USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1443 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 176 HIS : no HD1:sc= -0.553 X(o=-0.65,f=-0.72) USER MOD Set 1.2: A 180 HIS : no HD1:sc= -0.0996 X(o=-0.65,f=-0.67) USER MOD Set 2.1: A 137 ASN : amide:sc= -1.49 X(o=-1.7,f=-2.2!) USER MOD Set 2.2: A 140 LYS NZ :NH3+ -147:sc= -0.244 (180deg=0) USER MOD Set 3.1: A 36 HIS :FLIP no HD1:sc= -0.444 F(o=-1.4,f=-0.68) USER MOD Set 3.2: A 77 SER OG : rot -130:sc= -0.0092 USER MOD Set 3.3: A 81 GLN : amide:sc= -0.231 K(o=-0.68,f=-1.6) USER MOD Set 4.1: A 59 ASN : amide:sc= -2.44 K(o=-2.4,f=-2.9!) USER MOD Set 4.2: A 90 SER OG : rot 148:sc= 0.0221 USER MOD Set 5.1: A 35 ASN : amide:sc= -2.39 X(o=-2.5,f=-2.7!) USER MOD Set 5.2: A 38 ASN : amide:sc= -0.127 X(o=-2.5,f=-2.7!) USER MOD Single : A 1 GLY N :NH3+ -143:sc= 0.0142 (180deg=0) USER MOD Single : A 2 SER OG : rot -33:sc= 0.0768 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.22) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.00466 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 154:sc= 0.00258 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -1.31 K(o=-1.3,f=-5.3!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 155:sc= 0.204 (180deg=0.0638) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= -0.0278 (180deg=-1.3) USER MOD Single : A 49 SER OG : rot 46:sc= -0.0306 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 88:sc= 1.2 USER MOD Single : A 67 SER OG : rot 165:sc= -0.242 USER MOD Single : A 73 SER OG : rot -160:sc= -0.355 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 157:sc= 1.14 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.017) USER MOD Single : A 92 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.34) USER MOD Single : A 95 SER OG : rot 51:sc= 0.491 USER MOD Single : A 98 HIS :FLIP no HD1:sc= -0.424 F(o=-1.6,f=-0.42) USER MOD Single : A 105 MET CE :methyl -152:sc= -0.841 (180deg=-1.04) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 160:sc= -0.174 (180deg=-0.558) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 57:sc= 0.117 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.969 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -120:sc= -0.737 USER MOD Single : A 131 HIS : no HE2:sc= -3.04 X(o=-3,f=-3) USER MOD Single : A 133 THR OG1 : rot 31:sc= 0.357 USER MOD Single : A 134 ASN : amide:sc= -1.54 K(o=-1.5,f=-7.7!) USER MOD Single : A 139 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.64) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.09) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.151 USER MOD Single : A 157 THR OG1 : rot 101:sc= 1.18 USER MOD Single : A 158 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : A 160 CYS SG : rot 67:sc= 1.26 USER MOD Single : A 168 SER OG : rot -51:sc= 0.0718 USER MOD Single : A 172 TYR OH : rot 180:sc= 0.0853 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl 168:sc= -0.762 (180deg=-0.864) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.630 39.348 14.555 1.00 0.00 N ATOM 2 CA GLY A 1 -15.901 39.974 13.274 1.00 0.00 C ATOM 3 C GLY A 1 -17.372 40.278 13.076 1.00 0.00 C ATOM 4 O GLY A 1 -18.067 40.657 14.019 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.726 39.700 14.929 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.394 39.578 15.222 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.576 38.317 14.433 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.329 40.898 13.197 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.558 39.319 12.473 1.00 0.00 H new ATOM 8 N SER A 2 -17.849 40.115 11.846 1.00 0.00 N ATOM 9 CA SER A 2 -19.247 40.380 11.526 1.00 0.00 C ATOM 10 C SER A 2 -19.657 39.661 10.245 1.00 0.00 C ATOM 11 O SER A 2 -18.815 39.131 9.521 1.00 0.00 O ATOM 12 CB SER A 2 -19.481 41.885 11.377 1.00 0.00 C ATOM 13 OG SER A 2 -18.819 42.608 12.400 1.00 0.00 O ATOM 0 H SER A 2 -17.288 39.801 11.054 1.00 0.00 H new ATOM 0 HA SER A 2 -19.860 40.003 12.345 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.123 42.217 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.550 42.095 11.412 1.00 0.00 H new ATOM 0 HG SER A 2 -18.812 42.077 13.224 1.00 0.00 H new ATOM 19 N SER A 3 -20.958 39.647 9.972 1.00 0.00 N ATOM 20 CA SER A 3 -21.482 38.990 8.781 1.00 0.00 C ATOM 21 C SER A 3 -21.005 37.543 8.704 1.00 0.00 C ATOM 22 O SER A 3 -20.428 37.119 7.704 1.00 0.00 O ATOM 23 CB SER A 3 -21.051 39.748 7.523 1.00 0.00 C ATOM 24 OG SER A 3 -21.989 39.572 6.476 1.00 0.00 O ATOM 0 H SER A 3 -21.668 40.083 10.560 1.00 0.00 H new ATOM 0 HA SER A 3 -22.570 38.993 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.950 40.809 7.751 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.071 39.396 7.201 1.00 0.00 H new ATOM 0 HG SER A 3 -21.692 40.067 5.684 1.00 0.00 H new ATOM 30 N GLY A 4 -21.252 36.788 9.771 1.00 0.00 N ATOM 31 CA GLY A 4 -20.842 35.396 9.806 1.00 0.00 C ATOM 32 C GLY A 4 -22.019 34.443 9.738 1.00 0.00 C ATOM 33 O GLY A 4 -21.989 33.366 10.333 1.00 0.00 O ATOM 0 H GLY A 4 -21.729 37.116 10.611 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.169 35.198 8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.279 35.209 10.721 1.00 0.00 H new ATOM 37 N SER A 5 -23.060 34.840 9.013 1.00 0.00 N ATOM 38 CA SER A 5 -24.254 34.016 8.874 1.00 0.00 C ATOM 39 C SER A 5 -24.065 32.963 7.787 1.00 0.00 C ATOM 40 O SER A 5 -24.040 33.280 6.598 1.00 0.00 O ATOM 41 CB SER A 5 -25.467 34.889 8.548 1.00 0.00 C ATOM 42 OG SER A 5 -26.123 35.313 9.730 1.00 0.00 O ATOM 0 H SER A 5 -23.100 35.728 8.513 1.00 0.00 H new ATOM 0 HA SER A 5 -24.426 33.507 9.822 1.00 0.00 H new ATOM 0 HB2 SER A 5 -25.149 35.759 7.973 1.00 0.00 H new ATOM 0 HB3 SER A 5 -26.163 34.330 7.922 1.00 0.00 H new ATOM 0 HG SER A 5 -26.894 35.871 9.494 1.00 0.00 H new ATOM 48 N SER A 6 -23.930 31.708 8.204 1.00 0.00 N ATOM 49 CA SER A 6 -23.739 30.607 7.267 1.00 0.00 C ATOM 50 C SER A 6 -24.494 29.364 7.728 1.00 0.00 C ATOM 51 O SER A 6 -24.401 28.962 8.887 1.00 0.00 O ATOM 52 CB SER A 6 -22.250 30.288 7.120 1.00 0.00 C ATOM 53 OG SER A 6 -22.057 28.985 6.598 1.00 0.00 O ATOM 0 H SER A 6 -23.949 31.428 9.185 1.00 0.00 H new ATOM 0 HA SER A 6 -24.135 30.913 6.299 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.781 31.020 6.462 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.760 30.371 8.090 1.00 0.00 H new ATOM 0 HG SER A 6 -21.097 28.806 6.512 1.00 0.00 H new ATOM 59 N GLY A 7 -25.242 28.759 6.810 1.00 0.00 N ATOM 60 CA GLY A 7 -26.003 27.568 7.140 1.00 0.00 C ATOM 61 C GLY A 7 -25.199 26.297 6.954 1.00 0.00 C ATOM 62 O GLY A 7 -25.096 25.776 5.843 1.00 0.00 O ATOM 0 H GLY A 7 -25.334 29.072 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.342 27.632 8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.895 27.525 6.514 1.00 0.00 H new ATOM 66 N VAL A 8 -24.625 25.796 8.044 1.00 0.00 N ATOM 67 CA VAL A 8 -23.825 24.578 7.996 1.00 0.00 C ATOM 68 C VAL A 8 -24.586 23.448 7.312 1.00 0.00 C ATOM 69 O VAL A 8 -25.787 23.277 7.524 1.00 0.00 O ATOM 70 CB VAL A 8 -23.411 24.123 9.407 1.00 0.00 C ATOM 71 CG1 VAL A 8 -24.626 23.668 10.201 1.00 0.00 C ATOM 72 CG2 VAL A 8 -22.372 23.015 9.326 1.00 0.00 C ATOM 0 H VAL A 8 -24.699 26.215 8.971 1.00 0.00 H new ATOM 0 HA VAL A 8 -22.929 24.810 7.420 1.00 0.00 H new ATOM 0 HB VAL A 8 -22.965 24.971 9.926 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -24.313 23.350 11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -25.333 24.493 10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -25.105 22.834 9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.091 22.706 10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -22.789 22.164 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -21.490 23.381 8.799 1.00 0.00 H new ATOM 82 N ARG A 9 -23.880 22.677 6.492 1.00 0.00 N ATOM 83 CA ARG A 9 -24.489 21.563 5.776 1.00 0.00 C ATOM 84 C ARG A 9 -23.963 20.229 6.299 1.00 0.00 C ATOM 85 O ARG A 9 -24.691 19.237 6.341 1.00 0.00 O ATOM 86 CB ARG A 9 -24.212 21.680 4.276 1.00 0.00 C ATOM 87 CG ARG A 9 -22.736 21.596 3.921 1.00 0.00 C ATOM 88 CD ARG A 9 -22.407 22.450 2.706 1.00 0.00 C ATOM 89 NE ARG A 9 -21.456 21.790 1.816 1.00 0.00 N ATOM 90 CZ ARG A 9 -20.155 21.695 2.070 1.00 0.00 C ATOM 91 NH1 ARG A 9 -19.654 22.214 3.182 1.00 0.00 N ATOM 92 NH2 ARG A 9 -19.353 21.080 1.210 1.00 0.00 N ATOM 0 H ARG A 9 -22.885 22.804 6.307 1.00 0.00 H new ATOM 0 HA ARG A 9 -25.565 21.601 5.943 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -24.748 20.888 3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -24.611 22.628 3.914 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -22.137 21.924 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -22.467 20.559 3.722 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -23.323 22.670 2.159 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -21.995 23.404 3.034 1.00 0.00 H new ATOM 0 HE ARG A 9 -21.810 21.379 0.952 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -20.267 22.688 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -18.655 22.140 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -19.735 20.680 0.353 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -18.355 21.008 1.406 1.00 0.00 H new ATOM 106 N ALA A 10 -22.695 20.213 6.695 1.00 0.00 N ATOM 107 CA ALA A 10 -22.072 19.002 7.215 1.00 0.00 C ATOM 108 C ALA A 10 -20.843 19.334 8.055 1.00 0.00 C ATOM 109 O ALA A 10 -20.089 20.253 7.734 1.00 0.00 O ATOM 110 CB ALA A 10 -21.697 18.069 6.074 1.00 0.00 C ATOM 0 H ALA A 10 -22.079 21.025 6.666 1.00 0.00 H new ATOM 0 HA ALA A 10 -22.794 18.499 7.858 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.233 17.169 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -22.594 17.796 5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.995 18.572 5.408 1.00 0.00 H new ATOM 116 N VAL A 11 -20.648 18.581 9.133 1.00 0.00 N ATOM 117 CA VAL A 11 -19.510 18.796 10.020 1.00 0.00 C ATOM 118 C VAL A 11 -18.635 17.550 10.102 1.00 0.00 C ATOM 119 O VAL A 11 -19.135 16.425 10.070 1.00 0.00 O ATOM 120 CB VAL A 11 -19.969 19.182 11.438 1.00 0.00 C ATOM 121 CG1 VAL A 11 -20.812 18.072 12.048 1.00 0.00 C ATOM 122 CG2 VAL A 11 -18.769 19.496 12.319 1.00 0.00 C ATOM 0 H VAL A 11 -21.263 17.817 9.413 1.00 0.00 H new ATOM 0 HA VAL A 11 -18.930 19.617 9.598 1.00 0.00 H new ATOM 0 HB VAL A 11 -20.586 20.078 11.370 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -21.127 18.363 13.050 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -21.691 17.900 11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -20.223 17.157 12.105 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -19.112 19.767 13.318 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -18.124 18.619 12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -18.210 20.327 11.889 1.00 0.00 H new ATOM 132 N ARG A 12 -17.327 17.758 10.209 1.00 0.00 N ATOM 133 CA ARG A 12 -16.382 16.652 10.295 1.00 0.00 C ATOM 134 C ARG A 12 -15.284 16.953 11.311 1.00 0.00 C ATOM 135 O ARG A 12 -14.960 18.113 11.567 1.00 0.00 O ATOM 136 CB ARG A 12 -15.761 16.375 8.924 1.00 0.00 C ATOM 137 CG ARG A 12 -15.091 17.590 8.303 1.00 0.00 C ATOM 138 CD ARG A 12 -14.777 17.361 6.833 1.00 0.00 C ATOM 139 NE ARG A 12 -13.369 17.603 6.530 1.00 0.00 N ATOM 140 CZ ARG A 12 -12.906 17.806 5.302 1.00 0.00 C ATOM 141 NH1 ARG A 12 -13.735 17.798 4.267 1.00 0.00 N ATOM 142 NH2 ARG A 12 -11.611 18.019 5.107 1.00 0.00 N ATOM 0 H ARG A 12 -16.898 18.683 10.238 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.926 15.767 10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.026 15.576 9.022 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -16.537 16.014 8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.742 18.458 8.406 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.171 17.815 8.842 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -15.035 16.337 6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -15.397 18.018 6.223 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.705 17.617 7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.731 17.636 4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -13.376 17.954 3.325 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.970 18.027 5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.256 18.175 4.163 1.00 0.00 H new ATOM 156 N LYS A 13 -14.714 15.900 11.888 1.00 0.00 N ATOM 157 CA LYS A 13 -13.652 16.050 12.876 1.00 0.00 C ATOM 158 C LYS A 13 -12.907 14.734 13.077 1.00 0.00 C ATOM 159 O LYS A 13 -13.020 14.100 14.125 1.00 0.00 O ATOM 160 CB LYS A 13 -14.231 16.529 14.209 1.00 0.00 C ATOM 161 CG LYS A 13 -15.414 15.706 14.689 1.00 0.00 C ATOM 162 CD LYS A 13 -15.444 15.604 16.205 1.00 0.00 C ATOM 163 CE LYS A 13 -15.919 16.901 16.841 1.00 0.00 C ATOM 164 NZ LYS A 13 -16.015 16.790 18.323 1.00 0.00 N ATOM 0 H LYS A 13 -14.970 14.933 11.688 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.947 16.794 12.505 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.448 16.501 14.967 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.540 17.569 14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.341 16.158 14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.362 14.707 14.257 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.103 14.789 16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -14.448 15.360 16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.232 17.706 16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.893 17.170 16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.342 17.695 18.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.690 16.039 18.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -15.080 16.559 18.715 1.00 0.00 H new ATOM 178 N ASP A 14 -12.144 14.332 12.066 1.00 0.00 N ATOM 179 CA ASP A 14 -11.377 13.093 12.133 1.00 0.00 C ATOM 180 C ASP A 14 -10.090 13.206 11.322 1.00 0.00 C ATOM 181 O ASP A 14 -9.921 14.138 10.537 1.00 0.00 O ATOM 182 CB ASP A 14 -12.216 11.921 11.621 1.00 0.00 C ATOM 183 CG ASP A 14 -13.653 11.984 12.100 1.00 0.00 C ATOM 184 OD1 ASP A 14 -13.911 11.584 13.254 1.00 0.00 O ATOM 185 OD2 ASP A 14 -14.520 12.433 11.321 1.00 0.00 O ATOM 0 H ASP A 14 -12.040 14.846 11.191 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.114 12.913 13.175 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.199 11.915 10.531 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.767 10.985 11.952 1.00 0.00 H new ATOM 190 N GLN A 15 -9.186 12.252 11.520 1.00 0.00 N ATOM 191 CA GLN A 15 -7.914 12.246 10.809 1.00 0.00 C ATOM 192 C GLN A 15 -7.844 11.081 9.827 1.00 0.00 C ATOM 193 O GLN A 15 -6.764 10.569 9.530 1.00 0.00 O ATOM 194 CB GLN A 15 -6.751 12.164 11.800 1.00 0.00 C ATOM 195 CG GLN A 15 -5.549 13.002 11.398 1.00 0.00 C ATOM 196 CD GLN A 15 -4.268 12.544 12.067 1.00 0.00 C ATOM 197 OE1 GLN A 15 -4.282 12.076 13.206 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.151 12.677 11.362 1.00 0.00 N ATOM 0 H GLN A 15 -9.311 11.473 12.167 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.837 13.176 10.246 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.097 12.488 12.781 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.441 11.124 11.899 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.425 12.957 10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.736 14.045 11.655 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.185 13.070 10.421 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.258 12.386 11.761 1.00 0.00 H new ATOM 207 N THR A 16 -9.003 10.664 9.327 1.00 0.00 N ATOM 208 CA THR A 16 -9.074 9.558 8.381 1.00 0.00 C ATOM 209 C THR A 16 -9.203 10.067 6.950 1.00 0.00 C ATOM 210 O THR A 16 -8.717 9.436 6.011 1.00 0.00 O ATOM 211 CB THR A 16 -10.261 8.628 8.692 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.877 9.015 9.926 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.805 7.179 8.780 1.00 0.00 C ATOM 0 H THR A 16 -9.906 11.076 9.562 1.00 0.00 H new ATOM 0 HA THR A 16 -8.146 8.996 8.482 1.00 0.00 H new ATOM 0 HB THR A 16 -10.985 8.716 7.882 1.00 0.00 H new ATOM 0 HG1 THR A 16 -11.632 8.420 10.116 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.661 6.541 9.001 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.363 6.878 7.830 1.00 0.00 H new ATOM 0 HG23 THR A 16 -9.064 7.078 9.573 1.00 0.00 H new ATOM 221 N SER A 17 -9.861 11.211 6.790 1.00 0.00 N ATOM 222 CA SER A 17 -10.057 11.802 5.472 1.00 0.00 C ATOM 223 C SER A 17 -8.717 12.072 4.793 1.00 0.00 C ATOM 224 O SER A 17 -8.439 11.552 3.713 1.00 0.00 O ATOM 225 CB SER A 17 -10.855 13.103 5.586 1.00 0.00 C ATOM 226 OG SER A 17 -12.246 12.858 5.475 1.00 0.00 O ATOM 0 H SER A 17 -10.267 11.747 7.557 1.00 0.00 H new ATOM 0 HA SER A 17 -10.617 11.093 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.642 13.582 6.542 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.541 13.796 4.805 1.00 0.00 H new ATOM 0 HG SER A 17 -12.734 13.704 5.553 1.00 0.00 H new ATOM 232 N LYS A 18 -7.891 12.891 5.435 1.00 0.00 N ATOM 233 CA LYS A 18 -6.579 13.231 4.897 1.00 0.00 C ATOM 234 C LYS A 18 -5.807 11.974 4.508 1.00 0.00 C ATOM 235 O LYS A 18 -5.175 11.923 3.453 1.00 0.00 O ATOM 236 CB LYS A 18 -5.778 14.038 5.921 1.00 0.00 C ATOM 237 CG LYS A 18 -6.090 15.524 5.903 1.00 0.00 C ATOM 238 CD LYS A 18 -6.611 16.001 7.249 1.00 0.00 C ATOM 239 CE LYS A 18 -5.521 16.687 8.058 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.088 17.593 9.095 1.00 0.00 N ATOM 0 H LYS A 18 -8.107 13.332 6.329 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.727 13.836 4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.979 13.645 6.918 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.714 13.896 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.191 16.082 5.641 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.831 15.732 5.131 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.440 16.691 7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.002 15.152 7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.895 15.934 8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.877 17.258 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.314 18.042 9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.665 18.327 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.682 17.044 9.749 1.00 0.00 H new ATOM 254 N LEU A 19 -5.865 10.961 5.366 1.00 0.00 N ATOM 255 CA LEU A 19 -5.172 9.703 5.112 1.00 0.00 C ATOM 256 C LEU A 19 -5.723 9.021 3.863 1.00 0.00 C ATOM 257 O LEU A 19 -4.965 8.558 3.010 1.00 0.00 O ATOM 258 CB LEU A 19 -5.308 8.771 6.317 1.00 0.00 C ATOM 259 CG LEU A 19 -4.121 7.845 6.587 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.494 6.782 7.609 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.642 7.201 5.294 1.00 0.00 C ATOM 0 H LEU A 19 -6.385 10.986 6.243 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.117 9.924 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.477 9.380 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.198 8.157 6.177 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.305 8.441 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.637 6.133 7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.787 7.262 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.326 6.188 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.797 6.546 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.452 6.619 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.333 7.977 4.594 1.00 0.00 H new ATOM 273 N LYS A 20 -7.046 8.965 3.761 1.00 0.00 N ATOM 274 CA LYS A 20 -7.700 8.344 2.615 1.00 0.00 C ATOM 275 C LYS A 20 -7.570 9.221 1.373 1.00 0.00 C ATOM 276 O LYS A 20 -7.837 8.776 0.257 1.00 0.00 O ATOM 277 CB LYS A 20 -9.177 8.090 2.920 1.00 0.00 C ATOM 278 CG LYS A 20 -9.655 6.708 2.507 1.00 0.00 C ATOM 279 CD LYS A 20 -10.785 6.789 1.494 1.00 0.00 C ATOM 280 CE LYS A 20 -12.142 6.610 2.157 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.241 6.526 1.157 1.00 0.00 N ATOM 0 H LYS A 20 -7.687 9.342 4.459 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.207 7.392 2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.346 8.219 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.779 8.841 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.823 6.146 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.992 6.161 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.751 7.753 0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.647 6.022 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.133 5.704 2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.329 7.445 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.149 6.404 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.266 7.400 0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.077 5.714 0.528 1.00 0.00 H new ATOM 295 N TYR A 21 -7.158 10.467 1.575 1.00 0.00 N ATOM 296 CA TYR A 21 -6.994 11.406 0.472 1.00 0.00 C ATOM 297 C TYR A 21 -5.615 11.263 -0.165 1.00 0.00 C ATOM 298 O TYR A 21 -5.476 11.302 -1.387 1.00 0.00 O ATOM 299 CB TYR A 21 -7.195 12.841 0.962 1.00 0.00 C ATOM 300 CG TYR A 21 -6.822 13.889 -0.062 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.518 14.361 -0.158 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.772 14.407 -0.933 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.172 15.319 -1.091 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.434 15.364 -1.871 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.134 15.817 -1.946 1.00 0.00 C ATOM 306 OH TYR A 21 -5.794 16.770 -2.878 1.00 0.00 O ATOM 0 H TYR A 21 -6.931 10.851 2.493 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.748 11.177 -0.281 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.239 12.977 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.599 12.996 1.861 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.762 13.972 0.508 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.792 14.056 -0.876 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.155 15.676 -1.151 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.185 15.755 -2.542 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.586 17.013 -3.401 1.00 0.00 H new ATOM 316 N VAL A 22 -4.597 11.097 0.674 1.00 0.00 N ATOM 317 CA VAL A 22 -3.229 10.946 0.195 1.00 0.00 C ATOM 318 C VAL A 22 -3.102 9.746 -0.736 1.00 0.00 C ATOM 319 O VAL A 22 -2.161 9.656 -1.526 1.00 0.00 O ATOM 320 CB VAL A 22 -2.240 10.782 1.364 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.446 11.879 2.397 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.389 9.407 1.998 1.00 0.00 C ATOM 0 H VAL A 22 -4.695 11.064 1.689 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.984 11.855 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.226 10.870 