.926 -7.383 1.00 0.00 O ATOM 1140 CB LEU A 76 14.957 18.001 -6.959 1.00 0.00 C ATOM 1141 CG LEU A 76 14.731 19.228 -6.078 1.00 0.00 C ATOM 1142 CD1 LEU A 76 14.884 20.493 -6.923 1.00 0.00 C ATOM 1143 CD2 LEU A 76 13.319 19.177 -5.490 1.00 0.00 C ATOM 0 H LEU A 76 16.722 17.474 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 76 13.959 16.708 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.925 18.071 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 76 14.200 17.959 -7.742 1.00 0.00 H new ATOM 0 HG LEU A 76 15.462 19.238 -5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 76 14.723 21.371 -6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.888 20.528 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 76 14.150 20.483 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.155 20.052 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 76 12.588 19.170 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.207 18.273 -4.891 1.00 0.00 H new ATOM 1155 N HIS A 77 16.177 15.139 -7.398 1.00 0.00 N ATOM 1156 CA HIS A 77 16.330 13.968 -8.302 1.00 0.00 C ATOM 1157 C HIS A 77 15.774 12.710 -7.633 1.00 0.00 C ATOM 1158 O HIS A 77 15.060 11.941 -8.242 1.00 0.00 O ATOM 1159 CB HIS A 77 17.810 13.764 -8.620 1.00 0.00 C ATOM 1160 CG HIS A 77 17.947 12.738 -9.708 1.00 0.00 C ATOM 1161 ND1 HIS A 77 17.454 12.951 -10.987 1.00 0.00 N ATOM 1162 CD2 HIS A 77 18.517 11.488 -9.728 1.00 0.00 C ATOM 1163 CE1 HIS A 77 17.734 11.855 -11.718 1.00 0.00 C ATOM 1164 NE2 HIS A 77 18.380 10.937 -10.997 1.00 0.00 N ATOM 0 H HIS A 77 17.048 15.593 -7.123 1.00 0.00 H new ATOM 0 HA HIS A 77 15.777 14.154 -9.223 1.00 0.00 H new ATOM 0 HB2 HIS A 77 18.260 14.706 -8.934 1.00 0.00 H new ATOM 0 HB3 HIS A 77 18.344 13.438 -7.727 1.00 0.00 H new ATOM 0 HD2 HIS A 77 18.997 11.008 -8.888 1.00 0.00 H new ATOM 0 HE1 HIS A 77 17.469 11.734 -12.758 1.00 0.00 H new ATOM 0 HE2 HIS A 77 18.705 10.023 -11.311 1.00 0.00 H new ATOM 1173 N VAL A 78 16.098 12.486 -6.391 1.00 0.00 N ATOM 1174 CA VAL A 78 15.587 11.266 -5.702 1.00 0.00 C ATOM 1175 C VAL A 78 14.078 11.380 -5.484 1.00 0.00 C ATOM 1176 O VAL A 78 13.326 10.475 -5.786 1.00 0.00 O ATOM 1177 CB VAL A 78 16.278 11.123 -4.343 1.00 0.00 C ATOM 1178 CG1 VAL A 78 15.630 9.982 -3.555 1.00 0.00 C ATOM 1179 CG2 VAL A 78 17.764 10.819 -4.552 1.00 0.00 C ATOM 0 H VAL A 78 16.692 13.091 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 78 15.798 10.394 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 78 16.173 12.054 -3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.123 9.882 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.573 10.200 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 78 15.732 9.051 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 78 18.254 10.718 -3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.870 9.890 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 78 18.227 11.633 -5.110 1.00 0.00 H new ATOM 1189 N MET A 79 13.629 12.479 -4.948 1.00 0.00 N ATOM 1190 CA MET A 79 12.170 12.642 -4.699 1.00 0.00 C ATOM 1191 C MET A 79 11.410 12.736 -6.026 1.00 0.00 C ATOM 1192 O MET A 79 10.386 12.110 -6.218 1.00 0.00 O ATOM 1193 CB MET A 79 11.948 13.928 -3.898 1.00 0.00 C ATOM 1194 CG MET A 79 12.700 13.840 -2.566 1.00 0.00 C ATOM 1195 SD MET A 79 12.093 12.428 -1.610 1.00 0.00 S ATOM 1196 CE MET A 79 10.422 13.055 -1.309 1.00 0.00 C ATOM 0 H MET A 79 14.209 13.272 -4.671 1.00 0.00 H new ATOM 0 HA MET A 79 11.801 11.780 -4.143 1.00 0.00 H new ATOM 0 HB2 MET A 79 12.298 14.789 -4.468 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.883 14.077 -3.717 1.00 0.00 H new ATOM 0 HG2 MET A 79 13.769 13.735 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.563 14.761 -1.999 1.00 0.00 H new ATOM 0 HE1 MET A 79 10.380 13.521 -0.325 1.00 0.00 H new ATOM 0 HE2 MET A 79 10.167 13.792 -2.071 1.00 0.00 H new ATOM 0 HE3 MET A 79 9.711 12.230 -1.350 1.00 0.00 H new ATOM 1206 N ASN A 80 11.893 13.530 -6.934 1.00 0.00 N ATOM 1207 CA ASN A 80 11.192 13.697 -8.239 1.00 0.00 C ATOM 1208 C ASN A 80 11.277 12.428 -9.092 1.00 0.00 C ATOM 1209 O ASN A 80 10.304 12.000 -9.678 1.00 0.00 O ATOM 1210 CB ASN A 80 11.833 14.860 -9.002 1.00 0.00 C ATOM 1211 CG ASN A 80 10.980 15.211 -10.222 1.00 0.00 C ATOM 1212 OD1 ASN A 80 10.119 14.452 -10.614 1.00 0.00 O ATOM 1213 ND2 ASN A 80 11.189 16.339 -10.844 1.00 0.00 N ATOM 0 H ASN A 80 12.749 14.076 -6.831 1.00 0.00 H new ATOM 0 HA ASN A 80 10.140 13.899 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.926 15.728 -8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.841 14.589 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.628 16.583 -11.660 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.913 16.977 -10.514 1.00 0.00 H new ATOM 1220 N THR A 81 12.437 11.846 -9.202 1.00 0.00 N ATOM 1221 CA THR A 81 12.590 10.638 -10.057 1.00 0.00 C ATOM 1222 C THR A 81 11.798 9.443 -9.513 1.00 0.00 C ATOM 1223 O THR A 81 11.097 8.774 -10.246 1.00 0.00 O ATOM 1224 CB THR A 81 14.069 10.266 -10.113 1.00 0.00 C ATOM 1225 OG1 THR A 81 14.826 11.393 -10.532 1.00 0.00 O ATOM 1226 CG2 THR A 81 14.262 9.123 -11.099 1.00 0.00 C ATOM 0 H THR A 81 13.289 12.156 -8.735 1.00 0.00 H new ATOM 0 HA THR A 81 12.202 10.872 -11.048 1.00 0.00 H new ATOM 0 HB THR A 81 14.407 9.954 -9.125 1.00 0.00 H new ATOM 0 HG1 THR A 81 15.006 11.971 -9.761 1.00 0.00 H new ATOM 0 HG21 THR A 81 15.317 8.854 -11.142 1.00 0.00 H new ATOM 0 HG22 THR A 81 13.681 8.260 -10.774 1.00 0.00 H new ATOM 0 HG23 THR A 81 13.926 9.435 -12.088 1.00 0.00 H new ATOM 1234 N LEU A 82 11.928 9.141 -8.252 1.00 0.00 N ATOM 1235 CA LEU A 82 11.208 7.960 -7.700 1.00 0.00 C ATOM 1236 C LEU A 82 9.699 8.214 -7.620 1.00 0.00 C ATOM 1237 O LEU A 82 8.904 7.308 -7.781 1.00 0.00 O ATOM 1238 CB LEU A 82 11.750 7.664 -6.300 1.00 0.00 C ATOM 1239 CG LEU A 82 13.271 7.483 -6.363 1.00 0.00 C ATOM 1240 CD1 LEU A 82 13.798 7.094 -4.982 1.00 0.00 C ATOM 1241 CD2 LEU A 82 13.620 6.381 -7.364 1.00 0.00 C ATOM 0 H LEU A 82 12.498 9.658 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 82 11.371 7.110 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.499 8.480 -5.622 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.283 6.763 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 82 13.729 8.420 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.879 6.966 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 82 13.556 7.879 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.335 6.159 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.702 6.256 -7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.158 5.445 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 82 13.249 6.655 -8.351 1.00 0.00 H new ATOM 1253 N ILE A 83 9.290 9.422 -7.353 1.00 0.00 N ATOM 1254 CA ILE A 83 7.835 9.705 -7.243 1.00 0.00 C ATOM 1255 C ILE A 83 7.187 9.843 -8.627 1.00 0.00 C ATOM 1256 O ILE A 83 6.094 9.365 -8.858 1.00 0.00 O ATOM 1257 CB ILE A 83 7.653 11.001 -6.458 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.264 10.839 -5.069 1.00 0.00 C ATOM 1259 CG2 ILE A 83 6.172 11.305 -6.309 1.00 0.00 C ATOM 1260 CD1 ILE A 83 8.320 12.198 -4.375 1.00 0.00 C ATOM 0 H ILE A 83 9.901 10.225 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 83 7.350 8.874 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 83 8.144 11.816 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.670 10.141 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.266 10.418 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.045 12.231 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.722 11.414 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.685 10.488 -5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.756 12.082 -3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.932 12.882 -4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.312 12.601 -4.283 1.00 0.00 H new ATOM 1272 N HIS A 84 7.834 10.515 -9.537 1.00 0.00 N ATOM 1273 CA HIS A 84 7.235 10.708 -10.890 1.00 0.00 C ATOM 1274 C HIS A 84 7.306 9.425 -11.726 1.00 0.00 C ATOM 1275 O HIS A 84 6.334 9.029 -12.340 1.00 0.00 O ATOM 1276 CB HIS A 84 7.984 11.828 -11.611 1.00 0.00 C ATOM 1277 CG HIS A 84 7.654 13.143 -10.961 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.165 13.507 -9.723 1.00 0.00 N ATOM 1279 CD2 HIS A 84 6.864 14.193 -11.364 1.00 0.00 C ATOM 1280 CE1 HIS A 84 7.683 14.729 -9.428 1.00 0.00 C ATOM 1281 NE2 HIS A 84 6.887 15.189 -10.394 1.00 0.00 N ATOM 0 H HIS A 84 8.752 10.940 -9.404 1.00 0.00 H new ATOM 0 HA HIS A 84 6.184 10.969 -10.766 1.00 0.00 H new ATOM 0 HB2 HIS A 84 9.058 11.648 -11.570 1.00 0.00 H new ATOM 0 HB3 HIS A 84 7.704 11.849 -12.664 1.00 0.00 H new ATOM 0 HD1 HIS A 84 8.792 12.950 -9.142 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.311 14.238 -12.291 1.00 0.00 H new ATOM 0 HE1 HIS A 84 7.912 15.270 -8.522 1.00 0.00 H new ATOM 1290 N ASP A 85 8.440 8.783 -11.783 1.00 0.00 N ATOM 1291 CA ASP A 85 8.542 7.546 -12.612 1.00 0.00 C ATOM 1292 C ASP A 85 8.022 6.339 -11.828 1.00 0.00 C ATOM 1293 O ASP A 85 8.611 5.915 -10.852 1.00 0.00 O ATOM 1294 CB ASP A 85 10.001 7.313 -13.005 1.00 0.00 C ATOM 1295 CG ASP A 85 10.076 6.171 -14.021 1.00 0.00 C ATOM 1296 OD1 ASP A 85 9.056 5.543 -14.254 1.00 0.00 O ATOM 1297 OD2 ASP A 85 11.152 5.947 -14.552 1.00 0.00 O ATOM 0 H ASP A 85 9.294 9.057 -11.297 1.00 0.00 H new ATOM 0 HA ASP A 85 7.937 7.670 -13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.424 8.222 -13.431 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.593 7.069 -12.123 1.00 0.00 H new ATOM 1302 N GLN A 86 6.920 5.784 -12.254 1.00 0.00 N ATOM 1303 CA GLN A 86 6.347 4.602 -11.548 1.00 0.00 C ATOM 1304 C GLN A 86 7.330 3.427 -11.594 1.00 0.00 C ATOM 1305 O GLN A 86 7.450 2.673 -10.650 1.00 0.00 O ATOM 1306 CB GLN A 86 5.038 4.193 -12.226 1.00 0.00 C ATOM 1307 CG GLN A 86 4.347 3.111 -11.393 1.00 0.00 C ATOM 1308 CD GLN A 86 3.107 2.609 -12.135 1.00 0.00 C ATOM 1309 OE1 GLN A 86 3.210 2.069 -13.219 1.00 0.00 O ATOM 1310 NE2 GLN A 86 1.930 2.765 -11.593 1.00 0.00 N ATOM 0 H GLN A 86 6.389 6.100 -13.065 1.00 0.00 H new ATOM 0 HA GLN A 86 6.160 4.867 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.384 5.059 -12.331 1.00 0.00 H new ATOM 0 HB3 GLN A 86 5.238 3.821 -13.231 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.034 2.284 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.064 3.512 -10.420 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.843 3.218 -10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.097 2.434 -12.079 1.00 0.00 H new ATOM 1319 N GLU A 87 8.023 3.256 -12.687 1.00 0.00 N ATOM 1320 CA GLU A 87 8.980 2.116 -12.786 1.00 0.00 C ATOM 1321 C GLU A 87 10.045 2.243 -11.697 1.00 0.00 C ATOM 1322 O GLU A 87 10.415 1.276 -11.063 1.00 0.00 O ATOM 1323 CB GLU A 87 9.654 2.133 -14.160 1.00 0.00 C ATOM 1324 CG GLU A 87 8.605 1.891 -15.246 1.00 0.00 C ATOM 1325 CD GLU A 87 9.286 1.843 -16.614 1.00 0.00 C ATOM 1326 OE1 GLU A 87 10.463 2.158 -16.679 1.00 0.00 O ATOM 1327 OE2 GLU A 87 8.620 1.493 -17.575 1.00 0.00 O ATOM 0 H GLU A 87 7.969 3.853 -13.512 1.00 0.00 H new ATOM 0 HA GLU A 87 8.439 1.179 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.147 3.091 -14.323 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.426 1.365 -14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.080 0.955 -15.057 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.858 2.685 -15.228 1.00 0.00 H new ATOM 1334 N LYS A 88 10.528 3.429 -11.463 1.00 0.00 N ATOM 1335 CA LYS A 88 11.554 3.614 -10.401 1.00 0.00 C ATOM 1336 C LYS A 88 10.939 3.237 -9.055 1.00 0.00 C ATOM 1337 O LYS A 88 11.608 2.756 -8.163 1.00 0.00 O ATOM 1338 CB LYS A 88 12.011 5.072 -10.369 1.00 0.00 C ATOM 1339 CG LYS A 88 12.585 5.472 -11.734 1.00 0.00 C ATOM 1340 CD LYS A 88 13.900 4.728 -11.988 1.00 0.00 C ATOM 1341 CE LYS A 88 14.668 5.424 -13.114 1.00 0.00 C ATOM 1342 NZ LYS A 88 15.184 4.403 -14.068 1.00 0.00 N ATOM 0 H LYS A 88 10.258 4.278 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 88 12.417 2.980 -10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.172 5.719 -10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 88 12.765 5.208 -9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 88 11.868 5.239 -12.521 1.00 0.00 H new ATOM 0 HG3 LYS A 88 12.755 6.548 -11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.502 4.710 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 88 13.698 3.691 -12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.016 6.126 -13.634 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.495 6.002 -12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.706 4.876 -14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 15.820 3.750 -13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.387 3.870 -14.470 1.00 0.00 H new ATOM 1356 N ALA A 89 9.665 3.463 -8.901 1.00 0.00 N ATOM 1357 CA ALA A 89 9.000 3.121 -7.616 1.00 0.00 C ATOM 1358 C ALA A 89 8.893 1.602 -7.468 1.00 0.00 C ATOM 1359 O ALA A 89 9.158 1.053 -6.419 1.00 0.00 O ATOM 1360 CB ALA A 89 7.598 3.733 -7.592 1.00 0.00 C ATOM 0 H ALA A 89 9.056 3.870 -9.611 1.00 0.00 H new ATOM 0 HA ALA A 89 9.591 3.519 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.108 3.484 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.672 4.816 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.013 3.336 -8.422 1.00 0.00 H new ATOM 1366 N LYS A 90 8.494 0.915 -8.505 1.00 0.00 N ATOM 1367 CA LYS A 90 8.358 -0.568 -8.397 1.00 0.00 C ATOM 1368 C LYS A 90 9.715 -1.211 -8.124 1.00 0.00 C ATOM 1369 O LYS A 90 9.851 -2.030 -7.238 1.00 0.00 O ATOM 1370 CB LYS A 90 7.794 -1.145 -9.695 1.00 0.00 C ATOM 1371 CG LYS A 90 7.587 -2.650 -9.509 1.00 0.00 C ATOM 1372 CD LYS A 90 7.112 -3.284 -10.812 1.00 0.00 C ATOM 1373 CE LYS A 90 6.965 -4.788 -10.592 1.00 0.00 C ATOM 1374 NZ LYS A 90 5.527 -5.170 -10.695 1.00 0.00 N ATOM 0 H LYS A 90 8.258 1.311 -9.415 1.00 0.00 H new ATOM 0 HA LYS A 90 7.679 -0.784 -7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 90 6.850 -0.661 -9.946 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.478 -0.956 -10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 90 8.519 -3.115 -9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.855 -2.829 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.160 -2.851 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.825 -3.086 -11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.551 -5.333 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.355 -5.062 -9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.295 -5.853 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.934 -4.322 -10.