USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1282 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 125 HIS : no HE2:sc= -0.892 X(o=-2.5,f=-3) USER MOD Set 1.2: A 133 SER OG : rot -109:sc= -1.65! USER MOD Set 2.1: A 118 GLN : amide:sc= 0.425 K(o=0.91,f=-1.8) USER MOD Set 2.2: A 120 GLN : amide:sc= 0.482 K(o=0.91,f=-0.69) USER MOD Set 3.1: A 102 TYR OH : rot -127:sc= 0.381 USER MOD Set 3.2: A 115 ASN : amide:sc= 0.391 K(o=0.77,f=-1.5) USER MOD Single : A 19 THR OG1 : rot 46:sc= 0.0651 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.0165 K(o=-0.016,f=-1.1!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 92:sc= 1.19 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 109:sc= 1.15 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.188 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.28) USER MOD Single : A 59 SER OG : rot 72:sc= 1.09 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.397 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 66 ASN : amide:sc= -0.821 X(o=-0.82,f=-0.35) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.999 K(o=1,f=-5.5!) USER MOD Single : A 78 ASN : amide:sc= -0.448 K(o=-0.45,f=-3.6!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.0876 USER MOD Single : A 98 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.24) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0765 K(o=-0.076,f=-2.3!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.23 K(o=-0.23,f=-2.1!) USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 2 (180deg=1.87) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.653 K(o=0.65,f=-0.0017) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0.067) USER MOD Single : A 135 GLN : amide:sc= -0.184 K(o=-0.18,f=-1) USER MOD Single : A 139 GLN : amide:sc= -0.534 K(o=-0.53,f=-1.7) USER MOD Single : A 142 SER OG : rot 66:sc= 0.888 USER MOD Single : A 144 MET CE :methyl 179:sc= -1.69 (180deg=-1.76) USER MOD Single : A 150 GLN : amide:sc= -0.0748 K(o=-0.075,f=-0.66) USER MOD Single : A 151 GLN : amide:sc= -0.303 K(o=-0.3,f=-4.1!) USER MOD Single : A 153 SER OG : rot -78:sc= 0.936 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -4.51! C(o=-4.5!,f=-2.6!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 163 GLN : amide:sc= -0.215 K(o=-0.21,f=-0.78) USER MOD Single : A 168 GLN : amide:sc= -2.98! C(o=-3!,f=-9.2!) USER MOD Single : A 170 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.8) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -166:sc= -0.029 (180deg=-0.251) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -16.131 45.115 -0.818 1.00 0.00 N ATOM 2 CA GLY A 18 -15.393 44.250 0.120 1.00 0.00 C ATOM 3 C GLY A 18 -16.245 43.118 0.649 1.00 0.00 C ATOM 4 O GLY A 18 -16.346 42.921 1.858 1.00 0.00 O ATOM 0 HA2 GLY A 18 -14.517 43.839 -0.381 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -15.030 44.850 0.955 1.00 0.00 H new ATOM 10 N THR A 19 -16.864 42.373 -0.250 1.00 0.00 N ATOM 11 CA THR A 19 -17.692 41.255 0.135 1.00 0.00 C ATOM 12 C THR A 19 -16.962 39.938 -0.088 1.00 0.00 C ATOM 13 O THR A 19 -16.784 39.499 -1.231 1.00 0.00 O ATOM 14 CB THR A 19 -19.018 41.254 -0.641 1.00 0.00 C ATOM 15 OG1 THR A 19 -18.780 41.577 -2.024 1.00 0.00 O ATOM 16 CG2 THR A 19 -19.990 42.258 -0.041 1.00 0.00 C ATOM 0 H THR A 19 -16.805 42.528 -1.257 1.00 0.00 H new ATOM 0 HA THR A 19 -17.912 41.361 1.197 1.00 0.00 H new ATOM 0 HB THR A 19 -19.456 40.258 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 19 -18.020 41.055 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 19 -20.923 42.242 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.189 41.996 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 19 -19.556 43.257 -0.086 1.00 0.00 H new ATOM 24 N SER A 20 -16.514 39.332 0.994 1.00 0.00 N ATOM 25 CA SER A 20 -15.812 38.067 0.932 1.00 0.00 C ATOM 26 C SER A 20 -16.737 36.974 0.392 1.00 0.00 C ATOM 27 O SER A 20 -16.530 36.460 -0.710 1.00 0.00 O ATOM 28 CB SER A 20 -15.302 37.702 2.319 1.00 0.00 C ATOM 29 OG SER A 20 -14.562 38.773 2.878 1.00 0.00 O ATOM 0 H SER A 20 -16.626 39.702 1.938 1.00 0.00 H new ATOM 0 HA SER A 20 -14.963 38.158 0.255 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.143 37.456 2.968 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.675 36.812 2.259 1.00 0.00 H new ATOM 0 HG SER A 20 -14.244 38.520 3.770 1.00 0.00 H new ATOM 35 N GLY A 21 -17.758 36.647 1.171 1.00 0.00 N ATOM 36 CA GLY A 21 -18.740 35.666 0.761 1.00 0.00 C ATOM 37 C GLY A 21 -18.171 34.284 0.552 1.00 0.00 C ATOM 38 O GLY A 21 -18.502 33.614 -0.421 1.00 0.00 O ATOM 0 H GLY A 21 -17.924 37.051 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.525 35.615 1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.208 36.000 -0.165 1.00 0.00 H new ATOM 42 N PHE A 22 -17.334 33.845 1.461 1.00 0.00 N ATOM 43 CA PHE A 22 -16.752 32.515 1.367 1.00 0.00 C ATOM 44 C PHE A 22 -16.538 31.914 2.737 1.00 0.00 C ATOM 45 O PHE A 22 -16.355 32.638 3.724 1.00 0.00 O ATOM 46 CB PHE A 22 -15.427 32.526 0.581 1.00 0.00 C ATOM 47 CG PHE A 22 -14.317 33.338 1.211 1.00 0.00 C ATOM 48 CD1 PHE A 22 -13.575 32.827 2.268 1.00 0.00 C ATOM 49 CD2 PHE A 22 -14.007 34.596 0.732 1.00 0.00 C ATOM 50 CE1 PHE A 22 -12.550 33.561 2.834 1.00 0.00 C ATOM 51 CE2 PHE A 22 -12.985 35.334 1.295 1.00 0.00 C ATOM 52 CZ PHE A 22 -12.256 34.818 2.347 1.00 0.00 C ATOM 0 H PHE A 22 -17.037 34.383 2.275 1.00 0.00 H new ATOM 0 HA PHE A 22 -17.464 31.895 0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.083 31.498 0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.618 32.915 -0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.802 31.844 2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.571 35.007 -0.092 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -11.981 33.152 3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -12.756 36.317 0.911 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.458 35.396 2.788 1.00 0.00 H new ATOM 62 N GLN A 23 -16.567 30.600 2.799 1.00 0.00 N ATOM 63 CA GLN A 23 -16.329 29.881 4.029 1.00 0.00 C ATOM 64 C GLN A 23 -15.503 28.641 3.755 1.00 0.00 C ATOM 65 O GLN A 23 -15.574 28.068 2.668 1.00 0.00 O ATOM 66 CB GLN A 23 -17.645 29.492 4.711 1.00 0.00 C ATOM 67 CG GLN A 23 -18.483 30.675 5.159 1.00 0.00 C ATOM 68 CD GLN A 23 -19.774 30.253 5.831 1.00 0.00 C ATOM 69 OE1 GLN A 23 -20.796 30.057 5.172 1.00 0.00 O ATOM 70 NE2 GLN A 23 -19.745 30.119 7.144 1.00 0.00 N ATOM 0 H GLN A 23 -16.757 30.001 1.996 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.781 30.540 4.702 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -18.232 28.884 4.023 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -17.423 28.869 5.577 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.902 31.287 5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -18.714 31.300 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -18.879 30.290 7.655 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.589 29.844 7.647 1.00 0.00 H new ATOM 79 N LEU A 24 -14.718 28.238 4.726 1.00 0.00 N ATOM 80 CA LEU A 24 -13.888 27.054 4.588 1.00 0.00 C ATOM 81 C LEU A 24 -14.700 25.806 4.892 1.00 0.00 C ATOM 82 O LEU A 24 -15.530 25.802 5.803 1.00 0.00 O ATOM 83 CB LEU A 24 -12.681 27.132 5.527 1.00 0.00 C ATOM 84 CG LEU A 24 -11.730 28.313 5.304 1.00 0.00 C ATOM 85 CD1 LEU A 24 -10.633 28.318 6.356 1.00 0.00 C ATOM 86 CD2 LEU A 24 -11.126 28.259 3.907 1.00 0.00 C ATOM 0 H LEU A 24 -14.633 28.711 5.625 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.529 27.003 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.046 27.174 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.110 26.208 5.430 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.302 29.236 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.967 29.163 6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.079 28.405 7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.065 27.390 6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.454 29.106 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.569 27.330 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.923 28.303 3.164 1.00 0.00 H new ATOM 98 N ARG A 25 -14.467 24.754 4.130 1.00 0.00 N ATOM 99 CA ARG A 25 -15.169 23.501 4.340 1.00 0.00 C ATOM 100 C ARG A 25 -14.201 22.438 4.831 1.00 0.00 C ATOM 101 O ARG A 25 -13.163 22.198 4.214 1.00 0.00 O ATOM 102 CB ARG A 25 -15.923 23.029 3.067 1.00 0.00 C ATOM 103 CG ARG A 25 -15.044 22.683 1.859 1.00 0.00 C ATOM 104 CD ARG A 25 -14.572 23.922 1.112 1.00 0.00 C ATOM 105 NE ARG A 25 -13.786 23.574 -0.076 1.00 0.00 N ATOM 106 CZ ARG A 25 -13.550 24.394 -1.107 1.00 0.00 C ATOM 107 NH1 ARG A 25 -14.023 25.633 -1.102 1.00 0.00 N ATOM 108 NH2 ARG A 25 -12.843 23.967 -2.142 1.00 0.00 N ATOM 0 H ARG A 25 -13.798 24.742 3.360 1.00 0.00 H new ATOM 0 HA ARG A 25 -15.927 23.669 5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -16.516 22.151 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.622 23.811 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -14.178 22.112 2.195 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -15.603 22.042 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.435 24.518 0.815 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.970 24.541 1.778 1.00 0.00 H new ATOM 0 HE ARG A 25 -13.389 22.636 -0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.571 25.967 -0.309 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.839 26.252 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.479 23.014 -2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.662 24.591 -2.928 1.00 0.00 H new ATOM 122 N GLY A 26 -14.535 21.821 5.945 1.00 0.00 N ATOM 123 CA GLY A 26 -13.676 20.826 6.527 1.00 0.00 C ATOM 124 C GLY A 26 -13.121 21.285 7.854 1.00 0.00 C ATOM 125 O GLY A 26 -12.578 22.385 7.961 1.00 0.00 O ATOM 0 H GLY A 26 -15.397 21.995 6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.232 19.899 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.855 20.607 5.844 1.00 0.00 H new ATOM 129 N LEU A 27 -13.271 20.462 8.870 1.00 0.00 N ATOM 130 CA LEU A 27 -12.779 20.798 10.192 1.00 0.00 C ATOM 131 C LEU A 27 -11.500 20.036 10.475 1.00 0.00 C ATOM 132 O LEU A 27 -11.486 18.804 10.515 1.00 0.00 O ATOM 133 CB LEU A 27 -13.838 20.482 11.261 1.00 0.00 C ATOM 134 CG LEU A 27 -13.687 21.182 12.638 1.00 0.00 C ATOM 135 CD1 LEU A 27 -12.502 20.632 13.423 1.00 0.00 C ATOM 136 CD2 LEU A 27 -13.564 22.691 12.468 1.00 0.00 C ATOM 0 H LEU A 27 -13.730 19.553 8.807 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.570 21.867 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -14.816 20.742 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.839 19.405 11.428 1.00 0.00 H new ATOM 0 HG LEU A 27 -14.589 20.970 13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.430 21.147 14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.643 19.565 13.595 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.585 20.790 12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.459 23.160 13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.688 22.919 11.861 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.457 23.076 11.975 1.00 0.00 H new ATOM 148 N GLY A 28 -10.440 20.771 10.666 1.00 0.00 N ATOM 149 CA GLY A 28 -9.165 20.181 10.972 1.00 0.00 C ATOM 150 C GLY A 28 -8.320 21.116 11.797 1.00 0.00 C ATOM 151 O GLY A 28 -7.394 21.742 11.285 1.00 0.00 O ATOM 0 H GLY A 28 -10.434 21.790 10.615 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -9.313 19.247 11.513 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.643 19.934 10.047 1.00 0.00 H new ATOM 155 N ASP A 29 -8.657 21.236 13.072 1.00 0.00 N ATOM 156 CA ASP A 29 -7.937 22.132 13.966 1.00 0.00 C ATOM 157 C ASP A 29 -6.637 21.515 14.450 1.00 0.00 C ATOM 158 O ASP A 29 -6.621 20.695 15.379 1.00 0.00 O ATOM 159 CB ASP A 29 -8.804 22.549 15.154 1.00 0.00 C ATOM 160 CG ASP A 29 -8.035 23.407 16.149 1.00 0.00 C ATOM 161 OD1 ASP A 29 -7.647 24.542 15.790 1.00 0.00 O ATOM 162 OD2 ASP A 29 -7.816 22.948 17.291 1.00 0.00 O ATOM 0 H ASP A 29 -9.423 20.725 13.511 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.692 23.025 13.391 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.671 23.102 14.793 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -9.180 21.659 15.658 1.00 0.00 H new ATOM 167 N ALA A 30 -5.566 21.901 13.799 1.00 0.00 N ATOM 168 CA ALA A 30 -4.231 21.451 14.118 1.00 0.00 C ATOM 169 C ALA A 30 -3.242 22.225 13.285 1.00 0.00 C ATOM 170 O ALA A 30 -3.452 22.418 12.083 1.00 0.00 O ATOM 171 CB ALA A 30 -4.082 19.960 13.854 1.00 0.00 C ATOM 0 H ALA A 30 -5.599 22.552 13.014 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.041 21.624 15.177 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -3.068 19.646 14.102 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.793 19.409 14.469 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.278 19.756 12.801 1.00 0.00 H new ATOM 177 N GLN A 31 -2.180 22.687 13.900 1.00 0.00 N ATOM 178 CA GLN A 31 -1.186 23.436 13.177 1.00 0.00 C ATOM 179 C GLN A 31 -0.158 22.509 12.561 1.00 0.00 C ATOM 180 O GLN A 31 0.816 22.106 13.197 1.00 0.00 O ATOM 181 CB GLN A 31 -0.523 24.514 14.047 1.00 0.00 C ATOM 182 CG GLN A 31 0.088 24.006 15.344 1.00 0.00 C ATOM 183 CD GLN A 31 0.893 25.072 16.052 1.00 0.00 C ATOM 184 OE1 GLN A 31 1.462 25.959 15.415 1.00 0.00 O ATOM 185 NE2 GLN A 31 0.952 24.995 17.366 1.00 0.00 N ATOM 0 H GLN A 31 -1.984 22.558 14.893 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.697 23.960 12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 31 0.256 25.003 13.463 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.266 25.275 14.286 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -0.705 23.654 16.004 1.00 0.00 H new ATOM 0 HG3 GLN A 31 0.729 23.150 15.131 1.00 0.00 H new ATOM 0 HE21 GLN A 31 0.466 24.244 17.855 1.00 0.00 H new ATOM 0 HE22 GLN A 31 1.484 25.687 17.894 1.00 0.00 H new ATOM 194 N PHE A 32 -0.413 22.132 11.338 1.00 0.00 N ATOM 195 CA PHE A 32 0.497 21.298 10.602 1.00 0.00 C ATOM 196 C PHE A 32 1.607 22.137 10.018 1.00 0.00 C ATOM 197 O PHE A 32 1.622 23.362 10.176 1.00 0.00 O ATOM 198 CB PHE A 32 -0.235 20.552 9.487 1.00 0.00 C ATOM 199 CG PHE A 32 -0.944 19.315 9.947 1.00 0.00 C ATOM 200 CD1 PHE A 32 -2.254 19.370 10.392 1.00 0.00 C ATOM 201 CD2 PHE A 32 -0.297 18.091 9.932 1.00 0.00 C ATOM 202 CE1 PHE A 32 -2.905 18.226 10.815 1.00 0.00 C ATOM 203 CE2 PHE A 32 -0.941 16.945 10.352 1.00 0.00 C ATOM 204 CZ PHE A 32 -2.247 17.012 10.795 1.00 0.00 C ATOM 0 H PHE A 32 -1.255 22.393 10.825 1.00 0.00 H new ATOM 0 HA PHE A 32 0.923 20.564 11.286 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.960 21.225 9.028 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.483 20.281 8.713 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.773 20.317 10.409 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.725 18.032 9.587 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.927 18.282 11.161 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.424 15.997 10.334 1.00 0.00 H new ATOM 0 HZ PHE A 32 -2.753 16.117 11.125 1.00 0.00 H new ATOM 214 N ALA A 33 2.540 21.486 9.362 1.00 0.00 N ATOM 215 CA ALA A 33 3.616 22.181 8.714 1.00 0.00 C ATOM 216 C ALA A 33 3.064 23.015 7.577 1.00 0.00 C ATOM 217 O ALA A 33 3.099 24.245 7.613 1.00 0.00 O ATOM 218 CB ALA A 33 4.638 21.193 8.199 1.00 0.00 C ATOM 0 H ALA A 33 2.571 20.471 9.266 1.00 0.00 H new ATOM 0 HA ALA A 33 4.107 22.839 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.450 21.731 7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.037 20.614 9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.165 20.520 7.484 1.00 0.00 H new ATOM 224 N LEU A 34 2.572 22.340 6.559 1.00 0.00 N ATOM 225 CA LEU A 34 1.961 23.018 5.444 1.00 0.00 C ATOM 226 C LEU A 34 0.508 23.388 5.704 1.00 0.00 C ATOM 227 O LEU A 34 -0.157 22.762 6.527 1.00 0.00 O ATOM 228 CB LEU A 34 2.072 22.196 4.161 1.00 0.00 C ATOM 229 CG LEU A 34 3.469 22.091 3.552 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.414 21.316 2.252 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.062 23.476 3.318 1.00 0.00 C ATOM 0 H LEU A 34 2.585 21.323 6.484 1.00 0.00 H new ATOM 0 HA LEU A 34 2.517 23.947 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.710 21.189 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.404 22.629 3.416 1.00 0.00 H new ATOM 0 HG LEU A 34 4.112 21.559 4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.415 21.247 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.031 20.313 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.756 21.829 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.057 23.377 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.422 24.035 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.131 24.007 4.267 1.00 0.00 H new ATOM 243 N LYS A 35 0.022 24.389 5.015 1.00 0.00 N ATOM 244 CA LYS A 35 -1.371 24.811 5.171 1.00 0.00 C ATOM 245 C LYS A 35 -2.106 24.571 3.882 1.00 0.00 C ATOM 246 O LYS A 35 -3.335 24.524 3.839 1.00 0.00 O ATOM 247 CB LYS A 35 -1.444 26.300 5.509 1.00 0.00 C ATOM 248 CG LYS A 35 -0.544 26.724 6.647 1.00 0.00 C ATOM 249 CD LYS A 35 -0.783 28.181 7.029 1.00 0.00 C ATOM 250 CE LYS A 35 -0.570 29.112 5.840 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.798 30.530 6.197 1.00 0.00 N ATOM 0 H LYS A 35 0.558 24.934 4.339 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.823 24.238 5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.183 26.875 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.474 26.553 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.722 26.085 7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 35 0.498 26.587 6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.799 28.297 7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.108 28.462 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.446 28.992 5.463 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.245 28.829 5.