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.738 11.746 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.285 12.852 1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.463 11.827 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.683 9.308 2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.405 9.288 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.186 8.638 1.252 1.00 0.00 H new ATOM 332 N LEU A 23 -4.054 8.826 -0.639 1.00 0.00 N ATOM 333 CA LEU A 23 -4.050 7.629 -1.474 1.00 0.00 C ATOM 334 C LEU A 23 -5.280 7.590 -2.375 1.00 0.00 C ATOM 335 O LEU A 23 -5.526 6.599 -3.062 1.00 0.00 O ATOM 336 CB LEU A 23 -4.004 6.374 -0.600 1.00 0.00 C ATOM 337 CG LEU A 23 -5.022 6.311 0.539 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.081 5.259 0.252 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.325 6.023 1.861 1.00 0.00 C ATOM 0 H LEU A 23 -4.839 8.885 0.009 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.161 7.658 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.151 5.504 -1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.005 6.290 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.515 7.280 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.796 5.229 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.601 5.509 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.606 4.283 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.064 5.982 2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.805 5.067 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.605 6.814 2.073 1.00 0.00 H new ATOM 351 N GLN A 24 -6.047 8.675 -2.369 1.00 0.00 N ATOM 352 CA GLN A 24 -7.250 8.765 -3.187 1.00 0.00 C ATOM 353 C GLN A 24 -6.939 8.456 -4.648 1.00 0.00 C ATOM 354 O GLN A 24 -6.213 9.198 -5.309 1.00 0.00 O ATOM 355 CB GLN A 24 -7.870 10.158 -3.070 1.00 0.00 C ATOM 356 CG GLN A 24 -9.077 10.365 -3.971 1.00 0.00 C ATOM 357 CD GLN A 24 -9.921 11.552 -3.552 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.589 12.701 -3.846 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.022 11.281 -2.861 1.00 0.00 N ATOM 0 H GLN A 24 -5.857 9.504 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.963 8.026 -2.821 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.166 10.329 -2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.114 10.905 -3.313 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.739 10.508 -4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.692 9.465 -3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.260 10.314 -2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.630 12.040 -2.552 1.00 0.00 H new ATOM 368 N ASP A 25 -7.493 7.355 -5.146 1.00 0.00 N ATOM 369 CA ASP A 25 -7.275 6.948 -6.529 1.00 0.00 C ATOM 370 C ASP A 25 -5.803 6.633 -6.777 1.00 0.00 C ATOM 371 O ASP A 25 -5.260 6.953 -7.834 1.00 0.00 O ATOM 372 CB ASP A 25 -7.743 8.045 -7.486 1.00 0.00 C ATOM 373 CG ASP A 25 -8.510 7.492 -8.670 1.00 0.00 C ATOM 374 OD1 ASP A 25 -9.529 6.804 -8.449 1.00 0.00 O ATOM 375 OD2 ASP A 25 -8.093 7.748 -9.819 1.00 0.00 O ATOM 0 H ASP A 25 -8.096 6.729 -4.612 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.857 6.045 -6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.374 8.750 -6.945 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.878 8.603 -7.845 1.00 0.00 H new ATOM 380 N ALA A 26 -5.164 6.006 -5.796 1.00 0.00 N ATOM 381 CA ALA A 26 -3.755 5.647 -5.908 1.00 0.00 C ATOM 382 C ALA A 26 -3.585 4.143 -6.093 1.00 0.00 C ATOM 383 O ALA A 26 -4.505 3.368 -5.833 1.00 0.00 O ATOM 384 CB ALA A 26 -2.991 6.120 -4.680 1.00 0.00 C ATOM 0 H ALA A 26 -5.599 5.736 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.348 6.143 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.941 5.845 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.076 7.203 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.408 5.651 -3.789 1.00 0.00 H new ATOM 390 N ARG A 27 -2.403 3.738 -6.545 1.00 0.00 N ATOM 391 CA ARG A 27 -2.113 2.326 -6.767 1.00 0.00 C ATOM 392 C ARG A 27 -1.315 1.745 -5.603 1.00 0.00 C ATOM 393 O ARG A 27 -0.255 2.258 -5.246 1.00 0.00 O ATOM 394 CB ARG A 27 -1.337 2.142 -8.073 1.00 0.00 C ATOM 395 CG ARG A 27 -2.141 2.495 -9.313 1.00 0.00 C ATOM 396 CD ARG A 27 -1.286 2.428 -10.569 1.00 0.00 C ATOM 397 NE ARG A 27 -1.839 1.507 -11.559 1.00 0.00 N ATOM 398 CZ ARG A 27 -1.531 1.546 -12.851 1.00 0.00 C ATOM 399 NH1 ARG A 27 -0.679 2.454 -13.306 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.076 0.674 -13.690 1.00 0.00 N ATOM 0 H ARG A 27 -1.631 4.367 -6.765 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.061 1.793 -6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.440 2.761 -8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.007 1.106 -8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -2.984 1.811 -9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.555 3.498 -9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.205 3.423 -11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.277 2.112 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.497 0.795 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.258 3.125 -12.664 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.445 2.481 -14.298 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.731 -0.026 -13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.839 0.704 -14.682 1.00 0.00 H new ATOM 414 N PHE A 28 -1.834 0.672 -5.014 1.00 0.00 N ATOM 415 CA PHE A 28 -1.171 0.022 -3.890 1.00 0.00 C ATOM 416 C PHE A 28 -0.280 -1.119 -4.369 1.00 0.00 C ATOM 417 O PHE A 28 -0.643 -1.865 -5.279 1.00 0.00 O ATOM 418 CB PHE A 28 -2.208 -0.508 -2.897 1.00 0.00 C ATOM 419 CG PHE A 28 -3.196 0.531 -2.449 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.298 0.840 -3.230 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.022 1.199 -1.248 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.208 1.796 -2.820 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.929 2.156 -0.833 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.024 2.455 -1.620 1.00 0.00 C ATOM 0 H PHE A 28 -2.711 0.235 -5.297 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.545 0.763 -3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.747 -1.337 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.692 -0.907 -2.024 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.447 0.328 -4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.168 0.969 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.063 2.028 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.782 2.669 0.106 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.734 3.202 -1.298 1.00 0.00 H new ATOM 434 N PHE A 29 0.889 -1.249 -3.751 1.00 0.00 N ATOM 435 CA PHE A 29 1.835 -2.298 -4.115 1.00 0.00 C ATOM 436 C PHE A 29 2.309 -3.056 -2.879 1.00 0.00 C ATOM 437 O PHE A 29 2.973 -2.492 -2.008 1.00 0.00 O ATOM 438 CB PHE A 29 3.035 -1.699 -4.852 1.00 0.00 C ATOM 439 CG PHE A 29 2.744 -1.341 -6.281 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.887 -2.283 -7.288 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.327 -0.064 -6.618 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.619 -1.957 -8.604 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.058 0.268 -7.933 1.00 0.00 C ATOM 444 CZ PHE A 29 2.205 -0.680 -8.927 1.00 0.00 C ATOM 0 H PHE A 29 1.204 -0.641 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 29 1.325 -2.999 -4.776 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.367 -0.806 -4.323 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.860 -2.411 -4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.212 -3.283 -7.041 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.211 0.681 -5.845 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.733 -2.700 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.733 1.267 -8.183 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.996 -0.423 -9.955 1.00 0.00 H new ATOM 454 N LEU A 30 1.963 -4.336 -2.808 1.00 0.00 N ATOM 455 CA LEU A 30 2.352 -5.173 -1.679 1.00 0.00 C ATOM 456 C LEU A 30 3.785 -5.669 -1.837 1.00 0.00 C ATOM 457 O LEU A 30 4.100 -6.399 -2.778 1.00 0.00 O ATOM 458 CB LEU A 30 1.400 -6.363 -1.548 1.00 0.00 C ATOM 459 CG LEU A 30 1.177 -6.892 -0.131 1.00 0.00 C ATOM 460 CD1 LEU A 30 0.601 -5.804 0.761 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.261 -8.107 -0.153 1.00 0.00 C ATOM 0 H LEU A 30 1.413 -4.817 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 30 2.294 -4.568 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.434 -6.077 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.783 -7.178 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 30 2.141 -7.196 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.449 -6.199 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.293 -4.963 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.353 -5.468 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.114 -8.470 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.702 -7.829 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.714 -8.893 -0.757 1.00 0.00 H new ATOM 473 N ILE A 31 4.650 -5.271 -0.909 1.00 0.00 N ATOM 474 CA ILE A 31 6.049 -5.678 -0.945 1.00 0.00 C ATOM 475 C ILE A 31 6.388 -6.583 0.235 1.00 0.00 C ATOM 476 O ILE A 31 6.221 -6.202 1.393 1.00 0.00 O ATOM 477 CB ILE A 31 6.990 -4.459 -0.929 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.686 -3.568 0.277 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.858 -3.672 -2.224 1.00 0.00 C ATOM 480 CD1 ILE A 31 7.851 -3.425 1.231 1.00 0.00 C ATOM 0 H ILE A 31 4.406 -4.667 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 31 6.195 -6.227 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 31 8.018 -4.812 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.393 -2.579 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.833 -3.979 0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.529 -2.813 -2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.120 -4.312 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.830 -3.326 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.564 -2.780 2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.131 -4.407 1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.699 -2.985 0.706 1.00 0.00 H new ATOM 492 N LYS A 32 6.866 -7.785 -0.068 1.00 0.00 N ATOM 493 CA LYS A 32 7.233 -8.746 0.966 1.00 0.00 C ATOM 494 C LYS A 32 8.749 -8.853 1.097 1.00 0.00 C ATOM 495 O LYS A 32 9.472 -8.801 0.103 1.00 0.00 O ATOM 496 CB LYS A 32 6.639 -10.120 0.648 1.00 0.00 C ATOM 497 CG LYS A 32 5.135 -10.100 0.438 1.00 0.00 C ATOM 498 CD LYS A 32 4.391 -9.949 1.755 1.00 0.00 C ATOM 499 CE LYS A 32 2.885 -10.021 1.555 1.00 0.00 C ATOM 500 NZ LYS A 32 2.409 -11.426 1.425 1.00 0.00 N ATOM 0 H LYS A 32 7.008 -8.117 -1.022 1.00 0.00 H new ATOM 0 HA LYS A 32 6.829 -8.393 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.117 -10.514 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.874 -10.805 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.870 -9.278 -0.227 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.823 -11.021 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.706 -10.733 2.444 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.653 -8.996 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.384 -9.544 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.610 -9.460 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.415 -11.485 1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.489 -11.729 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.990 -12.046 2.024 1.00 0.00 H new ATOM 514 N SER A 33 9.222 -9.003 2.330 1.00 0.00 N ATOM 515 CA SER A 33 10.653 -9.115 2.591 1.00 0.00 C ATOM 516 C SER A 33 10.987 -10.468 3.212 1.00 0.00 C ATOM 517 O SER A 33 10.123 -11.334 3.343 1.00 0.00 O ATOM 518 CB SER A 33 11.113 -7.988 3.517 1.00 0.00 C ATOM 519 OG SER A 33 10.062 -7.072 3.767 1.00 0.00 O ATOM 0 H SER A 33 8.636 -9.050 3.164 1.00 0.00 H new ATOM 0 HA SER A 33 11.179 -9.032 1.640 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.465 -8.408 4.459 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.956 -7.464 3.067 1.00 0.00 H new ATOM 0 HG SER A 33 10.381 -6.362 4.363 1.00 0.00 H new ATOM 525 N ASN A 34 12.249 -10.642 3.592 1.00 0.00 N ATOM 526 CA ASN A 34 12.700 -11.889 4.199 1.00 0.00 C ATOM 527 C ASN A 34 13.543 -11.616 5.441 1.00 0.00 C ATOM 528 O ASN A 34 14.365 -12.440 5.839 1.00 0.00 O ATOM 529 CB ASN A 34 13.507 -12.708 3.190 1.00 0.00 C ATOM 530 CG ASN A 34 12.946 -12.611 1.785 1.00 0.00 C ATOM 531 OD1 ASN A 34 11.734 -12.684 1.582 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.829 -12.445 0.806 1.00 0.00 N ATOM 0 H ASN A 34 12.977 -9.935 3.490 1.00 0.00 H new ATOM 0 HA ASN A 34 11.820 -12.458 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.541 -12.363 3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.520 -13.752 3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.511 -12.373 -0.161 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.825 -12.390 1.021 1.00 0.00 H new ATOM 539 N ASN A 35 13.332 -10.453 6.049 1.00 0.00 N ATOM 540 CA ASN A 35 14.072 -10.071 7.246 1.00 0.00 C ATOM 541 C ASN A 35 13.542 -8.760 7.819 1.00 0.00 C ATOM 542 O ASN A 35 12.963 -7.945 7.099 1.00 0.00 O ATOM 543 CB ASN A 35 15.562 -9.935 6.928 1.00 0.00 C ATOM 544 CG ASN A 35 15.877 -8.664 6.163 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.227 -8.349 5.166 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.878 -7.926 6.628 1.00 0.00 N ATOM 0 H ASN A 35 12.655 -9.759 5.732 1.00 0.00 H new ATOM 0 HA ASN A 35 13.936 -10.854 7.992 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.131 -9.947 7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.886 -10.797 6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.135 -7.060 6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.390 -8.225 7.458 1.00 0.00 H new ATOM 553 N HIS A 36 13.743 -8.564 9.118 1.00 0.00 N ATOM 554 CA HIS A 36 13.286 -7.351 9.788 1.00 0.00 C ATOM 555 C HIS A 36 14.308 -6.229 9.637 1.00 0.00 C ATOM 556 O HIS A 36 13.958 -5.050 9.666 1.00 0.00 O ATOM 557 CB HIS A 36 13.030 -7.627 11.269 1.00 0.00 C ATOM 558 CG HIS A 36 11.699 -8.261 11.539 1.00 0.00 C ATOM 559 ND1 HIS A 36 11.374 -9.373 12.238 1.00 0.00 N flip ATOM 560 CD2 HIS A 36 10.511 -7.747 11.065 1.00 0.00 C flip ATOM 561 CE1 HIS A 36 10.009 -9.510 12.175 1.00 0.00 C flip ATOM 562 NE2 HIS A 36 9.512 -8.515 11.461 1.00 0.00 N flip ATOM 0 H HIS A 36 14.219 -9.229 9.728 1.00 0.00 H new ATOM 0 HA HIS A 36 12.354 -7.035 9.319 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.817 -8.277 11.650 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.096 -6.690 11.821 1.00 0.00 H new ATOM 0 HD2 HIS A 36 10.412 -6.855 10.464 1.00 0.00 H new ATOM 0 HE1 HIS A 36 9.435 -10.302 12.634 1.00 0.00 H new ATOM 0 HE2 HIS A 36 8.525 -8.366 11.251 1.00 0.00 H new ATOM 570 N GLU A 37 15.573 -6.605 9.476 1.00 0.00 N ATOM 571 CA GLU A 37 16.646 -5.629 9.322 1.00 0.00 C ATOM 572 C GLU A 37 16.317 -4.628 8.219 1.00 0.00 C ATOM 573 O GLU A 37 16.521 -3.425 8.376 1.00 0.00 O ATOM 574 CB GLU A 37 17.967 -6.335 9.008 1.00 0.00 C ATOM 575 CG GLU A 37 19.130 -5.859 9.862 1.00 0.00 C ATOM 576 CD GLU A 37 19.206 -4.347 9.954 1.00 0.00 C ATOM 577 OE1 GLU A 37 19.736 -3.721 9.013 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.734 -3.791 10.968 1.00 0.00 O ATOM 0 H GLU A 37 15.880 -7.577 9.449 1.00 0.00 H new ATOM 0 HA GLU A 37 16.747 -5.087 10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.838 -7.408 9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.211 -6.180 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.034 -6.276 10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 37 20.062 -6.241 9.446 1.00 0.00 H new ATOM 585 N ASN A 38 15.807 -5.135 7.101 1.00 0.00 N ATOM 586 CA ASN A 38 15.450 -4.286 5.970 1.00 0.00 C ATOM 587 C ASN A 38 14.410 -3.246 6.377 1.00 0.00 C ATOM 588 O ASN A 38 14.598 -2.048 6.164 1.00 0.00 O ATOM 589 CB ASN A 38 14.913 -5.136 4.817 1.00 0.00 C ATOM 590 CG ASN A 38 15.921 -5.290 3.694 1.00 0.00 C ATOM 591 OD1 ASN A 38 16.076 -4.402 2.857 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.614 -6.424 3.673 1.00 0.00 N ATOM 0 H ASN A 38 15.632 -6.129 6.954 1.00 0.00 H new ATOM 0 HA ASN A 38 16.349 -3.765 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.639 -6.122 5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.004 -4.680 4.426 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.307 -6.585 2.942 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.453 -7.134 4.388 1.00 0.00 H new ATOM 599 N VAL A 39 13.313 -3.713 6.965 1.00 0.00 N ATOM 600 CA VAL A 39 12.244 -2.824 7.403 1.00 0.00 C ATOM 601 C VAL A 39 12.782 -1.723 8.311 1.00 0.00 C ATOM 602 O VAL A 39 12.578 -0.537 8.053 1.00 0.00 O ATOM 603 CB VAL A 39 11.142 -3.598 8.151 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.053 -2.649 8.628 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.561 -4.688 7.263 1.00 0.00 C ATOM 0 H VAL A 39 13.142 -4.702 7.149 1.00 0.00 H new ATOM 0 HA VAL A 39 11.818 -2.375 6.506 1.00 0.00 H new ATOM 0 HB VAL A 39 11.585 -4.073 9.026 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.283 -3.214 9.154 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.485 -1.909 9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.610 -2.143 7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.784 -5.225 7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.132 -4.238 6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.350 -5.383 6.977 1.00 0.00 H new ATOM 615 N SER A 40 13.470 -2.125 9.374 1.00 0.00 N ATOM 616 CA SER A 40 14.036 -1.172 10.323 1.00 0.00 C ATOM 617 C SER A 40 14.923 -0.156 9.610 1.00 0.00 C ATOM 618 O SER A 40 14.780 1.052 9.800 1.00 0.00 O ATOM 619 CB SER A 40 14.842 -1.906 11.396 1.00 0.00 C ATOM 620 OG SER A 40 14.420 -1.533 12.696 1.00 0.00 O ATOM 0 H SER A 40 13.649 -3.103 9.600 1.00 0.00 H new ATOM 0 HA SER A 40 13.213 -0.639 10.799 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.728 -2.982 11.268 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.902 -1.682 11.276 1.00 0.00 H new ATOM 0 HG SER A 40 14.950 -2.017 13.363 1.00 0.00 H new ATOM 626 N LEU A 41 15.840 -0.655 8.788 1.00 0.00 N ATOM 627 CA LEU A 41 16.752 0.207 8.045 1.00 0.00 C ATOM 628 C LEU A 41 15.980 1.189 7.169 1.00 0.00 C ATOM 629 O LEU A 41 16.320 2.370 7.095 1.00 0.00 O ATOM 630 CB LEU A 41 17.691 -0.635 7.181 1.00 0.00 C ATOM 631 CG LEU A 41 19.126 -0.122 7.053 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.985 -1.122 6.294 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.148 1.234 6.364 1.00 0.00 C ATOM 0 H LEU A 41 15.971 -1.652 8.619 1.00 0.00 H new ATOM 0 HA LEU A 41 17.342 0.776 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.722 -1.644 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.263 -0.710 6.181 1.00 0.00 H new ATOM 0 HG LEU A 41 19.540 -0.005 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.003 -0.740 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.996 -2.072 6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.573 -1.272 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.177 1.584 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.715 1.143 5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.568 1.948 6.948 1.00 0.00 H new ATOM 645 N ALA A 42 14.939 0.693 6.509 1.00 0.00 N ATOM 646 CA ALA A 42 14.116 1.528 5.642 1.00 0.00 C ATOM 647 C ALA A 42 13.405 2.616 6.440 1.00 0.00 C ATOM 648 O ALA A 42 13.216 3.732 5.956 1.00 0.00 O ATOM 649 CB ALA A 42 13.104 0.674 4.893 1.00 0.00 C ATOM 0 H ALA A 42 14.645 -0.283 6.558 1.00 0.00 H new ATOM 0 HA ALA A 42 14.771 2.014 4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.496 1.310 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.629 -0.062 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.461 0.161 5.608 1.00 0.00 H new ATOM 655 N LYS A 43 13.013 2.283 7.665 1.00 0.00 N ATOM 656 CA LYS A 43 12.323 3.231 8.532 1.00 0.00 C ATOM 657 C LYS A 43 13.314 4.183 9.194 1.00 0.00 C ATOM 658 O LYS A 43 12.950 5.284 9.607 1.00 0.00 O ATOM 659 CB LYS A 43 11.522 2.486 9.602 1.00 0.00 C ATOM 660 CG LYS A 43 10.028 2.751 9.538 1.00 0.00 C ATOM 661 CD LYS A 43 9.334 2.347 10.828 1.00 0.00 C ATOM 662 CE LYS A 43 7.828 2.540 10.735 1.00 0.00 C ATOM 663 NZ LYS A 43 7.149 1.344 10.165 1.00 0.00 N ATOM 0 H LYS A 43 13.161 1.363 8.080 1.00 0.00 H new ATOM 0 HA LYS A 43 11.639 3.816 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.697 1.415 9.496 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.892 2.773 10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.853 3.810 9.346 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.595 2.200 8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.555 1.303 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.727 2.939 11.655 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.427 2.747 11.727 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.611 3.410 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.162 1.317 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.169 1.395 9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.641 0.483 10.479 1.00 0.00 H new ATOM 677 N ALA A 44 14.567 3.752 9.291 1.00 0.00 N ATOM 678 CA ALA A 44 15.611 4.568 9.900 1.00 0.00 C ATOM 679 C ALA A 44 16.069 5.671 8.952 1.00 0.00 C ATOM 680 O ALA A 44 16.102 6.846 9.318 1.00 0.00 O ATOM 681 CB ALA A 44 16.789 3.698 10.310 1.00 0.00 C ATOM 0 H ALA A 44 14.884 2.842 8.956 1.00 0.00 H new ATOM 0 HA ALA A 44 15.196 5.040 10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.561 4.320 10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.456 2.951 11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.196 3.198 9.431 1.00 0.00 H new ATOM 687 N LYS A 45 16.425 5.284 7.731 1.00 0.00 N ATOM 688 CA LYS A 45 16.881 6.239 6.728 1.00 0.00 C ATOM 689 C LYS A 45 15.701 6.844 5.975 1.00 0.00 C ATOM 690 O LYS A 45 15.788 7.955 5.453 1.00 0.00 O ATOM 691 CB LYS A 45 17.834 5.559 5.743 1.00 0.00 C ATOM 692 CG LYS A 45 19.027 4.895 6.409 1.00 0.00 C ATOM 693 CD LYS A 45 20.331 5.283 5.732 1.00 0.00 C ATOM 694 CE LYS A 45 21.368 4.176 5.845 1.00 0.00 C ATOM 695 NZ LYS A 45 22.721 4.639 5.429 1.00 0.00 N ATOM 0 H LYS A 45 16.406 4.315 7.413 1.00 0.00 H new ATOM 0 HA LYS A 45 17.411 7.041 7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.282 4.810 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.193 6.299 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.063 5.180 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.907 3.812 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.145 5.503 4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.720 6.195 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.407 3.819 6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.067 3.331 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.237 3.851 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.627 5.417 4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.245 4.972 6.263 1.00 0.00 H new ATOM 709 N GLY A 46 14.596 6.106 5.924 1.00 0.00 N ATOM 710 CA GLY A 46 13.413 6.587 5.234 1.00 0.00 C ATOM 711 C GLY A 46 13.443 6.279 3.750 1.00 0.00 C ATOM 712 O GLY A 46 12.879 7.019 2.944 1.00 0.00 O ATOM 0 H GLY A 46 14.499 5.184 6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.527 6.133 5.678 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.325 7.664 5.377 1.00 0.00 H new ATOM 716 N VAL A 47 14.103 5.184 3.388 1.00 0.00 N ATOM 717 CA VAL A 47 14.205 4.780 1.990 1.00 0.00 C ATOM 718 C VAL A 47 13.892 3.297 1.823 1.00 0.00 C ATOM 719 O VAL A 47 13.566 2.608 2.790 1.00 0.00 O ATOM 720 CB VAL A 47 15.609 5.064 1.424 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.826 6.561 1.262 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.677 4.456 2.320 1.00 0.00 C ATOM 0 H VAL A 47 14.575 4.561 4.043 1.00 0.00 H new ATOM 0 HA VAL A 47 13.473 5.368 1.436 1.00 0.00 H new ATOM 0 HB VAL A 47 15.686 4.601 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.823 6.743 0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.080 6.965 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.730 7.050 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.663 4.666 1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.604 4.888 3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.531 3.377 2.380 1.00 0.00 H new ATOM 732 N TRP A 48 13.993 2.813 0.591 1.00 0.00 N ATOM 733 CA TRP A 48 13.721 1.410 0.296 1.00 0.00 C ATOM 734 C TRP A 48 14.180 1.051 -1.113 1.00 0.00 C ATOM 735 O TRP A 48 13.705 1.623 -2.094 1.00 0.00 O ATOM 736 CB TRP A 48 12.228 1.116 0.451 1.00 0.00 C ATOM 737 CG TRP A 48 11.873 -0.314 0.173 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.017 -0.773 -0.787 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.363 -1.468 0.862 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.945 -2.144 -0.735 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.763 -2.595 0.267 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.253 -1.661 1.922 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.023 -3.893 0.699 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.510 -2.949 2.351 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.898 -4.052 1.740 1.00 0.00 C ATOM 0 H TRP A 48 14.261 3.370 -0.220 1.00 0.00 H new ATOM 0 HA TRP A 48 14.280 0.800 1.006 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.918 1.369 1.465 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.666 1.761 -0.225 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.476 -0.150 -1.484 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.375 -2.731 -1.344 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.732 -0.818 2.