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.348 -5.602 -11.624 1.00 0.00 H new ATOM 1388 N ILE A 91 10.720 -0.860 -8.873 1.00 0.00 N ATOM 1389 CA ILE A 91 12.053 -1.474 -8.635 1.00 0.00 C ATOM 1390 C ILE A 91 12.518 -1.098 -7.233 1.00 0.00 C ATOM 1391 O ILE A 91 13.048 -1.914 -6.505 1.00 0.00 O ATOM 1392 CB ILE A 91 13.052 -0.975 -9.687 1.00 0.00 C ATOM 1393 CG1 ILE A 91 13.046 0.554 -9.726 1.00 0.00 C ATOM 1394 CG2 ILE A 91 12.644 -1.506 -11.064 1.00 0.00 C ATOM 1395 CD1 ILE A 91 14.132 1.112 -8.804 1.00 0.00 C ATOM 0 H ILE A 91 10.678 -0.181 -9.633 1.00 0.00 H new ATOM 0 HA ILE A 91 11.987 -2.559 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 91 14.050 -1.330 -9.428 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.213 0.899 -10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.070 0.929 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.352 -1.153 -11.814 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.645 -2.596 -11.048 1.00 0.00 H new ATOM 0 HG23 ILE A 91 11.645 -1.147 -11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.117 2.201 -8.841 1.00 0.00 H new ATOM 0 HD12 ILE A 91 13.947 0.781 -7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.107 0.752 -9.131 1.00 0.00 H new ATOM 1407 N TYR A 92 12.304 0.125 -6.836 1.00 0.00 N ATOM 1408 CA TYR A 92 12.715 0.536 -5.469 1.00 0.00 C ATOM 1409 C TYR A 92 11.921 -0.293 -4.458 1.00 0.00 C ATOM 1410 O TYR A 92 12.464 -0.820 -3.507 1.00 0.00 O ATOM 1411 CB TYR A 92 12.415 2.023 -5.269 1.00 0.00 C ATOM 1412 CG TYR A 92 12.955 2.473 -3.934 1.00 0.00 C ATOM 1413 CD1 TYR A 92 14.295 2.860 -3.817 1.00 0.00 C ATOM 1414 CD2 TYR A 92 12.117 2.505 -2.814 1.00 0.00 C ATOM 1415 CE1 TYR A 92 14.798 3.278 -2.580 1.00 0.00 C ATOM 1416 CE2 TYR A 92 12.620 2.923 -1.575 1.00 0.00 C ATOM 1417 CZ TYR A 92 13.960 3.310 -1.459 1.00 0.00 C ATOM 1418 OH TYR A 92 14.457 3.723 -0.239 1.00 0.00 O ATOM 0 H TYR A 92 11.864 0.854 -7.398 1.00 0.00 H new ATOM 0 HA TYR A 92 13.783 0.371 -5.330 1.00 0.00 H new ATOM 0 HB2 TYR A 92 12.867 2.607 -6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.340 2.197 -5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 92 14.941 2.836 -4.682 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.083 2.208 -2.905 1.00 0.00 H new ATOM 0 HE1 TYR A 92 15.832 3.576 -2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.974 2.947 -0.710 1.00 0.00 H new ATOM 0 HH TYR A 92 14.215 4.660 -0.088 1.00 0.00 H new ATOM 1428 N MET A 93 10.635 -0.423 -4.667 1.00 0.00 N ATOM 1429 CA MET A 93 9.806 -1.230 -3.729 1.00 0.00 C ATOM 1430 C MET A 93 10.185 -2.705 -3.842 1.00 0.00 C ATOM 1431 O MET A 93 10.269 -3.409 -2.855 1.00 0.00 O ATOM 1432 CB MET A 93 8.325 -1.065 -4.066 1.00 0.00 C ATOM 1433 CG MET A 93 7.856 0.332 -3.660 1.00 0.00 C ATOM 1434 SD MET A 93 6.054 0.408 -3.778 1.00 0.00 S ATOM 1435 CE MET A 93 5.694 -0.722 -2.409 1.00 0.00 C ATOM 0 H MET A 93 10.127 -0.005 -5.446 1.00 0.00 H new ATOM 0 HA MET A 93 9.987 -0.882 -2.712 1.00 0.00 H new ATOM 0 HB2 MET A 93 8.166 -1.216 -5.134 1.00 0.00 H new ATOM 0 HB3 MET A 93 7.737 -1.822 -3.546 1.00 0.00 H new ATOM 0 HG2 MET A 93 8.176 0.555 -2.642 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.307 1.083 -4.308 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.995 -1.489 -2.744 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.618 -1.194 -2.074 1.00 0.00 H new ATOM 0 HE3 MET A 93 5.252 -0.164 -1.583 1.00 0.00 H new ATOM 1445 N LEU A 94 10.413 -3.184 -5.034 1.00 0.00 N ATOM 1446 CA LEU A 94 10.782 -4.614 -5.188 1.00 0.00 C ATOM 1447 C LEU A 94 12.077 -4.873 -4.420 1.00 0.00 C ATOM 1448 O LEU A 94 12.231 -5.882 -3.763 1.00 0.00 O ATOM 1449 CB LEU A 94 10.992 -4.927 -6.671 1.00 0.00 C ATOM 1450 CG LEU A 94 11.213 -6.430 -6.850 1.00 0.00 C ATOM 1451 CD1 LEU A 94 9.920 -7.184 -6.529 1.00 0.00 C ATOM 1452 CD2 LEU A 94 11.619 -6.711 -8.297 1.00 0.00 C ATOM 0 H LEU A 94 10.360 -2.649 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 94 9.988 -5.249 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.125 -4.605 -7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.851 -4.375 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 94 12.001 -6.764 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.081 -8.254 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.628 -6.982 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.129 -6.853 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.778 -7.781 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.828 -6.376 -8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.541 -6.177 -8.527 1.00 0.00 H new ATOM 1464 N ASN A 95 13.003 -3.958 -4.487 1.00 0.00 N ATOM 1465 CA ASN A 95 14.282 -4.140 -3.750 1.00 0.00 C ATOM 1466 C ASN A 95 13.994 -4.208 -2.250 1.00 0.00 C ATOM 1467 O ASN A 95 14.536 -5.028 -1.537 1.00 0.00 O ATOM 1468 CB ASN A 95 15.199 -2.949 -4.030 1.00 0.00 C ATOM 1469 CG ASN A 95 16.614 -3.265 -3.546 1.00 0.00 C ATOM 1470 OD1 ASN A 95 16.936 -4.406 -3.278 1.00 0.00 O ATOM 1471 ND2 ASN A 95 17.480 -2.297 -3.422 1.00 0.00 N ATOM 0 H ASN A 95 12.928 -3.092 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 95 14.764 -5.062 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 95 15.210 -2.729 -5.097 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.821 -2.060 -3.525 1.00 0.00 H new ATOM 0 HD21 ASN A 95 18.427 -2.498 -3.100 1.00 0.00 H new ATOM 0 HD22 ASN A 95 17.210 -1.339 -3.647 1.00 0.00 H new ATOM 1478 N PHE A 96 13.139 -3.345 -1.770 1.00 0.00 N ATOM 1479 CA PHE A 96 12.807 -3.346 -0.320 1.00 0.00 C ATOM 1480 C PHE A 96 12.120 -4.662 0.048 1.00 0.00 C ATOM 1481 O PHE A 96 12.403 -5.256 1.070 1.00 0.00 O ATOM 1482 CB PHE A 96 11.872 -2.176 -0.012 1.00 0.00 C ATOM 1483 CG PHE A 96 11.675 -2.064 1.480 1.00 0.00 C ATOM 1484 CD1 PHE A 96 12.623 -1.391 2.261 1.00 0.00 C ATOM 1485 CD2 PHE A 96 10.547 -2.631 2.083 1.00 0.00 C ATOM 1486 CE1 PHE A 96 12.442 -1.286 3.646 1.00 0.00 C ATOM 1487 CE2 PHE A 96 10.366 -2.525 3.468 1.00 0.00 C ATOM 1488 CZ PHE A 96 11.314 -1.853 4.249 1.00 0.00 C ATOM 0 H PHE A 96 12.656 -2.638 -2.324 1.00 0.00 H new ATOM 0 HA PHE A 96 13.723 -3.243 0.262 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.291 -1.249 -0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 96 10.912 -2.325 -0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.494 -0.953 1.795 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.816 -3.150 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 96 13.173 -0.767 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.495 -2.962 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 96 11.175 -1.772 5.317 1.00 0.00 H new ATOM 1498 N THR A 97 11.215 -5.121 -0.774 1.00 0.00 N ATOM 1499 CA THR A 97 10.510 -6.393 -0.465 1.00 0.00 C ATOM 1500 C THR A 97 11.517 -7.540 -0.396 1.00 0.00 C ATOM 1501 O THR A 97 11.442 -8.391 0.468 1.00 0.00 O ATOM 1502 CB THR A 97 9.487 -6.685 -1.564 1.00 0.00 C ATOM 1503 OG1 THR A 97 10.112 -6.572 -2.834 1.00 0.00 O ATOM 1504 CG2 THR A 97 8.323 -5.696 -1.470 1.00 0.00 C ATOM 0 H THR A 97 10.935 -4.669 -1.645 1.00 0.00 H new ATOM 0 HA THR A 97 10.004 -6.299 0.496 1.00 0.00 H new ATOM 0 HB THR A 97 9.102 -7.697 -1.438 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.005 -6.183 -2.726 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.599 -5.911 -2.256 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.841 -5.792 -0.497 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.698 -4.680 -1.590 1.00 0.00 H new ATOM 1512 N MET A 98 12.457 -7.575 -1.298 1.00 0.00 N ATOM 1513 CA MET A 98 13.459 -8.673 -1.272 1.00 0.00 C ATOM 1514 C MET A 98 14.265 -8.596 0.024 1.00 0.00 C ATOM 1515 O MET A 98 14.528 -9.596 0.664 1.00 0.00 O ATOM 1516 CB MET A 98 14.400 -8.527 -2.470 1.00 0.00 C ATOM 1517 CG MET A 98 13.631 -8.786 -3.769 1.00 0.00 C ATOM 1518 SD MET A 98 13.008 -10.485 -3.782 1.00 0.00 S ATOM 1519 CE MET A 98 14.614 -11.317 -3.735 1.00 0.00 C ATOM 0 H MET A 98 12.574 -6.894 -2.048 1.00 0.00 H new ATOM 0 HA MET A 98 12.949 -9.635 -1.324 1.00 0.00 H new ATOM 0 HB2 MET A 98 14.831 -7.526 -2.485 1.00 0.00 H new ATOM 0 HB3 MET A 98 15.229 -9.230 -2.381 1.00 0.00 H new ATOM 0 HG2 MET A 98 12.802 -8.084 -3.858 1.00 0.00 H new ATOM 0 HG3 MET A 98 14.282 -8.621 -4.627 1.00 0.00 H new ATOM 0 HE1 MET A 98 14.552 -12.259 -4.279 1.00 0.00 H new ATOM 0 HE2 MET A 98 15.368 -10.680 -4.198 1.00 0.00 H new ATOM 0 HE3 MET A 98 14.892 -11.514 -2.699 1.00 0.00 H new ATOM 1529 N SER A 99 14.653 -7.417 0.422 1.00 0.00 N ATOM 1530 CA SER A 99 15.436 -7.281 1.680 1.00 0.00 C ATOM 1531 C SER A 99 14.505 -7.450 2.880 1.00 0.00 C ATOM 1532 O SER A 99 14.860 -8.048 3.877 1.00 0.00 O ATOM 1533 CB SER A 99 16.085 -5.898 1.731 1.00 0.00 C ATOM 1534 OG SER A 99 15.074 -4.910 1.886 1.00 0.00 O ATOM 0 H SER A 99 14.462 -6.543 -0.069 1.00 0.00 H new ATOM 0 HA SER A 99 16.211 -8.047 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.791 -5.845 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.651 -5.715 0.818 1.00 0.00 H new ATOM 0 HG SER A 99 14.267 -5.189 1.405 1.00 0.00 H new ATOM 1540 N LEU A 100 13.314 -6.926 2.792 1.00 0.00 N ATOM 1541 CA LEU A 100 12.358 -7.050 3.924 1.00 0.00 C ATOM 1542 C LEU A 100 11.911 -8.505 4.066 1.00 0.00 C ATOM 1543 O LEU A 100 11.831 -9.037 5.155 1.00 0.00 O ATOM 1544 CB LEU A 100 11.138 -6.171 3.649 1.00 0.00 C ATOM 1545 CG LEU A 100 10.217 -6.170 4.870 1.00 0.00 C ATOM 1546 CD1 LEU A 100 10.871 -5.385 6.012 1.00 0.00 C ATOM 1547 CD2 LEU A 100 8.888 -5.514 4.497 1.00 0.00 C ATOM 0 H LEU A 100 12.962 -6.416 1.982 1.00 0.00 H new ATOM 0 HA LEU A 100 12.844 -6.731 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.455 -5.154 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.600 -6.541 2.776 1.00 0.00 H new ATOM 0 HG LEU A 100 10.043 -7.196 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.211 -5.387 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.820 -5.851 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.048 -4.358 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.228 -5.511 5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.067 -4.489 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.420 -6.074 3.687 1.00 0.00 H new ATOM 1559 N TYR A 101 11.613 -9.150 2.974 1.00 0.00 N ATOM 1560 CA TYR A 101 11.163 -10.568 3.047 1.00 0.00 C ATOM 1561 C TYR A 101 12.280 -11.441 3.616 1.00 0.00 C ATOM 1562 O TYR A 101 12.055 -12.273 4.472 1.00 0.00 O ATOM 1563 CB TYR A 101 10.792 -11.060 1.647 1.00 0.00 C ATOM 1564 CG TYR A 101 10.240 -12.461 1.741 1.00 0.00 C ATOM 1565 CD1 TYR A 101 8.903 -12.663 2.101 1.00 0.00 C ATOM 1566 CD2 TYR A 101 11.066 -13.560 1.471 1.00 0.00 C ATOM 1567 CE1 TYR A 101 8.391 -13.962 2.191 1.00 0.00 C ATOM 1568 CE2 TYR A 101 10.553 -14.859 1.561 1.00 0.00 C ATOM 1569 CZ TYR A 101 9.215 -15.060 1.921 1.00 0.00 C ATOM 1570 OH TYR A 101 8.710 -16.341 2.011 1.00 0.00 O ATOM 0 H TYR A 101 11.661 -8.757 2.034 1.00 0.00 H new ATOM 0 HA TYR A 101 10.292 -10.633 3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 101 10.053 -10.395 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.669 -11.045 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 101 8.266 -11.816 2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 101 12.098 -13.405 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 101 7.359 -14.117 2.469 1.00 0.00 H new ATOM 0 HE2 TYR A 101 11.189 -15.706 1.353 1.00 0.00 H new ATOM 0 HH TYR A 101 7.877 -16.401 1.498 1.00 0.00 H new ATOM 1580 N ASN A 102 13.482 -11.262 3.147 1.00 0.00 N ATOM 1581 CA ASN A 102 14.608 -12.085 3.661 1.00 0.00 C ATOM 1582 C ASN A 102 14.761 -11.867 5.165 1.00 0.00 C ATOM 1583 O ASN A 102 14.984 -12.793 5.922 1.00 0.00 O ATOM 1584 CB ASN A 102 15.895 -11.664 2.954 1.00 0.00 C ATOM 1585 CG ASN A 102 15.809 -12.028 1.471 1.00 0.00 C ATOM 1586 OD1 ASN A 102 14.981 -12.826 1.076 1.00 0.00 O ATOM 1587 ND2 ASN A 102 16.635 -11.474 0.626 1.00 0.00 N ATOM 0 H ASN A 102 13.733 -10.581 2.430 1.00 0.00 H new ATOM 0 HA ASN A 102 14.407 -13.139 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 102 16.049 -10.591 3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.752 -12.159 3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.586 -11.711 -0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 102 17.330 -10.804 0.957 1.00 0.00 H new ATOM 1594 N GLU A 103 14.645 -10.647 5.604 1.00 0.00 N ATOM 1595 CA GLU A 103 14.788 -10.363 7.058 1.00 0.00 C ATOM 1596 C GLU A 103 13.701 -11.103 7.836 1.00 0.00 C ATOM 1597 O GLU A 103 13.947 -11.654 8.890 1.00 0.00 O ATOM 1598 CB GLU A 103 14.652 -8.858 7.299 1.00 0.00 C ATOM 1599 CG GLU A 103 14.935 -8.548 8.771 1.00 0.00 C ATOM 1600 CD GLU A 103 16.416 -8.787 9.068 1.00 0.00 C ATOM 1601 OE1 GLU A 103 17.205 -8.716 8.140 1.00 0.00 O ATOM 1602 OE2 GLU A 103 16.736 -9.036 10.218 1.00 0.00 O ATOM 0 H GLU A 103 14.457 -9.833 5.019 1.00 0.00 H new ATOM 0 HA GLU A 103 15.768 -10.700 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 103 15.348 -8.313 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.649 -8.526 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.671 -7.514 8.993 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.318 -9.179 9.411 1.00 0.00 H new ATOM 1609 N LYS A 104 12.499 -11.122 7.330 1.00 0.00 N ATOM 1610 CA LYS A 104 11.405 -11.829 8.052 1.00 0.00 C ATOM 1611 C LYS A 104 11.739 -13.314 8.178 1.00 0.00 C ATOM 1612 O LYS A 104 11.522 -13.919 9.208 1.00 0.00 O ATOM 1613 CB LYS A 104 10.088 -11.659 7.291 1.00 0.00 C ATOM 1614 CG LYS A 104 9.651 -10.195 7.353 1.00 0.00 C ATOM 1615 CD LYS A 104 8.277 -10.042 6.701 1.00 0.00 C ATOM 1616 CE LYS A 104 7.881 -8.564 6.691 1.00 0.00 C ATOM 1617 NZ LYS A 104 6.571 -8.396 7.379 1.00 0.00 N ATOM 0 H LYS A 104 12.228 -10.680 6.451 1.00 0.00 H new ATOM 0 HA LYS A 104 11.302 -11.401 9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 104 10.212 -11.969 6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 104 9.319 -12.298 7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.612 -9.860 8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.379 -9.566 6.842 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.300 -10.431 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.536 -10.625 7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.645 -7.968 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.814 -8.201 5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.495 -7.427 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.799 -8.571 6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.503 -9.073 8.166 1.00 0.00 H new ATOM 1631 N LEU A 105 12.269 -13.910 7.147 1.00 0.00 N ATOM 1632 CA LEU A 105 12.612 -15.357 7.233 1.00 0.00 C ATOM 1633 C LEU A 105 13.614 -15.567 8.370 1.00 0.00 C ATOM 1634 O LEU A 105 13.499 -16.491 9.152 1.00 0.00 O ATOM 1635 CB LEU A 105 13.234 -15.821 5.912 1.00 0.00 C ATOM 1636 CG LEU A 105 12.238 -15.610 4.768 1.00 0.00 C ATOM 1637 CD1 LEU A 105 12.852 -16.108 3.459 1.00 0.00 C ATOM 1638 CD2 LEU A 105 10.955 -16.395 5.054 1.00 0.00 C ATOM 0 H LEU A 105 12.478 -13.462 6.255 1.00 0.00 H new ATOM 0 HA LEU A 105 11.708 -15.935 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 105 14.151 -15.265 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.508 -16.874 5.978 1.00 0.00 H new ATOM 0 HG LEU A 105 12.005 -14.548 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.143 -15.958 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.766 -15.552 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.085 -17.169 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.247 -16.244 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.189 -17.456 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.514 -16.044 5.987 1.00 0.00 H new ATOM 1650 N LYS A 106 14.592 -14.709 8.474 1.00 0.00 N ATOM 1651 CA LYS A 106 15.594 -14.854 9.563 1.00 0.00 C ATOM 1652 C LYS A 106 14.900 -14.699 10.919 1.00 0.00 C ATOM 1653 O LYS A 106 15.216 -15.387 11.871 1.00 0.00 O ATOM 1654 CB LYS A 106 16.664 -13.771 9.413 1.00 0.00 C ATOM 1655 CG LYS A 106 17.303 -13.850 8.021 1.00 0.00 C ATOM 1656 CD LYS A 106 18.086 -15.157 7.874 1.00 0.00 C ATOM 1657 CE LYS A 106 19.023 -15.055 6.669 1.00 0.00 C ATOM 1658 NZ LYS A 106 18.528 -13.996 5.743 1.00 0.00 N ATOM 0 H LYS A 106 14.739 -13.915 7.851 1.00 0.00 H new ATOM 0 HA LYS A 106 16.058 -15.838 9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 106 