USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1514 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 136 GLN : amide:sc= -0.232 K(o=0.67,f=-3.1!) USER MOD Set 1.2: A 139 TYR OH : rot 156:sc= 0.904 USER MOD Set 2.1: A 27 GLN : amide:sc= 0.816 K(o=3.4,f=1.8) USER MOD Set 2.2: A 193 GLN : amide:sc= 2.54 K(o=3.4,f=-0.67) USER MOD Set 3.1: A 18 ASN : amide:sc= 0.206 K(o=1.6,f=1.1) USER MOD Set 3.2: A 52 TYR OH : rot 17:sc= 1.44 USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0472 (180deg=-0.383) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.791 (180deg=-0.107) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -78:sc= 0.93 USER MOD Single : A 23 SER OG : rot 4:sc= 0.0312 USER MOD Single : A 26 ASN : amide:sc= -0.0509 K(o=-0.051,f=-2.4!) USER MOD Single : A 30 GLN : amide:sc= 0.989 K(o=0.99,f=-7.3!) USER MOD Single : A 32 LYS NZ :NH3+ 175:sc= 0.905 (180deg=0.888) USER MOD Single : A 35 CYS SG : rot -86:sc= 0.816 USER MOD Single : A 43 ASN : amide:sc= -0.242 K(o=-0.24,f=-1.3!) USER MOD Single : A 45 CYS SG : rot 92:sc= 0.0747 USER MOD Single : A 49 SER OG : rot -74:sc= 1.11 USER MOD Single : A 55 THR OG1 : rot -150:sc= 0.546 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 60 SER OG : rot -58:sc= 0.718 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.703 K(o=0.7,f=-0.53) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.728 K(o=0.73,f=-1.6) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.385 K(o=-0.39,f=-12!) USER MOD Single : A 100 SER OG : rot 119:sc= 0.0706 USER MOD Single : A 103 CYS SG : rot 135:sc= 0.262 USER MOD Single : A 104 HIS : no HE2:sc= 0.967 K(o=0.97,f=-4.6!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 112 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.14) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0718 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 2.18 (180deg=2.15) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 122 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.123) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 140 ASN : amide:sc= -0.111 K(o=-0.11,f=-2.1) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0319 USER MOD Single : A 157 GLN : amide:sc= -0.364 K(o=-0.36,f=-0.91) USER MOD Single : A 158 SER OG : rot -20:sc= 0.375 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 170 ASN : amide:sc= 0.816 K(o=0.82,f=-0.72) USER MOD Single : A 174 ASN : amide:sc= -0.479 K(o=-0.48,f=-6!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=-0.45) USER MOD Single : A 182 GLN : amide:sc= 0.911 K(o=0.91,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 GLN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 170:sc= 1.67 (180deg=1.49) USER MOD Single : A 197 HIS : no HD1:sc= -0.028 X(o=-0.028,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.489 44.777 26.304 1.00 0.00 N ATOM 2 CA MET A 1 -22.844 45.301 26.431 1.00 0.00 C ATOM 3 C MET A 1 -23.704 44.878 25.243 1.00 0.00 C ATOM 4 O MET A 1 -23.377 45.173 24.094 1.00 0.00 O ATOM 5 CB MET A 1 -22.813 46.823 26.549 1.00 0.00 C ATOM 6 CG MET A 1 -22.169 47.342 27.828 1.00 0.00 C ATOM 7 SD MET A 1 -23.058 46.831 29.311 1.00 0.00 S ATOM 8 CE MET A 1 -24.591 47.737 29.118 1.00 0.00 C ATOM 0 H1 MET A 1 -21.246 44.232 27.156 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.433 44.158 25.470 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.820 45.566 26.195 1.00 0.00 H new ATOM 0 HA MET A 1 -23.288 44.887 27.337 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.274 47.231 25.694 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.834 47.201 26.492 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.141 46.984 27.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.125 48.431 27.792 1.00 0.00 H new ATOM 0 HE1 MET A 1 -25.115 47.773 30.073 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.374 48.752 28.785 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.218 47.238 28.379 1.00 0.00 H new ATOM 20 N TRP A 2 -24.800 44.187 25.530 1.00 0.00 N ATOM 21 CA TRP A 2 -25.730 43.763 24.489 1.00 0.00 C ATOM 22 C TRP A 2 -25.033 42.876 23.464 1.00 0.00 C ATOM 23 O TRP A 2 -25.237 43.024 22.258 1.00 0.00 O ATOM 24 CB TRP A 2 -26.350 44.981 23.798 1.00 0.00 C ATOM 25 CG TRP A 2 -26.986 45.948 24.749 1.00 0.00 C ATOM 26 CD1 TRP A 2 -26.482 47.151 25.146 1.00 0.00 C ATOM 27 CD2 TRP A 2 -28.242 45.797 25.421 1.00 0.00 C ATOM 28 NE1 TRP A 2 -27.345 47.758 26.024 1.00 0.00 N ATOM 29 CE2 TRP A 2 -28.435 46.947 26.208 1.00 0.00 C ATOM 30 CE3 TRP A 2 -29.224 44.799 25.431 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -29.561 47.127 26.996 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -30.354 44.980 26.220 1.00 0.00 C ATOM 33 CH2 TRP A 2 -30.518 46.111 26.979 1.00 0.00 C ATOM 0 H TRP A 2 -25.067 43.908 26.474 1.00 0.00 H new ATOM 0 HA TRP A 2 -26.523 43.183 24.961 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -25.578 45.498 23.229 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -27.099 44.641 23.083 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -25.541 47.566 24.817 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -27.199 48.665 26.467 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -29.106 43.905 24.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -29.692 48.015 27.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -31.117 44.216 26.236 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -31.410 46.218 27.578 1.00 0.00 H new ATOM 44 N ASP A 3 -24.208 41.954 23.949 1.00 0.00 N ATOM 45 CA ASP A 3 -23.455 41.065 23.073 1.00 0.00 C ATOM 46 C ASP A 3 -23.970 39.633 23.180 1.00 0.00 C ATOM 47 O ASP A 3 -24.625 39.271 24.156 1.00 0.00 O ATOM 48 CB ASP A 3 -21.962 41.116 23.409 1.00 0.00 C ATOM 49 CG ASP A 3 -21.313 42.475 23.183 1.00 0.00 C ATOM 50 OD1 ASP A 3 -21.514 43.039 22.133 1.00 0.00 O ATOM 51 OD2 ASP A 3 -20.754 43.006 24.112 1.00 0.00 O ATOM 0 H ASP A 3 -24.044 41.803 24.944 1.00 0.00 H new ATOM 0 HA ASP A 3 -23.594 41.405 22.047 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -21.827 40.831 24.452 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -21.441 40.373 22.806 1.00 0.00 H new ATOM 56 N GLU A 4 -23.669 38.824 22.168 1.00 0.00 N ATOM 57 CA GLU A 4 -24.118 37.437 22.142 1.00 0.00 C ATOM 58 C GLU A 4 -22.941 36.488 21.931 1.00 0.00 C ATOM 59 O GLU A 4 -21.951 36.844 21.291 1.00 0.00 O ATOM 60 CB GLU A 4 -25.166 37.232 21.045 1.00 0.00 C ATOM 61 CG GLU A 4 -26.457 38.010 21.256 1.00 0.00 C ATOM 62 CD GLU A 4 -27.446 37.735 20.158 1.00 0.00 C ATOM 63 OE1 GLU A 4 -27.113 37.009 19.251 1.00 0.00 O ATOM 64 OE2 GLU A 4 -28.572 38.158 20.279 1.00 0.00 O ATOM 0 H GLU A 4 -23.117 39.105 21.357 1.00 0.00 H new ATOM 0 HA GLU A 4 -24.573 37.211 23.107 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -24.734 37.522 20.087 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -25.403 36.170 20.979 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -26.894 37.740 22.218 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -26.239 39.077 21.293 1.00 0.00 H new ATOM 71 N ARG A 5 -23.056 35.281 22.475 1.00 0.00 N ATOM 72 CA ARG A 5 -21.997 34.286 22.356 1.00 0.00 C ATOM 73 C ARG A 5 -22.575 32.917 22.006 1.00 0.00 C ATOM 74 O ARG A 5 -23.667 32.560 22.449 1.00 0.00 O ATOM 75 CB ARG A 5 -21.125 34.224 23.601 1.00 0.00 C ATOM 76 CG ARG A 5 -20.335 35.491 23.893 1.00 0.00 C ATOM 77 CD ARG A 5 -19.239 35.763 22.928 1.00 0.00 C ATOM 78 NE ARG A 5 -18.421 36.920 23.257 1.00 0.00 N ATOM 79 CZ ARG A 5 -18.692 38.183 22.876 1.00 0.00 C ATOM 80 NH1 ARG A 5 -19.734 38.453 22.121 1.00 0.00 N ATOM 81 NH2 ARG A 5 -17.867 39.142 23.259 1.00 0.00 N ATOM 0 H ARG A 5 -23.871 34.969 23.002 1.00 0.00 H new ATOM 0 HA ARG A 5 -21.348 34.597 21.537 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -21.758 34.002 24.460 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -20.427 33.394 23.497 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -21.019 36.339 23.896 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -19.912 35.419 24.895 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -18.597 34.884 22.869 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -19.671 35.909 21.938 1.00 0.00 H new ATOM 0 HE ARG A 5 -17.582 36.764 23.816 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -20.351 37.700 21.815 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -19.925 39.415 21.841 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -17.051 38.916 23.828 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -18.046 40.108 22.986 1.00 0.00 H new ATOM 95 N PHE A 6 -21.834 32.157 21.206 1.00 0.00 N ATOM 96 CA PHE A 6 -22.278 30.833 20.784 1.00 0.00 C ATOM 97 C PHE A 6 -21.087 29.950 20.425 1.00 0.00 C ATOM 98 O PHE A 6 -19.972 30.436 20.242 1.00 0.00 O ATOM 99 CB PHE A 6 -23.233 30.943 19.595 1.00 0.00 C ATOM 100 CG PHE A 6 -22.607 31.539 18.366 1.00 0.00 C ATOM 101 CD1 PHE A 6 -22.584 32.913 18.177 1.00 0.00 C ATOM 102 CD2 PHE A 6 -22.037 30.727 17.397 1.00 0.00 C ATOM 103 CE1 PHE A 6 -22.009 33.462 17.048 1.00 0.00 C ATOM 104 CE2 PHE A 6 -21.460 31.274 16.267 1.00 0.00 C ATOM 105 CZ PHE A 6 -21.446 32.641 16.092 1.00 0.00 C ATOM 0 H PHE A 6 -20.924 32.435 20.837 1.00 0.00 H new ATOM 0 HA PHE A 6 -22.808 30.372 21.617 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -23.612 29.950 19.353 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -24.091 31.550 19.885 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -23.021 33.561 18.922 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -22.044 29.655 17.527 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -22.000 34.533 16.913 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -21.020 30.630 15.520 1.00 0.00 H new ATOM 0 HZ PHE A 6 -20.995 33.069 15.209 1.00 0.00 H new ATOM 115 N SER A 7 -21.333 28.647 20.326 1.00 0.00 N ATOM 116 CA SER A 7 -20.286 27.696 19.972 1.00 0.00 C ATOM 117 C SER A 7 -20.872 26.486 19.252 1.00 0.00 C ATOM 118 O SER A 7 -22.088 26.311 19.200 1.00 0.00 O ATOM 119 CB SER A 7 -19.532 27.261 21.214 1.00 0.00 C ATOM 120 OG SER A 7 -20.337 26.512 22.082 1.00 0.00 O ATOM 0 H SER A 7 -22.248 28.226 20.486 1.00 0.00 H new ATOM 0 HA SER A 7 -19.590 28.189 19.293 1.00 0.00 H new ATOM 0 HB2 SER A 7 -18.665 26.669 20.923 1.00 0.00 H new ATOM 0 HB3 SER A 7 -19.156 28.141 21.737 1.00 0.00 H new ATOM 0 HG SER A 7 -19.814 26.250 22.868 1.00 0.00 H new ATOM 126 N GLN A 8 -19.996 25.654 18.697 1.00 0.00 N ATOM 127 CA GLN A 8 -20.427 24.474 17.957 1.00 0.00 C ATOM 128 C GLN A 8 -19.244 23.562 17.650 1.00 0.00 C ATOM 129 O GLN A 8 -18.089 23.937 17.853 1.00 0.00 O ATOM 130 CB GLN A 8 -21.118 24.883 16.653 1.00 0.00 C ATOM 131 CG GLN A 8 -20.225 25.637 15.683 1.00 0.00 C ATOM 132 CD GLN A 8 -20.985 26.149 14.474 1.00 0.00 C ATOM 133 OE1 GLN A 8 -22.203 25.975 14.370 1.00 0.00 O ATOM 134 NE2 GLN A 8 -20.270 26.779 13.551 1.00 0.00 N ATOM 0 H GLN A 8 -18.984 25.775 18.746 1.00 0.00 H new ATOM 0 HA GLN A 8 -21.135 23.928 18.580 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -21.496 23.988 16.160 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -21.981 25.504 16.892 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -19.761 26.477 16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.419 24.982 15.351 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -19.265 26.900 13.679 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -20.725 27.142 12.714 1.00 0.00 H new ATOM 143 N SER A 9 -19.539 22.362 17.161 1.00 0.00 N ATOM 144 CA SER A 9 -18.500 21.396 16.822 1.00 0.00 C ATOM 145 C SER A 9 -19.028 20.347 15.850 1.00 0.00 C ATOM 146 O SER A 9 -20.162 19.887 15.975 1.00 0.00 O ATOM 147 CB SER A 9 -17.971 20.735 18.080 1.00 0.00 C ATOM 148 OG SER A 9 -17.002 19.763 17.797 1.00 0.00 O ATOM 0 H SER A 9 -20.490 22.035 16.990 1.00 0.00 H new ATOM 0 HA SER A 9 -17.683 21.927 16.334 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.542 21.494 18.735 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.797 20.275 18.622 1.00 0.00 H new ATOM 0 HG SER A 9 -16.686 19.363 18.634 1.00 0.00 H new ATOM 154 N GLU A 10 -18.196 19.976 14.881 1.00 0.00 N ATOM 155 CA GLU A 10 -18.584 18.989 13.879 1.00 0.00 C ATOM 156 C GLU A 10 -17.366 18.231 13.362 1.00 0.00 C ATOM 157 O GLU A 10 -16.331 18.828 13.063 1.00 0.00 O ATOM 158 CB GLU A 10 -19.319 19.664 12.718 1.00 0.00 C ATOM 159 CG GLU A 10 -19.832 18.702 11.656 1.00 0.00 C ATOM 160 CD GLU A 10 -20.597 19.429 10.584 1.00 0.00 C ATOM 161 OE1 GLU A 10 -20.752 20.622 10.696 1.00 0.00 O ATOM 162 OE2 GLU A 10 -20.931 18.814 9.599 1.00 0.00 O ATOM 0 H GLU A 10 -17.251 20.343 14.769 1.00 0.00 H new ATOM 0 HA GLU A 10 -19.257 18.274 14.352 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -20.161 20.229 13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -18.648 20.382 12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.993 18.169 11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -20.474 17.953 12.120 1.00 0.00 H new ATOM 169 N TYR A 11 -17.496 16.913 13.261 1.00 0.00 N ATOM 170 CA TYR A 11 -16.404 16.070 12.791 1.00 0.00 C ATOM 171 C TYR A 11 -16.937 14.773 12.190 1.00 0.00 C ATOM 172 O TYR A 11 -18.110 14.437 12.348 1.00 0.00 O ATOM 173 CB TYR A 11 -15.433 15.763 13.932 1.00 0.00 C ATOM 174 CG TYR A 11 -16.046 14.964 15.061 1.00 0.00 C ATOM 175 CD1 TYR A 11 -16.787 15.588 16.053 1.00 0.00 C ATOM 176 CD2 TYR A 11 -15.880 13.588 15.132 1.00 0.00 C ATOM 177 CE1 TYR A 11 -17.350 14.863 17.085 1.00 0.00 C ATOM 178 CE2 TYR A 11 -16.438 12.853 16.160 1.00 0.00 C ATOM 179 CZ TYR A 11 -17.173 13.496 17.136 1.00 0.00 C ATOM 180 OH TYR A 11 -17.729 12.769 18.164 1.00 0.00 O ATOM 0 H TYR A 11 -18.348 16.405 13.499 1.00 0.00 H new ATOM 0 HA TYR A 11 -15.869 16.615 12.013 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -14.581 15.214 13.532 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.049 16.702 14.331 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -16.926 16.658 16.018 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -15.305 13.083 14.370 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -17.926 15.364 17.849 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -16.300 11.783 16.200 1.00 0.00 H new ATOM 0 HH TYR A 11 -17.510 11.821 18.050 1.00 0.00 H new ATOM 190 N VAL A 12 -16.064 14.044 11.502 1.00 0.00 N ATOM 191 CA VAL A 12 -16.461 12.823 10.812 1.00 0.00 C ATOM 192 C VAL A 12 -16.112 11.587 11.634 1.00 0.00 C ATOM 193 O VAL A 12 -14.974 11.425 12.076 1.00 0.00 O ATOM 194 CB VAL A 12 -15.795 12.714 9.427 1.00 0.00 C ATOM 195 CG1 VAL A 12 -16.189 11.411 8.748 1.00 0.00 C ATOM 196 CG2 VAL A 12 -16.175 13.903 8.558 1.00 0.00 C ATOM 0 H VAL A 12 -15.076 14.279 11.408 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.542 12.874 10.681 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.714 12.719 9.563 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.710 11.350 7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.869 10.569 9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -17.271 11.378 8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.696 13.809 7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -17.257 13.928 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.845 14.824 9.038 1.00 0.00 H new ATOM 206 N TYR A 13 -17.097 10.721 11.835 1.00 0.00 N ATOM 207 CA TYR A 13 -16.904 9.516 12.635 1.00 0.00 C ATOM 208 C TYR A 13 -17.814 8.391 12.153 1.00 0.00 C ATOM 209 O TYR A 13 -18.764 8.621 11.408 1.00 0.00 O ATOM 210 CB TYR A 13 -17.164 9.807 14.114 1.00 0.00 C ATOM 211 CG TYR A 13 -18.581 10.239 14.415 1.00 0.00 C ATOM 212 CD1 TYR A 13 -18.966 11.565 14.275 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.531 9.321 14.840 1.00 0.00 C ATOM 214 CE1 TYR A 13 -20.259 11.965 14.549 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.828 9.711 15.115 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.188 11.036 14.968 1.00 0.00 C ATOM 217 OH TYR A 13 -22.477 11.429 15.242 1.00 0.00 O ATOM 0 H TYR A 13 -18.038 10.829 11.456 1.00 0.00 H new ATOM 0 HA TYR A 13 -15.869 9.195 12.517 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -16.936 8.913 14.695 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -16.479 10.587 14.446 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -18.242 12.296 13.946 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -19.252 8.284 14.958 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.542 13.001 14.436 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -21.556 8.984 15.443 1.00 0.00 H new ATOM 0 HH TYR A 13 -23.003 10.652 15.524 1.00 0.00 H new ATOM 227 N GLY A 14 -17.515 7.170 12.587 1.00 0.00 N ATOM 228 CA GLY A 14 -18.300 6.022 12.174 1.00 0.00 C ATOM 229 C GLY A 14 -17.663 5.265 11.027 1.00 0.00 C ATOM 230 O GLY A 14 -16.995 5.856 10.178 1.00 0.00 O ATOM 0 H GLY A 14 -16.742 6.956 13.218 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.428 5.349 13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.295 6.354 11.878 1.00 0.00 H new ATOM 234 N THR A 15 -17.866 3.951 11.000 1.00 0.00 N ATOM 235 CA THR A 15 -17.251 3.102 9.987 1.00 0.00 C ATOM 236 C THR A 15 -18.300 2.512 9.053 1.00 0.00 C ATOM 237 O THR A 15 -19.247 1.866 9.499 1.00 0.00 O ATOM 238 CB THR A 15 -16.443 1.958 10.626 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.428 2.504 11.479 1.00 0.00 O ATOM 240 CG2 THR A 15 -15.790 1.102 9.552 1.00 0.00 C ATOM 0 H THR A 15 -18.452 3.452 11.669 1.00 0.00 H new ATOM 0 HA THR A 15 -16.574 3.735 9.413 1.00 0.00 H new ATOM 0 HB THR A 15 -17.122 1.336 11.210 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.679 2.823 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.223 0.298 10.022 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.560 0.675 8.909 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.118 1.718 8.954 1.00 0.00 H new ATOM 248 N GLU A 16 -18.123 2.736 7.754 1.00 0.00 N ATOM 249 CA GLU A 16 -19.037 2.195 6.755 1.00 0.00 C ATOM 250 C GLU A 16 -18.285 1.336 5.741 1.00 0.00 C ATOM 251 O GLU A 16 -17.274 1.747 5.171 1.00 0.00 O ATOM 252 CB GLU A 16 -19.784 3.324 6.043 1.00 0.00 C ATOM 253 CG GLU A 16 -20.774 2.854 4.985 1.00 0.00 C ATOM 254 CD GLU A 16 -21.517 4.012 4.380 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.228 5.129 4.734 1.00 0.00 O ATOM 256 OE2 GLU A 16 -22.296 3.788 3.484 1.00 0.00 O ATOM 0 H GLU A 16 -17.356 3.288 7.370 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.764 1.565 7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.319 3.915 6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.056 3.986 5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.243 2.311 4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.483 2.157 5.432 1.00 0.00 H new ATOM 263 N PRO A 17 -18.792 0.118 5.508 1.00 0.00 N ATOM 264 CA PRO A 17 -18.173 -0.833 4.578 1.00 0.00 C ATOM 265 C PRO A 17 -18.269 -0.372 3.129 1.00 0.00 C ATOM 266 O PRO A 17 -19.339 0.012 2.660 1.00 0.00 O ATOM 267 CB PRO A 17 -18.945 -2.136 4.813 1.00 0.00 C ATOM 268 CG PRO A 17 -20.259 -1.695 5.360 1.00 0.00 C ATOM 269 CD PRO A 17 -19.956 -0.481 6.198 1.00 0.00 C ATOM 0 HA PRO A 17 -17.103 -0.942 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -19.068 -2.697 3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -18.422 -2.787 5.513 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -20.958 -1.455 4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -20.719 -2.481 5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.801 0.206 6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -19.720 -0.750 7.228 1.00 0.00 H new ATOM 277 N ASN A 18 -17.142 -0.414 2.423 1.00 0.00 N ATOM 278 CA ASN A 18 -17.096 0.018 1.031 1.00 0.00 C ATOM 279 C ASN A 18 -16.317 -0.980 0.178 1.00 0.00 C ATOM 280 O ASN A 18 -15.629 -1.856 0.702 1.00 0.00 O ATOM 281 CB ASN A 18 -16.497 1.405 0.898 1.00 0.00 C ATOM 282 CG ASN A 18 -17.329 2.486 1.532 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.372 2.885 1.003 1.00 0.00 O ATOM 284 ND2 ASN A 18 -16.829 3.019 2.618 1.00 0.00 N ATOM 0 H ASN A 18 -16.250 -0.743 2.792 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.123 0.060 0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.506 1.408 1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.364 1.634 -0.159 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.304 3.802 3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.964 2.652 3.015 1.00 0.00 H new ATOM 291 N ASP A 19 -16.429 -0.839 -1.138 1.00 0.00 N ATOM 292 CA ASP A 19 -15.769 -1.751 -2.063 1.00 0.00 C ATOM 293 C ASP A 19 -15.238 -1.000 -3.281 1.00 0.00 C ATOM 294 O ASP A 19 -15.400 0.215 -3.393 1.00 0.00 O ATOM 295 CB ASP A 19 -16.728 -2.860 -2.504 1.00 0.00 C ATOM 296 CG ASP A 19 -17.960 -2.366 -3.250 1.00 0.00 C ATOM 297 OD1 ASP A 19 -18.005 -1.203 -3.579 1.00 0.00 O ATOM 298 OD2 ASP A 19 -18.770 -3.180 -3.623 1.00 0.00 O ATOM 0 H ASP A 19 -16.971 -0.101 -1.588 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.926 -2.205 -1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.187 -3.559 -3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.050 -3.417 -1.624 1.00 0.00 H new ATOM 303 N PHE A 20 -14.602 -1.731 -4.190 1.00 0.00 N ATOM 304 CA PHE A 20 -14.165 -1.162 -5.460 1.00 0.00 C ATOM 305 C PHE A 20 -13.257 0.042 -5.232 1.00 0.00 C ATOM 306 O PHE A 20 -13.322 1.031 -5.963 1.00 0.00 O ATOM 307 CB PHE A 20 -15.371 -0.760 -6.311 1.00 0.00 C ATOM 308 CG PHE A 20 -16.326 -1.889 -6.579 1.00 0.00 C ATOM 309 CD1 PHE A 20 -15.921 -3.208 -6.437 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.630 -1.635 -6.977 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.798 -4.247 -6.684 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.509 -2.671 -7.223 1.00 0.00 C ATOM 313 CZ PHE A 20 -18.092 -3.979 -7.076 1.00 0.00 C ATOM 0 H PHE A 20 -14.378 -2.719 -4.071 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.598 -1.924 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.907 0.045 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -15.017 -0.362 -7.262 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.909 -3.425 -6.130 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.962 -0.614 -7.096 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -16.469 -5.269 -6.570 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.522 -2.458 -7.530 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.778 -4.791 -7.268 1.00 0.00 H new ATOM 323 N LEU A 21 -12.412 -0.046 -4.210 1.00 0.00 N ATOM 324 CA LEU A 21 -11.351 0.933 -4.008 1.00 0.00 C ATOM 325 C LEU A 21 -10.343 0.888 -5.153 1.00 0.00 C ATOM 326 O LEU A 21 -9.870 1.924 -5.618 1.00 0.00 O ATOM 327 CB LEU A 21 -10.649 0.687 -2.666 1.00 0.00 C ATOM 328 CG LEU A 21 -9.904 1.897 -2.088 1.00 0.00 C ATOM 329 CD1 LEU A 21 -9.269 1.530 -0.753 1.00 0.00 C ATOM 330 CD2 LEU A 21 -8.846 2.363 -3.077 1.00 0.00 C ATOM 0 H LEU A 21 -12.442 -0.786 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.801 1.926 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.392 0.357 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.940 -0.131 -2.790 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.609 2.711 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.742 2.395 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.046 1.220 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.564 0.711 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.317 3.223 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.138 1.555 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.324 2.646 -4.015 1.00 0.00 H new ATOM 342 N VAL A 22 -10.020 -0.321 -5.602 1.00 0.00 N ATOM 343 CA VAL A 22 -9.168 -0.498 -6.772 1.00 0.00 C ATOM 344 C VAL A 22 -9.942 -1.118 -7.929 1.00 0.00 C ATOM 345 O VAL A 22 -10.429 -0.412 -8.813 1.00 0.00 O ATOM 346 CB VAL A 22 -7.947 -1.381 -6.451 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.051 -1.516 -7.674 1.00 0.00 C ATOM 348 CG2 VAL A 22 -7.164 -0.805 -5.282 1.00 0.00 C ATOM 0 H VAL A 22 -10.335 -1.191 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.822 