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.551 -4.744 0.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.194 -3.109 3.171 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.121 -5.047 2.097 1.00 0.00 H new ATOM 756 N SER A 49 15.104 0.100 -1.205 1.00 0.00 N ATOM 757 CA SER A 49 15.629 -0.332 -2.495 1.00 0.00 C ATOM 758 C SER A 49 15.026 -1.672 -2.905 1.00 0.00 C ATOM 759 O SER A 49 14.752 -2.528 -2.062 1.00 0.00 O ATOM 760 CB SER A 49 17.154 -0.443 -2.438 1.00 0.00 C ATOM 761 OG SER A 49 17.736 -0.113 -3.687 1.00 0.00 O ATOM 0 H SER A 49 15.504 -0.386 -0.402 1.00 0.00 H new ATOM 0 HA SER A 49 15.354 0.415 -3.240 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.542 0.221 -1.666 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.438 -1.457 -2.158 1.00 0.00 H new ATOM 0 HG SER A 49 17.328 0.709 -4.031 1.00 0.00 H new ATOM 767 N THR A 50 14.821 -1.849 -4.207 1.00 0.00 N ATOM 768 CA THR A 50 14.249 -3.083 -4.730 1.00 0.00 C ATOM 769 C THR A 50 14.672 -3.315 -6.176 1.00 0.00 C ATOM 770 O THR A 50 15.338 -2.474 -6.781 1.00 0.00 O ATOM 771 CB THR A 50 12.711 -3.066 -4.654 1.00 0.00 C ATOM 772 OG1 THR A 50 12.192 -4.369 -4.944 1.00 0.00 O ATOM 773 CG2 THR A 50 12.131 -2.054 -5.631 1.00 0.00 C ATOM 0 H THR A 50 15.043 -1.153 -4.918 1.00 0.00 H new ATOM 0 HA THR A 50 14.627 -3.895 -4.108 1.00 0.00 H new ATOM 0 HB THR A 50 12.423 -2.777 -3.643 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.214 -4.350 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.043 -2.061 -5.559 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.505 -1.059 -5.389 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.429 -2.316 -6.646 1.00 0.00 H new ATOM 781 N LEU A 51 14.282 -4.460 -6.725 1.00 0.00 N ATOM 782 CA LEU A 51 14.621 -4.802 -8.102 1.00 0.00 C ATOM 783 C LEU A 51 14.317 -3.641 -9.043 1.00 0.00 C ATOM 784 O LEU A 51 13.569 -2.721 -8.711 1.00 0.00 O ATOM 785 CB LEU A 51 13.849 -6.047 -8.544 1.00 0.00 C ATOM 786 CG LEU A 51 14.474 -7.392 -8.172 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.809 -7.573 -8.876 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.645 -7.502 -6.664 1.00 0.00 C ATOM 0 H LEU A 51 13.731 -5.167 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 51 15.690 -5.010 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.849 -6.002 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.731 -6.011 -9.627 1.00 0.00 H new ATOM 0 HG LEU A 51 13.803 -8.186 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.239 -8.536 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.659 -7.540 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.488 -6.774 -8.579 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.091 -8.466 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.295 -6.701 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.672 -7.419 -6.180 1.00 0.00 H new ATOM 800 N PRO A 52 14.908 -3.683 -10.246 1.00 0.00 N ATOM 801 CA PRO A 52 14.713 -2.644 -11.261 1.00 0.00 C ATOM 802 C PRO A 52 13.304 -2.659 -11.844 1.00 0.00 C ATOM 803 O PRO A 52 12.712 -1.608 -12.093 1.00 0.00 O ATOM 804 CB PRO A 52 15.741 -3.002 -12.338 1.00 0.00 C ATOM 805 CG PRO A 52 15.962 -4.466 -12.178 1.00 0.00 C ATOM 806 CD PRO A 52 15.811 -4.750 -10.709 1.00 0.00 C ATOM 0 HA PRO A 52 14.839 -1.643 -10.848 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.369 -2.764 -13.335 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.668 -2.444 -12.202 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.239 -5.036 -12.762 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.953 -4.752 -12.531 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.388 -5.739 -10.532 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.770 -4.717 -10.193 1.00 0.00 H new ATOM 814 N VAL A 53 12.770 -3.857 -12.059 1.00 0.00 N ATOM 815 CA VAL A 53 11.429 -4.009 -12.611 1.00 0.00 C ATOM 816 C VAL A 53 10.397 -3.283 -11.755 1.00 0.00 C ATOM 817 O VAL A 53 9.507 -2.612 -12.275 1.00 0.00 O ATOM 818 CB VAL A 53 11.034 -5.494 -12.724 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.859 -6.186 -13.798 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.197 -6.191 -11.382 1.00 0.00 C ATOM 0 H VAL A 53 13.246 -4.737 -11.859 1.00 0.00 H new ATOM 0 HA VAL A 53 11.445 -3.568 -13.608 1.00 0.00 H new ATOM 0 HB VAL A 53 9.985 -5.553 -13.013 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.566 -7.234 -13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.686 -5.701 -14.759 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.917 -6.120 -13.543 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.914 -7.239 -11.480 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.237 -6.124 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.558 -5.710 -10.642 1.00 0.00 H new ATOM 830 N ASN A 54 10.524 -3.422 -10.440 1.00 0.00 N ATOM 831 CA ASN A 54 9.602 -2.779 -9.511 1.00 0.00 C ATOM 832 C ASN A 54 9.769 -1.263 -9.540 1.00 0.00 C ATOM 833 O ASN A 54 8.803 -0.519 -9.374 1.00 0.00 O ATOM 834 CB ASN A 54 9.829 -3.301 -8.091 1.00 0.00 C ATOM 835 CG ASN A 54 9.114 -4.614 -7.836 1.00 0.00 C ATOM 836 OD1 ASN A 54 7.901 -4.720 -8.023 1.00 0.00 O ATOM 837 ND2 ASN A 54 9.863 -5.623 -7.407 1.00 0.00 N ATOM 0 H ASN A 54 11.256 -3.974 -9.993 1.00 0.00 H new ATOM 0 HA ASN A 54 8.586 -3.021 -9.822 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.898 -3.434 -7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.483 -2.557 -7.374 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.437 -6.530 -7.219 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.864 -5.491 -7.266 1.00 0.00 H new ATOM 844 N GLU A 55 11.002 -0.813 -9.752 1.00 0.00 N ATOM 845 CA GLU A 55 11.295 0.614 -9.803 1.00 0.00 C ATOM 846 C GLU A 55 10.604 1.270 -10.995 1.00 0.00 C ATOM 847 O GLU A 55 9.825 2.210 -10.836 1.00 0.00 O ATOM 848 CB GLU A 55 12.806 0.845 -9.885 1.00 0.00 C ATOM 849 CG GLU A 55 13.189 2.297 -10.115 1.00 0.00 C ATOM 850 CD GLU A 55 13.920 2.508 -11.426 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.302 2.290 -12.490 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.108 2.890 -11.389 1.00 0.00 O ATOM 0 H GLU A 55 11.813 -1.416 -9.891 1.00 0.00 H new ATOM 0 HA GLU A 55 10.914 1.069 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.269 0.498 -8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.214 0.238 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.289 2.912 -10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.819 2.637 -9.293 1.00 0.00 H new ATOM 859 N LYS A 56 10.896 0.768 -12.190 1.00 0.00 N ATOM 860 CA LYS A 56 10.303 1.302 -13.410 1.00 0.00 C ATOM 861 C LYS A 56 8.784 1.166 -13.383 1.00 0.00 C ATOM 862 O LYS A 56 8.063 2.035 -13.874 1.00 0.00 O ATOM 863 CB LYS A 56 10.869 0.580 -14.635 1.00 0.00 C ATOM 864 CG LYS A 56 10.280 -0.804 -14.851 1.00 0.00 C ATOM 865 CD LYS A 56 10.949 -1.520 -16.012 1.00 0.00 C ATOM 866 CE LYS A 56 10.339 -1.112 -17.344 1.00 0.00 C ATOM 867 NZ LYS A 56 11.375 -0.657 -18.312 1.00 0.00 N ATOM 0 H LYS A 56 11.540 -0.009 -12.340 1.00 0.00 H new ATOM 0 HA LYS A 56 10.553 2.361 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.684 1.187 -15.521 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.950 0.493 -14.528 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.395 -1.395 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.210 -0.719 -15.042 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.015 -1.294 -16.014 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.852 -2.598 -15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.792 -1.955 -17.767 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.616 -0.312 -17.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.919 -0.388 -19.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.880 0.163 -17.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.050 -1.428 -18.486 1.00 0.00 H new ATOM 881 N LYS A 57 8.304 0.070 -12.805 1.00 0.00 N ATOM 882 CA LYS A 57 6.870 -0.179 -12.710 1.00 0.00 C ATOM 883 C LYS A 57 6.187 0.887 -11.859 1.00 0.00 C ATOM 884 O LYS A 57 5.174 1.461 -12.261 1.00 0.00 O ATOM 885 CB LYS A 57 6.612 -1.565 -12.114 1.00 0.00 C ATOM 886 CG LYS A 57 6.742 -2.694 -13.122 1.00 0.00 C ATOM 887 CD LYS A 57 6.982 -4.029 -12.436 1.00 0.00 C ATOM 888 CE LYS A 57 5.681 -4.646 -11.946 1.00 0.00 C ATOM 889 NZ LYS A 57 5.824 -5.233 -10.585 1.00 0.00 N ATOM 0 H LYS A 57 8.887 -0.660 -12.395 1.00 0.00 H new ATOM 0 HA LYS A 57 6.452 -0.138 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.313 -1.736 -11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.610 -1.586 -11.685 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.835 -2.751 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.565 -2.481 -13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.472 -4.713 -13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.660 -3.890 -11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.900 -3.885 -11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.361 -5.420 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.916 -5.643 -10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.551 -5.976 -10.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.105 -4.490 -9.914 1.00 0.00 H new ATOM 903 N LEU A 58 6.748 1.148 -10.684 1.00 0.00 N ATOM 904 CA LEU A 58 6.194 2.147 -9.777 1.00 0.00 C ATOM 905 C LEU A 58 6.288 3.544 -10.383 1.00 0.00 C ATOM 906 O LEU A 58 5.397 4.372 -10.197 1.00 0.00 O ATOM 907 CB LEU A 58 6.929 2.111 -8.436 1.00 0.00 C ATOM 908 CG LEU A 58 6.839 0.798 -7.657 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.067 0.612 -6.779 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.570 0.762 -6.817 1.00 0.00 C ATOM 0 H LEU A 58 7.586 0.682 -10.337 1.00 0.00 H new ATOM 0 HA LEU A 58 5.142 1.911 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.981 2.333 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.537 2.911 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 58 6.801 -0.024 -8.372 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.985 -0.328 -6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.961 0.592 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.137 1.438 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.523 -0.179 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.577 1.592 -6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.700 0.847 -7.468 1.00 0.00 H new ATOM 922 N ASN A 59 7.371 3.797 -11.109 1.00 0.00 N ATOM 923 CA ASN A 59 7.580 5.093 -11.744 1.00 0.00 C ATOM 924 C ASN A 59 6.486 5.380 -12.769 1.00 0.00 C ATOM 925 O ASN A 59 5.870 6.446 -12.753 1.00 0.00 O ATOM 926 CB ASN A 59 8.952 5.138 -12.421 1.00 0.00 C ATOM 927 CG ASN A 59 10.063 5.492 -11.451 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.936 6.304 -11.760 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.035 4.883 -10.272 1.00 0.00 N ATOM 0 H ASN A 59 8.118 3.122 -11.273 1.00 0.00 H new ATOM 0 HA ASN A 59 7.539 5.859 -10.970 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.163 4.169 -12.873 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.932 5.869 -13.229 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.756 5.081 -9.579 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.292 4.217 -10.059 1.00 0.00 H new ATOM 936 N LEU A 60 6.250 4.421 -13.657 1.00 0.00 N ATOM 937 CA LEU A 60 5.229 4.569 -14.689 1.00 0.00 C ATOM 938 C LEU A 60 3.843 4.705 -14.068 1.00 0.00 C ATOM 939 O LEU A 60 3.067 5.583 -14.444 1.00 0.00 O ATOM 940 CB LEU A 60 5.260 3.371 -15.640 1.00 0.00 C ATOM 941 CG LEU A 60 6.523 3.219 -16.488 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.377 2.059 -17.460 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.822 4.510 -17.236 1.00 0.00 C ATOM 0 H LEU A 60 6.751 3.533 -13.684 1.00 0.00 H new ATOM 0 HA LEU A 60 5.445 5.477 -15.252 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.130 2.462 -15.052 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.403 3.442 -16.310 1.00 0.00 H new ATOM 0 HG LEU A 60 7.360 3.006 -15.823 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.286 1.966 -18.055 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.212 1.136 -16.903 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.529 2.241 -18.119 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.724 4.383 -17.834 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.985 4.754 -17.890 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.972 5.319 -16.521 1.00 0.00 H new ATOM 955 N ALA A 61 3.539 3.831 -13.114 1.00 0.00 N ATOM 956 CA ALA A 61 2.248 3.856 -12.438 1.00 0.00 C ATOM 957 C ALA A 61 2.088 5.125 -11.608 1.00 0.00 C ATOM 958 O ALA A 61 0.971 5.581 -11.362 1.00 0.00 O ATOM 959 CB ALA A 61 2.088 2.624 -11.560 1.00 0.00 C ATOM 0 H ALA A 61 4.170 3.097 -12.792 1.00 0.00 H new ATOM 0 HA ALA A 61 1.467 3.850 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.119 2.656 -11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.149 1.727 -12.177 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.881 2.605 -10.812 1.00 0.00 H new ATOM 965 N PHE A 62 3.211 5.690 -11.177 1.00 0.00 N ATOM 966 CA PHE A 62 3.195 6.906 -10.371 1.00 0.00 C ATOM 967 C PHE A 62 2.839 8.119 -11.226 1.00 0.00 C ATOM 968 O PHE A 62 1.935 8.885 -10.890 1.00 0.00 O ATOM 969 CB PHE A 62 4.555 7.118 -9.704 1.00 0.00 C ATOM 970 CG PHE A 62 4.621 8.360 -8.861 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.885 9.592 -9.438 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.419 8.295 -7.492 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.947 10.735 -8.664 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.480 9.436 -6.713 1.00 0.00 C ATOM 975 CZ PHE A 62 4.743 10.657 -7.301 1.00 0.00 C ATOM 0 H PHE A 62 4.144 5.326 -11.372 1.00 0.00 H new ATOM 0 HA PHE A 62 2.434 6.792 -9.599 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.784 6.253 -9.082 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.325 7.170 -10.474 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.044 9.660 -10.504 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.211 7.342 -7.028 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.155 11.689 -9.125 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.322 9.372 -5.647 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.789 11.550 -6.695 1.00 0.00 H new ATOM 985 N ARG A 63 3.558 8.288 -12.331 1.00 0.00 N ATOM 986 CA ARG A 63 3.321 9.409 -13.232 1.00 0.00 C ATOM 987 C ARG A 63 2.013 9.226 -13.995 1.00 0.00 C ATOM 988 O ARG A 63 1.393 10.197 -14.428 1.00 0.00 O ATOM 989 CB ARG A 63 4.483 9.554 -14.217 1.00 0.00 C ATOM 990 CG ARG A 63 4.750 8.298 -15.032 1.00 0.00 C ATOM 991 CD ARG A 63 5.056 8.631 -16.484 1.00 0.00 C ATOM 992 NE ARG A 63 6.048 9.697 -16.604 1.00 0.00 N ATOM 993 CZ ARG A 63 6.248 10.392 -17.718 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.528 10.136 -18.801 1.00 0.00 N ATOM 995 NH2 ARG A 63 7.169 11.347 -17.749 1.00 0.00 N ATOM 0 H ARG A 63 4.309 7.663 -12.624 1.00 0.00 H new ATOM 0 HA ARG A 63 3.247 10.316 -12.632 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.272 10.380 -14.896 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.385 9.818 -13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.588 7.753 -14.598 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.882 7.640 -14.983 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.420 7.738 -16.992 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.138 8.932 -16.988 1.00 0.00 H new ATOM 0 HE ARG A 63 6.618 9.920 -15.788 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.818 9.404 -18.780 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.684 10.671 -19.655 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.724 11.548 -16.917 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.322 11.880 -18.605 1.00 0.00 H new ATOM 1009 N SER A 64 1.599 7.973 -14.158 1.00 0.00 N ATOM 1010 CA SER A 64 0.367 7.661 -14.873 1.00 0.00 C ATOM 1011 C SER A 64 -0.841 7.777 -13.948 1.00 0.00 C ATOM 1012 O SER A 64 -1.936 8.137 -14.381 1.00 0.00 O ATOM 1013 CB SER A 64 0.438 6.252 -15.464 1.00 0.00 C ATOM 1014 OG SER A 64 1.463 6.159 -16.438 1.00 0.00 O ATOM 0 H SER A 64 2.099 7.157 -13.804 1.00 0.00 H new ATOM 0 HA SER A 64 0.253 8.381 -15.683 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.621 5.529 -14.669 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.521 5.994 -15.914 1.00 0.00 H new ATOM 0 HG SER A 64 2.310 5.932 -16.001 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.634 7.469 -12.672 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.704 7.539 -11.686 1.00 0.00 C ATOM 1022 C ALA A 65 -1.470 8.680 -10.702 1.00 0.00 C ATOM 1023 O ALA A 65 -0.588 9.515 -10.904 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.826 6.217 -10.943 1.00 0.00 C ATOM 0 H ALA A 65 0.266 7.168 -12.297 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.637 7.734 -12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.630 6.285 -10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.048 5.420 -11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.888 5.998 -10.434 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.265 8.711 -9.637 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.144 9.751 -8.623 1.00 0.00 C ATOM 1032 C ARG A 66 -0.957 9.478 -7.703 1.00 0.00 C ATOM 1033 O ARG A 66 0.079 10.136 -7.799 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.430 9.842 -7.800 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.397 10.905 -8.297 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.087 10.473 -9.582 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.512 11.122 -10.757 1.00 0.00 N ATOM 1038 CZ ARG A 66 -4.755 10.733 -12.004 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -5.557 9.704 -12.236 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.194 11.374 -13.021 1.00 0.00 N ATOM 0 H ARG A 66 -3.000 8.027 -9.454 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.977 10.701 -9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.930 8.873 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.173 10.053 -6.762 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.145 11.105 -7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -3.859 11.837 -8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.007 9.391 -9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.149 10.710 -9.520 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.890 11.917 -10.613 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -5.989 9.209 -11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.742 9.407 -13.194 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.576 12.166 -12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.381 11.075 -13.978 1.00 0.00 H new ATOM 1054 N SER A 67 -1.117 8.505 -6.812 1.00 0.00 N ATOM 1055 CA SER A 67 -0.062 8.148 -5.871 1.00 0.00 C ATOM 1056 C SER A 67 0.242 6.655 -5.936 1.00 0.00 C ATOM 1057 O SER A 67 -0.444 5.900 -6.626 1.00 0.00 O ATOM 1058 CB SER A 67 -0.465 8.537 -4.448 1.00 0.00 C ATOM 1059 OG SER A 67 -0.335 9.934 -4.244 1.00 0.00 O ATOM 0 H SER A 67 -1.968 7.949 -6.722 1.00 0.00 H new ATOM 0 HA SER A 67 0.838 8.696 -6.148 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.495 8.234 -4.263 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.158 8.002 -3.731 1.00 0.00 H new ATOM 0 HG SER A 67 -0.819 10.192 -3.432 1.00 0.00 H new ATOM 1065 N VAL A 68 1.275 6.235 -5.212 1.00 0.00 N ATOM 1066 CA VAL A 68 1.670 4.832 -5.186 1.00 0.00 C ATOM 1067 C VAL A 68 1.986 4.377 -3.765 1.00 0.00 C ATOM 1068 O VAL A 68 3.063 4.656 -3.238 1.00 0.00 O ATOM 1069 CB VAL A 68 2.898 4.577 -6.080 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.313 3.115 -6.014 