16.220 -12.787 9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 106 17.428 -13.895 10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 106 16.531 -13.792 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 106 17.968 -13.000 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 106 18.660 -15.354 8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.399 -15.993 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 106 20.034 -14.820 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 106 19.072 -16.013 6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.012 -14.082 4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.503 -14.107 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.723 -13.059 6.151 1.00 0.00 H new ATOM 1672 N GLN A 107 13.958 -13.801 11.016 1.00 0.00 N ATOM 1673 CA GLN A 107 13.250 -13.603 12.314 1.00 0.00 C ATOM 1674 C GLN A 107 12.513 -14.884 12.708 1.00 0.00 C ATOM 1675 O GLN A 107 12.494 -15.267 13.860 1.00 0.00 O ATOM 1676 CB GLN A 107 12.243 -12.458 12.180 1.00 0.00 C ATOM 1677 CG GLN A 107 12.991 -11.139 11.976 1.00 0.00 C ATOM 1678 CD GLN A 107 11.984 -10.007 11.765 1.00 0.00 C ATOM 1679 OE1 GLN A 107 10.827 -10.252 11.481 1.00 0.00 O ATOM 1680 NE2 GLN A 107 12.375 -8.769 11.894 1.00 0.00 N ATOM 0 H GLN A 107 13.648 -13.197 10.255 1.00 0.00 H new ATOM 0 HA GLN A 107 13.982 -13.359 13.084 1.00 0.00 H new ATOM 0 HB2 GLN A 107 11.576 -12.643 11.338 1.00 0.00 H new ATOM 0 HB3 GLN A 107 11.621 -12.401 13.073 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.617 -10.926 12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.655 -11.215 11.115 1.00 0.00 H new ATOM 0 HE21 GLN A 107 13.345 -8.563 12.132 1.00 0.00 H new ATOM 0 HE22 GLN A 107 11.711 -8.007 11.757 1.00 0.00 H new ATOM 1689 N LEU A 108 11.908 -15.555 11.766 1.00 0.00 N ATOM 1690 CA LEU A 108 11.182 -16.809 12.108 1.00 0.00 C ATOM 1691 C LEU A 108 12.186 -17.861 12.584 1.00 0.00 C ATOM 1692 O LEU A 108 11.920 -18.624 13.490 1.00 0.00 O ATOM 1693 CB LEU A 108 10.446 -17.340 10.872 1.00 0.00 C ATOM 1694 CG LEU A 108 9.461 -16.288 10.355 1.00 0.00 C ATOM 1695 CD1 LEU A 108 8.663 -16.869 9.183 1.00 0.00 C ATOM 1696 CD2 LEU A 108 8.498 -15.889 11.474 1.00 0.00 C ATOM 0 H LEU A 108 11.885 -15.291 10.781 1.00 0.00 H new ATOM 0 HA LEU A 108 10.459 -16.600 12.897 1.00 0.00 H new ATOM 0 HB2 LEU A 108 11.164 -17.592 10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.913 -18.257 11.123 1.00 0.00 H new ATOM 0 HG LEU A 108 10.014 -15.410 10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.961 -16.121 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.346 -17.152 8.382 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.113 -17.748 9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.799 -15.140 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.946 -16.767 11.809 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.063 -15.475 12.309 1.00 0.00 H new ATOM 1708 N LYS A 109 13.337 -17.912 11.970 1.00 0.00 N ATOM 1709 CA LYS A 109 14.356 -18.921 12.376 1.00 0.00 C ATOM 1710 C LYS A 109 15.068 -18.469 13.652 1.00 0.00 C ATOM 1711 O LYS A 109 15.153 -19.197 14.621 1.00 0.00 O ATOM 1712 CB LYS A 109 15.385 -19.067 11.254 1.00 0.00 C ATOM 1713 CG LYS A 109 14.688 -19.541 9.977 1.00 0.00 C ATOM 1714 CD LYS A 109 15.729 -19.772 8.882 1.00 0.00 C ATOM 1715 CE LYS A 109 15.021 -20.055 7.555 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.950 -21.068 7.769 1.00 0.00 N ATOM 0 H LYS A 109 13.616 -17.298 11.204 1.00 0.00 H new ATOM 0 HA LYS A 109 13.862 -19.874 12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 109 15.882 -18.113 11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.157 -19.780 11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.138 -20.462 10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 109 13.960 -18.798 9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.370 -18.896 8.785 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.373 -20.610 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 109 14.592 -19.136 7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.738 -20.418 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.785 -21.591 6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 14.244 -21.731 8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.073 -20.590 8.057 1.00 0.00 H new ATOM 1730 N ASP A 110 15.593 -17.276 13.651 1.00 0.00 N ATOM 1731 CA ASP A 110 16.317 -16.771 14.848 1.00 0.00 C ATOM 1732 C ASP A 110 15.333 -16.192 15.864 1.00 0.00 C ATOM 1733 O ASP A 110 15.628 -16.095 17.038 1.00 0.00 O ATOM 1734 CB ASP A 110 17.282 -15.674 14.408 1.00 0.00 C ATOM 1735 CG ASP A 110 18.364 -16.272 13.509 1.00 0.00 C ATOM 1736 OD1 ASP A 110 18.474 -17.486 13.476 1.00 0.00 O ATOM 1737 OD2 ASP A 110 19.064 -15.505 12.867 1.00 0.00 O ATOM 0 H ASP A 110 15.551 -16.625 12.867 1.00 0.00 H new ATOM 0 HA ASP A 110 16.858 -17.595 15.313 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.741 -14.893 13.873 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.738 -15.206 15.280 1.00 0.00 H new ATOM 1742 N GLY A 111 14.173 -15.791 15.422 1.00 0.00 N ATOM 1743 CA GLY A 111 13.181 -15.199 16.367 1.00 0.00 C ATOM 1744 C GLY A 111 12.056 -16.200 16.649 1.00 0.00 C ATOM 1745 O GLY A 111 11.780 -17.076 15.852 1.00 0.00 O ATOM 0 H GLY A 111 13.868 -15.847 14.450 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.675 -14.924 17.299 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.766 -14.284 15.944 1.00 0.00 H new ATOM 1749 N PRO A 112 11.407 -16.062 17.778 1.00 0.00 N ATOM 1750 CA PRO A 112 10.285 -16.959 18.182 1.00 0.00 C ATOM 1751 C PRO A 112 9.055 -16.774 17.289 1.00 0.00 C ATOM 1752 O PRO A 112 8.852 -15.727 16.707 1.00 0.00 O ATOM 1753 CB PRO A 112 9.968 -16.541 19.621 1.00 0.00 C ATOM 1754 CG PRO A 112 10.493 -15.151 19.758 1.00 0.00 C ATOM 1755 CD PRO A 112 11.672 -15.032 18.793 1.00 0.00 C ATOM 0 HA PRO A 112 10.558 -18.010 18.092 1.00 0.00 H new ATOM 0 HB2 PRO A 112 8.896 -16.576 19.812 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.442 -17.212 20.338 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.721 -14.420 19.518 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.810 -14.956 20.783 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.725 -14.038 18.349 1.00 0.00 H new ATOM 0 HD3 PRO A 112 12.621 -15.206 19.300 1.00 0.00 H new ATOM 1763 N TRP A 113 8.237 -17.782 17.173 1.00 0.00 N ATOM 1764 CA TRP A 113 7.030 -17.661 16.316 1.00 0.00 C ATOM 1765 C TRP A 113 5.860 -17.133 17.150 1.00 0.00 C ATOM 1766 O TRP A 113 5.419 -17.766 18.088 1.00 0.00 O ATOM 1767 CB TRP A 113 6.682 -19.042 15.764 1.00 0.00 C ATOM 1768 CG TRP A 113 7.811 -19.534 14.918 1.00 0.00 C ATOM 1769 CD1 TRP A 113 7.998 -19.224 13.616 1.00 0.00 C ATOM 1770 CD2 TRP A 113 8.913 -20.410 15.293 1.00 0.00 C ATOM 1771 NE1 TRP A 113 9.143 -19.855 13.166 1.00 0.00 N ATOM 1772 CE2 TRP A 113 9.743 -20.598 14.163 1.00 0.00 C ATOM 1773 CE3 TRP A 113 9.270 -21.054 16.492 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 10.886 -21.396 14.220 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 10.420 -21.857 16.552 1.00 0.00 C ATOM 1776 CH2 TRP A 113 11.227 -22.028 15.419 1.00 0.00 C ATOM 0 H TRP A 113 8.354 -18.684 17.635 1.00 0.00 H new ATOM 0 HA TRP A 113 7.224 -16.970 15.496 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.496 -19.737 16.583 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.766 -18.991 15.175 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.358 -18.587 13.024 1.00 0.00 H new ATOM 0 HE1 TRP A 113 9.501 -19.781 12.214 1.00 0.00 H new ATOM 0 HE3 TRP A 113 8.656 -20.930 17.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 11.503 -21.525 13.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.685 -22.346 17.478 1.00 0.00 H new ATOM 0 HH2 TRP A 113 12.111 -22.647 15.472 1.00 0.00 H new ATOM 1787 N ASP A 114 5.352 -15.979 16.811 1.00 0.00 N ATOM 1788 CA ASP A 114 4.210 -15.409 17.577 1.00 0.00 C ATOM 1789 C ASP A 114 3.163 -14.868 16.600 1.00 0.00 C ATOM 1790 O ASP A 114 3.398 -14.772 15.412 1.00 0.00 O ATOM 1791 CB ASP A 114 4.708 -14.274 18.475 1.00 0.00 C ATOM 1792 CG ASP A 114 5.641 -14.844 19.545 1.00 0.00 C ATOM 1793 OD1 ASP A 114 5.660 -16.054 19.704 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.322 -14.061 20.188 1.00 0.00 O ATOM 0 H ASP A 114 5.681 -15.406 16.034 1.00 0.00 H new ATOM 0 HA ASP A 114 3.763 -16.187 18.196 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.233 -13.528 17.879 1.00 0.00 H new ATOM 0 HB3 ASP A 114 3.863 -13.770 18.945 1.00 0.00 H new ATOM 1799 N VAL A 115 2.008 -14.512 17.092 1.00 0.00 N ATOM 1800 CA VAL A 115 0.946 -13.977 16.199 1.00 0.00 C ATOM 1801 C VAL A 115 1.413 -12.657 15.583 1.00 0.00 C ATOM 1802 O VAL A 115 1.056 -12.316 14.471 1.00 0.00 O ATOM 1803 CB VAL A 115 -0.320 -13.732 17.014 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -0.557 -14.909 17.961 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -0.146 -12.450 17.820 1.00 0.00 C ATOM 0 H VAL A 115 1.755 -14.570 18.078 1.00 0.00 H new ATOM 0 HA VAL A 115 0.741 -14.696 15.406 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.177 -13.635 16.347 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.462 -14.732 18.542 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.672 -15.825 17.381 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.293 -15.010 18.635 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.045 -12.264 18.407 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.709 -12.554 18.488 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.023 -11.614 17.142 1.00 0.00 H new ATOM 1815 N MET A 116 2.202 -11.907 16.301 1.00 0.00 N ATOM 1816 CA MET A 116 2.684 -10.607 15.765 1.00 0.00 C ATOM 1817 C MET A 116 3.465 -10.844 14.471 1.00 0.00 C ATOM 1818 O MET A 116 3.367 -10.085 13.527 1.00 0.00 O ATOM 1819 CB MET A 116 3.606 -9.959 16.798 1.00 0.00 C ATOM 1820 CG MET A 116 2.809 -9.629 18.062 1.00 0.00 C ATOM 1821 SD MET A 116 3.882 -8.776 19.242 1.00 0.00 S ATOM 1822 CE MET A 116 5.108 -10.095 19.426 1.00 0.00 C ATOM 0 H MET A 116 2.533 -12.140 17.237 1.00 0.00 H new ATOM 0 HA MET A 116 1.835 -9.955 15.560 1.00 0.00 H new ATOM 0 HB2 MET A 116 4.428 -10.633 17.040 1.00 0.00 H new ATOM 0 HB3 MET A 116 4.048 -9.051 16.387 1.00 0.00 H new ATOM 0 HG2 MET A 116 1.953 -9.002 17.812 1.00 0.00 H new ATOM 0 HG3 MET A 116 2.415 -10.543 18.506 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.553 -10.042 20.420 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.624 -11.063 19.296 1.00 0.00 H new ATOM 0 HE3 MET A 116 5.887 -9.975 18.673 1.00 0.00 H new ATOM 1832 N LEU A 117 4.231 -11.898 14.413 1.00 0.00 N ATOM 1833 CA LEU A 117 5.004 -12.184 13.173 1.00 0.00 C ATOM 1834 C LEU A 117 4.028 -12.487 12.039 1.00 0.00 C ATOM 1835 O LEU A 117 4.238 -12.101 10.905 1.00 0.00 O ATOM 1836 CB LEU A 117 5.919 -13.392 13.399 1.00 0.00 C ATOM 1837 CG LEU A 117 7.145 -12.978 14.221 1.00 0.00 C ATOM 1838 CD1 LEU A 117 8.123 -12.193 13.340 1.00 0.00 C ATOM 1839 CD2 LEU A 117 6.711 -12.103 15.400 1.00 0.00 C ATOM 0 H LEU A 117 4.355 -12.572 15.169 1.00 0.00 H new ATOM 0 HA LEU A 117 5.615 -11.319 12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.373 -14.180 13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.236 -13.802 12.440 1.00 0.00 H new ATOM 0 HG LEU A 117 7.636 -13.876 14.597 1.00 0.00 H new ATOM 0 HD11 LEU A 117 8.992 -11.902 13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.444 -12.818 12.506 1.00 0.00 H new ATOM 0 HD13 LEU A 117 7.630 -11.300 12.956 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.587 -11.813 15.980 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.211 -11.210 15.025 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.025 -12.663 16.036 1.00 0.00 H new ATOM 1851 N LYS A 118 2.959 -13.174 12.335 1.00 0.00 N ATOM 1852 CA LYS A 118 1.968 -13.498 11.273 1.00 0.00 C ATOM 1853 C LYS A 118 1.428 -12.201 10.675 1.00 0.00 C ATOM 1854 O LYS A 118 1.270 -12.076 9.476 1.00 0.00 O ATOM 1855 CB LYS A 118 0.813 -14.297 11.880 1.00 0.00 C ATOM 1856 CG LYS A 118 1.334 -15.636 12.403 1.00 0.00 C ATOM 1857 CD LYS A 118 0.161 -16.478 12.908 1.00 0.00 C ATOM 1858 CE LYS A 118 0.692 -17.760 13.551 1.00 0.00 C ATOM 1859 NZ LYS A 118 -0.285 -18.865 13.334 1.00 0.00 N ATOM 0 H LYS A 118 2.730 -13.524 13.265 1.00 0.00 H new ATOM 0 HA LYS A 118 2.448 -14.089 10.493 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.354 -13.732 12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.040 -14.464 11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.862 -16.167 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.050 -15.470 13.208 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.423 -15.910 13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.507 -16.723 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.657 -18.024 13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.852 -17.605 14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.075 -19.737 13.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.197 -18.612 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.416 -19.017 12.314 1.00 0.00 H new ATOM 1873 N ARG A 119 1.148 -11.231 11.500 1.00 0.00 N ATOM 1874 CA ARG A 119 0.622 -9.941 10.980 1.00 0.00 C ATOM 1875 C ARG A 119 1.673 -9.291 10.079 1.00 0.00 C ATOM 1876 O ARG A 119 1.367 -8.767 9.024 1.00 0.00 O ATOM 1877 CB ARG A 119 0.314 -9.014 12.156 1.00 0.00 C ATOM 1878 CG ARG A 119 -0.798 -9.626 13.011 1.00 0.00 C ATOM 1879 CD ARG A 119 -1.177 -8.651 14.128 1.00 0.00 C ATOM 1880 NE ARG A 119 -2.091 -9.330 15.090 1.00 0.00 N ATOM 1881 CZ ARG A 119 -3.305 -9.642 14.727 1.00 0.00 C ATOM 1882 NH1 ARG A 119 -3.720 -9.358 13.523 1.00 0.00 N ATOM 1883 NH2 ARG A 119 -4.105 -10.237 15.569 1.00 0.00 N ATOM 0 H ARG A 119 1.261 -11.277 12.513 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.287 -10.119 10.406 1.00 0.00 H new ATOM 0 HB2 ARG A 119 1.210 -8.864 12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 119 0.008 -8.034 11.790 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.669 -9.844 12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.465 -10.572 13.437 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -0.281 -8.305 14.643 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.663 -7.770 13.708 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.768 -9.551 16.032 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.095 -8.892 12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.669 -9.602 13.240 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.781 -10.458 16.511 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -5.054 -10.481 15.285 1.00 0.00 H new ATOM 1897 N SER A 120 2.912 -9.327 10.485 1.00 0.00 N ATOM 1898 CA SER A 120 3.983 -8.717 9.652 1.00 0.00 C ATOM 1899 C SER A 120 4.068 -9.451 8.314 1.00 0.00 C ATOM 1900 O SER A 120 4.255 -8.849 7.275 1.00 0.00 O ATOM 1901 CB SER A 120 5.322 -8.829 10.382 1.00 0.00 C ATOM 1902 OG SER A 120 5.202 -8.247 11.674 1.00 0.00 O ATOM 0 H SER A 120 3.228 -9.752 11.357 1.00 0.00 H new ATOM 0 HA SER A 120 3.753 -7.666 9.475 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.616 -9.875 10.467 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.103 -8.323 9.814 1.00 0.00 H new ATOM 0 HG SER A 120 4.745 -8.873 12.274 1.00 0.00 H new ATOM 1908 N LEU A 121 3.934 -10.748 8.333 1.00 0.00 N ATOM 1909 CA LEU A 121 4.008 -11.519 7.062 1.00 0.00 C ATOM 1910 C LEU A 121 2.878 -11.076 6.133 1.00 0.00 C ATOM 