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.643 31.128 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.775 30.651 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.137 30.809 6.950 1.00 0.00 H new ATOM 265 N GLU A 36 -1.337 24.414 2.842 1.00 0.00 N ATOM 266 CA GLU A 36 -1.847 24.095 1.542 1.00 0.00 C ATOM 267 C GLU A 36 -0.766 23.416 0.755 1.00 0.00 C ATOM 268 O GLU A 36 0.424 23.726 0.890 1.00 0.00 O ATOM 269 CB GLU A 36 -2.325 25.354 0.813 1.00 0.00 C ATOM 270 CG GLU A 36 -1.281 26.453 0.694 1.00 0.00 C ATOM 271 CD GLU A 36 -1.794 27.653 -0.073 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.526 28.473 0.515 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.473 27.780 -1.271 1.00 0.00 O ATOM 0 H GLU A 36 -0.322 24.506 2.876 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.705 23.431 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.655 25.075 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.194 25.752 1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.972 26.767 1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.396 26.058 0.196 1.00 0.00 H new ATOM 280 N ILE A 37 -1.193 22.467 -0.043 1.00 0.00 N ATOM 281 CA ILE A 37 -0.310 21.654 -0.840 1.00 0.00 C ATOM 282 C ILE A 37 -1.056 21.176 -2.082 1.00 0.00 C ATOM 283 O ILE A 37 -2.277 21.031 -2.058 1.00 0.00 O ATOM 284 CB ILE A 37 0.230 20.437 -0.033 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.323 19.704 -0.825 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.903 19.481 0.340 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.992 18.586 -0.053 1.00 0.00 C ATOM 0 H ILE A 37 -2.180 22.235 -0.158 1.00 0.00 H new ATOM 0 HA ILE A 37 0.549 22.258 -1.133 1.00 0.00 H new ATOM 0 HB ILE A 37 0.670 20.812 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.886 19.293 -1.735 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.081 20.425 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.499 18.640 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.637 20.007 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.382 19.113 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.752 18.116 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.460 18.992 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.246 17.844 0.232 1.00 0.00 H new ATOM 299 N ASP A 38 -0.336 20.993 -3.164 1.00 0.00 N ATOM 300 CA ASP A 38 -0.934 20.543 -4.413 1.00 0.00 C ATOM 301 C ASP A 38 -0.812 19.035 -4.550 1.00 0.00 C ATOM 302 O ASP A 38 0.247 18.473 -4.247 1.00 0.00 O ATOM 303 CB ASP A 38 -0.276 21.262 -5.596 1.00 0.00 C ATOM 304 CG ASP A 38 -0.528 20.585 -6.921 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.689 20.549 -7.366 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.452 20.090 -7.524 1.00 0.00 O ATOM 0 H ASP A 38 0.671 21.148 -3.211 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.996 20.790 -4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.648 22.286 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.799 21.321 -5.424 1.00 0.00 H new ATOM 311 N VAL A 39 -1.873 18.371 -4.999 1.00 0.00 N ATOM 312 CA VAL A 39 -1.800 16.944 -5.212 1.00 0.00 C ATOM 313 C VAL A 39 -1.653 16.629 -6.718 1.00 0.00 C ATOM 314 O VAL A 39 -2.635 16.679 -7.468 1.00 0.00 O ATOM 315 CB VAL A 39 -2.997 16.175 -4.560 1.00 0.00 C ATOM 316 CG1 VAL A 39 -4.340 16.538 -5.186 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.753 14.679 -4.604 1.00 0.00 C ATOM 0 H VAL A 39 -2.774 18.796 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.907 16.581 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.052 16.488 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.134 15.975 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.522 17.606 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.325 16.293 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.595 14.159 -4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.648 14.358 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.840 14.443 -4.057 1.00 0.00 H new ATOM 327 N SER A 40 -0.464 16.342 -7.186 1.00 0.00 N ATOM 328 CA SER A 40 -0.312 16.033 -8.595 1.00 0.00 C ATOM 329 C SER A 40 0.131 14.597 -8.850 1.00 0.00 C ATOM 330 O SER A 40 1.045 14.079 -8.201 1.00 0.00 O ATOM 331 CB SER A 40 0.647 17.017 -9.257 1.00 0.00 C ATOM 332 OG SER A 40 0.070 18.311 -9.346 1.00 0.00 O ATOM 0 H SER A 40 0.394 16.314 -6.635 1.00 0.00 H new ATOM 0 HA SER A 40 -1.300 16.135 -9.044 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.574 17.067 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.907 16.662 -10.254 1.00 0.00 H new ATOM 0 HG SER A 40 0.315 18.834 -8.554 1.00 0.00 H new ATOM 338 N ALA A 41 -0.542 13.958 -9.798 1.00 0.00 N ATOM 339 CA ALA A 41 -0.199 12.617 -10.223 1.00 0.00 C ATOM 340 C ALA A 41 0.595 12.689 -11.517 1.00 0.00 C ATOM 341 O ALA A 41 0.097 13.193 -12.531 1.00 0.00 O ATOM 342 CB ALA A 41 -1.458 11.782 -10.415 1.00 0.00 C ATOM 0 H ALA A 41 -1.340 14.359 -10.291 1.00 0.00 H new ATOM 0 HA ALA A 41 0.409 12.139 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.183 10.777 -10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.005 11.727 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.089 12.244 -11.174 1.00 0.00 H new ATOM 348 N ARG A 42 1.813 12.202 -11.492 1.00 0.00 N ATOM 349 CA ARG A 42 2.638 12.178 -12.682 1.00 0.00 C ATOM 350 C ARG A 42 2.556 10.785 -13.302 1.00 0.00 C ATOM 351 O ARG A 42 2.079 9.856 -12.649 1.00 0.00 O ATOM 352 CB ARG A 42 4.095 12.543 -12.341 1.00 0.00 C ATOM 353 CG ARG A 42 4.975 12.767 -13.562 1.00 0.00 C ATOM 354 CD ARG A 42 6.389 13.177 -13.180 1.00 0.00 C ATOM 355 NE ARG A 42 7.205 13.442 -14.371 1.00 0.00 N ATOM 356 CZ ARG A 42 8.433 13.967 -14.356 1.00 0.00 C ATOM 357 NH1 ARG A 42 9.026 14.275 -13.203 1.00 0.00 N ATOM 358 NH2 ARG A 42 9.068 14.183 -15.501 1.00 0.00 N ATOM 0 H ARG A 42 2.258 11.815 -10.659 1.00 0.00 H new ATOM 0 HA ARG A 42 2.276 12.917 -13.397 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.100 13.446 -11.731 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.527 11.746 -11.735 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.011 11.853 -14.155 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.532 13.539 -14.191 1.00 0.00 H new ATOM 0 HD2 ARG A 42 6.355 14.068 -12.553 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.852 12.388 -12.587 1.00 0.00 H new ATOM 0 HE ARG A 42 6.804 13.207 -15.279 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.542 14.110 -12.321 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.964 14.675 -13.203 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.618 13.948 -16.386 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.006 14.584 -15.496 1.00 0.00 H new ATOM 372 N ASN A 43 2.988 10.652 -14.566 1.00 0.00 N ATOM 373 CA ASN A 43 2.955 9.368 -15.293 1.00 0.00 C ATOM 374 C ASN A 43 1.536 9.052 -15.752 1.00 0.00 C ATOM 375 O ASN A 43 1.250 9.045 -16.949 1.00 0.00 O ATOM 376 CB ASN A 43 3.532 8.223 -14.430 1.00 0.00 C ATOM 377 CG ASN A 43 3.386 6.845 -15.054 1.00 0.00 C ATOM 378 OD1 ASN A 43 3.444 6.679 -16.274 1.00 0.00 O ATOM 379 ND2 ASN A 43 3.187 5.846 -14.215 1.00 0.00 N ATOM 0 H ASN A 43 3.368 11.425 -15.112 1.00 0.00 H new ATOM 0 HA ASN A 43 3.586 9.460 -16.177 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.589 8.417 -14.246 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.034 8.226 -13.460 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.075 4.896 -14.570 1.00 0.00 H new ATOM 0 HD22 ASN A 43 3.145 6.023 -13.211 1.00 0.00 H new ATOM 386 N ALA A 44 0.649 8.831 -14.800 1.00 0.00 N ATOM 387 CA ALA A 44 -0.734 8.523 -15.091 1.00 0.00 C ATOM 388 C ALA A 44 -1.573 8.683 -13.841 1.00 0.00 C ATOM 389 O ALA A 44 -1.041 8.738 -12.733 1.00 0.00 O ATOM 390 CB ALA A 44 -0.860 7.109 -15.641 1.00 0.00 C ATOM 0 H ALA A 44 0.869 8.860 -13.804 1.00 0.00 H new ATOM 0 HA ALA A 44 -1.097 9.217 -15.849 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.907 6.894 -15.855 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.277 7.022 -16.558 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.486 6.398 -14.905 1.00 0.00 H new ATOM 396 N TYR A 45 -2.879 8.759 -14.012 1.00 0.00 N ATOM 397 CA TYR A 45 -3.780 8.910 -12.884 1.00 0.00 C ATOM 398 C TYR A 45 -4.093 7.555 -12.263 1.00 0.00 C ATOM 399 O TYR A 45 -4.306 6.570 -12.973 1.00 0.00 O ATOM 400 CB TYR A 45 -5.076 9.632 -13.304 1.00 0.00 C ATOM 401 CG TYR A 45 -5.845 8.950 -14.423 1.00 0.00 C ATOM 402 CD1 TYR A 45 -5.588 9.254 -15.755 1.00 0.00 C ATOM 403 CD2 TYR A 45 -6.828 8.006 -14.144 1.00 0.00 C ATOM 404 CE1 TYR A 45 -6.284 8.637 -16.773 1.00 0.00 C ATOM 405 CE2 TYR A 45 -7.527 7.383 -15.158 1.00 0.00 C ATOM 406 CZ TYR A 45 -7.253 7.702 -16.470 1.00 0.00 C ATOM 407 OH TYR A 45 -7.946 7.080 -17.486 1.00 0.00 O ATOM 0 H TYR A 45 -3.340 8.719 -14.921 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.283 9.524 -12.134 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.727 9.718 -12.434 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.827 10.646 -13.617 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -4.831 9.985 -15.996 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -7.048 7.756 -13.117 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -6.072 8.884 -17.803 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -8.285 6.650 -14.924 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.591 6.449 -17.104 1.00 0.00 H new ATOM 417 N GLY A 46 -4.102 7.504 -10.951 1.00 0.00 N ATOM 418 CA GLY A 46 -4.388 6.273 -10.257 1.00 0.00 C ATOM 419 C GLY A 46 -5.201 6.519 -9.012 1.00 0.00 C ATOM 420 O GLY A 46 -5.622 7.645 -8.768 1.00 0.00 O ATOM 0 H GLY A 46 -3.914 8.302 -10.344 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.930 5.598 -10.919 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.454 5.778 -9.991 1.00 0.00 H new ATOM 424 N PRO A 47 -5.435 5.495 -8.194 1.00 0.00 N ATOM 425 CA PRO A 47 -6.218 5.639 -6.966 1.00 0.00 C ATOM 426 C PRO A 47 -5.420 6.341 -5.866 1.00 0.00 C ATOM 427 O PRO A 47 -5.986 6.897 -4.929 1.00 0.00 O ATOM 428 CB PRO A 47 -6.523 4.195 -6.572 1.00 0.00 C ATOM 429 CG PRO A 47 -5.401 3.396 -7.144 1.00 0.00 C ATOM 430 CD PRO A 47 -4.959 4.109 -8.395 1.00 0.00 C ATOM 0 HA PRO A 47 -7.111 6.248 -7.110 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -6.575 4.084 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.483 3.871 -6.973 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.579 3.317 -6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.725 2.380 -7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -3.876 4.071 -8.517 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.396 3.661 -9.287 1.00 0.00 H new ATOM 438 N THR A 48 -4.108 6.331 -6.011 1.00 0.00 N ATOM 439 CA THR A 48 -3.211 6.922 -5.039 1.00 0.00 C ATOM 440 C THR A 48 -3.501 8.416 -4.840 1.00 0.00 C ATOM 441 O THR A 48 -3.510 8.905 -3.714 1.00 0.00 O ATOM 442 CB THR A 48 -1.756 6.738 -5.486 1.00 0.00 C ATOM 443 OG1 THR A 48 -1.608 5.434 -6.068 1.00 0.00 O ATOM 444 CG2 THR A 48 -0.810 6.869 -4.304 1.00 0.00 C ATOM 0 H THR A 48 -3.634 5.911 -6.810 1.00 0.00 H new ATOM 0 HA THR A 48 -3.372 6.414 -4.088 1.00 0.00 H new ATOM 0 HB THR A 48 -1.511 7.510 -6.216 1.00 0.00 H new ATOM 0 HG1 THR A 48 -1.491 5.520 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.217 6.735 -4.643 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.919 7.858 -3.859 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.049 6.108 -3.561 1.00 0.00 H new ATOM 452 N VAL A 49 -3.759 9.119 -5.940 1.00 0.00 N ATOM 453 CA VAL A 49 -4.025 10.556 -5.886 1.00 0.00 C ATOM 454 C VAL A 49 -5.395 10.852 -5.257 1.00 0.00 C ATOM 455 O VAL A 49 -5.571 11.866 -4.579 1.00 0.00 O ATOM 456 CB VAL A 49 -3.921 11.212 -7.301 1.00 0.00 C ATOM 457 CG1 VAL A 49 -4.879 10.566 -8.286 1.00 0.00 C ATOM 458 CG2 VAL A 49 -4.165 12.710 -7.232 1.00 0.00 C ATOM 0 H VAL A 49 -3.790 8.719 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.258 10.998 -5.250 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.905 11.045 -7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.780 11.047 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.644 9.506 -8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.902 10.681 -7.927 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.086 13.138 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.162 12.898 -6.834 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.422 13.170 -6.581 1.00 0.00 H new ATOM 468 N ARG A 50 -6.347 9.947 -5.457 1.00 0.00 N ATOM 469 CA ARG A 50 -7.685 10.129 -4.919 1.00 0.00 C ATOM 470 C ARG A 50 -7.687 9.997 -3.401 1.00 0.00 C ATOM 471 O ARG A 50 -7.997 10.952 -2.688 1.00 0.00 O ATOM 472 CB ARG A 50 -8.666 9.127 -5.534 1.00 0.00 C ATOM 473 CG ARG A 50 -10.074 9.231 -4.965 1.00 0.00 C ATOM 474 CD ARG A 50 -10.991 8.162 -5.531 1.00 0.00 C ATOM 475 NE ARG A 50 -12.319 8.208 -4.911 1.00 0.00 N ATOM 476 CZ ARG A 50 -13.358 7.456 -5.280 1.00 0.00 C ATOM 477 NH1 ARG A 50 -13.233 6.582 -6.271 1.00 0.00 N ATOM 478 NH2 ARG A 50 -14.524 7.581 -4.651 1.00 0.00 N ATOM 0 H ARG A 50 -6.215 9.085 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 50 -8.009 11.136 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.705 9.284 -6.612 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.291 8.117 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.035 9.139 -3.880 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.484 10.216 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.087 8.297 -6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.548 7.179 -5.371 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.459 8.863 -4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.340 6.483 -6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.030 6.009 -6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.623 8.251 -3.888 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.319 7.007 -4.932 1.00 0.00 H new ATOM 492 N GLU A 51 -7.323 8.819 -2.911 1.00 0.00 N ATOM 493 CA GLU A 51 -7.314 8.561 -1.477 1.00 0.00 C ATOM 494 C GLU A 51 -6.398 9.546 -0.717 1.00 0.00 C ATOM 495 O GLU A 51 -6.720 9.959 0.409 1.00 0.00 O ATOM 496 CB GLU A 51 -6.924 7.106 -1.168 1.00 0.00 C ATOM 497 CG GLU A 51 -8.007 6.062 -1.480 1.00 0.00 C ATOM 498 CD GLU A 51 -8.098 5.684 -2.949 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.830 6.359 -3.698 1.00 0.00 O ATOM 500 OE2 GLU A 51 -7.448 4.690 -3.354 1.00 0.00 O ATOM 0 H GLU A 51 -7.030 8.028 -3.485 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.333 8.721 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.027 6.858 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.663 7.032 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.809 5.163 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.973 6.448 -1.154 1.00 0.00 H new ATOM 507 N LEU A 52 -5.253 9.910 -1.323 1.00 0.00 N ATOM 508 CA LEU A 52 -4.325 10.880 -0.711 1.00 0.00 C ATOM 509 C LEU A 52 -5.047 12.187 -0.367 1.00 0.00 C ATOM 510 O LEU A 52 -4.916 12.703 0.745 1.00 0.00 O ATOM 511 CB LEU A 52 -3.139 11.154 -1.641 1.00 0.00 C ATOM 512 CG LEU A 52 -2.060 12.094 -1.098 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.484 11.558 0.207 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.957 12.281 -2.126 1.00 0.00 C ATOM 0 H LEU A 52 -4.949 9.551 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.947 10.446 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.671 10.202 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.522 11.573 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.518 13.062 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.719 12.242 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.279 11.471 0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.041 10.577 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.197 12.952 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.505 11.316 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.377 12.710 -3.036 1.00 0.00 H new ATOM 526 N LYS A 53 -5.829 12.694 -1.304 1.00 0.00 N ATOM 527 CA LYS A 53 -6.435 14.013 -1.136 1.00 0.00 C ATOM 528 C LYS A 53 -7.600 13.943 -0.187 1.00 0.00 C ATOM 529 O LYS A 53 -7.848 14.883 0.570 1.00 0.00 O ATOM 530 CB LYS A 53 -6.855 14.611 -2.470 1.00 0.00 C ATOM 531 CG LYS A 53 -8.130 14.048 -3.074 1.00 0.00 C ATOM 532 CD LYS A 53 -8.543 14.836 -4.314 1.00 0.00 C ATOM 533 CE LYS A 53 -8.678 16.326 -4.005 1.00 0.00 C ATOM 534 NZ LYS A 53 -9.229 17.088 -5.148 1.00 0.00 N ATOM 0 H LYS A 53 -6.060 12.224 -2.179 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.681 14.673 -0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.980 15.686 -2.342 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.043 14.467 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.980 13.001 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.931 14.079 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.804 14.691 -5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.491 14.453 -4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.325 16.458 -3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.701 16.730 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.302 18.093 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.600 16.985 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.173 16.722 -5.387 1.00 0.00 H new ATOM 548 N GLU A 54 -8.294 12.840 -0.210 1.00 0.00 N ATOM 549 CA GLU A 54 -9.413 12.630 0.703 1.00 0.00 C ATOM 550 C GLU A 54 -8.915 12.637 2.149 1.00 0.00 C ATOM 551 O GLU A 54 -9.625 13.028 3.057 1.00 0.00 O ATOM 552 CB GLU A 54 -10.127 11.316 0.390 1.00 0.00 C ATOM 553 CG GLU A 54 -10.784 11.289 -0.982 1.00 0.00 C ATOM 554 CD GLU A 54 -11.923 12.284 -1.108 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.654 13.488 -1.298 1.00 0.00 O ATOM 556 OE2 GLU A 54 -13.101 11.862 -1.034 1.00 0.00 O ATOM 0 H GLU A 54 -8.115 12.064 -0.847 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.127 13.443 0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.409 10.498 0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.887 11.135 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.034 11.504 -1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.161 10.285 -1.180 1.00 0.00 H new ATOM 563 N THR A 55 -7.685 12.189 2.337 1.00 0.00 N ATOM 564 CA THR A 55 -7.059 12.169 3.655 1.00 0.00 C ATOM 565 C THR A 55 -6.406 13.532 3.993 1.00 0.00 C ATOM 566 O THR A 55 -6.625 14.060 5.088 1.00 0.00 O ATOM 567 CB THR A 55 -6.012 11.050 3.730 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.610 9.820 3.284 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.497 10.882 5.153 1.00 0.00 C ATOM 0 H THR A 55 -7.093 11.830 1.588 1.00 0.00 H new ATOM 0 HA THR A 55 -7.840 11.979 4.391 1.00 0.00 H new ATOM 0 HB THR A 55 -5.169 11.312 3.091 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.627 9.801 2.304 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.756 10.083 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.039 11.813 5.486 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.327 10.630 5.813 1.00 0.00 H new ATOM 577 N LEU A 56 -5.616 14.102 3.076 1.00 0.00 N ATOM 578 CA LEU A 56 -4.962 15.407 3.339 1.00 0.00 C ATOM 579 C LEU A 56 -6.015 16.462 3.656 1.00 0.00 C ATOM 580 O LEU A 56 -5.883 17.164 4.662 1.00 0.00 O ATOM 581 CB LEU A 56 -4.126 15.854 2.133 1.00 0.00 C ATOM 582 CG LEU A 56 -2.957 14.942 1.748 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.238 15.489 0.526 1.00 0.00 C ATOM 584 CD2 LEU A 56 -1.986 14.785 2.913 1.00 0.00 C ATOM 0 H LEU A 56 -5.411 13.698 2.162 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.297 15.289 4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.788 15.945 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.731 16.849 2.339 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.357 13.958 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.410 14.830 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.934 15.545 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.853 16.485 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.164 14.133 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.592 15.762 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.507 14.347 3.764 1.00 0.00 H new ATOM 596 N GLU A 57 -7.059 16.566 2.858 1.00 0.00 N ATOM 597 CA GLU A 57 -8.035 17.633 3.079 1.00 0.00 C ATOM 598 C GLU A 57 -8.764 17.433 4.411 1.00 0.00 C ATOM 599 O GLU A 57 -9.154 18.376 5.100 1.00 0.00 O ATOM 600 CB GLU A 57 -9.007 17.736 1.913 1.00 0.00 C ATOM 601 CG GLU A 57 -9.787 19.038 1.892 1.00 0.00 C ATOM 602 CD GLU A 57 -10.381 19.337 0.538 1.00 0.00 C ATOM 603 OE1 GLU A 57 -9.653 19.868 -0.331 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.579 19.052 0.330 1.00 0.00 O ATOM 0 H GLU A 57 -7.257 15.948 2.071 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.500 18.581 3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.454 17.637 0.979 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.707 16.902 1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.585 18.991 2.632 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.129 19.856 2.185 1.00 0.00 H new ATOM 611 N ASN A 58 -8.911 16.169 4.747 1.00 0.00 N ATOM 612 CA ASN A 58 -9.624 15.694 5.899 1.00 0.00 C ATOM 613 C ASN A 58 -8.854 15.864 7.200 1.00 0.00 C ATOM 614 O ASN A 58 -9.409 15.771 8.289 1.00 0.00 O ATOM 615 CB ASN A 58 -9.794 14.226 5.681 1.00 0.00 C ATOM 616 CG ASN A 58 -10.990 13.626 6.305 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.511 14.095 7.317 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.428 12.568 5.703 1.00 0.00 N ATOM 0 H ASN A 58 -8.514 15.412 4.191 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.552 16.258 5.996 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.832 14.038 4.608 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.911 13.715 6.063 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.246 12.077 6.064 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.955 12.224 4.867 1.00 0.00 H new ATOM 625 N SER A 59 -7.572 16.134 7.065 1.00 0.00 N ATOM 626 CA SER A 59 -6.715 16.386 8.207 1.00 0.00 C ATOM 627 C SER A 59 -6.559 