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.607 4.993 -7.514 1.00 0.00 C ATOM 0 H VAL A 68 1.853 6.847 -4.636 1.00 0.00 H new ATOM 0 HA VAL A 68 0.826 4.258 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 68 3.727 5.181 -5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.182 2.954 -6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.564 2.854 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.490 2.487 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.485 4.806 -8.132 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.765 4.416 -7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.363 6.055 -7.542 1.00 0.00 H new ATOM 1081 N ILE A 69 1.040 3.673 -3.151 1.00 0.00 N ATOM 1082 CA ILE A 69 1.219 3.178 -1.792 1.00 0.00 C ATOM 1083 C ILE A 69 2.030 1.887 -1.780 1.00 0.00 C ATOM 1084 O ILE A 69 1.949 1.081 -2.708 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.135 2.928 -1.102 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.054 4.138 -1.278 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.072 2.623 0.375 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.531 5.395 -0.618 1.00 0.00 C ATOM 0 H ILE A 69 0.143 3.433 -3.573 1.00 0.00 H new ATOM 0 HA ILE A 69 1.760 3.949 -1.243 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.610 2.065 -1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.193 4.327 -2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.035 3.902 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.894 2.449 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.693 1.734 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.565 3.468 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.233 6.212 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.419 5.224 0.453 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.436 5.656 -1.047 1.00 0.00 H new ATOM 1100 N LEU A 70 2.810 1.695 -0.722 1.00 0.00 N ATOM 1101 CA LEU A 70 3.635 0.499 -0.587 1.00 0.00 C ATOM 1102 C LEU A 70 3.464 -0.127 0.794 1.00 0.00 C ATOM 1103 O LEU A 70 4.082 0.310 1.765 1.00 0.00 O ATOM 1104 CB LEU A 70 5.107 0.842 -0.825 1.00 0.00 C ATOM 1105 CG LEU A 70 5.414 1.636 -2.096 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.465 2.700 -1.819 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.874 0.704 -3.208 1.00 0.00 C ATOM 0 H LEU A 70 2.889 2.352 0.055 1.00 0.00 H new ATOM 0 HA LEU A 70 3.311 -0.223 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.470 1.411 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.676 -0.087 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 70 4.501 2.134 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.671 3.255 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.097 3.384 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.381 2.224 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.088 1.285 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.775 0.178 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.088 -0.020 -3.424 1.00 0.00 H new ATOM 1119 N ILE A 71 2.624 -1.154 0.872 1.00 0.00 N ATOM 1120 CA ILE A 71 2.376 -1.842 2.132 1.00 0.00 C ATOM 1121 C ILE A 71 3.488 -2.838 2.444 1.00 0.00 C ATOM 1122 O ILE A 71 3.735 -3.769 1.677 1.00 0.00 O ATOM 1123 CB ILE A 71 1.027 -2.586 2.110 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.119 -1.603 1.865 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.816 -3.339 3.416 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.242 -2.179 1.032 1.00 0.00 C ATOM 0 H ILE A 71 2.104 -1.527 0.078 1.00 0.00 H new ATOM 0 HA ILE A 71 2.349 -1.078 2.909 1.00 0.00 H new ATOM 0 HB ILE A 71 1.041 -3.309 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.520 -1.278 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.274 -0.716 1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.141 -3.860 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.619 -4.064 3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.819 -2.634 4.247 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.019 -1.426 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.856 -2.478 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.662 -3.048 1.538 1.00 0.00 H new ATOM 1138 N PHE A 72 4.155 -2.636 3.575 1.00 0.00 N ATOM 1139 CA PHE A 72 5.241 -3.516 3.989 1.00 0.00 C ATOM 1140 C PHE A 72 4.705 -4.708 4.777 1.00 0.00 C ATOM 1141 O PHE A 72 4.055 -4.541 5.809 1.00 0.00 O ATOM 1142 CB PHE A 72 6.256 -2.745 4.836 1.00 0.00 C ATOM 1143 CG PHE A 72 7.168 -1.868 4.028 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.655 -0.843 3.249 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.539 -2.067 4.046 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.491 -0.033 2.504 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.381 -1.260 3.304 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.856 -0.243 2.531 1.00 0.00 C ATOM 0 H PHE A 72 3.963 -1.871 4.221 1.00 0.00 H new ATOM 0 HA PHE A 72 5.735 -3.889 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.721 -2.130 5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.857 -3.455 5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.588 -0.675 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.955 -2.862 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.078 0.763 1.902 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.448 -1.425 3.329 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.512 0.387 1.948 1.00 0.00 H new ATOM 1158 N SER A 73 4.983 -5.910 4.283 1.00 0.00 N ATOM 1159 CA SER A 73 4.525 -7.130 4.937 1.00 0.00 C ATOM 1160 C SER A 73 5.675 -8.117 5.112 1.00 0.00 C ATOM 1161 O SER A 73 6.330 -8.504 4.144 1.00 0.00 O ATOM 1162 CB SER A 73 3.402 -7.778 4.125 1.00 0.00 C ATOM 1163 OG SER A 73 3.291 -7.186 2.843 1.00 0.00 O ATOM 0 H SER A 73 5.523 -6.065 3.432 1.00 0.00 H new ATOM 0 HA SER A 73 4.144 -6.863 5.923 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.595 -8.846 4.020 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.457 -7.675 4.659 1.00 0.00 H new ATOM 0 HG SER A 73 2.404 -7.374 2.471 1.00 0.00 H new ATOM 1169 N VAL A 74 5.916 -8.519 6.356 1.00 0.00 N ATOM 1170 CA VAL A 74 6.987 -9.462 6.661 1.00 0.00 C ATOM 1171 C VAL A 74 6.489 -10.901 6.589 1.00 0.00 C ATOM 1172 O VAL A 74 5.457 -11.241 7.167 1.00 0.00 O ATOM 1173 CB VAL A 74 7.580 -9.204 8.059 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.670 -10.218 8.371 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.117 -7.785 8.156 1.00 0.00 C ATOM 0 H VAL A 74 5.385 -8.207 7.169 1.00 0.00 H new ATOM 0 HA VAL A 74 7.764 -9.312 5.912 1.00 0.00 H new ATOM 0 HB VAL A 74 6.787 -9.319 8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.078 -10.021 9.362 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.250 -11.223 8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.465 -10.138 7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.532 -7.620 9.150 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.897 -7.639 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.308 -7.077 7.979 1.00 0.00 H new ATOM 1185 N ARG A 75 7.230 -11.742 5.876 1.00 0.00 N ATOM 1186 CA ARG A 75 6.864 -13.146 5.727 1.00 0.00 C ATOM 1187 C ARG A 75 7.195 -13.931 6.993 1.00 0.00 C ATOM 1188 O ARG A 75 8.226 -13.702 7.624 1.00 0.00 O ATOM 1189 CB ARG A 75 7.589 -13.760 4.528 1.00 0.00 C ATOM 1190 CG ARG A 75 9.071 -14.000 4.771 1.00 0.00 C ATOM 1191 CD ARG A 75 9.753 -14.562 3.534 1.00 0.00 C ATOM 1192 NE ARG A 75 10.664 -15.655 3.861 1.00 0.00 N ATOM 1193 CZ ARG A 75 10.264 -16.898 4.105 1.00 0.00 C ATOM 1194 NH1 ARG A 75 8.974 -17.203 4.059 1.00 0.00 N ATOM 1195 NH2 ARG A 75 11.153 -17.839 4.396 1.00 0.00 N ATOM 0 H ARG A 75 8.088 -11.476 5.392 1.00 0.00 H new ATOM 0 HA ARG A 75 5.789 -13.199 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.113 -14.707 4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.472 -13.102 3.667 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.550 -13.064 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.197 -14.692 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.997 -14.917 2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.305 -13.768 3.032 1.00 0.00 H new ATOM 0 HE ARG A 75 11.663 -15.453 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.287 -16.483 3.836 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.669 -18.158 4.247 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.146 -17.609 4.433 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.843 -18.793 4.583 1.00 0.00 H new ATOM 1209 N GLU A 76 6.313 -14.856 7.357 1.00 0.00 N ATOM 1210 CA GLU A 76 6.511 -15.674 8.548 1.00 0.00 C ATOM 1211 C GLU A 76 6.538 -14.808 9.804 1.00 0.00 C ATOM 1212 O GLU A 76 7.103 -15.196 10.826 1.00 0.00 O ATOM 1213 CB GLU A 76 7.813 -16.470 8.436 1.00 0.00 C ATOM 1214 CG GLU A 76 7.962 -17.212 7.118 1.00 0.00 C ATOM 1215 CD GLU A 76 6.776 -18.108 6.817 1.00 0.00 C ATOM 1216 OE1 GLU A 76 6.324 -18.824 7.734 1.00 0.00 O ATOM 1217 OE2 GLU A 76 6.300 -18.092 5.662 1.00 0.00 O ATOM 0 H GLU A 76 5.454 -15.058 6.845 1.00 0.00 H new ATOM 0 HA GLU A 76 5.674 -16.368 8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.656 -15.790 8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.862 -17.188 9.255 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.082 -16.490 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.870 -17.814 7.145 1.00 0.00 H new ATOM 1224 N SER A 77 5.923 -13.632 9.718 1.00 0.00 N ATOM 1225 CA SER A 77 5.880 -12.708 10.846 1.00 0.00 C ATOM 1226 C SER A 77 4.525 -12.768 11.545 1.00 0.00 C ATOM 1227 O SER A 77 4.441 -12.676 12.769 1.00 0.00 O ATOM 1228 CB SER A 77 6.161 -11.281 10.373 1.00 0.00 C ATOM 1229 OG SER A 77 7.273 -10.727 11.055 1.00 0.00 O ATOM 0 H SER A 77 5.448 -13.297 8.880 1.00 0.00 H new ATOM 0 HA SER A 77 6.650 -13.005 11.558 1.00 0.00 H new ATOM 0 HB2 SER A 77 6.352 -11.281 9.300 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.281 -10.659 10.540 1.00 0.00 H new ATOM 0 HG SER A 77 7.035 -9.843 11.405 1.00 0.00 H new ATOM 1235 N GLY A 78 3.466 -12.922 10.756 1.00 0.00 N ATOM 1236 CA GLY A 78 2.128 -12.991 11.316 1.00 0.00 C ATOM 1237 C GLY A 78 1.496 -11.622 11.477 1.00 0.00 C ATOM 1238 O GLY A 78 0.527 -11.461 12.218 1.00 0.00 O ATOM 0 H GLY A 78 3.510 -13.000 9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.499 -13.605 10.671 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.169 -13.486 12.286 1.00 0.00 H new ATOM 1242 N LYS A 79 2.047 -10.632 10.783 1.00 0.00 N ATOM 1243 CA LYS A 79 1.532 -9.270 10.852 1.00 0.00 C ATOM 1244 C LYS A 79 2.302 -8.349 9.910 1.00 0.00 C ATOM 1245 O LYS A 79 3.382 -8.696 9.432 1.00 0.00 O ATOM 1246 CB LYS A 79 1.622 -8.741 12.285 1.00 0.00 C ATOM 1247 CG LYS A 79 3.015 -8.834 12.882 1.00 0.00 C ATOM 1248 CD LYS A 79 3.336 -7.622 13.741 1.00 0.00 C ATOM 1249 CE LYS A 79 3.197 -7.937 15.223 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.519 -7.969 15.909 1.00 0.00 N ATOM 0 H LYS A 79 2.851 -10.748 10.166 1.00 0.00 H new ATOM 0 HA LYS A 79 0.487 -9.287 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.298 -7.700 12.300 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.929 -9.300 12.914 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.094 -9.739 13.484 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.750 -8.919 12.082 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.352 -7.286 13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.669 -6.801 13.478 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.561 -7.189 15.695 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.701 -8.900 15.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.382 -8.187 16.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.118 -8.700 15.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.982 -7.042 15.815 1.00 0.00 H new ATOM 1264 N PHE A 80 1.740 -7.174 9.649 1.00 0.00 N ATOM 1265 CA PHE A 80 2.374 -6.203 8.765 1.00 0.00 C ATOM 1266 C PHE A 80 3.457 -5.420 9.503 1.00 0.00 C ATOM 1267 O PHE A 80 3.513 -5.428 10.733 1.00 0.00 O ATOM 1268 CB PHE A 80 1.330 -5.239 8.199 1.00 0.00 C ATOM 1269 CG PHE A 80 0.395 -5.880 7.213 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.725 -6.569 7.648 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.636 -5.793 5.851 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.587 -7.161 6.744 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.222 -6.382 4.942 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.335 -7.066 5.389 1.00 0.00 C ATOM 0 H PHE A 80 0.847 -6.871 10.037 1.00 0.00 H new ATOM 0 HA PHE A 80 2.840 -6.748 7.944 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.748 -4.822 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.840 -4.406 7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.927 -6.645 8.706 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.505 -5.259 5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.456 -7.697 7.096 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.022 -6.307 3.883 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.008 -7.526 4.680 1.00 0.00 H new ATOM 1284 N GLN A 81 4.314 -4.747 8.743 1.00 0.00 N ATOM 1285 CA GLN A 81 5.396 -3.961 9.325 1.00 0.00 C ATOM 1286 C GLN A 81 5.246 -2.485 8.973 1.00 0.00 C ATOM 1287 O GLN A 81 6.227 -1.744 8.931 1.00 0.00 O ATOM 1288 CB GLN A 81 6.750 -4.479 8.838 1.00 0.00 C ATOM 1289 CG GLN A 81 7.722 -4.793 9.964 1.00 0.00 C ATOM 1290 CD GLN A 81 7.218 -5.890 10.881 1.00 0.00 C ATOM 1291 OE1 GLN A 81 6.360 -6.687 10.502 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.751 -5.937 12.097 1.00 0.00 N ATOM 0 H GLN A 81 4.281 -4.730 7.724 1.00 0.00 H new ATOM 0 HA GLN A 81 5.344 -4.064 10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.593 -5.379 8.243 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.198 -3.736 8.179 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.680 -5.092 9.539 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.900 -3.890 10.548 1.00 0.00 H new ATOM 0 HE21 GLN A 81 8.460 -5.256 12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.451 -6.654 12.758 1.00 0.00 H new ATOM 1301 N GLY A 82 4.011 -2.064 8.720 1.00 0.00 N ATOM 1302 CA GLY A 82 3.755 -0.678 8.374 1.00 0.00 C ATOM 1303 C GLY A 82 3.660 -0.462 6.877 1.00 0.00 C ATOM 1304 O GLY A 82 3.610 -1.420 6.106 1.00 0.00 O ATOM 0 H GLY A 82 3.183 -2.658 8.748 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.826 -0.355 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.551 -0.053 8.778 1.00 0.00 H new ATOM 1308 N PHE A 83 3.632 0.801 6.463 1.00 0.00 N ATOM 1309 CA PHE A 83 3.539 1.140 5.048 1.00 0.00 C ATOM 1310 C PHE A 83 4.101 2.534 4.784 1.00 0.00 C ATOM 1311 O PHE A 83 4.591 3.200 5.696 1.00 0.00 O ATOM 1312 CB PHE A 83 2.084 1.067 4.579 1.00 0.00 C ATOM 1313 CG PHE A 83 1.158 1.954 5.360 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.667 1.552 6.592 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.778 3.191 4.863 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.186 2.366 7.314 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.074 4.009 5.580 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.557 3.596 6.806 1.00 0.00 C ATOM 0 H PHE A 83 3.672 1.606 7.088 1.00 0.00 H new ATOM 0 HA PHE A 83 4.131 0.417 4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.036 1.343 3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.737 0.036 4.655 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.954 0.591 6.993 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.152 3.519 3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.561 2.041 8.273 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.362 4.971 5.182 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.224 4.234 7.367 1.00 0.00 H new ATOM 1328 N ALA A 84 4.028 2.967 3.530 1.00 0.00 N ATOM 1329 CA ALA A 84 4.527 4.282 3.146 1.00 0.00 C ATOM 1330 C ALA A 84 4.167 4.605 1.700 1.00 0.00 C ATOM 1331 O ALA A 84 4.343 3.777 0.806 1.00 0.00 O ATOM 1332 CB ALA A 84 6.034 4.352 3.344 1.00 0.00 C ATOM 0 H ALA A 84 3.628 2.427 2.763 1.00 0.00 H new ATOM 0 HA ALA A 84 4.052 5.025 3.786 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.394 5.339 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.272 4.173 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.518 3.594 2.728 1.00 0.00 H new ATOM 1338 N ARG A 85 3.660 5.813 1.477 1.00 0.00 N ATOM 1339 CA ARG A 85 3.273 6.245 0.140 1.00 0.00 C ATOM 1340 C ARG A 85 4.460 6.854 -0.600 1.00 0.00 C ATOM 1341 O ARG A 85 5.162 7.714 -0.068 1.00 0.00 O ATOM 1342 CB ARG A 85 2.132 7.261 0.219 1.00 0.00 C ATOM 1343 CG ARG A 85 1.731 7.833 -1.131 1.00 0.00 C ATOM 1344 CD ARG A 85 0.665 8.907 -0.986 1.00 0.00 C ATOM 1345 NE ARG A 85 1.246 10.232 -0.784 1.00 0.00 N ATOM 1346 CZ ARG A 85 1.920 10.889 -1.721 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.097 10.348 -2.918 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.419 12.091 -1.461 1.00 0.00 N ATOM 0 H ARG A 85 3.508 6.510 2.206 1.00 0.00 H new ATOM 0 HA ARG A 85 2.933 5.369 -0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.264 6.785 0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.429 8.078 0.876 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.608 8.253 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.358 7.033 -1.770 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.038 8.918 -1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.017 8.663 -0.144 1.00 0.00 H new ATOM 0 HE ARG A 85 1.128 10.677 0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.715 9.424 -3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.615 10.855 -3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.285 12.511 -0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.937 12.595 -2.181 1.00 0.00 H new ATOM 1362 N LEU A 86 4.678 6.402 -1.830 1.00 0.00 N ATOM 1363 CA LEU A 86 5.781 6.901 -2.644 1.00 0.00 C ATOM 1364 C LEU A 86 5.733 8.422 -2.751 1.00 0.00 C ATOM 1365 O LEU A 86 4.890 8.979 -3.454 1.00 0.00 O ATOM 1366 CB LEU A 86 5.733 6.279 -4.041 1.00 0.00 C ATOM 1367 CG LEU A 86 7.083 5.910 -4.658 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.752 4.804 -3.857 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.908 5.489 -6.110 1.00 0.00 C ATOM 0 H LEU A 86 4.106 5.691 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 86 6.715 6.618 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.119 5.380 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.229 6.976 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 86 7.726 6.790 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.711 4.555 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.912 5.142 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.113 3.921 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.879 5.230 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.247 4.624 -6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.473 6.312 -6.677 1.00 0.00 H new ATOM 1381 N SER A 87 6.646 9.089 -2.051 1.00 0.00 N ATOM 1382 CA SER A 87 6.707 10.545 -2.066 1.00 0.00 C ATOM 1383 C SER A 87 7.347 11.049 -3.356 1.00 0.00 C ATOM 1384 O SER A 87 7.260 12.232 -3.684 1.00 0.00 O ATOM 1385 CB SER A 87 7.497 11.056 -0.859 1.00 0.00 C ATOM 1386 OG SER A 87 6.872 12.191 -0.284 1.00 0.00 O ATOM 0 H SER A 87 7.353 8.643 -1.467 1.00 0.00 H new ATOM 0 HA SER A 87 5.687 10.927 -2.013 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.579 10.265 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.511 11.312 -1.166 1.00 0.00 H new ATOM 0 HG SER A 87 7.149 12.278 0.652 1.00 0.00 H new ATOM 1392 N SER A 88 7.989 10.141 -4.085 1.00 0.00 N ATOM 1393 CA SER A 88 8.647 10.493 -5.338 1.00 0.00 C ATOM 1394 C SER A 88 9.259 9.260 -5.994 1.00 0.00 C ATOM 1395 O SER A 88 9.374 8.205 -5.371 1.00 0.00 O ATOM 1396 CB SER A 88 9.730 11.545 -5.092 1.00 0.00 C ATOM 1397 OG SER A 88 9.698 12.552 -6.088 1.00 0.00 O ATOM 0 H SER A 88 8.067 9.157 -3.829 1.00 0.00 H new ATOM 0 HA SER A 88 7.896 10.906 -6.011 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.587 11.996 -4.110 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.710 11.068 -5.084 1.00 0.00 H new ATOM 0 HG SER A 88 10.398 13.213 -5.907 1.00 0.00 H new ATOM 1403 N GLU A 89 9.651 9.402 -7.257 1.00 0.00 N ATOM 1404 CA GLU A 89 10.251 8.299 -7.999 1.00 0.00 C ATOM 1405 C GLU A 89 11.586 7.892 -7.383 1.00 0.00 C ATOM 1406 O GLU A 89 11.942 8.341 -6.293 1.00 0.00 O ATOM 1407 CB GLU A 89 10.450 8.690 -9.464 1.00 0.00 C ATOM 1408 CG GLU A 89 9.247 9.386 -10.078 1.00 0.00 C ATOM 1409 CD GLU A 89 9.307 9.428 -11.593 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.367 8.346 -12.214 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.295 10.541 -12.157 1.00 0.00 O ATOM 0 H GLU A 89 9.564 10.269 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 89 9.572 7.448 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.317 9.346 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.675 7.794 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.337 8.872 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.185 10.404 -9.692 1.00 0.00 H new ATOM 1418 N SER A 90 12.321 7.038 -8.088 1.00 0.00 N ATOM 1419 CA SER A 90 13.615 6.566 -7.610 1.00 0.00 C ATOM 1420 C SER A 90 14.688 7.634 -7.803 1.00 0.00 C ATOM 1421 O SER A 90 14.399 8.749 -8.238 1.00 0.00 O ATOM 1422 CB SER A 90 14.017 5.285 -8.343 1.00 0.00 C ATOM 1423 OG SER A 90 13.763 5.391 -9.733 1.00 0.00 O ATOM 0 H SER A 90 12.042 6.659 -8.993 1.00 0.00 H new ATOM 0 HA SER A 90 13.526 6.354 -6.545 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.076 5.085 -8.178 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.465 4.439 -7.933 1.00 0.00 H new ATOM 0 HG SER A 90 14.430 4.871 -10.228 1.00 0.00 H new ATOM 1429 N HIS A 91 15.928 7.283 -7.477 1.00 0.00 N ATOM 1430 CA HIS A 91 17.045 8.210 -7.615 1.00 0.00 C ATOM 1431 C HIS A 91 18.320 7.470 -8.008 1.00 0.00 C ATOM 1432 O HIS A 91 18.380 6.241 -7.949 1.00 0.00 O ATOM 1433 CB HIS A 91 17.266 8.973 -6.309 1.00 0.00 C ATOM 1434 CG HIS A 91 16.345 10.141 -6.134 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.429 10.230 -5.108 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.204 11.274 -6.862 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.762 11.366 -5.212 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.214 12.018 -6.269 1.00 0.00 N ATOM 0 H HIS A 91 16.184 6.364 -7.116 1.00 0.00 H new ATOM 0 HA HIS A 91 16.800 8.920 -8.405 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.134 8.288 -5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.297 9.325 -6.274 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.766 11.542 -7.745 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.981 11.704 -4.547 