1911 O LEU A 121 3.071 -10.897 4.947 1.00 0.00 O ATOM 1912 CB LEU A 121 3.865 -13.013 7.364 1.00 0.00 C ATOM 1913 CG LEU A 121 4.084 -13.821 6.080 1.00 0.00 C ATOM 1914 CD1 LEU A 121 5.570 -13.822 5.706 1.00 0.00 C ATOM 1915 CD2 LEU A 121 3.619 -15.261 6.305 1.00 0.00 C ATOM 0 H LEU A 121 3.777 -11.306 9.172 1.00 0.00 H new ATOM 0 HA LEU A 121 4.968 -11.336 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.589 -13.312 8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.875 -13.219 7.771 1.00 0.00 H new ATOM 0 HG LEU A 121 3.512 -13.368 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.715 -14.399 4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.905 -12.797 5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.148 -14.271 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.773 -15.840 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.192 -15.706 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.560 -15.265 6.563 1.00 0.00 H new ATOM 1927 N TRP A 122 1.698 -10.888 6.662 1.00 0.00 N ATOM 1928 CA TRP A 122 0.565 -10.450 5.802 1.00 0.00 C ATOM 1929 C TRP A 122 0.906 -9.100 5.172 1.00 0.00 C ATOM 1930 O TRP A 122 0.595 -8.843 4.025 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.704 -10.319 6.646 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.259 -11.674 6.921 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.319 -12.256 8.138 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -1.835 -12.628 5.981 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -1.897 -13.503 8.007 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -2.231 -13.780 6.696 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -2.049 -12.603 4.590 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -2.820 -14.872 6.058 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -2.641 -13.701 3.944 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -3.026 -14.833 4.676 1.00 0.00 C ATOM 0 H TRP A 122 1.472 -11.019 7.648 1.00 0.00 H new ATOM 0 HA TRP A 122 0.396 -11.188 5.018 1.00 0.00 H new ATOM 0 HB2 TRP A 122 -0.480 -9.809 7.583 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -1.442 -9.712 6.121 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.972 -11.818 9.062 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.058 -14.143 8.785 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -1.757 -11.736 4.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -3.115 -15.741 6.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -2.801 -13.673 2.876 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -3.481 -15.673 4.173 1.00 0.00 H new ATOM 1951 N CYS A 123 1.548 -8.236 5.909 1.00 0.00 N ATOM 1952 CA CYS A 123 1.909 -6.906 5.346 1.00 0.00 C ATOM 1953 C CYS A 123 2.848 -7.098 4.152 1.00 0.00 C ATOM 1954 O CYS A 123 2.690 -6.475 3.122 1.00 0.00 O ATOM 1955 CB CYS A 123 2.611 -6.072 6.419 1.00 0.00 C ATOM 1956 SG CYS A 123 1.468 -5.769 7.789 1.00 0.00 S ATOM 0 H CYS A 123 1.837 -8.393 6.874 1.00 0.00 H new ATOM 0 HA CYS A 123 1.006 -6.390 5.020 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.497 -6.594 6.779 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.949 -5.126 5.997 1.00 0.00 H new ATOM 0 HG CYS A 123 1.273 -6.875 8.444 1.00 0.00 H new ATOM 1962 N CYS A 124 3.823 -7.959 4.280 1.00 0.00 N ATOM 1963 CA CYS A 124 4.767 -8.187 3.148 1.00 0.00 C ATOM 1964 C CYS A 124 3.999 -8.737 1.946 1.00 0.00 C ATOM 1965 O CYS A 124 4.144 -8.268 0.832 1.00 0.00 O ATOM 1966 CB CYS A 124 5.840 -9.191 3.569 1.00 0.00 C ATOM 1967 SG CYS A 124 7.471 -8.565 3.093 1.00 0.00 S ATOM 0 H CYS A 124 4.006 -8.512 5.117 1.00 0.00 H new ATOM 0 HA CYS A 124 5.240 -7.243 2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.800 -9.352 4.646 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.656 -10.156 3.096 1.00 0.00 H new ATOM 0 HG CYS A 124 8.385 -9.417 3.453 1.00 0.00 H new ATOM 1973 N ILE A 125 3.175 -9.727 2.160 1.00 0.00 N ATOM 1974 CA ILE A 125 2.400 -10.298 1.035 1.00 0.00 C ATOM 1975 C ILE A 125 1.527 -9.198 0.433 1.00 0.00 C ATOM 1976 O ILE A 125 1.333 -9.129 -0.765 1.00 0.00 O ATOM 1977 CB ILE A 125 1.522 -11.433 1.560 1.00 0.00 C ATOM 1978 CG1 ILE A 125 2.403 -12.498 2.220 1.00 0.00 C ATOM 1979 CG2 ILE A 125 0.761 -12.063 0.400 1.00 0.00 C ATOM 1980 CD1 ILE A 125 1.517 -13.550 2.892 1.00 0.00 C ATOM 0 H ILE A 125 3.009 -10.161 3.068 1.00 0.00 H new ATOM 0 HA ILE A 125 3.071 -10.689 0.270 1.00 0.00 H new ATOM 0 HB ILE A 125 0.817 -11.036 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.043 -12.969 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.060 -12.036 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.134 -12.873 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.134 -11.309 -0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.469 -12.458 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.144 -14.308 3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.896 -13.072 3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.879 -14.020 2.144 1.00 0.00 H new ATOM 1992 N ASP A 126 1.005 -8.329 1.256 1.00 0.00 N ATOM 1993 CA ASP A 126 0.154 -7.227 0.732 1.00 0.00 C ATOM 1994 C ASP A 126 0.971 -6.379 -0.245 1.00 0.00 C ATOM 1995 O ASP A 126 0.486 -5.966 -1.280 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.324 -6.351 1.893 1.00 0.00 C ATOM 1997 CG ASP A 126 -1.367 -5.356 1.385 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.741 -5.457 0.228 1.00 0.00 O ATOM 1999 OD2 ASP A 126 -1.776 -4.508 2.162 1.00 0.00 O ATOM 0 H ASP A 126 1.132 -8.336 2.268 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.710 -7.647 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.752 -6.973 2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.520 -5.818 2.332 1.00 0.00 H new ATOM 2004 N LEU A 127 2.212 -6.122 0.071 1.00 0.00 N ATOM 2005 CA LEU A 127 3.055 -5.305 -0.848 1.00 0.00 C ATOM 2006 C LEU A 127 3.191 -6.034 -2.184 1.00 0.00 C ATOM 2007 O LEU A 127 3.118 -5.438 -3.239 1.00 0.00 O ATOM 2008 CB LEU A 127 4.445 -5.104 -0.236 1.00 0.00 C ATOM 2009 CG LEU A 127 4.323 -4.363 1.096 1.00 0.00 C ATOM 2010 CD1 LEU A 127 5.718 -4.137 1.683 1.00 0.00 C ATOM 2011 CD2 LEU A 127 3.646 -3.009 0.869 1.00 0.00 C ATOM 0 H LEU A 127 2.676 -6.441 0.921 1.00 0.00 H new ATOM 0 HA LEU A 127 2.586 -4.333 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.928 -6.069 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.076 -4.537 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 127 3.726 -4.958 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.632 -3.609 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.205 -5.099 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.313 -3.542 0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.559 -2.482 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.243 -2.415 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.652 -3.165 0.449 1.00 0.00 H new ATOM 2023 N PHE A 128 3.382 -7.323 -2.146 1.00 0.00 N ATOM 2024 CA PHE A 128 3.515 -8.092 -3.413 1.00 0.00 C ATOM 2025 C PHE A 128 2.173 -8.120 -4.149 1.00 0.00 C ATOM 2026 O PHE A 128 2.111 -7.969 -5.352 1.00 0.00 O ATOM 2027 CB PHE A 128 3.939 -9.526 -3.093 1.00 0.00 C ATOM 2028 CG PHE A 128 5.436 -9.599 -2.925 1.00 0.00 C ATOM 2029 CD1 PHE A 128 6.253 -9.804 -4.042 1.00 0.00 C ATOM 2030 CD2 PHE A 128 6.006 -9.473 -1.653 1.00 0.00 C ATOM 2031 CE1 PHE A 128 7.642 -9.880 -3.888 1.00 0.00 C ATOM 2032 CE2 PHE A 128 7.395 -9.552 -1.498 1.00 0.00 C ATOM 2033 CZ PHE A 128 8.213 -9.754 -2.616 1.00 0.00 C ATOM 0 H PHE A 128 3.452 -7.877 -1.292 1.00 0.00 H new ATOM 0 HA PHE A 128 4.264 -7.614 -4.044 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.446 -9.864 -2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.622 -10.194 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.812 -9.904 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 128 5.374 -9.315 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.273 -10.036 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 128 7.835 -9.457 -0.516 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.285 -9.813 -2.497 1.00 0.00 H new ATOM 2043 N SER A 129 1.100 -8.326 -3.437 1.00 0.00 N ATOM 2044 CA SER A 129 -0.234 -8.379 -4.099 1.00 0.00 C ATOM 2045 C SER A 129 -0.551 -7.042 -4.773 1.00 0.00 C ATOM 2046 O SER A 129 -1.057 -7.000 -5.877 1.00 0.00 O ATOM 2047 CB SER A 129 -1.306 -8.685 -3.053 1.00 0.00 C ATOM 2048 OG SER A 129 -2.547 -8.916 -3.705 1.00 0.00 O ATOM 0 H SER A 129 1.089 -8.460 -2.426 1.00 0.00 H new ATOM 0 HA SER A 129 -0.219 -9.161 -4.858 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.021 -9.560 -2.469 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.398 -7.852 -2.356 1.00 0.00 H new ATOM 0 HG SER A 129 -3.236 -9.114 -3.037 1.00 0.00 H new ATOM 2054 N CYS A 130 -0.275 -5.949 -4.118 1.00 0.00 N ATOM 2055 CA CYS A 130 -0.583 -4.623 -4.728 1.00 0.00 C ATOM 2056 C CYS A 130 0.334 -4.358 -5.926 1.00 0.00 C ATOM 2057 O CYS A 130 -0.118 -3.989 -6.991 1.00 0.00 O ATOM 2058 CB CYS A 130 -0.387 -3.524 -3.682 1.00 0.00 C ATOM 2059 SG CYS A 130 1.341 -3.494 -3.150 1.00 0.00 S ATOM 0 H CYS A 130 0.149 -5.915 -3.191 1.00 0.00 H new ATOM 0 HA CYS A 130 -1.617 -4.626 -5.072 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.666 -2.557 -4.100 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.038 -3.702 -2.826 1.00 0.00 H new ATOM 0 HG CYS A 130 1.844 -4.689 -3.242 1.00 0.00 H new ATOM 2065 N ILE A 131 1.618 -4.531 -5.765 1.00 0.00 N ATOM 2066 CA ILE A 131 2.548 -4.275 -6.895 1.00 0.00 C ATOM 2067 C ILE A 131 2.267 -5.242 -8.046 1.00 0.00 C ATOM 2068 O ILE A 131 2.129 -4.843 -9.185 1.00 0.00 O ATOM 2069 CB ILE A 131 3.984 -4.469 -6.416 1.00 0.00 C ATOM 2070 CG1 ILE A 131 4.298 -3.462 -5.308 1.00 0.00 C ATOM 2071 CG2 ILE A 131 4.936 -4.252 -7.585 1.00 0.00 C ATOM 2072 CD1 ILE A 131 5.696 -3.735 -4.750 1.00 0.00 C ATOM 0 H ILE A 131 2.060 -4.839 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 131 2.404 -3.254 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 131 4.105 -5.480 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.243 -2.446 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.556 -3.538 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.963 -4.389 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.714 -4.971 -8.374 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.813 -3.240 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.919 -3.017 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 131 5.734 -4.745 -4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.432 -3.637 -5.548 1.00 0.00 H new ATOM 2084 N LEU A 132 2.196 -6.510 -7.761 1.00 0.00 N ATOM 2085 CA LEU A 132 1.940 -7.500 -8.844 1.00 0.00 C ATOM 2086 C LEU A 132 0.551 -7.283 -9.445 1.00 0.00 C ATOM 2087 O LEU A 132 0.362 -7.407 -10.637 1.00 0.00 O ATOM 2088 CB LEU A 132 2.032 -8.918 -8.273 1.00 0.00 C ATOM 2089 CG LEU A 132 3.443 -9.168 -7.732 1.00 0.00 C ATOM 2090 CD1 LEU A 132 3.524 -10.581 -7.154 1.00 0.00 C ATOM 2091 CD2 LEU A 132 4.458 -9.029 -8.869 1.00 0.00 C ATOM 0 H LEU A 132 2.304 -6.905 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 132 2.688 -7.368 -9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.299 -9.048 -7.477 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.795 -9.648 -9.047 1.00 0.00 H new ATOM 0 HG LEU A 132 3.666 -8.440 -6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.528 -10.760 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.801 -10.685 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.301 -11.307 -7.936 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.462 -9.207 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.234 -9.758 -9.648 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.402 -8.023 -9.286 1.00 0.00 H new ATOM 2103 N HIS A 133 -0.425 -6.969 -8.636 1.00 0.00 N ATOM 2104 CA HIS A 133 -1.799 -6.762 -9.180 1.00 0.00 C ATOM 2105 C HIS A 133 -1.793 -5.633 -10.214 1.00 0.00 C ATOM 2106 O HIS A 133 -2.307 -5.780 -11.306 1.00 0.00 O ATOM 2107 CB HIS A 133 -2.751 -6.399 -8.039 1.00 0.00 C ATOM 2108 CG HIS A 133 -4.120 -6.122 -8.597 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -4.383 -5.021 -9.399 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -5.312 -6.793 -8.476 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.688 -5.060 -9.727 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -6.297 -6.119 -9.190 1.00 0.00 N ATOM 0 H HIS A 133 -0.332 -6.847 -7.628 1.00 0.00 H new ATOM 0 HA HIS A 133 -2.132 -7.683 -9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.799 -7.215 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -2.380 -5.524 -7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -5.461 -7.703 -7.914 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.181 -4.326 -10.347 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -7.279 -6.379 -9.284 1.00 0.00 H new ATOM 2121 N LEU A 134 -1.219 -4.509 -9.886 1.00 0.00 N ATOM 2122 CA LEU A 134 -1.190 -3.383 -10.858 1.00 0.00 C ATOM 2123 C LEU A 134 -0.328 -3.766 -12.062 1.00 0.00 C ATOM 2124 O LEU A 134 -0.673 -3.505 -13.197 1.00 0.00 O ATOM 2125 CB LEU A 134 -0.596 -2.148 -10.178 1.00 0.00 C ATOM 2126 CG LEU A 134 -0.698 -0.947 -11.118 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -2.167 -0.570 -11.314 1.00 0.00 C ATOM 2128 CD2 LEU A 134 0.053 0.236 -10.506 1.00 0.00 C ATOM 0 H LEU A 134 -0.770 -4.323 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.203 -3.166 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.127 -1.941 -9.249 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.446 -2.330 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.260 -1.202 -12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.236 0.287 -11.985 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.705 -1.414 -11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.608 -0.314 -10.351 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.017 1.095 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.389 0.488 -9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.101 -0.031 -10.366 1.00 0.00 H new ATOM 2140 N TRP A 135 0.796 -4.380 -11.818 1.00 0.00 N ATOM 2141 CA TRP A 135 1.692 -4.780 -12.936 1.00 0.00 C ATOM 2142 C TRP A 135 1.293 -6.158 -13.471 1.00 0.00 C ATOM 2143 O TRP A 135 1.906 -6.674 -14.383 1.00 0.00 O ATOM 2144 CB TRP A 135 3.132 -4.822 -12.425 1.00 0.00 C ATOM 2145 CG TRP A 135 3.641 -3.426 -12.252 1.00 0.00 C ATOM 2146 CD1 TRP A 135 3.622 -2.725 -11.094 1.00 0.00 C ATOM 2147 CD2 TRP A 135 4.244 -2.551 -13.248 1.00 0.00 C ATOM 2148 NE1 TRP A 135 4.173 -1.475 -11.318 1.00 0.00 N ATOM 2149 CE2 TRP A 135 4.571 -1.321 -12.631 1.00 0.00 C ATOM 2150 CE3 TRP A 135 4.535 -2.707 -14.614 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 5.166 -0.281 -13.345 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 5.133 -1.661 -15.337 1.00 0.00 C ATOM 2153 CH2 TRP A 135 5.448 -0.451 -14.703 1.00 0.00 C ATOM 0 H TRP A 135 1.133 -4.623 -10.887 1.00 0.00 H new ATOM 0 HA TRP A 135 1.605 -4.056 -13.746 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.177 -5.357 -11.476 1.00 0.00 H new ATOM 0 HB3 TRP A 135 3.763 -5.366 -13.128 1.00 0.00 H new ATOM 0 HD1 TRP A 135 3.239 -3.083 -10.149 1.00 0.00 H new ATOM 0 HE1 TRP A 135 4.273 -0.756 -10.601 1.00 0.00 H new ATOM 0 HE3 TRP A 135 4.298 -3.636 -15.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 5.407 0.649 -12.