17.897 8.404 1.00 0.00 C ATOM 628 O SER A 59 -5.751 18.356 9.211 1.00 0.00 O ATOM 629 CB SER A 59 -5.348 15.738 7.980 1.00 0.00 C ATOM 630 OG SER A 59 -5.490 14.371 7.626 1.00 0.00 O ATOM 0 H SER A 59 -7.095 16.185 6.165 1.00 0.00 H new ATOM 0 HA SER A 59 -7.163 15.955 9.102 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.815 16.269 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.746 15.823 8.884 1.00 0.00 H new ATOM 0 HG SER A 59 -5.847 14.304 6.716 1.00 0.00 H new ATOM 636 N GLY A 60 -7.364 18.652 7.667 1.00 0.00 N ATOM 637 CA GLY A 60 -7.341 20.098 7.753 1.00 0.00 C ATOM 638 C GLY A 60 -6.485 20.734 6.683 1.00 0.00 C ATOM 639 O GLY A 60 -6.547 21.944 6.482 1.00 0.00 O ATOM 0 H GLY A 60 -8.042 18.280 7.002 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.359 20.479 7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.968 20.393 8.734 1.00 0.00 H new ATOM 643 N VAL A 61 -5.681 19.939 6.000 1.00 0.00 N ATOM 644 CA VAL A 61 -4.797 20.472 4.984 1.00 0.00 C ATOM 645 C VAL A 61 -5.542 20.815 3.711 1.00 0.00 C ATOM 646 O VAL A 61 -6.108 19.925 3.082 1.00 0.00 O ATOM 647 CB VAL A 61 -3.634 19.505 4.666 1.00 0.00 C ATOM 648 CG1 VAL A 61 -2.678 20.124 3.652 1.00 0.00 C ATOM 649 CG2 VAL A 61 -2.890 19.125 5.940 1.00 0.00 C ATOM 0 H VAL A 61 -5.623 18.929 6.130 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.378 21.390 5.397 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.054 18.599 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.867 19.426 3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.217 20.341 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.266 21.048 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.075 18.444 5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.485 20.023 6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.577 18.636 6.630 1.00 0.00 H new ATOM 659 N LYS A 62 -5.560 22.058 3.310 1.00 0.00 N ATOM 660 CA LYS A 62 -6.275 22.389 2.107 1.00 0.00 C ATOM 661 C LYS A 62 -5.383 22.124 0.913 1.00 0.00 C ATOM 662 O LYS A 62 -4.187 22.428 0.912 1.00 0.00 O ATOM 663 CB LYS A 62 -6.753 23.852 2.124 1.00 0.00 C ATOM 664 CG LYS A 62 -5.782 24.853 1.513 1.00 0.00 C ATOM 665 CD LYS A 62 -6.222 26.277 1.793 1.00 0.00 C ATOM 666 CE LYS A 62 -5.300 27.288 1.136 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.786 28.679 1.299 1.00 0.00 N ATOM 0 H LYS A 62 -5.102 22.838 3.782 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.165 21.763 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.701 23.915 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.949 24.142 3.156 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.783 24.691 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.719 24.693 0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.239 26.422 1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.241 26.447 2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.302 27.201 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.210 27.059 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.125 29.334 0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.727 28.771 0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.847 28.909 2.311 1.00 0.00 H new ATOM 681 N VAL A 63 -5.967 21.520 -0.080 1.00 0.00 N ATOM 682 CA VAL A 63 -5.268 21.169 -1.275 1.00 0.00 C ATOM 683 C VAL A 63 -5.730 22.056 -2.402 1.00 0.00 C ATOM 684 O VAL A 63 -6.924 22.126 -2.707 1.00 0.00 O ATOM 685 CB VAL A 63 -5.520 19.686 -1.651 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.811 19.321 -2.945 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.081 18.763 -0.521 1.00 0.00 C ATOM 0 H VAL A 63 -6.952 21.256 -0.080 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.200 21.305 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.591 19.557 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.005 18.275 -3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.180 19.953 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.738 19.473 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.266 17.727 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.017 18.902 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.645 18.999 0.381 1.00 0.00 H new ATOM 697 N THR A 64 -4.790 22.750 -3.002 1.00 0.00 N ATOM 698 CA THR A 64 -5.064 23.658 -4.075 1.00 0.00 C ATOM 699 C THR A 64 -4.204 23.270 -5.277 1.00 0.00 C ATOM 700 O THR A 64 -3.366 22.380 -5.162 1.00 0.00 O ATOM 701 CB THR A 64 -4.838 25.142 -3.637 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.823 26.025 -4.769 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.555 25.295 -2.835 1.00 0.00 C ATOM 0 H THR A 64 -3.803 22.694 -2.750 1.00 0.00 H new ATOM 0 HA THR A 64 -6.114 23.587 -4.359 1.00 0.00 H new ATOM 0 HB THR A 64 -5.676 25.418 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.682 26.946 -4.464 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.428 26.338 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.609 24.675 -1.940 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.706 24.981 -3.443 1.00 0.00 H new ATOM 711 N SER A 65 -4.399 23.907 -6.403 1.00 0.00 N ATOM 712 CA SER A 65 -3.463 23.772 -7.505 1.00 0.00 C ATOM 713 C SER A 65 -2.297 24.752 -7.274 1.00 0.00 C ATOM 714 O SER A 65 -1.155 24.521 -7.683 1.00 0.00 O ATOM 715 CB SER A 65 -4.161 24.045 -8.825 1.00 0.00 C ATOM 716 OG SER A 65 -5.007 25.181 -8.719 1.00 0.00 O ATOM 0 H SER A 65 -5.191 24.523 -6.587 1.00 0.00 H new ATOM 0 HA SER A 65 -3.074 22.755 -7.549 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.420 24.209 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.747 23.175 -9.119 1.00 0.00 H new ATOM 0 HG SER A 65 -5.447 25.343 -9.580 1.00 0.00 H new ATOM 722 N ASN A 66 -2.624 25.851 -6.593 1.00 0.00 N ATOM 723 CA ASN A 66 -1.740 27.015 -6.447 1.00 0.00 C ATOM 724 C ASN A 66 -0.798 26.919 -5.234 1.00 0.00 C ATOM 725 O ASN A 66 -0.153 27.893 -4.864 1.00 0.00 O ATOM 726 CB ASN A 66 -2.628 28.273 -6.357 1.00 0.00 C ATOM 727 CG ASN A 66 -1.871 29.582 -6.492 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.639 30.068 -7.601 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.514 30.171 -5.375 1.00 0.00 N ATOM 0 H ASN A 66 -3.521 25.962 -6.120 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.083 27.061 -7.315 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.388 28.224 -7.137 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.152 28.266 -5.401 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.025 31.066 -5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.726 29.734 -4.478 1.00 0.00 H new ATOM 736 N ALA A 67 -0.695 25.751 -4.640 1.00 0.00 N ATOM 737 CA ALA A 67 0.155 25.576 -3.470 1.00 0.00 C ATOM 738 C ALA A 67 1.625 25.849 -3.788 1.00 0.00 C ATOM 739 O ALA A 67 2.100 25.550 -4.890 1.00 0.00 O ATOM 740 CB ALA A 67 -0.002 24.188 -2.923 1.00 0.00 C ATOM 0 H ALA A 67 -1.184 24.908 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.162 26.302 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.637 24.067 -2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.041 24.025 -2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.284 23.462 -3.685 1.00 0.00 H new ATOM 746 N PRO A 68 2.364 26.423 -2.814 1.00 0.00 N ATOM 747 CA PRO A 68 3.790 26.741 -2.976 1.00 0.00 C ATOM 748 C PRO A 68 4.642 25.484 -3.104 1.00 0.00 C ATOM 749 O PRO A 68 5.624 25.457 -3.839 1.00 0.00 O ATOM 750 CB PRO A 68 4.141 27.490 -1.680 1.00 0.00 C ATOM 751 CG PRO A 68 3.113 27.049 -0.693 1.00 0.00 C ATOM 752 CD PRO A 68 1.861 26.814 -1.482 1.00 0.00 C ATOM 0 HA PRO A 68 3.980 27.318 -3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.147 27.243 -1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.111 28.570 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.428 26.140 -0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.955 27.809 0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.248 26.030 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.244 27.711 -1.533 1.00 0.00 H new ATOM 760 N TYR A 69 4.249 24.443 -2.394 1.00 0.00 N ATOM 761 CA TYR A 69 4.972 23.191 -2.427 1.00 0.00 C ATOM 762 C TYR A 69 4.130 22.142 -3.098 1.00 0.00 C ATOM 763 O TYR A 69 2.922 22.048 -2.856 1.00 0.00 O ATOM 764 CB TYR A 69 5.365 22.754 -1.015 1.00 0.00 C ATOM 765 CG TYR A 69 6.308 23.718 -0.339 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.668 23.686 -0.605 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.838 24.672 0.555 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.537 24.572 -0.001 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.701 25.566 1.162 1.00 0.00 C ATOM 770 CZ TYR A 69 8.049 25.510 0.879 1.00 0.00 C ATOM 771 OH TYR A 69 8.913 26.400 1.478 1.00 0.00 O ATOM 0 H TYR A 69 3.430 24.443 -1.786 1.00 0.00 H new ATOM 0 HA TYR A 69 5.890 23.326 -2.998 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.465 22.650 -0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.832 21.770 -1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.055 22.954 -1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.782 24.716 0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.594 24.529 -0.218 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.321 26.304 1.854 1.00 0.00 H new ATOM 0 HH TYR A 69 8.409 26.996 2.070 1.00 0.00 H new ATOM 781 N HIS A 70 4.748 21.365 -3.952 1.00 0.00 N ATOM 782 CA HIS A 70 4.019 20.390 -4.722 1.00 0.00 C ATOM 783 C HIS A 70 4.380 18.951 -4.397 1.00 0.00 C ATOM 784 O HIS A 70 5.557 18.596 -4.307 1.00 0.00 O ATOM 785 CB HIS A 70 4.184 20.647 -6.231 1.00 0.00 C ATOM 786 CG HIS A 70 3.551 21.923 -6.710 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.366 21.960 -7.409 1.00 0.00 N ATOM 788 CD2 HIS A 70 3.948 23.214 -6.587 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.063 23.211 -7.696 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.003 23.996 -7.207 1.00 0.00 N ATOM 0 H HIS A 70 5.752 21.389 -4.131 1.00 0.00 H new ATOM 0 HA HIS A 70 2.974 20.517 -4.438 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.247 20.669 -6.470 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.751 19.811 -6.780 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.808 21.145 -7.665 1.00 0.00 H new ATOM 0 HD2 HIS A 70 4.842 23.563 -6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.190 23.538 -8.241 1.00 0.00 H new ATOM 799 N LEU A 71 3.364 18.140 -4.221 1.00 0.00 N ATOM 800 CA LEU A 71 3.525 16.711 -4.067 1.00 0.00 C ATOM 801 C LEU A 71 3.167 16.175 -5.429 1.00 0.00 C ATOM 802 O LEU A 71 2.038 16.320 -5.904 1.00 0.00 O ATOM 803 CB LEU A 71 2.570 16.188 -2.971 1.00 0.00 C ATOM 804 CG LEU A 71 2.742 14.722 -2.521 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.256 13.759 -3.584 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.192 14.431 -2.160 1.00 0.00 C ATOM 0 H LEU A 71 2.394 18.454 -4.180 1.00 0.00 H new ATOM 0 HA LEU A 71 4.525 16.407 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.683 16.825 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.547 16.313 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 71 2.130 14.577 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.391 12.735 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.199 13.939 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.828 13.909 -4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.287 13.392 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.826 14.607 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.503 15.086 -1.346 1.00 0.00 H new ATOM 818 N VAL A 72 4.155 15.570 -6.060 1.00 0.00 N ATOM 819 CA VAL A 72 3.976 14.909 -7.324 1.00 0.00 C ATOM 820 C VAL A 72 4.342 13.425 -7.196 1.00 0.00 C ATOM 821 O VAL A 72 5.503 13.062 -6.985 1.00 0.00 O ATOM 822 CB VAL A 72 4.824 15.566 -8.458 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.288 16.945 -8.805 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.294 15.660 -8.067 1.00 0.00 C ATOM 0 H VAL A 72 5.109 15.527 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 72 2.926 15.010 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 72 4.744 14.927 -9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.895 17.383 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.256 16.859 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.328 17.584 -7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.857 16.122 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.393 16.265 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.685 14.660 -7.877 1.00 0.00 H new ATOM 834 N LEU A 73 3.340 12.579 -7.269 1.00 0.00 N ATOM 835 CA LEU A 73 3.546 11.140 -7.223 1.00 0.00 C ATOM 836 C LEU A 73 3.920 10.681 -8.608 1.00 0.00 C ATOM 837 O LEU A 73 3.150 10.756 -9.556 1.00 0.00 O ATOM 838 CB LEU A 73 2.245 10.427 -6.816 1.00 0.00 C ATOM 839 CG LEU A 73 1.609 10.847 -5.492 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.205 10.277 -5.377 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.457 10.382 -4.326 1.00 0.00 C ATOM 0 H LEU A 73 2.364 12.861 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 73 4.326 10.907 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.512 10.581 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.445 9.356 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 73 1.550 11.935 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.236 10.584 -4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.407 10.648 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.249 9.189 -5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.989 10.690 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.543 9.296 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.450 10.826 -4.398 1.00 0.00 H new ATOM 853 N VAL A 74 5.172 10.233 -8.679 1.00 0.00 N ATOM 854 CA VAL A 74 5.856 9.894 -9.907 1.00 0.00 C ATOM 855 C VAL A 74 5.375 8.593 -10.515 1.00 0.00 C ATOM 856 O VAL A 74 5.265 8.481 -11.737 1.00 0.00 O ATOM 857 CB VAL A 74 7.383 9.792 -9.664 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.146 9.697 -10.976 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.880 10.966 -8.830 1.00 0.00 C ATOM 0 H VAL A 74 5.750 10.094 -7.850 1.00 0.00 H new ATOM 0 HA VAL A 74 5.630 10.696 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 74 7.570 8.875 -9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.214 9.627 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.822 8.811 -11.522 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.949 10.585 -11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.955 10.872 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.670 11.899 -9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.371 10.969 -7.866 1.00 0.00 H new ATOM 869 N ARG A 75 5.083 7.606 -9.666 1.00 0.00 N ATOM 870 CA ARG A 75 4.680 6.294 -10.159 1.00 0.00 C ATOM 871 C ARG A 75 4.316 5.329 -9.033 1.00 0.00 C ATOM 872 O ARG A 75 5.110 5.161 -8.097 1.00 0.00 O ATOM 873 CB ARG A 75 5.785 5.659 -11.029 1.00 0.00 C ATOM 874 CG ARG A 75 7.071 5.362 -10.274 1.00 0.00 C ATOM 875 CD ARG A 75 8.062 4.607 -11.129 1.00 0.00 C ATOM 876 NE ARG A 75 8.570 5.418 -12.234 1.00 0.00 N ATOM 877 CZ ARG A 75 9.785 5.281 -12.758 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.616 4.355 -12.285 1.00 0.00 N ATOM 879 NH2 ARG A 75 10.168 6.068 -13.755 1.00 0.00 N ATOM 0 H ARG A 75 5.118 7.690 -8.650 1.00 0.00 H new ATOM 0 HA ARG A 75 3.789 6.464 -10.764 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.406 4.732 -11.460 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.009 6.329 -11.859 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.519 6.297 -9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.842 4.779 -9.382 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.896 4.277 -10.510 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.587 3.711 -11.527 1.00 0.00 H new ATOM 0 HE ARG A 75 7.956 6.132 -12.627 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.322 3.749 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.547 4.252 -12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.531 6.777 -14.119 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.099 5.964 -14.158 1.00 0.00 H new ATOM 893 N GLU A 76 3.149 4.749 -9.044 1.00 0.00 N ATOM 894 CA GLU A 76 2.865 3.770 -8.019 1.00 0.00 C ATOM 895 C GLU A 76 2.957 2.337 -8.536 1.00 0.00 C ATOM 896 O GLU A 76 2.283 1.967 -9.499 1.00 0.00 O ATOM 897 CB GLU A 76 1.515 4.017 -7.309 1.00 0.00 C ATOM 898 CG GLU A 76 0.277 3.840 -8.178 1.00 0.00 C ATOM 899 CD GLU A 76 -0.021 5.044 -9.037 1.00 0.00 C ATOM 900 OE1 GLU A 76 0.615 5.188 -10.109 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.891 5.851 -8.642 1.00 0.00 O ATOM 0 H GLU A 76 2.403 4.922 -9.718 1.00 0.00 H new ATOM 0 HA GLU A 76 3.648 3.899 -7.272 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.441 3.338 -6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.515 5.031 -6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.412 2.969 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.582 3.636 -7.539 1.00 0.00 H new ATOM 908 N ASP A 77 3.814 1.546 -7.920 1.00 0.00 N ATOM 909 CA ASP A 77 4.049 0.179 -8.354 1.00 0.00 C ATOM 910 C ASP A 77 3.385 -0.767 -7.403 1.00 0.00 C ATOM 911 O ASP A 77 3.463 -0.586 -6.180 1.00 0.00 O ATOM 912 CB ASP A 77 5.550 -0.134 -8.421 1.00 0.00 C ATOM 913 CG ASP A 77 6.236 0.478 -9.625 1.00 0.00 C ATOM 914 OD1 ASP A 77 5.982 0.014 -10.761 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.044 1.410 -9.449 1.00 0.00 O ATOM 0 H ASP A 77 4.365 1.829 -7.109 1.00 0.00 H new ATOM 0 HA ASP A 77 3.631 0.062 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.031 0.230 -7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.688 -1.215 -8.443 1.00 0.00 H new ATOM 920 N ASN A 78 2.743 -1.779 -7.928 1.00 0.00 N ATOM 921 CA ASN A 78 2.026 -2.690 -7.082 1.00 0.00 C ATOM 922 C ASN A 78 2.301 -4.159 -7.388 1.00 0.00 C ATOM 923 O ASN A 78 1.679 -4.770 -8.253 1.00 0.00 O ATOM 924 CB ASN A 78 0.501 -2.403 -7.106 1.00 0.00 C ATOM 925 CG ASN A 78 -0.151 -2.602 -8.477 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.469 -2.386 -9.522 1.00 0.00 O ATOM 927 ND2 ASN A 78 -1.404 -3.023 -8.473 1.00 0.00 N ATOM 0 H ASN A 78 2.703 -1.989 -8.925 1.00 0.00 H new ATOM 0 HA ASN A 78 2.404 -2.511 -6.076 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.008 -3.054 -6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.330 -1.377 -6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.892 -3.180 -9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.883 -3.190 -7.588 1.00 0.00 H new ATOM 934 N GLN A 79 3.280 -4.704 -6.690 1.00 0.00 N ATOM 935 CA GLN A 79 3.925 -5.937 -7.119 1.00 0.00 C ATOM 936 C GLN A 79 3.228 -7.193 -6.673 1.00 0.00 C ATOM 937 O GLN A 79 2.788 -7.320 -5.534 1.00 0.00 O ATOM 938 CB GLN A 79 5.381 -5.944 -6.651 1.00 0.00 C ATOM 939 CG GLN A 79 6.169 -4.725 -7.115 1.00 0.00 C ATOM 940 CD GLN A 79 7.598 -4.716 -6.617 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.497 -5.234 -7.271 1.00 0.00 O ATOM 942 NE2 GLN A 79 7.816 -4.124 -5.457 1.00 0.00 N ATOM 0 H GLN A 79 3.648 -4.314 -5.822 1.00 0.00 H new ATOM 0 HA GLN A 79 3.870 -5.946 -8.208 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.405 -5.991 -5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.870 -6.846 -7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.170 -4.694 -8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.665 -3.822 -6.771 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.040 -3.705 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.760 -4.086 -5.074 1.00 0.00 H new ATOM 951 N GLN A 80 3.173 -8.126 -7.610 1.00 0.00 N ATOM 952 CA GLN A 80 2.693 -9.462 -7.391 1.00 0.00 C ATOM 953 C GLN A 80 3.708 -10.431 -7.991 1.00 0.00 C ATOM 954 O GLN A 80 3.792 -10.582 -9.213 1.00 0.00 O ATOM 955 CB GLN A 80 1.319 -9.663 -8.044 1.00 0.00 C ATOM 956 CG GLN A 80 0.771 -11.079 -7.908 1.00 0.00 C ATOM 957 CD GLN A 80 -0.554 -11.269 -8.622 1.00 0.00 C ATOM 958 OE1 GLN A 80 -0.837 -10.611 -9.621 1.00 0.00 O ATOM 959 NE2 GLN A 80 -1.364 -12.180 -8.124 1.00 0.00 N ATOM 0 H GLN A 80 