0.494 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.304 -2.372 -6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.193 -2.143 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.613 -1.972 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.703 -0.530 -7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.305 -1.442 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.818 0.198 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.806 -0.757 -4.402 1.00 0.00 H new ATOM 358 N SER A 23 -10.053 -2.443 -7.916 1.00 0.00 N ATOM 359 CA SER A 23 -11.161 -3.123 -8.581 1.00 0.00 C ATOM 360 C SER A 23 -11.843 -4.104 -7.633 1.00 0.00 C ATOM 361 O SER A 23 -13.063 -4.265 -7.661 1.00 0.00 O ATOM 362 CB SER A 23 -10.666 -3.840 -9.822 1.00 0.00 C ATOM 363 OG SER A 23 -10.185 -2.948 -10.790 1.00 0.00 O ATOM 0 H SER A 23 -9.391 -3.066 -7.454 1.00 0.00 H new ATOM 0 HA SER A 23 -11.895 -2.374 -8.879 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.874 -4.536 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 23 -11.477 -4.432 -10.246 1.00 0.00 H new ATOM 0 HG SER A 23 -10.206 -2.036 -10.433 1.00 0.00 H new ATOM 369 N VAL A 24 -11.045 -4.758 -6.794 1.00 0.00 N ATOM 370 CA VAL A 24 -11.515 -5.907 -6.031 1.00 0.00 C ATOM 371 C VAL A 24 -11.355 -5.676 -4.533 1.00 0.00 C ATOM 372 O VAL A 24 -11.381 -6.619 -3.743 1.00 0.00 O ATOM 373 CB VAL A 24 -10.765 -7.193 -6.426 1.00 0.00 C ATOM 374 CG1 VAL A 24 -11.050 -7.551 -7.877 1.00 0.00 C ATOM 375 CG2 VAL A 24 -9.270 -7.027 -6.204 1.00 0.00 C ATOM 0 H VAL A 24 -10.070 -4.511 -6.626 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.573 -6.029 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 24 -11.120 -8.007 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.512 -8.462 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -12.120 -7.711 -8.009 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.722 -6.737 -8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.756 -7.945 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -8.901 -6.201 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -9.080 -6.815 -5.152 1.00 0.00 H new ATOM 385 N ALA A 25 -11.190 -4.415 -4.149 1.00 0.00 N ATOM 386 CA ALA A 25 -11.034 -4.058 -2.744 1.00 0.00 C ATOM 387 C ALA A 25 -12.219 -4.546 -1.919 1.00 0.00 C ATOM 388 O ALA A 25 -12.183 -4.521 -0.689 1.00 0.00 O ATOM 389 CB ALA A 25 -10.868 -2.552 -2.598 1.00 0.00 C ATOM 0 H ALA A 25 -11.161 -3.623 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.137 -4.549 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.753 -2.299 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.984 -2.228 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.748 -2.048 -2.998 1.00 0.00 H new ATOM 395 N ASN A 26 -13.268 -4.988 -2.604 1.00 0.00 N ATOM 396 CA ASN A 26 -14.386 -5.653 -1.945 1.00 0.00 C ATOM 397 C ASN A 26 -13.894 -6.806 -1.073 1.00 0.00 C ATOM 398 O ASN A 26 -14.611 -7.279 -0.191 1.00 0.00 O ATOM 399 CB ASN A 26 -15.409 -6.151 -2.949 1.00 0.00 C ATOM 400 CG ASN A 26 -16.649 -6.720 -2.319 1.00 0.00 C ATOM 401 OD1 ASN A 26 -17.394 -6.020 -1.622 1.00 0.00 O ATOM 402 ND2 ASN A 26 -16.832 -8.004 -2.490 1.00 0.00 N ATOM 0 H ASN A 26 -13.367 -4.898 -3.615 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.874 -4.916 -1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.691 -5.328 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.948 -6.914 -3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.618 -8.472 -2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.189 -8.537 -3.075 1.00 0.00 H new ATOM 409 N GLN A 27 -12.668 -7.249 -1.326 1.00 0.00 N ATOM 410 CA GLN A 27 -12.095 -8.371 -0.591 1.00 0.00 C ATOM 411 C GLN A 27 -11.418 -7.896 0.691 1.00 0.00 C ATOM 412 O GLN A 27 -11.201 -8.679 1.615 1.00 0.00 O ATOM 413 CB GLN A 27 -11.086 -9.125 -1.463 1.00 0.00 C ATOM 414 CG GLN A 27 -11.716 -9.965 -2.560 1.00 0.00 C ATOM 415 CD GLN A 27 -12.358 -11.231 -2.022 1.00 0.00 C ATOM 416 OE1 GLN A 27 -13.570 -11.429 -2.145 1.00 0.00 O ATOM 417 NE2 GLN A 27 -11.547 -12.094 -1.420 1.00 0.00 N ATOM 0 H GLN A 27 -12.052 -6.849 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.908 -9.046 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.406 -8.405 -1.918 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -10.484 -9.773 -0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.468 -9.373 -3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.955 -10.230 -3.294 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.551 -11.888 -1.341 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.920 -12.962 -1.036 1.00 0.00 H new ATOM 426 N ILE A 28 -11.088 -6.610 0.737 1.00 0.00 N ATOM 427 CA ILE A 28 -10.270 -6.070 1.816 1.00 0.00 C ATOM 428 C ILE A 28 -11.103 -5.833 3.070 1.00 0.00 C ATOM 429 O ILE A 28 -12.163 -5.209 3.033 1.00 0.00 O ATOM 430 CB ILE A 28 -9.589 -4.753 1.403 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.691 -4.975 0.183 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.785 -4.183 2.562 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.112 -3.701 -0.390 1.00 0.00 C ATOM 0 H ILE A 28 -11.374 -5.923 0.040 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.500 -6.811 2.031 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.362 -4.033 1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.874 -5.641 0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.266 -5.482 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.310 -3.252 2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.449 -3.989 3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.019 -4.899 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.488 -3.940 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.922 -3.041 -0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.509 -3.202 0.368 1.00 0.00 H new ATOM 445 N PRO A 29 -10.611 -6.340 4.211 1.00 0.00 N ATOM 446 CA PRO A 29 -11.127 -5.965 5.531 1.00 0.00 C ATOM 447 C PRO A 29 -11.157 -4.453 5.733 1.00 0.00 C ATOM 448 O PRO A 29 -10.120 -3.791 5.685 1.00 0.00 O ATOM 449 CB PRO A 29 -10.169 -6.651 6.510 1.00 0.00 C ATOM 450 CG PRO A 29 -9.550 -7.750 5.716 1.00 0.00 C ATOM 451 CD PRO A 29 -9.406 -7.202 4.321 1.00 0.00 C ATOM 0 HA PRO A 29 -12.162 -6.276 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.416 -5.956 6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.700 -7.039 7.379 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.582 -8.035 6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.176 -8.642 5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.484 -6.634 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.397 -7.992 3.570 1.00 0.00 H new ATOM 459 N GLN A 30 -12.351 -3.914 5.959 1.00 0.00 N ATOM 460 CA GLN A 30 -12.541 -2.469 5.991 1.00 0.00 C ATOM 461 C GLN A 30 -11.982 -1.874 7.279 1.00 0.00 C ATOM 462 O GLN A 30 -12.134 -0.682 7.543 1.00 0.00 O ATOM 463 CB GLN A 30 -14.027 -2.122 5.862 1.00 0.00 C ATOM 464 CG GLN A 30 -14.869 -2.530 7.058 1.00 0.00 C ATOM 465 CD GLN A 30 -15.441 -3.928 6.913 1.00 0.00 C ATOM 466 OE1 GLN A 30 -14.767 -4.842 6.431 1.00 0.00 O ATOM 467 NE2 GLN A 30 -16.691 -4.100 7.325 1.00 0.00 N ATOM 0 H GLN A 30 -13.200 -4.455 6.122 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.000 -2.041 5.147 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.126 -1.047 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.425 -2.606 4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.260 -2.481 7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.685 -1.818 7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.211 -3.315 7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.131 -5.017 7.249 1.00 0.00 H new ATOM 476 N GLY A 31 -11.332 -2.715 8.080 1.00 0.00 N ATOM 477 CA GLY A 31 -11.002 -2.337 9.441 1.00 0.00 C ATOM 478 C GLY A 31 -9.739 -1.502 9.522 1.00 0.00 C ATOM 479 O GLY A 31 -9.777 -0.285 9.340 1.00 0.00 O ATOM 0 H GLY A 31 -11.029 -3.651 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.832 -1.776 9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.878 -3.236 10.045 1.00 0.00 H new ATOM 483 N LYS A 32 -8.616 -2.156 9.797 1.00 0.00 N ATOM 484 CA LYS A 32 -7.346 -1.460 9.965 1.00 0.00 C ATOM 485 C LYS A 32 -6.495 -1.571 8.703 1.00 0.00 C ATOM 486 O LYS A 32 -6.220 -2.672 8.224 1.00 0.00 O ATOM 487 CB LYS A 32 -6.582 -2.016 11.168 1.00 0.00 C ATOM 488 CG LYS A 32 -7.295 -1.838 12.503 1.00 0.00 C ATOM 489 CD LYS A 32 -6.507 -2.468 13.640 1.00 0.00 C ATOM 490 CE LYS A 32 -7.267 -2.384 14.955 1.00 0.00 C ATOM 491 NZ LYS A 32 -7.039 -1.088 15.650 1.00 0.00 N ATOM 0 H LYS A 32 -8.559 -3.168 9.908 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.560 -0.406 10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.398 -3.078 11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.609 -1.528 11.222 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.438 -0.776 12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.286 -2.289 12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.298 -3.512 13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.545 -1.965 13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.333 -2.511 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.958 -3.203 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.640 -1.038 16.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.040 -1.015 15.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.278 -0.304 15.010 1.00 0.00 H new ATOM 505 N ILE A 33 -6.078 -0.427 8.174 1.00 0.00 N ATOM 506 CA ILE A 33 -5.357 -0.388 6.907 1.00 0.00 C ATOM 507 C ILE A 33 -3.975 0.235 7.079 1.00 0.00 C ATOM 508 O ILE A 33 -3.838 1.319 7.647 1.00 0.00 O ATOM 509 CB ILE A 33 -6.136 0.399 5.838 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.496 -0.255 5.579 1.00 0.00 C ATOM 511 CG2 ILE A 33 -5.331 0.487 4.550 1.00 0.00 C ATOM 512 CD1 ILE A 33 -8.428 0.586 4.737 1.00 0.00 C ATOM 0 H ILE A 33 -6.227 0.487 8.603 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.248 -1.420 6.575 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.305 1.411 6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.339 -1.213 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.975 -0.465 6.535 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.897 1.047 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.386 0.995 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.132 -0.517 4.176 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.370 0.056 4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.616 1.535 5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.970 0.775 3.766 1.00 0.00 H new ATOM 524 N LEU A 34 -2.955 -0.456 6.584 1.00 0.00 N ATOM 525 CA LEU A 34 -1.603 0.089 6.561 1.00 0.00 C ATOM 526 C LEU A 34 -1.246 0.603 5.168 1.00 0.00 C ATOM 527 O LEU A 34 -1.345 -0.129 4.183 1.00 0.00 O ATOM 528 CB LEU A 34 -0.594 -0.975 7.015 1.00 0.00 C ATOM 529 CG LEU A 34 0.879 -0.557 6.927 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.165 0.562 7.920 1.00 0.00 C ATOM 531 CD2 LEU A 34 1.766 -1.762 7.202 1.00 0.00 C ATOM 0 H LEU A 34 -3.038 -1.394 6.193 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.561 0.930 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.817 -1.247 8.047 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.738 -1.871 6.411 1.00 0.00 H new ATOM 0 HG LEU A 34 1.093 -0.185 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.213 0.852 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.535 1.421 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.952 0.215 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.813 -1.465 7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.557 -2.147 8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.564 -2.538 6.464 1.00 0.00 H new ATOM 543 N CYS A 35 -0.828 1.860 5.098 1.00 0.00 N ATOM 544 CA CYS A 35 -0.454 2.471 3.826 1.00 0.00 C ATOM 545 C CYS A 35 1.025 2.838 3.814 1.00 0.00 C ATOM 546 O CYS A 35 1.469 3.697 4.577 1.00 0.00 O ATOM 547 CB CYS A 35 -1.322 3.729 3.785 1.00 0.00 C ATOM 548 SG CYS A 35 -1.168 4.697 2.265 1.00 0.00 S ATOM 0 H CYS A 35 -0.739 2.477 5.905 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.604 1.812 2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.365 3.440 3.912 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -1.061 4.363 4.633 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.162 5.513 2.371 1.00 0.00 H new ATOM 554 N LEU A 36 1.786 2.181 2.945 1.00 0.00 N ATOM 555 CA LEU A 36 3.216 2.441 2.830 1.00 0.00 C ATOM 556 C LEU A 36 3.489 3.560 1.830 1.00 0.00 C ATOM 557 O LEU A 36 4.215 3.370 0.854 1.00 0.00 O ATOM 558 CB LEU A 36 3.958 1.162 2.419 1.00 0.00 C ATOM 559 CG LEU A 36 3.698 -0.058 3.311 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.469 -1.261 2.785 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.108 0.261 4.741 1.00 0.00 C ATOM 0 H LEU A 36 1.436 1.464 2.310 1.00 0.00 H new ATOM 0 HA LEU A 36 3.583 2.762 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.677 0.911 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.028 1.367 2.414 1.00 0.00 H new ATOM 0 HG LEU A 36 2.635 -0.300 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.279 -2.123 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.145 -1.485 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.536 -1.038 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.923 -0.606 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.169 0.511 4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.526 1.108 5.106 1.00 0.00 H new ATOM 573 N ALA A 37 2.904 4.726 2.082 1.00 0.00 N ATOM 574 CA ALA A 37 2.897 5.804 1.100 1.00 0.00 C ATOM 575 C ALA A 37 2.058 6.982 1.585 1.00 0.00 C ATOM 576 O ALA A 37 0.830 6.926 1.576 1.00 0.00 O ATOM 577 CB ALA A 37 2.375 5.299 -0.236 1.00 0.00 C ATOM 0 H ALA A 37 2.429 4.949 2.957 1.00 0.00 H new ATOM 0 HA ALA A 37 3.923 6.149 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.376 6.115 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.016 4.494 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.359 4.925 -0.112 1.00 0.00 H new ATOM 583 N GLU A 38 2.732 8.047 2.010 1.00 0.00 N ATOM 584 CA GLU A 38 2.050 9.211 2.564 1.00 0.00 C ATOM 585 C GLU A 38 1.089 9.815 1.544 1.00 0.00 C ATOM 586 O GLU A 38 -0.115 9.897 1.783 1.00 0.00 O ATOM 587 CB GLU A 38 3.066 10.261 3.020 1.00 0.00 C ATOM 588 CG GLU A 38 2.512 11.290 3.994 1.00 0.00 C ATOM 589 CD GLU A 38 1.955 12.484 3.269 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.560 12.909 2.314 1.00 0.00 O ATOM 591 OE2 GLU A 38 0.870 12.902 3.598 1.00 0.00 O ATOM 0 H GLU A 38 3.748 8.127 1.981 1.00 0.00 H new ATOM 0 HA GLU A 38 1.472 8.884 3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.910 9.753 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.452 10.780 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.731 10.834 4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.300 11.611 4.675 1.00 0.00 H new ATOM 598 N GLY A 39 1.632 10.239 0.406 1.00 0.00 N ATOM 599 CA GLY A 39 0.797 10.693 -0.690 1.00 0.00 C ATOM 600 C GLY A 39 -0.020 11.917 -0.327 1.00 0.00 C ATOM 601 O GLY A 39 -1.161 12.061 -0.762 1.00 0.00 O ATOM 0 H GLY A 39 2.635 10.276 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.425 10.921 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.126 9.888 -0.990 1.00 0.00 H new ATOM 605 N GLU A 40 0.566 12.802 0.475 1.00 0.00 N ATOM 606 CA GLU A 40 -0.135 13.991 0.942 1.00 0.00 C ATOM 607 C GLU A 40 -1.375 13.609 1.746 1.00 0.00 C ATOM 608 O GLU A 40 -2.288 14.416 1.921 1.00 0.00 O ATOM 609 CB GLU A 40 -0.524 14.884 -0.238 1.00 0.00 C ATOM 610 CG GLU A 40 0.653 15.394 -1.055 1.00 0.00 C ATOM 611 CD GLU A 40 0.210 16.389 -2.091 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.959 16.693 -2.134 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.053 16.931 -2.766 1.00 0.00 O ATOM 0 H GLU A 40 1.524 12.717 0.814 1.00 0.00 H new ATOM 0 HA GLU A 40 0.540 14.547 1.593 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.192 14.327 -0.895 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.087 15.738 0.139 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.384 15.857 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.150 14.555 -1.543 1.00 0.00 H new ATOM 620 N GLY A 41 -1.400 12.373 2.232 1.00 0.00 N ATOM 621 CA GLY A 41 -2.486 11.934 3.090 1.00 0.00 C ATOM 622 C GLY A 41 -3.830 11.969 2.388 1.00 0.00 C ATOM 623 O GLY A 41 -4.875 11.999 3.037 1.00 0.00 O ATOM 0 H GLY A 41 -0.688 11.667 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.286 10.919 3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.525 12.569 3.975 1.00 0.00 H new ATOM 627 N ARG A 42 -3.802 11.965 1.059 1.00 0.00 N ATOM 628 CA ARG A 42 -5.018 12.102 0.269 1.00 0.00 C ATOM 629 C ARG A 42 -5.939 10.902 0.476 1.00 0.00 C ATOM 630 O ARG A 42 -7.134 11.059 0.720 1.00 0.00 O ATOM 631 CB ARG A 42 -4.724 12.336 -1.205 1.00 0.00 C ATOM 632 CG ARG A 42 -4.094 13.682 -1.526 1.00 0.00 C ATOM 633 CD ARG A 42 -3.857 13.918 -2.973 1.00 0.00 C ATOM 634 NE ARG A 42 -3.067 15.102 -3.269 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.006 15.699 -4.476 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.652 15.207 -5.508 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.256 16.781 -4.599 1.00 0.00 N ATOM 0 H ARG A 42 -2.949 11.868 0.507 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.538 12.991 0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.060 11.547 -1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.654 12.244 -1.765 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.739 14.472 -1.142 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.144 13.761 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.354 13.047 -3.393 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.820 14.004 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.521 15.509 -2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.211 14.360 -5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.595 15.672 -6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.744 17.141 -3.793 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.189 17.256 -5.499 1.00 0.00 H new ATOM 651 N ASN A 43 -5.372 9.704 0.374 1.00 0.00 N ATOM 652 CA ASN A 43 -6.139 8.478 0.558 1.00 0.00 C ATOM 653 C ASN A 43 -6.376 8.202 2.039 1.00 0.00 C ATOM 654 O ASN A 43 -7.396 7.626 2.419 1.00 0.00 O ATOM 655 CB ASN A 43 -5.456 7.291 -0.096 1.00 0.00 C ATOM 656 CG ASN A 43 -5.507 7.316 -1.598 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.363 7.975 -2.200 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.647 6.538 -2.207 1.00 0.00 N ATOM 0 H ASN A 43 -4.385 9.557 0.165 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.104 8.622 0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.414 7.262 0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.924 6.373 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.665 6.456 -3.224 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.960 6.015 -1.665 1.00 0.00 H new ATOM 665 N ALA A 44 -5.430 8.620 2.874 1.00 0.00 N ATOM 666 CA ALA A 44 -5.509 8.371 4.307 1.00 0.00 C ATOM 667 C ALA A 44 -6.713 9.082 4.920 1.00 0.00 C ATOM 668 O ALA A 44 -7.510 8.469 5.632 1.00 0.00 O ATOM 669 CB ALA A 44 -4.226 8.817 4.993 1.00 0.00 C ATOM 0 H ALA A 44 -4.599 9.134 2.581 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.634 7.299 4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.300 8.625 6.063 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.382 8.263 4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.076 9.884 4.826 1.00 0.00 H new ATOM 675 N CYS A 45 -6.837 10.374 4.639 1.00 0.00 N ATOM 676 CA CYS A 45 -7.977 11.152 5.110 1.00 0.00 C ATOM 677 C CYS A 45 -9.270 10.672 4.456 1.00 0.00 C ATOM 678 O CYS A 45 -10.329 10.664 5.082 1.00 0.00 O ATOM 679 CB CYS A 45 -7.634 12.570 4.651 1.00 0.00 C ATOM 680 SG CYS A 45 -6.220 13.309 5.503 1.00 0.00 S ATOM 0 H CYS A 45 -6.163 10.905 4.088 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.139 11.071 6.185 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.429 12.553 3.581 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.506 13.208 4.799 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.133 13.062 4.835 1.00 0.00 H new ATOM 686 N PHE A 46 -9.174 10.272 3.192 1.00 0.00 N ATOM 687 CA PHE A 46 -10.329 9.765 2.461 1.00 0.00 C ATOM 688 C PHE A 46 -10.889 8.512 3.128 1.00 0.00 C ATOM 689 O PHE A 46 -12.086 8.422 3.402 1.00 0.00 O ATOM 690 CB PHE A 46 -9.955 9.467 1.008 1.00 0.00 C ATOM 691 CG PHE A 46 -11.024 8.738 0.244 1.00 0.00 C ATOM 692 CD1 PHE A 46 -12.146 9.409 -0.221 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.911 7.379 -0.010 1.00 0.00 C ATOM 694 CE1 PHE A 46 -13.129 8.738 -0.923 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.892 6.707 -0.713 1.00 0.00 C ATOM 696 CZ PHE A 46 -13.003 7.388 -1.169 1.00 0.00 C ATOM 0 H PHE A 46 -8.308 10.289 2.653 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.101 10.535 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.734 10.406 0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.041 8.873 0.992 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.252 10.467 -0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -10.046 6.840 0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.997 9.272 -1.279 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.790 5.649 -0.906 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.772 6.864 -1.717 1.00 0.00 H new ATOM 706 N LEU A 47 -10.014 7.547 3.389 1.00 0.00 N ATOM 707 CA LEU A 47 -10.421 6.291 4.011 1.00 0.00 C ATOM 708 C LEU A 47 -10.866 6.517 5.453 1.00 0.00 C ATOM 709 O LEU A 47 -11.786 5.861 5.940 1.00 0.00 O ATOM 710 CB LEU A 47 -9.274 5.275 3.958 1.00 0.00 C ATOM 711 CG LEU A 47 -8.862 4.829 2.549 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.644 3.917 2.625 1.00 0.00 C ATOM 713 CD2 LEU A 47 -10.028 4.118 1.879 1.00 0.00 C ATOM 0 H LEU A 47 -9.018 7.610 3.180 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.268 5.892 3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.405 5.706 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.563 4.394 4.531 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.596 5.703 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.359 3.606 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.816 4.454 3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.885 3.038 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.735 3.801 0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.309 3.245 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.877 4.798 1.810 1.00 0.00 H new ATOM 725 N ALA A 48 -10.207 7.453 6.130 1.00 0.00 N ATOM 726 CA ALA A 48 -10.587 7.822 7.487 1.00 0.00 C ATOM 727 C ALA A 48 -12.007 8.374 7.529 1.00 0.00 C ATOM 728 O ALA A 48 -12.752 8.129 8.479 1.00 0.00 O ATOM 729 CB ALA A 48 -9.607 8.841 8.050 1.00 0.00 C ATOM 0 H ALA A 48 -9.408 7.968 5.760 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.556 6.924 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.903 9.108 9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.605 8.412 8.065 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.610 9.733 7.424 1.00 0.00 H new ATOM 735 N SER A 49 -12.378 9.120 6.494 1.00 0.00 N ATOM 736 CA SER A 49 -13.729 9.656 6.381 1.00 0.00 C ATOM 737 C SER A 49 -14.743 8.534 6.171 1.00 0.00 C ATOM 738 O SER A 49 -15.944 8.723 6.366 1.00 0.00 O ATOM 739 CB SER A 49 -13.803 10.659 5.247 1.00 0.00 C ATOM 740 OG SER A 49 -13.806 10.034 3.991 1.00 0.00 O ATOM 0 H SER A 49 -11.761 9.367 5.720 1.00 0.00 H new ATOM 0 HA SER A 49 -13.976 10.164 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.705 11.261 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.955 11.341 5.310 1.00 0.00 H new ATOM 0 HG SER A 49 -12.908 9.696 3.792 1.00 0.00 H new ATOM 746 N LEU A 50 -14.250 7.369 5.769 1.00 0.00 N ATOM 747 CA LEU A 50 -15.092 6.185 5.644 1.00 0.00 C ATOM 748 C LEU A 50 -15.127 5.400 6.951 1.00 0.00 