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 5.351 -1.790 -16.387 1.00 0.00 H new ATOM 0 HH2 TRP A 135 5.908 0.349 -15.264 1.00 0.00 H new ATOM 2164 N LYS A 136 0.280 -6.764 -12.912 1.00 0.00 N ATOM 2165 CA LYS A 136 -0.136 -8.117 -13.390 1.00 0.00 C ATOM 2166 C LYS A 136 -0.350 -8.096 -14.903 1.00 0.00 C ATOM 2167 O LYS A 136 -0.054 -9.051 -15.593 1.00 0.00 O ATOM 2168 CB LYS A 136 -1.448 -8.525 -12.720 1.00 0.00 C ATOM 2169 CG LYS A 136 -1.825 -9.932 -13.180 1.00 0.00 C ATOM 2170 CD LYS A 136 -3.153 -9.882 -13.933 1.00 0.00 C ATOM 2171 CE LYS A 136 -3.553 -11.298 -14.351 1.00 0.00 C ATOM 2172 NZ LYS A 136 -3.621 -11.376 -15.838 1.00 0.00 N ATOM 0 H LYS A 136 -0.277 -6.383 -12.147 1.00 0.00 H new ATOM 0 HA LYS A 136 0.650 -8.829 -13.137 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.341 -8.500 -11.636 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.238 -7.820 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.044 -10.337 -13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.907 -10.598 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.926 -9.445 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.062 -9.244 -14.812 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.829 -12.019 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.519 -11.557 -13.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.571 -12.371 -16.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.516 -10.960 -16.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.823 -10.851 -16.250 1.00 0.00 H new ATOM 2186 N GLU A 137 -0.866 -7.022 -15.425 1.00 0.00 N ATOM 2187 CA GLU A 137 -1.102 -6.955 -16.894 1.00 0.00 C ATOM 2188 C GLU A 137 0.236 -7.067 -17.625 1.00 0.00 C ATOM 2189 O GLU A 137 0.301 -7.492 -18.761 1.00 0.00 O ATOM 2190 CB GLU A 137 -1.776 -5.624 -17.243 1.00 0.00 C ATOM 2191 CG GLU A 137 -0.774 -4.477 -17.090 1.00 0.00 C ATOM 2192 CD GLU A 137 -1.500 -3.141 -17.259 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -2.678 -3.165 -17.575 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -0.866 -2.116 -17.069 1.00 0.00 O ATOM 0 H GLU A 137 -1.135 -6.189 -14.901 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.751 -7.775 -17.201 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.154 -5.655 -18.265 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.634 -5.459 -16.591 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.298 -4.523 -16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.018 -4.570 -17.833 1.00 0.00 H new ATOM 2201 N ASN A 138 1.305 -6.688 -16.981 1.00 0.00 N ATOM 2202 CA ASN A 138 2.635 -6.771 -17.636 1.00 0.00 C ATOM 2203 C ASN A 138 3.266 -8.139 -17.366 1.00 0.00 C ATOM 2204 O ASN A 138 4.331 -8.448 -17.863 1.00 0.00 O ATOM 2205 CB ASN A 138 3.529 -5.675 -17.070 1.00 0.00 C ATOM 2206 CG ASN A 138 2.864 -4.316 -17.288 1.00 0.00 C ATOM 2207 OD1 ASN A 138 2.884 -3.784 -18.381 1.00 0.00 O ATOM 2208 ND2 ASN A 138 2.266 -3.733 -16.288 1.00 0.00 N ATOM 0 H ASN A 138 1.312 -6.324 -16.028 1.00 0.00 H new ATOM 0 HA ASN A 138 2.522 -6.642 -18.712 1.00 0.00 H new ATOM 0 HB2 ASN A 138 3.700 -5.842 -16.007 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.504 -5.698 -17.557 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.814 -2.829 -16.421 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.250 -4.181 -15.372 1.00 0.00 H new ATOM 2215 N ILE A 139 2.620 -8.962 -16.581 1.00 0.00 N ATOM 2216 CA ILE A 139 3.186 -10.308 -16.280 1.00 0.00 C ATOM 2217 C ILE A 139 2.408 -11.372 -17.059 1.00 0.00 C ATOM 2218 O ILE A 139 1.203 -11.300 -17.192 1.00 0.00 O ATOM 2219 CB ILE A 139 3.061 -10.608 -14.780 1.00 0.00 C ATOM 2220 CG1 ILE A 139 3.652 -9.465 -13.954 1.00 0.00 C ATOM 2221 CG2 ILE A 139 3.810 -11.900 -14.454 1.00 0.00 C ATOM 2222 CD1 ILE A 139 4.998 -9.055 -14.535 1.00 0.00 C ATOM 0 H ILE A 139 1.725 -8.759 -16.136 1.00 0.00 H new ATOM 0 HA ILE A 139 4.237 -10.321 -16.569 1.00 0.00 H new ATOM 0 HB ILE A 139 2.005 -10.716 -14.533 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.971 -8.614 -13.953 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.773 -9.778 -12.917 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.721 -12.113 -13.389 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.381 -12.723 -15.026 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.862 -11.786 -14.715 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.416 -8.240 -13.944 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.678 -9.906 -14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.864 -8.725 -15.565 1.00 0.00 H new ATOM 2234 N SER A 140 3.089 -12.363 -17.566 1.00 0.00 N ATOM 2235 CA SER A 140 2.391 -13.437 -18.327 1.00 0.00 C ATOM 2236 C SER A 140 1.708 -14.376 -17.334 1.00 0.00 C ATOM 2237 O SER A 140 2.106 -14.475 -16.190 1.00 0.00 O ATOM 2238 CB SER A 140 3.406 -14.219 -19.160 1.00 0.00 C ATOM 2239 OG SER A 140 4.058 -13.332 -20.060 1.00 0.00 O ATOM 0 H SER A 140 4.100 -12.475 -17.486 1.00 0.00 H new ATOM 0 HA SER A 140 1.649 -12.998 -18.994 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.137 -14.697 -18.508 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.905 -15.013 -19.713 1.00 0.00 H new ATOM 0 HG SER A 140 4.711 -13.830 -20.595 1.00 0.00 H new ATOM 2245 N GLU A 141 0.677 -15.059 -17.747 1.00 0.00 N ATOM 2246 CA GLU A 141 -0.022 -15.972 -16.801 1.00 0.00 C ATOM 2247 C GLU A 141 0.988 -16.949 -16.198 1.00 0.00 C ATOM 2248 O GLU A 141 0.984 -17.202 -15.009 1.00 0.00 O ATOM 2249 CB GLU A 141 -1.104 -16.754 -17.551 1.00 0.00 C ATOM 2250 CG GLU A 141 -2.173 -15.787 -18.066 1.00 0.00 C ATOM 2251 CD GLU A 141 -2.852 -15.095 -16.883 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -2.749 -15.609 -15.780 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -3.470 -14.066 -17.099 1.00 0.00 O ATOM 0 H GLU A 141 0.291 -15.025 -18.690 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.483 -15.388 -16.005 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -0.661 -17.299 -18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.556 -17.494 -16.890 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.720 -15.045 -18.723 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.912 -16.328 -18.657 1.00 0.00 H new ATOM 2260 N THR A 142 1.869 -17.490 -16.997 1.00 0.00 N ATOM 2261 CA THR A 142 2.879 -18.431 -16.439 1.00 0.00 C ATOM 2262 C THR A 142 3.874 -17.637 -15.592 1.00 0.00 C ATOM 2263 O THR A 142 4.242 -18.039 -14.504 1.00 0.00 O ATOM 2264 CB THR A 142 3.620 -19.140 -17.574 1.00 0.00 C ATOM 2265 OG1 THR A 142 2.675 -19.727 -18.459 1.00 0.00 O ATOM 2266 CG2 THR A 142 4.520 -20.231 -16.989 1.00 0.00 C ATOM 0 H THR A 142 1.932 -17.323 -18.001 1.00 0.00 H new ATOM 0 HA THR A 142 2.381 -19.181 -15.825 1.00 0.00 H new ATOM 0 HB THR A 142 4.230 -18.420 -18.119 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.147 -20.180 -19.188 1.00 0.00 H new ATOM 0 HG21 THR A 142 5.049 -20.738 -17.796 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.242 -19.781 -16.308 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.910 -20.953 -16.445 1.00 0.00 H new ATOM 2274 N SER A 143 4.304 -16.502 -16.076 1.00 0.00 N ATOM 2275 CA SER A 143 5.262 -15.677 -15.290 1.00 0.00 C ATOM 2276 C SER A 143 4.613 -15.329 -13.954 1.00 0.00 C ATOM 2277 O SER A 143 5.252 -15.320 -12.921 1.00 0.00 O ATOM 2278 CB SER A 143 5.588 -14.395 -16.058 1.00 0.00 C ATOM 2279 OG SER A 143 6.115 -14.734 -17.335 1.00 0.00 O ATOM 0 H SER A 143 4.033 -16.113 -16.979 1.00 0.00 H new ATOM 0 HA SER A 143 6.186 -16.230 -15.123 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.690 -13.787 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 143 6.309 -13.797 -15.501 1.00 0.00 H new ATOM 0 HG SER A 143 6.324 -13.915 -17.831 1.00 0.00 H new ATOM 2285 N THR A 144 3.334 -15.068 -13.967 1.00 0.00 N ATOM 2286 CA THR A 144 2.629 -14.748 -12.700 1.00 0.00 C ATOM 2287 C THR A 144 2.719 -15.970 -11.790 1.00 0.00 C ATOM 2288 O THR A 144 2.906 -15.859 -10.595 1.00 0.00 O ATOM 2289 CB THR A 144 1.164 -14.390 -13.004 1.00 0.00 C ATOM 2290 OG1 THR A 144 0.851 -13.149 -12.389 1.00 0.00 O ATOM 2291 CG2 THR A 144 0.217 -15.470 -12.474 1.00 0.00 C ATOM 0 H THR A 144 2.749 -15.063 -14.803 1.00 0.00 H new ATOM 0 HA THR A 144 3.086 -13.892 -12.203 1.00 0.00 H new ATOM 0 HB THR A 144 1.039 -14.319 -14.084 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.081 -12.915 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.813 -15.194 -12.701 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.450 -16.423 -12.948 1.00 0.00 H new ATOM 0 HG23 THR A 144 0.338 -15.563 -11.395 1.00 0.00 H new ATOM 2299 N ASN A 145 2.598 -17.139 -12.355 1.00 0.00 N ATOM 2300 CA ASN A 145 2.686 -18.377 -11.536 1.00 0.00 C ATOM 2301 C ASN A 145 4.030 -18.405 -10.809 1.00 0.00 C ATOM 2302 O ASN A 145 4.113 -18.762 -9.651 1.00 0.00 O ATOM 2303 CB ASN A 145 2.581 -19.594 -12.453 1.00 0.00 C ATOM 2304 CG ASN A 145 2.463 -20.864 -11.612 1.00 0.00 C ATOM 2305 OD1 ASN A 145 3.436 -21.559 -11.396 1.00 0.00 O ATOM 2306 ND2 ASN A 145 1.300 -21.202 -11.131 1.00 0.00 N ATOM 0 H ASN A 145 2.442 -17.289 -13.352 1.00 0.00 H new ATOM 0 HA ASN A 145 1.875 -18.396 -10.807 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.713 -19.496 -13.105 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.458 -19.653 -13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.206 -22.050 -10.573 1.00 0.00 H new ATOM 0 HD22 ASN A 145 0.484 -20.618 -11.313 1.00 0.00 H new ATOM 2313 N SER A 146 5.083 -18.030 -11.481 1.00 0.00 N ATOM 2314 CA SER A 146 6.421 -18.036 -10.826 1.00 0.00 C ATOM 2315 C SER A 146 6.416 -17.067 -9.645 1.00 0.00 C ATOM 2316 O SER A 146 6.790 -17.416 -8.540 1.00 0.00 O ATOM 2317 CB SER A 146 7.484 -17.602 -11.836 1.00 0.00 C ATOM 2318 OG SER A 146 8.775 -17.807 -11.276 1.00 0.00 O ATOM 0 H SER A 146 5.075 -17.720 -12.453 1.00 0.00 H new ATOM 0 HA SER A 146 6.646 -19.041 -10.469 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.380 -18.173 -12.759 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.350 -16.552 -12.094 1.00 0.00 H new ATOM 0 HG SER A 146 9.459 -17.531 -11.921 1.00 0.00 H new ATOM 2324 N LEU A 147 5.987 -15.855 -9.862 1.00 0.00 N ATOM 2325 CA LEU A 147 5.955 -14.872 -8.743 1.00 0.00 C ATOM 2326 C LEU A 147 4.953 -15.352 -7.694 1.00 0.00 C ATOM 2327 O LEU A 147 5.215 -15.322 -6.507 1.00 0.00 O ATOM 2328 CB LEU A 147 5.522 -13.505 -9.277 1.00 0.00 C ATOM 2329 CG LEU A 147 6.455 -13.077 -10.411 1.00 0.00 C ATOM 2330 CD1 LEU A 147 6.105 -11.656 -10.851 1.00 0.00 C ATOM 2331 CD2 LEU A 147 7.905 -13.117 -9.923 1.00 0.00 C ATOM 0 H LEU A 147 5.659 -15.504 -10.761 1.00 0.00 H new ATOM 0 HA LEU A 147 6.945 -14.785 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 147 4.494 -13.553 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.545 -12.767 -8.476 1.00 0.00 H new ATOM 0 HG LEU A 147 6.337 -13.758 -11.254 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.770 -11.351 -11.659 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.073 -11.627 -11.200 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.222 -10.975 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.570 -12.812 -10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.024 -12.437 -9.079 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.156 -14.131 -9.610 1.00 0.00 H new ATOM 2343 N GLN A 148 3.813 -15.812 -8.128 1.00 0.00 N ATOM 2344 CA GLN A 148 2.801 -16.314 -7.162 1.00 0.00 C ATOM 2345 C GLN A 148 3.362 -17.550 -6.463 1.00 0.00 C ATOM 2346 O GLN A 148 3.089 -17.802 -5.306 1.00 0.00 O ATOM 2347 CB GLN A 148 1.512 -16.672 -7.905 1.00 0.00 C ATOM 2348 CG GLN A 148 0.749 -15.396 -8.292 1.00 0.00 C ATOM 2349 CD GLN A 148 1.726 -14.285 -8.699 1.00 0.00 C ATOM 2350 OE1 GLN A 148 2.544 -13.854 -7.911 1.00 0.00 O ATOM 2351 NE2 GLN A 148 1.661 -13.784 -9.903 1.00 0.00 N ATOM 0 H GLN A 148 3.540 -15.861 -9.109 1.00 0.00 H new ATOM 0 HA GLN A 148 2.576 -15.545 -6.423 1.00 0.00 H new ATOM 0 HB2 GLN A 148 1.748 -17.249 -8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 148 0.884 -17.303 -7.275 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.068 -15.609 -9.116 1.00 0.00 H new ATOM 0 HG3 GLN A 148 0.139 -15.062 -7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 148 0.976 -14.142 -10.568 1.00 0.00 H new ATOM 0 HE22 GLN A 148 2.295 -13.034 -10.178 1.00 0.00 H new ATOM 2360 N LYS A 149 4.150 -18.326 -7.158 1.00 0.00 N ATOM 2361 CA LYS A 149 4.732 -19.544 -6.530 1.00 0.00 C ATOM 2362 C LYS A 149 5.581 -19.133 -5.326 1.00 0.00 C ATOM 2363 O LYS A 149 5.491 -19.716 -4.265 1.00 0.00 O ATOM 2364 CB LYS A 149 5.610 -20.276 -7.548 1.00 0.00 C ATOM 2365 CG LYS A 149 6.106 -21.589 -6.941 1.00 0.00 C ATOM 2366 CD LYS A 149 6.909 -22.366 -7.987 1.00 0.00 C ATOM 2367 CE LYS A 149 8.205 -21.616 -8.300 1.00 0.00 C ATOM 2368 NZ LYS A 149 9.201 -22.566 -8.873 1.00 0.00 N ATOM 0 H LYS A 149 4.414 -18.169 -8.130 1.00 0.00 H new ATOM 0 HA LYS A 149 3.930 -20.206 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.043 -20.475 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.457 -19.651 -7.831 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.726 -21.386 -6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 149 5.260 -22.186 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.136 -23.366 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.319 -22.489 -8.896 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.009 -20.808 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.602 -21.159 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.083 -22.058 -9.