3.473 -7.959 -8.571 1.00 0.00 H new ATOM 0 HA GLN A 80 2.579 -9.643 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.610 -8.965 -7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.390 -9.412 -9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.499 -11.785 -8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.646 -11.315 -6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.092 -12.705 -7.293 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.264 -12.361 -8.569 1.00 0.00 H new ATOM 968 N ARG A 81 4.493 -11.054 -7.139 1.00 0.00 N ATOM 969 CA ARG A 81 5.517 -11.990 -7.579 1.00 0.00 C ATOM 970 C ARG A 81 5.558 -13.179 -6.647 1.00 0.00 C ATOM 971 O ARG A 81 5.119 -13.089 -5.497 1.00 0.00 O ATOM 972 CB ARG A 81 6.896 -11.307 -7.637 1.00 0.00 C ATOM 973 CG ARG A 81 7.394 -10.782 -6.294 1.00 0.00 C ATOM 974 CD ARG A 81 8.808 -10.229 -6.406 1.00 0.00 C ATOM 975 NE ARG A 81 9.301 -9.715 -5.123 1.00 0.00 N ATOM 976 CZ ARG A 81 10.568 -9.819 -4.700 1.00 0.00 C ATOM 977 NH1 ARG A 81 11.484 -10.421 -5.454 1.00 0.00 N ATOM 978 NH2 ARG A 81 10.914 -9.317 -3.520 1.00 0.00 N ATOM 0 H ARG A 81 4.444 -10.931 -6.128 1.00 0.00 H new ATOM 0 HA ARG A 81 5.267 -12.332 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.624 -12.017 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.848 -10.478 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.723 -10.001 -5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.372 -11.585 -5.557 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.476 -11.012 -6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.827 -9.431 -7.148 1.00 0.00 H new ATOM 0 HE ARG A 81 8.633 -9.246 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.224 -10.807 -6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.446 -10.496 -5.125 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.216 -8.854 -2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.878 -9.395 -3.195 1.00 0.00 H new ATOM 992 N THR A 82 6.064 -14.292 -7.131 1.00 0.00 N ATOM 993 CA THR A 82 5.997 -15.513 -6.381 1.00 0.00 C ATOM 994 C THR A 82 7.202 -15.768 -5.473 1.00 0.00 C ATOM 995 O THR A 82 8.340 -15.519 -5.871 1.00 0.00 O ATOM 996 CB THR A 82 5.753 -16.726 -7.289 1.00 0.00 C ATOM 997 OG1 THR A 82 4.729 -16.407 -8.241 1.00 0.00 O ATOM 998 CG2 THR A 82 5.292 -17.906 -6.456 1.00 0.00 C ATOM 0 H THR A 82 6.524 -14.370 -8.038 1.00 0.00 H new ATOM 0 HA THR A 82 5.141 -15.379 -5.720 1.00 0.00 H new ATOM 0 HB THR A 82 6.680 -16.979 -7.804 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.572 -17.179 -8.824 1.00 0.00 H new ATOM 0 HG21 THR A 82 5.120 -18.765 -7.105 1.00 0.00 H new ATOM 0 HG22 THR A 82 6.058 -18.154 -5.721 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.366 -17.649 -5.942 1.00 0.00 H new ATOM 1006 N VAL A 83 6.965 -16.239 -4.276 1.00 0.00 N ATOM 1007 CA VAL A 83 8.067 -16.658 -3.414 1.00 0.00 C ATOM 1008 C VAL A 83 8.348 -18.132 -3.615 1.00 0.00 C ATOM 1009 O VAL A 83 9.483 -18.577 -3.441 1.00 0.00 O ATOM 1010 CB VAL A 83 7.761 -16.445 -1.939 1.00 0.00 C ATOM 1011 CG1 VAL A 83 7.690 -14.962 -1.601 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.471 -17.151 -1.563 1.00 0.00 C ATOM 0 H VAL A 83 6.036 -16.346 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 83 8.927 -16.047 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 83 8.574 -16.876 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.470 -14.841 -0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.646 -14.491 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.903 -14.492 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.264 -16.991 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.650 -16.751 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.571 -18.219 -1.755 1.00 0.00 H new ATOM 1022 N SER A 84 7.299 -18.880 -3.978 1.00 0.00 N ATOM 1023 CA SER A 84 7.399 -20.302 -4.256 1.00 0.00 C ATOM 1024 C SER A 84 7.621 -21.126 -2.984 1.00 0.00 C ATOM 1025 O SER A 84 8.404 -20.760 -2.103 1.00 0.00 O ATOM 1026 CB SER A 84 8.523 -20.563 -5.258 1.00 0.00 C ATOM 1027 OG SER A 84 8.572 -21.928 -5.638 1.00 0.00 O ATOM 0 H SER A 84 6.356 -18.506 -4.085 1.00 0.00 H new ATOM 0 HA SER A 84 6.448 -20.619 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.375 -19.943 -6.142 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.478 -20.271 -4.820 1.00 0.00 H new ATOM 0 HG SER A 84 9.300 -22.063 -6.280 1.00 0.00 H new ATOM 1033 N TYR A 85 6.903 -22.233 -2.904 1.00 0.00 N ATOM 1034 CA TYR A 85 7.032 -23.177 -1.820 1.00 0.00 C ATOM 1035 C TYR A 85 8.411 -23.841 -1.873 1.00 0.00 C ATOM 1036 O TYR A 85 8.998 -23.967 -2.950 1.00 0.00 O ATOM 1037 CB TYR A 85 5.952 -24.222 -1.938 1.00 0.00 C ATOM 1038 CG TYR A 85 5.969 -25.065 -3.199 1.00 0.00 C ATOM 1039 CD1 TYR A 85 5.449 -24.591 -4.395 1.00 0.00 C ATOM 1040 CD2 TYR A 85 6.463 -26.352 -3.168 1.00 0.00 C ATOM 1041 CE1 TYR A 85 5.437 -25.384 -5.526 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.451 -27.153 -4.278 1.00 0.00 C ATOM 1043 CZ TYR A 85 5.939 -26.668 -5.460 1.00 0.00 C ATOM 1044 OH TYR A 85 5.918 -27.468 -6.579 1.00 0.00 O ATOM 0 H TYR A 85 6.207 -22.500 -3.601 1.00 0.00 H new ATOM 0 HA TYR A 85 6.928 -22.656 -0.868 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.026 -24.889 -1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.985 -23.724 -1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.048 -23.589 -4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.870 -26.738 -2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.038 -25.002 -6.454 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.841 -28.159 -4.227 1.00 0.00 H new ATOM 0 HH TYR A 85 6.309 -28.341 -6.365 1.00 0.00 H new ATOM 1054 N THR A 86 8.923 -24.256 -0.738 1.00 0.00 N ATOM 1055 CA THR A 86 10.223 -24.898 -0.697 1.00 0.00 C ATOM 1056 C THR A 86 10.105 -26.291 -0.064 1.00 0.00 C ATOM 1057 O THR A 86 9.473 -26.465 0.985 1.00 0.00 O ATOM 1058 CB THR A 86 11.263 -24.016 0.060 1.00 0.00 C ATOM 1059 OG1 THR A 86 12.573 -24.597 -0.010 1.00 0.00 O ATOM 1060 CG2 THR A 86 10.867 -23.809 1.517 1.00 0.00 C ATOM 0 H THR A 86 8.464 -24.163 0.168 1.00 0.00 H new ATOM 0 HA THR A 86 10.583 -25.016 -1.719 1.00 0.00 H new ATOM 0 HB THR A 86 11.279 -23.043 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.210 -24.027 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.615 -23.190 2.013 1.00 0.00 H new ATOM 0 HG22 THR A 86 9.897 -23.314 1.564 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.806 -24.775 2.018 1.00 0.00 H new ATOM 1068 N GLY A 87 10.685 -27.284 -0.732 1.00 0.00 N ATOM 1069 CA GLY A 87 10.786 -28.617 -0.164 1.00 0.00 C ATOM 1070 C GLY A 87 9.531 -29.449 -0.303 1.00 0.00 C ATOM 1071 O GLY A 87 9.494 -30.401 -1.082 1.00 0.00 O ATOM 0 H GLY A 87 11.090 -27.188 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.611 -29.142 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.036 -28.531 0.894 1.00 0.00 H new ATOM 1075 N SER A 88 8.518 -29.098 0.448 1.00 0.00 N ATOM 1076 CA SER A 88 7.273 -29.836 0.465 1.00 0.00 C ATOM 1077 C SER A 88 6.295 -29.284 -0.585 1.00 0.00 C ATOM 1078 O SER A 88 6.710 -28.862 -1.665 1.00 0.00 O ATOM 1079 CB SER A 88 6.678 -29.755 1.876 1.00 0.00 C ATOM 1080 OG SER A 88 6.642 -28.411 2.337 1.00 0.00 O ATOM 0 H SER A 88 8.530 -28.289 1.069 1.00 0.00 H new ATOM 0 HA SER A 88 7.459 -30.879 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.670 -30.170 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.271 -30.362 2.560 1.00 0.00 H new ATOM 0 HG SER A 88 6.257 -28.384 3.238 1.00 0.00 H new ATOM 1086 N ALA A 89 5.004 -29.320 -0.270 1.00 0.00 N ATOM 1087 CA ALA A 89 3.966 -28.797 -1.139 1.00 0.00 C ATOM 1088 C ALA A 89 4.011 -27.269 -1.163 1.00 0.00 C ATOM 1089 O ALA A 89 4.969 -26.677 -0.684 1.00 0.00 O ATOM 1090 CB ALA A 89 2.601 -29.284 -0.668 1.00 0.00 C ATOM 0 H ALA A 89 4.651 -29.716 0.601 1.00 0.00 H new ATOM 0 HA ALA A 89 4.138 -29.160 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.827 -28.888 -1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.575 -30.373 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.424 -28.940 0.351 1.00 0.00 H new ATOM 1096 N ARG A 90 2.943 -26.646 -1.689 1.00 0.00 N ATOM 1097 CA ARG A 90 2.830 -25.163 -1.877 1.00 0.00 C ATOM 1098 C ARG A 90 2.872 -24.361 -0.549 1.00 0.00 C ATOM 1099 O ARG A 90 2.291 -23.277 -0.458 1.00 0.00 O ATOM 1100 CB ARG A 90 1.526 -24.836 -2.603 1.00 0.00 C ATOM 1101 CG ARG A 90 1.308 -25.605 -3.891 1.00 0.00 C ATOM 1102 CD ARG A 90 0.029 -25.157 -4.570 1.00 0.00 C ATOM 1103 NE ARG A 90 -0.340 -26.016 -5.693 1.00 0.00 N ATOM 1104 CZ ARG A 90 -0.840 -25.572 -6.849 1.00 0.00 C ATOM 1105 NH1 ARG A 90 -0.961 -24.268 -7.073 1.00 0.00 N ATOM 1106 NH2 ARG A 90 -1.208 -26.432 -7.782 1.00 0.00 N ATOM 0 H ARG A 90 2.115 -27.152 -2.004 1.00 0.00 H new ATOM 0 HA ARG A 90 3.699 -24.864 -2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.692 -25.036 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.507 -23.769 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.154 -25.451 -4.560 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.259 -26.673 -3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.782 -25.149 -3.841 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.149 -24.133 -4.924 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.207 -27.022 -5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.671 -23.599 -6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.344 -23.936 -7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.110 -27.434 -7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.590 -26.094 -8.665 1.00 0.00 H new ATOM 1120 N GLY A 91 3.575 -24.866 0.437 1.00 0.00 N ATOM 1121 CA GLY A 91 3.535 -24.282 1.743 1.00 0.00 C ATOM 1122 C GLY A 91 4.587 -23.250 2.085 1.00 0.00 C ATOM 1123 O GLY A 91 5.288 -23.371 3.088 1.00 0.00 O ATOM 0 H GLY A 91 4.181 -25.682 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 91 2.557 -23.819 1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 91 3.606 -25.088 2.473 1.00 0.00 H new ATOM 1127 N ALA A 92 4.691 -22.231 1.261 1.00 0.00 N ATOM 1128 CA ALA A 92 5.513 -21.084 1.571 1.00 0.00 C ATOM 1129 C ALA A 92 4.633 -19.860 1.589 1.00 0.00 C ATOM 1130 O ALA A 92 3.578 -19.841 0.943 1.00 0.00 O ATOM 1131 CB ALA A 92 6.640 -20.914 0.576 1.00 0.00 C ATOM 0 H ALA A 92 4.211 -22.174 0.363 1.00 0.00 H new ATOM 0 HA ALA A 92 5.976 -21.232 2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 92 7.234 -20.041 0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 92 7.273 -21.801 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.226 -20.777 -0.423 1.00 0.00 H new ATOM 1137 N GLU A 93 5.036 -18.856 2.316 1.00 0.00 N ATOM 1138 CA GLU A 93 4.233 -17.664 2.437 1.00 0.00 C ATOM 1139 C GLU A 93 4.436 -16.721 1.256 1.00 0.00 C ATOM 1140 O GLU A 93 5.539 -16.241 1.015 1.00 0.00 O ATOM 1141 CB GLU A 93 4.540 -16.940 3.750 1.00 0.00 C ATOM 1142 CG GLU A 93 5.996 -16.520 3.904 1.00 0.00 C ATOM 1143 CD GLU A 93 6.228 -15.674 5.125 1.00 0.00 C ATOM 1144 OE1 GLU A 93 6.369 -16.244 6.226 1.00 0.00 O ATOM 1145 OE2 GLU A 93 6.285 -14.430 4.996 1.00 0.00 O ATOM 0 H GLU A 93 5.914 -18.836 2.835 1.00 0.00 H new ATOM 0 HA GLU A 93 3.188 -17.975 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.908 -16.054 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.271 -17.590 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.623 -17.410 3.959 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.306 -15.966 3.018 1.00 0.00 H new ATOM 1152 N PHE A 94 3.365 -16.442 0.535 1.00 0.00 N ATOM 1153 CA PHE A 94 3.416 -15.479 -0.549 1.00 0.00 C ATOM 1154 C PHE A 94 3.183 -14.155 0.103 1.00 0.00 C ATOM 1155 O PHE A 94 2.436 -14.024 1.066 1.00 0.00 O ATOM 1156 CB PHE A 94 2.316 -15.770 -1.582 1.00 0.00 C ATOM 1157 CG PHE A 94 2.340 -17.178 -2.116 1.00 0.00 C ATOM 1158 CD1 PHE A 94 3.135 -17.513 -3.200 1.00 0.00 C ATOM 1159 CD2 PHE A 94 1.565 -18.167 -1.531 1.00 0.00 C ATOM 1160 CE1 PHE A 94 3.155 -18.808 -3.688 1.00 0.00 C ATOM 1161 CE2 PHE A 94 1.581 -19.461 -2.016 1.00 0.00 C ATOM 1162 CZ PHE A 94 2.378 -19.782 -3.096 1.00 0.00 C ATOM 0 H PHE A 94 2.450 -16.869 0.681 1.00 0.00 H new ATOM 0 HA PHE A 94 4.365 -15.514 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 94 1.344 -15.581 -1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 94 2.419 -15.074 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 94 3.746 -16.756 -3.669 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.940 -17.923 -0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 94 3.780 -19.056 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.970 -20.220 -1.550 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.393 -20.793 -3.476 1.00 0.00 H new ATOM 1172 N GLU A 95 3.829 -13.164 -0.472 1.00 0.00 N ATOM 1173 CA GLU A 95 3.869 -11.837 0.086 1.00 0.00 C ATOM 1174 C GLU A 95 3.866 -10.796 -1.016 1.00 0.00 C ATOM 1175 O GLU A 95 4.539 -10.955 -2.037 1.00 0.00 O ATOM 1176 CB GLU A 95 5.126 -11.692 0.942 1.00 0.00 C ATOM 1177 CG GLU A 95 5.299 -10.334 1.589 1.00 0.00 C ATOM 1178 CD GLU A 95 6.666 -10.179 2.197 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.590 -9.747 1.477 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.834 -10.505 3.389 1.00 0.00 O ATOM 0 H GLU A 95 4.344 -13.261 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 95 2.985 -11.681 0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.106 -12.452 1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.998 -11.897 0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.141 -9.553 0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.540 -10.198 2.360 1.00 0.00 H new ATOM 1187 N LEU A 96 3.116 -9.743 -0.803 1.00 0.00 N ATOM 1188 CA LEU A 96 2.999 -8.664 -1.758 1.00 0.00 C ATOM 1189 C LEU A 96 3.622 -7.401 -1.173 1.00 0.00 C ATOM 1190 O LEU A 96 3.626 -7.190 0.042 1.00 0.00 O ATOM 1191 CB LEU A 96 1.518 -8.416 -2.121 1.00 0.00 C ATOM 1192 CG LEU A 96 0.793 -9.531 -2.923 1.00 0.00 C ATOM 1193 CD1 LEU A 96 1.525 -9.839 -4.207 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.616 -10.798 -2.101 1.00 0.00 C ATOM 0 H LEU A 96 2.564 -9.608 0.044 1.00 0.00 H new ATOM 0 HA LEU A 96 3.528 -8.937 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.966 -8.250 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.460 -7.492 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.199 -9.152 -3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.996 -10.623 -4.749 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.573 -8.941 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.536 -10.176 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.105 -11.552 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.593 -11.176 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.023 -10.576 -1.214 1.00 0.00 H new ATOM 1206 N THR A 97 4.161 -6.580 -2.049 1.00 0.00 N ATOM 1207 CA THR A 97 4.790 -5.330 -1.674 1.00 0.00 C ATOM 1208 C THR A 97 4.274 -4.219 -2.576 1.00 0.00 C ATOM 1209 O THR A 97 4.201 -4.382 -3.800 1.00 0.00 O ATOM 1210 CB THR A 97 6.328 -5.431 -1.800 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.807 -6.525 -1.001 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.002 -4.138 -1.352 1.00 0.00 C ATOM 0 H THR A 97 4.175 -6.763 -3.052 1.00 0.00 H new ATOM 0 HA THR A 97 4.544 -5.110 -0.635 1.00 0.00 H new ATOM 0 HB THR A 97 6.575 -5.602 -2.848 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.781 -6.588 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.083 -4.238 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.655 -3.313 -1.974 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.750 -3.938 -0.310 1.00 0.00 H new ATOM 1220 N ASN A 98 3.924 -3.092 -1.985 1.00 0.00 N ATOM 1221 CA ASN A 98 3.412 -1.976 -2.753 1.00 0.00 C ATOM 1222 C ASN A 98 4.329 -0.768 -2.620 1.00 0.00 C ATOM 1223 O ASN A 98 4.833 -0.531 -1.526 1.00 0.00 O ATOM 1224 CB ASN A 98 1.993 -1.612 -2.312 1.00 0.00 C ATOM 1225 CG ASN A 98 1.282 -0.710 -3.310 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.572 -1.184 -4.186 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.472 0.587 -3.188 1.00 0.00 N ATOM 0 H ASN A 98 3.985 -2.927 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 98 3.379 -2.277 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.413 -2.525 -2.176 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.034 -1.114 -1.343 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.020 1.232 -3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.071 0.947 -2.445 1.00 0.00 H new ATOM 1234 N THR A 99 4.572 -0.011 -3.658 1.00 0.00 N ATOM 1235 CA THR A 99 5.470 1.131 -3.508 1.00 0.00 C ATOM 1236 C THR A 99 4.942 2.340 -4.269 1.00 0.00 C ATOM 1237 O THR A 99 4.518 2.228 -5.410 1.00 0.00 O ATOM 1238 CB THR A 99 6.891 0.804 -3.995 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.308 -0.467 -3.465 1.00 0.00 O ATOM 1240 CG2 THR A 99 7.864 1.879 -3.535 1.00 0.00 C ATOM 0 H THR A 99 4.182 -0.147 -4.591 1.00 0.00 H new ATOM 0 HA THR A 99 5.513 1.363 -2.444 1.00 0.00 H new ATOM 0 HB THR A 99 6.885 0.764 -5.084 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.213 -0.671 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.867 1.636 -3.886 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.560 2.843 -3.943 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.863 1.929 -2.446 1.00 0.00 H new ATOM 1248 N ILE A 100 4.960 3.491 -3.612 1.00 0.00 N ATOM 1249 CA ILE A 100 4.569 4.742 -4.242 1.00 0.00 C ATOM 1250 C ILE A 100 5.746 5.695 -4.251 1.00 0.00 C ATOM 1251 O ILE A 100 6.294 6.022 -3.195 1.00 0.00 O ATOM 1252 CB ILE A 100 3.384 5.442 -3.512 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.186 4.508 -3.358 1.00 0.00 C ATOM 1254 CG2 ILE A 100 2.970 6.702 -4.259 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.318 3.539 -2.210 1.00 0.00 C ATOM 0 H ILE A 100 5.243 3.583 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 100 4.247 4.495 -5.254 1.00 0.00 H new ATOM 0 HB ILE A 100 3.728 5.713 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.286 5.106 -3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.053 3.946 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.141 7.179 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.814 7.391 -4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.658 6.440 -5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.430 2.908 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.199 2.915 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.420 4.093 -1.277 1.00 0.00 H new ATOM 1267 N ASN A 101 6.135 6.137 -5.428 1.00 0.00 N ATOM 1268 CA ASN A 101 7.242 7.066 -5.563 1.00 0.00 C ATOM 1269 C ASN A 101 6.710 8.488 -5.615 1.00 0.00 C ATOM 1270 O ASN A 101 5.805 8.786 -6.399 1.00 0.00 O ATOM 1271 CB ASN A 101 8.052 6.767 -6.838 1.00 0.00 C ATOM 1272 CG ASN A 101 8.775 5.421 -6.798 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.337 4.478 -6.144 1.00 0.00 O ATOM 1274 ND2 ASN A 101 9.886 5.326 -7.509 1.00 0.00 N ATOM 0 H ASN A 101 5.700 5.868 -6.310 1.00 0.00 H new ATOM 0 HA ASN A 101 7.900 6.952 -4.701 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.382 6.785 -7.698 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.785 7.560 -6.988 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.407 4.450 -7.526 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.221 6.129 -8.041 1.00 0.00 H new ATOM 1281 N TYR A 102 7.264 9.367 -4.805 1.00 0.00 N ATOM 1282 CA TYR A 102 6.802 10.743 -4.752 1.00 0.00 C ATOM 1283 C TYR A 102 7.971 11.689 -4.616 1.00 0.00 C ATOM 1284 O TYR A 102 9.059 11.312 -4.183 1.00 0.00 O ATOM 1285 CB TYR A 102 5.803 10.950 -3.591 1.00 0.00 C ATOM 1286 CG TYR A 102 6.390 10.791 -2.194 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.087 11.832 -1.582 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.237 9.605 -1.487 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.615 11.689 -0.314 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.761 9.458 -0.221 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.449 10.500 0.362 1.00 0.00 