C ATOM 749 O LEU A 50 -15.814 4.385 7.060 1.00 0.00 O ATOM 750 CB LEU A 50 -14.592 5.295 4.498 1.00 0.00 C ATOM 751 CG LEU A 50 -14.488 5.986 3.133 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.905 5.026 2.104 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.865 6.468 2.701 1.00 0.00 C ATOM 0 H LEU A 50 -13.271 7.218 5.524 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.107 6.511 5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.610 4.904 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.262 4.440 4.405 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.823 6.846 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.835 5.526 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.911 4.711 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.551 4.153 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.791 6.959 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.541 5.617 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.251 7.174 3.436 1.00 0.00 H new ATOM 765 N GLY A 51 -14.383 5.881 7.943 1.00 0.00 N ATOM 766 CA GLY A 51 -14.352 5.218 9.235 1.00 0.00 C ATOM 767 C GLY A 51 -13.184 4.261 9.369 1.00 0.00 C ATOM 768 O GLY A 51 -13.056 3.563 10.375 1.00 0.00 O ATOM 0 H GLY A 51 -13.802 6.717 7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.295 5.968 10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.284 4.672 9.382 1.00 0.00 H new ATOM 772 N TYR A 52 -12.329 4.229 8.352 1.00 0.00 N ATOM 773 CA TYR A 52 -11.219 3.283 8.319 1.00 0.00 C ATOM 774 C TYR A 52 -10.012 3.835 9.072 1.00 0.00 C ATOM 775 O TYR A 52 -9.727 5.031 9.019 1.00 0.00 O ATOM 776 CB TYR A 52 -10.835 2.957 6.873 1.00 0.00 C ATOM 777 CG TYR A 52 -11.983 2.438 6.036 1.00 0.00 C ATOM 778 CD1 TYR A 52 -13.190 2.085 6.621 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.857 2.307 4.661 1.00 0.00 C ATOM 780 CE1 TYR A 52 -14.241 1.610 5.861 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.901 1.833 3.890 1.00 0.00 C ATOM 782 CZ TYR A 52 -14.092 1.486 4.495 1.00 0.00 C ATOM 783 OH TYR A 52 -15.137 1.015 3.733 1.00 0.00 O ATOM 0 H TYR A 52 -12.383 4.846 7.541 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.542 2.366 8.812 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.432 3.854 6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.037 2.214 6.878 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.310 2.183 7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.927 2.580 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.173 1.337 6.333 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.786 1.735 2.821 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.969 1.073 4.247 1.00 0.00 H new ATOM 793 N GLU A 53 -9.309 2.952 9.774 1.00 0.00 N ATOM 794 CA GLU A 53 -8.109 3.341 10.504 1.00 0.00 C ATOM 795 C GLU A 53 -6.868 3.203 9.626 1.00 0.00 C ATOM 796 O GLU A 53 -6.402 2.096 9.359 1.00 0.00 O ATOM 797 CB GLU A 53 -7.954 2.499 11.772 1.00 0.00 C ATOM 798 CG GLU A 53 -6.767 2.884 12.644 1.00 0.00 C ATOM 799 CD GLU A 53 -6.768 2.120 13.937 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.640 1.306 14.124 1.00 0.00 O ATOM 801 OE2 GLU A 53 -5.834 2.266 14.691 1.00 0.00 O ATOM 0 H GLU A 53 -9.550 1.964 9.852 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.214 4.388 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.866 2.584 12.363 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.855 1.451 11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.839 2.690 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.797 3.954 12.851 1.00 0.00 H new ATOM 808 N VAL A 54 -6.338 4.337 9.177 1.00 0.00 N ATOM 809 CA VAL A 54 -5.208 4.341 8.255 1.00 0.00 C ATOM 810 C VAL A 54 -3.925 4.768 8.959 1.00 0.00 C ATOM 811 O VAL A 54 -3.878 5.810 9.614 1.00 0.00 O ATOM 812 CB VAL A 54 -5.460 5.277 7.057 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.254 5.293 6.131 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.707 4.847 6.299 1.00 0.00 C ATOM 0 H VAL A 54 -6.673 5.265 9.437 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.096 3.320 7.890 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.617 6.287 7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.449 5.959 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.380 5.646 6.678 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.067 4.285 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.870 5.519 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.577 3.829 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.569 4.885 6.965 1.00 0.00 H new ATOM 824 N THR A 55 -2.883 3.952 8.821 1.00 0.00 N ATOM 825 CA THR A 55 -1.542 4.353 9.226 1.00 0.00 C ATOM 826 C THR A 55 -0.643 4.572 8.014 1.00 0.00 C ATOM 827 O THR A 55 -0.495 3.685 7.172 1.00 0.00 O ATOM 828 CB THR A 55 -0.895 3.306 10.152 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.703 3.136 11.323 1.00 0.00 O ATOM 830 CG2 THR A 55 0.501 3.747 10.563 1.00 0.00 C ATOM 0 H THR A 55 -2.943 3.011 8.432 1.00 0.00 H new ATOM 0 HA THR A 55 -1.645 5.291 9.771 1.00 0.00 H new ATOM 0 HB THR A 55 -0.822 2.362 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.133 2.887 12.080 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.942 2.995 11.217 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.122 3.865 9.675 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.441 4.698 11.092 1.00 0.00 H new ATOM 838 N ALA A 56 -0.045 5.755 7.932 1.00 0.00 N ATOM 839 CA ALA A 56 0.724 6.142 6.756 1.00 0.00 C ATOM 840 C ALA A 56 2.213 6.209 7.070 1.00 0.00 C ATOM 841 O ALA A 56 2.627 6.853 8.034 1.00 0.00 O ATOM 842 CB ALA A 56 0.234 7.481 6.223 1.00 0.00 C ATOM 0 H ALA A 56 -0.078 6.462 8.666 1.00 0.00 H new ATOM 0 HA ALA A 56 0.576 5.381 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.817 7.758 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.818 7.401 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.352 8.244 6.992 1.00 0.00 H new ATOM 848 N VAL A 57 3.017 5.536 6.252 1.00 0.00 N ATOM 849 CA VAL A 57 4.455 5.460 6.485 1.00 0.00 C ATOM 850 C VAL A 57 5.220 6.312 5.477 1.00 0.00 C ATOM 851 O VAL A 57 4.951 6.264 4.276 1.00 0.00 O ATOM 852 CB VAL A 57 4.965 4.010 6.407 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.462 3.956 6.671 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.219 3.129 7.399 1.00 0.00 C ATOM 0 H VAL A 57 2.697 5.036 5.423 1.00 0.00 H new ATOM 0 HA VAL A 57 4.631 5.843 7.490 1.00 0.00 H new ATOM 0 HB VAL A 57 4.778 3.634 5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.805 2.923 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.985 4.555 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.671 4.351 7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.592 2.107 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.376 3.506 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.154 3.142 7.168 1.00 0.00 H new ATOM 864 N ASP A 58 6.175 7.091 5.974 1.00 0.00 N ATOM 865 CA ASP A 58 6.988 7.945 5.116 1.00 0.00 C ATOM 866 C ASP A 58 8.345 8.223 5.756 1.00 0.00 C ATOM 867 O ASP A 58 8.518 8.054 6.962 1.00 0.00 O ATOM 868 CB ASP A 58 6.262 9.259 4.822 1.00 0.00 C ATOM 869 CG ASP A 58 6.756 9.986 3.578 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.884 10.418 3.575 1.00 0.00 O ATOM 871 OD2 ASP A 58 6.064 9.967 2.589 1.00 0.00 O ATOM 0 H ASP A 58 6.405 7.149 6.966 1.00 0.00 H new ATOM 0 HA ASP A 58 7.153 7.420 4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.197 9.054 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.371 9.920 5.682 1.00 0.00 H new ATOM 876 N GLN A 59 9.302 8.650 4.938 1.00 0.00 N ATOM 877 CA GLN A 59 10.633 8.984 5.432 1.00 0.00 C ATOM 878 C GLN A 59 10.663 10.396 6.006 1.00 0.00 C ATOM 879 O GLN A 59 11.540 10.736 6.801 1.00 0.00 O ATOM 880 CB GLN A 59 11.669 8.856 4.312 1.00 0.00 C ATOM 881 CG GLN A 59 11.871 7.437 3.809 1.00 0.00 C ATOM 882 CD GLN A 59 12.851 7.367 2.653 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.433 8.378 2.252 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.037 6.170 2.108 1.00 0.00 N ATOM 0 H GLN A 59 9.181 8.773 3.933 1.00 0.00 H new ATOM 0 HA GLN A 59 10.881 8.281 6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.364 9.486 3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.624 9.242 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.232 6.813 4.626 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.912 7.026 3.494 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.534 5.360 2.472 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.682 6.060 1.326 1.00 0.00 H new ATOM 893 N SER A 60 9.701 11.216 5.597 1.00 0.00 N ATOM 894 CA SER A 60 9.687 12.627 5.970 1.00 0.00 C ATOM 895 C SER A 60 8.576 12.911 6.975 1.00 0.00 C ATOM 896 O SER A 60 7.428 12.511 6.779 1.00 0.00 O ATOM 897 CB SER A 60 9.523 13.493 4.736 1.00 0.00 C ATOM 898 OG SER A 60 8.336 13.211 4.049 1.00 0.00 O ATOM 0 H SER A 60 8.920 10.928 5.007 1.00 0.00 H new ATOM 0 HA SER A 60 10.639 12.868 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.532 14.543 5.027 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.372 13.339 4.070 1.00 0.00 H new ATOM 0 HG SER A 60 8.321 12.264 3.798 1.00 0.00 H new ATOM 904 N SER A 61 8.925 13.607 8.053 1.00 0.00 N ATOM 905 CA SER A 61 7.933 14.090 9.005 1.00 0.00 C ATOM 906 C SER A 61 7.121 15.237 8.410 1.00 0.00 C ATOM 907 O SER A 61 5.978 15.471 8.801 1.00 0.00 O ATOM 908 CB SER A 61 8.610 14.528 10.289 1.00 0.00 C ATOM 909 OG SER A 61 9.435 15.645 10.095 1.00 0.00 O ATOM 0 H SER A 61 9.888 13.849 8.288 1.00 0.00 H new ATOM 0 HA SER A 61 7.247 13.273 9.231 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.852 14.763 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.203 13.704 10.685 1.00 0.00 H new ATOM 0 HG SER A 61 9.851 15.896 10.946 1.00 0.00 H new ATOM 915 N VAL A 62 7.723 15.949 7.463 1.00 0.00 N ATOM 916 CA VAL A 62 7.071 17.094 6.836 1.00 0.00 C ATOM 917 C VAL A 62 5.828 16.661 6.065 1.00 0.00 C ATOM 918 O VAL A 62 4.764 17.262 6.195 1.00 0.00 O ATOM 919 CB VAL A 62 8.026 17.835 5.882 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.271 18.897 5.095 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.173 18.463 6.658 1.00 0.00 C ATOM 0 H VAL A 62 8.661 15.754 7.113 1.00 0.00 H new ATOM 0 HA VAL A 62 6.780 17.772 7.638 1.00 0.00 H new ATOM 0 HB VAL A 62 8.441 17.113 5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.960 19.412 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.482 18.424 4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.830 19.616 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.838 18.982 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.776 19.173 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.729 17.684 7.180 1.00 0.00 H new ATOM 931 N GLY A 63 5.974 15.614 5.258 1.00 0.00 N ATOM 932 CA GLY A 63 4.840 15.079 4.527 1.00 0.00 C ATOM 933 C GLY A 63 3.771 14.518 5.442 1.00 0.00 C ATOM 934 O GLY A 63 2.577 14.701 5.200 1.00 0.00 O ATOM 0 H GLY A 63 6.856 15.128 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.408 15.865 3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.184 14.295 3.852 1.00 0.00 H new ATOM 938 N LEU A 64 4.198 13.832 6.496 1.00 0.00 N ATOM 939 CA LEU A 64 3.269 13.274 7.473 1.00 0.00 C ATOM 940 C LEU A 64 2.529 14.382 8.216 1.00 0.00 C ATOM 941 O LEU A 64 1.347 14.248 8.534 1.00 0.00 O ATOM 942 CB LEU A 64 4.017 12.372 8.464 1.00 0.00 C ATOM 943 CG LEU A 64 4.645 11.113 7.855 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.521 10.416 8.886 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.545 10.182 7.365 1.00 0.00 C ATOM 0 H LEU A 64 5.181 13.649 6.696 1.00 0.00 H new ATOM 0 HA LEU A 64 2.532 12.674 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.804 12.957 8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.324 12.070 9.249 1.00 0.00 H new ATOM 0 HG LEU A 64 5.271 11.393 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.963 9.523 8.444 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.314 11.092 9.207 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.915 10.133 9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.992 9.287 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.907 9.900 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.947 10.691 6.609 1.00 0.00 H new ATOM 957 N ALA A 65 3.230 15.478 8.485 1.00 0.00 N ATOM 958 CA ALA A 65 2.615 16.647 9.099 1.00 0.00 C ATOM 959 C ALA A 65 1.524 17.227 8.205 1.00 0.00 C ATOM 960 O ALA A 65 0.501 17.710 8.691 1.00 0.00 O ATOM 961 CB ALA A 65 3.670 17.702 9.400 1.00 0.00 C ATOM 0 H ALA A 65 4.225 15.580 8.287 1.00 0.00 H new ATOM 0 HA ALA A 65 2.153 16.334 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.196 18.570 9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.412 17.290 10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.159 18.003 8.473 1.00 0.00 H new ATOM 967 N LYS A 66 1.749 17.179 6.897 1.00 0.00 N ATOM 968 CA LYS A 66 0.751 17.622 5.930 1.00 0.00 C ATOM 969 C LYS A 66 -0.464 16.700 5.942 1.00 0.00 C ATOM 970 O LYS A 66 -1.596 17.149 5.765 1.00 0.00 O ATOM 971 CB LYS A 66 1.355 17.683 4.527 1.00 0.00 C ATOM 972 CG LYS A 66 2.375 18.795 4.329 1.00 0.00 C ATOM 973 CD LYS A 66 2.966 18.762 2.928 1.00 0.00 C ATOM 974 CE LYS A 66 4.020 19.845 2.744 1.00 0.00 C ATOM 975 NZ LYS A 66 4.627 19.805 1.386 1.00 0.00 N ATOM 0 H LYS A 66 2.615 16.837 6.481 1.00 0.00 H new ATOM 0 HA LYS A 66 0.425 18.623 6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.831 16.727 4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.550 17.812 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.901 19.761 4.503 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.173 18.694 5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.410 17.784 2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.172 18.896 2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.568 20.823 2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.801 19.722 3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.339 20.558 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.080 18.881 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.886 19.948 0.670 1.00 0.00 H new ATOM 989 N ALA A 67 -0.221 15.410 6.151 1.00 0.00 N ATOM 990 CA ALA A 67 -1.302 14.441 6.279 1.00 0.00 C ATOM 991 C ALA A 67 -2.180 14.755 7.486 1.00 0.00 C ATOM 992 O ALA A 67 -3.406 14.691 7.408 1.00 0.00 O ATOM 993 CB ALA A 67 -0.737 13.033 6.387 1.00 0.00 C ATOM 0 H ALA A 67 0.715 15.012 6.235 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.922 14.504 5.385 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.555 12.319 6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.158 12.804 5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.093 12.966 7.264 1.00 0.00 H new ATOM 999 N LYS A 68 -1.544 15.091 8.603 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.266 15.454 9.816 1.00 0.00 C ATOM 1001 C LYS A 68 -3.069 16.735 9.609 1.00 0.00 C ATOM 1002 O LYS A 68 -4.210 16.841 10.057 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.297 15.621 10.988 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.966 15.950 12.315 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.953 16.010 13.447 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.617 16.363 14.770 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.633 16.442 15.883 1.00 0.00 N ATOM 0 H LYS A 68 -0.528 15.119 8.693 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.961 14.647 10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.723 14.702 11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.587 16.412 10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.483 16.906 12.236 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.721 15.197 12.540 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.449 15.048 13.537 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.188 16.750 13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.133 17.318 14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.373 15.615 15.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.126 16.685 16.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.159 15.523 15.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.075 17.174 15.669 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.466 17.701 8.924 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.137 18.963 8.634 1.00 0.00 C ATOM 1023 C GLN A 69 -4.374 18.736 7.772 1.00 0.00 C ATOM 1024 O GLN A 69 -5.447 19.272 8.054 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.182 19.929 7.927 1.00 0.00 C ATOM 1026 CG GLN A 69 -2.820 21.244 7.514 1.00 0.00 C ATOM 1027 CD GLN A 69 -3.303 22.053 8.705 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -2.689 22.034 9.774 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -4.410 22.764 8.525 1.00 0.00 N ATOM 0 H GLN A 69 -1.516 17.634 8.560 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.449 19.402 9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.340 20.138 8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.778 19.440 7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.098 21.832 6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.660 21.044 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.885 22.749 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.786 23.325 9.289 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.218 17.938 6.720 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.336 17.601 5.844 1.00 0.00 C ATOM 1040 C LEU A 70 -6.442 16.895 6.622 1.00 0.00 C ATOM 1041 O LEU A 70 -7.625 17.161 6.415 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.854 16.724 4.682 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.935 16.334 3.666 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.534 17.584 3.036 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.331 15.430 2.603 1.00 0.00 C ATOM 0 H LEU A 70 -3.330 17.513 6.453 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.745 18.526 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.057 17.251 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.418 15.813 5.092 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.733 15.792 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.300 17.297 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.980 18.205 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.751 18.146 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.100 15.153 1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.526 15.957 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.934 14.530 3.073 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.048 15.995 7.517 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.007 15.217 8.290 1.00 0.00 C ATOM 1059 C ALA A 71 -7.850 16.119 9.187 1.00 0.00 C ATOM 1060 O ALA A 71 -9.066 15.953 9.281 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.286 14.168 9.125 1.00 0.00 C ATOM 0 H ALA A 71 -5.071 15.787 7.724 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.675 14.714 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.015 13.594 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.732 13.498 8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.594 14.660 9.809 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.196 17.073 9.842 1.00 0.00 N ATOM 1068 CA GLN A 72 -7.892 18.027 10.696 1.00 0.00 C ATOM 1069 C GLN A 72 -8.852 18.888 9.881 1.00 0.00 C ATOM 1070 O GLN A 72 -9.936 19.236 10.347 1.00 0.00 O ATOM 1071 CB GLN A 72 -6.890 18.922 11.431 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.129 18.220 12.543 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.114 19.128 13.211 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -4.893 20.263 12.777 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.485 18.632 14.271 1.00 0.00 N ATOM 0 H GLN A 72 -6.186 17.205 9.797 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.467 17.461 11.429 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.175 19.317 10.709 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.422 19.775 11.852 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.835 17.857 13.290 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.619 17.347 12.136 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.699 17.689 14.596 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.789 19.194 14.760 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.445 19.228 8.662 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.285 20.015 7.768 1.00 0.00 C ATOM 1086 C GLU A 73 -10.487 19.201 7.294 1.00 0.00 C ATOM 1087 O GLU A 73 -11.560 19.750 7.041 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.475 20.511 6.568 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.437 21.573 6.904 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.514 21.820 5.744 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.721 21.235 4.709 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -5.670 22.679 5.856 1.00 0.00 O ATOM 0 H GLU A 73 -7.539 18.971 8.271 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.652 20.878 8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.971 19.660 6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.162 20.914 5.824 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.939 22.502 7.177 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.858 21.257 7.772 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.298 17.893 7.178 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.365 17.002 6.732 1.00 0.00 C ATOM 1101 C LYS A 74 -12.155 16.463 7.920 1.00 0.00 C ATOM 1102 O LYS A 74 -13.181 15.805 7.748 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.791 15.846 5.911 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.111 16.272 4.616 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.097 16.935 3.665 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.430 17.314 2.351 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.377 17.986 1.421 1.00 0.00 N ATOM 0 H LYS A 74 -9.416 17.424 7.386 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.043 17.577 6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.071 15.303 6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.596 15.150 5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.298 16.963 4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.666 15.402 4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.929 16.258 3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.514 17.826 4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.586 17.975 2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.029 16.419 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.884 18.228 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.170 17.346 1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.741 18.854 1.863 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.671 16.747 9.125 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.392 16.359 10.324 1.00 0.00 C ATOM 1123 C GLY A 75 -12.291 14.873 10.604 1.00 0.00 C ATOM 1124 O GLY A 75 -13.220 14.273 11.146 1.00 0.00 O ATOM 0 H GLY A 75 -10.793 17.238 9.293 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.000 16.914 11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.441 16.636 10.219 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.163 14.278 10.235 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.944 12.853 10.451 1.00 0.00 C ATOM 1130 C VAL A 76 -9.657 12.605 11.229 1.00 0.00 C ATOM 1131 O VAL A 76 -8.804 13.486 11.336 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.884 12.082 9.119 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.198 12.219 8.365 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.727 12.580 8.267 1.00 0.00 C ATOM 0 H VAL A 76 -10.385 14.761 9.785 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.792 12.490 11.032 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.721 11.027 9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.138 11.668 7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.009 11.816 8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.390 13.272 8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.700 12.024 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.861 13.641 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.790 12.432 8.804 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.523 11.401 11.773 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.312 11.014 12.488 1.00 0.00 C ATOM 1146 C LYS A 77 -7.474 10.048 11.656 1.00 0.00 C ATOM 1147 O LYS A 77 -7.989 9.063 11.127 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.663 10.383 13.837 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.457 9.981 14.676 1.00 0.00 C ATOM 1150 CD LYS A 77 -7.885 9.310 15.972 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.680 8.861 16.788 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.082 8.212 18.065 1.00 0.00 N ATOM 0 H LYS A 77 -10.239 10.675 11.733 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.723 11.914 12.666 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.269 11.087 14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.279 9.501 13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.824 9.303 14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.858 10.863 14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.488 10.002 16.560 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.516 8.450 15.747 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.083 8.164 16.200 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.046 9.722 17.