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.395 -23.322 -8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 8.821 -22.982 -9.747 1.00 0.00 H new ATOM 2382 N ARG A 150 6.397 -18.123 -5.475 1.00 0.00 N ATOM 2383 CA ARG A 150 7.233 -17.676 -4.326 1.00 0.00 C ATOM 2384 C ARG A 150 6.309 -17.228 -3.196 1.00 0.00 C ATOM 2385 O ARG A 150 6.517 -17.539 -2.036 1.00 0.00 O ATOM 2386 CB ARG A 150 8.122 -16.507 -4.759 1.00 0.00 C ATOM 2387 CG ARG A 150 9.065 -16.131 -3.614 1.00 0.00 C ATOM 2388 CD ARG A 150 9.913 -14.927 -4.026 1.00 0.00 C ATOM 2389 NE ARG A 150 10.916 -14.638 -2.963 1.00 0.00 N ATOM 2390 CZ ARG A 150 12.012 -15.343 -2.891 1.00 0.00 C ATOM 2391 NH1 ARG A 150 12.229 -16.301 -3.750 1.00 0.00 N ATOM 2392 NH2 ARG A 150 12.890 -15.089 -1.960 1.00 0.00 N ATOM 0 H ARG A 150 6.519 -17.592 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 150 7.867 -18.495 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.698 -16.782 -5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.506 -15.650 -5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.491 -15.895 -2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 150 9.709 -16.975 -3.367 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.417 -15.130 -4.971 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.276 -14.057 -4.185 1.00 0.00 H new ATOM 0 HE ARG A 150 10.746 -13.889 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 150 11.542 -16.499 -4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.086 -16.852 -3.694 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.720 -14.340 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 150 13.747 -15.640 -1.903 1.00 0.00 H new ATOM 2406 N ILE A 151 5.275 -16.509 -3.533 1.00 0.00 N ATOM 2407 CA ILE A 151 4.319 -16.050 -2.492 1.00 0.00 C ATOM 2408 C ILE A 151 3.703 -17.275 -1.822 1.00 0.00 C ATOM 2409 O ILE A 151 3.513 -17.312 -0.622 1.00 0.00 O ATOM 2410 CB ILE A 151 3.223 -15.211 -3.146 1.00 0.00 C ATOM 2411 CG1 ILE A 151 3.857 -13.990 -3.816 1.00 0.00 C ATOM 2412 CG2 ILE A 151 2.227 -14.754 -2.079 1.00 0.00 C ATOM 2413 CD1 ILE A 151 2.813 -13.272 -4.671 1.00 0.00 C ATOM 0 H ILE A 151 5.052 -16.220 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 151 4.835 -15.443 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 151 2.700 -15.806 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.251 -13.311 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.699 -14.299 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 151 1.444 -14.155 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 151 1.781 -15.626 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.745 -14.155 -1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.268 -12.403 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.440 -13.952 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 151 1.986 -12.949 -4.039 1.00 0.00 H new ATOM 2425 N LYS A 152 3.400 -18.285 -2.589 1.00 0.00 N ATOM 2426 CA LYS A 152 2.810 -19.513 -1.998 1.00 0.00 C ATOM 2427 C LYS A 152 3.774 -20.053 -0.944 1.00 0.00 C ATOM 2428 O LYS A 152 3.373 -20.487 0.117 1.00 0.00 O ATOM 2429 CB LYS A 152 2.602 -20.559 -3.096 1.00 0.00 C ATOM 2430 CG LYS A 152 1.827 -21.752 -2.531 1.00 0.00 C ATOM 2431 CD LYS A 152 1.674 -22.821 -3.614 1.00 0.00 C ATOM 2432 CE LYS A 152 0.766 -23.940 -3.101 1.00 0.00 C ATOM 2433 NZ LYS A 152 0.492 -24.904 -4.205 1.00 0.00 N ATOM 0 H LYS A 152 3.536 -18.311 -3.600 1.00 0.00 H new ATOM 0 HA LYS A 152 1.847 -19.286 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 152 2.056 -20.120 -3.931 1.00 0.00 H new ATOM 0 HB3 LYS A 152 3.565 -20.890 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.352 -22.165 -1.669 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.846 -21.430 -2.182 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.252 -22.381 -4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.650 -23.225 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.241 -24.454 -2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.169 -23.522 -2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.125 -25.665 -3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.022 -24.409 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.388 -25.312 -4.540 1.00 0.00 H new ATOM 2447 N TYR A 153 5.049 -20.008 -1.222 1.00 0.00 N ATOM 2448 CA TYR A 153 6.044 -20.499 -0.230 1.00 0.00 C ATOM 2449 C TYR A 153 5.875 -19.707 1.062 1.00 0.00 C ATOM 2450 O TYR A 153 5.885 -20.254 2.147 1.00 0.00 O ATOM 2451 CB TYR A 153 7.461 -20.293 -0.773 1.00 0.00 C ATOM 2452 CG TYR A 153 8.463 -20.867 0.200 1.00 0.00 C ATOM 2453 CD1 TYR A 153 8.775 -22.232 0.157 1.00 0.00 C ATOM 2454 CD2 TYR A 153 9.080 -20.036 1.145 1.00 0.00 C ATOM 2455 CE1 TYR A 153 9.704 -22.766 1.058 1.00 0.00 C ATOM 2456 CE2 TYR A 153 10.009 -20.571 2.046 1.00 0.00 C ATOM 2457 CZ TYR A 153 10.320 -21.935 2.003 1.00 0.00 C ATOM 2458 OH TYR A 153 11.235 -22.462 2.891 1.00 0.00 O ATOM 0 H TYR A 153 5.443 -19.652 -2.093 1.00 0.00 H new ATOM 0 HA TYR A 153 5.886 -21.561 -0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 153 7.563 -20.777 -1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.653 -19.231 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 153 8.299 -22.872 -0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.839 -18.984 1.178 1.00 0.00 H new ATOM 0 HE1 TYR A 153 9.946 -23.818 1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.485 -19.931 2.774 1.00 0.00 H new ATOM 0 HH TYR A 153 11.569 -21.751 3.477 1.00 0.00 H new ATOM 2468 N CYS A 154 5.706 -18.418 0.953 1.00 0.00 N ATOM 2469 CA CYS A 154 5.521 -17.593 2.179 1.00 0.00 C ATOM 2470 C CYS A 154 4.247 -18.052 2.889 1.00 0.00 C ATOM 2471 O CYS A 154 4.248 -18.334 4.072 1.00 0.00 O ATOM 2472 CB CYS A 154 5.388 -16.120 1.788 1.00 0.00 C ATOM 2473 SG CYS A 154 6.622 -15.717 0.527 1.00 0.00 S ATOM 0 H CYS A 154 5.688 -17.903 0.073 1.00 0.00 H new ATOM 0 HA CYS A 154 6.379 -17.710 2.841 1.00 0.00 H new ATOM 0 HB2 CYS A 154 4.386 -15.923 1.408 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.527 -15.486 2.664 1.00 0.00 H new ATOM 0 HG CYS A 154 7.621 -15.096 1.080 1.00 0.00 H new ATOM 2479 N LYS A 155 3.161 -18.144 2.170 1.00 0.00 N ATOM 2480 CA LYS A 155 1.887 -18.598 2.792 1.00 0.00 C ATOM 2481 C LYS A 155 2.053 -20.031 3.306 1.00 0.00 C ATOM 2482 O LYS A 155 1.477 -20.410 4.306 1.00 0.00 O ATOM 2483 CB LYS A 155 0.767 -18.562 1.751 1.00 0.00 C ATOM 2484 CG LYS A 155 0.509 -17.117 1.322 1.00 0.00 C ATOM 2485 CD LYS A 155 -0.694 -17.073 0.377 1.00 0.00 C ATOM 2486 CE LYS A 155 -0.884 -15.649 -0.143 1.00 0.00 C ATOM 2487 NZ LYS A 155 -2.094 -15.048 0.486 1.00 0.00 N ATOM 0 H LYS A 155 3.103 -17.923 1.176 1.00 0.00 H new ATOM 0 HA LYS A 155 1.635 -17.938 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 155 1.042 -19.165 0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.143 -18.996 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.321 -16.495 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 155 1.390 -16.711 0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -0.540 -17.758 -0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -1.592 -17.403 0.899 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -0.005 -15.047 0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -0.991 -15.658 -1.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.224 -14.079 0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.930 -15.619 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -1.974 -15.027 1.519 1.00 0.00 H new ATOM 2501 N ILE A 156 2.829 -20.834 2.627 1.00 0.00 N ATOM 2502 CA ILE A 156 3.018 -22.238 3.076 1.00 0.00 C ATOM 2503 C ILE A 156 3.569 -22.266 4.498 1.00 0.00 C ATOM 2504 O ILE A 156 3.060 -22.963 5.354 1.00 0.00 O ATOM 2505 CB ILE A 156 3.995 -22.933 2.142 1.00 0.00 C ATOM 2506 CG1 ILE A 156 3.243 -23.405 0.898 1.00 0.00 C ATOM 2507 CG2 ILE A 156 4.622 -24.125 2.858 1.00 0.00 C ATOM 2508 CD1 ILE A 156 4.248 -23.795 -0.181 1.00 0.00 C ATOM 0 H ILE A 156 3.338 -20.575 1.782 1.00 0.00 H new ATOM 0 HA ILE A 156 2.057 -22.752 3.059 1.00 0.00 H new ATOM 0 HB ILE A 156 4.785 -22.242 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.608 -24.256 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.588 -22.614 0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 156 5.323 -24.624 2.189 1.00 0.00 H new ATOM 0 HG22 ILE A 156 5.152 -23.779 3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 156 3.840 -24.825 3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.715 -24.132 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.864 -22.932 -0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.884 -24.600 0.188 1.00 0.00 H new ATOM 2520 N TYR A 157 4.600 -21.514 4.768 1.00 0.00 N ATOM 2521 CA TYR A 157 5.153 -21.513 6.146 1.00 0.00 C ATOM 2522 C TYR A 157 4.091 -20.955 7.088 1.00 0.00 C ATOM 2523 O TYR A 157 3.900 -21.435 8.185 1.00 0.00 O ATOM 2524 CB TYR A 157 6.409 -20.639 6.213 1.00 0.00 C ATOM 2525 CG TYR A 157 7.063 -20.805 7.563 1.00 0.00 C ATOM 2526 CD1 TYR A 157 7.920 -21.888 7.796 1.00 0.00 C ATOM 2527 CD2 TYR A 157 6.817 -19.876 8.582 1.00 0.00 C ATOM 2528 CE1 TYR A 157 8.529 -22.043 9.046 1.00 0.00 C ATOM 2529 CE2 TYR A 157 7.426 -20.032 9.832 1.00 0.00 C ATOM 2530 CZ TYR A 157 8.282 -21.116 10.064 1.00 0.00 C ATOM 2531 OH TYR A 157 8.883 -21.269 11.297 1.00 0.00 O ATOM 0 H TYR A 157 5.077 -20.908 4.101 1.00 0.00 H new ATOM 0 HA TYR A 157 5.423 -22.529 6.435 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.104 -20.921 5.422 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.147 -19.594 6.049 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.111 -22.604 7.010 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.158 -19.040 8.403 1.00 0.00 H new ATOM 0 HE1 TYR A 157 9.190 -22.878 9.225 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.236 -19.316 10.618 1.00 0.00 H new ATOM 0 HH TYR A 157 8.342 -20.824 11.982 1.00 0.00 H new ATOM 2541 N LEU A 158 3.396 -19.940 6.654 1.00 0.00 N ATOM 2542 CA LEU A 158 2.338 -19.329 7.503 1.00 0.00 C ATOM 2543 C LEU A 158 1.286 -20.385 7.849 1.00 0.00 C ATOM 2544 O LEU A 158 0.815 -20.462 8.968 1.00 0.00 O ATOM 2545 CB LEU A 158 1.684 -18.192 6.717 1.00 0.00 C ATOM 2546 CG LEU A 158 0.708 -17.430 7.612 1.00 0.00 C ATOM 2547 CD1 LEU A 158 1.482 -16.711 8.720 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -0.045 -16.402 6.767 1.00 0.00 C ATOM 0 H LEU A 158 3.518 -19.505 5.739 1.00 0.00 H new ATOM 0 HA LEU A 158 2.772 -18.945 8.426 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.449 -17.514 6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.158 -18.594 5.851 1.00 0.00 H new ATOM 0 HG LEU A 158 0.001 -18.127 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.784 -16.168 9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.026 -17.443 9.318 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.188 -16.010 8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -0.744 -15.854 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.666 -15.705 6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.595 -16.913 5.977 1.00 0.00 H new ATOM 2560 N SER A 159 0.916 -21.205 6.903 1.00 0.00 N ATOM 2561 CA SER A 159 -0.100 -22.254 7.192 1.00 0.00 C ATOM 2562 C SER A 159 0.465 -23.231 8.223 1.00 0.00 C ATOM 2563 O SER A 159 -0.233 -23.698 9.103 1.00 0.00 O ATOM 2564 CB SER A 159 -0.437 -23.007 5.906 1.00 0.00 C ATOM 2565 OG SER A 159 0.692 -23.767 5.496 1.00 0.00 O ATOM 0 H SER A 159 1.272 -21.193 5.947 1.00 0.00 H new ATOM 0 HA SER A 159 -1.004 -21.789 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.292 -23.663 6.069 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.720 -22.304 5.123 1.00 0.00 H new ATOM 0 HG SER A 159 1.413 -23.161 5.226 1.00 0.00 H new ATOM 2571 N LYS A 160 1.731 -23.540 8.129 1.00 0.00 N ATOM 2572 CA LYS A 160 2.335 -24.481 9.111 1.00 0.00 C ATOM 2573 C LYS A 160 2.249 -23.871 10.511 1.00 0.00 C ATOM 2574 O LYS A 160 1.977 -24.556 11.477 1.00 0.00 O ATOM 2575 CB LYS A 160 3.797 -24.747 8.742 1.00 0.00 C ATOM 2576 CG LYS A 160 3.853 -25.510 7.413 1.00 0.00 C ATOM 2577 CD LYS A 160 5.235 -26.149 7.228 1.00 0.00 C ATOM 2578 CE LYS A 160 6.267 -25.077 6.866 1.00 0.00 C ATOM 2579 NZ LYS A 160 7.620 -25.698 6.791 1.00 0.00 N ATOM 0 H LYS A 160 2.369 -23.182 7.418 1.00 0.00 H new ATOM 0 HA LYS A 160 1.792 -25.426 9.095 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.340 -23.806 8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.283 -25.326 9.528 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.082 -26.281 7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.644 -24.831 6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.534 -26.658 8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.193 -26.904 6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.012 -24.619 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.260 -24.283 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.318 -25.062 7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.614 -26.605 7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.873 -25.861 5.795 1.00 0.00 H new ATOM 2593 N LEU A 161 2.464 -22.587 10.633 1.00 0.00 N ATOM 2594 CA LEU A 161 2.375 -21.950 11.977 1.00 0.00 C ATOM 2595 C LEU A 161 0.940 -22.078 12.487 1.00 0.00 C ATOM 2596 O LEU A 161 0.702 -22.282 13.662 1.00 0.00 O ATOM 2597 CB LEU A 161 2.746 -20.466 11.885 1.00 0.00 C ATOM 2598 CG LEU A 161 4.157 -20.310 11.312 1.00 0.00 C ATOM 2599 CD1 LEU A 161 4.565 -18.837 11.358 1.00 0.00 C ATOM 2600 CD2 LEU A 161 5.144 -21.135 12.140 1.00 0.00 C ATOM 0 H LEU A 161 2.696 -21.957 9.865 1.00 0.00 H new ATOM 0 HA LEU A 161 3.066 -22.446 12.659 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.029 -19.943 11.253 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.694 -20.008 12.873 1.00 0.00 H new ATOM 0 HG LEU A 161 4.168 -20.661 10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 161 5.570 -18.725 10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.865 -18.247 10.766 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.551 -18.488 12.390 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.147 -21.022 11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 161 5.133 -20.786 13.173 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.856 -22.186 12.109 1.00 0.00 H new ATOM 2612 N ALA A 162 -0.020 -21.965 11.609 1.00 0.00 N ATOM 2613 CA ALA A 162 -1.440 -22.084 12.041 1.00 0.00 C ATOM 2614 C ALA A 162 -1.676 -23.484 12.609 1.00 0.00 C ATOM 2615 O ALA A 162 -2.406 -23.662 13.564 1.00 0.00 O ATOM 2616 CB ALA A 162 -2.361 -21.857 10.840 1.00 0.00 C ATOM 0 H ALA A 162 0.119 -21.796 10.613 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.655 -21.337 12.805 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -3.400 -21.944 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.188 -20.861 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.151 -22.604 10.074 1.00 0.00 H new ATOM 2622 N LYS A 163 -1.062 -24.480 12.031 1.00 0.00 N ATOM 2623 CA LYS A 163 -1.251 -25.866 12.543 1.00 0.00 C ATOM 2624 C LYS A 163 -0.329 -26.094 13.744 1.00 0.00 C ATOM 2625 O LYS A 163 -0.442 -27.078 14.447 1.00 0.00 O ATOM 2626 CB LYS A 163 -0.910 -26.869 11.440 1.00 0.00 C ATOM 2627 CG LYS A 163 -1.895 -26.707 10.280 1.00 0.00 C ATOM 2628 CD LYS A 163 -1.631 -27.788 9.229 1.00 0.00 C ATOM 2629 CE LYS A 163 -2.540 -27.559 8.020 1.00 0.00 C ATOM 2630 NZ LYS A 163 -3.641 -28.563 8.029 1.00 0.00 N ATOM 0 H LYS A 163 -0.439 -24.394 11.228 1.00 0.00 H new ATOM 0 HA LYS A 163 -2.288 -26.003 12.849 1.00 0.00 H new ATOM 0 HB2 LYS A 163 0.110 -26.708 11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -0.956 -27.885 11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -2.919 -26.783 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -1.788 -25.718 9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -0.586 -27.763 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -1.815 -28.775 9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -2.953 -26.551 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -1.965 -27.643 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -4.259 -28.408 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -3.238 -29.521 7.