C ATOM 1292 OH TYR A 102 7.977 10.349 1.626 1.00 0.00 O ATOM 0 H TYR A 102 8.036 9.155 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 102 6.284 10.960 -5.686 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.374 11.948 -3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.984 10.240 -3.707 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.216 12.766 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.698 8.784 -1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.155 12.504 0.145 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.633 8.528 0.313 1.00 0.00 H new ATOM 0 HH TYR A 102 8.536 9.544 1.653 1.00 0.00 H new ATOM 1302 N GLU A 103 7.746 12.914 -5.006 1.00 0.00 N ATOM 1303 CA GLU A 103 8.765 13.918 -4.972 1.00 0.00 C ATOM 1304 C GLU A 103 8.195 15.220 -4.421 1.00 0.00 C ATOM 1305 O GLU A 103 6.994 15.487 -4.554 1.00 0.00 O ATOM 1306 CB GLU A 103 9.311 14.104 -6.391 1.00 0.00 C ATOM 1307 CG GLU A 103 10.549 14.969 -6.499 1.00 0.00 C ATOM 1308 CD GLU A 103 11.168 14.891 -7.877 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.638 15.528 -8.810 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.180 14.167 -8.042 1.00 0.00 O ATOM 0 H GLU A 103 6.846 13.242 -5.357 1.00 0.00 H new ATOM 0 HA GLU A 103 9.579 13.612 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.536 13.122 -6.808 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.527 14.541 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.291 16.004 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.279 14.654 -5.754 1.00 0.00 H new ATOM 1317 N ILE A 104 9.047 16.013 -3.805 1.00 0.00 N ATOM 1318 CA ILE A 104 8.646 17.272 -3.210 1.00 0.00 C ATOM 1319 C ILE A 104 9.211 18.384 -4.047 1.00 0.00 C ATOM 1320 O ILE A 104 10.430 18.546 -4.124 1.00 0.00 O ATOM 1321 CB ILE A 104 9.179 17.417 -1.760 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.712 16.248 -0.894 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.735 18.745 -1.156 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.209 16.145 -0.755 1.00 0.00 C ATOM 0 H ILE A 104 10.040 15.803 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 104 7.557 17.310 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 104 10.268 17.403 -1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.091 15.319 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.152 16.346 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.118 18.828 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.123 19.566 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.646 18.791 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.959 15.291 -0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.822 17.056 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.761 16.014 -1.740 1.00 0.00 H new ATOM 1336 N VAL A 105 8.359 19.133 -4.687 1.00 0.00 N ATOM 1337 CA VAL A 105 8.814 20.168 -5.573 1.00 0.00 C ATOM 1338 C VAL A 105 8.604 21.560 -4.988 1.00 0.00 C ATOM 1339 O VAL A 105 7.492 21.883 -4.548 1.00 0.00 O ATOM 1340 CB VAL A 105 8.114 20.070 -6.950 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.547 21.198 -7.870 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.395 18.722 -7.598 1.00 0.00 C ATOM 0 H VAL A 105 7.345 19.047 -4.612 1.00 0.00 H new ATOM 0 HA VAL A 105 9.885 20.015 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 105 7.041 20.163 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.038 21.101 -8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.290 22.156 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.625 21.148 -8.025 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.895 18.672 -8.565 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.469 18.603 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.023 17.925 -6.955 1.00 0.00 H new ATOM 1352 N GLY A 106 9.645 22.373 -4.958 1.00 0.00 N ATOM 1353 CA GLY A 106 9.528 23.679 -4.348 1.00 0.00 C ATOM 1354 C GLY A 106 9.224 24.740 -5.359 1.00 0.00 C ATOM 1355 O GLY A 106 8.222 24.674 -6.071 1.00 0.00 O ATOM 0 H GLY A 106 10.564 22.155 -5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.741 23.659 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.457 23.924 -3.832 1.00 0.00 H new ATOM 1359 N ALA A 107 10.109 25.711 -5.445 1.00 0.00 N ATOM 1360 CA ALA A 107 9.947 26.809 -6.362 1.00 0.00 C ATOM 1361 C ALA A 107 10.797 26.572 -7.588 1.00 0.00 C ATOM 1362 O ALA A 107 11.812 25.877 -7.513 1.00 0.00 O ATOM 1363 CB ALA A 107 10.344 28.116 -5.691 1.00 0.00 C ATOM 0 H ALA A 107 10.957 25.757 -4.881 1.00 0.00 H new ATOM 0 HA ALA A 107 8.901 26.877 -6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.217 28.939 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.712 28.284 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.387 28.063 -5.379 1.00 0.00 H new ATOM 1369 N ASN A 108 10.378 27.143 -8.718 1.00 0.00 N ATOM 1370 CA ASN A 108 11.090 26.987 -10.002 1.00 0.00 C ATOM 1371 C ASN A 108 11.066 25.533 -10.462 1.00 0.00 C ATOM 1372 O ASN A 108 11.849 25.140 -11.326 1.00 0.00 O ATOM 1373 CB ASN A 108 12.556 27.451 -9.884 1.00 0.00 C ATOM 1374 CG ASN A 108 12.700 28.878 -9.410 1.00 0.00 C ATOM 1375 OD1 ASN A 108 11.873 29.740 -9.718 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.744 29.132 -8.644 1.00 0.00 N ATOM 0 H ASN A 108 9.542 27.724 -8.777 1.00 0.00 H new ATOM 0 HA ASN A 108 10.575 27.609 -10.735 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.083 26.792 -9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.041 27.348 -10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.893 30.073 -8.280 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.402 28.387 -8.415 1.00 0.00 H new ATOM 1383 N ASP A 109 10.152 24.743 -9.880 1.00 0.00 N ATOM 1384 CA ASP A 109 10.028 23.303 -10.182 1.00 0.00 C ATOM 1385 C ASP A 109 11.258 22.545 -9.704 1.00 0.00 C ATOM 1386 O ASP A 109 11.539 21.435 -10.156 1.00 0.00 O ATOM 1387 CB ASP A 109 9.790 23.060 -11.680 1.00 0.00 C ATOM 1388 CG ASP A 109 8.406 23.475 -12.124 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.123 24.688 -12.148 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.589 22.589 -12.443 1.00 0.00 O ATOM 0 H ASP A 109 9.480 25.078 -9.190 1.00 0.00 H new ATOM 0 HA ASP A 109 9.158 22.927 -9.643 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.533 23.612 -12.256 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.936 22.003 -11.900 1.00 0.00 H new ATOM 1395 N LEU A 110 11.971 23.151 -8.779 1.00 0.00 N ATOM 1396 CA LEU A 110 13.174 22.577 -8.209 1.00 0.00 C ATOM 1397 C LEU A 110 12.806 21.467 -7.208 1.00 0.00 C ATOM 1398 O LEU A 110 11.924 21.652 -6.366 1.00 0.00 O ATOM 1399 CB LEU A 110 13.976 23.715 -7.532 1.00 0.00 C ATOM 1400 CG LEU A 110 15.386 23.401 -7.027 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.165 24.697 -6.839 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.325 22.662 -5.709 1.00 0.00 C ATOM 0 H LEU A 110 11.730 24.066 -8.397 1.00 0.00 H new ATOM 0 HA LEU A 110 13.789 22.119 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.052 24.538 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.392 24.077 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 110 15.885 22.772 -7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.168 24.469 -6.479 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.231 25.223 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.653 25.327 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.337 22.447 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.814 23.278 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.780 21.727 -5.841 1.00 0.00 H new ATOM 1414 N VAL A 111 13.469 20.317 -7.321 1.00 0.00 N ATOM 1415 CA VAL A 111 13.221 19.186 -6.421 1.00 0.00 C ATOM 1416 C VAL A 111 13.828 19.443 -5.035 1.00 0.00 C ATOM 1417 O VAL A 111 15.034 19.659 -4.900 1.00 0.00 O ATOM 1418 CB VAL A 111 13.763 17.847 -7.007 1.00 0.00 C ATOM 1419 CG1 VAL A 111 15.216 17.984 -7.455 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.623 16.717 -5.995 1.00 0.00 C ATOM 0 H VAL A 111 14.184 20.141 -8.027 1.00 0.00 H new ATOM 0 HA VAL A 111 12.140 19.092 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 111 13.162 17.604 -7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.564 17.033 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.289 18.753 -8.224 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.835 18.264 -6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.008 15.793 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 111 14.189 16.961 -5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.572 16.587 -5.738 1.00 0.00 H new ATOM 1430 N LEU A 112 12.989 19.407 -4.015 1.00 0.00 N ATOM 1431 CA LEU A 112 13.436 19.696 -2.666 1.00 0.00 C ATOM 1432 C LEU A 112 13.869 18.453 -1.909 1.00 0.00 C ATOM 1433 O LEU A 112 14.943 18.390 -1.308 1.00 0.00 O ATOM 1434 CB LEU A 112 12.367 20.468 -1.890 1.00 0.00 C ATOM 1435 CG LEU A 112 12.511 22.001 -1.895 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.839 22.516 -3.273 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.245 22.645 -1.380 1.00 0.00 C ATOM 0 H LEU A 112 11.998 19.181 -4.096 1.00 0.00 H new ATOM 0 HA LEU A 112 14.321 20.325 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.391 20.212 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.377 20.124 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 112 13.337 22.265 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.934 23.601 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.779 22.079 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.042 22.241 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.359 23.729 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.408 22.363 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.054 22.308 -0.361 1.00 0.00 H new ATOM 1449 N MET A 113 12.990 17.455 -1.970 1.00 0.00 N ATOM 1450 CA MET A 113 13.167 16.173 -1.331 1.00 0.00 C ATOM 1451 C MET A 113 12.498 15.100 -2.195 1.00 0.00 C ATOM 1452 O MET A 113 11.497 15.363 -2.854 1.00 0.00 O ATOM 1453 CB MET A 113 12.526 16.230 0.067 1.00 0.00 C ATOM 1454 CG MET A 113 12.096 14.890 0.615 1.00 0.00 C ATOM 1455 SD MET A 113 11.384 15.007 2.265 1.00 0.00 S ATOM 1456 CE MET A 113 10.953 13.296 2.566 1.00 0.00 C ATOM 0 H MET A 113 12.112 17.528 -2.483 1.00 0.00 H new ATOM 0 HA MET A 113 14.224 15.930 -1.224 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.236 16.681 0.760 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.658 16.888 0.028 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.366 14.444 -0.060 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.956 14.221 0.642 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.499 13.203 3.553 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.245 12.960 1.808 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.852 12.681 2.521 1.00 0.00 H new ATOM 1466 N SER A 114 13.070 13.909 -2.202 1.00 0.00 N ATOM 1467 CA SER A 114 12.485 12.776 -2.894 1.00 0.00 C ATOM 1468 C SER A 114 12.526 11.523 -2.005 1.00 0.00 C ATOM 1469 O SER A 114 13.528 11.242 -1.341 1.00 0.00 O ATOM 1470 CB SER A 114 13.206 12.546 -4.225 1.00 0.00 C ATOM 1471 OG SER A 114 14.621 12.608 -4.071 1.00 0.00 O ATOM 0 H SER A 114 13.950 13.701 -1.730 1.00 0.00 H new ATOM 0 HA SER A 114 11.438 12.990 -3.110 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.925 11.573 -4.628 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.885 13.296 -4.948 1.00 0.00 H new ATOM 0 HG SER A 114 15.051 12.455 -4.938 1.00 0.00 H new ATOM 1477 N ASN A 115 11.420 10.786 -1.998 1.00 0.00 N ATOM 1478 CA ASN A 115 11.258 9.588 -1.170 1.00 0.00 C ATOM 1479 C ASN A 115 10.143 8.733 -1.790 1.00 0.00 C ATOM 1480 O ASN A 115 9.423 9.160 -2.681 1.00 0.00 O ATOM 1481 CB ASN A 115 10.910 10.021 0.271 1.00 0.00 C ATOM 1482 CG ASN A 115 10.850 8.880 1.272 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.790 8.310 1.516 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.976 8.556 1.865 1.00 0.00 N ATOM 0 H ASN A 115 10.603 11.002 -2.569 1.00 0.00 H new ATOM 0 HA ASN A 115 12.174 8.998 -1.131 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.651 10.746 0.609 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.947 10.531 0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.991 7.806 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.836 9.054 1.634 1.00 0.00 H new ATOM 1491 N GLN A 116 10.040 7.514 -1.285 1.00 0.00 N ATOM 1492 CA GLN A 116 9.007 6.558 -1.639 1.00 0.00 C ATOM 1493 C GLN A 116 8.635 5.810 -0.356 1.00 0.00 C ATOM 1494 O GLN A 116 9.481 5.579 0.519 1.00 0.00 O ATOM 1495 CB GLN A 116 9.520 5.586 -2.718 1.00 0.00 C ATOM 1496 CG GLN A 116 10.722 4.753 -2.290 1.00 0.00 C ATOM 1497 CD GLN A 116 11.338 3.982 -3.440 1.00 0.00 C ATOM 1498 OE1 GLN A 116 10.941 2.857 -3.737 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.320 4.576 -4.086 1.00 0.00 N ATOM 0 H GLN A 116 10.697 7.152 -0.594 1.00 0.00 H new ATOM 0 HA GLN A 116 8.133 7.060 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.709 4.914 -3.001 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.786 6.157 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.475 5.408 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.416 4.054 -1.512 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.621 5.511 -3.809 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.780 4.102 -4.863 1.00 0.00 H new ATOM 1508 N VAL A 117 7.366 5.439 -0.263 1.00 0.00 N ATOM 1509 CA VAL A 117 6.844 4.682 0.870 1.00 0.00 C ATOM 1510 C VAL A 117 6.382 3.320 0.394 1.00 0.00 C ATOM 1511 O VAL A 117 6.091 3.141 -0.798 1.00 0.00 O ATOM 1512 CB VAL A 117 5.663 5.400 1.562 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.150 6.619 2.323 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.596 5.785 0.548 1.00 0.00 C ATOM 0 H VAL A 117 6.666 5.654 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 117 7.649 4.587 1.598 1.00 0.00 H new ATOM 0 HB VAL A 117 5.215 4.709 2.277 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.304 7.110 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.869 6.311 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.628 7.313 1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.775 6.289 1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.026 6.455 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.221 4.888 0.056 1.00 0.00 H new ATOM 1524 N GLN A 118 6.297 2.363 1.300 1.00 0.00 N ATOM 1525 CA GLN A 118 5.910 1.027 0.911 1.00 0.00 C ATOM 1526 C GLN A 118 5.133 0.290 1.996 1.00 0.00 C ATOM 1527 O GLN A 118 5.148 0.697 3.155 1.00 0.00 O ATOM 1528 CB GLN A 118 7.139 0.194 0.518 1.00 0.00 C ATOM 1529 CG GLN A 118 8.138 -0.010 1.647 1.00 0.00 C ATOM 1530 CD GLN A 118 9.187 -1.055 1.318 1.00 0.00 C ATOM 1531 OE1 GLN A 118 8.924 -2.009 0.585 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.374 -0.890 1.864 1.00 0.00 N ATOM 0 H GLN A 118 6.488 2.486 2.294 1.00 0.00 H new ATOM 0 HA GLN A 118 5.249 1.146 0.053 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.805 -0.781 0.162 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.644 0.682 -0.316 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.631 0.937 1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.604 -0.308 2.549 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.551 -0.086 2.466 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.116 -1.567 1.685 1.00 0.00 H new ATOM 1541 N VAL A 119 4.459 -0.768 1.625 1.00 0.00 N ATOM 1542 CA VAL A 119 3.794 -1.631 2.609 1.00 0.00 C ATOM 1543 C VAL A 119 3.951 -3.086 2.192 1.00 0.00 C ATOM 1544 O VAL A 119 3.872 -3.406 0.997 1.00 0.00 O ATOM 1545 CB VAL A 119 2.292 -1.276 2.820 1.00 0.00 C ATOM 1546 CG1 VAL A 119 1.480 -1.517 1.568 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.717 -2.058 3.995 1.00 0.00 C ATOM 0 H VAL A 119 4.347 -1.065 0.656 1.00 0.00 H new ATOM 0 HA VAL A 119 4.279 -1.464 3.571 1.00 0.00 H new ATOM 0 HB VAL A 119 2.233 -0.212 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.438 -1.258 1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.868 -0.899 0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.548 -2.568 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.667 -1.797 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.803 -3.127 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.269 -1.811 4.902 1.00 0.00 H new ATOM 1557 N GLN A 120 4.220 -3.965 3.157 1.00 0.00 N ATOM 1558 CA GLN A 120 4.461 -5.362 2.844 1.00 0.00 C ATOM 1559 C GLN A 120 3.520 -6.338 3.560 1.00 0.00 C ATOM 1560 O GLN A 120 3.609 -6.493 4.778 1.00 0.00 O ATOM 1561 CB GLN A 120 5.919 -5.728 3.131 1.00 0.00 C ATOM 1562 CG GLN A 120 6.915 -5.058 2.196 1.00 0.00 C ATOM 1563 CD GLN A 120 8.351 -5.411 2.519 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.639 -6.488 3.039 1.00 0.00 O ATOM 1565 NE2 GLN A 120 9.265 -4.514 2.197 1.00 0.00 N ATOM 0 H GLN A 120 4.275 -3.733 4.149 1.00 0.00 H new ATOM 0 HA GLN A 120 4.250 -5.468 1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.158 -5.453 4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.034 -6.809 3.055 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.696 -5.350 1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.790 -3.977 2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.985 -3.632 1.767 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.251 -4.703 2.378 1.00 0.00 H new ATOM 1574 N LYS A 121 2.625 -6.973 2.840 1.00 0.00 N ATOM 1575 CA LYS A 121 1.698 -7.919 3.465 1.00 0.00 C ATOM 1576 C LYS A 121 1.874 -9.296 2.881 1.00 0.00 C ATOM 1577 O LYS A 121 2.035 -9.474 1.676 1.00 0.00 O ATOM 1578 CB LYS A 121 0.244 -7.460 3.312 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.188 -6.421 4.332 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.654 -6.052 4.172 1.00 0.00 C ATOM 1581 CE LYS A 121 -2.156 -5.282 5.382 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.536 -4.766 5.194 1.00 0.00 N ATOM 0 H LYS A 121 2.510 -6.862 1.833 1.00 0.00 H new ATOM 0 HA LYS A 121 1.930 -7.955 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.107 -7.050 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.410 -8.328 3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.017 -6.805 5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.426 -5.527 4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.785 -5.450 3.273 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.248 -6.956 4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.130 -5.930 6.258 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.484 -4.448 5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.845 -4.278 6.