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.232 7.922 18.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.630 8.884 18.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.665 7.376 17.861 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.181 10.335 11.549 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.255 9.440 10.867 1.00 0.00 C ATOM 1168 C ILE A 78 -3.968 9.268 11.668 1.00 0.00 C ATOM 1169 O ILE A 78 -3.700 10.020 12.604 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.908 9.953 9.457 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.280 11.347 9.536 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.151 9.975 8.580 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -2.768 11.334 9.531 1.00 0.00 C ATOM 0 H ILE A 78 -5.751 11.180 11.926 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.756 8.476 10.778 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.183 9.274 9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.632 11.943 8.694 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.627 11.841 10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.889 10.340 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.558 8.967 8.501 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.898 10.634 9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.395 12.357 9.589 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.406 10.767 10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.411 10.869 8.612 1.00 0.00 H new ATOM 1185 N THR A 79 -3.174 8.269 11.292 1.00 0.00 N ATOM 1186 CA THR A 79 -1.970 7.930 12.039 1.00 0.00 C ATOM 1187 C THR A 79 -0.734 7.988 11.147 1.00 0.00 C ATOM 1188 O THR A 79 -0.739 7.475 10.027 1.00 0.00 O ATOM 1189 CB THR A 79 -2.072 6.528 12.667 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.180 6.488 13.574 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.794 6.186 13.419 1.00 0.00 C ATOM 0 H THR A 79 -3.344 7.682 10.475 1.00 0.00 H new ATOM 0 HA THR A 79 -1.875 8.669 12.835 1.00 0.00 H new ATOM 0 HB THR A 79 -2.219 5.799 11.870 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.245 5.595 13.972 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.884 5.192 13.856 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.050 6.204 12.729 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.631 6.917 14.211 1.00 0.00 H new ATOM 1199 N THR A 80 0.326 8.615 11.649 1.00 0.00 N ATOM 1200 CA THR A 80 1.542 8.803 10.871 1.00 0.00 C ATOM 1201 C THR A 80 2.735 8.139 11.548 1.00 0.00 C ATOM 1202 O THR A 80 2.937 8.282 12.755 1.00 0.00 O ATOM 1203 CB THR A 80 1.851 10.297 10.658 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.944 10.954 11.929 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.757 10.955 9.830 1.00 0.00 C ATOM 0 H THR A 80 0.365 9.001 12.592 1.00 0.00 H new ATOM 0 HA THR A 80 1.371 8.336 9.901 1.00 0.00 H new ATOM 0 HB THR A 80 2.798 10.385 10.125 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.142 11.904 11.792 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.992 12.010 9.690 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.692 10.465 8.858 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.197 10.862 10.348 1.00 0.00 H new ATOM 1213 N VAL A 81 3.525 7.412 10.764 1.00 0.00 N ATOM 1214 CA VAL A 81 4.806 6.897 11.236 1.00 0.00 C ATOM 1215 C VAL A 81 5.935 7.274 10.284 1.00 0.00 C ATOM 1216 O VAL A 81 5.883 6.969 9.093 1.00 0.00 O ATOM 1217 CB VAL A 81 4.774 5.366 11.400 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.131 4.851 11.860 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.689 4.957 12.384 1.00 0.00 C ATOM 0 H VAL A 81 3.301 7.166 9.800 1.00 0.00 H new ATOM 0 HA VAL A 81 4.989 7.352 12.209 1.00 0.00 H new ATOM 0 HB VAL A 81 4.546 4.921 10.431 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.090 3.767 11.971 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.889 5.112 11.121 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.387 5.304 12.818 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.681 3.872 12.487 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.887 5.412 13.354 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.719 5.293 12.017 1.00 0.00 H new ATOM 1229 N GLN A 82 6.955 7.939 10.818 1.00 0.00 N ATOM 1230 CA GLN A 82 8.158 8.237 10.050 1.00 0.00 C ATOM 1231 C GLN A 82 9.170 7.102 10.160 1.00 0.00 C ATOM 1232 O GLN A 82 9.663 6.799 11.247 1.00 0.00 O ATOM 1233 CB GLN A 82 8.791 9.546 10.530 1.00 0.00 C ATOM 1234 CG GLN A 82 9.987 9.997 9.708 1.00 0.00 C ATOM 1235 CD GLN A 82 10.616 11.267 10.249 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.360 11.665 11.389 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.439 11.914 9.432 1.00 0.00 N ATOM 0 H GLN A 82 6.972 8.281 11.779 1.00 0.00 H new ATOM 0 HA GLN A 82 7.869 8.345 9.005 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.035 10.331 10.511 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.102 9.427 11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.734 9.203 9.693 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.674 10.161 8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.622 11.548 8.498 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.888 12.777 9.739 1.00 0.00 H new ATOM 1246 N SER A 83 9.474 6.476 9.027 1.00 0.00 N ATOM 1247 CA SER A 83 10.499 5.439 8.980 1.00 0.00 C ATOM 1248 C SER A 83 10.742 4.981 7.545 1.00 0.00 C ATOM 1249 O SER A 83 9.812 4.884 6.746 1.00 0.00 O ATOM 1250 CB SER A 83 10.098 4.264 9.851 1.00 0.00 C ATOM 1251 OG SER A 83 10.990 3.190 9.729 1.00 0.00 O ATOM 0 H SER A 83 9.026 6.668 8.131 1.00 0.00 H new ATOM 0 HA SER A 83 11.429 5.858 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.055 4.583 10.892 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.096 3.935 9.577 1.00 0.00 H new ATOM 0 HG SER A 83 10.697 2.454 10.307 1.00 0.00 H new ATOM 1257 N ASN A 84 12.002 4.701 7.224 1.00 0.00 N ATOM 1258 CA ASN A 84 12.347 4.078 5.952 1.00 0.00 C ATOM 1259 C ASN A 84 11.696 2.705 5.824 1.00 0.00 C ATOM 1260 O ASN A 84 11.759 1.888 6.744 1.00 0.00 O ATOM 1261 CB ASN A 84 13.850 3.968 5.777 1.00 0.00 C ATOM 1262 CG ASN A 84 14.268 3.504 4.409 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.478 2.912 3.664 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.526 3.699 4.106 1.00 0.00 N ATOM 0 H ASN A 84 12.800 4.896 7.828 1.00 0.00 H new ATOM 0 HA ASN A 84 11.962 4.720 5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.302 4.940 5.975 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.244 3.276 6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.896 3.356 3.220 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.136 4.194 4.756 1.00 0.00 H new ATOM 1271 N LEU A 85 11.069 2.457 4.679 1.00 0.00 N ATOM 1272 CA LEU A 85 10.350 1.208 4.455 1.00 0.00 C ATOM 1273 C LEU A 85 11.292 0.012 4.552 1.00 0.00 C ATOM 1274 O LEU A 85 10.866 -1.103 4.852 1.00 0.00 O ATOM 1275 CB LEU A 85 9.655 1.233 3.088 1.00 0.00 C ATOM 1276 CG LEU A 85 8.483 2.214 2.968 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.943 2.213 1.545 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.394 1.829 3.959 1.00 0.00 C ATOM 0 H LEU A 85 11.044 3.105 3.891 1.00 0.00 H new ATOM 0 HA LEU A 85 9.592 1.106 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.395 1.481 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.292 0.230 2.865 1.00 0.00 H new ATOM 0 HG LEU A 85 8.828 3.222 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.111 2.913 1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.732 2.514 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.598 1.212 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.561 2.527 3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.045 0.819 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.795 1.865 4.972 1.00 0.00 H new ATOM 1290 N ALA A 86 12.574 0.253 4.299 1.00 0.00 N ATOM 1291 CA ALA A 86 13.581 -0.796 4.393 1.00 0.00 C ATOM 1292 C ALA A 86 13.883 -1.137 5.848 1.00 0.00 C ATOM 1293 O ALA A 86 14.307 -2.249 6.160 1.00 0.00 O ATOM 1294 CB ALA A 86 14.853 -0.372 3.674 1.00 0.00 C ATOM 0 H ALA A 86 12.940 1.166 4.027 1.00 0.00 H new ATOM 0 HA ALA A 86 13.185 -1.690 3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.597 -1.165 3.752 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.632 -0.184 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.243 0.538 4.131 1.00 0.00 H new ATOM 1300 N ASP A 87 13.663 -0.173 6.736 1.00 0.00 N ATOM 1301 CA ASP A 87 13.879 -0.381 8.163 1.00 0.00 C ATOM 1302 C ASP A 87 12.553 -0.548 8.895 1.00 0.00 C ATOM 1303 O ASP A 87 12.518 -0.976 10.049 1.00 0.00 O ATOM 1304 CB ASP A 87 14.672 0.782 8.762 1.00 0.00 C ATOM 1305 CG ASP A 87 16.070 0.955 8.185 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.787 -0.015 8.115 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.353 2.013 7.676 1.00 0.00 O ATOM 0 H ASP A 87 13.335 0.761 6.492 1.00 0.00 H new ATOM 0 HA ASP A 87 14.456 -1.297 8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.112 1.705 8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.753 0.634 9.839 1.00 0.00 H new ATOM 1312 N PHE A 88 11.462 -0.204 8.218 1.00 0.00 N ATOM 1313 CA PHE A 88 10.144 -0.202 8.843 1.00 0.00 C ATOM 1314 C PHE A 88 9.685 -1.625 9.147 1.00 0.00 C ATOM 1315 O PHE A 88 9.773 -2.512 8.298 1.00 0.00 O ATOM 1316 CB PHE A 88 9.126 0.501 7.943 1.00 0.00 C ATOM 1317 CG PHE A 88 7.731 0.518 8.503 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.408 1.344 9.569 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.743 -0.293 7.968 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.125 1.360 10.085 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.460 -0.278 8.480 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.152 0.549 9.541 1.00 0.00 C ATOM 0 H PHE A 88 11.464 0.077 7.237 1.00 0.00 H new ATOM 0 HA PHE A 88 10.216 0.344 9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.452 1.527 7.774 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.112 0.007 6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.166 1.981 10.001 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.979 -0.945 7.140 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.885 2.008 10.915 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.699 -0.913 8.050 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.150 0.561 9.944 1.00 0.00 H new ATOM 1332 N ASP A 89 9.194 -1.835 10.363 1.00 0.00 N ATOM 1333 CA ASP A 89 8.668 -3.135 10.764 1.00 0.00 C ATOM 1334 C ASP A 89 7.156 -3.192 10.570 1.00 0.00 C ATOM 1335 O ASP A 89 6.406 -2.504 11.262 1.00 0.00 O ATOM 1336 CB ASP A 89 9.026 -3.435 12.221 1.00 0.00 C ATOM 1337 CG ASP A 89 8.579 -4.807 12.709 1.00 0.00 C ATOM 1338 OD1 ASP A 89 7.926 -5.497 11.963 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.024 -5.216 13.755 1.00 0.00 O ATOM 0 H ASP A 89 9.149 -1.121 11.090 1.00 0.00 H new ATOM 0 HA ASP A 89 9.126 -3.894 10.129 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.106 -3.354 12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.577 -2.672 12.857 1.00 0.00 H new ATOM 1344 N ILE A 90 6.717 -4.015 9.624 1.00 0.00 N ATOM 1345 CA ILE A 90 5.292 -4.240 9.408 1.00 0.00 C ATOM 1346 C ILE A 90 4.741 -5.258 10.401 1.00 0.00 C ATOM 1347 O ILE A 90 5.212 -6.393 10.470 1.00 0.00 O ATOM 1348 CB ILE A 90 5.008 -4.726 7.976 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.396 -3.649 6.960 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.543 -5.104 7.823 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.233 -4.080 5.520 1.00 0.00 C ATOM 0 H ILE A 90 7.327 -4.537 8.995 1.00 0.00 H new ATOM 0 HA ILE A 90 4.794 -3.282 9.560 1.00 0.00 H new ATOM 0 HB ILE A 90 5.612 -5.613 7.785 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.787 -2.762 7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.434 -3.362 7.128 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.360 -5.445 6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.298 -5.903 8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 90 2.919 -4.235 8.032 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.527 -3.264 4.860 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.863 -4.948 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.191 -4.339 5.334 1.00 0.00 H new ATOM 1363 N VAL A 91 3.738 -4.843 11.168 1.00 0.00 N ATOM 1364 CA VAL A 91 3.217 -5.663 12.255 1.00 0.00 C ATOM 1365 C VAL A 91 1.998 -6.461 11.806 1.00 0.00 C ATOM 1366 O VAL A 91 1.149 -5.955 11.075 1.00 0.00 O ATOM 1367 CB VAL A 91 2.838 -4.809 13.479 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.254 -5.682 14.579 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.050 -4.047 13.992 1.00 0.00 C ATOM 0 H VAL A 91 3.270 -3.944 11.057 1.00 0.00 H new ATOM 0 HA VAL A 91 4.014 -6.350 12.539 1.00 0.00 H new ATOM 0 HB VAL A 91 2.080 -4.088 13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.992 -5.061 15.436 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.361 -6.185 14.209 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.990 -6.427 14.882 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.764 -3.449 14.857 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.828 -4.753 14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.427 -3.392 13.207 1.00 0.00 H new ATOM 1379 N ALA A 92 1.918 -7.712 12.250 1.00 0.00 N ATOM 1380 CA ALA A 92 0.894 -8.629 11.769 1.00 0.00 C ATOM 1381 C ALA A 92 -0.478 -8.259 12.323 1.00 0.00 C ATOM 1382 O ALA A 92 -1.409 -7.981 11.567 1.00 0.00 O ATOM 1383 CB ALA A 92 1.248 -10.061 12.144 1.00 0.00 C ATOM 0 H ALA A 92 2.551 -8.112 12.942 1.00 0.00 H new ATOM 0 HA ALA A 92 0.852 -8.550 10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.474 -10.735 11.778 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.204 -10.329 11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.320 -10.146 13.228 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.596 -8.258 13.647 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.884 -8.058 14.300 1.00 0.00 C ATOM 1391 C ASP A 93 -2.373 -6.626 14.108 1.00 0.00 C ATOM 1392 O ASP A 93 -3.576 -6.366 14.096 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.789 -8.388 15.791 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.685 -9.875 16.101 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.915 -10.664 15.216 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -1.228 -10.208 17.168 1.00 0.00 O ATOM 0 H ASP A 93 0.185 -8.394 14.289 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.604 -8.733 13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.919 -7.881 16.208 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.666 -7.984 16.297 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.432 -5.699 13.955 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.729 -4.280 14.091 1.00 0.00 C ATOM 1403 C ALA A 94 -2.639 -3.799 12.966 1.00 0.00 C ATOM 1404 O ALA A 94 -3.492 -2.935 13.172 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.440 -3.470 14.112 1.00 0.00 C ATOM 0 H ALA A 94 -0.458 -5.907 13.737 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.253 -4.133 15.035 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.677 -2.411 14.214 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.175 -3.787 14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.106 -3.631 13.183 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.452 -4.362 11.778 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.233 -3.964 10.613 1.00 0.00 C ATOM 1413 C TRP A 95 -3.759 -5.187 9.868 1.00 0.00 C ATOM 1414 O TRP A 95 -3.250 -6.294 10.036 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.390 -3.098 9.675 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.890 -1.837 10.313 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.593 -0.684 10.499 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.582 -1.602 10.848 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.804 0.256 11.116 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.563 -0.286 11.342 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.576 -2.381 10.958 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.559 0.271 11.933 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.703 -1.823 11.550 1.00 0.00 C ATOM 1424 CH2 TRP A 95 1.695 -0.535 12.025 1.00 0.00 C ATOM 0 H TRP A 95 -1.767 -5.095 11.596 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.085 -3.380 10.960 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.538 -3.680 9.323 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.984 -2.841 8.798 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.621 -0.532 10.204 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -2.093 1.202 11.365 1.00 0.00 H new ATOM 0 HE3 TRP A 95 0.593 -3.396 10.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.555 1.284 12.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.603 -2.414 11.638 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.589 -0.136 12.481 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.781 -4.977 9.043 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.419 -6.074 8.326 1.00 0.00 C ATOM 1437 C GLU A 96 -5.017 -6.067 6.853 1.00 0.00 C ATOM 1438 O GLU A 96 -4.695 -7.109 6.282 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.941 -5.990 8.459 1.00 0.00 C ATOM 1440 CG GLU A 96 -7.456 -6.136 9.884 1.00 0.00 C ATOM 1441 CD GLU A 96 -8.936 -5.885 9.958 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -9.367 -4.846 9.518 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -9.651 -6.777 10.349 1.00 0.00 O ATOM 0 H GLU A 96 -5.184 -4.059 8.855 1.00 0.00 H new ATOM 0 HA GLU A 96 -5.081 -7.010 8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -7.276 -5.032 8.061 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -7.391 -6.767 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.236 -7.138 10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.933 -5.436 10.535 1.00 0.00 H new ATOM 1450 N GLY A 97 -5.040 -4.885 6.244 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.641 -4.759 4.854 1.00 0.00 C ATOM 1452 C GLY A 97 -3.365 -3.958 4.688 1.00 0.00 C ATOM 1453 O GLY A 97 -3.036 -3.120 5.528 1.00 0.00 O ATOM 0 H GLY A 97 -5.328 -4.013 6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.501 -5.752 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.442 -4.281 4.291 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.641 -4.220 3.605 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.433 -3.467 3.294 1.00 0.00 C ATOM 1459 C ILE A 98 -1.515 -2.847 1.902 1.00 0.00 C ATOM 1460 O ILE A 98 -1.749 -3.542 0.914 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.177 -4.353 3.379 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.024 -4.927 4.789 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.060 -3.560 2.986 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.090 -5.942 4.918 1.00 0.00 C ATOM 0 H ILE A 98 -2.870 -4.948 2.928 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.356 -2.674 4.038 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.289 -5.182 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.160 -4.109 5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.964 -5.393 5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.939 -4.201 3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.950 -3.198 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.178 -2.712 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.136 -6.303 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.899 -6.780 4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.039 -5.476 4.654 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.318 -1.534 1.833 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.549 -0.791 0.600 1.00 0.00 C ATOM 1478 C VAL A 99 -0.317 0.018 0.207 1.00 0.00 C ATOM 1479 O VAL A 99 0.264 0.723 1.033 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.755 0.157 0.729 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.968 0.928 -0.566 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.009 -0.622 1.096 1.00 0.00 C ATOM 0 H VAL A 99 -0.999 -0.963 2.616 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.760 -1.527 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.547 0.871 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.825 1.593 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.078 1.516 -0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.154 0.227 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.851 0.064 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.220 -1.359 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.856 -1.131 2.048 1.00 0.00 H new ATOM 1492 N SER A 100 0.075 -0.088 -1.058 1.00 0.00 N ATOM 1493 CA SER A 100 1.148 0.740 -1.597 1.00 0.00 C ATOM 1494 C SER A 100 0.606 1.731 -2.623 1.00 0.00 C ATOM 1495 O SER A 100 0.080 1.337 -3.664 1.00 0.00 O ATOM 1496 CB SER A 100 2.222 -0.131 -2.217 1.00 0.00 C ATOM 1497 OG SER A 100 2.873 -0.923 -1.262 1.00 0.00 O ATOM 0 H SER A 100 -0.334 -0.739 -1.729 1.00 0.00 H new ATOM 0 HA SER A 100 1.588 1.308 -0.777 1.00 0.00 H new ATOM 0 HB2 SER A 100 1.775 -0.773 -2.976 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.953 0.500 -2.723 1.00 0.00 H new ATOM 0 HG SER A 100 2.741 -1.870 -1.477 1.00 0.00 H new ATOM 1503 N ILE A 101 0.738 3.018 -2.320 1.00 0.00 N ATOM 1504 CA ILE A 101 0.219 4.064 -3.190 1.00 0.00 C ATOM 1505 C ILE A 101 1.347 4.777 -3.928 1.00 0.00 C ATOM 1506 O ILE A 101 2.142 5.494 -3.322 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.603 5.100 -2.401 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.734 4.411 -1.633 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.160 6.162 -3.337 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.724 3.691 -2.520 1.00 0.00 C ATOM 0 H ILE A 101 1.200 3.361 -1.478 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.432 3.575 -3.915 1.00 0.00 H new ATOM 0 HB ILE A 101 0.054 5.588 -1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.302 3.697 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.266 5.156 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.738 6.886 -2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.338 6.671 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.804 5.691 -4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.495 3.228 -1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.185 4.404 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.207 2.921 -3.093 1.00 0.00 H new ATOM 1522 N PHE A 102 1.410 4.574 -5.241 1.00 0.00 N ATOM 1523 CA PHE A 102 2.462 5.169 -6.056 1.00 0.00 C ATOM 1524 C PHE A 102 3.820 5.038 -5.373 1.00 0.00 C ATOM 1525 O PHE A 102 4.597 5.993 -5.324 1.00 0.00 O ATOM 1526 CB PHE A 102 2.153 6.639 -6.341 1.00 0.00 C ATOM 1527 CG PHE A 102 0.950 6.848 -7.217 1.00 0.00 C ATOM 1528 CD1 PHE A 102 1.017 6.607 -8.581 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -0.251 7.283 -6.678 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -0.088 6.799 -9.388 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -1.358 7.475 -7.482 1.00 0.00 C ATOM 1532 CZ PHE A 102 -1.277 7.233 -8.838 1.00 0.00 C ATOM 0 H PHE A 102 0.745 4.002 -5.762 1.00 0.00 H new ATOM 0 HA PHE A 102 2.501 4.630 -7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.996 7.157 -5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.020 7.097 -6.816 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.944 6.265 -9.018 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.322 7.474 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.021 6.609 -10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.287 7.815 -7.049 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.142 7.383 -9.467 1.00 0.00 H new ATOM 1542 N CYS A 103 4.099 3.850 -4.847 1.00 0.00 N ATOM 1543 CA CYS A 103 5.333 3.612 -4.109 1.00 0.00 C ATOM 1544 C CYS A 103 6.308 2.777 -4.932 1.00 0.00 C ATOM 1545 O CYS A 103 6.238 1.548 -4.937 1.00 0.00 O ATOM 1546 CB CYS A 103 4.852 2.832 -2.885 1.00 0.00 C ATOM 1547 SG CYS A 103 6.149 2.446 -1.685 1.00 0.00 S ATOM 0 H CYS A 103 3.487 3.037 -4.918 1.00 0.00 H new ATOM 0 HA CYS A 103 5.868 4.528 -3.857 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.073 3.408 -2.386 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.395 1.901 -3.220 1.00 0.00 H new ATOM 0 HG CYS A 103 5.721 2.704 -0.485 1.00 0.00 H new ATOM 1553 N HIS A 104 7.216 3.453 -5.630 1.00 0.00 N ATOM 1554 CA HIS A 104 8.197 2.774 -6.468 1.00 0.00 C ATOM 1555 C HIS A 104 9.498 2.543 -5.705 1.00 0.00 C ATOM 1556 O HIS A 104 10.133 3.491 -5.239 1.00 0.00 O ATOM 1557 CB HIS A 104 8.470 3.578 -7.744 1.00 0.00 C ATOM 1558 CG HIS A 104 7.300 3.647 -8.675 1.00 0.00 C ATOM 1559 ND1 HIS A 104 6.954 2.607 -9.512 1.00 0.00 N ATOM 1560 CD2 HIS A 104 6.397 4.630 -8.900 1.00 0.00 C ATOM 1561 CE1 HIS A 104 5.886 2.949 -10.213 1.00 0.00 C ATOM 1562 NE2 HIS A 104 5.529 4.170 -9.861 1.00 0.00 N ATOM 0 H HIS A 104 7.292 4.470 -5.631 1.00 0.00 H new ATOM 0 HA HIS A 104 7.784 1.805 -6.748 1.00 0.00 H new ATOM 0 HB2 HIS A 104 8.764 4.591 -7.468 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.315 3.133 -8.269 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.444 1.715 -9.580 1.00 0.00 H new ATOM 0 HD2 HIS A 104 6.365 5.595 -8.415 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.390 2.333 -10.949 1.00 0.00 H new ATOM 1569 N LEU A 105 9.887 1.280 -5.578 1.00 0.00 N ATOM 1570 CA LEU A 105 11.052 0.915 -4.778 1.00 0.00 C ATOM 1571 C LEU A 105 12.010 0.039 -5.579 1.00 0.00 C ATOM 1572 O LEU A 105 11.608 -0.714 -6.465 1.00 0.00 O ATOM 1573 CB LEU A 105 10.611 0.195 -3.498 1.00 0.00 C ATOM 1574 CG LEU A 105 9.626 0.973 -2.616 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.144 0.095 -1.471 1.00 0.00 C ATOM 1576 CD2 LEU A 105 10.301 2.230 -2.086 1.00 0.00 C ATOM 0 H LEU A 105 9.414 0.491 -6.018 1.00 0.00 H new ATOM 0 HA LEU A 105 11.579 1.829 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.154 -0.755 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.497 -0.037 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 105 8.759 1.264 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.445 0.657 -0.851 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.644 -0.786 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.996 -0.216 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.601 2.782 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.175 1.953 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.612 2.856 -2.922 1.00 0.00 H new ATOM 1588 N PRO A 106 13.309 0.139 -5.260 1.00 0.00 N ATOM 1589 CA PRO A 106 14.345 -0.678 -5.897 1.00 0.00 C ATOM 1590 C PRO A 106 14.171 -2.165 -5.607 1.00 0.00 C ATOM 1591 O PRO A 106 13.730 -2.548 -4.524 1.00 0.00 O ATOM 1592 CB PRO A 106 15.654 -0.135 -5.314 1.00 0.00 C ATOM 1593 CG PRO A 106 15.254 0.491 -4.022 1.00 0.00 C ATOM 1594 CD PRO A 106 13.883 1.068 -4.266 1.00 0.00 C ATOM 0 HA PRO A 106 14.309 -0.610 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.381 -0.932 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.115 0.593 -5.982 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.233 -0.245 -3.218 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.960 1.267 -3.726 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.289 1.100 -3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.935 2.087 -4.648 1.00 0.00 H new ATOM 1602 N SER A 107 14.517 -2.998 -6.583 1.00 0.00 N ATOM 1603 CA SER A 107 14.280 -4.433 -6.484 1.00 0.00 C ATOM 1604 C SER A 107 14.909 -5.002 -5.216 1.00 0.00 C ATOM 1605 O SER A 107 14.374 -5.928 -4.607 1.00 0.00 O ATOM 1606 CB SER A 107 14.825 -5.140 -7.710 1.00 0.00 C ATOM 1607 OG SER A 107 16.218 -5.026 -7.808 1.00 0.00 O ATOM 0 H SER A 107 14.963 -2.703 -7.452 1.00 0.00 H new ATOM 0 HA SER A 107 13.204 -4.600 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.550 -6.194 -7.673 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.364 -4.722 -8.604 1.00 0.00 H new ATOM 0 HG SER A 107 16.529 -5.496 -8.610 1.00 0.00 H new ATOM 1613 N SER A 108 16.048 -4.440 -4.825 1.00 0.00 N ATOM 1614 CA SER A 108 16.741 -4.878 -3.619 1.00 0.00 C ATOM 1615 C SER A 108 15.878 -4.649 -2.382 1.00 0.00 C ATOM 1616 O SER A 108 15.899 -5.442 -1.442 1.00 0.00 O ATOM 1617 CB SER A 108 18.067 -4.153 -3.484 1.00 0.00 C ATOM 1618 OG SER A 108 17.895 -2.778 -3.274 1.00 0.00 O ATOM 0 H SER A 108 16.510 -3.681 -5.325 1.00 0.00 H new ATOM 0 HA SER A 108 16.933 -5.948 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.630 -4.579 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.660 -4.311 -4.385 1.00 0.00 H new ATOM 0 HG SER A 108 18.771 -2.348 -3.191 1.00 0.00 H new ATOM 1624 N LEU A 109 15.121 -3.556 -2.392 1.00 0.00 N ATOM 1625 CA LEU A 109 14.194 -3.260 -1.306 1.00 0.00 C ATOM 1626 C LEU A 109 12.945 -4.130 -1.404 1.00 0.00 C ATOM 1627 O LEU A 109 12.374 -4.530 -0.389 1.00 0.00 O ATOM 1628 CB LEU A 109 13.813 -1.774 -1.322 1.00 0.00 C ATOM 1629 CG LEU A 109 13.350 -1.205 0.025 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.854 0.225 -0.156 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.252 -2.087 0.600 1.00 0.00 C ATOM 0 H LEU A 109 15.132 -2.862 -3.139 1.00 0.00 H new ATOM 0 HA LEU A 109 14.691 -3.485 -0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.673 -1.198 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.018 -1.627 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 109 14.188 -1.191 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.527 0.621 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.662 0.843 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 109 12.018 0.234 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.924 -1.682 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.409 -2.115 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.635 -3.097 0.746 1.00 0.00 H new ATOM 1643 N ARG A 110 12.528 -4.423 -2.631 1.00 0.00 N ATOM 1644 CA ARG A 110 11.375 -5.287 -2.861 1.00 0.00 C ATOM 1645 C ARG A 110 11.575 -6.646 -2.200 1.00 0.00 C ATOM 1646 O ARG A 110 10.656 -7.190 -1.589 1.00 0.00 O ATOM 1647 CB ARG A 110 11.047 -5.425 -4.340 1.00 0.00 C ATOM 1648 CG ARG A 110 10.642 -4.132 -5.030 1.00 0.00 C ATOM 1649 CD ARG A 110 9.334 -3.584 -4.586 1.00 0.00 C ATOM 1650 NE ARG A 110 8.832 -2.489 -5.398 1.00 0.00 N ATOM 1651 CZ ARG A 110 7.778 -1.715 -5.072 1.00 0.00 C ATOM 1652 NH1 ARG A 110 7.091 -1.934 -3.974 1.00 0.00 N ATOM 1653 NH2 ARG A 110 7.439 -0.742 -5.900 1.00 0.00 N ATOM 0 H ARG A 110 12.971 -4.075 -3.482 1.00 0.00 H new ATOM 0 HA ARG A 110 10.512 -4.810 -2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.916 -5.837 -4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.239 -6.148 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.414 -3.383 -4.855 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.604 -4.305 -6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.598 -4.388 -4.588 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.429 -3.242 -3.556 1.00 0.00 H new ATOM 0 HE ARG A 110 9.311 -2.292 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 110 7.353 -2.700 -3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.296 -1.338 -3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 110 7.971 -0.594 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 110 6.646 -0.139 -5.681 1.00 0.00 H new ATOM 1667 N GLN A 111 12.781 -7.190 -2.328 1.00 0.00 N ATOM 1668 CA GLN A 111 13.125 -8.449 -1.677 1.00 0.00 C ATOM 1669 C GLN A 111 13.029 -8.319 -0.160 1.00 0.00 C ATOM 1670 O GLN A 111 12.784 -9.300 0.542 1.00 0.00 O ATOM 1671 CB GLN A 111 14.537 -8.891 -2.070 1.00 0.00 C ATOM 1672 CG GLN A 111 14.667 -9.342 -3.515 1.00 0.00 C ATOM 1673 CD GLN A 111 16.091 -9.715 -3.879 1.00 0.00 C ATOM 1674 OE1 GLN A 111 16.997 -9.655 -3.042 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.300 -10.099 -5.133 1.00 0.00 N ATOM 0 H GLN A 111 13.536 -6.779 -2.876 1.00 0.00 H new ATOM 0 HA GLN A 111 12.412 -9.203 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.226 -8.065 -1.895 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.845 -9.707 -1.417 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.015 -10.199 -3.685 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.324 -8.544 -4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.522 -10.134 -5.792 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.238 -10.359 -5.437 1.00 0.00 H new ATOM 1684 N GLN A 112 13.225 -7.102 0.339 1.00 0.00 N ATOM 1685 CA GLN A 112 13.170 -6.847 1.774 1.00 0.00 C ATOM 1686 C GLN A 112 11.739 -6.576 2.224 1.00 0.00 C ATOM 1687 O GLN A 112 11.336 -6.967 3.320 1.00 0.00 O ATOM 1688 CB GLN A 112 14.064 -5.661 2.143 1.00 0.00 C ATOM 1689 CG GLN A 112 15.540 -5.879 1.853 1.00 0.00 C ATOM 1690 CD GLN A 112 16.091 -7.106 2.553 1.00 0.00 C ATOM 1691 OE1 GLN A 112 15.886 -7.298 3.754 1.00 0.00 O ATOM 1692 NE2 GLN A 112 16.800 -7.944 1.804 1.00 0.00 N ATOM 0 H GLN A 112 13.423 -6.278 -0.229 1.00 0.00 H new ATOM 0 HA GLN A 112 13.533 -7.738 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.724 -4.781 1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 112 13.942 -5.445 3.204 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.685 -5.982 0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.103 -5.001 2.168 1.00 0.00 H new ATOM 0 HE21 GLN A 112 16.945 -7.746 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.200 -8.786 2.219 1.00 0.00 H new ATOM 1701 N LEU A 113 10.974 -5.902 1.372 1.00 0.00 N ATOM 1702 CA LEU A 113 9.602 -5.532 1.703 1.00 0.00 C ATOM 1703 C LEU A 113 8.691 -6.755 1.686 1.00 0.00 C ATOM 1704 O LEU A 113 7.828 -6.911 2.551 1.00 0.00 O ATOM 1705 CB LEU A 113 9.087 -4.467 0.727 1.00 0.00 C ATOM 1706 CG LEU A 113 7.674 -3.944 1.016 1.00 0.00 C ATOM 1707 CD1 LEU A 113 7.626 -3.311 2.401 1.00 0.00 C ATOM 1708 CD2 LEU A 113 7.276 -2.935 -0.051 1.00 0.00 C ATOM 0 H LEU A 113 11.280 -5.601 0.447 1.00 0.00 H new ATOM 0 HA LEU A 113 9.594 -5.116 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.778 -3.624 0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.104 -4.882 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 113 6.968 -4.774 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.619 -2.942 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.893 -4.056 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.331 -2.481 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.272 -2.564 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.979 -2.102 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.291 -3.415 -1.030 1.00 0.00 H new ATOM 1720 N TYR A 114 8.887 -7.621 0.698 1.00 0.00 N ATOM 1721 CA TYR A 114 7.963 -8.721 0.449 1.00 0.00 C ATOM 1722 C TYR A 114 7.721 -9.527 1.721 1.00 0.00 C ATOM 1723 O TYR A 114 6.585 -9.723 2.157 1.00 0.00 O ATOM 1724 CB TYR A 114 8.498 -9.631 -0.659 1.00 0.00 C ATOM 1725 CG TYR A 114 8.295 -9.082 -2.054 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.533 -7.942 -2.268 1.00 0.00 C ATOM 1727 CD2 TYR A 114 8.866 -9.705 -3.153 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.344 -7.438 -3.540 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.685 -9.210 -4.430 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.923 -8.074 -4.619 1.00 0.00 C ATOM 1731 OH TYR A 114 7.739 -7.576 -5.889 1.00 0.00 O ATOM 0 H TYR A 114 9.679 -7.582 0.056 1.00 0.00 H new ATOM 0 HA TYR A 114 7.013 -8.296 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.563 -9.798 -0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.008 -10.602 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.080 -7.440 -1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.463 -10.593 -3.008 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.746 -6.551 -3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.137 -9.708 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 114 8.214 -8.140 -6.534 1.00 0.00 H new ATOM 1741 N PRO A 115 8.813 -10.009 2.333 1.00 0.00 N ATOM 1742 CA PRO A 115 8.745 -10.827 3.547 1.00 0.00 C ATOM 1743 C PRO A 115 8.071 -10.094 4.703 1.00 0.00 C ATOM 1744 O PRO A 115 7.449 -10.713 5.565 1.00 0.00 O ATOM 1745 CB PRO A 115 10.211 -11.150 3.857 1.00 0.00 C ATOM 1746 CG PRO A 115 10.985 -10.124 3.102 1.00 0.00 C ATOM 1747 CD PRO A 115 10.213 -9.898 1.829 1.00 0.00 C ATOM 0 HA PRO A 115 8.139 -11.722 3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.413 -11.092 4.927 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.472 -12.159 3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.077 -9.201 3.675 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.997 -10.471 2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.418 -8.923 1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.440 -10.646 1.069 1.00 0.00 H new ATOM 1755 N LYS A 116 8.201 -8.772 4.714 1.00 0.00 N ATOM 1756 CA LYS A 116 7.496 -7.942 5.683 1.00 0.00 C ATOM 1757 C LYS A 116 5.993 -7.960 5.425 1.00 0.00 C ATOM 1758 O LYS A 116 5.194 -8.025 6.359 1.00 0.00 O ATOM 1759 CB LYS A 116 8.023 -6.506 5.644 1.00 0.00 C ATOM 1760 CG LYS A 116 9.473 -6.355 6.084 1.00 0.00 C ATOM 1761 CD LYS A 116 9.904 -4.896 6.078 1.00 0.00 C ATOM 1762 CE LYS A 116 11.403 -4.760 6.299 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.808 -3.344 6.515 1.00 0.00 N ATOM 0 H LYS A 116 8.789 -8.252 4.062 1.00 0.00 H new ATOM 0 HA LYS A 116 7.678 -8.355 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.923 -6.123 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.396 -5.884 6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.596 -6.769 7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.118 -6.930 5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.632 -4.438 5.127 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.369 -4.354 6.857 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.698 -5.357 7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.935 -5.162 5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.842 -3.289 6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.505 -2.769 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.361 -2.983 7.382 1.00 0.00 H new ATOM 1777 N VAL A 117 5.616 -7.902 4.153 1.00 0.00 N ATOM 1778 CA VAL A 117 4.208 -7.862 3.774 1.00 0.00 C ATOM 1779 C VAL A 117 3.505 -9.164 4.137 1.00 0.00 C ATOM 1780 O VAL A 117 2.393 -9.154 4.667 1.00 0.00 O ATOM 1781 CB VAL A 117 4.036 -7.600 2.266 1.00 0.00 C ATOM 1782 CG1 VAL A 117 2.581 -7.777 1.858 1.00 0.00 C ATOM 1783 CG2 VAL A 117 4.522 -6.204 1.909 1.00 0.00 C ATOM 0 H VAL A 117 6.265 -7.882 3.367 1.00 0.00 H new ATOM 0 HA VAL A 117 3.755 -7.040 4.329 1.00 0.00 H new ATOM 0 HB VAL A 117 4.639 -8.325 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.477 -7.588 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.262 -8.796 2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.959 -7.074 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.393 -6.036 0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.945 -5.465 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.577 -6.109 2.166 1.00 0.00 H new ATOM 1793 N TYR A 118 4.159 -10.285 3.852 1.00 0.00 N ATOM 1794 CA TYR A 118 3.575 -11.597 4.103 1.00 0.00 C ATOM 1795 C TYR A 118 3.343 -11.814 5.596 1.00 0.00 C ATOM 1796 O TYR A 118 2.228 -12.111 6.024 1.00 0.00 O ATOM 1797 CB TYR A 118 4.475 -12.701 3.543 1.00 0.00 C ATOM 1798 CG TYR A 118 4.086 -14.093 3.989 1.00 0.00 C ATOM 1799 CD1 TYR A 118 2.968 -14.725 3.464 1.00 0.00 C ATOM 1800 CD2 TYR A 118 4.843 -14.773 4.933 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.610 -15.996 3.869 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.494 -16.045 5.344 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.377 -16.653 4.810 1.00 0.00 C ATOM 1804 OH TYR A 118 3.025 -17.920 5.217 1.00 0.00 O ATOM 0 H TYR A 118 5.095 -10.311 3.447 1.00 0.00 H new ATOM 0 HA TYR A 118 2.611 -11.639 3.596 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.451 -12.659 2.454 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.504 -12.507 3.847 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.367 -14.214 2.726 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.719 -14.300 5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.735 -16.473 3.452 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.093 -16.561 6.080 1.00 0.00 H new ATOM 0 HH TYR A 118 3.669 -18.241 5.882 1.00 0.00 H new ATOM 1814 N GLN A 119 4.405 -11.662 6.380 1.00 0.00 N ATOM 1815 CA GLN A 119 4.311 -11.811 7.828 1.00 0.00 C ATOM 1816 C GLN A 119 3.434 -10.721 8.433 1.00 0.00 C ATOM 1817 O GLN A 119 2.752 -10.941 9.433 1.00 0.00 O ATOM 1818 CB GLN A 119 5.704 -11.769 8.463 1.00 0.00 C ATOM 1819 CG GLN A 119 6.558 -12.991 8.171 1.00 0.00 C ATOM 1820 CD GLN A 119 7.944 -12.885 8.777 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.296 -11.870 9.385 1.00 0.00 O ATOM 1822 NE2 GLN A 119 8.745 -13.932 8.609 1.00 0.00 N ATOM 0 H GLN A 119 5.339 -11.436 6.038 1.00 0.00 H new ATOM 0 HA GLN A 119 3.854 -12.779 8.036 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.227 -10.881 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.596 -11.665 9.543 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.061 -13.880 8.560 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.645 -13.121 7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.414 -14.751 8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 119 9.691 -13.916 8.989 1.00 0.00 H new ATOM 1831 N GLY A 120 3.455 -9.542 7.817 1.00 0.00 N ATOM 1832 CA GLY A 120 2.682 -8.424 8.329 1.00 0.00 C ATOM 1833 C GLY A 120 1.220 -8.504 7.940 1.00 0.00 C ATOM 1834 O GLY A 120 0.359 -7.930 8.607 1.00 0.00 O ATOM 0 H GLY A 120 3.993 -9.341 6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.765 -8.396 9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.104 -7.492 7.953 1.00 0.00 H new ATOM 1838 N LEU A 121 0.937 -9.217 6.854 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.435 -9.385 6.387 1.00 0.00 C ATOM 1840 C LEU A 121 -1.137 -10.506 7.147 1.00 0.00 C ATOM 1841 O LEU A 121 -0.557 -11.564 7.389 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.451 -9.668 4.879 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.823 -9.540 4.206 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -2.334 -8.110 4.329 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.713 -9.949 2.745 1.00 0.00 C ATOM 0 H LEU A 121 1.638 -9.687 6.282 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.976 -8.458 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.241 -8.983 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.074 -10.677 4.711 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.534 -10.200 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.309 -8.029 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.426 -7.846 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.633 -7.430 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.688 -9.858 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.999 -9.300 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.373 -10.983 2.681 1.00 0.00 H new ATOM 1857 N LYS A 122 -2.389 -10.267 7.520 1.00 0.00 N ATOM 1858 CA LYS A 122 -3.216 -11.299 8.133 1.00 0.00 C ATOM 1859 C LYS A 122 -3.685 -12.310 7.092 1.00 0.00 C ATOM 1860 O LYS A 122 -3.797 -12.008 5.903 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.420 -10.675 8.841 1.00 0.00 C ATOM 1862 CG LYS A 122 -4.069 -9.876 10.090 1.00 0.00 C ATOM 1863 CD LYS A 122 -5.320 -9.360 10.786 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.976 -8.634 12.079 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.194 -8.180 12.802 1.00 0.00 N ATOM 0 H LYS A 122 -2.854 -9.366 7.408 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.608 -11.821 8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.940 -10.022 8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.116 -11.468 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.500 -10.502 10.777 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.428 -9.037 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.857 -8.685 10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.988 -10.194 11.002 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.397 -9.295 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.345 -7.774 11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.943 -7.924 13.