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -4.195 -28.462 8.903 1.00 0.00 H new ATOM 2644 N GLY A 164 0.580 -25.189 13.986 1.00 0.00 N ATOM 2645 CA GLY A 164 1.506 -25.350 15.143 1.00 0.00 C ATOM 2646 C GLY A 164 2.760 -26.106 14.697 1.00 0.00 C ATOM 2647 O GLY A 164 3.634 -26.397 15.490 1.00 0.00 O ATOM 0 H GLY A 164 0.721 -24.344 13.432 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.781 -24.373 15.540 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.009 -25.893 15.947 1.00 0.00 H new ATOM 2651 N GLU A 165 2.853 -26.430 13.437 1.00 0.00 N ATOM 2652 CA GLU A 165 4.048 -27.169 12.943 1.00 0.00 C ATOM 2653 C GLU A 165 5.076 -26.179 12.393 1.00 0.00 C ATOM 2654 O GLU A 165 4.730 -25.211 11.745 1.00 0.00 O ATOM 2655 CB GLU A 165 3.626 -28.136 11.835 1.00 0.00 C ATOM 2656 CG GLU A 165 4.822 -28.996 11.425 1.00 0.00 C ATOM 2657 CD GLU A 165 4.428 -29.891 10.248 1.00 0.00 C ATOM 2658 OE1 GLU A 165 3.296 -29.789 9.804 1.00 0.00 O ATOM 2659 OE2 GLU A 165 5.266 -30.663 9.810 1.00 0.00 O ATOM 0 H GLU A 165 2.152 -26.215 12.728 1.00 0.00 H new ATOM 0 HA GLU A 165 4.492 -27.729 13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.811 -28.770 12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.253 -27.580 10.975 1.00 0.00 H new ATOM 0 HG2 GLU A 165 5.662 -28.360 11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 165 5.150 -29.607 12.266 1.00 0.00 H new ATOM 2666 N ILE A 166 6.337 -26.418 12.640 1.00 0.00 N ATOM 2667 CA ILE A 166 7.393 -25.500 12.128 1.00 0.00 C ATOM 2668 C ILE A 166 8.275 -26.247 11.127 1.00 0.00 C ATOM 2669 O ILE A 166 8.685 -27.367 11.360 1.00 0.00 O ATOM 2670 CB ILE A 166 8.255 -25.006 13.291 1.00 0.00 C ATOM 2671 CG1 ILE A 166 7.367 -24.361 14.361 1.00 0.00 C ATOM 2672 CG2 ILE A 166 9.262 -23.975 12.778 1.00 0.00 C ATOM 2673 CD1 ILE A 166 6.472 -23.297 13.720 1.00 0.00 C ATOM 0 H ILE A 166 6.681 -27.214 13.177 1.00 0.00 H new ATOM 0 HA ILE A 166 6.922 -24.648 11.638 1.00 0.00 H new ATOM 0 HB ILE A 166 8.786 -25.852 13.727 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.754 -25.122 14.845 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.986 -23.910 15.137 1.00 0.00 H new ATOM 0 HG21 ILE A 166 9.876 -23.623 13.607 1.00 0.00 H new ATOM 0 HG22 ILE A 166 9.900 -24.434 12.023 1.00 0.00 H new ATOM 0 HG23 ILE A 166 8.728 -23.132 12.338 1.00 0.00 H new ATOM 0 HD11 ILE A 166 5.843 -22.842 14.485 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.093 -22.530 13.257 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.842 -23.761 12.961 1.00 0.00 H new ATOM 2685 N GLY A 167 8.571 -25.636 10.012 1.00 0.00 N ATOM 2686 CA GLY A 167 9.426 -26.311 8.996 1.00 0.00 C ATOM 2687 C GLY A 167 10.790 -26.631 9.608 1.00 0.00 C ATOM 2688 O GLY A 167 11.335 -25.769 10.277 1.00 0.00 O ATOM 2689 OXT GLY A 167 11.268 -27.734 9.397 1.00 0.00 O ATOM 0 H GLY A 167 8.257 -24.698 9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 167 8.946 -27.227 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 167 9.549 -25.669 8.124 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ASN B 176 -34.506 19.720 -11.084 1.00 0.00 N ATOM 2695 CA ASN B 176 -35.748 19.311 -10.368 1.00 0.00 C ATOM 2696 C ASN B 176 -36.793 18.844 -11.385 1.00 0.00 C ATOM 2697 O ASN B 176 -37.792 19.498 -11.607 1.00 0.00 O ATOM 2698 CB ASN B 176 -36.299 20.500 -9.580 1.00 0.00 C ATOM 2699 CG ASN B 176 -35.295 20.906 -8.499 1.00 0.00 C ATOM 2700 OD1 ASN B 176 -34.417 20.142 -8.152 1.00 0.00 O ATOM 2701 ND2 ASN B 176 -35.389 22.085 -7.949 1.00 0.00 N ATOM 0 HA ASN B 176 -35.519 18.496 -9.681 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -36.486 21.339 -10.251 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -37.254 20.237 -9.124 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -34.725 22.365 -7.227 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -36.126 22.726 -8.241 1.00 0.00 H new ATOM 2710 N VAL B 177 -36.569 17.718 -12.004 1.00 0.00 N ATOM 2711 CA VAL B 177 -37.548 17.211 -13.005 1.00 0.00 C ATOM 2712 C VAL B 177 -38.845 16.812 -12.293 1.00 0.00 C ATOM 2713 O VAL B 177 -38.839 16.476 -11.126 1.00 0.00 O ATOM 2714 CB VAL B 177 -36.961 15.990 -13.718 1.00 0.00 C ATOM 2715 CG1 VAL B 177 -36.142 16.449 -14.927 1.00 0.00 C ATOM 2716 CG2 VAL B 177 -36.056 15.220 -12.754 1.00 0.00 C ATOM 0 H VAL B 177 -35.750 17.127 -11.860 1.00 0.00 H new ATOM 0 HA VAL B 177 -37.760 17.992 -13.735 1.00 0.00 H new ATOM 0 HB VAL B 177 -37.771 15.342 -14.052 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -35.724 15.580 -15.435 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -36.785 16.997 -15.616 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -35.332 17.098 -14.593 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -35.639 14.351 -13.263 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -35.246 15.868 -12.419 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -36.638 14.892 -11.893 1.00 0.00 H new ATOM 2726 N PRO B 178 -39.950 16.849 -12.992 1.00 0.00 N ATOM 2727 CA PRO B 178 -41.279 16.484 -12.418 1.00 0.00 C ATOM 2728 C PRO B 178 -41.301 15.050 -11.879 1.00 0.00 C ATOM 2729 O PRO B 178 -42.121 14.701 -11.054 1.00 0.00 O ATOM 2730 CB PRO B 178 -42.257 16.630 -13.591 1.00 0.00 C ATOM 2731 CG PRO B 178 -41.416 16.686 -14.825 1.00 0.00 C ATOM 2732 CD PRO B 178 -40.057 17.237 -14.404 1.00 0.00 C ATOM 0 HA PRO B 178 -41.533 17.119 -11.569 1.00 0.00 H new ATOM 0 HB2 PRO B 178 -42.949 15.789 -13.629 1.00 0.00 H new ATOM 0 HB3 PRO B 178 -42.858 17.533 -13.487 1.00 0.00 H new ATOM 0 HG2 PRO B 178 -41.312 15.695 -15.268 1.00 0.00 H new ATOM 0 HG3 PRO B 178 -41.876 17.325 -15.579 1.00 0.00 H new ATOM 0 HD2 PRO B 178 -39.250 16.811 -14.999 1.00 0.00 H new ATOM 0 HD3 PRO B 178 -40.007 18.319 -14.527 1.00 0.00 H new ATOM 2740 N GLU B 179 -40.406 14.221 -12.339 1.00 0.00 N ATOM 2741 CA GLU B 179 -40.375 12.814 -11.855 1.00 0.00 C ATOM 2742 C GLU B 179 -39.335 12.682 -10.741 1.00 0.00 C ATOM 2743 O GLU B 179 -38.273 13.271 -10.799 1.00 0.00 O ATOM 2744 CB GLU B 179 -40.006 11.883 -13.011 1.00 0.00 C ATOM 2745 CG GLU B 179 -40.114 10.428 -12.552 1.00 0.00 C ATOM 2746 CD GLU B 179 -39.648 9.500 -13.674 1.00 0.00 C ATOM 2747 OE1 GLU B 179 -39.252 10.009 -14.710 1.00 0.00 O ATOM 2748 OE2 GLU B 179 -39.696 8.297 -13.480 1.00 0.00 O ATOM 0 H GLU B 179 -39.694 14.458 -13.030 1.00 0.00 H new ATOM 0 HA GLU B 179 -41.357 12.541 -11.470 1.00 0.00 H new ATOM 0 HB2 GLU B 179 -40.669 12.058 -13.858 1.00 0.00 H new ATOM 0 HB3 GLU B 179 -38.992 12.093 -13.351 1.00 0.00 H new ATOM 0 HG2 GLU B 179 -39.506 10.271 -11.661 1.00 0.00 H new ATOM 0 HG3 GLU B 179 -41.144 10.197 -12.280 1.00 0.00 H new ATOM 2755 N ILE B 180 -39.633 11.913 -9.727 1.00 0.00 N ATOM 2756 CA ILE B 180 -38.666 11.742 -8.604 1.00 0.00 C ATOM 2757 C ILE B 180 -38.160 10.298 -8.583 1.00 0.00 C ATOM 2758 O ILE B 180 -38.925 9.361 -8.694 1.00 0.00 O ATOM 2759 CB ILE B 180 -39.364 12.056 -7.280 1.00 0.00 C ATOM 2760 CG1 ILE B 180 -39.938 13.474 -7.331 1.00 0.00 C ATOM 2761 CG2 ILE B 180 -38.353 11.955 -6.135 1.00 0.00 C ATOM 2762 CD1 ILE B 180 -40.796 13.727 -6.090 1.00 0.00 C ATOM 0 H ILE B 180 -40.506 11.395 -9.628 1.00 0.00 H new ATOM 0 HA ILE B 180 -37.824 12.420 -8.742 1.00 0.00 H new ATOM 0 HB ILE B 180 -40.172 11.343 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE B 180 -39.129 14.203 -7.381 1.00 0.00 H new ATOM 0 HG13 ILE B 180 -40.538 13.602 -8.232 1.00 0.00 H new ATOM 0 HG21 ILE B 180 -38.849 12.179 -5.191 1.00 0.00 H new ATOM 0 HG22 ILE B 180 -37.943 10.946 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE B 180 -37.546 12.669 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE B 180 -41.203 14.737 -6.129 1.00 0.00 H new ATOM 0 HD12 ILE B 180 -41.614 13.007 -6.060 1.00 0.00 H new ATOM 0 HD13 ILE B 180 -40.183 13.617 -5.195 1.00 0.00 H new ATOM 2774 N LYS B 181 -36.877 10.113 -8.441 1.00 0.00 N ATOM 2775 CA LYS B 181 -36.321 8.732 -8.413 1.00 0.00 C ATOM 2776 C LYS B 181 -36.333 8.205 -6.976 1.00 0.00 C ATOM 2777 O LYS B 181 -36.197 8.954 -6.030 1.00 0.00 O ATOM 2778 CB LYS B 181 -34.883 8.753 -8.935 1.00 0.00 C ATOM 2779 CG LYS B 181 -34.878 9.227 -10.389 1.00 0.00 C ATOM 2780 CD LYS B 181 -33.462 9.116 -10.959 1.00 0.00 C ATOM 2781 CE LYS B 181 -33.432 9.702 -12.371 1.00 0.00 C ATOM 2782 NZ LYS B 181 -32.550 10.903 -12.391 1.00 0.00 N ATOM 0 H LYS B 181 -36.189 10.860 -8.343 1.00 0.00 H new ATOM 0 HA LYS B 181 -36.929 8.082 -9.043 1.00 0.00 H new ATOM 0 HB2 LYS B 181 -34.272 9.416 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS B 181 -34.444 7.758 -8.864 1.00 0.00 H new ATOM 0 HG2 LYS B 181 -35.568 8.625 -10.981 1.00 0.00 H new ATOM 0 HG3 LYS B 181 -35.225 10.259 -10.447 1.00 0.00 H new ATOM 0 HD2 LYS B 181 -32.758 9.647 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS B 181 -33.148 8.072 -10.980 1.00 0.00 H new ATOM 0 HE2 LYS B 181 -33.066 8.957 -13.078 1.00 0.00 H new ATOM 0 HE3 LYS B 181 -34.440 9.972 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 -32.529 11.302 -13.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 -32.918 11.615 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 -31.587 10.631 -12.108 1.00 0.00 H new ATOM 2796 N ALA B 182 -36.495 6.921 -6.806 1.00 0.00 N ATOM 2797 CA ALA B 182 -36.516 6.349 -5.431 1.00 0.00 C ATOM 2798 C ALA B 182 -35.176 6.624 -4.744 1.00 0.00 C ATOM 2799 O ALA B 182 -35.107 6.784 -3.541 1.00 0.00 O ATOM 2800 CB ALA B 182 -36.747 4.838 -5.512 1.00 0.00 C ATOM 0 H ALA B 182 -36.614 6.244 -7.560 1.00 0.00 H new ATOM 0 HA ALA B 182 -37.320 6.810 -4.857 1.00 0.00 H new ATOM 0 HB1 ALA B 182 -36.763 4.418 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA B 182 -37.701 4.641 -6.002 1.00 0.00 H new ATOM 0 HB3 ALA B 182 -35.943 4.377 -6.085 1.00 0.00 H new ATOM 2806 N LYS B 183 -34.112 6.678 -5.497 1.00 0.00 N ATOM 2807 CA LYS B 183 -32.779 6.942 -4.884 1.00 0.00 C ATOM 2808 C LYS B 183 -32.687 8.416 -4.481 1.00 0.00 C ATOM 2809 O LYS B 183 -33.004 9.300 -5.252 1.00 0.00 O ATOM 2810 CB LYS B 183 -31.681 6.621 -5.898 1.00 0.00 C ATOM 2811 CG LYS B 183 -30.314 6.694 -5.213 1.00 0.00 C ATOM 2812 CD LYS B 183 -29.212 6.436 -6.241 1.00 0.00 C ATOM 2813 CE LYS B 183 -27.859 6.360 -5.533 1.00 0.00 C ATOM 2814 NZ LYS B 183 -27.700 7.540 -4.638 1.00 0.00 N ATOM 0 H LYS B 183 -34.108 6.551 -6.509 1.00 0.00 H new ATOM 0 HA LYS B 183 -32.653 6.315 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -31.837 5.627 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -31.721 7.326 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -30.177 7.674 -4.756 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -30.258 5.957 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -29.408 5.505 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -29.201 7.233 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -27.791 5.439 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -27.053 6.336 -6.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -26.688 7.742 -4.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -28.165 8.366 -5.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -28.136 7.337 -3.716 1.00 0.00 H new ATOM 2828 N GLU B 184 -32.255 8.685 -3.278 1.00 0.00 N ATOM 2829 CA GLU B 184 -32.141 10.098 -2.823 1.00 0.00 C ATOM 2830 C GLU B 184 -30.669 10.514 -2.809 1.00 0.00 C ATOM 2831 O GLU B 184 -29.805 9.752 -2.419 1.00 0.00 O ATOM 2832 CB GLU B 184 -32.722 10.227 -1.413 1.00 0.00 C ATOM 2833 CG GLU B 184 -32.734 11.700 -0.999 1.00 0.00 C ATOM 2834 CD GLU B 184 -33.219 11.819 0.447 1.00 0.00 C ATOM 2835 OE1 GLU B 184 -33.490 10.792 1.048 1.00 0.00 O ATOM 2836 OE2 GLU B 184 -33.311 12.936 0.931 1.00 0.00 O ATOM 0 H GLU B 184 -31.976 7.985 -2.591 1.00 0.00 H new ATOM 0 HA GLU B 184 -32.693 10.745 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU B 184 -33.734 9.823 -1.387 1.00 0.00 H new ATOM 0 HB3 GLU B 184 -32.128 9.645 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU B 184 -31.734 12.124 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU B 184 -33.386 12.270 -1.661 1.00 0.00 H new ATOM 2843 N VAL B 185 -30.378 11.718 -3.227 1.00 0.00 N ATOM 2844 CA VAL B 185 -28.966 12.190 -3.238 1.00 0.00 C ATOM 2845 C VAL B 185 -28.820 13.385 -2.295 1.00 0.00 C ATOM 2846 O VAL B 185 -29.643 14.277 -2.277 1.00 0.00 O ATOM 2847 CB VAL B 185 -28.578 12.612 -4.656 1.00 0.00 C ATOM 2848 CG1 VAL B 185 -27.100 13.001 -4.682 1.00 0.00 C ATOM 2849 CG2 VAL B 185 -28.814 11.443 -5.616 1.00 0.00 C ATOM 0 H VAL B 185 -31.062 12.396 -3.562 1.00 0.00 H new ATOM 0 HA VAL B 185 -28.313 11.383 -2.907 1.00 0.00 H new ATOM 0 HB VAL B 185 -29.185 13.464 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL B 185 -26.821 13.302 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL B 185 -26.930 13.831 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL B 185 -26.494 12.148 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL B 185 -28.538 11.741 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL B 185 -28.205 10.592 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL B 185 -29.867 11.162 -5.595 1.00 0.00 H new ATOM 2859 N ASN B 186 -27.776 13.404 -1.510 1.00 0.00 N ATOM 2860 CA ASN B 186 -27.570 14.536 -0.562 1.00 0.00 C ATOM 2861 C ASN B 186 -26.380 15.378 -1.023 1.00 0.00 C ATOM 2862 O ASN B 186 -25.543 14.928 -1.780 1.00 0.00 O ATOM 2863 CB ASN B 186 -27.287 13.982 0.833 1.00 0.00 C ATOM 2864 CG ASN B 186 -28.325 12.916 1.177 1.00 0.00 C ATOM 2865 OD1 ASN B 186 -29.215 13.147 1.971 1.00 0.00 O ATOM 2866 ND2 ASN B 186 -28.250 11.751 0.599 1.00 0.00 N ATOM 0 H ASN B 186 -27.056 12.682 -1.485 1.00 0.00 H new ATOM 0 HA ASN B 186 -28.466 15.156 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN B 186 -26.285 13.555 0.870 1.00 0.00 H new ATOM 0 HB3 ASN B 186 -27.318 14.786 1.568 1.00 0.00 H new ATOM 0 HD21 ASN B 186 -28.939 11.030 0.813 1.00 0.00 H new ATOM 0 HD22 ASN B 186 -27.502 11.559 -0.067 1.00 0.00 H new ATOM 2873 N VAL B 187 -26.297 16.598 -0.570 1.00 0.00 N ATOM 2874 CA VAL B 187 -25.161 17.470 -0.979 1.00 0.00 C ATOM 2875 C VAL B 187 -23.843 16.828 -0.538 1.00 0.00 C ATOM 2876 O VAL B 187 -22.857 16.854 -1.246 1.00 0.00 O ATOM 2877 CB VAL B 187 -25.309 18.842 -0.318 1.00 0.00 C ATOM 2878 CG1 VAL B 187 -24.052 19.673 -0.577 1.00 0.00 C ATOM 2879 CG2 VAL B 187 -26.525 19.562 -0.907 1.00 0.00 C ATOM 0 H VAL B 187 -26.968 17.029 0.066 1.00 0.00 H new ATOM 0 HA VAL B 187 -25.163 17.588 -2.063 1.00 0.00 H new ATOM 0 HB VAL B 187 -25.445 18.714 0.756 1.00 0.00 H new ATOM 0 HG11 VAL B 187 -24.158 20.650 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL B 187 -23.185 19.161 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL B 187 -23.915 19.801 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL B 187 -26.632 20.540 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL B 187 -26.388 19.689 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL B 187 -27.422 18.971 -0.723 1.00 0.00 H new ATOM 2889 N ASP B 188 -23.816 16.246 0.625 1.00 0.00 N ATOM 2890 CA ASP B 188 -22.561 15.602 1.097 1.00 0.00 C ATOM 2891 C ASP B 188 -22.143 14.515 0.103 1.00 0.00 C ATOM 2892 O ASP B 188 -20.974 14.263 -0.104 1.00 0.00 O ATOM 2893 CB ASP B 188 -22.796 14.972 2.472 1.00 0.00 C ATOM 2894 CG ASP B 188 -21.461 14.506 3.056 1.00 0.00 C ATOM 2895 OD1 ASP B 188 -20.443 14.770 2.438 1.00 0.00 O ATOM 2896 OD2 ASP B 188 -21.480 13.893 4.111 1.00 0.00 O ATOM 0 H ASP B 188 -24.606 16.188 1.268 1.00 0.00 H new ATOM 0 HA ASP B 188 -21.773 16.351 1.171 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -23.264 15.695 3.140 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -23.481 14.129 2.385 1.00 0.00 H new ATOM 2901 N ASP B 189 -23.097 13.859 -0.502 1.00 0.00 N ATOM 2902 CA ASP B 189 -22.766 12.773 -1.470 1.00 0.00 C ATOM 2903 C ASP B 189 -21.891 13.312 -2.604 1.00 0.00 C ATOM 2904 O ASP B 189 -20.888 12.723 -2.957 1.00 0.00 O ATOM 2905 CB ASP B 189 -24.061 12.225 -2.065 1.00 0.00 C ATOM 2906 CG ASP B 189 -23.793 10.866 -2.715 1.00 0.00 C ATOM 2907 OD1 ASP B 189 -22.677 10.385 -2.595 1.00 0.00 O ATOM 2908 OD2 ASP B 189 -24.706 10.328 -3.318 1.00 0.00 O ATOM 0 H ASP B 189 -24.094 14.029 -0.367 1.00 0.00 H new ATOM 0 HA ASP B 189 -22.223 11.987 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP B 189 -24.817 12.124 -1.286 1.00 0.00 H new ATOM 0 HB3 ASP B 189 -24.456 12.921 -2.804 1.00 0.00 H new ATOM 2913 N GLU B 190 -22.263 14.416 -3.186 1.00 0.00 N ATOM 2914 CA GLU B 190 -21.446 14.965 -4.304 1.00 0.00 C ATOM 2915 C GLU B 190 -20.094 15.446 -3.774 1.00 0.00 C ATOM 2916 O GLU B 190 -19.075 15.259 -4.408 1.00 0.00 O ATOM 2917 CB GLU B 190 -22.184 16.122 -4.988 1.00 0.00 C ATOM 2918 CG GLU B 190 -22.804 17.049 -3.943 1.00 0.00 C ATOM 2919 CD GLU B 190 -23.494 18.218 -4.647 1.00 0.00 C ATOM 2920 OE1 GLU B 190 -23.364 18.317 -5.856 1.00 0.00 O ATOM 2921 OE2 GLU B 190 -24.141 18.996 -3.965 1.00 0.00 O ATOM 0 H GLU B 190 -23.090 14.959 -2.939 1.00 0.00 H new ATOM 0 HA GLU B 190 -21.281 14.176 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU B 190 -21.492 16.683 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU B 190 -22.962 15.729 -5.643 1.00 0.00 H new ATOM 0 HG2 GLU B 190 -23.523 16.500 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU B 190 -22.034 17.420 -3.267 1.00 0.00 H new ATOM 2928 N LYS B 191 -20.062 16.059 -2.618 1.00 0.00 N ATOM 2929 CA LYS B 191 -18.757 16.531 -2.082 1.00 0.00 C ATOM 2930 C LYS B 191 -17.804 15.340 -1.958 1.00 0.00 C ATOM 2931 O LYS B 191 -16.635 15.428 -2.284 1.00 0.00 O ATOM 2932 CB LYS B 191 -18.963 17.162 -0.706 1.00 0.00 C ATOM 2933 CG LYS B 191 -19.895 18.364 -0.837 1.00 0.00 C ATOM 2934 CD LYS B 191 -19.858 19.182 0.455 1.00 0.00 C ATOM 2935 CE LYS B 191 -20.822 20.364 0.343 1.00 0.00 C ATOM 2936 NZ LYS B 191 -20.063 21.638 0.487 1.00 0.00 N ATOM 0 H LYS B 191 -20.874 16.250 -2.031 1.00 0.00 H new ATOM 0 HA LYS B 191 -18.333 17.274 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS B 191 -19.388 16.431 -0.018 1.00 0.00 H new ATOM 0 HB3 LYS B 191 -18.005 17.473 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS B 191 -19.591 18.983 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS B 191 -20.912 18.028 -1.038 1.00 0.00 H new ATOM 0 HD2 LYS B 191 -20.134 18.554 1.302 1.00 0.00 H new ATOM 0 HD3 LYS B 191 -18.846 19.542 0.640 1.00 0.00 H new ATOM 0 HE2 LYS B 191 -21.334 20.340 -0.619 1.00 0.00 H new ATOM 0 HE3 LYS B 191 -21.589 20.296 1.