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.881 12.927 -6.592 1.00 0.00 H new ATOM 1446 N HIS A 92 19.338 8.225 -8.408 1.00 0.00 N ATOM 1447 CA HIS A 92 20.612 7.640 -8.811 1.00 0.00 C ATOM 1448 C HIS A 92 21.762 8.608 -8.548 1.00 0.00 C ATOM 1449 O HIS A 92 22.747 8.632 -9.285 1.00 0.00 O ATOM 1450 CB HIS A 92 20.578 7.261 -10.292 1.00 0.00 C ATOM 1451 CG HIS A 92 21.232 5.946 -10.588 1.00 0.00 C ATOM 1452 ND1 HIS A 92 20.988 4.802 -9.857 1.00 0.00 N ATOM 1453 CD2 HIS A 92 22.124 5.597 -11.544 1.00 0.00 C ATOM 1454 CE1 HIS A 92 21.703 3.807 -10.350 1.00 0.00 C ATOM 1455 NE2 HIS A 92 22.401 4.263 -11.374 1.00 0.00 N ATOM 0 H HIS A 92 19.306 9.243 -8.462 1.00 0.00 H new ATOM 0 HA HIS A 92 20.774 6.740 -8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 92 19.541 7.225 -10.626 1.00 0.00 H new ATOM 0 HB3 HIS A 92 21.072 8.042 -10.870 1.00 0.00 H new ATOM 0 HD2 HIS A 92 22.540 6.247 -12.300 1.00 0.00 H new ATOM 0 HE1 HIS A 92 21.715 2.793 -9.979 1.00 0.00 H new ATOM 0 HE2 HIS A 92 23.042 3.713 -11.946 1.00 0.00 H new ATOM 1463 N GLY A 93 21.628 9.407 -7.493 1.00 0.00 N ATOM 1464 CA GLY A 93 22.662 10.366 -7.153 1.00 0.00 C ATOM 1465 C GLY A 93 23.933 9.700 -6.666 1.00 0.00 C ATOM 1466 O GLY A 93 24.580 8.963 -7.409 1.00 0.00 O ATOM 0 H GLY A 93 20.822 9.407 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.888 10.977 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.289 11.039 -6.381 1.00 0.00 H new ATOM 1470 N GLY A 94 24.294 9.961 -5.413 1.00 0.00 N ATOM 1471 CA GLY A 94 25.496 9.375 -4.850 1.00 0.00 C ATOM 1472 C GLY A 94 25.512 7.863 -4.961 1.00 0.00 C ATOM 1473 O GLY A 94 26.060 7.310 -5.914 1.00 0.00 O ATOM 0 H GLY A 94 23.775 10.568 -4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.369 9.783 -5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.578 9.660 -3.801 1.00 0.00 H new ATOM 1477 N SER A 95 24.909 7.193 -3.984 1.00 0.00 N ATOM 1478 CA SER A 95 24.861 5.736 -3.974 1.00 0.00 C ATOM 1479 C SER A 95 23.921 5.232 -2.882 1.00 0.00 C ATOM 1480 O SER A 95 23.662 5.910 -1.888 1.00 0.00 O ATOM 1481 CB SER A 95 26.262 5.159 -3.763 1.00 0.00 C ATOM 1482 OG SER A 95 26.822 4.719 -4.988 1.00 0.00 O ATOM 0 H SER A 95 24.447 7.636 -3.190 1.00 0.00 H new ATOM 0 HA SER A 95 24.481 5.403 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.907 5.916 -3.316 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.214 4.326 -3.062 1.00 0.00 H new ATOM 0 HG SER A 95 26.755 5.435 -5.654 1.00 0.00 H new ATOM 1488 N PRO A 96 23.398 4.011 -3.070 1.00 0.00 N ATOM 1489 CA PRO A 96 22.480 3.387 -2.113 1.00 0.00 C ATOM 1490 C PRO A 96 23.176 2.996 -0.813 1.00 0.00 C ATOM 1491 O PRO A 96 24.404 2.952 -0.745 1.00 0.00 O ATOM 1492 CB PRO A 96 21.990 2.140 -2.853 1.00 0.00 C ATOM 1493 CG PRO A 96 23.075 1.824 -3.823 1.00 0.00 C ATOM 1494 CD PRO A 96 23.664 3.146 -4.232 1.00 0.00 C ATOM 0 HA PRO A 96 21.680 4.064 -1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.821 1.312 -2.165 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.045 2.328 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.831 1.184 -3.368 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.682 1.288 -4.687 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.732 3.064 -4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.195 3.533 -5.137 1.00 0.00 H new ATOM 1502 N ILE A 97 22.382 2.713 0.215 1.00 0.00 N ATOM 1503 CA ILE A 97 22.923 2.324 1.511 1.00 0.00 C ATOM 1504 C ILE A 97 23.385 0.871 1.501 1.00 0.00 C ATOM 1505 O ILE A 97 23.032 0.102 0.606 1.00 0.00 O ATOM 1506 CB ILE A 97 21.885 2.512 2.633 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.745 1.503 2.478 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.345 3.935 2.622 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.647 0.521 3.625 1.00 0.00 C ATOM 0 H ILE A 97 21.363 2.746 0.175 1.00 0.00 H new ATOM 0 HA ILE A 97 23.777 2.973 1.704 1.00 0.00 H new ATOM 0 HB ILE A 97 22.373 2.336 3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.802 2.043 2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.883 0.951 1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.612 4.052 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.165 4.637 2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.870 4.137 1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.817 -0.164 3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.575 -0.045 3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.477 1.064 4.555 1.00 0.00 H new ATOM 1521 N HIS A 98 24.176 0.500 2.503 1.00 0.00 N ATOM 1522 CA HIS A 98 24.686 -0.863 2.611 1.00 0.00 C ATOM 1523 C HIS A 98 23.594 -1.814 3.092 1.00 0.00 C ATOM 1524 O HIS A 98 23.659 -2.336 4.205 1.00 0.00 O ATOM 1525 CB HIS A 98 25.878 -0.910 3.567 1.00 0.00 C ATOM 1526 CG HIS A 98 25.614 -0.251 4.886 1.00 0.00 C ATOM 1527 ND1 HIS A 98 24.451 0.092 5.487 1.00 0.00 N flip ATOM 1528 CD2 HIS A 98 26.618 0.135 5.748 1.00 0.00 C flip ATOM 1529 CE1 HIS A 98 24.770 0.671 6.691 1.00 0.00 C flip ATOM 1530 NE2 HIS A 98 26.084 0.685 6.824 1.00 0.00 N flip ATOM 0 H HIS A 98 24.478 1.124 3.252 1.00 0.00 H new ATOM 0 HA HIS A 98 25.012 -1.183 1.621 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.155 -1.950 3.739 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.733 -0.427 3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 98 27.676 0.008 5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 98 24.062 1.053 7.412 1.00 0.00 H new ATOM 0 HE2 HIS A 98 26.599 1.057 7.622 1.00 0.00 H new ATOM 1538 N TRP A 99 22.593 -2.034 2.247 1.00 0.00 N ATOM 1539 CA TRP A 99 21.488 -2.922 2.587 1.00 0.00 C ATOM 1540 C TRP A 99 22.003 -4.271 3.075 1.00 0.00 C ATOM 1541 O TRP A 99 23.188 -4.577 2.946 1.00 0.00 O ATOM 1542 CB TRP A 99 20.574 -3.119 1.376 1.00 0.00 C ATOM 1543 CG TRP A 99 19.960 -1.844 0.881 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.363 -1.104 -0.194 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.836 -1.159 1.444 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.557 -0.001 -0.333 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.612 -0.012 0.658 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.996 -1.405 2.533 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.583 0.887 0.930 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.976 -0.512 2.802 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.776 0.622 2.003 1.00 0.00 C ATOM 0 H TRP A 99 22.524 -1.610 1.322 1.00 0.00 H new ATOM 0 HA TRP A 99 20.918 -2.459 3.393 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.146 -3.576 0.568 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.780 -3.818 1.639 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.193 -1.350 -0.839 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.648 0.711 -1.057 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.141 -2.277 3.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.428 1.762 0.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.322 -0.691 3.642 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.969 1.300 2.239 1.00 0.00 H new ATOM 1562 N VAL A 100 21.106 -5.075 3.637 1.00 0.00 N ATOM 1563 CA VAL A 100 21.471 -6.393 4.143 1.00 0.00 C ATOM 1564 C VAL A 100 20.998 -7.494 3.201 1.00 0.00 C ATOM 1565 O VAL A 100 19.881 -7.997 3.328 1.00 0.00 O ATOM 1566 CB VAL A 100 20.877 -6.640 5.543 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.422 -7.931 6.134 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.166 -5.461 6.460 1.00 0.00 C ATOM 0 H VAL A 100 20.121 -4.837 3.753 1.00 0.00 H new ATOM 0 HA VAL A 100 22.559 -6.417 4.208 1.00 0.00 H new ATOM 0 HB VAL A 100 19.796 -6.740 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.991 -8.089 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.159 -8.767 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.507 -7.864 6.217 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.739 -5.653 7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.244 -5.327 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.722 -4.557 6.042 1.00 0.00 H new ATOM 1578 N LEU A 101 21.855 -7.865 2.257 1.00 0.00 N ATOM 1579 CA LEU A 101 21.526 -8.908 1.292 1.00 0.00 C ATOM 1580 C LEU A 101 22.195 -10.227 1.666 1.00 0.00 C ATOM 1581 O LEU A 101 23.232 -10.259 2.329 1.00 0.00 O ATOM 1582 CB LEU A 101 21.957 -8.485 -0.114 1.00 0.00 C ATOM 1583 CG LEU A 101 21.720 -7.018 -0.475 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.078 -6.763 -1.931 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.275 -6.628 -0.203 1.00 0.00 C ATOM 0 H LEU A 101 22.783 -7.459 2.139 1.00 0.00 H new ATOM 0 HA LEU A 101 20.446 -9.053 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.020 -8.699 -0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.428 -9.106 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 101 22.365 -6.401 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.903 -5.714 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.129 -7.002 -2.095 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.459 -7.390 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.125 -5.581 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.611 -7.251 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.052 -6.772 0.854 1.00 0.00 H new ATOM 1597 N PRO A 102 21.591 -11.342 1.230 1.00 0.00 N ATOM 1598 CA PRO A 102 22.113 -12.684 1.504 1.00 0.00 C ATOM 1599 C PRO A 102 23.404 -12.970 0.747 1.00 0.00 C ATOM 1600 O PRO A 102 23.988 -12.075 0.136 1.00 0.00 O ATOM 1601 CB PRO A 102 20.992 -13.607 1.019 1.00 0.00 C ATOM 1602 CG PRO A 102 20.267 -12.812 -0.013 1.00 0.00 C ATOM 1603 CD PRO A 102 20.352 -11.379 0.434 1.00 0.00 C ATOM 0 HA PRO A 102 22.366 -12.815 2.556 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.393 -14.530 0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.330 -13.890 1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.721 -12.942 -0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.229 -13.134 -0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.399 -10.696 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.484 -11.091 1.028 1.00 0.00 H new ATOM 1611 N ALA A 103 23.845 -14.223 0.790 1.00 0.00 N ATOM 1612 CA ALA A 103 25.067 -14.627 0.105 1.00 0.00 C ATOM 1613 C ALA A 103 24.779 -15.040 -1.334 1.00 0.00 C ATOM 1614 O ALA A 103 25.185 -16.114 -1.775 1.00 0.00 O ATOM 1615 CB ALA A 103 25.742 -15.765 0.858 1.00 0.00 C ATOM 0 H ALA A 103 23.374 -14.976 1.292 1.00 0.00 H new ATOM 0 HA ALA A 103 25.741 -13.771 0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.653 -16.057 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.992 -15.436 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.065 -16.618 0.911 1.00 0.00 H new ATOM 1621 N GLY A 104 24.074 -14.179 -2.062 1.00 0.00 N ATOM 1622 CA GLY A 104 23.742 -14.473 -3.444 1.00 0.00 C ATOM 1623 C GLY A 104 23.206 -13.263 -4.182 1.00 0.00 C ATOM 1624 O GLY A 104 23.649 -12.955 -5.288 1.00 0.00 O ATOM 0 H GLY A 104 23.727 -13.283 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 104 24.630 -14.843 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.000 -15.271 -3.474 1.00 0.00 H new ATOM 1628 N MET A 105 22.248 -12.575 -3.569 1.00 0.00 N ATOM 1629 CA MET A 105 21.650 -11.391 -4.176 1.00 0.00 C ATOM 1630 C MET A 105 22.691 -10.292 -4.363 1.00 0.00 C ATOM 1631 O MET A 105 23.600 -10.139 -3.548 1.00 0.00 O ATOM 1632 CB MET A 105 20.497 -10.876 -3.312 1.00 0.00 C ATOM 1633 CG MET A 105 19.175 -10.781 -4.056 1.00 0.00 C ATOM 1634 SD MET A 105 17.885 -9.983 -3.082 1.00 0.00 S ATOM 1635 CE MET A 105 18.056 -8.283 -3.621 1.00 0.00 C ATOM 0 H MET A 105 21.869 -12.817 -2.653 1.00 0.00 H new ATOM 0 HA MET A 105 21.263 -11.671 -5.156 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.375 -11.536 -2.453 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.757 -9.892 -2.923 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.323 -10.224 -4.981 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.847 -11.782 -4.335 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.730 -7.614 -2.824 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.100 -8.081 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.442 -8.119 -4.506 1.00 0.00 H new ATOM 1645 N SER A 106 22.551 -9.529 -5.443 1.00 0.00 N ATOM 1646 CA SER A 106 23.482 -8.446 -5.739 1.00 0.00 C ATOM 1647 C SER A 106 22.820 -7.088 -5.528 1.00 0.00 C ATOM 1648 O SER A 106 21.660 -6.888 -5.886 1.00 0.00 O ATOM 1649 CB SER A 106 23.990 -8.561 -7.178 1.00 0.00 C ATOM 1650 OG SER A 106 25.112 -9.423 -7.255 1.00 0.00 O ATOM 0 H SER A 106 21.802 -9.641 -6.127 1.00 0.00 H new ATOM 0 HA SER A 106 24.327 -8.529 -5.055 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.193 -8.938 -7.819 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.260 -7.573 -7.552 1.00 0.00 H new ATOM 0 HG SER A 106 25.417 -9.481 -8.185 1.00 0.00 H new ATOM 1656 N ALA A 107 23.568 -6.156 -4.945 1.00 0.00 N ATOM 1657 CA ALA A 107 23.056 -4.816 -4.688 1.00 0.00 C ATOM 1658 C ALA A 107 22.766 -4.079 -5.992 1.00 0.00 C ATOM 1659 O ALA A 107 21.949 -3.159 -6.029 1.00 0.00 O ATOM 1660 CB ALA A 107 24.044 -4.027 -3.842 1.00 0.00 C ATOM 0 H ALA A 107 24.530 -6.305 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 107 22.119 -4.911 -4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.649 -3.028 -3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.198 -4.537 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.994 -3.949 -4.370 1.00 0.00 H new ATOM 1666 N LYS A 108 23.442 -4.489 -7.060 1.00 0.00 N ATOM 1667 CA LYS A 108 23.258 -3.869 -8.366 1.00 0.00 C ATOM 1668 C LYS A 108 21.839 -4.094 -8.880 1.00 0.00 C ATOM 1669 O LYS A 108 21.327 -3.310 -9.678 1.00 0.00 O ATOM 1670 CB LYS A 108 24.269 -4.431 -9.368 1.00 0.00 C ATOM 1671 CG LYS A 108 23.956 -5.847 -9.819 1.00 0.00 C ATOM 1672 CD LYS A 108 25.219 -6.677 -9.972 1.00 0.00 C ATOM 1673 CE LYS A 108 25.994 -6.288 -11.222 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.416 -7.481 -12.007 1.00 0.00 N ATOM 0 H LYS A 108 24.123 -5.249 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 108 23.421 -2.797 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.303 -3.780 -10.241 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.262 -4.413 -8.918 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.293 -6.322 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.422 -5.817 -10.769 1.00 0.00 H new ATOM 0 HD2 LYS A 108 25.852 -6.544 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.957 -7.734 -10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.376 -5.643 -11.846 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.874 -5.710 -10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.941 -7.174 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.027 -8.085 -11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 25.576 -8.019 -12.299 1.00 0.00 H new ATOM 1688 N MET A 109 21.210 -5.168 -8.416 1.00 0.00 N ATOM 1689 CA MET A 109 19.849 -5.494 -8.827 1.00 0.00 C ATOM 1690 C MET A 109 18.849 -4.516 -8.219 1.00 0.00 C ATOM 1691 O MET A 109 17.770 -4.293 -8.770 1.00 0.00 O ATOM 1692 CB MET A 109 19.497 -6.924 -8.414 1.00 0.00 C ATOM 1693 CG MET A 109 20.592 -7.933 -8.724 1.00 0.00 C ATOM 1694 SD MET A 109 19.941 -9.496 -9.343 1.00 0.00 S ATOM 1695 CE MET A 109 19.573 -10.342 -7.807 1.00 0.00 C ATOM 0 H MET A 109 21.620 -5.828 -7.755 1.00 0.00 H new ATOM 0 HA MET A 109 19.795 -5.414 -9.913 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.288 -6.944 -7.344 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.582 -7.226 -8.923 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.273 -7.509 -9.463 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.176 -8.119 -7.822 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.857 -11.142 -7.995 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.490 -10.764 -7.395 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.148 -9.635 -7.095 1.00 0.00 H new ATOM 1705 N LEU A 110 19.214 -3.935 -7.082 1.00 0.00 N ATOM 1706 CA LEU A 110 18.348 -2.980 -6.399 1.00 0.00 C ATOM 1707 C LEU A 110 18.223 -1.688 -7.200 1.00 0.00 C ATOM 1708 O LEU A 110 17.365 -0.852 -6.919 1.00 0.00 O ATOM 1709 CB LEU A 110 18.892 -2.677 -5.002 1.00 0.00 C ATOM 1710 CG LEU A 110 19.471 -3.866 -4.234 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.857 -3.453 -2.822 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.474 -5.016 -4.202 1.00 0.00 C ATOM 0 H LEU A 110 20.103 -4.108 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 110 17.358 -3.426 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.668 -1.917 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.088 -2.243 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 110 20.370 -4.204 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.267 -4.312 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.606 -2.662 -2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.975 -3.088 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.902 -5.854 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.558 -4.689 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.247 -5.329 -5.221 1.00 0.00 H new ATOM 1724 N GLY A 111 19.084 -1.532 -8.201 1.00 0.00 N ATOM 1725 CA GLY A 111 19.052 -0.341 -9.029 1.00 0.00 C ATOM 1726 C GLY A 111 19.307 0.924 -8.234 1.00 0.00 C ATOM 1727 O GLY A 111 20.409 1.139 -7.732 1.00 0.00 O ATOM 0 H GLY A 111 19.803 -2.210 -8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.801 -0.429 -9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.081 -0.269 -9.519 1.00 0.00 H new ATOM 1731 N GLY A 112 18.284 1.767 -8.120 1.00 0.00 N ATOM 1732 CA GLY A 112 18.424 3.008 -7.381 1.00 0.00 C ATOM 1733 C GLY A 112 17.704 2.973 -6.048 1.00 0.00 C ATOM 1734 O GLY A 112 17.370 1.902 -5.543 1.00 0.00 O ATOM 0 H GLY A 112 17.361 1.612 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.482 3.210 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.033 3.830 -7.980 1.00 0.00 H new ATOM 1738 N VAL A 113 17.466 4.149 -5.475 1.00 0.00 N ATOM 1739 CA VAL A 113 16.782 4.249 -4.191 1.00 0.00 C ATOM 1740 C VAL A 113 15.487 5.042 -4.319 1.00 0.00 C ATOM 1741 O VAL A 113 15.390 5.968 -5.125 1.00 0.00 O ATOM 1742 CB VAL A 113 17.677 4.915 -3.129 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.976 4.938 -1.779 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.014 4.197 -3.032 1.00 0.00 C ATOM 0 H VAL A 113 17.737 5.045 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 113 16.552 3.232 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 113 17.865 5.945 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.623 5.412 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.046 5.501 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.756 3.917 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.633 4.681 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.849 3.156 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.520 4.238 -3.997 1.00 0.00 H new ATOM 1754 N PHE A 114 14.492 4.673 -3.519 1.00 0.00 N ATOM 1755 CA PHE A 114 13.201 5.350 -3.543 1.00 0.00 C ATOM 1756 C PHE A 114 13.001 6.186 -2.281 1.00 0.00 C ATOM 1757 O PHE A 114 13.590 5.906 -1.237 1.00 0.00 O ATOM 1758 CB PHE A 114 12.068 4.330 -3.676 1.00 0.00 C ATOM 1759 CG PHE A 114 11.726 3.997 -5.100 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.897 4.826 -5.839 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.233 2.856 -5.700 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.580 4.522 -7.149 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.920 2.547 -7.010 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.093 3.381 -7.736 1.00 0.00 C ATOM 0 H PHE A 114 14.555 3.909 -2.846 1.00 0.00 H new ATOM 0 HA PHE A 114 13.185 6.016 -4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.350 3.415 -3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.179 4.719 -3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.494 5.720 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.881 2.200 -5.137 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.932 5.176 -7.714 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.322 1.654 -7.466 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.848 3.142 -8.760 1.00 0.00 H new ATOM 1774 N LYS A 115 12.167 7.215 -2.387 1.00 0.00 N ATOM 1775 CA LYS A 115 11.888 8.093 -1.256 1.00 0.00 C ATOM 1776 C LYS A 115 10.480 7.857 -0.719 1.00 0.00 C ATOM 1777 O LYS A 115 9.502 8.357 -1.274 1.00 0.00 O ATOM 1778 CB LYS A 115 12.048 9.557 -1.670 1.00 0.00 C ATOM 1779 CG LYS A 115 13.353 9.846 -2.392 1.00 0.00 C ATOM 1780 CD LYS A 115 14.109 10.991 -1.740 1.00 0.00 C ATOM 1781 CE LYS A 115 15.611 10.752 -1.763 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.188 10.722 -0.390 1.00 0.00 N ATOM 0 H LYS A 115 11.672 7.462 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 115 12.603 7.865 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.216 9.836 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.987 10.186 -0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.976 8.951 -2.392 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.147 10.091 -3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.880 11.922 -2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.774 11.109 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.821 9.808 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.095 11.537 -2.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.213 10.557 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.010 11.632 0.