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.596 -7.351 12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.896 -8.947 12.815 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.969 -13.540 7.545 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.493 -14.603 6.681 1.00 0.00 C ATOM 1881 C PRO A 123 -5.860 -14.256 6.103 1.00 0.00 C ATOM 1882 O PRO A 123 -6.788 -13.918 6.838 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.556 -15.827 7.598 1.00 0.00 C ATOM 1884 CG PRO A 123 -4.632 -15.257 8.974 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.791 -14.009 8.936 1.00 0.00 C ATOM 0 HA PRO A 123 -3.865 -14.768 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.426 -16.446 7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.676 -16.459 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.662 -15.029 9.248 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.254 -15.963 9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.132 -13.269 9.660 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.745 -14.218 9.162 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.981 -14.345 4.782 1.00 0.00 N ATOM 1894 CA GLY A 124 -7.132 -13.784 4.102 1.00 0.00 C ATOM 1895 C GLY A 124 -6.967 -12.307 3.803 1.00 0.00 C ATOM 1896 O GLY A 124 -7.849 -11.683 3.216 1.00 0.00 O ATOM 0 H GLY A 124 -5.301 -14.797 4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.298 -14.324 3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -8.020 -13.930 4.717 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.832 -11.746 4.210 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.585 -10.332 3.997 1.00 0.00 C ATOM 1902 C GLY A 125 -5.287 -10.007 2.547 1.00 0.00 C ATOM 1903 O GLY A 125 -5.162 -10.906 1.715 1.00 0.00 O ATOM 0 H GLY A 125 -5.079 -12.246 4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.455 -9.761 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.746 -10.016 4.617 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.174 -8.718 2.241 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.023 -8.269 0.862 1.00 0.00 C ATOM 1909 C VAL A 126 -3.896 -7.250 0.735 1.00 0.00 C ATOM 1910 O VAL A 126 -3.656 -6.459 1.647 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.327 -7.650 0.325 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.086 -6.987 -1.023 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.412 -8.709 0.209 1.00 0.00 C ATOM 0 H VAL A 126 -5.184 -7.966 2.930 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.779 -9.150 0.268 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.662 -6.889 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.018 -6.555 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.340 -6.200 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.728 -7.730 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.326 -8.253 -0.172 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.085 -9.492 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.604 -9.142 1.191 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.209 -7.273 -0.402 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.152 -6.309 -0.675 1.00 0.00 C ATOM 1925 C PHE A 127 -2.441 -5.536 -1.959 1.00 0.00 C ATOM 1926 O PHE A 127 -2.889 -6.108 -2.952 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.798 -7.012 -0.774 1.00 0.00 C ATOM 1928 CG PHE A 127 0.330 -6.103 -1.176 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.892 -5.225 -0.262 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.829 -6.124 -2.470 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.928 -4.389 -0.631 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.866 -5.290 -2.841 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.415 -4.421 -1.919 1.00 0.00 C ATOM 0 H PHE A 127 -3.366 -7.949 -1.149 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.118 -5.600 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.562 -7.464 0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.873 -7.824 -1.497 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.516 -5.194 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.402 -6.800 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.356 -3.710 0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.247 -5.318 -3.851 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.225 -3.767 -2.207 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.179 -4.234 -1.930 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.430 -3.378 -3.084 1.00 0.00 C ATOM 1945 C ILE A 128 -1.140 -2.740 -3.586 1.00 0.00 C ATOM 1946 O ILE A 128 -0.359 -2.194 -2.806 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.447 -2.270 -2.754 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -4.839 -2.870 -2.534 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.481 -1.231 -3.864 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.884 -1.855 -2.132 1.00 0.00 C ATOM 0 H ILE A 128 -1.793 -3.748 -1.120 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.844 -4.015 -3.866 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.136 -1.777 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.160 -3.365 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.776 -3.638 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.205 -0.455 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.493 -0.783 -3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.769 -1.708 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.843 -2.355 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.587 -1.377 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.977 -1.100 -2.913 1.00 0.00 H new ATOM 1962 N LEU A 129 -0.924 -2.809 -4.895 1.00 0.00 N ATOM 1963 CA LEU A 129 0.115 -2.015 -5.541 1.00 0.00 C ATOM 1964 C LEU A 129 -0.460 -1.203 -6.697 1.00 0.00 C ATOM 1965 O LEU A 129 -1.163 -1.739 -7.555 1.00 0.00 O ATOM 1966 CB LEU A 129 1.248 -2.923 -6.036 1.00 0.00 C ATOM 1967 CG LEU A 129 2.590 -2.220 -6.278 1.00 0.00 C ATOM 1968 CD1 LEU A 129 3.736 -3.203 -6.090 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.608 -1.630 -7.680 1.00 0.00 C ATOM 0 H LEU A 129 -1.454 -3.406 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 129 0.519 -1.319 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.399 -3.719 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.932 -3.398 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 129 2.714 -1.413 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.684 -2.694 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.716 -3.595 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.630 -4.025 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.561 -1.130 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.479 -2.427 -8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.797 -0.909 -7.782 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.158 0.092 -6.714 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.517 0.946 -7.839 1.00 0.00 C ATOM 1983 C GLU A 130 0.519 2.047 -8.039 1.00 0.00 C ATOM 1984 O GLU A 130 0.963 2.678 -7.080 1.00 0.00 O ATOM 1985 CB GLU A 130 -1.904 1.557 -7.628 1.00 0.00 C ATOM 1986 CG GLU A 130 -1.965 2.611 -6.533 1.00 0.00 C ATOM 1987 CD GLU A 130 -3.332 3.232 -6.448 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -4.217 2.770 -7.127 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -3.521 4.094 -5.622 1.00 0.00 O ATOM 0 H GLU A 130 0.335 0.572 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.539 0.329 -8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.237 2.004 -8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.607 0.759 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.709 2.159 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.223 3.385 -6.729 1.00 0.00 H new ATOM 1996 N GLY A 131 0.901 2.272 -9.293 1.00 0.00 N ATOM 1997 CA GLY A 131 1.985 3.193 -9.583 1.00 0.00 C ATOM 1998 C GLY A 131 1.999 3.631 -11.035 1.00 0.00 C ATOM 1999 O GLY A 131 1.038 3.401 -11.769 1.00 0.00 O ATOM 0 H GLY A 131 0.480 1.834 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.894 4.070 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.936 2.719 -9.340 1.00 0.00 H new ATOM 2003 N PHE A 132 3.088 4.268 -11.449 1.00 0.00 N ATOM 2004 CA PHE A 132 3.208 4.774 -12.812 1.00 0.00 C ATOM 2005 C PHE A 132 3.777 3.706 -13.741 1.00 0.00 C ATOM 2006 O PHE A 132 4.493 2.805 -13.302 1.00 0.00 O ATOM 2007 CB PHE A 132 4.086 6.025 -12.843 1.00 0.00 C ATOM 2008 CG PHE A 132 3.481 7.209 -12.141 1.00 0.00 C ATOM 2009 CD1 PHE A 132 2.519 7.987 -12.767 1.00 0.00 C ATOM 2010 CD2 PHE A 132 3.873 7.543 -10.854 1.00 0.00 C ATOM 2011 CE1 PHE A 132 1.963 9.075 -12.123 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.317 8.632 -10.207 1.00 0.00 C ATOM 2013 CZ PHE A 132 2.362 9.397 -10.842 1.00 0.00 C ATOM 0 H PHE A 132 3.901 4.447 -10.860 1.00 0.00 H new ATOM 0 HA PHE A 132 2.211 5.038 -13.164 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.047 5.794 -12.384 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.285 6.292 -13.881 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.201 7.740 -13.769 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.620 6.947 -10.351 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.216 9.674 -12.622 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.631 8.883 -9.205 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.927 10.247 -10.338 1.00 0.00 H new ATOM 2023 N ALA A 133 3.454 3.813 -15.025 1.00 0.00 N ATOM 2024 CA ALA A 133 3.947 2.869 -16.019 1.00 0.00 C ATOM 2025 C ALA A 133 5.135 3.442 -16.782 1.00 0.00 C ATOM 2026 O ALA A 133 5.247 4.651 -16.984 1.00 0.00 O ATOM 2027 CB ALA A 133 2.833 2.487 -16.982 1.00 0.00 C ATOM 0 H ALA A 133 2.852 4.545 -15.402 1.00 0.00 H new ATOM 0 HA ALA A 133 4.284 1.974 -15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.216 1.781 -17.719 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.015 2.026 -16.428 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.469 3.380 -17.490 1.00 0.00 H new ATOM 2033 N PRO A 134 6.044 2.557 -17.219 1.00 0.00 N ATOM 2034 CA PRO A 134 7.200 2.946 -18.030 1.00 0.00 C ATOM 2035 C PRO A 134 6.809 3.811 -19.224 1.00 0.00 C ATOM 2036 O PRO A 134 7.531 4.733 -19.597 1.00 0.00 O ATOM 2037 CB PRO A 134 7.807 1.609 -18.471 1.00 0.00 C ATOM 2038 CG PRO A 134 7.423 0.654 -17.393 1.00 0.00 C ATOM 2039 CD PRO A 134 6.044 1.075 -16.959 1.00 0.00 C ATOM 0 HA PRO A 134 7.903 3.563 -17.471 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.415 1.295 -19.438 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.890 1.679 -18.573 1.00 0.00 H new ATOM 0 HG2 PRO A 134 7.423 -0.373 -17.759 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.127 0.696 -16.562 1.00 0.00 H new ATOM 0 HD2 PRO A 134 5.268 0.565 -17.530 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.866 0.850 -15.908 1.00 0.00 H new ATOM 2047 N GLU A 135 5.658 3.505 -19.816 1.00 0.00 N ATOM 2048 CA GLU A 135 5.278 4.094 -21.096 1.00 0.00 C ATOM 2049 C GLU A 135 5.242 5.616 -21.003 1.00 0.00 C ATOM 2050 O GLU A 135 5.500 6.313 -21.986 1.00 0.00 O ATOM 2051 CB GLU A 135 3.919 3.559 -21.551 1.00 0.00 C ATOM 2052 CG GLU A 135 3.904 2.072 -21.876 1.00 0.00 C ATOM 2053 CD GLU A 135 2.518 1.600 -22.216 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.631 1.803 -21.422 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.322 1.139 -23.315 1.00 0.00 O ATOM 0 H GLU A 135 4.974 2.854 -19.431 1.00 0.00 H new ATOM 0 HA GLU A 135 6.029 3.812 -21.834 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.185 3.755 -20.769 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.601 4.114 -22.433 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.573 1.874 -22.713 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.284 1.508 -21.024 1.00 0.00 H new ATOM 2062 N GLN A 136 4.920 6.125 -19.819 1.00 0.00 N ATOM 2063 CA GLN A 136 4.715 7.557 -19.635 1.00 0.00 C ATOM 2064 C GLN A 136 6.004 8.330 -19.888 1.00 0.00 C ATOM 2065 O GLN A 136 5.975 9.509 -20.241 1.00 0.00 O ATOM 2066 CB GLN A 136 4.204 7.848 -18.221 1.00 0.00 C ATOM 2067 CG GLN A 136 5.292 7.881 -17.161 1.00 0.00 C ATOM 2068 CD GLN A 136 4.830 8.547 -15.879 1.00 0.00 C ATOM 2069 OE1 GLN A 136 3.780 9.195 -15.843 1.00 0.00 O ATOM 2070 NE2 GLN A 136 5.615 8.396 -14.818 1.00 0.00 N ATOM 0 H GLN A 136 4.795 5.568 -18.973 1.00 0.00 H new ATOM 0 HA GLN A 136 3.967 7.883 -20.358 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.686 8.807 -18.224 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.470 7.090 -17.949 1.00 0.00 H new ATOM 0 HG2 GLN A 136 5.614 6.863 -16.943 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.160 8.413 -17.551 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.474 7.852 -14.893 1.00 0.00 H new ATOM 0 HE22 GLN A 136 5.358 8.824 -13.929 1.00 0.00 H new ATOM 2079 N LEU A 137 7.136 7.657 -19.704 1.00 0.00 N ATOM 2080 CA LEU A 137 8.429 8.332 -19.668 1.00 0.00 C ATOM 2081 C LEU A 137 8.728 9.006 -21.003 1.00 0.00 C ATOM 2082 O LEU A 137 9.614 9.856 -21.095 1.00 0.00 O ATOM 2083 CB LEU A 137 9.539 7.335 -19.310 1.00 0.00 C ATOM 2084 CG LEU A 137 9.827 7.191 -17.811 1.00 0.00 C ATOM 2085 CD1 LEU A 137 9.895 8.564 -17.157 1.00 0.00 C ATOM 2086 CD2 LEU A 137 8.744 6.340 -17.164 1.00 0.00 C ATOM 0 H LEU A 137 7.184 6.646 -19.578 1.00 0.00 H new ATOM 0 HA LEU A 137 8.391 9.104 -18.900 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.269 6.357 -19.708 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.457 7.641 -19.812 1.00 0.00 H new ATOM 0 HG LEU A 137 10.790 6.699 -17.673 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.100 8.450 -16.093 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.691 9.148 -17.619 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.943 9.078 -17.290 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.949 6.238 -16.098 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.774 6.818 -17.302 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.731 5.353 -17.627 1.00 0.00 H new ATOM 2098 N GLN A 138 7.984 8.622 -22.036 1.00 0.00 N ATOM 2099 CA GLN A 138 8.251 9.095 -23.389 1.00 0.00 C ATOM 2100 C GLN A 138 8.064 10.604 -23.484 1.00 0.00 C ATOM 2101 O GLN A 138 8.541 11.242 -24.424 1.00 0.00 O ATOM 2102 CB GLN A 138 7.335 8.393 -24.394 1.00 0.00 C ATOM 2103 CG GLN A 138 7.612 8.751 -25.844 1.00 0.00 C ATOM 2104 CD GLN A 138 6.779 7.933 -26.813 1.00 0.00 C ATOM 2105 OE1 GLN A 138 5.976 7.090 -26.403 1.00 0.00 O ATOM 2106 NE2 GLN A 138 6.969 8.174 -28.105 1.00 0.00 N ATOM 0 H GLN A 138 7.191 7.984 -21.961 1.00 0.00 H new ATOM 0 HA GLN A 138 9.287 8.857 -23.628 1.00 0.00 H new ATOM 0 HB2 GLN A 138 7.438 7.315 -24.271 1.00 0.00 H new ATOM 0 HB3 GLN A 138 6.300 8.642 -24.161 1.00 0.00 H new ATOM 0 HG2 GLN A 138 7.408 9.810 -25.999 1.00 0.00 H new ATOM 0 HG3 GLN A 138 8.669 8.596 -26.058 1.00 0.00 H new ATOM 0 HE21 GLN A 138 7.644 8.881 -28.398 1.00 0.00 H new ATOM 0 HE22 GLN A 138 6.440 7.653 -28.804 1.00 0.00 H new ATOM 2115 N TYR A 139 7.368 11.172 -22.507 1.00 0.00 N ATOM 2116 CA TYR A 139 6.923 12.559 -22.591 1.00 0.00 C ATOM 2117 C TYR A 139 7.731 13.329 -23.631 1.00 0.00 C ATOM 2118 O TYR A 139 7.295 13.504 -24.767 1.00 0.00 O ATOM 2119 CB TYR A 139 7.034 13.242 -21.225 1.00 0.00 C ATOM 2120 CG TYR A 139 6.013 12.766 -20.216 1.00 0.00 C ATOM 2121 CD1 TYR A 139 4.666 13.053 -20.378 1.00 0.00 C ATOM 2122 CD2 TYR A 139 6.399 12.030 -19.105 1.00 0.00 C ATOM 2123 CE1 TYR A 139 3.729 12.621 -19.459 1.00 0.00 C ATOM 2124 CE2 TYR A 139 5.471 11.592 -18.180 1.00 0.00 C ATOM 2125 CZ TYR A 139 4.135 11.890 -18.361 1.00 0.00 C ATOM 2126 OH TYR A 139 3.207 11.457 -17.443 1.00 0.00 O ATOM 0 H TYR A 139 7.099 10.694 -21.647 1.00 0.00 H new ATOM 0 HA TYR A 139 5.878 12.559 -22.900 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.033 13.071 -20.824 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.924 14.318 -21.358 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.344 13.624 -21.237 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.443 11.795 -18.961 1.00 0.00 H new ATOM 0 HE1 TYR A 139 2.684 12.854 -19.599 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.789 11.020 -17.321 1.00 0.00 H new ATOM 0 HH TYR A 139 3.554 10.669 -16.974 1.00 0.00 H new ATOM 2136 N ASN A 140 8.913 13.786 -23.230 1.00 0.00 N ATOM 2137 CA ASN A 140 9.673 14.741 -24.029 1.00 0.00 C ATOM 2138 C ASN A 140 11.170 14.468 -23.923 1.00 0.00 C ATOM 2139 O ASN A 140 11.984 15.178 -24.514 1.00 0.00 O ATOM 2140 CB ASN A 140 9.368 16.172 -23.624 1.00 0.00 C ATOM 2141 CG ASN A 140 9.764 16.499 -22.212 1.00 0.00 C ATOM 2142 OD1 ASN A 140 9.365 15.820 -21.260 1.00 0.00 O ATOM 2143 ND2 ASN A 140 10.480 17.586 -22.063 1.00 0.00 N ATOM 0 H ASN A 140 9.365 13.511 -22.358 1.00 0.00 H new ATOM 0 HA ASN A 140 9.368 14.613 -25.068 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.885 16.850 -24.303 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.300 16.354 -23.744 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.732 17.906 -21.128 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.785 18.112 -22.882 1.00 0.00 H new ATOM 2150 N THR A 141 11.526 13.435 -23.166 1.00 0.00 N ATOM 2151 CA THR A 141 12.925 13.148 -22.873 1.00 0.00 C ATOM 2152 C THR A 141 13.287 11.720 -23.263 1.00 0.00 C ATOM 2153 O THR A 141 14.461 11.361 -23.327 1.00 0.00 O ATOM 2154 CB THR A 141 13.245 13.360 -21.382 1.00 0.00 C ATOM 2155 OG1 THR A 141 12.557 12.376 -20.599 1.00 0.00 O ATOM 2156 CG2 THR A 141 12.813 14.748 -20.936 1.00 0.00 C ATOM 0 H THR A 141 10.865 12.783 -22.744 1.00 0.00 H new ATOM 0 HA THR A 141 13.519 13.844 -23.464 1.00 0.00 H new ATOM 0 HB THR A 141 14.321 13.262 -21.239 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.763 12.511 -19.650 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.047 14.880 -19.880 1.00 0.00 H new ATOM 0 HG22 THR A 141 13.342 15.500 -21.522 1.00 0.00 H new ATOM 0 HG23 THR A 141 11.739 14.861 -21.087 1.00 0.00 H new ATOM 2164 N GLY A 142 12.267 10.907 -23.525 1.00 0.00 N ATOM 2165 CA GLY A 142 12.484 9.486 -23.730 1.00 0.00 C ATOM 2166 C GLY A 142 12.526 8.713 -22.426 1.00 0.00 C ATOM 2167 O GLY A 142 12.361 7.495 -22.414 1.00 0.00 O ATOM 0 H GLY A 142 11.295 11.207 -23.599 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.689 9.087 -24.360 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.421 9.338 -24.267 1.00 0.00 H new ATOM 2171 N GLY A 143 12.746 9.424 -21.325 1.00 0.00 N ATOM 2172 CA GLY A 143 12.760 8.787 -20.021 1.00 0.00 C ATOM 2173 C GLY A 143 13.870 9.310 -19.131 1.00 0.00 C ATOM 2174 O GLY A 143 14.565 10.269 -19.467 1.00 0.00 O ATOM 0 H GLY A 143 12.915 10.430 -21.312 1.00 0.00 H new ATOM 0 HA2 GLY A 143 11.800 8.948 -19.531 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.877 7.711 -20.147 1.00 0.00 H new ATOM 2178 N PRO A 144 14.048 8.673 -17.964 1.00 0.00 N ATOM 2179 CA PRO A 144 15.114 9.027 -17.023 1.00 0.00 C ATOM 2180 C PRO A 144 16.489 8.585 -17.512 1.00 0.00 C ATOM 2181 O PRO A 144 17.464 9.332 -17.417 1.00 0.00 O ATOM 2182 CB PRO A 144 14.730 8.270 -15.750 1.00 0.00 C ATOM 2183 CG PRO A 144 13.934 7.105 -16.228 1.00 0.00 C ATOM 2184 CD PRO A 144 13.203 7.578 -17.453 1.00 0.00 C ATOM 0 HA PRO A 144 15.195 10.105 -16.885 1.00 0.00 H new ATOM 0 HB2 PRO A 144 15.614 7.947 -15.200 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.147 8.898 -15.076 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.581 6.260 -16.462 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.235 6.769 -15.462 1.00 0.00 H new ATOM 0 HD2 PRO A 144 13.094 6.780 -18.187 1.00 0.00 H new ATOM 0 HD3 PRO A 144 12.199 7.927 -17.210 1.00 0.00 H new ATOM 2192 N LYS A 145 16.561 7.366 -18.037 1.00 0.00 N ATOM 2193 CA LYS A 145 17.668 6.967 -18.898 1.00 0.00 C ATOM 2194 C LYS A 145 17.159 6.492 -20.255 1.00 0.00 C ATOM 2195 O LYS A 145 17.825 6.671 -21.275 1.00 0.00 O ATOM 2196 CB LYS A 145 18.498 5.870 -18.231 1.00 0.00 C ATOM 2197 CG LYS A 145 19.177 6.293 -16.935 1.00 0.00 C ATOM 2198 CD LYS A 145 19.981 5.151 -16.332 1.00 0.00 C ATOM 2199 CE LYS A 145 20.665 5.576 -15.042 1.00 0.00 C ATOM 2200 NZ LYS A 145 21.455 4.468 -14.440 1.00 0.00 N ATOM 0 H LYS A 145 15.865 6.637 -17.881 1.00 0.00 H new ATOM 0 HA LYS A 145 18.303 7.839 -19.056 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.852 5.016 -18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.261 5.531 -18.932 1.00 0.00 H new ATOM 0 HG2 LYS A 145 19.834 7.141 -17.127 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.425 6.628 -16.221 1.00 0.00 H new ATOM 0 HD2 LYS A 145 19.323 4.305 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 145 20.730 4.813 -17.048 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.322 6.423 -15.242 1.00 0.00 H new ATOM 0 HE3 LYS A 145 19.914 5.916 -14.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 21.905 4.799 -13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.825 3.669 -14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.188 4.160 -15.110 1.00 0.00 H new ATOM 2214 N ASP A 146 15.975 5.890 -20.259 1.00 0.00 N ATOM 2215 CA ASP A 146 15.313 5.516 -21.503 1.00 0.00 C ATOM 2216 C ASP A 146 13.930 4.932 -21.229 1.00 0.00 C ATOM 2217 O ASP A 146 13.677 4.389 -20.153 1.00 0.00 O ATOM 2218 CB ASP A 146 16.163 4.512 -22.286 1.00 0.00 C ATOM 2219 CG ASP A 146 15.956 4.554 -23.794 1.00 0.00 C ATOM 2220 OD1 ASP A 146 15.202 5.381 -24.248 1.00 0.00 O ATOM 2221 OD2 ASP A 146 16.667 3.869 -24.490 1.00 0.00 O ATOM 0 H ASP A 146 15.454 5.651 -19.415 1.00 0.00 H new ATOM 0 HA ASP A 146 15.194 6.418 -22.104 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.215 4.699 -22.071 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.938 3.507 -21.928 1.00 0.00 H new ATOM 2226 N LEU A 147 13.039 5.050 -22.206 1.00 0.00 N ATOM 2227 CA LEU A 147 11.731 4.409 -22.131 1.00 0.00 C ATOM 2228 C LEU A 147 11.874 2.898 -21.983 1.00 0.00 C ATOM 2229 O LEU A 147 11.081 2.253 -21.296 1.00 0.00 O ATOM 2230 CB LEU A 147 10.899 4.749 -23.373 1.00 0.00 C ATOM 2231 CG LEU A 147 9.417 4.359 -23.295 1.00 0.00 C ATOM 2232 CD1 LEU A 147 8.727 5.148 -22.189 1.00 0.00 C ATOM 2233 CD2 LEU A 147 8.751 4.617 -24.638 1.00 0.00 C ATOM 0 H LEU A 147 13.198 5.584 -23.060 1.00 0.00 H new ATOM 0 HA LEU A 147 11.215 4.789 -21.250 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.967 5.822 -23.553 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.344 4.252 -24.235 1.00 0.00 H new ATOM 0 HG LEU A 147 9.332 3.298 -23.061 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.676 4.864 -22.141 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.205 4.930 -21.234 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.806 6.215 -22.399 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.698 4.340 -24.581 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.835 5.675 -24.888 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.242 4.022 -25.408 1.00 0.00 H new ATOM 2245 N ASP A 148 12.890 2.338 -22.630 1.00 0.00 N ATOM 2246 CA ASP A 148 12.867 0.936 -23.026 1.00 0.00 C ATOM 2247 C ASP A 148 13.214 0.032 -21.847 1.00 0.00 C ATOM 2248 O ASP A 148 12.680 -1.071 -21.717 1.00 0.00 O ATOM 2249 CB ASP A 148 13.835 0.688 -24.185 1.00 0.00 C ATOM 2250 CG ASP A 148 13.369 1.245 -25.524 1.00 0.00 C ATOM 2251 OD1 ASP A 148 12.215 1.584 -25.635 1.00 0.00 O ATOM 2252 OD2 ASP A 148 14.199 1.473 -26.371 1.00 0.00 O ATOM 0 H ASP A 148 13.741 2.835 -22.892 1.00 0.00 H new ATOM 0 HA ASP A 148 11.857 0.696 -23.357 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.800 1.130 -23.937 1.00 0.00 H new ATOM 0 HB3 ASP A 148 13.993 -0.386 -24.287 1.00 0.00 H new ATOM 2257 N LEU A 149 14.112 0.506 -20.990 1.00 0.00 N ATOM 2258 CA LEU A 149 14.865 -0.377 -20.107 1.00 0.00 C ATOM 2259 C LEU A 149 14.250 -0.406 -18.711 1.00 0.00 C ATOM 2260 O LEU A 149 14.837 -0.947 -17.773 1.00 0.00 O ATOM 2261 CB LEU A 149 16.325 0.077 -20.023 1.00 0.00 C ATOM 2262 CG LEU A 149 16.611 1.246 -19.081 1.00 0.00 C ATOM 2263 CD1 LEU A 149 15.893 2.501 -19.552 1.00 0.00 C ATOM 2264 CD2 LEU A 149 16.199 0.896 -17.658 1.00 0.00 C ATOM 0 H LEU A 149 14.336 1.496 -20.888 1.00 0.00 H new ATOM 0 HA LEU A 149 14.826 -1.384 -20.522 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.931 -0.773 -19.710 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.657 0.353 -21.024 1.00 0.00 H new ATOM 0 HG LEU A 149 17.683 1.441 -19.091 1.00 0.00 H new ATOM 0 HD11 LEU A 149 16.109 3.322 -18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 149 16.236 2.762 -20.553 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.818 2.319 -19.573 1.00 0.00 H new ATOM 0 HD21 LEU A 149 16.410 1.739 -17.000 1.00 0.00 H new ATOM 0 HD22 LEU A 149 15.132 0.673 -17.632 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.760 0.024 -17.321 1.00 0.00 H new ATOM 2276 N LEU A 150 13.064 0.179 -18.581 1.00 0.00 N ATOM 2277 CA LEU A 150 12.507 0.495 -17.271 1.00 0.00 C ATOM 2278 C LEU A 150 11.884 -0.740 -16.631 1.00 0.00 C ATOM 2279 O LEU A 150 11.544 -1.714 -17.303 1.00 0.00 O ATOM 2280 CB LEU A 150 11.470 1.618 -17.391 1.00 0.00 C ATOM 2281 CG LEU A 150 12.000 2.938 -17.968 1.00 0.00 C ATOM 2282 CD1 LEU A 150 10.846 3.897 -18.223 1.00 0.00 C ATOM 2283 CD2 LEU A 150 13.004 3.548 -17.000 1.00 0.00 C ATOM 0 H LEU A 150 12.470 0.444 -19.367 1.00 0.00 H new ATOM 0 HA LEU A 150 13.319 0.835 -16.628 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.651 1.269 -18.019 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.053 1.813 -16.403 1.00 0.00 H new ATOM 0 HG LEU A 150 12.499 2.746 -18.918 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.232 4.830 -18.632 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.151 3.449 -18.934 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.327 4.099 -17.286 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.381 4.485 -17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.517 3.739 -16.044 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.834 2.857 -16.853 1.00 0.00 H new ATOM 2295 N PRO A 151 11.726 -0.701 -15.299 1.00 0.00 N ATOM 2296 CA PRO A 151 11.241 -1.848 -14.526 1.00 0.00 C ATOM 2297 C PRO A 151 9.903 -2.368 -15.036 1.00 0.00 C ATOM 2298 O PRO A 151 9.005 -1.590 -15.363 1.00 0.00 O ATOM 2299 CB PRO A 151 11.135 -1.308 -13.096 1.00 0.00 C ATOM 2300 CG PRO A 151 12.166 -0.234 -13.026 1.00 0.00 C ATOM 2301 CD PRO A 151 12.164 0.410 -14.386 1.00 0.00 C ATOM 0 HA PRO A 151 11.908 -2.707 -14.603 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.139 -0.916 -12.893 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.326 -2.090 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 151 11.926 0.491 -12.248 1.00 0.00 H new ATOM 0 HG3 PRO A 151 13.147 -0.646 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 151 11.480 1.257 -14.428 1.00 0.00 H new ATOM 0 HD3 PRO A 151 13.152 0.784 -14.654 1.00 0.00 H new ATOM 2309 N LYS A 152 9.773 -3.688 -15.105 1.00 0.00 N ATOM 2310 CA LYS A 152 8.531 -4.315 -15.543 1.00 0.00 C ATOM 2311 C LYS A 152 7.634 -4.637 -14.352 1.00 0.00 C ATOM 2312 O LYS A 152 8.107 -5.089 -13.310 1.00 0.00 O ATOM 2313 CB LYS A 152 8.823 -5.586 -16.342 1.00 0.00 C ATOM 2314 CG LYS A 152 9.514 -5.345 -17.678 1.00 0.00 C ATOM 2315 CD LYS A 152 9.786 -6.653 -18.405 1.00 0.00 C ATOM 2316 CE LYS A 152 10.508 -6.415 -19.723 1.00 0.00 C ATOM 2317 NZ LYS A 152 10.795 -7.687 -20.438 1.00 0.00 N ATOM 0 H LYS A 152 10.514 -4.346 -14.863 1.00 0.00 H new ATOM 0 HA LYS A 152 8.007 -3.609 -16.187 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.447 -6.245 -15.738 1.00 0.00 H new ATOM 0 HB3 LYS A 152 7.885 -6.111 -16.522 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.891 -4.703 -18.301 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.453 -4.816 -17.514 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.387 -7.305 -17.771 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.845 -7.170 -18.592 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.900 -5.771 -20.358 1.00 0.00 H new ATOM 0 HE3 LYS A 152 11.442 -5.886 -19.