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 191 -20.718 22.443 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 191 -19.594 21.660 1.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 191 -19.347 21.702 -0.264 1.00 0.00 H new ATOM 2950 N GLU B 192 -18.296 14.222 -1.498 1.00 0.00 N ATOM 2951 CA GLU B 192 -17.422 13.029 -1.365 1.00 0.00 C ATOM 2952 C GLU B 192 -16.968 12.587 -2.756 1.00 0.00 C ATOM 2953 O GLU B 192 -15.835 12.192 -2.954 1.00 0.00 O ATOM 2954 CB GLU B 192 -18.206 11.899 -0.697 1.00 0.00 C ATOM 2955 CG GLU B 192 -18.529 12.285 0.747 1.00 0.00 C ATOM 2956 CD GLU B 192 -19.266 11.132 1.432 1.00 0.00 C ATOM 2957 OE1 GLU B 192 -19.631 10.195 0.740 1.00 0.00 O ATOM 2958 OE2 GLU B 192 -19.453 11.205 2.635 1.00 0.00 O ATOM 0 H GLU B 192 -19.265 14.086 -1.210 1.00 0.00 H new ATOM 0 HA GLU B 192 -16.551 13.272 -0.756 1.00 0.00 H new ATOM 0 HB2 GLU B 192 -19.127 11.706 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU B 192 -17.624 10.978 -0.717 1.00 0.00 H new ATOM 0 HG2 GLU B 192 -17.611 12.515 1.287 1.00 0.00 H new ATOM 0 HG3 GLU B 192 -19.144 13.185 0.765 1.00 0.00 H new ATOM 2965 N ASP B 193 -17.839 12.663 -3.724 1.00 0.00 N ATOM 2966 CA ASP B 193 -17.449 12.259 -5.102 1.00 0.00 C ATOM 2967 C ASP B 193 -16.294 13.144 -5.571 1.00 0.00 C ATOM 2968 O ASP B 193 -15.356 12.684 -6.190 1.00 0.00 O ATOM 2969 CB ASP B 193 -18.642 12.431 -6.044 1.00 0.00 C ATOM 2970 CG ASP B 193 -18.301 11.842 -7.414 1.00 0.00 C ATOM 2971 OD1 ASP B 193 -18.456 10.642 -7.575 1.00 0.00 O ATOM 2972 OD2 ASP B 193 -17.891 12.600 -8.278 1.00 0.00 O ATOM 0 H ASP B 193 -18.801 12.986 -3.620 1.00 0.00 H new ATOM 0 HA ASP B 193 -17.138 11.214 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP B 193 -19.519 11.934 -5.631 1.00 0.00 H new ATOM 0 HB3 ASP B 193 -18.891 13.487 -6.143 1.00 0.00 H new ATOM 2977 N LYS B 194 -16.354 14.414 -5.270 1.00 0.00 N ATOM 2978 CA LYS B 194 -15.257 15.329 -5.690 1.00 0.00 C ATOM 2979 C LYS B 194 -13.951 14.882 -5.034 1.00 0.00 C ATOM 2980 O LYS B 194 -12.900 14.899 -5.645 1.00 0.00 O ATOM 2981 CB LYS B 194 -15.586 16.757 -5.251 1.00 0.00 C ATOM 2982 CG LYS B 194 -16.837 17.243 -5.986 1.00 0.00 C ATOM 2983 CD LYS B 194 -17.098 18.709 -5.636 1.00 0.00 C ATOM 2984 CE LYS B 194 -18.412 19.162 -6.276 1.00 0.00 C ATOM 2985 NZ LYS B 194 -19.000 20.271 -5.472 1.00 0.00 N ATOM 0 H LYS B 194 -17.114 14.855 -4.752 1.00 0.00 H new ATOM 0 HA LYS B 194 -15.151 15.300 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS B 194 -15.749 16.789 -4.174 1.00 0.00 H new ATOM 0 HB3 LYS B 194 -14.746 17.417 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS B 194 -16.705 17.133 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS B 194 -17.696 16.633 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS B 194 -17.147 18.832 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS B 194 -16.276 19.330 -5.991 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -18.235 19.494 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS B 194 -19.110 18.327 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -19.893 20.579 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 -19.183 19.939 -4.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -18.335 21.070 -5.444 1.00 0.00 H new ATOM 2999 N LEU B 195 -14.007 14.479 -3.793 1.00 0.00 N ATOM 3000 CA LEU B 195 -12.765 14.028 -3.104 1.00 0.00 C ATOM 3001 C LEU B 195 -12.169 12.847 -3.870 1.00 0.00 C ATOM 3002 O LEU B 195 -10.973 12.764 -4.081 1.00 0.00 O ATOM 3003 CB LEU B 195 -13.108 13.590 -1.677 1.00 0.00 C ATOM 3004 CG LEU B 195 -11.822 13.251 -0.916 1.00 0.00 C ATOM 3005 CD1 LEU B 195 -11.061 14.536 -0.573 1.00 0.00 C ATOM 3006 CD2 LEU B 195 -12.177 12.511 0.376 1.00 0.00 C ATOM 0 H LEU B 195 -14.856 14.443 -3.229 1.00 0.00 H new ATOM 0 HA LEU B 195 -12.044 14.845 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -13.647 14.385 -1.162 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -13.767 12.722 -1.701 1.00 0.00 H new ATOM 0 HG LEU B 195 -11.192 12.619 -1.542 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -10.148 14.285 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -10.805 15.063 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -11.688 15.175 0.049 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -11.264 12.269 0.919 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -12.811 13.145 0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -12.710 11.591 0.134 1.00 0.00 H new ATOM 3018 N ALA B 196 -12.998 11.934 -4.300 1.00 0.00 N ATOM 3019 CA ALA B 196 -12.484 10.761 -5.059 1.00 0.00 C ATOM 3020 C ALA B 196 -11.911 11.238 -6.392 1.00 0.00 C ATOM 3021 O ALA B 196 -10.895 10.756 -6.851 1.00 0.00 O ATOM 3022 CB ALA B 196 -13.627 9.778 -5.316 1.00 0.00 C ATOM 0 H ALA B 196 -14.008 11.951 -4.158 1.00 0.00 H new ATOM 0 HA ALA B 196 -11.704 10.264 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA B 196 -13.250 8.919 -5.872 1.00 0.00 H new ATOM 0 HB2 ALA B 196 -14.039 9.442 -4.364 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -14.408 10.271 -5.895 1.00 0.00 H new ATOM 3028 N GLN B 197 -12.554 12.187 -7.020 1.00 0.00 N ATOM 3029 CA GLN B 197 -12.040 12.693 -8.321 1.00 0.00 C ATOM 3030 C GLN B 197 -10.691 13.377 -8.099 1.00 0.00 C ATOM 3031 O GLN B 197 -9.801 13.297 -8.921 1.00 0.00 O ATOM 3032 CB GLN B 197 -13.033 13.699 -8.905 1.00 0.00 C ATOM 3033 CG GLN B 197 -12.599 14.085 -10.321 1.00 0.00 C ATOM 3034 CD GLN B 197 -13.509 15.194 -10.850 1.00 0.00 C ATOM 3035 OE1 GLN B 197 -13.558 16.273 -10.293 1.00 0.00 O ATOM 3036 NE2 GLN B 197 -14.237 14.974 -11.910 1.00 0.00 N ATOM 0 H GLN B 197 -13.410 12.631 -6.687 1.00 0.00 H new ATOM 0 HA GLN B 197 -11.918 11.861 -9.015 1.00 0.00 H new ATOM 0 HB2 GLN B 197 -14.034 13.268 -8.925 1.00 0.00 H new ATOM 0 HB3 GLN B 197 -13.081 14.586 -8.274 1.00 0.00 H new ATOM 0 HG2 GLN B 197 -11.563 14.422 -10.316 1.00 0.00 H new ATOM 0 HG3 GLN B 197 -12.648 13.216 -10.977 1.00 0.00 H new ATOM 0 HE21 GLN B 197 -14.196 14.069 -12.378 1.00 0.00 H new ATOM 0 HE22 GLN B 197 -14.847 15.707 -12.271 1.00 0.00 H new ATOM 3045 N ARG B 198 -10.530 14.045 -6.990 1.00 0.00 N ATOM 3046 CA ARG B 198 -9.234 14.725 -6.715 1.00 0.00 C ATOM 3047 C ARG B 198 -8.123 13.678 -6.629 1.00 0.00 C ATOM 3048 O ARG B 198 -7.043 13.859 -7.157 1.00 0.00 O ATOM 3049 CB ARG B 198 -9.323 15.486 -5.390 1.00 0.00 C ATOM 3050 CG ARG B 198 -8.022 16.255 -5.155 1.00 0.00 C ATOM 3051 CD ARG B 198 -8.084 16.966 -3.802 1.00 0.00 C ATOM 3052 NE ARG B 198 -6.846 17.776 -3.608 1.00 0.00 N ATOM 3053 CZ ARG B 198 -6.422 18.044 -2.402 1.00 0.00 C ATOM 3054 NH1 ARG B 198 -7.087 17.613 -1.364 1.00 0.00 N ATOM 3055 NH2 ARG B 198 -5.333 18.743 -2.234 1.00 0.00 N ATOM 0 H ARG B 198 -11.239 14.149 -6.264 1.00 0.00 H new ATOM 0 HA ARG B 198 -9.014 15.427 -7.519 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -10.167 16.176 -5.410 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -9.500 14.790 -4.570 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -7.174 15.571 -5.179 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -7.868 16.982 -5.953 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -8.963 17.609 -3.757 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -8.183 16.235 -2.999 1.00 0.00 H new ATOM 0 HE ARG B 198 -6.330 18.121 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -7.938 17.067 -1.495 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -6.755 17.823 -0.423 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -4.813 19.080 -3.044 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -5.002 18.952 -1.292 1.00 0.00 H new ATOM 3069 N LEU B 199 -8.379 12.582 -5.967 1.00 0.00 N ATOM 3070 CA LEU B 199 -7.333 11.526 -5.847 1.00 0.00 C ATOM 3071 C LEU B 199 -6.999 10.974 -7.235 1.00 0.00 C ATOM 3072 O LEU B 199 -5.848 10.798 -7.585 1.00 0.00 O ATOM 3073 CB LEU B 199 -7.862 10.390 -4.970 1.00 0.00 C ATOM 3074 CG LEU B 199 -6.754 9.362 -4.728 1.00 0.00 C ATOM 3075 CD1 LEU B 199 -6.048 9.673 -3.406 1.00 0.00 C ATOM 3076 CD2 LEU B 199 -7.369 7.963 -4.669 1.00 0.00 C ATOM 0 H LEU B 199 -9.264 12.373 -5.505 1.00 0.00 H new ATOM 0 HA LEU B 199 -6.436 11.954 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU B 199 -8.216 10.787 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU B 199 -8.715 9.912 -5.453 1.00 0.00 H new ATOM 0 HG LEU B 199 -6.028 9.406 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU B 199 -5.259 8.941 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU B 199 -5.613 10.671 -3.452 1.00 0.00 H new ATOM 0 HD13 LEU B 199 -6.769 9.629 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU B 199 -6.583 7.227 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU B 199 -8.093 7.918 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU B 199 -7.869 7.745 -5.613 1.00 0.00 H new ATOM 3088 N ARG B 200 -7.996 10.697 -8.030 1.00 0.00 N ATOM 3089 CA ARG B 200 -7.727 10.155 -9.387 1.00 0.00 C ATOM 3090 C ARG B 200 -6.888 11.163 -10.168 1.00 0.00 C ATOM 3091 O ARG B 200 -6.002 10.801 -10.918 1.00 0.00 O ATOM 3092 CB ARG B 200 -9.050 9.895 -10.109 1.00 0.00 C ATOM 3093 CG ARG B 200 -9.829 8.812 -9.358 1.00 0.00 C ATOM 3094 CD ARG B 200 -11.069 8.420 -10.165 1.00 0.00 C ATOM 3095 NE ARG B 200 -11.879 9.636 -10.454 1.00 0.00 N ATOM 3096 CZ ARG B 200 -12.921 9.555 -11.238 1.00 0.00 C ATOM 3097 NH1 ARG B 200 -13.251 8.409 -11.767 1.00 0.00 N ATOM 3098 NH2 ARG B 200 -13.630 10.621 -11.491 1.00 0.00 N ATOM 0 H ARG B 200 -8.981 10.823 -7.798 1.00 0.00 H new ATOM 0 HA ARG B 200 -7.181 9.215 -9.310 1.00 0.00 H new ATOM 0 HB2 ARG B 200 -9.637 10.812 -10.160 1.00 0.00 H new ATOM 0 HB3 ARG B 200 -8.862 9.579 -11.135 1.00 0.00 H new ATOM 0 HG2 ARG B 200 -9.196 7.939 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG B 200 -10.123 9.177 -8.374 1.00 0.00 H new ATOM 0 HD2 ARG B 200 -10.772 7.938 -11.097 1.00 0.00 H new ATOM 0 HD3 ARG B 200 -11.665 7.697 -9.608 1.00 0.00 H new ATOM 0 HE ARG B 200 -11.620 10.532 -10.040 1.00 0.00 H new ATOM 0 HH11 ARG B 200 -12.696 7.577 -11.568 1.00 0.00 H new ATOM 0 HH12 ARG B 200 -14.064 8.345 -12.379 1.00 0.00 H new ATOM 0 HH21 ARG B 200 -13.370 11.516 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG B 200 -14.444 10.559 -12.103 1.00 0.00 H new ATOM 3112 N ALA B 201 -7.144 12.429 -9.985 1.00 0.00 N ATOM 3113 CA ALA B 201 -6.342 13.455 -10.702 1.00 0.00 C ATOM 3114 C ALA B 201 -4.903 13.386 -10.193 1.00 0.00 C ATOM 3115 O ALA B 201 -3.958 13.577 -10.932 1.00 0.00 O ATOM 3116 CB ALA B 201 -6.919 14.845 -10.426 1.00 0.00 C ATOM 0 H ALA B 201 -7.872 12.795 -9.371 1.00 0.00 H new ATOM 0 HA ALA B 201 -6.369 13.268 -11.776 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -6.329 15.595 -10.953 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -7.951 14.886 -10.773 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -6.888 15.046 -9.355 1.00 0.00 H new ATOM 3122 N LEU B 202 -4.733 13.102 -8.929 1.00 0.00 N ATOM 3123 CA LEU B 202 -3.362 13.006 -8.360 1.00 0.00 C ATOM 3124 C LEU B 202 -2.598 11.900 -9.088 1.00 0.00 C ATOM 3125 O LEU B 202 -1.424 12.025 -9.373 1.00 0.00 O ATOM 3126 CB LEU B 202 -3.455 12.664 -6.870 1.00 0.00 C ATOM 3127 CG LEU B 202 -2.056 12.685 -6.243 1.00 0.00 C ATOM 3128 CD1 LEU B 202 -1.574 14.130 -6.089 1.00 0.00 C ATOM 3129 CD2 LEU B 202 -2.107 12.016 -4.867 1.00 0.00 C ATOM 0 H LEU B 202 -5.489 12.932 -8.266 1.00 0.00 H new ATOM 0 HA LEU B 202 -2.842 13.956 -8.483 1.00 0.00 H new ATOM 0 HB2 LEU B 202 -4.101 13.380 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU B 202 -3.906 11.680 -6.741 1.00 0.00 H new ATOM 0 HG LEU B 202 -1.365 12.145 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU B 202 -0.579 14.136 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU B 202 -1.535 14.607 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU B 202 -2.264 14.677 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU B 202 -1.113 12.029 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU B 202 -2.802 12.557 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU B 202 -2.442 10.984 -4.976 1.00 0.00 H new ATOM 3141 N ARG B 203 -3.259 10.817 -9.392 1.00 0.00 N ATOM 3142 CA ARG B 203 -2.575 9.700 -10.103 1.00 0.00 C ATOM 3143 C ARG B 203 -2.658 9.936 -11.614 1.00 0.00 C ATOM 3144 O ARG B 203 -2.023 9.255 -12.394 1.00 0.00 O ATOM 3145 CB ARG B 203 -3.260 8.377 -9.751 1.00 0.00 C ATOM 3146 CG ARG B 203 -2.413 7.208 -10.259 1.00 0.00 C ATOM 3147 CD ARG B 203 -3.063 5.887 -9.839 1.00 0.00 C ATOM 3148 NE ARG B 203 -4.334 5.697 -10.594 1.00 0.00 N ATOM 3149 CZ ARG B 203 -5.203 4.810 -10.195 1.00 0.00 C ATOM 3150 NH1 ARG B 203 -4.960 4.090 -9.135 1.00 0.00 N ATOM 3151 NH2 ARG B 203 -6.315 4.643 -10.856 1.00 0.00 N ATOM 0 H ARG B 203 -4.244 10.657 -9.179 1.00 0.00 H new ATOM 0 HA ARG B 203 -1.529 9.657 -9.799 1.00 0.00 H new ATOM 0 HB2 ARG B 203 -3.393 8.301 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG B 203 -4.254 8.340 -10.198 1.00 0.00 H new ATOM 0 HG2 ARG B 203 -2.325 7.253 -11.344 1.00 0.00 H new ATOM 0 HG3 ARG B 203 -1.403 7.274 -9.854 1.00 0.00 H new ATOM 0 HD2 ARG B 203 -2.384 5.057 -10.034 1.00 0.00 H new ATOM 0 HD3 ARG B 203 -3.261 5.891 -8.767 1.00 0.00 H new ATOM 0 HE ARG B 203 -4.524 6.261 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG B 203 -4.090 4.221 -8.618 1.00 0.00 H new ATOM 0 HH12 ARG B 203 -5.640 3.396 -8.823 1.00 0.00 H new ATOM 0 HH21 ARG B 203 -6.505 5.206 -11.685 1.00 0.00 H new ATOM 0 HH22 ARG B 203 -6.995 3.949 -10.544 1.00 0.00 H new ATOM 3165 N GLY B 204 -3.436 10.896 -12.030 1.00 0.00 N ATOM 3166 CA GLY B 204 -3.558 11.176 -13.489 1.00 0.00 C ATOM 3167 C GLY B 204 -4.754 10.411 -14.058 1.00 0.00 C ATOM 3168 O GLY B 204 -4.857 10.330 -15.271 1.00 0.00 O ATOM 3169 OXT GLY B 204 -5.545 9.917 -13.272 1.00 0.00 O ATOM 0 H GLY B 204 -3.992 11.499 -11.424 1.00 0.00 H new ATOM 0 HA2 GLY B 204 -3.685 12.246 -13.655 1.00 0.00 H new ATOM 0 HA3 GLY B 204 -2.645 10.879 -14.005 1.00 0.00 H new TER 3173 GLY B 204