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.744 9.956 0.156 1.00 0.00 H new ATOM 1796 N ILE A 116 10.385 7.093 0.364 1.00 0.00 N ATOM 1797 CA ILE A 116 9.097 6.794 0.978 1.00 0.00 C ATOM 1798 C ILE A 116 8.891 7.609 2.250 1.00 0.00 C ATOM 1799 O ILE A 116 9.799 7.734 3.072 1.00 0.00 O ATOM 1800 CB ILE A 116 8.969 5.296 1.314 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.179 4.827 2.124 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.827 4.477 0.040 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.030 3.427 2.677 1.00 0.00 C ATOM 0 H ILE A 116 11.185 6.670 0.835 1.00 0.00 H new ATOM 0 HA ILE A 116 8.331 7.062 0.251 1.00 0.00 H new ATOM 0 HB ILE A 116 8.073 5.150 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.066 4.867 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.344 5.519 2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.738 3.421 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.936 4.797 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.705 4.626 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.925 3.161 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.162 3.386 3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.896 2.724 1.855 1.00 0.00 H new ATOM 1815 N ASP A 117 7.692 8.159 2.405 1.00 0.00 N ATOM 1816 CA ASP A 117 7.365 8.960 3.579 1.00 0.00 C ATOM 1817 C ASP A 117 6.460 8.184 4.531 1.00 0.00 C ATOM 1818 O ASP A 117 5.236 8.221 4.407 1.00 0.00 O ATOM 1819 CB ASP A 117 6.687 10.265 3.160 1.00 0.00 C ATOM 1820 CG ASP A 117 7.595 11.468 3.322 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.054 11.716 4.456 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.848 12.160 2.314 1.00 0.00 O ATOM 0 H ASP A 117 6.931 8.065 1.733 1.00 0.00 H new ATOM 0 HA ASP A 117 8.294 9.194 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.372 10.189 2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.786 10.411 3.756 1.00 0.00 H new ATOM 1827 N TRP A 118 7.070 7.483 5.480 1.00 0.00 N ATOM 1828 CA TRP A 118 6.318 6.697 6.452 1.00 0.00 C ATOM 1829 C TRP A 118 5.242 7.545 7.121 1.00 0.00 C ATOM 1830 O TRP A 118 5.547 8.489 7.851 1.00 0.00 O ATOM 1831 CB TRP A 118 7.261 6.119 7.509 1.00 0.00 C ATOM 1832 CG TRP A 118 8.338 5.250 6.933 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.572 5.649 6.507 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.275 3.836 6.720 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.281 4.568 6.041 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.507 3.444 6.161 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.299 2.862 6.948 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.786 2.121 5.828 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.577 1.550 6.616 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.812 1.189 6.062 1.00 0.00 C ATOM 0 H TRP A 118 8.082 7.443 5.597 1.00 0.00 H new ATOM 0 HA TRP A 118 5.831 5.878 5.923 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.722 6.938 8.061 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.680 5.538 8.225 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.937 6.665 6.532 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.229 4.598 5.667 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.344 3.130 7.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.737 1.841 5.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.829 0.790 6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.999 0.154 5.815 1.00 0.00 H new ATOM 1851 N ILE A 119 3.983 7.202 6.869 1.00 0.00 N ATOM 1852 CA ILE A 119 2.863 7.931 7.449 1.00 0.00 C ATOM 1853 C ILE A 119 2.426 7.307 8.770 1.00 0.00 C ATOM 1854 O ILE A 119 1.845 7.979 9.624 1.00 0.00 O ATOM 1855 CB ILE A 119 1.659 7.970 6.490 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.089 8.494 5.118 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.548 8.834 7.068 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.916 7.485 4.004 1.00 0.00 C ATOM 0 H ILE A 119 3.714 6.424 6.267 1.00 0.00 H new ATOM 0 HA ILE A 119 3.208 8.949 7.627 1.00 0.00 H new ATOM 0 HB ILE A 119 1.278 6.956 6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.510 9.387 4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.135 8.795 5.165 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.296 8.851 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.226 8.421 8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.916 9.849 7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.241 7.925 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.516 6.601 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.866 7.201 3.930 1.00 0.00 H new ATOM 1870 N CYS A 120 2.710 6.020 8.933 1.00 0.00 N ATOM 1871 CA CYS A 120 2.347 5.305 10.151 1.00 0.00 C ATOM 1872 C CYS A 120 3.534 4.516 10.693 1.00 0.00 C ATOM 1873 O CYS A 120 3.966 3.533 10.090 1.00 0.00 O ATOM 1874 CB CYS A 120 1.172 4.362 9.883 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.154 4.468 11.108 1.00 0.00 S ATOM 0 H CYS A 120 3.191 5.450 8.237 1.00 0.00 H new ATOM 0 HA CYS A 120 2.051 6.040 10.899 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.761 4.582 8.898 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.542 3.337 9.852 1.00 0.00 H new ATOM 0 HG CYS A 120 -0.583 5.693 11.179 1.00 0.00 H new ATOM 1881 N ARG A 121 4.059 4.954 11.833 1.00 0.00 N ATOM 1882 CA ARG A 121 5.198 4.291 12.454 1.00 0.00 C ATOM 1883 C ARG A 121 4.735 3.228 13.446 1.00 0.00 C ATOM 1884 O ARG A 121 5.242 3.145 14.565 1.00 0.00 O ATOM 1885 CB ARG A 121 6.086 5.315 13.165 1.00 0.00 C ATOM 1886 CG ARG A 121 7.566 4.974 13.119 1.00 0.00 C ATOM 1887 CD ARG A 121 8.391 5.962 13.928 1.00 0.00 C ATOM 1888 NE ARG A 121 9.686 6.230 13.309 1.00 0.00 N ATOM 1889 CZ ARG A 121 10.487 7.223 13.681 1.00 0.00 C ATOM 1890 NH1 ARG A 121 10.127 8.037 14.663 1.00 0.00 N ATOM 1891 NH2 ARG A 121 11.650 7.403 13.069 1.00 0.00 N ATOM 0 H ARG A 121 3.713 5.766 12.345 1.00 0.00 H new ATOM 0 HA ARG A 121 5.775 3.803 11.668 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.933 6.294 12.710 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.772 5.395 14.206 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.721 3.967 13.506 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.908 4.974 12.084 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.839 6.896 14.032 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.544 5.569 14.933 1.00 0.00 H new ATOM 0 HE ARG A 121 9.993 5.622 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.233 7.902 15.135 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.744 8.798 14.946 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.930 6.779 12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.264 8.165 13.355 1.00 0.00 H new ATOM 1905 N ARG A 122 3.768 2.418 13.028 1.00 0.00 N ATOM 1906 CA ARG A 122 3.234 1.362 13.879 1.00 0.00 C ATOM 1907 C ARG A 122 3.126 0.047 13.112 1.00 0.00 C ATOM 1908 O ARG A 122 3.624 -0.071 11.993 1.00 0.00 O ATOM 1909 CB ARG A 122 1.862 1.761 14.425 1.00 0.00 C ATOM 1910 CG ARG A 122 1.833 3.149 15.043 1.00 0.00 C ATOM 1911 CD ARG A 122 2.836 3.274 16.179 1.00 0.00 C ATOM 1912 NE ARG A 122 2.202 3.690 17.426 1.00 0.00 N ATOM 1913 CZ ARG A 122 1.563 2.857 18.240 1.00 0.00 C ATOM 1914 NH1 ARG A 122 1.475 1.569 17.939 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.011 3.311 19.358 1.00 0.00 N ATOM 0 H ARG A 122 3.338 2.473 12.105 1.00 0.00 H new ATOM 0 HA ARG A 122 3.921 1.221 14.713 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.132 1.717 13.617 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.553 1.032 15.174 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.053 3.894 14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.831 3.362 15.416 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.336 2.317 16.328 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.605 3.996 15.905 1.00 0.00 H new ATOM 0 HE ARG A 122 2.252 4.675 17.687 1.00 0.00 H new ATOM 0 HH11 ARG A 122 1.898 1.216 17.081 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.984 0.931 18.565 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.077 4.301 19.594 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.521 2.670 19.982 1.00 0.00 H new ATOM 1929 N GLU A 123 2.472 -0.936 13.722 1.00 0.00 N ATOM 1930 CA GLU A 123 2.300 -2.242 13.096 1.00 0.00 C ATOM 1931 C GLU A 123 0.821 -2.589 12.960 1.00 0.00 C ATOM 1932 O GLU A 123 -0.051 -1.777 13.273 1.00 0.00 O ATOM 1933 CB GLU A 123 3.016 -3.321 13.911 1.00 0.00 C ATOM 1934 CG GLU A 123 4.418 -2.928 14.344 1.00 0.00 C ATOM 1935 CD GLU A 123 4.466 -2.410 15.768 1.00 0.00 C ATOM 1936 OE1 GLU A 123 3.995 -3.128 16.675 1.00 0.00 O ATOM 1937 OE2 GLU A 123 4.974 -1.289 15.975 1.00 0.00 O ATOM 0 H GLU A 123 2.053 -0.853 14.648 1.00 0.00 H new ATOM 0 HA GLU A 123 2.738 -2.199 12.099 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.422 -3.549 14.796 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.071 -4.235 13.319 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.077 -3.791 14.253 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.801 -2.162 13.670 1.00 0.00 H new ATOM 1944 N LEU A 124 0.544 -3.801 12.490 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.830 -4.257 12.311 1.00 0.00 C ATOM 1946 C LEU A 124 -0.888 -5.777 12.197 1.00 0.00 C ATOM 1947 O LEU A 124 -0.312 -6.379 11.292 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.442 -3.617 11.063 1.00 0.00 C ATOM 1949 CG LEU A 124 -2.969 -3.581 11.008 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.530 -4.982 10.816 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.534 -2.948 12.271 1.00 0.00 C ATOM 0 H LEU A 124 1.253 -4.485 12.226 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.405 -3.954 13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.071 -2.595 10.984 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.079 -4.156 10.188 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.268 -2.972 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.618 -4.936 10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.153 -5.400 9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.221 -5.615 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.622 -2.931 12.214 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.225 -3.530 13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.160 -1.929 12.366 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.603 -6.413 13.137 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.757 -7.871 13.163 1.00 0.00 C ATOM 1965 C PRO A 125 -2.624 -8.383 12.018 1.00 0.00 C ATOM 1966 O PRO A 125 -3.586 -7.729 11.614 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.439 -8.132 14.508 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.159 -6.865 14.820 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.317 -5.759 14.247 1.00 0.00 C ATOM 0 HA PRO A 125 -0.802 -8.384 13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.128 -8.974 14.446 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.710 -8.374 15.281 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.156 -6.864 14.380 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.285 -6.742 15.896 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.929 -4.928 13.897 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.626 -5.356 14.987 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.277 -9.556 11.498 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.024 -10.155 10.398 1.00 0.00 C ATOM 1979 C PHE A 126 -4.465 -10.442 10.812 1.00 0.00 C ATOM 1980 O PHE A 126 -5.340 -10.633 9.966 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.346 -11.447 9.938 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.631 -11.314 8.624 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.291 -10.827 7.507 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.299 -11.676 8.505 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.636 -10.703 6.296 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.361 -11.553 7.297 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.308 -11.067 6.191 1.00 0.00 C ATOM 0 H PHE A 126 -1.484 -10.110 11.821 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.037 -9.445 9.571 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.634 -11.765 10.699 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.097 -12.233 9.856 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.330 -10.541 7.584 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.229 -12.059 9.366 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.162 -10.322 5.433 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.400 -11.837 7.218 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.206 -10.972 5.246 1.00 0.00 H new ATOM 1997 N THR A 127 -4.704 -10.473 12.119 1.00 0.00 N ATOM 1998 CA THR A 127 -6.037 -10.738 12.646 1.00 0.00 C ATOM 1999 C THR A 127 -7.019 -9.650 12.231 1.00 0.00 C ATOM 2000 O THR A 127 -8.191 -9.923 11.968 1.00 0.00 O ATOM 2001 CB THR A 127 -6.022 -10.842 14.183 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.732 -10.478 14.687 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.369 -12.253 14.633 1.00 0.00 C ATOM 0 H THR A 127 -3.992 -10.318 12.832 1.00 0.00 H new ATOM 0 HA THR A 127 -6.359 -11.692 12.227 1.00 0.00 H new ATOM 0 HB THR A 127 -6.772 -10.157 14.579 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.732 -10.545 15.665 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.352 -12.302 15.722 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.364 -12.515 14.273 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.640 -12.954 14.227 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.536 -8.413 12.172 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.371 -7.282 11.787 1.00 0.00 C ATOM 2013 C LYS A 128 -7.574 -7.246 10.275 1.00 0.00 C ATOM 2014 O LYS A 128 -8.577 -6.726 9.786 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.739 -5.971 12.259 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.498 -5.916 13.757 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.524 -5.040 14.455 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.895 -3.764 14.992 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.910 -2.857 15.597 1.00 0.00 N ATOM 0 H LYS A 128 -5.569 -8.169 12.386 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.344 -7.401 12.264 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.790 -5.828 11.742 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.386 -5.142 11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.538 -6.924 14.170 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.497 -5.531 13.951 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.323 -4.787 13.758 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.980 -5.595 15.275 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.143 -4.017 15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.380 -3.245 14.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.441 -1.999 15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.614 -2.595 14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.384 -3.343 16.385 1.00 0.00 H new ATOM 2033 N SER A 129 -6.616 -7.802 9.541 1.00 0.00 N ATOM 2034 CA SER A 129 -6.688 -7.831 8.085 1.00 0.00 C ATOM 2035 C SER A 129 -7.346 -9.119 7.599 1.00 0.00 C ATOM 2036 O SER A 129 -7.684 -9.252 6.423 1.00 0.00 O ATOM 2037 CB SER A 129 -5.289 -7.701 7.480 1.00 0.00 C ATOM 2038 OG SER A 129 -4.288 -7.887 8.466 1.00 0.00 O ATOM 0 H SER A 129 -5.781 -8.239 9.931 1.00 0.00 H new ATOM 0 HA SER A 129 -7.296 -6.987 7.760 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.163 -8.437 6.686 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.176 -6.717 7.024 1.00 0.00 H new ATOM 0 HG SER A 129 -3.735 -7.080 8.527 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.525 -10.066 8.514 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.144 -11.343 8.181 1.00 0.00 C ATOM 2046 C ALA A 130 -9.646 -11.186 7.966 1.00 0.00 C ATOM 2047 O ALA A 130 -10.450 -11.602 8.801 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.870 -12.364 9.276 1.00 0.00 C ATOM 0 H ALA A 130 -7.250 -9.973 9.492 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.705 -11.699 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.338 -13.313 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.794 -12.506 9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.281 -12.005 10.219 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.018 -10.582 6.842 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.424 -10.370 6.517 1.00 0.00 C ATOM 2056 C HIS A 131 -11.576 -9.783 5.117 1.00 0.00 C ATOM 2057 O HIS A 131 -12.531 -10.093 4.403 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.072 -9.441 7.544 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.669 -8.006 7.393 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.493 -7.497 7.901 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.294 -6.971 6.784 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.412 -6.210 7.612 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.492 -5.866 6.934 1.00 0.00 N ATOM 0 H HIS A 131 -9.366 -10.231 6.141 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.927 -11.337 6.543 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.156 -9.516 7.457 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.808 -9.780 8.546 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.795 -8.030 8.419 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.246 -7.007 6.275 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.600 -5.551 7.884 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.629 -8.936 4.730 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.657 -8.305 3.415 1.00 0.00 C ATOM 2073 C LEU A 132 -10.585 -9.352 2.307 1.00 0.00 C ATOM 2074 O LEU A 132 -10.167 -10.487 2.537 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.497 -7.318 3.275 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.575 -6.064 4.147 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.414 -5.130 3.842 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.903 -5.351 3.939 1.00 0.00 C ATOM 0 H LEU A 132 -9.832 -8.670 5.308 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.599 -7.765 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.570 -7.842 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.434 -7.008 2.232 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.508 -6.367 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.486 -4.243 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.473 -5.642 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.450 -4.835 2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.941 -4.461 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.000 -5.061 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.721 -6.020 4.207 1.00 0.00 H new ATOM 2090 N THR A 133 -10.995 -8.962 1.104 1.00 0.00 N ATOM 2091 CA THR A 133 -10.976 -9.865 -0.039 1.00 0.00 C ATOM 2092 C THR A 133 -10.619 -9.122 -1.322 1.00 0.00 C ATOM 2093 O THR A 133 -11.322 -8.199 -1.731 1.00 0.00 O ATOM 2094 CB THR A 133 -12.336 -10.564 -0.226 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.381 -9.588 -0.305 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.615 -11.521 0.923 1.00 0.00 C ATOM 0 H THR A 133 -11.344 -8.026 0.897 1.00 0.00 H new ATOM 0 HA THR A 133 -10.214 -10.617 0.166 1.00 0.00 H new ATOM 0 HB THR A 133 -12.302 -11.135 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.032 -8.767 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.581 -12.003 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.833 -12.280 0.963 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.631 -10.967 1.862 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.522 -9.531 -1.952 1.00 0.00 N ATOM 2105 CA ASN A 134 -9.072 -8.903 -3.189 1.00 0.00 C ATOM 2106 C ASN A 134 -9.632 -9.634 -4.405 1.00 0.00 C ATOM 2107 O ASN A 134 -9.207 -10.738 -4.747 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.544 -8.885 -3.249 1.00 0.00 C ATOM 2109 CG ASN A 134 -7.024 -8.413 -4.593 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.017 -9.166 -5.568 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.585 -7.161 -4.651 1.00 0.00 N ATOM 0 H ASN A 134 -8.929 -10.294 -1.626 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.441 -7.878 -3.202 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.160 -8.233 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.163 -9.886 -3.046 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.223 -6.788 -5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -6.610 -6.573 -3.818 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.609 -9.006 -5.075 1.00 0.00 N ATOM 2119 CA PRO A 135 -11.248 -9.577 -6.264 1.00 0.00 C ATOM 2120 C PRO A 135 -10.311 -9.610 -7.466 1.00 0.00 C ATOM 2121 O PRO A 135 -10.635 -10.191 -8.502 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.422 -8.630 -6.527 1.00 0.00 C ATOM 2123 CG PRO A 135 -12.006 -7.335 -5.920 1.00 0.00 C ATOM 2124 CD PRO A 135 -11.166 -7.688 -4.724 1.00 0.00 C ATOM 0 HA PRO A 135 -11.546 -10.614 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.613 -8.524 -7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.341 -9.003 -6.074 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.439 -6.735 -6.632 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.874 -6.745 -5.626 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.380 -6.952 -4.554 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.763 -7.734 -3.813 1.00 0.00 H new ATOM 2132 N TRP A 136 -9.149 -8.984 -7.322 1.00 0.00 N ATOM 2133 CA TRP A 136 -8.164 -8.942 -8.397 1.00 0.00 C ATOM 2134 C TRP A 136 -7.271 -10.177 -8.366 1.00 0.00 C ATOM 2135 O TRP A 136 -6.046 -10.069 -8.367 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.310 -7.677 -8.285 1.00 0.00 C ATOM 2137 CG TRP A 136 -8.065 -6.421 -8.600 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.420 -6.283 -8.701 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.507 -5.128 -8.856 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.738 -4.981 -9.004 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.582 -4.252 -9.104 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.205 -4.624 -8.898 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.392 -2.903 -9.391 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -6.018 -3.285 -9.183 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.106 -2.436 -9.426 1.00 0.00 C ATOM 0 H TRP A 136 -8.865 -8.498 -6.471 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.700 -8.928 -9.346 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.908 -7.607 -7.274 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.459 -7.760 -8.961 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -10.136 -7.080 -8.563 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.682 -4.616 -9.134 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.360 -5.269 -8.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.230 -2.248 -9.