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.287 -7.480 -21.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.396 -8.292 -19.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.902 -8.180 -20.641 1.00 0.00 H new ATOM 2331 N LEU A 153 6.336 -4.402 -14.514 1.00 0.00 N ATOM 2332 CA LEU A 153 5.354 -4.814 -13.517 1.00 0.00 C ATOM 2333 C LEU A 153 5.323 -6.333 -13.377 1.00 0.00 C ATOM 2334 O LEU A 153 5.215 -6.860 -12.271 1.00 0.00 O ATOM 2335 CB LEU A 153 3.965 -4.282 -13.889 1.00 0.00 C ATOM 2336 CG LEU A 153 2.824 -4.732 -12.966 1.00 0.00 C ATOM 2337 CD1 LEU A 153 3.125 -4.327 -11.530 1.00 0.00 C ATOM 2338 CD2 LEU A 153 1.515 -4.118 -13.439 1.00 0.00 C ATOM 0 H LEU A 153 5.940 -3.929 -15.326 1.00 0.00 H new ATOM 0 HA LEU A 153 5.646 -4.392 -12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.000 -3.193 -13.893 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.733 -4.597 -14.907 1.00 0.00 H new ATOM 0 HG LEU A 153 2.733 -5.818 -13.001 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.310 -4.650 -10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.054 -4.797 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.227 -3.243 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.705 -4.438 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.593 -3.031 -13.415 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.307 -4.445 -14.458 1.00 0.00 H new ATOM 2350 N GLU A 154 5.423 -7.028 -14.506 1.00 0.00 N ATOM 2351 CA GLU A 154 5.353 -8.485 -14.512 1.00 0.00 C ATOM 2352 C GLU A 154 6.450 -9.086 -13.639 1.00 0.00 C ATOM 2353 O GLU A 154 6.276 -10.154 -13.048 1.00 0.00 O ATOM 2354 CB GLU A 154 5.464 -9.020 -15.942 1.00 0.00 C ATOM 2355 CG GLU A 154 4.247 -8.742 -16.813 1.00 0.00 C ATOM 2356 CD GLU A 154 4.467 -9.210 -18.225 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.543 -9.674 -18.516 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.526 -9.209 -18.983 1.00 0.00 O ATOM 0 H GLU A 154 5.552 -6.607 -15.426 1.00 0.00 H new ATOM 0 HA GLU A 154 4.387 -8.779 -14.101 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.342 -8.580 -16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.629 -10.097 -15.902 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.375 -9.243 -16.393 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.032 -7.673 -16.811 1.00 0.00 H new ATOM 2365 N THR A 155 7.583 -8.394 -13.559 1.00 0.00 N ATOM 2366 CA THR A 155 8.666 -8.799 -12.673 1.00 0.00 C ATOM 2367 C THR A 155 8.214 -8.810 -11.219 1.00 0.00 C ATOM 2368 O THR A 155 8.500 -9.750 -10.476 1.00 0.00 O ATOM 2369 CB THR A 155 9.885 -7.866 -12.812 1.00 0.00 C ATOM 2370 OG1 THR A 155 10.403 -7.933 -14.145 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.973 -8.246 -11.820 1.00 0.00 C ATOM 0 H THR A 155 7.774 -7.549 -14.098 1.00 0.00 H new ATOM 0 HA THR A 155 8.953 -9.808 -12.968 1.00 0.00 H new ATOM 0 HB THR A 155 9.561 -6.847 -12.599 1.00 0.00 H new ATOM 0 HG1 THR A 155 11.176 -7.336 -14.226 1.00 0.00 H new ATOM 0 HG21 THR A 155 11.823 -7.574 -11.937 1.00 0.00 H new ATOM 0 HG22 THR A 155 10.584 -8.166 -10.805 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.293 -9.271 -12.006 1.00 0.00 H new ATOM 2379 N LEU A 156 7.504 -7.762 -10.816 1.00 0.00 N ATOM 2380 CA LEU A 156 6.947 -7.685 -9.471 1.00 0.00 C ATOM 2381 C LEU A 156 5.920 -8.789 -9.243 1.00 0.00 C ATOM 2382 O LEU A 156 5.858 -9.379 -8.164 1.00 0.00 O ATOM 2383 CB LEU A 156 6.314 -6.307 -9.235 1.00 0.00 C ATOM 2384 CG LEU A 156 7.306 -5.143 -9.129 1.00 0.00 C ATOM 2385 CD1 LEU A 156 6.554 -3.820 -9.073 1.00 0.00 C ATOM 2386 CD2 LEU A 156 8.172 -5.324 -7.891 1.00 0.00 C ATOM 0 H LEU A 156 7.300 -6.953 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 156 7.759 -7.825 -8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.620 -6.099 -10.050 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.726 -6.347 -8.318 1.00 0.00 H new ATOM 0 HG LEU A 156 7.950 -5.132 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.267 -2.999 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.958 -3.701 -9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.897 -3.811 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.877 -4.496 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.539 -5.343 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.721 -6.263 -7.965 1.00 0.00 H new ATOM 2398 N GLN A 157 5.117 -9.065 -10.266 1.00 0.00 N ATOM 2399 CA GLN A 157 4.085 -10.091 -10.172 1.00 0.00 C ATOM 2400 C GLN A 157 4.705 -11.469 -9.975 1.00 0.00 C ATOM 2401 O GLN A 157 4.163 -12.307 -9.252 1.00 0.00 O ATOM 2402 CB GLN A 157 3.210 -10.090 -11.429 1.00 0.00 C ATOM 2403 CG GLN A 157 2.332 -8.858 -11.576 1.00 0.00 C ATOM 2404 CD GLN A 157 1.592 -8.830 -12.899 1.00 0.00 C ATOM 2405 OE1 GLN A 157 1.734 -9.736 -13.726 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.800 -7.786 -13.111 1.00 0.00 N ATOM 0 H GLN A 157 5.161 -8.593 -11.169 1.00 0.00 H new ATOM 0 HA GLN A 157 3.463 -9.862 -9.307 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.853 -10.171 -12.306 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.575 -10.976 -11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.611 -8.829 -10.759 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.948 -7.963 -11.489 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.712 -7.060 -12.400 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.279 -7.710 -13.985 1.00 0.00 H new ATOM 2415 N SER A 158 5.842 -11.699 -10.622 1.00 0.00 N ATOM 2416 CA SER A 158 6.472 -13.015 -10.618 1.00 0.00 C ATOM 2417 C SER A 158 7.368 -13.184 -9.393 1.00 0.00 C ATOM 2418 O SER A 158 7.602 -14.301 -8.933 1.00 0.00 O ATOM 2419 CB SER A 158 7.269 -13.218 -11.890 1.00 0.00 C ATOM 2420 OG SER A 158 8.362 -12.346 -11.973 1.00 0.00 O ATOM 0 H SER A 158 6.347 -10.992 -11.156 1.00 0.00 H new ATOM 0 HA SER A 158 5.688 -13.771 -10.572 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.623 -14.248 -11.934 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.619 -13.067 -12.752 1.00 0.00 H new ATOM 0 HG SER A 158 8.220 -11.585 -11.371 1.00 0.00 H new ATOM 2426 N GLU A 159 7.866 -12.066 -8.873 1.00 0.00 N ATOM 2427 CA GLU A 159 8.798 -12.096 -7.753 1.00 0.00 C ATOM 2428 C GLU A 159 8.051 -12.192 -6.426 1.00 0.00 C ATOM 2429 O GLU A 159 8.658 -12.388 -5.372 1.00 0.00 O ATOM 2430 CB GLU A 159 9.693 -10.855 -7.768 1.00 0.00 C ATOM 2431 CG GLU A 159 10.748 -10.852 -8.866 1.00 0.00 C ATOM 2432 CD GLU A 159 11.763 -11.940 -8.652 1.00 0.00 C ATOM 2433 OE1 GLU A 159 12.332 -11.994 -7.589 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.887 -12.786 -9.507 1.00 0.00 O ATOM 0 H GLU A 159 7.640 -11.130 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 159 9.425 -12.981 -7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 159 9.065 -9.971 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.191 -10.770 -6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.267 -10.986 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.249 -9.884 -8.889 1.00 0.00 H new ATOM 2441 N LEU A 160 6.732 -12.052 -6.485 1.00 0.00 N ATOM 2442 CA LEU A 160 5.905 -12.083 -5.284 1.00 0.00 C ATOM 2443 C LEU A 160 5.003 -13.313 -5.276 1.00 0.00 C ATOM 2444 O LEU A 160 3.950 -13.347 -5.914 1.00 0.00 O ATOM 2445 CB LEU A 160 5.067 -10.802 -5.183 1.00 0.00 C ATOM 2446 CG LEU A 160 4.178 -10.701 -3.936 1.00 0.00 C ATOM 2447 CD1 LEU A 160 5.031 -10.795 -2.679 1.00 0.00 C ATOM 2448 CD2 LEU A 160 3.406 -9.391 -3.967 1.00 0.00 C ATOM 0 H LEU A 160 6.212 -11.916 -7.352 1.00 0.00 H new ATOM 0 HA LEU A 160 6.563 -12.141 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.739 -9.944 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.434 -10.730 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 160 3.467 -11.527 -3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.392 -10.722 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.558 -11.749 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.756 -9.981 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.775 -9.320 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.107 -8.556 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.783 -9.357 -4.860 1.00 0.00 H new ATOM 2460 N PRO A 161 5.422 -14.350 -4.536 1.00 0.00 N ATOM 2461 CA PRO A 161 4.726 -15.641 -4.515 1.00 0.00 C ATOM 2462 C PRO A 161 3.643 -15.700 -3.444 1.00 0.00 C ATOM 2463 O PRO A 161 2.728 -16.519 -3.517 1.00 0.00 O ATOM 2464 CB PRO A 161 5.843 -16.657 -4.252 1.00 0.00 C ATOM 2465 CG PRO A 161 6.790 -15.942 -3.349 1.00 0.00 C ATOM 2466 CD PRO A 161 6.748 -14.502 -3.788 1.00 0.00 C ATOM 0 HA PRO A 161 4.193 -15.834 -5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.455 -17.562 -3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.330 -16.961 -5.179 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.491 -16.044 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.797 -16.350 -3.433 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.797 -13.828 -2.933 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.594 -14.262 -4.432 1.00 0.00 H new ATOM 2474 N SER A 162 3.755 -14.826 -2.449 1.00 0.00 N ATOM 2475 CA SER A 162 3.026 -14.996 -1.197 1.00 0.00 C ATOM 2476 C SER A 162 1.526 -14.815 -1.413 1.00 0.00 C ATOM 2477 O SER A 162 0.710 -15.296 -0.625 1.00 0.00 O ATOM 2478 CB SER A 162 3.534 -14.018 -0.156 1.00 0.00 C ATOM 2479 OG SER A 162 3.241 -12.690 -0.495 1.00 0.00 O ATOM 0 H SER A 162 4.343 -13.993 -2.485 1.00 0.00 H new ATOM 0 HA SER A 162 3.196 -16.010 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.087 -14.252 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.612 -14.134 -0.045 1.00 0.00 H new ATOM 0 HG SER A 162 3.583 -12.091 0.201 1.00 0.00 H new ATOM 2485 N LEU A 163 1.169 -14.119 -2.486 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.229 -13.814 -2.770 1.00 0.00 C ATOM 2487 C LEU A 163 -0.573 -14.140 -4.221 1.00 0.00 C ATOM 2488 O LEU A 163 0.299 -14.146 -5.090 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.525 -12.340 -2.468 1.00 0.00 C ATOM 2490 CG LEU A 163 0.347 -11.330 -3.226 1.00 0.00 C ATOM 2491 CD1 LEU A 163 0.045 -11.396 -4.718 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.093 -9.932 -2.685 1.00 0.00 C ATOM 0 H LEU A 163 1.828 -13.755 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.851 -14.435 -2.126 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.571 -12.141 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.400 -12.173 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 163 1.399 -11.576 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.669 -10.676 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.256 -12.399 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.006 -11.160 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.713 -9.215 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.958 -9.676 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.342 -9.902 -1.624 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.849 -14.407 -4.475 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.331 -14.614 -5.836 1.00 0.00 C ATOM 2506 C ASN A 164 -2.973 -13.343 -6.385 1.00 0.00 C ATOM 2507 O ASN A 164 -3.674 -12.630 -5.667 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.307 -15.774 -5.910 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.673 -17.114 -5.663 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.474 -17.309 -5.891 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.490 -18.062 -5.277 1.00 0.00 N ATOM 0 H ASN A 164 -2.569 -14.485 -3.756 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.468 -14.862 -6.454 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.100 -15.617 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.777 -15.780 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.144 -19.013 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.472 -17.849 -5.102 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.731 -13.069 -7.662 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.133 -11.801 -8.260 1.00 0.00 C ATOM 2520 C TRP A 165 -4.566 -11.875 -8.776 1.00 0.00 C ATOM 2521 O TRP A 165 -4.897 -12.726 -9.601 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.184 -11.421 -9.398 1.00 0.00 C ATOM 2523 CG TRP A 165 -0.785 -11.136 -8.939 1.00 0.00 C ATOM 2524 CD1 TRP A 165 0.325 -11.884 -9.195 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.348 -10.025 -8.146 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.427 -11.310 -8.610 1.00 0.00 N ATOM 2527 CE2 TRP A 165 1.039 -10.165 -7.961 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -0.998 -8.924 -7.576 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.788 -9.254 -7.232 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.247 -8.009 -6.845 1.00 0.00 C ATOM 2531 CH2 TRP A 165 1.105 -8.170 -6.680 1.00 0.00 C ATOM 0 H TRP A 165 -2.259 -13.707 -8.303 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.083 -11.033 -7.488 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.161 -12.231 -10.127 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.576 -10.542 -9.910 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.336 -12.796 -9.774 1.00 0.00 H new ATOM 0 HE1 TRP A 165 2.378 -11.675 -8.651 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.062 -8.787 -7.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.852 -9.378 -7.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -0.738 -7.156 -6.399 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.656 -7.438 -6.108 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.412 -10.973 -8.288 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.804 -10.916 -8.724 1.00 0.00 C ATOM 2544 C LEU A 166 -6.958 -9.999 -9.932 1.00 0.00 C ATOM 2545 O LEU A 166 -7.795 -10.240 -10.803 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.702 -10.443 -7.574 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.694 -11.338 -6.328 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.584 -10.738 -5.249 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.167 -12.735 -6.702 1.00 0.00 C ATOM 0 H LEU A 166 -5.159 -10.272 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.112 -11.919 -9.019 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.393 -9.439 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.726 -10.368 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.680 -11.405 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.572 -11.380 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.214 -9.748 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.604 -10.655 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.161 -13.370 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.179 -12.681 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.500 -13.156 -7.455 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.144 -8.949 -9.980 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.276 -7.927 -11.011 1.00 0.00 C ATOM 2563 C ILE A 167 -4.909 -7.443 -11.481 1.00 0.00 C ATOM 2564 O ILE A 167 -3.950 -7.411 -10.709 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.096 -6.725 -10.513 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.452 -6.119 -9.263 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.532 -7.140 -10.228 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.074 -4.813 -8.826 1.00 0.00 C ATOM 0 H ILE A 167 -5.387 -8.784 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 167 -6.802 -8.388 -11.848 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.108 -5.967 -11.296 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.524 -6.836 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.391 -5.959 -9.454 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.097 -6.277 -9.877 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.987 -7.525 -11.140 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.541 -7.916 -9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.564 -4.447 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -6.979 -4.079 -9.626 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.129 -4.970 -8.601 1.00 0.00 H new ATOM 2580 N ALA A 168 -4.827 -7.061 -12.752 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.669 -6.335 -13.257 1.00 0.00 C ATOM 2582 C ALA A 168 -4.019 -5.558 -14.524 1.00 0.00 C ATOM 2583 O ALA A 168 -4.326 -6.147 -15.559 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.519 -7.293 -13.525 1.00 0.00 C ATOM 0 H ALA A 168 -5.549 -7.242 -13.450 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.360 -5.619 -12.495 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.661 -6.736 -13.902 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.244 -7.800 -12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.826 -8.031 -14.266 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.970 -4.234 -14.431 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.406 -3.375 -15.527 1.00 0.00 C ATOM 2592 C ASN A 169 -3.362 -2.301 -15.824 1.00 0.00 C ATOM 2593 O ASN A 169 -2.756 -1.743 -14.913 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.751 -2.736 -15.233 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.868 -3.728 -15.063 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.335 -4.338 -16.031 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.351 -3.832 -13.851 1.00 0.00 N ATOM 0 H ASN A 169 -3.633 -3.732 -13.609 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.519 -4.005 -16.409 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.668 -2.137 -14.326 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.004 -2.053 -16.044 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.151 -4.439 -13.671 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.928 -3.306 -13.086 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.161 -2.019 -17.107 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.389 -0.852 -17.522 1.00 0.00 C ATOM 2606 C ASN A 170 -3.255 0.115 -18.322 1.00 0.00 C ATOM 2607 O ASN A 170 -3.923 -0.280 -19.281 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.164 -1.250 -18.323 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.370 -0.080 -18.836 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.405 1.017 -18.266 1.00 0.00 O ATOM 2611 ND2 ASN A 170 0.279 -0.285 -19.953 1.00 0.00 N ATOM 0 H ASN A 170 -3.522 -2.582 -17.877 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.048 -0.348 -16.617 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.519 -1.870 -17.700 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.477 -1.864 -19.168 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.788 0.480 -20.395 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.276 -1.210 -20.382 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.238 1.383 -17.926 1.00 0.00 N ATOM 2619 CA LEU A 171 -4.014 2.409 -18.614 1.00 0.00 C ATOM 2620 C LEU A 171 -3.112 3.539 -19.100 1.00 0.00 C ATOM 2621 O LEU A 171 -2.067 3.809 -18.508 1.00 0.00 O ATOM 2622 CB LEU A 171 -5.108 2.958 -17.690 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.602 3.763 -16.485 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.270 5.187 -16.911 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -5.660 3.760 -15.391 1.00 0.00 C ATOM 0 H LEU A 171 -2.696 1.725 -17.133 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.486 1.953 -19.484 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.773 3.592 -18.277 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.705 2.123 -17.324 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.694 3.303 -16.096 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.912 5.750 -16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.496 5.166 -17.678 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.164 5.665 -17.311 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.300 4.332 -14.535 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.577 4.212 -15.770 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.862 2.734 -15.083 1.00 0.00 H new ATOM 2637 N GLU A 172 -3.524 4.196 -20.180 1.00 0.00 N ATOM 2638 CA GLU A 172 -2.707 5.232 -20.801 1.00 0.00 C ATOM 2639 C GLU A 172 -3.436 6.572 -20.802 1.00 0.00 C ATOM 2640 O GLU A 172 -4.652 6.629 -20.991 1.00 0.00 O ATOM 2641 CB GLU A 172 -2.331 4.835 -22.231 1.00 0.00 C ATOM 2642 CG GLU A 172 -1.436 3.607 -22.327 1.00 0.00 C ATOM 2643 CD GLU A 172 -1.100 3.287 -23.757 1.00 0.00 C ATOM 2644 OE1 GLU A 172 -1.563 3.985 -24.627 1.00 0.00 O ATOM 2645 OE2 GLU A 172 -0.292 2.415 -23.975 1.00 0.00 O ATOM 0 H GLU A 172 -4.418 4.029 -20.642 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.794 5.337 -20.215 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.245 4.649 -22.796 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.827 5.675 -22.708 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.518 3.779 -21.765 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.936 2.753 -21.869 1.00 0.00 H new ATOM 2652 N ARG A 173 -2.686 7.648 -20.589 1.00 0.00 N ATOM 2653 CA ARG A 173 -3.200 8.994 -20.808 1.00 0.00 C ATOM 2654 C ARG A 173 -2.243 9.808 -21.676 1.00 0.00 C ATOM 2655 O ARG A 173 -1.042 9.541 -21.709 1.00 0.00 O ATOM 2656 CB ARG A 173 -3.517 9.708 -19.502 1.00 0.00 C ATOM 2657 CG ARG A 173 -4.604 9.053 -18.663 1.00 0.00 C ATOM 2658 CD ARG A 173 -5.967 9.148 -19.244 1.00 0.00 C ATOM 2659 NE ARG A 173 -7.022 8.615 -18.397 1.00 0.00 N ATOM 2660 CZ ARG A 173 -7.427 7.330 -18.397 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -6.900 6.453 -19.222 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -8.390 6.979 -17.562 1.00 0.00 N ATOM 0 H ARG A 173 -1.720 7.614 -20.265 1.00 0.00 H new ATOM 0 HA ARG A 173 -4.143 8.898 -21.346 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -2.606 9.768 -18.907 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.819 10.731 -19.728 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.354 8.001 -18.523 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.610 9.513 -17.675 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.185 10.194 -19.459 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.980 8.618 -20.196 1.00 0.00 H new ATOM 0 HE ARG A 173 -7.488 9.259 -17.758 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.172 6.741 -19.876 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.219 5.484 -19.208 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.805 7.674 -16.941 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.718 6.013 -17.539 1.00 0.00 H new ATOM 2676 N ASN A 174 -2.785 10.798 -22.376 1.00 0.00 N ATOM 2677 CA ASN A 174 -2.032 11.510 -23.402 1.00 0.00 C ATOM 2678 C ASN A 174 -0.782 12.154 -22.809 1.00 0.00 C ATOM 2679 O ASN A 174 -0.864 12.949 -21.871 1.00 0.00 O ATOM 2680 CB ASN A 174 -2.885 12.556 -24.096 1.00 0.00 C ATOM 2681 CG ASN A 174 -2.237 13.157 -25.312 1.00 0.00 C ATOM 2682 OD1 ASN A 174 -1.012 13.108 -25.475 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -3.042 13.794 -26.124 1.00 0.00 N ATOM 0 H ASN A 174 -3.743 11.126 -22.252 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.727 10.777 -24.149 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -3.833 12.104 -24.387 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -3.116 13.352 -23.388 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.665 14.281 -26.937 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.046 13.803 -25.944 1.00 0.00 H new ATOM 2690 N LEU A 175 0.374 11.807 -23.362 1.00 0.00 N ATOM 2691 CA LEU A 175 1.647 12.310 -22.855 1.00 0.00 C ATOM 2692 C LEU A 175 2.004 13.643 -23.506 1.00 0.00 C ATOM 2693 O LEU A 175 1.884 13.804 -24.720 1.00 0.00 O ATOM 2694 CB LEU A 175 2.759 11.282 -23.096 1.00 0.00 C ATOM 2695 CG LEU A 175 2.473 9.874 -22.558 1.00 0.00 C ATOM 2696 CD1 LEU A 175 3.626 8.940 -22.904 1.00 0.00 C ATOM 2697 CD2 LEU A 175 2.263 9.937 -21.053 1.00 0.00 C ATOM 0 H LEU A 175 0.457 11.179 -24.162 1.00 0.00 H new ATOM 0 HA LEU A 175 1.547 12.473 -21.782 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.943 11.214 -24.168 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.677 11.649 -22.638 1.00 0.00 H new ATOM 0 HG LEU A 175 1.567 9.484 -23.022 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.415 7.943 -22.518 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.744 8.893 -23.987 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.546 9.315 -22.455 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.060 8.936 -20.672 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.160 10.332 -20.577 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.418 10.588 -20.831 1.00 0.00 H new ATOM 2709 N ASP A 176 2.445 14.594 -22.690 1.00 0.00 N ATOM 2710 CA ASP A 176 2.892 15.888 -23.195 1.00 0.00 C ATOM 2711 C ASP A 176 4.290 15.783 -23.796 1.00 0.00 C ATOM 2712 O ASP A 176 5.152 15.084 -23.265 1.00 0.00 O ATOM 2713 CB ASP A 176 2.874 16.936 -22.079 1.00 0.00 C ATOM 2714 CG ASP A 176 1.482 17.291 -21.573 1.00 0.00 C ATOM 2715 OD1 ASP A 176 0.651 17.645 -22.375 1.00 0.00 O ATOM 2716 OD2 ASP A 176 1.215 17.057 -20.418 1.00 0.00 O ATOM 0 H ASP A 176 2.503 14.494 -21.677 1.00 0.00 H new ATOM 0 HA ASP A 176 2.203 16.200 -23.979 1.00 0.00 H new ATOM 0 HB2 ASP A 176 3.469 16.569 -21.243 1.00 0.00 H new ATOM 0 HB3 ASP A 176 3.358 17.843 -22.441 1.00 0.00 H new ATOM 2721 N GLU A 177 4.504 16.480 -24.908 1.00 0.00 N ATOM 2722 CA GLU A 177 5.766 16.390 -25.634 1.00 0.00 C ATOM 2723 C GLU A 177 6.474 17.741 -25.663 1.00 0.00 C ATOM 2724 O GLU A 177 7.688 17.813 -25.847 1.00 0.00 O ATOM 2725 CB GLU A 177 5.531 15.885 -27.059 1.00 0.00 C ATOM 2726 CG GLU A 177 4.965 14.474 -27.142 1.00 0.00 C ATOM 2727 CD GLU A 177 4.717 14.068 -28.568 1.00 0.00 C ATOM 2728 OE1 GLU A 177 4.965 14.861 -29.444 1.00 0.00 O ATOM 2729 OE2 GLU A 177 4.386 12.926 -28.790 1.00 0.00 O ATOM 0 H GLU A 177 3.821 17.112 -25.325 1.00 0.00 H new ATOM 0 HA GLU A 177 6.406 15.678 -25.112 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.848 16.567 -27.565 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.475 15.917 -27.603 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.659 13.774 -26.678 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.033 14.420 -26.579 1.00 0.00 H new ATOM 2736 N GLY A 178 5.705 18.810 -25.483 1.00 0.00 N ATOM 2737 CA GLY A 178 6.273 20.145 -25.506 1.00 0.00 C ATOM 2738 C GLY A 178 5.281 21.205 -25.068 1.00 0.00 C ATOM 2739 O GLY A 178 5.031 22.168 -25.791 1.00 0.00 O ATOM 0 H GLY A 178 4.698 18.775 -25.322 1.00 0.00 H new ATOM 0 HA2 GLY A 178 7.146 20.177 -24.853 1.00 0.00 H new ATOM 0 HA3 GLY A 178 6.620 20.371 -26.514 1.00 0.00 H new ATOM 2743 N ALA A 179 4.713 21.026 -23.879 1.00 0.00 N ATOM 2744 CA ALA A 179 3.703 21.944 -23.370 1.00 0.00 C ATOM 2745 C ALA A 179 3.569 21.828 -21.856 1.00 0.00 C ATOM 2746 O ALA A 179 4.099 20.900 -21.245 1.00 0.00 O ATOM 2747 CB ALA A 179 2.363 21.680 -24.042 1.00 0.00 C ATOM 0 H ALA A 179 4.936 20.254 -23.251 1.00 0.00 H new ATOM 0 HA ALA A 179 4.021 22.960 -23.604 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.618 22.373 -23.652 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.462 21.821 -25.118 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.049 20.657 -23.837 1.00 0.00 H new ATOM 2753 N TYR A 180 2.857 22.776 -21.255 1.00 0.00 N ATOM 2754 CA TYR A 180 2.587 22.738 -19.823 1.00 0.00 C ATOM 2755 C TYR A 180 1.990 21.393 -19.419 1.00 0.00 C ATOM 2756 O TYR A 180 0.952 20.979 -19.938 1.00 0.00 O ATOM 2757 CB TYR A 180 1.645 23.875 -19.424 1.00 0.00 C ATOM 2758 CG TYR A 180 1.294 23.893 -17.953 1.00 0.00 C ATOM 2759 CD1 TYR A 180 2.219 24.302 -17.004 1.00 0.00 C ATOM 2760 CD2 TYR A 180 0.036 23.502 -17.517 1.00 0.00 C ATOM 2761 CE1 TYR A 180 1.904 24.319 -15.659 1.00 0.00 C ATOM 2762 CE2 TYR A 180 -0.290 23.516 -16.175 1.00 0.00 C ATOM 2763 CZ TYR A 180 0.646 23.925 -15.249 1.00 0.00 C ATOM 2764 OH TYR A 180 0.326 23.943 -13.911 1.00 0.00 O ATOM 0 H TYR A 180 2.457 23.580 -21.738 1.00 0.00 H new ATOM 0 HA TYR A 180 3.533 22.867 -19.297 1.00 0.00 H new ATOM 0 HB2 TYR A 180 2.107 24.826 -19.689 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.727 23.794 -20.006 1.00 0.00 H new ATOM 0 HD1 TYR A 180 3.203 24.613 -17.322 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -0.700 23.181 -18.239 1.00 0.00 H new ATOM 0 HE1 TYR A 180 2.637 24.638 -14.933 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -1.274 23.208 -15.852 1.00 0.00 H new ATOM 0 HH TYR A 180 -0.598 23.638 -13.791 1.00 0.00 H new ATOM 2774 N HIS A 181 2.653 20.714 -18.486 1.00 0.00 N ATOM 2775 CA HIS A 181 2.246 19.373 -18.083 1.00 0.00 C ATOM 2776 C HIS A 181 0.785 19.358 -17.642 1.00 0.00 C ATOM 2777 O HIS A 181 0.400 20.071 -16.716 1.00 0.00 O ATOM 2778 CB HIS A 181 3.142 18.851 -16.954 1.00 0.00 C ATOM 2779 CG HIS A 181 2.861 17.431 -16.572 1.00 0.00 C ATOM 2780 ND1 HIS A 181 2.992 16.383 -17.459 1.00 0.00 N ATOM 2781 CD2 HIS A 181 2.457 16.886 -15.401 1.00 0.00 C ATOM 2782 CE1 HIS A 181 2.680 15.252 -16.847 1.00 0.00 C ATOM 2783 NE2 HIS A 181 2.352 15.531 -15.599 1.00 0.00 N ATOM 0 H HIS A 181 3.473 21.071 -17.996 1.00 0.00 H new ATOM 0 HA HIS A 181 2.354 18.717 -18.947 1.00 0.00 H new ATOM 0 HB2 HIS A 181 4.185 18.936 -17.260 1.00 0.00 H new ATOM 0 HB3 HIS A 181 3.014 19.486 -16.077 1.00 0.00 H new ATOM 0 HD2 HIS A 181 2.255 17.417 -14.483 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.692 14.268 -17.293 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.067 14.850 -14.895 1.00 0.00 H new ATOM 2790 N GLN A 182 -0.022 18.541 -18.311 1.00 0.00 N ATOM 2791 CA GLN A 182 -1.456 18.508 -18.060 1.00 0.00 C ATOM 2792 C GLN A 182 -1.781 17.603 -16.876 1.00 0.00 C ATOM 2793 O GLN A 182 -2.869 17.675 -16.305 1.00 0.00 O ATOM 2794 CB GLN A 182 -2.211 18.027 -19.302 1.00 0.00 C ATOM 2795 CG GLN A 182 -2.139 18.983 -20.482 1.00 0.00 C ATOM 2796 CD GLN A 182 -2.923 18.483 -21.680 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -4.148 18.625 -21.741 1.00 0.00 O ATOM 2798 NE2 GLN A 182 -2.223 17.890 -22.639 1.00 0.00 N ATOM 0 H GLN A 182 0.295 17.893 -19.032 1.00 0.00 H new ATOM 0 HA GLN A 182 -1.775 19.523 -17.822 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -1.809 17.060 -19.606 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.257 17.869 -19.040 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.523 19.957 -20.181 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.097 19.126 -20.767 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.212 17.794 -22.547 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.696 17.530 -23.468 1.00 0.00 H new ATOM 2807 N GLY A 183 -0.830 16.749 -16.512 1.00 0.00 N ATOM 2808 CA GLY A 183 -1.026 15.853 -15.387 1.00 0.00 C ATOM 2809 C GLY A 183 -1.292 14.425 -15.822 1.00 0.00 C ATOM 2810 O GLY A 183 -1.479 13.539 -14.988 1.00 0.00 O ATOM 0 H GLY A 183 0.074 16.661 -16.976 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -0.142 15.877 -14.749 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -1.863 16.208 -14.785 1.00 0.00 H new ATOM 2814 N LYS A 184 -1.308 14.201 -17.131 1.00 0.00 N ATOM 2815 CA LYS A 184 -1.709 12.912 -17.682 1.00 0.00 C ATOM 2816 C LYS A 184 -0.550 11.921 -17.647 1.00 0.00 C ATOM 2817 O LYS A 184 0.597 12.284 -17.912 1.00 0.00 O ATOM 2818 CB LYS A 184 -2.222 13.075 -19.113 1.00 0.00 C ATOM 2819 CG LYS A 184 -3.574 13.767 -19.221 1.00 0.00 C ATOM 2820 CD LYS A 184 -4.055 13.818 -20.664 1.00 0.00 C ATOM 2821 CE LYS A 184 -5.391 14.539 -20.777 1.00 0.00 C ATOM 2822 NZ LYS A 184 -5.886 14.576 -22.180 1.00 0.00 N ATOM 0 H LYS A 184 -1.048 14.896 -17.831 1.00 0.00 H new ATOM 0 HA LYS A 184 -2.516 12.518 -17.064 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -1.490 13.644 -19.686 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -2.293 12.090 -19.575 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.306 13.238 -18.610 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -3.500 14.779 -18.824 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.312 14.326 -21.279 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.152 12.804 -21.053 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.127 14.041 -20.146 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.287 15.557 -20.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.798 15.075 -22.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.196 15.074 -22.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.010 13.605 -22.530 1.00 0.00 H new ATOM 2836 N ALA A 185 -0.854 10.670 -17.321 1.00 0.00 N ATOM 2837 CA ALA A 185 0.171 9.641 -17.195 1.00 0.00 C ATOM 2838 C ALA A 185 -0.404 8.257 -17.475 1.00 0.00 C ATOM 2839 O ALA A 185 -1.594 8.017 -17.278 1.00 0.00 O ATOM 2840 CB ALA A 185 0.794 9.685 -15.808 1.00 0.00 C ATOM 0 H ALA A 185 -1.803 10.344 -17.139 1.00 0.00 H new ATOM 0 HA ALA A 185 0.945 9.841 -17.936 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.558 8.911 -15.727 1.00 0.00 H new ATOM 0 HB2 ALA A 185 1.248 10.662 -15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.023 9.513 -15.057 1.00 0.00 H new ATOM 2846 N ALA A 186 0.452 7.348 -17.936 1.00 0.00 N ATOM 2847 CA ALA A 186 0.103 5.935 -17.999 1.00 0.00 C ATOM 2848 C ALA A 186 0.308 5.257 -16.649 1.00 0.00 C ATOM 2849 O ALA A 186 1.368 5.385 -16.034 1.00 0.00 O ATOM 2850 CB ALA A 186 0.924 5.237 -19.072 1.00 0.00 C ATOM 0 H ALA A 186 1.391 7.566 -18.270 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.953 5.858 -18.257 1.00 0.00 H new ATOM 0 HB1 ALA A 186 0.653 4.182 -19.108 1.00 0.00 H new ATOM 0 HB2 ALA A 186 0.724 5.697 -20.040 1.00 0.00 H new ATOM 0 HB3 ALA A 186 1.984 5.332 -18.838 1.00 0.00 H new ATOM 2856 N LEU A 187 -0.710 4.537 -16.192 1.00 0.00 N ATOM 2857 CA LEU A 187 -0.738 4.032 -14.824 1.00 0.00 C ATOM 2858 C LEU A 187 -0.919 2.517 -14.805 1.00 0.00 C ATOM 2859 O LEU A 187 -1.519 1.944 -15.716 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.857 4.716 -14.028 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.854 6.249 -14.082 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -3.086 6.798 -13.376 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -0.582 6.779 -13.438 1.00 0.00 C ATOM 0 H LEU A 187 -1.528 4.289 -16.749 1.00 0.00 H new ATOM 0 HA LEU A 187 0.218 4.264 -14.355 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.817 4.357 -14.400 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.782 4.405 -12.986 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.882 6.576 -15.121 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.075 7.887 -13.419 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.984 6.424 -13.868 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.082 6.476 -12.335 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.581 7.868 -13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.537 6.453 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 187 0.285 6.396 -13.976 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.399 1.878 -13.764 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.611 0.450 -13.562 1.00 0.00 C ATOM 2877 C ILE A 188 -1.223 0.174 -12.193 1.00 0.00 C ATOM 2878 O ILE A 188 -0.868 0.813 -11.203 1.00 0.00 O ATOM 2879 CB ILE A 188 0.703 -0.340 -13.698 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.773 0.240 -12.769 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.183 -0.329 -15.141 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.053 -0.565 -12.733 1.00 0.00 C ATOM 0 H ILE A 188 0.172 2.326 -13.047 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.302 0.120 -14.338 1.00 0.00 H new ATOM 0 HB ILE A 188 0.518 -1.374 -13.406 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.003 1.257 -13.086 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.367 0.305 -11.759 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.113 -0.892 -15.219 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.427 -0.786 -15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.353 0.699 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.762 -0.091 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.838 -1.576 -12.386 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.483 -0.609 -13.733 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.140 -0.786 -12.144 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.781 -1.168 -10.890 1.00 0.00 C ATOM 2896 C GLN A 189 -2.931 -2.682 -10.795 1.00 0.00 C ATOM 2897 O GLN A 189 -3.278 -3.346 -11.774 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.154 -0.502 -10.764 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.114 1.017 -10.790 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.490 1.634 -10.635 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.336 1.531 -11.526 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -5.721 2.286 -9.500 1.00 0.00 N ATOM 0 H GLN A 189 -2.456 -1.314 -12.957 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.145 -0.829 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.791 -0.852 -11.577 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.619 -0.826 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.466 1.374 -9.990 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.673 1.350 -11.730 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -4.992 2.347 -8.789 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.627 2.726 -9.340 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.665 -3.225 -9.612 1.00 0.00 N ATOM 2912 CA LEU A 190 -2.848 -4.651 -9.366 1.00 0.00 C ATOM 2913 C LEU A 190 -3.049 -4.925 -7.879 1.00 0.00 C ATOM 2914 O LEU A 190 -2.573 -4.174 -7.027 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.645 -5.440 -9.898 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.310 -5.146 -9.202 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.720 -6.202 -9.579 1.00 0.00 C ATOM 2918 CD2 LEU A 190 0.172 -3.757 -9.595 1.00 0.00 C ATOM 0 H LEU A 190 -2.322 -2.699 -8.808 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.743 -4.977 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.859 -6.505 -9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.535 -5.230 -10.962 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.448 -5.177 -8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.664 -5.984 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.364 -7.184 -9.269 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.870 -6.195 -10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 190 1.121 -3.548 -9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.308 -3.711 -10.676 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.567 -3.016 -9.291 1.00 0.00 H new ATOM 2930 N LEU A 191 -3.759 -6.006 -7.572 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.117 -6.323 -6.194 1.00 0.00 C ATOM 2932 C LEU A 191 -3.995 -7.820 -5.930 1.00 0.00 C ATOM 2933 O LEU A 191 -4.521 -8.638 -6.682 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.542 -5.854 -5.896 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.081 -6.187 -4.506 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.241 -5.270 -4.149 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.508 -7.645 -4.432 1.00 0.00 C ATOM 0 H LEU A 191 -4.098 -6.678 -8.260 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.424 -5.800 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.583 -4.773 -6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.210 -6.293 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.282 -6.028 -3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.612 -5.522 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -6.902 -4.234 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.042 -5.396 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -6.889 -7.862 -3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.290 -7.833 -5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.652 -8.286 -4.641 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.298 -8.170 -4.852 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.065 -9.568 -4.542 1.00 0.00 C ATOM 2951 C GLY A 192 -3.851 -10.033 -3.332 1.00 0.00 C ATOM 2952 O GLY A 192 -3.951 -9.315 -2.337 1.00 0.00 O ATOM 0 H GLY A 192 -2.891 -7.510 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.336 -10.178 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.001 -9.725 -4.363 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.410 -11.235 -3.416 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.103 -11.837 -2.283 1.00 0.00 C ATOM 2958 C GLN A 193 -4.280 -12.971 -1.681 1.00 0.00 C ATOM 2959 O GLN A 193 -3.783 -13.841 -2.397 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.476 -12.362 -2.710 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.146 -13.260 -1.683 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.864 -12.471 -0.605 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.735 -11.647 -0.896 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.499 -12.716 0.649 1.00 0.00 N ATOM 0 H GLN A 193 -4.397 -11.812 -4.257 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.238 -11.065 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.129 -11.514 -2.916 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.367 -12.914 -3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.858 -13.914 -2.186 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.396 -13.902 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.774 -13.406 0.843 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.944 -12.214 1.417 1.00 0.00 H new ATOM 2973 N LYS A 194 -4.138 -12.955 -0.359 1.00 0.00 N ATOM 2974 CA LYS A 194 -3.484 -14.047 0.353 1.00 0.00 C ATOM 2975 C LYS A 194 -4.513 -15.019 0.922 1.00 0.00 C ATOM 2976 O LYS A 194 -5.501 -14.606 1.532 1.00 0.00 O ATOM 2977 CB LYS A 194 -2.597 -13.502 1.474 1.00 0.00 C ATOM 2978 CG LYS A 194 -1.800 -14.565 2.219 1.00 0.00 C ATOM 2979 CD LYS A 194 -0.672 -13.944 3.028 1.00 0.00 C ATOM 2980 CE LYS A 194 -1.168 -13.447 4.379 1.00 0.00 C ATOM 2981 NZ LYS A 194 -0.078 -13.406 5.392 1.00 0.00 N ATOM 0 H LYS A 194 -4.467 -12.198 0.240 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.858 -14.586 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.903 -12.775 1.051 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.223 -12.967 2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.463 -15.121 2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.389 -15.280 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.119 -14.679 3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -0.236 -13.115 2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.594 -12.450 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.968 -14.097 4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.412 -12.907 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.197 -14.376 5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.744 -12.906 4.998 1.00 0.00 H new ATOM 2995 N LEU A 195 -4.277 -16.309 0.717 1.00 0.00 N ATOM 2996 CA LEU A 195 -5.216 -17.338 1.152 1.00 0.00 C ATOM 2997 C LEU A 195 -5.136 -17.544 2.662 1.00 0.00 C ATOM 2998 O LEU A 195 -4.050 -17.545 3.241 1.00 0.00 O ATOM 2999 CB LEU A 195 -4.941 -18.654 0.415 1.00 0.00 C ATOM 3000 CG LEU A 195 -5.131 -18.604 -1.106 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -4.742 -19.939 -1.725 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -6.579 -18.262 -1.427 1.00 0.00 C ATOM 0 H LEU A 195 -3.443 -16.669 0.252 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.225 -17.006 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.918 -18.963 0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.597 -19.423 0.822 1.00 0.00 H new ATOM 0 HG LEU A 195 -4.487 -17.832 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.880 -19.893 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.697 -20.153 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -5.370 -20.728 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.713 -18.227 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.235 -19.023 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.827 -17.291 -0.999 1.00 0.00 H new ATOM 3014 N GLU A 196 -6.293 -17.720 3.291 1.00 0.00 N ATOM 3015 CA GLU A 196 -6.355 -17.901 4.737 1.00 0.00 C ATOM 3016 C GLU A 196 -5.673 -19.201 5.153 1.00 0.00 C ATOM 3017 O GLU A 196 -4.940 -19.241 6.140 1.00 0.00 O ATOM 3018 CB GLU A 196 -7.809 -17.889 5.217 1.00 0.00 C ATOM 3019 CG GLU A 196 -7.972 -17.998 6.727 1.00 0.00 C ATOM 3020 CD GLU A 196 -9.421 -17.951 7.124 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -10.252 -17.827 6.256 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -9.707 -18.153 8.281 1.00 0.00 O ATOM 0 H GLU A 196 -7.199 -17.741 2.823 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.825 -17.071 5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.284 -16.968 4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.342 -18.715 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.527 -18.929 7.077 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.433 -17.185 7.213 1.00 0.00 H new ATOM 3029 N HIS A 197 -5.921 -20.262 4.391 1.00 0.00 N ATOM 3030 CA HIS A 197 -5.322 -21.562 4.673 1.00 0.00 C ATOM 3031 C HIS A 197 -3.811 -21.519 4.466 1.00 0.00 C ATOM 3032 O HIS A 197 -3.069 -21.884 5.376 1.00 0.00 O ATOM 3033 CB HIS A 197 -5.945 -22.649 3.791 1.00 0.00 C ATOM 3034 CG HIS A 197 -5.581 -24.040 4.204 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -4.362 -24.612 3.898 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -6.272 -24.976 4.898 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -4.321 -25.840 4.388 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -5.467 -26.084 4.997 1.00 0.00 N ATOM 0 H HIS A 197 -6.532 -20.247 3.574 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.522 -21.804 5.717 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -7.030 -22.545 3.813 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -5.631 -22.492 2.759 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -7.269 -24.870 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -3.491 -26.526 4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -5.714 -26.956 5.466 1.00 0.00 H new TER 3045 HIS A 197