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.552 -4.099 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.179 -5.559 4.996 1.00 0.00 H new ATOM 1596 N VAL A 122 1.833 -10.270 3.776 1.00 0.00 N ATOM 1597 CA VAL A 122 1.918 -11.669 3.434 1.00 0.00 C ATOM 1598 C VAL A 122 0.510 -12.263 3.397 1.00 0.00 C ATOM 1599 O VAL A 122 -0.301 -12.004 4.288 1.00 0.00 O ATOM 1600 CB VAL A 122 2.810 -12.445 4.457 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.371 -12.182 5.891 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.803 -13.937 4.171 1.00 0.00 C ATOM 0 H VAL A 122 1.738 -10.101 4.777 1.00 0.00 H new ATOM 0 HA VAL A 122 2.382 -11.765 2.452 1.00 0.00 H new ATOM 0 HB VAL A 122 3.829 -12.076 4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.013 -12.737 6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.448 -11.116 6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.338 -12.504 6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.432 -14.450 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.784 -14.316 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.189 -14.117 3.167 1.00 0.00 H new ATOM 1612 N TYR A 123 0.209 -13.036 2.369 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.111 -13.622 2.227 1.00 0.00 C ATOM 1614 C TYR A 123 -1.017 -15.118 2.465 1.00 0.00 C ATOM 1615 O TYR A 123 -0.289 -15.820 1.759 1.00 0.00 O ATOM 1616 CB TYR A 123 -1.692 -13.356 0.820 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.865 -11.882 0.439 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.464 -10.854 1.286 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.423 -11.533 -0.786 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -1.612 -9.530 0.927 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.573 -10.207 -1.152 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.165 -9.211 -0.289 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.311 -7.891 -0.648 1.00 0.00 O ATOM 0 H TYR A 123 0.861 -13.272 1.621 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.776 -13.164 2.959 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.042 -13.828 0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.663 -13.847 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.028 -11.097 2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.745 -12.310 -1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.294 -8.747 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.007 -9.953 -2.108 1.00 0.00 H new ATOM 0 HH TYR A 123 -2.717 -7.837 -1.538 1.00 0.00 H new ATOM 1633 N VAL A 124 -1.738 -15.600 3.455 1.00 0.00 N ATOM 1634 CA VAL A 124 -1.710 -17.010 3.795 1.00 0.00 C ATOM 1635 C VAL A 124 -2.476 -17.831 2.766 1.00 0.00 C ATOM 1636 O VAL A 124 -3.682 -17.639 2.570 1.00 0.00 O ATOM 1637 CB VAL A 124 -2.305 -17.265 5.201 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -2.237 -18.745 5.557 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -1.579 -16.429 6.245 1.00 0.00 C ATOM 0 H VAL A 124 -2.353 -15.036 4.041 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.665 -17.319 3.797 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.353 -16.967 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -2.661 -18.900 6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -2.804 -19.321 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.198 -19.073 5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -2.010 -16.620 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.522 -16.696 6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -1.685 -15.372 6.002 1.00 0.00 H new ATOM 1649 N HIS A 125 -1.778 -18.731 2.104 1.00 0.00 N ATOM 1650 CA HIS A 125 -2.401 -19.588 1.127 1.00 0.00 C ATOM 1651 C HIS A 125 -2.697 -20.932 1.761 1.00 0.00 C ATOM 1652 O HIS A 125 -1.789 -21.675 2.113 1.00 0.00 O ATOM 1653 CB HIS A 125 -1.490 -19.762 -0.093 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.193 -20.261 -1.322 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -2.444 -19.463 -2.420 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -2.692 -21.485 -1.635 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -3.060 -20.162 -3.345 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -3.225 -21.390 -2.900 1.00 0.00 N ATOM 0 H HIS A 125 -0.777 -18.885 2.228 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.333 -19.133 0.791 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -1.020 -18.805 -0.321 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -0.690 -20.457 0.162 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.189 -18.479 -2.501 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -2.674 -22.365 -1.010 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -3.378 -19.792 -4.309 1.00 0.00 H new ATOM 1667 N ASP A 126 -3.962 -21.229 1.918 1.00 0.00 N ATOM 1668 CA ASP A 126 -4.373 -22.480 2.529 1.00 0.00 C ATOM 1669 C ASP A 126 -4.590 -23.546 1.461 1.00 0.00 C ATOM 1670 O ASP A 126 -4.970 -23.229 0.335 1.00 0.00 O ATOM 1671 CB ASP A 126 -5.639 -22.265 3.358 1.00 0.00 C ATOM 1672 CG ASP A 126 -6.139 -23.531 4.002 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -5.667 -23.881 5.089 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -7.018 -24.177 3.425 1.00 0.00 O ATOM 0 H ASP A 126 -4.732 -20.624 1.632 1.00 0.00 H new ATOM 0 HA ASP A 126 -3.583 -22.828 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.439 -21.524 4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.421 -21.855 2.719 1.00 0.00 H new ATOM 1679 N GLU A 127 -4.335 -24.798 1.812 1.00 0.00 N ATOM 1680 CA GLU A 127 -4.459 -25.908 0.870 1.00 0.00 C ATOM 1681 C GLU A 127 -5.919 -26.218 0.544 1.00 0.00 C ATOM 1682 O GLU A 127 -6.235 -26.615 -0.573 1.00 0.00 O ATOM 1683 CB GLU A 127 -3.757 -27.166 1.403 1.00 0.00 C ATOM 1684 CG GLU A 127 -2.229 -27.067 1.460 1.00 0.00 C ATOM 1685 CD GLU A 127 -1.740 -25.999 2.412 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -2.039 -26.093 3.620 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -1.066 -25.056 1.962 1.00 0.00 O ATOM 0 H GLU A 127 -4.039 -25.075 2.748 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.969 -25.597 -0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.132 -27.379 2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.030 -28.013 0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.819 -28.031 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.847 -26.858 0.461 1.00 0.00 H new ATOM 1694 N ASN A 128 -6.804 -26.026 1.513 1.00 0.00 N ATOM 1695 CA ASN A 128 -8.233 -26.271 1.305 1.00 0.00 C ATOM 1696 C ASN A 128 -8.799 -25.142 0.476 1.00 0.00 C ATOM 1697 O ASN A 128 -9.744 -25.312 -0.288 1.00 0.00 O ATOM 1698 CB ASN A 128 -8.980 -26.347 2.644 1.00 0.00 C ATOM 1699 CG ASN A 128 -8.330 -27.298 3.625 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -8.649 -28.486 3.666 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -7.413 -26.780 4.424 1.00 0.00 N ATOM 0 H ASN A 128 -6.563 -25.702 2.450 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.359 -27.224 0.792 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.026 -25.352 3.086 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.007 -26.664 2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.940 -27.371 5.108 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -7.179 -25.790 4.357 1.00 0.00 H new ATOM 1708 N ASN A 129 -8.203 -23.985 0.638 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.555 -22.812 -0.135 1.00 0.00 C ATOM 1710 C ASN A 129 -7.535 -22.631 -1.234 1.00 0.00 C ATOM 1711 O ASN A 129 -7.134 -21.520 -1.542 1.00 0.00 O ATOM 1712 CB ASN A 129 -8.592 -21.567 0.761 1.00 0.00 C ATOM 1713 CG ASN A 129 -9.693 -21.625 1.805 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -9.507 -22.169 2.895 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -10.839 -21.059 1.487 1.00 0.00 N ATOM 0 H ASN A 129 -7.455 -23.827 1.313 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.546 -22.946 -0.567 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.630 -21.456 1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.733 -20.682 0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.611 -21.061 2.153 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.954 -20.619 0.574 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.124 -23.749 -1.826 1.00 0.00 N ATOM 1723 CA LEU A 130 -6.116 -23.762 -2.882 1.00 0.00 C ATOM 1724 C LEU A 130 -6.463 -22.773 -3.989 1.00 0.00 C ATOM 1725 O LEU A 130 -5.593 -22.072 -4.498 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.980 -25.177 -3.456 1.00 0.00 C ATOM 1727 CG LEU A 130 -4.905 -25.368 -4.527 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -3.526 -25.075 -3.962 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.964 -26.779 -5.088 1.00 0.00 C ATOM 0 H LEU A 130 -7.481 -24.674 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.163 -23.457 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.771 -25.862 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.941 -25.470 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.097 -24.664 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.776 -25.217 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.490 -24.045 -3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.321 -25.752 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.193 -26.900 -5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.797 -27.497 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.944 -26.953 -5.533 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.732 -22.713 -4.336 1.00 0.00 N ATOM 1742 CA ILE A 131 -8.208 -21.806 -5.357 1.00 0.00 C ATOM 1743 C ILE A 131 -8.793 -20.561 -4.701 1.00 0.00 C ATOM 1744 O ILE A 131 -8.593 -19.438 -5.169 1.00 0.00 O ATOM 1745 CB ILE A 131 -9.297 -22.471 -6.257 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -8.770 -23.760 -6.905 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -9.777 -21.504 -7.325 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -8.901 -24.997 -6.037 1.00 0.00 C ATOM 0 H ILE A 131 -8.461 -23.291 -3.918 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.360 -21.540 -5.988 1.00 0.00 H new ATOM 0 HB ILE A 131 -10.141 -22.731 -5.618 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -9.306 -23.928 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.720 -23.620 -7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.535 -21.988 -7.940 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.205 -20.621 -6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.936 -21.208 -7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.505 -25.860 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.341 -24.854 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.952 -25.167 -5.802 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.494 -20.779 -3.593 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.132 -19.691 -2.870 1.00 0.00 C ATOM 1762 C GLY A 132 -9.156 -18.626 -2.394 1.00 0.00 C ATOM 1763 O GLY A 132 -9.463 -17.448 -2.437 1.00 0.00 O ATOM 0 H GLY A 132 -9.633 -21.700 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.879 -19.227 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.662 -20.099 -2.009 1.00 0.00 H new ATOM 1767 N SER A 133 -7.975 -19.047 -1.962 1.00 0.00 N ATOM 1768 CA SER A 133 -6.949 -18.132 -1.467 1.00 0.00 C ATOM 1769 C SER A 133 -6.561 -17.116 -2.551 1.00 0.00 C ATOM 1770 O SER A 133 -6.362 -15.935 -2.263 1.00 0.00 O ATOM 1771 CB SER A 133 -5.727 -18.933 -1.003 1.00 0.00 C ATOM 1772 OG SER A 133 -4.729 -18.101 -0.438 1.00 0.00 O ATOM 0 H SER A 133 -7.699 -20.029 -1.944 1.00 0.00 H new ATOM 0 HA SER A 133 -7.346 -17.575 -0.618 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.038 -19.676 -0.268 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.308 -19.478 -1.849 1.00 0.00 H new ATOM 0 HG SER A 133 -3.961 -18.052 -1.045 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.479 -17.574 -3.796 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.143 -16.694 -4.918 1.00 0.00 C ATOM 1780 C ASP A 134 -7.258 -15.689 -5.156 1.00 0.00 C ATOM 1781 O ASP A 134 -7.036 -14.599 -5.689 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.869 -17.506 -6.188 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.476 -18.101 -6.209 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.497 -17.333 -6.344 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -4.349 -19.336 -6.094 1.00 0.00 O ATOM 0 H ASP A 134 -6.640 -18.547 -4.057 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.234 -16.150 -4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.604 -18.307 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.000 -16.865 -7.060 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.448 -16.065 -4.749 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.615 -15.216 -4.881 1.00 0.00 C ATOM 1792 C GLN A 135 -9.698 -14.250 -3.704 1.00 0.00 C ATOM 1793 O GLN A 135 -10.281 -13.171 -3.806 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.882 -16.056 -4.983 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.858 -17.049 -6.130 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.585 -16.386 -7.467 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -10.942 -15.226 -7.690 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -9.945 -17.112 -8.361 1.00 0.00 N ATOM 0 H GLN A 135 -8.637 -16.969 -4.316 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.522 -14.635 -5.799 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.027 -16.597 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.739 -15.394 -5.104 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.093 -17.802 -5.939 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.814 -17.570 -6.175 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.667 -18.068 -8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.728 -16.718 -9.277 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.082 -14.637 -2.590 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.083 -13.839 -1.374 1.00 0.00 C ATOM 1809 C GLU A 136 -8.047 -12.743 -1.490 1.00 0.00 C ATOM 1810 O GLU A 136 -8.156 -11.699 -0.874 1.00 0.00 O ATOM 1811 CB GLU A 136 -8.788 -14.707 -0.149 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.858 -15.740 0.149 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.196 -15.115 0.473 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -11.937 -14.762 -0.463 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.524 -14.988 1.670 1.00 0.00 O ATOM 0 H GLU A 136 -8.568 -15.514 -2.508 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.072 -13.398 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.837 -15.218 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.669 -14.061 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -9.969 -16.401 -0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.537 -16.358 0.988 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.014 -13.031 -2.270 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.882 -12.136 -2.448 1.00 0.00 C ATOM 1824 C ALA A 137 -6.290 -10.722 -2.856 1.00 0.00 C ATOM 1825 O ALA A 137 -5.690 -9.730 -2.437 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.907 -12.717 -3.463 1.00 0.00 C ATOM 0 H ALA A 137 -6.939 -13.899 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.396 -12.051 -1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.064 -12.038 -3.588 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.546 -13.683 -3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.412 -12.847 -4.420 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.345 -10.653 -3.670 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.915 -9.394 -4.116 1.00 0.00 C ATOM 1834 C ALA A 138 -8.625 -8.678 -2.962 1.00 0.00 C ATOM 1835 O ALA A 138 -8.708 -7.446 -2.933 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.879 -9.646 -5.263 1.00 0.00 C ATOM 0 H ALA A 138 -7.825 -11.475 -4.036 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.109 -8.748 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.305 -8.699 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.346 -10.114 -6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.679 -10.306 -4.928 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.131 -9.459 -2.011 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.787 -8.911 -0.830 1.00 0.00 C ATOM 1844 C GLN A 139 -8.742 -8.183 0.012 1.00 0.00 C ATOM 1845 O GLN A 139 -8.998 -7.090 0.529 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.468 -10.040 -0.027 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.506 -9.576 0.995 1.00 0.00 C ATOM 1848 CD GLN A 139 -10.905 -8.933 2.232 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -9.801 -9.274 2.655 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -11.632 -8.004 2.819 1.00 0.00 N ATOM 0 H GLN A 139 -9.098 -10.478 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.564 -8.205 -1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.950 -10.722 -0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.698 -10.609 0.494 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.179 -8.864 0.517 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.110 -10.431 1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.543 -7.751 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -11.284 -7.538 3.657 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.546 -8.781 0.113 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.424 -8.115 0.760 1.00 0.00 C ATOM 1861 C LEU A 140 -6.136 -6.871 -0.053 1.00 0.00 C ATOM 1862 O LEU A 140 -5.971 -5.809 0.522 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.195 -9.025 0.806 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.155 -10.104 1.905 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.160 -9.474 3.287 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.302 -11.094 1.759 1.00 0.00 C ATOM 0 H LEU A 140 -7.339 -9.714 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.666 -7.865 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.108 -9.524 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.313 -8.395 0.920 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.223 -10.657 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.131 -10.258 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.287 -8.831 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.066 -8.881 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.242 -11.840 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.252 -10.564 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.235 -11.588 0.790 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.051 -6.977 -1.382 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.700 -5.816 -2.199 1.00 0.00 C ATOM 1880 C ARG A 141 -6.661 -4.648 -1.955 1.00 0.00 C ATOM 1881 O ARG A 141 -6.271 -3.477 -1.987 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.637 -6.197 -3.685 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.490 -5.527 -4.441 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.781 -4.067 -4.746 1.00 0.00 C ATOM 1885 NE ARG A 141 -5.691 -3.927 -5.882 1.00 0.00 N ATOM 1886 CZ ARG A 141 -6.716 -3.078 -5.940 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -7.021 -2.315 -4.890 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -7.448 -3.001 -7.047 1.00 0.00 N ATOM 0 H ARG A 141 -6.217 -7.837 -1.905 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.707 -5.480 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.534 -7.279 -3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.580 -5.928 -4.161 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.577 -5.598 -3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.309 -6.062 -5.373 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.218 -3.591 -3.868 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.848 -3.546 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.529 -4.525 -6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.468 -2.379 -4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.807 -1.667 -4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.224 -3.591 -7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.234 -2.352 -7.095 1.00 0.00 H new ATOM 1902 N SER A 142 -7.924 -4.998 -1.735 1.00 0.00 N ATOM 1903 CA SER A 142 -8.953 -4.035 -1.395 1.00 0.00 C ATOM 1904 C SER A 142 -8.602 -3.295 -0.106 1.00 0.00 C ATOM 1905 O SER A 142 -8.592 -2.068 -0.047 1.00 0.00 O ATOM 1906 CB SER A 142 -10.296 -4.740 -1.241 1.00 0.00 C ATOM 1907 OG SER A 142 -10.655 -5.412 -2.445 1.00 0.00 O ATOM 0 H SER A 142 -8.259 -5.960 -1.789 1.00 0.00 H new ATOM 0 HA SER A 142 -9.020 -3.306 -2.202 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.244 -5.456 -0.421 1.00 0.00 H new ATOM 0 HB3 SER A 142 -11.066 -4.013 -0.981 1.00 0.00 H new ATOM 0 HG SER A 142 -10.027 -6.146 -2.610 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.299 -4.092 0.918 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.936 -3.620 2.234 1.00 0.00 C ATOM 1915 C GLU A 143 -6.638 -2.818 2.186 1.00 0.00 C ATOM 1916 O GLU A 143 -6.488 -1.807 2.874 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.765 -4.825 3.141 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.420 -4.478 4.551 1.00 0.00 C ATOM 1919 CD GLU A 143 -7.062 -5.691 5.368 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -7.984 -6.336 5.912 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -5.863 -6.012 5.469 1.00 0.00 O ATOM 0 H GLU A 143 -8.302 -5.109 0.843 