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -5.015 -2.886 -9.219 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.926 -1.394 -9.645 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.894 -11.351 -8.338 1.00 0.00 N ATOM 2157 CA ASN A 137 -7.154 -12.608 -8.306 1.00 0.00 C ATOM 2158 C ASN A 137 -8.107 -13.800 -8.301 1.00 0.00 C ATOM 2159 O ASN A 137 -8.149 -14.577 -9.254 1.00 0.00 O ATOM 2160 CB ASN A 137 -6.248 -12.660 -7.074 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.899 -13.283 -7.375 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.650 -13.743 -8.489 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -4.021 -13.302 -6.378 1.00 0.00 N ATOM 0 H ASN A 137 -8.908 -11.458 -8.337 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.538 -12.661 -9.204 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.101 -11.650 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.741 -13.231 -6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.097 -13.710 -6.520 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.271 -12.909 -5.471 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.870 -13.936 -7.221 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.822 -15.033 -7.093 1.00 0.00 C ATOM 2172 C GLU A 138 -10.649 -14.889 -5.818 1.00 0.00 C ATOM 2173 O GLU A 138 -10.994 -15.880 -5.173 1.00 0.00 O ATOM 2174 CB GLU A 138 -9.089 -16.376 -7.089 1.00 0.00 C ATOM 2175 CG GLU A 138 -8.162 -16.560 -5.899 1.00 0.00 C ATOM 2176 CD GLU A 138 -8.384 -17.880 -5.186 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -7.837 -18.903 -5.647 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -9.105 -17.889 -4.166 1.00 0.00 O ATOM 0 H GLU A 138 -8.848 -13.301 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.496 -14.998 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.824 -17.181 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.510 -16.467 -8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.127 -16.503 -6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.313 -15.741 -5.195 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.964 -13.648 -5.461 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.750 -13.374 -4.264 1.00 0.00 C ATOM 2187 C HIS A 139 -11.006 -13.822 -3.009 1.00 0.00 C ATOM 2188 O HIS A 139 -11.609 -14.030 -1.957 1.00 0.00 O ATOM 2189 CB HIS A 139 -13.105 -14.078 -4.345 1.00 0.00 C ATOM 2190 CG HIS A 139 -14.243 -13.153 -4.652 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -14.095 -11.993 -5.382 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.554 -13.224 -4.323 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -15.265 -11.390 -5.489 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -16.168 -12.117 -4.855 1.00 0.00 N ATOM 0 H HIS A 139 -10.687 -12.817 -5.983 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.911 -12.298 -4.205 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.058 -14.851 -5.112 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.301 -14.581 -3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -16.029 -14.006 -3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.452 -10.461 -6.007 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -17.160 -11.892 -4.774 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.691 -13.969 -3.129 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.862 -14.392 -2.006 1.00 0.00 C ATOM 2204 C LYS A 140 -8.528 -13.211 -1.102 1.00 0.00 C ATOM 2205 O LYS A 140 -8.535 -12.054 -1.523 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.572 -15.041 -2.514 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.800 -14.175 -3.493 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.359 -14.637 -3.629 1.00 0.00 C ATOM 2209 CE LYS A 140 -5.198 -15.634 -4.766 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.766 -15.926 -5.051 1.00 0.00 N ATOM 0 H LYS A 140 -9.176 -13.801 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.425 -15.123 -1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.932 -15.272 -1.663 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.817 -15.988 -2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.286 -14.204 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.821 -13.138 -3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.715 -13.776 -3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.032 -15.093 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.714 -16.560 -4.512 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.674 -15.240 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.644 -16.108 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.183 -15.111 -4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.468 -16.764 -4.511 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.226 -13.506 0.172 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.881 -12.481 1.161 1.00 0.00 C ATOM 2226 C PRO A 141 -6.524 -11.842 0.885 1.00 0.00 C ATOM 2227 O PRO A 141 -5.690 -12.411 0.181 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.847 -13.259 2.480 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.548 -14.663 2.084 1.00 0.00 C ATOM 2230 CD PRO A 141 -8.198 -14.863 0.743 1.00 0.00 C ATOM 0 HA PRO A 141 -8.591 -11.654 1.155 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.084 -12.866 3.152 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.800 -13.190 3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.473 -14.831 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.941 -15.367 2.817 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.627 -15.550 0.118 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -9.201 -15.279 0.840 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.309 -10.656 1.445 1.00 0.00 N ATOM 2239 CA VAL A 142 -5.052 -9.940 1.260 1.00 0.00 C ATOM 2240 C VAL A 142 -3.889 -10.701 1.886 1.00 0.00 C ATOM 2241 O VAL A 142 -2.734 -10.519 1.500 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.116 -8.528 1.872 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.243 -8.607 3.386 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.890 -7.720 1.474 1.00 0.00 C ATOM 0 H VAL A 142 -6.989 -10.171 2.030 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.890 -9.856 0.185 1.00 0.00 H new ATOM 0 HB VAL A 142 -6.000 -8.022 1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.287 -7.600 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.153 -9.147 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.380 -9.131 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.951 -6.725 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.991 -8.221 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.848 -7.634 0.388 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.201 -11.556 2.854 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.183 -12.349 3.533 1.00 0.00 C ATOM 2256 C LYS A 143 -2.430 -13.232 2.543 1.00 0.00 C ATOM 2257 O LYS A 143 -1.315 -13.678 2.817 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.822 -13.214 4.621 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.635 -14.375 4.075 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.148 -15.270 5.191 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.634 -16.608 4.654 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.779 -17.140 5.443 1.00 0.00 N ATOM 0 H LYS A 143 -5.152 -11.718 3.186 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.472 -11.663 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -3.038 -13.604 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.466 -12.589 5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.477 -13.992 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.021 -14.961 3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.354 -15.436 5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.962 -14.770 5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.933 -16.494 3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.815 -17.326 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.081 -18.052 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.487 -17.273 6.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.571 -16.467 5.403 1.00 0.00 H new ATOM 2276 N ILE A 144 -3.046 -13.480 1.391 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.432 -14.307 0.360 1.00 0.00 C ATOM 2278 C ILE A 144 -1.890 -13.453 -0.780 1.00 0.00 C ATOM 2279 O ILE A 144 -2.596 -12.603 -1.322 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.433 -15.330 -0.210 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -4.113 -16.098 0.925 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.728 -16.289 -1.157 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -5.121 -17.118 0.445 1.00 0.00 C ATOM 0 H ILE A 144 -3.969 -13.120 1.149 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.608 -14.841 0.833 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.199 -14.794 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.351 -16.603 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.612 -15.388 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.448 -17.006 -1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.286 -15.728 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.944 -16.821 -0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.563 -17.624 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.904 -16.616 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.623 -17.850 -0.191 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.632 -13.686 -1.141 1.00 0.00 N ATOM 2296 CA GLY A 145 -0.017 -12.930 -2.217 1.00 0.00 C ATOM 2297 C GLY A 145 1.497 -12.994 -2.178 1.00 0.00 C ATOM 2298 O GLY A 145 2.082 -13.419 -1.182 1.00 0.00 O ATOM 0 H GLY A 145 -0.028 -14.384 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.369 -13.314 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.335 -11.889 -2.154 1.00 0.00 H new ATOM 2302 N ARG A 146 2.134 -12.571 -3.266 1.00 0.00 N ATOM 2303 CA ARG A 146 3.589 -12.585 -3.352 1.00 0.00 C ATOM 2304 C ARG A 146 4.149 -11.166 -3.307 1.00 0.00 C ATOM 2305 O ARG A 146 3.407 -10.200 -3.130 1.00 0.00 O ATOM 2306 CB ARG A 146 4.038 -13.280 -4.639 1.00 0.00 C ATOM 2307 CG ARG A 146 3.730 -14.769 -4.666 1.00 0.00 C ATOM 2308 CD ARG A 146 4.639 -15.543 -3.724 1.00 0.00 C ATOM 2309 NE ARG A 146 5.290 -16.666 -4.392 1.00 0.00 N ATOM 2310 CZ ARG A 146 4.670 -17.802 -4.693 1.00 0.00 C ATOM 2311 NH1 ARG A 146 3.390 -17.964 -4.386 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.330 -18.779 -5.301 1.00 0.00 N ATOM 0 H ARG A 146 1.665 -12.215 -4.099 1.00 0.00 H new ATOM 0 HA ARG A 146 3.974 -13.138 -2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.552 -12.801 -5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.111 -13.137 -4.764 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.690 -14.932 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.849 -15.148 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.397 -14.873 -3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.057 -15.912 -2.880 1.00 0.00 H new ATOM 0 HE ARG A 146 6.275 -16.574 -4.641 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.879 -17.216 -3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.916 -18.837 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.315 -18.659 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.853 -19.651 -5.531 1.00 0.00 H new ATOM 2326 N ASP A 147 5.463 -11.049 -3.465 1.00 0.00 N ATOM 2327 CA ASP A 147 6.123 -9.749 -3.442 1.00 0.00 C ATOM 2328 C ASP A 147 5.966 -9.036 -4.782 1.00 0.00 C ATOM 2329 O ASP A 147 6.442 -9.514 -5.811 1.00 0.00 O ATOM 2330 CB ASP A 147 7.607 -9.913 -3.109 1.00 0.00 C ATOM 2331 CG ASP A 147 8.324 -8.582 -2.990 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.653 -7.534 -3.101 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.555 -8.588 -2.783 1.00 0.00 O ATOM 0 H ASP A 147 6.092 -11.839 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 147 5.650 -9.142 -2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.708 -10.462 -2.173 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.086 -10.513 -3.883 1.00 0.00 H new ATOM 2338 N GLY A 148 5.293 -7.889 -4.761 1.00 0.00 N ATOM 2339 CA GLY A 148 5.083 -7.130 -5.979 1.00 0.00 C ATOM 2340 C GLY A 148 3.745 -7.429 -6.626 1.00 0.00 C ATOM 2341 O GLY A 148 3.637 -7.470 -7.851 1.00 0.00 O ATOM 0 H GLY A 148 4.890 -7.473 -3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.145 -6.065 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.883 -7.354 -6.685 1.00 0.00 H new ATOM 2345 N GLN A 149 2.725 -7.639 -5.801 1.00 0.00 N ATOM 2346 CA GLN A 149 1.388 -7.938 -6.301 1.00 0.00 C ATOM 2347 C GLN A 149 0.463 -6.737 -6.134 1.00 0.00 C ATOM 2348 O GLN A 149 0.267 -6.242 -5.025 1.00 0.00 O ATOM 2349 CB GLN A 149 0.807 -9.149 -5.570 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.062 -10.033 -6.451 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.415 -9.415 -6.742 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.356 -9.554 -5.960 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.521 -8.728 -7.873 1.00 0.00 N ATOM 0 H GLN A 149 2.798 -7.608 -4.784 1.00 0.00 H new ATOM 0 HA GLN A 149 1.468 -8.167 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.625 -9.745 -5.166 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.216 -8.802 -4.722 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.456 -10.224 -7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.204 -10.998 -5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.716 -8.638 -8.492 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.408 -8.290 -8.123 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.102 -6.273 -7.245 1.00 0.00 N ATOM 2363 CA GLU A 150 -1.005 -5.128 -7.221 1.00 0.00 C ATOM 2364 C GLU A 150 -2.214 -5.408 -6.333 1.00 0.00 C ATOM 2365 O GLU A 150 -2.619 -6.558 -6.162 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.467 -4.785 -8.638 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.401 -3.589 -8.701 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.499 -2.997 -10.094 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -3.232 -3.564 -10.930 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.841 -1.966 -10.347 1.00 0.00 O ATOM 0 H GLU A 150 0.050 -6.672 -8.171 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.462 -4.278 -6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.593 -4.586 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.971 -5.652 -9.067 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.394 -3.891 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.051 -2.823 -8.009 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.785 -4.348 -5.770 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.948 -4.479 -4.901 1.00 0.00 C ATOM 2379 C ILE A 151 -5.034 -3.479 -5.281 1.00 0.00 C ATOM 2380 O ILE A 151 -4.742 -2.375 -5.739 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.571 -4.273 -3.422 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.402 -5.183 -3.039 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.772 -4.539 -2.527 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.859 -4.918 -1.652 1.00 0.00 C ATOM 0 H ILE A 151 -2.461 -3.390 -5.900 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.328 -5.492 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.261 -3.237 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.725 -6.222 -3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.599 -5.055 -3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.489 -4.389 -1.485 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.578 -3.853 -2.787 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.110 -5.566 -2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.033 -5.599 -1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.504 -3.889 -1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.648 -5.074 -0.916 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.289 -3.874 -5.087 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.419 -3.011 -5.409 1.00 0.00 C ATOM 2398 C GLU A 152 -7.369 -1.722 -4.595 1.00 0.00 C ATOM 2399 O GLU A 152 -6.377 -1.438 -3.921 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.738 -3.742 -5.148 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.792 -3.496 -6.214 1.00 0.00 C ATOM 2402 CD GLU A 152 -11.030 -2.814 -5.664 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.692 -3.407 -4.787 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.337 -1.689 -6.111 1.00 0.00 O ATOM 0 H GLU A 152 -6.548 -4.785 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.357 -2.754 -6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.543 -4.812 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.132 -3.429 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.365 -2.882 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.076 -4.447 -6.665 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.444 -0.944 -4.662 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.523 0.316 -3.932 1.00 0.00 C ATOM 2413 C LEU A 153 -9.086 0.099 -2.530 1.00 0.00 C ATOM 2414 O LEU A 153 -8.455 0.456 -1.536 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.395 1.316 -4.694 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.024 2.790 -4.532 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.006 3.177 -3.061 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.675 3.075 -5.176 1.00 0.00 C ATOM 0 H LEU A 153 -9.273 -1.164 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.514 0.718 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.356 1.067 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.428 1.185 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.780 3.392 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.740 4.230 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.993 3.011 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.272 2.568 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.427 4.129 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.908 2.463 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.722 2.837 -6.239 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.275 -0.492 -2.460 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.921 -0.758 -1.180 1.00 0.00 C ATOM 2432 C GLU A 154 -10.012 -1.583 -0.274 1.00 0.00 C ATOM 2433 O GLU A 154 -9.870 -1.289 0.914 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.246 -1.491 -1.395 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.323 -0.628 -2.032 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.321 -1.438 -2.836 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -14.519 -2.627 -2.511 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.904 -0.882 -3.790 1.00 0.00 O ATOM 0 H GLU A 154 -10.810 -0.795 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.118 0.198 -0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.071 -2.363 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.608 -1.859 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.851 -0.078 -1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.854 0.111 -2.681 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.400 -2.616 -0.842 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.506 -3.485 -0.085 1.00 0.00 C ATOM 2447 C CYS A 155 -7.449 -2.669 0.652 1.00 0.00 C ATOM 2448 O CYS A 155 -7.448 -2.600 1.880 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.831 -4.493 -1.017 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.879 -5.769 -0.160 1.00 0.00 S ATOM 0 H CYS A 155 -9.506 -2.872 -1.824 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.102 -4.024 0.652 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.594 -4.974 -1.629 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.169 -3.956 -1.697 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.349 -6.574 -1.032 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.548 -2.053 -0.108 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.497 -1.251 0.490 1.00 0.00 C ATOM 2458 C GLY A 156 -6.035 -0.221 1.463 1.00 0.00 C ATOM 2459 O GLY A 156 -5.512 -0.063 2.566 1.00 0.00 O ATOM 0 H GLY A 156 -6.528 -2.095 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.796 -1.905 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.938 -0.745 -0.297 1.00 0.00 H new ATOM 2463 N THR A 157 -7.085 0.485 1.053 1.00 0.00 N ATOM 2464 CA THR A 157 -7.693 1.508 1.895 1.00 0.00 C ATOM 2465 C THR A 157 -8.000 0.964 3.286 1.00 0.00 C ATOM 2466 O THR A 157 -7.399 1.388 4.273 1.00 0.00 O ATOM 2467 CB THR A 157 -8.993 2.049 1.270 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.729 2.565 -0.040 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.596 3.143 2.139 1.00 0.00 C ATOM 0 H THR A 157 -7.531 0.367 0.144 1.00 0.00 H new ATOM 0 HA THR A 157 -6.971 2.321 1.977 1.00 0.00 H new ATOM 0 HB THR A 157 -9.706 1.228 1.200 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.999 1.905 -0.712 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.513 3.510 1.678 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.822 2.740 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.885 3.964 2.236 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.937 0.024 3.356 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.322 -0.576 4.627 1.00 0.00 C ATOM 2479 C GLN A 158 -8.095 -1.045 5.402 1.00 0.00 C ATOM 2480 O GLN A 158 -7.948 -0.751 6.589 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.271 -1.753 4.393 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.488 -1.395 3.555 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.777 -1.434 4.352 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.929 -2.240 5.270 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.715 -0.560 4.005 1.00 0.00 N ATOM 0 H GLN A 158 -9.443 -0.338 2.548 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.834 0.184 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.725 -2.557 3.900 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.604 -2.138 5.357 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.355 -0.398 3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.563 -2.087 2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.547 0.091 3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.603 -0.539 4.506 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.216 -1.774 4.724 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.000 -2.284 5.349 1.00 0.00 C ATOM 2496 C LEU A 159 -5.234 -1.163 6.044 1.00 0.00 C ATOM 2497 O LEU A 159 -4.662 -1.361 7.117 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.108 -2.954 4.303 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.391 -4.229 4.749 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.703 -4.013 6.088 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.370 -5.390 4.832 1.00 0.00 C ATOM 0 H LEU A 159 -7.322 -2.026 3.741 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.288 -3.022 6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.719 -3.191 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.357 -2.233 3.980 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.630 -4.474 4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.198 -4.931 6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.972 -3.210 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.445 -3.744 6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.842 -6.289 5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.153 -5.154 5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.817 -5.560 3.852 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.229 0.013 5.428 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.535 1.167 5.989 1.00 0.00 C ATOM 2515 C CYS A 160 -5.254 1.684 7.231 1.00 0.00 C ATOM 2516 O CYS A 160 -4.635 1.908 8.272 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.428 2.281 4.946 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.707 3.815 5.576 1.00 0.00 S ATOM 0 H CYS A 160 -5.697 0.193 4.540 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.532 0.851 6.277 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.825 1.925 4.110 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.423 2.494 4.554 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.458 3.616 5.877 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.563 1.873 7.114 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.368 2.365 8.227 1.00 0.00 C ATOM 2526 C LEU A 161 -7.199 1.477 9.455 1.00 0.00 C ATOM 2527 O LEU A 161 -7.206 1.959 10.589 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.843 2.427 7.827 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.151 3.128 6.503 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.652 3.293 6.323 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.453 4.479 6.440 1.00 0.00 C ATOM 0 H LEU A 161 -7.090 1.693 6.260 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.023 3.368 8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.227 1.408 7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.393 2.934 8.620 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.774 2.508 5.689 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.852 3.794 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.128 2.313 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.053 3.891 7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.683 4.964 5.491 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.800 5.106 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.376 4.336 6.522 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.046 0.178 9.223 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.873 -0.778 10.311 1.00 0.00 C ATOM 2545 C LEU A 162 -5.754 -0.339 11.250 1.00 0.00 C ATOM 2546 O LEU A 162 -5.883 -0.426 12.471 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.567 -2.168 9.751 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.731 -2.889 9.070 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.234 -4.110 8.313 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.784 -3.287 10.095 1.00 0.00 C ATOM 0 H LEU A 162 -7.038 -0.237 8.291 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.803 -0.817 10.878 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.752 -2.077 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.205 -2.794 10.566 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.188 -2.205 8.355 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.077 -4.610 7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.517 -3.800 7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.751 -4.797 9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.605 -3.799 9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.339 -3.953 10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.163 -2.394 10.593 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.656 0.136 10.672 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.514 0.592 11.456 1.00 0.00 C ATOM 2564 C PHE A 163 -3.950 1.596 12.519 1.00 0.00 C ATOM 2565 O PHE A 163 -4.934 2.318 12.360 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.460 1.223 10.544 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.657 0.217 9.770 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.169 -0.362 8.620 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.390 -0.151 10.194 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.432 -1.287 7.906 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.352 -1.076 9.483 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.171 -1.646 8.338 1.00 0.00 C ATOM 0 H PHE A 163 -4.533 0.215 9.663 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.080 -0.274 11.955 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.953 1.898 9.845 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.784 1.828 11.148 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.156 -0.087 8.278 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.022 0.290 11.090 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.842 -1.729 7.010 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.339 -1.353 9.822 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.406 -2.371 7.782 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.201 1.643 13.631 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.490 2.554 14.742 1.00 0.00 C ATOM 2584 C PRO A 164 -3.222 4.011 14.382 1.00 0.00 C ATOM 2585 O PRO A 164 -2.635 4.321 13.346 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.531 2.089 15.841 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.406 1.439 15.111 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.014 0.810 13.888 1.00 0.00 C ATOM 0 HA PRO A 164 -4.540 2.522 15.032 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.181 2.928 16.442 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -3.018 1.390 16.522 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.645 2.170 14.837 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.918 0.689 15.734 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.324 0.822 13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.284 -0.231 14.064 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.661 4.928 15.257 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.478 6.368 15.053 1.00 0.00 C ATOM 2598 C PRO A 165 -2.020 6.792 15.190 1.00 0.00 C ATOM 2599 O PRO A 165 -1.292 6.283 16.043 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.323 6.994 16.165 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.382 5.952 17.229 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.368 4.629 16.514 1.00 0.00 C ATOM 0 HA PRO A 165 -3.771 6.678 14.050 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.870 7.913 16.536 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.320 7.251 15.807 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.533 6.038 17.907 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.284 6.060 17.832 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.851 3.864 17.094 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.377 4.261 16.330 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.599 7.728 14.346 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.227 8.222 14.374 1.00 0.00 C ATOM 2612 C ASP A 166 -0.172 9.641 14.931 1.00 0.00 C ATOM 2613 O ASP A 166 -0.944 10.508 14.525 1.00 0.00 O ATOM 2614 CB ASP A 166 0.378 8.188 12.969 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.622 8.579 11.899 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -1.430 7.715 11.499 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -0.596 9.748 11.460 1.00 0.00 O ATOM 0 H ASP A 166 -2.188 8.160 13.634 1.00 0.00 H new ATOM 0 HA ASP A 166 0.355 7.572 15.028 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.232 8.864 12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.754 7.186 12.762 1.00 0.00 H new ATOM 2622 N GLU A 167 0.746 9.868 15.865 1.00 0.00 N ATOM 2623 CA GLU A 167 0.900 11.182 16.480 1.00 0.00 C ATOM 2624 C GLU A 167 2.365 11.608 16.493 1.00 0.00 C ATOM 2625 O GLU A 167 2.786 12.397 17.339 1.00 0.00 O ATOM 2626 CB GLU A 167 0.349 11.169 17.907 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.165 11.056 17.974 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.759 11.848 19.122 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.366 13.020 19.300 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.617 11.296 19.843 1.00 0.00 O ATOM 0 H GLU A 167 1.394 9.161 16.212 1.00 0.00 H new ATOM 0 HA GLU A 167 0.336 11.901 15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.792 10.334 18.451 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.660 12.082 18.416 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.594 11.407 17.035 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.443 10.007 18.079 1.00 0.00 H new ATOM 2637 N SER A 168 3.138 11.080 15.549 1.00 0.00 N ATOM 2638 CA SER A 168 4.557 11.401 15.454 1.00 0.00 C ATOM 2639 C SER A 168 4.967 11.622 14.001 1.00 0.00 C ATOM 2640 O SER A 168 6.150 11.560 13.663 1.00 0.00 O ATOM 2641 CB SER A 168 5.398 10.280 16.068 1.00 0.00 C ATOM 2642 OG SER A 168 6.682 10.751 16.439 1.00 0.00 O ATOM 0 H SER A 168 2.805 10.428 14.839 1.00 0.00 H new ATOM 0 HA SER A 168 4.734 12.323 16.008 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.888 9.876 16.943 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.499 9.464 15.353 1.00 0.00 H new ATOM 0 HG SER A 168 7.092 11.217 15.680 1.00 0.00 H new ATOM 2648 N ILE A 169 3.983 11.880 13.147 1.00 0.00 N ATOM 2649 CA ILE A 169 4.241 12.111 11.731 1.00 0.00 C ATOM 2650 C ILE A 169 3.274 13.142 11.158 1.00 0.00 C ATOM 2651 O ILE A 169 2.083 13.131 11.468 1.00 0.00 O ATOM 2652 CB ILE A 169 4.127 10.808 10.918 1.00 0.00 C ATOM 2653 CG1 ILE A 169 4.948 9.697 11.576 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.586 11.036 9.486 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.917 8.391 10.814 1.00 0.00 C ATOM 0 H ILE A 169 2.999 11.934 13.411 1.00 0.00 H new ATOM 0 HA ILE A 169 5.260 12.489 11.653 1.00 0.00 H new ATOM 0 HB ILE A 169 3.082 10.499 10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.982 10.028 11.671 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.573 9.528 12.585 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.500 10.106 8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.963 11.800 9.021 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.625 11.365 9.485 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.520 7.650 11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.889 8.037 10.741 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.320 8.544 9.813 1.00 0.00 H new ATOM 2667 N ASP A 170 3.794 14.029 10.317 1.00 0.00 N ATOM 2668 CA ASP A 170 2.977 15.065 9.697 1.00 0.00 C ATOM 2669 C ASP A 170 2.235 14.517 8.482 1.00 0.00 C ATOM 2670 O ASP A 170 2.837 14.259 7.438 1.00 0.00 O ATOM 2671 CB ASP A 170 3.848 16.254 9.285 1.00 0.00 C ATOM 2672 CG ASP A 170 3.606 17.475 10.150 1.00 0.00 C ATOM 2673 OD1 ASP A 170 2.428 17.842 10.344 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.595 18.065 10.633 1.00 0.00 O ATOM 0 H ASP A 170 4.778 14.051 10.049 1.00 0.00 H new ATOM 0 HA ASP A 170 2.242 15.400 10.429 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.899 15.970 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.647 16.504 8.243 1.00 0.00 H new ATOM 2679 N LEU A 171 0.926 14.340 8.624 1.00 0.00 N ATOM 2680 CA LEU A 171 0.102 13.822 7.539 1.00 0.00 C ATOM 2681 C LEU A 171 -0.315 14.940 6.589 1.00 0.00 C ATOM 2682 O LEU A 171 -0.311 14.767 5.370 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.139 13.126 8.102 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.357 11.679 7.658 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.682 11.153 8.187 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.306 11.573 6.141 1.00 0.00 C ATOM 0 H LEU A 171 0.413 14.548 9.481 1.00 0.00 H new ATOM 0 HA LEU A 171 0.695 13.098 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.080 13.146 9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.017 13.708 7.820 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.555 11.067 8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.820 10.122 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.680 11.192 9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.497 11.767 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.463 10.536 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.086 12.198 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.332 11.909 5.785 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.672 16.088 7.155 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.092 17.235 6.359 1.00 0.00 C ATOM 2700 C TYR A 172 0.011 17.661 5.395 1.00 0.00 C ATOM 2701 O TYR A 172 -0.253 17.979 4.236 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.468 18.404 7.271 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.374 19.419 6.611 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.521 19.020 5.936 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.083 20.777 6.662 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.351 19.944 5.330 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.908 21.707 6.061 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.041 21.286 5.396 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.865 22.210 4.795 1.00 0.00 O ATOM 0 H TYR A 172 -0.679 16.249 8.162 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.965 16.942 5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.960 18.015 8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.557 18.903 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.768 17.970 5.884 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.196 21.111 7.181 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.238 19.617 4.807 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.667 22.759 6.111 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.504 23.110 4.936 1.00 0.00 H new ATOM 2719 N GLN A 173 1.247 17.664 5.884 1.00 0.00 N ATOM 2720 CA GLN A 173 2.390 18.051 5.065 1.00 0.00 C ATOM 2721 C GLN A 173 2.453 17.218 3.789 1.00 0.00 C ATOM 2722 O GLN A 173 2.917 17.689 2.751 1.00 0.00 O ATOM 2723 CB GLN A 173 3.689 17.891 5.858 1.00 0.00 C ATOM 2724 CG GLN A 173 3.848 18.908 6.976 1.00 0.00 C ATOM 2725 CD GLN A 173 5.300 19.246 7.255 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.899 18.729 8.198 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.873 20.118 6.434 1.00 0.00 N ATOM 0 H GLN A 173 1.482 17.403 6.842 1.00 0.00 H new ATOM 0 HA GLN A 173 2.268 19.098 4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.724 16.888 6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.535 17.978 5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.311 19.819 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.388 18.519 7.884 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.338 20.522 5.665 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.848 20.384 6.572 1.00 0.00 H new ATOM 2736 N VAL A 174 1.984 15.978 3.874 1.00 0.00 N ATOM 2737 CA VAL A 174 1.986 15.079 2.726 1.00 0.00 C ATOM 2738 C VAL A 174 0.937 15.495 1.701 1.00 0.00 C ATOM 2739 O VAL A 174 1.074 15.214 0.510 1.00 0.00 O ATOM 2740 CB VAL A 174 1.722 13.623 3.153 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.689 12.708 1.938 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.774 13.161 4.150 1.00 0.00 C ATOM 0 H VAL A 174 1.597 15.572 4.726 1.00 0.00 H new ATOM 0 HA VAL A 174 2.976 15.143 2.275 1.00 0.00 H new ATOM 0 HB VAL A 174 0.748 13.576 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.501 11.683 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.895 13.028 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.647 12.756 1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.572 12.130 4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.761 13.222 3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.744 13.800 5.033 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.109 16.165 2.172 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.181 16.621 1.295 1.00 0.00 C ATOM 2754 C ILE A 175 -0.914 18.035 0.790 1.00 0.00 C ATOM 2755 O ILE A 175 -1.349 18.409 -0.300 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.544 16.592 2.011 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.865 15.174 2.486 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.638 17.107 1.087 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.893 15.126 3.595 1.00 0.00 C ATOM 0 H ILE A 175 -0.237 16.404 3.155 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.210 15.935 0.448 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.494 17.244 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.227 14.590 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -1.947 14.699 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.596 17.081 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.413 18.132 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.690 16.478 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.071 14.089 3.881 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.525 15.682 4.457 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.825 15.571 3.247 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.195 18.817 1.589 1.00 0.00 N ATOM 2772 CA HIS A 176 0.133 20.190 1.222 1.00 0.00 C ATOM 2773 C HIS A 176 1.092 20.221 0.036 1.00 0.00 C ATOM 2774 O HIS A 176 0.983 21.078 -0.842 1.00 0.00 O ATOM 2775 CB HIS A 176 0.751 20.924 2.412 1.00 0.00 C ATOM 2776 CG HIS A 176 1.004 22.378 2.153 1.00 0.00 C ATOM 2777 ND1 HIS A 176 1.729 23.180 3.009 1.00 0.00 N ATOM 2778 CD2 HIS A 176 0.624 23.173 1.126 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.783 24.406 2.520 1.00 0.00 C ATOM 2780 NE2 HIS A 176 1.121 24.428 1.377 1.00 0.00 N ATOM 0 H HIS A 176 0.171 18.523 2.494 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.790 20.693 0.933 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.089 20.826 3.272 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.692 20.442 2.677 1.00 0.00 H new ATOM 0 HD2 HIS A 176 0.039 22.876 0.268 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.283 25.247 2.977 1.00 0.00 H new ATOM 0 HE2 HIS A 176 0.999 25.245 0.778 1.00 0.00 H new ATOM 2788 N LYS A 177 2.032 19.282 0.016 1.00 0.00 N ATOM 2789 CA LYS A 177 3.011 19.201 -1.062 1.00 0.00 C ATOM 2790 C LYS A 177 2.339 18.830 -2.380 1.00 0.00 C ATOM 2791 O LYS A 177 2.769 19.261 -3.449 1.00 0.00 O ATOM 2792 CB LYS A 177 4.091 18.173 -0.721 1.00 0.00 C ATOM 2793 CG LYS A 177 3.618 16.734 -0.831 1.00 0.00 C ATOM 2794 CD LYS A 177 4.739 15.753 -0.529 1.00 0.00 C ATOM 2795 CE LYS A 177 5.107 15.766 0.947 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.507 16.227 1.165 1.00 0.00 N ATOM 0 H LYS A 177 2.137 18.566 0.735 1.00 0.00 H new ATOM 0 HA LYS A 177 3.474 20.182 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.942 18.319 -1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.445 18.354 0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.792 16.568 -0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.235 16.552 -1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.433 14.748 -0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 177 5.615 16.005 -1.126 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.421 16.419 1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.986 14.765 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.720 16.222 2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 7.163 15.589 0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 6.617 17.192 0.793 1.00 0.00 H new ATOM 2810 N MET A 178 1.281 18.030 -2.295 1.00 0.00 N ATOM 2811 CA MET A 178 0.549 17.604 -3.482 1.00 0.00 C ATOM 2812 C MET A 178 -0.174 18.782 -4.127 1.00 0.00 C ATOM 2813 O MET A 178 0.078 19.118 -5.284 1.00 0.00 O ATOM 2814 CB MET A 178 -0.457 16.509 -3.121 1.00 0.00 C ATOM 2815 CG MET A 178 0.127 15.411 -2.246 1.00 0.00 C ATOM 2816 SD MET A 178 -0.110 13.767 -2.946 1.00 0.00 S ATOM 2817 CE MET A 178 -1.006 12.961 -1.621 1.00 0.00 C ATOM 0 H MET A 178 0.912 17.664 -1.417 1.00 0.00 H new ATOM 0 HA MET A 178 1.268 17.206 -4.198 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.304 16.961 -2.605 1.00 0.00 H new ATOM 0 HB3 MET A 178 -0.843 16.065 -4.039 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.193 15.592 -2.105 1.00 0.00 H new ATOM 0 HG3 MET A 178 -0.336 15.452 -1.260 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.411 12.014 -1.979 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.331 12.775 -0.786 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.823 13.603 -1.291 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.072 19.405 -3.371 1.00 0.00 N ATOM 2828 CA ARG A 179 -1.832 20.545 -3.871 1.00 0.00 C ATOM 2829 C ARG A 179 -0.899 21.632 -4.396 1.00 0.00 C ATOM 2830 O ARG A 179 -1.208 22.311 -5.376 1.00 0.00 O ATOM 2831 CB ARG A 179 -2.724 21.114 -2.766 1.00 0.00 C ATOM 2832 CG ARG A 179 -1.968 21.478 -1.499 1.00 0.00 C ATOM 2833 CD ARG A 179 -2.873 22.161 -0.486 1.00 0.00 C ATOM 2834 NE ARG A 179 -3.750 21.212 0.193 1.00 0.00 N ATOM 2835 CZ ARG A 179 -4.437 21.502 1.292 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -4.348 22.709 1.834 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -5.214 20.584 1.852 1.00 0.00 N ATOM 0 H ARG A 179 -1.291 19.140 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.459 20.200 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.233 22.001 -3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.495 20.384 -2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.541 20.577 -1.058 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.136 22.137 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.263 22.682 0.252 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.477 22.915 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.840 20.274 -0.198 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.751 23.417 1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.877 22.929 2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.284 19.654 1.439 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -5.741 20.808 2.696 1.00 0.00 H new ATOM 2851 N HIS A 180 0.245 21.793 -3.737 1.00 0.00 N ATOM 2852 CA HIS A 180 1.223 22.798 -4.137 1.00 0.00 C ATOM 2853 C HIS A 180 2.471 22.140 -4.718 1.00 0.00 C ATOM 2854 O HIS A 180 3.362 22.820 -5.229 1.00 0.00 O ATOM 2855 CB HIS A 180 1.603 23.674 -2.943 1.00 0.00 C ATOM 2856 CG HIS A 180 0.644 24.797 -2.694 1.00 0.00 C ATOM 2857 ND1 HIS A 180 0.730 25.632 -1.600 1.00 0.00 N ATOM 2858 CD2 HIS A 180 -0.425 25.222 -3.407 1.00 0.00 C ATOM 2859 CE1 HIS A 180 -0.246 26.521 -1.649 1.00 0.00 C ATOM 2860 NE2 HIS A 180 -0.961 26.294 -2.736 1.00 0.00 N ATOM 0 H HIS A 180 0.517 21.240 -2.924 1.00 0.00 H new ATOM 0 HA HIS A 180 0.771 23.423 -4.907 1.00 0.00 H new ATOM 0 HB2 HIS A 180 1.660 23.052 -2.050 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.598 24.087 -3.108 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -0.789 24.797 -4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -0.428 27.300 -0.924 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -1.779 26.828 -3.030 1.00 0.00 H new TER 2868 HIS A 180