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.720 -2.964 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.688 -5.405 3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.983 -5.466 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.583 -3.779 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.264 -3.967 5.014 1.00 0.00 H new ATOM 1928 N MET A 144 -5.708 -3.286 1.356 1.00 0.00 N ATOM 1929 CA MET A 144 -4.373 -2.695 1.208 1.00 0.00 C ATOM 1930 C MET A 144 -4.463 -1.203 0.898 1.00 0.00 C ATOM 1931 O MET A 144 -3.542 -0.439 1.174 1.00 0.00 O ATOM 1932 CB MET A 144 -3.621 -3.424 0.093 1.00 0.00 C ATOM 1933 CG MET A 144 -2.109 -3.355 0.197 1.00 0.00 C ATOM 1934 SD MET A 144 -1.298 -4.286 -1.118 1.00 0.00 S ATOM 1935 CE MET A 144 0.387 -4.332 -0.523 1.00 0.00 C ATOM 0 H MET A 144 -5.860 -4.098 0.757 1.00 0.00 H new ATOM 0 HA MET A 144 -3.833 -2.806 2.148 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.924 -4.471 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.925 -3.005 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.790 -2.314 0.154 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.794 -3.745 1.165 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.005 -4.892 -1.224 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.769 -3.315 -0.434 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.415 -4.817 0.453 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.595 -0.805 0.337 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.870 0.582 0.001 1.00 0.00 C ATOM 1947 C ARG A 145 -5.766 1.517 1.208 1.00 0.00 C ATOM 1948 O ARG A 145 -5.488 2.705 1.079 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.246 0.723 -0.645 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.286 0.382 -2.129 1.00 0.00 C ATOM 1951 CD ARG A 145 -6.658 1.486 -2.984 1.00 0.00 C ATOM 1952 NE ARG A 145 -5.190 1.478 -2.962 1.00 0.00 N ATOM 1953 CZ ARG A 145 -4.429 2.553 -3.216 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -4.991 3.748 -3.401 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -3.105 2.433 -3.273 1.00 0.00 N ATOM 0 H ARG A 145 -6.355 -1.443 0.100 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.101 0.882 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.949 0.077 -0.118 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.593 1.748 -0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.757 -0.556 -2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -8.320 0.226 -2.438 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.999 1.376 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.014 2.454 -2.632 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.720 0.601 -2.740 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.005 3.848 -3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.407 4.562 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.668 1.523 -3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.527 3.251 -3.466 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.979 0.926 2.395 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.907 1.654 3.651 1.00 0.00 C ATOM 1971 C ARG A 146 -4.458 1.926 3.993 1.00 0.00 C ATOM 1972 O ARG A 146 -4.089 3.023 4.414 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.621 0.904 4.777 1.00 0.00 C ATOM 1974 CG ARG A 146 -8.134 0.933 4.647 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.664 2.358 4.763 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.074 2.459 4.400 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.731 3.616 4.269 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.120 4.762 4.537 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -11.998 3.622 3.888 1.00 0.00 N ATOM 0 H ARG A 146 -6.204 -0.063 2.500 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.425 2.606 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.283 -0.132 4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.336 1.341 5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.429 0.508 3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.581 0.310 5.422 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.529 2.711 5.785 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.078 3.014 4.119 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.590 1.594 4.236 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.147 4.762 4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.623 5.644 4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.476 2.742 3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.497 4.506 3.789 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.638 0.890 3.771 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.269 0.832 4.279 1.00 0.00 C ATOM 1995 C ASP A 147 -1.439 1.974 3.796 1.00 0.00 C ATOM 1996 O ASP A 147 -0.882 2.755 4.572 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.607 -0.496 3.934 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.225 -1.658 4.680 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -2.001 -1.768 5.911 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.933 -2.466 4.050 1.00 0.00 O ATOM 0 H ASP A 147 -3.910 0.068 3.232 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.334 0.913 5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.688 -0.672 2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.544 -0.441 4.169 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.368 2.036 2.477 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.547 2.987 1.772 1.00 0.00 C ATOM 2007 C LEU A 148 -0.801 4.398 2.223 1.00 0.00 C ATOM 2008 O LEU A 148 0.125 5.128 2.477 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.747 2.883 0.255 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.120 1.662 -0.427 1.00 0.00 C ATOM 2011 CD1 LEU A 148 1.295 1.436 0.080 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.972 0.423 -0.236 1.00 0.00 C ATOM 0 H LEU A 148 -1.891 1.413 1.862 1.00 0.00 H new ATOM 0 HA LEU A 148 0.487 2.736 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.818 2.878 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.338 3.781 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.072 1.863 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.724 0.565 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.904 2.314 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.273 1.267 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.498 -0.424 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.072 0.211 0.828 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.959 0.590 -0.667 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.057 4.762 2.349 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.407 6.117 2.719 1.00 0.00 C ATOM 2026 C ILE A 149 -1.997 6.439 4.148 1.00 0.00 C ATOM 2027 O ILE A 149 -1.449 7.515 4.415 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.906 6.375 2.537 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.300 6.167 1.073 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.262 7.778 2.997 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.551 7.066 0.104 1.00 0.00 C ATOM 0 H ILE A 149 -2.853 4.141 2.201 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.854 6.776 2.050 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.463 5.666 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.120 5.127 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.370 6.344 0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.330 7.945 2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.008 7.891 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.703 8.506 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.884 6.861 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.750 8.110 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.481 6.873 0.182 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.240 5.508 5.052 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.903 5.699 6.456 1.00 0.00 C ATOM 2045 C GLN A 150 -0.410 5.954 6.623 1.00 0.00 C ATOM 2046 O GLN A 150 -0.003 6.902 7.286 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.317 4.473 7.262 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.813 4.220 7.272 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.592 5.328 7.951 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.105 5.972 8.878 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.811 5.552 7.499 1.00 0.00 N ATOM 0 H GLN A 150 -2.671 4.608 4.841 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.444 6.570 6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.813 3.596 6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.972 4.592 8.289 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.165 4.111 6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.014 3.277 7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.179 4.996 6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.385 6.282 7.921 1.00 0.00 H new ATOM 2060 N GLN A 151 0.393 5.110 6.007 1.00 0.00 N ATOM 2061 CA GLN A 151 1.845 5.254 6.051 1.00 0.00 C ATOM 2062 C GLN A 151 2.300 6.452 5.212 1.00 0.00 C ATOM 2063 O GLN A 151 3.257 7.135 5.580 1.00 0.00 O ATOM 2064 CB GLN A 151 2.513 3.986 5.503 1.00 0.00 C ATOM 2065 CG GLN A 151 2.089 2.694 6.190 1.00 0.00 C ATOM 2066 CD GLN A 151 2.673 2.529 7.581 1.00 0.00 C ATOM 2067 OE1 GLN A 151 2.922 3.502 8.293 1.00 0.00 O ATOM 2068 NE2 GLN A 151 2.901 1.291 7.972 1.00 0.00 N ATOM 0 H GLN A 151 0.067 4.310 5.465 1.00 0.00 H new ATOM 0 HA GLN A 151 2.136 5.413 7.089 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.290 3.906 4.439 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.594 4.093 5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.001 2.667 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.393 1.848 5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 151 2.681 0.512 7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.298 1.112 8.895 1.00 0.00 H new ATOM 2077 N LEU A 152 1.625 6.723 4.110 1.00 0.00 N ATOM 2078 CA LEU A 152 2.055 7.769 3.195 1.00 0.00 C ATOM 2079 C LEU A 152 1.878 9.190 3.727 1.00 0.00 C ATOM 2080 O LEU A 152 2.783 10.023 3.670 1.00 0.00 O ATOM 2081 CB LEU A 152 1.324 7.633 1.846 1.00 0.00 C ATOM 2082 CG LEU A 152 1.509 8.779 0.839 1.00 0.00 C ATOM 2083 CD1 LEU A 152 2.971 8.947 0.464 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.669 8.527 -0.404 1.00 0.00 C ATOM 0 H LEU A 152 0.776 6.234 3.825 1.00 0.00 H new ATOM 0 HA LEU A 152 3.128 7.620 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.654 6.708 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.258 7.526 2.047 1.00 0.00 H new ATOM 0 HG LEU A 152 1.174 9.703 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.072 9.765 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.552 9.172 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.339 8.025 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.809 9.346 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.978 7.591 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.383 8.464 -0.126 1.00 0.00 H new ATOM 2096 N SER A 153 0.666 9.428 4.268 1.00 0.00 N ATOM 2097 CA SER A 153 0.285 10.694 4.891 1.00 0.00 C ATOM 2098 C SER A 153 1.324 11.180 5.910 1.00 0.00 C ATOM 2099 O SER A 153 1.611 12.370 6.026 1.00 0.00 O ATOM 2100 CB SER A 153 -1.095 10.562 5.542 1.00 0.00 C ATOM 2101 OG SER A 153 -1.143 9.451 6.418 1.00 0.00 O ATOM 0 H SER A 153 -0.079 8.732 4.280 1.00 0.00 H new ATOM 0 HA SER A 153 0.241 11.448 4.105 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.329 11.473 6.093 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.856 10.452 4.769 1.00 0.00 H new ATOM 0 HG SER A 153 -1.237 8.627 5.896 1.00 0.00 H new ATOM 2107 N MET A 154 1.859 10.202 6.657 1.00 0.00 N ATOM 2108 CA MET A 154 2.830 10.416 7.737 1.00 0.00 C ATOM 2109 C MET A 154 4.039 11.210 7.289 1.00 0.00 C ATOM 2110 O MET A 154 4.633 11.945 8.072 1.00 0.00 O ATOM 2111 CB MET A 154 3.304 9.067 8.295 1.00 0.00 C ATOM 2112 CG MET A 154 2.224 8.253 8.985 1.00 0.00 C ATOM 2113 SD MET A 154 1.684 8.980 10.544 1.00 0.00 S ATOM 2114 CE MET A 154 0.405 7.821 11.025 1.00 0.00 C ATOM 0 H MET A 154 1.622 9.219 6.523 1.00 0.00 H new ATOM 0 HA MET A 154 2.316 10.992 8.507 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.719 8.477 7.478 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.114 9.246 9.003 1.00 0.00 H new ATOM 0 HG2 MET A 154 1.367 8.157 8.319 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.598 7.246 9.170 1.00 0.00 H new ATOM 0 HE1 MET A 154 -0.030 8.132 11.975 1.00 0.00 H new ATOM 0 HE2 MET A 154 -0.372 7.798 10.261 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.837 6.826 11.133 1.00 0.00 H new ATOM 2124 N ARG A 155 4.399 11.069 6.044 1.00 0.00 N ATOM 2125 CA ARG A 155 5.520 11.810 5.512 1.00 0.00 C ATOM 2126 C ARG A 155 5.198 13.310 5.463 1.00 0.00 C ATOM 2127 O ARG A 155 6.033 14.139 5.803 1.00 0.00 O ATOM 2128 CB ARG A 155 5.898 11.295 4.123 1.00 0.00 C ATOM 2129 CG ARG A 155 6.020 9.779 4.037 1.00 0.00 C ATOM 2130 CD ARG A 155 6.997 9.226 5.065 1.00 0.00 C ATOM 2131 NE ARG A 155 8.361 9.722 4.863 1.00 0.00 N ATOM 2132 CZ ARG A 155 9.350 9.560 5.749 1.00 0.00 C ATOM 2133 NH1 ARG A 155 9.116 8.940 6.902 1.00 0.00 N ATOM 2134 NH2 ARG A 155 10.570 10.025 5.486 1.00 0.00 N ATOM 0 H ARG A 155 3.938 10.451 5.376 1.00 0.00 H new ATOM 0 HA ARG A 155 6.373 11.662 6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.149 11.630 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.846 11.743 3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.040 9.327 4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.349 9.498 3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.659 9.497 6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.998 8.137 5.013 1.00 0.00 H new ATOM 0 HE ARG A 155 8.568 10.219 3.997 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.182 8.588 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 155 9.871 8.817 7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.753 10.507 4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 155 11.321 9.899 6.165 1.00 0.00 H new ATOM 2148 N LEU A 156 3.975 13.637 5.060 1.00 0.00 N ATOM 2149 CA LEU A 156 3.534 15.032 4.936 1.00 0.00 C ATOM 2150 C LEU A 156 3.511 15.769 6.284 1.00 0.00 C ATOM 2151 O LEU A 156 3.633 16.990 6.325 1.00 0.00 O ATOM 2152 CB LEU A 156 2.146 15.119 4.266 1.00 0.00 C ATOM 2153 CG LEU A 156 2.069 14.758 2.765 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.088 15.544 1.960 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.240 13.262 2.538 1.00 0.00 C ATOM 0 H LEU A 156 3.262 12.952 4.810 1.00 0.00 H new ATOM 0 HA LEU A 156 4.270 15.528 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.466 14.462 4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.773 16.136 4.390 1.00 0.00 H new ATOM 0 HG LEU A 156 1.074 15.034 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.011 15.269 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.895 16.611 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.091 15.317 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.180 13.047 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.211 12.945 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.451 12.722 3.062 1.00 0.00 H new ATOM 2167 N GLN A 157 3.354 15.035 7.379 1.00 0.00 N ATOM 2168 CA GLN A 157 3.328 15.670 8.697 1.00 0.00 C ATOM 2169 C GLN A 157 4.747 15.856 9.228 1.00 0.00 C ATOM 2170 O GLN A 157 5.029 16.798 9.967 1.00 0.00 O ATOM 2171 CB GLN A 157 2.438 14.900 9.678 1.00 0.00 C ATOM 2172 CG GLN A 157 2.885 13.488 9.959 1.00 0.00 C ATOM 2173 CD GLN A 157 1.773 12.643 10.519 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.583 12.558 11.731 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.022 12.024 9.635 1.00 0.00 N ATOM 0 H GLN A 157 3.245 14.021 7.386 1.00 0.00 H new ATOM 0 HA GLN A 157 2.883 16.659 8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.399 15.448 10.619 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.423 14.873 9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.255 13.036 9.039 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.717 13.505 10.663 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.218 12.125 8.639 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.243 11.443 9.945 1.00 0.00 H new ATOM 2184 N ALA A 158 5.631 14.940 8.853 1.00 0.00 N ATOM 2185 CA ALA A 158 7.004 14.944 9.344 1.00 0.00 C ATOM 2186 C ALA A 158 7.937 15.652 8.374 1.00 0.00 C ATOM 2187 O ALA A 158 9.147 15.415 8.374 1.00 0.00 O ATOM 2188 CB ALA A 158 7.470 13.516 9.582 1.00 0.00 C ATOM 0 H ALA A 158 5.420 14.180 8.206 1.00 0.00 H new ATOM 0 HA ALA A 158 7.029 15.492 10.286 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.496 13.525 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.825 13.041 10.321 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.423 12.957 8.647 1.00 0.00 H new ATOM 2194 N LEU A 159 7.388 16.538 7.585 1.00 0.00 N ATOM 2195 CA LEU A 159 8.187 17.450 6.813 1.00 0.00 C ATOM 2196 C LEU A 159 7.863 18.844 7.320 1.00 0.00 C ATOM 2197 O LEU A 159 6.724 19.124 7.662 1.00 0.00 O ATOM 2198 CB LEU A 159 7.936 17.298 5.287 1.00 0.00 C ATOM 2199 CG LEU A 159 6.503 17.520 4.771 1.00 0.00 C ATOM 2200 CD1 LEU A 159 6.177 19.004 4.667 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.321 16.846 3.422 1.00 0.00 C ATOM 0 H LEU A 159 6.381 16.647 7.460 1.00 0.00 H new ATOM 0 HA LEU A 159 9.249 17.238 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.591 17.998 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.246 16.295 4.995 1.00 0.00 H new ATOM 0 HG LEU A 159 5.814 17.074 5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.158 19.128 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.267 19.466 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.872 19.482 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.303 17.010 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.027 17.268 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.502 15.776 3.523 1.00 0.00 H new ATOM 2213 N THR A 160 8.853 19.693 7.420 1.00 0.00 N ATOM 2214 CA THR A 160 8.635 21.038 7.919 1.00 0.00 C ATOM 2215 C THR A 160 9.011 22.069 6.876 1.00 0.00 C ATOM 2216 O THR A 160 9.822 21.790 5.985 1.00 0.00 O ATOM 2217 CB THR A 160 9.443 21.304 9.209 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.811 20.942 9.011 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.871 20.526 10.381 1.00 0.00 C ATOM 0 H THR A 160 9.818 19.484 7.165 1.00 0.00 H new ATOM 0 HA THR A 160 7.573 21.123 8.147 1.00 0.00 H new ATOM 0 HB THR A 160 9.377 22.368 9.438 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.317 21.115 9.832 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.459 20.732 11.276 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.837 20.828 10.548 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.906 19.459 10.161 1.00 0.00 H new ATOM 2227 N PRO A 161 8.428 23.281 6.957 1.00 0.00 N ATOM 2228 CA PRO A 161 8.741 24.354 6.030 1.00 0.00 C ATOM 2229 C PRO A 161 10.227 24.678 6.037 1.00 0.00 C ATOM 2230 O PRO A 161 10.817 24.923 4.997 1.00 0.00 O ATOM 2231 CB PRO A 161 7.920 25.551 6.543 1.00 0.00 C ATOM 2232 CG PRO A 161 7.518 25.185 7.928 1.00 0.00 C ATOM 2233 CD PRO A 161 7.417 23.690 7.946 1.00 0.00 C ATOM 0 HA PRO A 161 8.500 24.089 5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.511 26.467 6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.048 25.729 5.914 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.252 25.535 8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.565 25.644 8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.630 23.282 8.934 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.419 23.349 7.669 1.00 0.00 H new ATOM 2241 N ALA A 162 10.829 24.651 7.232 1.00 0.00 N ATOM 2242 CA ALA A 162 12.257 24.903 7.392 1.00 0.00 C ATOM 2243 C ALA A 162 13.102 23.899 6.611 1.00 0.00 C ATOM 2244 O ALA A 162 14.085 24.274 5.972 1.00 0.00 O ATOM 2245 CB ALA A 162 12.633 24.875 8.867 1.00 0.00 C ATOM 0 H ALA A 162 10.340 24.455 8.106 1.00 0.00 H new ATOM 0 HA ALA A 162 12.465 25.893 6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.701 25.064 8.974 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.073 25.644 9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.394 23.897 9.285 1.00 0.00 H new ATOM 2251 N GLN A 163 12.719 22.623 6.669 1.00 0.00 N ATOM 2252 CA GLN A 163 13.454 21.570 5.965 1.00 0.00 C ATOM 2253 C GLN A 163 13.323 21.725 4.458 1.00 0.00 C ATOM 2254 O GLN A 163 14.265 21.472 3.714 1.00 0.00 O ATOM 2255 CB GLN A 163 12.972 20.182 6.399 1.00 0.00 C ATOM 2256 CG GLN A 163 13.360 19.815 7.823 1.00 0.00 C ATOM 2257 CD GLN A 163 14.859 19.766 8.027 1.00 0.00 C ATOM 2258 OE1 GLN A 163 15.613 19.444 7.109 1.00 0.00 O ATOM 2259 NE2 GLN A 163 15.302 20.081 9.225 1.00 0.00 N ATOM 0 H GLN A 163 11.908 22.294 7.193 1.00 0.00 H new ATOM 0 HA GLN A 163 14.507 21.669 6.230 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.887 20.139 6.305 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.381 19.436 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.928 20.541 8.511 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.932 18.844 8.073 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.644 20.343 9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.303 20.064 9.419 1.00 0.00 H new ATOM 2268 N LEU A 164 12.156 22.147 4.017 1.00 0.00 N ATOM 2269 CA LEU A 164 11.914 22.351 2.600 1.00 0.00 C ATOM 2270 C LEU A 164 12.606 23.621 2.112 1.00 0.00 C ATOM 2271 O LEU A 164 13.224 23.636 1.048 1.00 0.00 O ATOM 2272 CB LEU A 164 10.413 22.408 2.322 1.00 0.00 C ATOM 2273 CG LEU A 164 9.632 21.130 2.640 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.186 21.267 2.203 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.287 19.914 1.982 1.00 0.00 C ATOM 0 H LEU A 164 11.359 22.356 4.618 1.00 0.00 H new ATOM 0 HA LEU A 164 12.333 21.508 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.985 23.227 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.266 22.650 1.269 1.00 0.00 H new ATOM 0 HG LEU A 164 9.650 20.978 3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.647 20.349 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.725 22.103 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.146 21.447 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.715 19.018 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.308 20.052 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.306 19.804 2.353 1.00 0.00 H new ATOM 2287 N ASP A 165 12.500 24.671 2.904 1.00 0.00 N ATOM 2288 CA ASP A 165 13.128 25.956 2.603 1.00 0.00 C ATOM 2289 C ASP A 165 14.637 25.778 2.477 1.00 0.00 C ATOM 2290 O ASP A 165 15.246 26.282 1.527 1.00 0.00 O ATOM 2291 CB ASP A 165 12.810 26.953 3.725 1.00 0.00 C ATOM 2292 CG ASP A 165 13.222 28.370 3.408 1.00 0.00 C ATOM 2293 OD1 ASP A 165 14.387 28.726 3.661 1.00 0.00 O ATOM 2294 OD2 ASP A 165 12.370 29.144 2.925 1.00 0.00 O ATOM 0 H ASP A 165 11.975 24.663 3.779 1.00 0.00 H new ATOM 0 HA ASP A 165 12.738 26.338 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.739 26.931 3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.313 26.633 4.638 1.00 0.00 H new ATOM 2299 N GLU A 166 15.247 25.068 3.413 1.00 0.00 N ATOM 2300 CA GLU A 166 16.684 24.855 3.351 1.00 0.00 C ATOM 2301 C GLU A 166 17.071 23.964 2.168 1.00 0.00 C ATOM 2302 O GLU A 166 18.130 24.146 1.567 1.00 0.00 O ATOM 2303 CB GLU A 166 17.236 24.265 4.655 1.00 0.00 C ATOM 2304 CG GLU A 166 16.773 22.852 4.949 1.00 0.00 C ATOM 2305 CD GLU A 166 17.614 22.175 6.001 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.613 22.632 7.154 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.285 21.178 5.679 1.00 0.00 O ATOM 0 H GLU A 166 14.780 24.637 4.211 1.00 0.00 H new ATOM 0 HA GLU A 166 17.134 25.837 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.325 24.276 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.943 24.910 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.734 22.875 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.803 22.265 4.031 1.00 0.00 H new ATOM 2314 N ALA A 167 16.218 23.002 1.832 1.00 0.00 N ATOM 2315 CA ALA A 167 16.482 22.123 0.716 1.00 0.00 C ATOM 2316 C ALA A 167 16.463 22.874 -0.609 1.00 0.00 C ATOM 2317 O ALA A 167 17.198 22.522 -1.531 1.00 0.00 O ATOM 2318 CB ALA A 167 15.475 20.983 0.692 1.00 0.00 C ATOM 0 H ALA A 167 15.342 22.817 2.320 1.00 0.00 H new ATOM 0 HA ALA A 167 17.483 21.712 0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.686 20.329 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.548 20.413 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.468 21.389 0.594 1.00 0.00 H new ATOM 2324 N GLN A 168 15.630 23.911 -0.701 1.00 0.00 N ATOM 2325 CA GLN A 168 15.663 24.793 -1.867 1.00 0.00 C ATOM 2326 C GLN A 168 17.056 25.430 -1.945 1.00 0.00 C ATOM 2327 O GLN A 168 17.746 25.271 -2.950 1.00 0.00 O ATOM 2328 CB GLN A 168 14.591 25.876 -1.741 1.00 0.00 C ATOM 2329 CG GLN A 168 14.477 26.781 -2.946 1.00 0.00 C ATOM 2330 CD GLN A 168 13.538 26.229 -3.996 1.00 0.00 C ATOM 2331 OE1 GLN A 168 12.549 25.572 -3.685 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.840 26.480 -5.241 1.00 0.00 N ATOM 0 H GLN A 168 14.936 24.158 0.004 1.00 0.00 H new ATOM 0 HA GLN A 168 15.461 24.223 -2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.627 25.398 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.807 26.485 -0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.125 27.762 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.465 26.923 -3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.670 27.030 -5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.246 26.127 -5.991 1.00 0.00 H new ATOM 2341 N ARG A 169 17.479 26.134 -0.882 1.00 0.00 N ATOM 2342 CA ARG A 169 18.743 26.898 -0.925 1.00 0.00 C ATOM 2343 C ARG A 169 19.944 26.045 -1.321 1.00 0.00 C ATOM 2344 O ARG A 169 20.745 26.438 -2.171 1.00 0.00 O ATOM 2345 CB ARG A 169 19.013 27.669 0.382 1.00 0.00 C ATOM 2346 CG ARG A 169 19.331 26.806 1.588 1.00 0.00 C ATOM 2347 CD ARG A 169 19.619 27.649 2.814 1.00 0.00 C ATOM 2348 NE ARG A 169 19.915 26.830 3.990 1.00 0.00 N ATOM 2349 CZ ARG A 169 20.158 27.318 5.210 1.00 0.00 C ATOM 2350 NH1 ARG A 169 20.156 28.630 5.418 1.00 0.00 N ATOM 2351 NH2 ARG A 169 20.405 26.494 6.218 1.00 0.00 N ATOM 0 H ARG A 169 16.977 26.192 0.004 1.00 0.00 H new ATOM 0 HA ARG A 169 18.606 27.636 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.845 28.353 0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.139 28.279 0.612 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.492 26.140 1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.192 26.175 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.463 28.308 2.610 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.761 28.287 3.024 1.00 0.00 H new ATOM 0 HE ARG A 169 19.937 25.817 3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.969 29.269 4.645 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.342 28.999 6.351 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.410 25.486 6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.590 26.868 7.149 1.00 0.00 H new ATOM 2365 N GLN A 170 20.073 24.885 -0.688 1.00 0.00 N ATOM 2366 CA GLN A 170 21.194 24.004 -0.949 1.00 0.00 C ATOM 2367 C GLN A 170 21.190 23.481 -2.377 1.00 0.00 C ATOM 2368 O GLN A 170 22.241 23.341 -3.003 1.00 0.00 O ATOM 2369 CB GLN A 170 21.230 22.846 0.049 1.00 0.00 C ATOM 2370 CG GLN A 170 19.996 21.965 0.026 1.00 0.00 C ATOM 2371 CD GLN A 170 20.070 20.835 1.026 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.705 20.957 2.073 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.425 19.733 0.714 1.00 0.00 N ATOM 0 H GLN A 170 19.414 24.537 0.008 1.00 0.00 H new ATOM 0 HA GLN A 170 22.099 24.598 -0.821 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.106 22.231 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.355 23.251 1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.116 22.573 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.868 21.552 -0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 170 18.911 19.675 -0.165 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.439 18.936 1.351 1.00 0.00 H new ATOM 2382 N ALA A 171 19.996 23.205 -2.894 1.00 0.00 N ATOM 2383 CA ALA A 171 19.847 22.737 -4.252 1.00 0.00 C ATOM 2384 C ALA A 171 20.159 23.847 -5.244 1.00 0.00 C ATOM 2385 O ALA A 171 20.772 23.602 -6.278 1.00 0.00 O ATOM 2386 CB ALA A 171 18.447 22.211 -4.467 1.00 0.00 C ATOM 0 H ALA A 171 19.118 23.301 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 171 20.557 21.927 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.344 21.860 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.259 21.385 -3.781 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.727 23.008 -4.282 1.00 0.00 H new ATOM 2392 N GLU A 172 19.739 25.075 -4.914 1.00 0.00 N ATOM 2393 CA GLU A 172 20.048 26.245 -5.739 1.00 0.00 C ATOM 2394 C GLU A 172 21.555 26.386 -5.872 1.00 0.00 C ATOM 2395 O GLU A 172 22.088 26.594 -6.967 1.00 0.00 O ATOM 2396 CB GLU A 172 19.485 27.521 -5.104 1.00 0.00 C ATOM 2397 CG GLU A 172 17.970 27.584 -5.024 1.00 0.00 C ATOM 2398 CD GLU A 172 17.490 28.847 -4.338 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.292 29.868 -5.025 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.320 28.832 -3.099 1.00 0.00 O ATOM 0 H GLU A 172 19.185 25.282 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 172 19.593 26.106 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.891 27.617 -4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.840 28.380 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.552 27.536 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.599 26.714 -4.482 1.00 0.00 H new ATOM 2407 N ALA A 173 22.237 26.259 -4.739 1.00 0.00 N ATOM 2408 CA ALA A 173 23.681 26.350 -4.689 1.00 0.00 C ATOM 2409 C ALA A 173 24.320 25.250 -5.523 1.00 0.00 C ATOM 2410 O ALA A 173 25.226 25.509 -6.310 1.00 0.00 O ATOM 2411 CB ALA A 173 24.164 26.271 -3.251 1.00 0.00 C ATOM 0 H ALA A 173 21.799 26.090 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 173 23.979 27.312 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.252 26.341 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.736 27.093 -2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.852 25.322 -2.814 1.00 0.00 H new ATOM 2417 N LYS A 174 23.829 24.027 -5.351 1.00 0.00 N ATOM 2418 CA LYS A 174 24.347 22.874 -6.082 1.00 0.00 C ATOM 2419 C LYS A 174 24.159 23.048 -7.588 1.00 0.00 C ATOM 2420 O LYS A 174 25.098 22.866 -8.364 1.00 0.00 O ATOM 2421 CB LYS A 174 23.648 21.592 -5.620 1.00 0.00 C ATOM 2422 CG LYS A 174 24.122 20.342 -6.345 1.00 0.00 C ATOM 2423 CD LYS A 174 23.278 19.133 -5.986 1.00 0.00 C ATOM 2424 CE LYS A 174 23.716 17.910 -6.771 1.00 0.00 C ATOM 2425 NZ LYS A 174 22.832 16.744 -6.525 1.00 0.00 N ATOM 0 H LYS A 174 23.068 23.807 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 174 25.414 22.798 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.812 21.465 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.574 21.701 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.081 20.508 -7.422 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.164 20.147 -6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.360 18.932 -4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 174 22.228 19.344 -6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 174 23.718 18.145 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.740 17.652 -6.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 23.167 15.931 -7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 22.849 16.503 -5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 21.860 16.980 -6.809 1.00 0.00 H new ATOM 2439 N ALA A 175 22.946 23.413 -7.987 1.00 0.00 N ATOM 2440 CA ALA A 175 22.612 23.601 -9.394 1.00 0.00 C ATOM 2441 C ALA A 175 23.512 24.644 -10.035 1.00 0.00 C ATOM 2442 O ALA A 175 23.956 24.484 -11.178 1.00 0.00 O ATOM 2443 CB ALA A 175 21.151 24.000 -9.539 1.00 0.00 C ATOM 0 H ALA A 175 22.170 23.586 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 175 22.772 22.655 -9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 175 20.914 24.137 -10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.517 23.217 -9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 175 20.974 24.932 -9.003 1.00 0.00 H new ATOM 2449 N LYS A 176 23.792 25.698 -9.295 1.00 0.00 N ATOM 2450 CA LYS A 176 24.640 26.753 -9.773 1.00 0.00 C ATOM 2451 C LYS A 176 26.102 26.313 -9.784 1.00 0.00 C ATOM 2452 O LYS A 176 26.812 26.541 -10.755 1.00 0.00 O ATOM 2453 CB LYS A 176 24.422 28.024 -8.923 1.00 0.00 C ATOM 2454 CG LYS A 176 25.555 29.040 -8.979 1.00 0.00 C ATOM 2455 CD LYS A 176 26.579 28.794 -7.876 1.00 0.00 C ATOM 2456 CE LYS A 176 26.005 29.069 -6.491 1.00 0.00 C ATOM 2457 NZ LYS A 176 25.571 30.481 -6.333 1.00 0.00 N ATOM 0 H LYS A 176 23.436 25.840 -8.350 1.00 0.00 H new ATOM 0 HA LYS A 176 24.375 26.989 -10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 176 23.503 28.509 -9.252 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.272 27.727 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.045 28.987 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 176 25.148 30.047 -8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 176 26.925 27.762 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 176 27.449 29.430 -8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 176 25.157 28.408 -6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 176 26.755 28.835 -5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 25.413 30.685 -5.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 26.309 31.114 -6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 24.688 30.634 -6.860 1.00 0.00 H new ATOM 2471 N ALA A 177 26.535 25.661 -8.711 1.00 0.00 N ATOM 2472 CA ALA A 177 27.920 25.215 -8.585 1.00 0.00 C ATOM 2473 C ALA A 177 28.301 24.249 -9.694 1.00 0.00 C ATOM 2474 O ALA A 177 29.425 24.289 -10.194 1.00 0.00 O ATOM 2475 CB ALA A 177 28.166 24.590 -7.220 1.00 0.00 C ATOM 0 H ALA A 177 25.945 25.428 -7.912 1.00 0.00 H new ATOM 0 HA ALA A 177 28.556 26.095 -8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.204 24.266 -7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 177 27.962 25.325 -6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.508 23.731 -7.089 1.00 0.00 H new ATOM 2481 N GLU A 178 27.372 23.379 -10.078 1.00 0.00 N ATOM 2482 CA GLU A 178 27.625 22.454 -11.171 1.00 0.00 C ATOM 2483 C GLU A 178 27.745 23.216 -12.481 1.00 0.00 C ATOM 2484 O GLU A 178 28.570 22.890 -13.325 1.00 0.00 O ATOM 2485 CB GLU A 178 26.525 21.397 -11.275 1.00 0.00 C ATOM 2486 CG GLU A 178 26.429 20.477 -10.069 1.00 0.00 C ATOM 2487 CD GLU A 178 25.513 19.301 -10.314 1.00 0.00 C ATOM 2488 OE1 GLU A 178 24.280 19.464 -10.203 1.00 0.00 O ATOM 2489 OE2 GLU A 178 26.022 18.199 -10.627 1.00 0.00 O ATOM 0 H GLU A 178 26.448 23.297 -9.653 1.00 0.00 H new ATOM 0 HA GLU A 178 28.564 21.940 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 178 25.567 21.898 -11.413 1.00 0.00 H new ATOM 0 HB3 GLU A 178 26.700 20.793 -12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 178 27.424 20.112 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 178 26.067 21.044 -9.211 1.00 0.00 H new ATOM 2496 N ALA A 179 26.927 24.252 -12.630 1.00 0.00 N ATOM 2497 CA ALA A 179 26.941 25.079 -13.828 1.00 0.00 C ATOM 2498 C ALA A 179 28.250 25.850 -13.940 1.00 0.00 C ATOM 2499 O ALA A 179 28.849 25.918 -15.008 1.00 0.00 O ATOM 2500 CB ALA A 179 25.759 26.038 -13.824 1.00 0.00 C ATOM 0 H ALA A 179 26.242 24.539 -11.931 1.00 0.00 H new ATOM 0 HA ALA A 179 26.857 24.424 -14.695 1.00 0.00 H new ATOM 0 HB1 ALA A 179 25.783 26.649 -14.726 1.00 0.00 H new ATOM 0 HB2 ALA A 179 24.829 25.470 -13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 179 25.817 26.683 -12.947 1.00 0.00 H new ATOM 2506 N GLU A 180 28.698 26.413 -12.820 1.00 0.00 N ATOM 2507 CA GLU A 180 29.941 27.185 -12.790 1.00 0.00 C ATOM 2508 C GLU A 180 31.152 26.271 -12.953 1.00 0.00 C ATOM 2509 O GLU A 180 32.232 26.712 -13.355 1.00 0.00 O ATOM 2510 CB GLU A 180 30.060 27.963 -11.483 1.00 0.00 C ATOM 2511 CG GLU A 180 28.820 28.762 -11.123 1.00 0.00 C ATOM 2512 CD GLU A 180 29.144 30.058 -10.416 1.00 0.00 C ATOM 2513 OE1 GLU A 180 29.419 30.026 -9.204 1.00 0.00 O ATOM 2514 OE2 GLU A 180 29.119 31.118 -11.073 1.00 0.00 O ATOM 0 H GLU A 180 28.220 26.350 -11.921 1.00 0.00 H new ATOM 0 HA GLU A 180 29.916 27.888 -13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 180 30.276 27.264 -10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 180 30.910 28.642 -11.553 1.00 0.00 H new ATOM 0 HG2 GLU A 180 28.257 28.979 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 180 28.176 28.157 -10.485 1.00 0.00 H new ATOM 2521 N ALA A 181 30.967 25.006 -12.620 1.00 0.00 N ATOM 2522 CA ALA A 181 32.024 24.008 -12.747 1.00 0.00 C ATOM 2523 C ALA A 181 32.266 23.635 -14.206 1.00 0.00 C ATOM 2524 O ALA A 181 33.335 23.140 -14.558 1.00 0.00 O ATOM 2525 CB ALA A 181 31.681 22.767 -11.940 1.00 0.00 C ATOM 0 H ALA A 181 30.088 24.639 -12.256 1.00 0.00 H new ATOM 0 HA ALA A 181 32.942 24.446 -12.354 1.00 0.00 H new ATOM 0 HB1 ALA A 181 32.479 22.032 -12.045 1.00 0.00 H new ATOM 0 HB2 ALA A 181 31.571 23.035 -10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 181 30.746 22.342 -12.306 1.00 0.00 H new ATOM 2531 N LEU A 182 31.266 23.873 -15.050 1.00 0.00 N ATOM 2532 CA LEU A 182 31.368 23.555 -16.473 1.00 0.00 C ATOM 2533 C LEU A 182 32.449 24.385 -17.155 1.00 0.00 C ATOM 2534 O LEU A 182 32.746 25.510 -16.742 1.00 0.00 O ATOM 2535 CB LEU A 182 30.020 23.757 -17.182 1.00 0.00 C ATOM 2536 CG LEU A 182 29.224 22.479 -17.506 1.00 0.00 C ATOM 2537 CD1 LEU A 182 29.984 21.603 -18.493 1.00 0.00 C ATOM 2538 CD2 LEU A 182 28.906 21.700 -16.240 1.00 0.00 C ATOM 0 H LEU A 182 30.375 24.285 -14.774 1.00 0.00 H new ATOM 0 HA LEU A 182 31.648 22.504 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU A 182 29.398 24.399 -16.559 1.00 0.00 H new ATOM 0 HB3 LEU A 182 30.200 24.294 -18.113 1.00 0.00 H new ATOM 0 HG LEU A 182 28.283 22.780 -17.967 1.00 0.00 H new ATOM 0 HD11 LEU A 182 29.402 20.706 -18.707 1.00 0.00 H new ATOM 0 HD12 LEU A 182 30.150 22.156 -19.417 1.00 0.00 H new ATOM 0 HD13 LEU A 182 30.944 21.318 -18.063 1.00 0.00 H new ATOM 0 HD21 LEU A 182 28.344 20.802 -16.497 1.00 0.00 H new ATOM 0 HD22 LEU A 182 29.834 21.417 -15.744 1.00 0.00 H new ATOM 0 HD23 LEU A 182 28.312 22.321 -15.570 1.00 0.00 H new ATOM 2550 N ARG A 183 33.036 23.812 -18.192 1.00 0.00 N ATOM 2551 CA ARG A 183 34.089 24.463 -18.948 1.00 0.00 C ATOM 2552 C ARG A 183 33.537 25.630 -19.775 1.00 0.00 C ATOM 2553 O ARG A 183 33.626 26.778 -19.311 1.00 0.00 O ATOM 2554 CB ARG A 183 34.809 23.438 -19.842 1.00 0.00 C ATOM 2555 CG ARG A 183 33.877 22.632 -20.743 1.00 0.00 C ATOM 2556 CD ARG A 183 34.612 21.505 -21.443 1.00 0.00 C ATOM 2557 NE ARG A 183 33.725 20.746 -22.328 1.00 0.00 N ATOM 2558 CZ ARG A 183 33.114 19.603 -21.988 1.00 0.00 C ATOM 2559 NH1 ARG A 183 33.247 19.109 -20.760 1.00 0.00 N ATOM 2560 NH2 ARG A 183 32.357 18.966 -22.872 1.00 0.00 N ATOM 2561 OXT ARG A 183 33.005 25.395 -20.884 1.00 0.00 O ATOM 0 H ARG A 183 32.795 22.881 -18.533 1.00 0.00 H new ATOM 0 HA ARG A 183 34.813 24.877 -18.246 1.00 0.00 H new ATOM 0 HB2 ARG A 183 35.535 23.961 -20.464 1.00 0.00 H new ATOM 0 HB3 ARG A 183 35.369 22.750 -19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 183 33.061 22.221 -20.148 1.00 0.00 H new ATOM 0 HG3 ARG A 183 33.429 23.291 -21.486 1.00 0.00 H new ATOM 0 HD2 ARG A 183 35.440 21.915 -22.022 1.00 0.00 H new ATOM 0 HD3 ARG A 183 35.044 20.835 -20.699 1.00 0.00 H new ATOM 0 HE ARG A 183 33.562 21.112 -23.266 1.00 0.00 H new ATOM 0 HH11 ARG A 183 33.817 19.601 -20.071 1.00 0.00 H new ATOM 0 HH12 ARG A 183 32.779 18.238 -20.507 1.00 0.00 H new ATOM 0 HH21 ARG A 183 32.240 19.346 -23.811 1.00 0.00 H new ATOM 0 HH22 ARG A 183 31.892 18.096 -22.612 1.00 0.00 H new TER 2575 ARG A 183