USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 975 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 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 137 ASN : amide:sc= -1.22 K(o=-1.2,f=-6!) USER MOD Set 2.1: A 109 MET CE :methyl -139:sc= -1.16 (180deg=-1.98!) USER MOD Set 2.2: A 124 MET CE :methyl -124:sc= -7.03! (180deg=-10.3!) USER MOD Set 3.1: A 79 THR OG1 : rot -122:sc= 1.25 USER MOD Set 3.2: A 81 SER OG : rot 180:sc= 1.28 USER MOD Set 4.1: A 51 MET CE :methyl -106:sc= -0.575 (180deg=-2.35) USER MOD Set 4.2: A 71 MET CE :methyl -168:sc= -1.1 (180deg=-1.58) USER MOD Set 5.1: A 41 GLN : amide:sc= -1.84 K(o=-2.2,f=-6.2!) USER MOD Set 5.2: A 167 GLN : amide:sc= -0.34 X(o=-2.2,f=-1.9) USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= -0.217 USER MOD Set 6.2: A 29 THR OG1 : rot 180:sc= 0.101 USER MOD Set 7.1: A 26 THR OG1 : rot 51:sc= 1 USER MOD Set 7.2: A 60 ASN : amide:sc= 0.387 K(o=1.5,f=-7.3!) USER MOD Set 7.3: A 62 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 79:sc= 1.29 USER MOD Single : A 21 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.32!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -163:sc= -0.242 (180deg=-0.898) USER MOD Single : A 38 SER OG : rot -91:sc= -0.713! USER MOD Single : A 42 ASN : amide:sc= -0.064 X(o=-0.064,f=-0.12) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 49 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.34) USER MOD Single : A 53 ASN : amide:sc= -0.0719 K(o=-0.072,f=-1.3) USER MOD Single : A 70 THR OG1 : rot 69:sc= 0.534 USER MOD Single : A 72 MET CE :methyl -151:sc= -0.625 (180deg=-3.1!) USER MOD Single : A 75 LYS NZ :NH3+ -163:sc= 1.05 (180deg=0.838) USER MOD Single : A 76 MET CE :methyl -164:sc= -0.0102 (180deg=-0.248) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc=-0.00479 (180deg=-0.00479) USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0634) USER MOD Single : A 97 ASN : amide:sc= -0.0649 K(o=-0.065,f=-5.5!) USER MOD Single : A 101 SER OG : rot 180:sc= -0.0915 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 110 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 111 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.7!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc=-0.00408 K(o=-0.0041,f=-0.99) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.728 USER MOD Single : A 143 GLN : amide:sc= -1 K(o=-1,f=-5.2!) USER MOD Single : A 144 MET CE :methyl -117:sc= -6.59 (180deg=-9.89!) USER MOD Single : A 145 MET CE :methyl 160:sc= -0.0964 (180deg=-0.586) USER MOD Single : A 146 THR OG1 : rot -37:sc= 0.247 USER MOD Single : A 149 SER OG : rot 180:sc= -0.255 USER MOD Single : A 150 THR OG1 : rot -42:sc= 0.883 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -128:sc= -0.664 (180deg=-2.74!) USER MOD Single : A 169 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.491) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 2.024 -3.531 16.440 1.00 0.00 N ATOM 2 CA GLN A 8 2.870 -3.895 15.311 1.00 0.00 C ATOM 3 C GLN A 8 2.126 -4.813 14.346 1.00 0.00 C ATOM 4 O GLN A 8 2.373 -4.792 13.139 1.00 0.00 O ATOM 5 CB GLN A 8 4.147 -4.581 15.803 1.00 0.00 C ATOM 6 CG GLN A 8 3.886 -5.745 16.745 1.00 0.00 C ATOM 7 CD GLN A 8 5.089 -6.659 16.889 1.00 0.00 C ATOM 8 OE1 GLN A 8 5.452 -7.376 15.958 1.00 0.00 O ATOM 9 NE2 GLN A 8 5.712 -6.635 18.062 1.00 0.00 N ATOM 0 HA GLN A 8 3.138 -2.981 14.781 1.00 0.00 H new ATOM 0 HB2 GLN A 8 4.712 -4.940 14.943 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.772 -3.846 16.311 1.00 0.00 H new ATOM 0 HG2 GLN A 8 3.608 -5.359 17.726 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.038 -6.322 16.377 1.00 0.00 H new ATOM 0 HE21 GLN A 8 5.375 -6.024 18.806 1.00 0.00 H new ATOM 0 HE22 GLN A 8 6.527 -7.228 18.219 1.00 0.00 H new ATOM 16 N ILE A 9 1.216 -5.616 14.885 1.00 0.00 N ATOM 17 CA ILE A 9 0.435 -6.540 14.071 1.00 0.00 C ATOM 18 C ILE A 9 -0.597 -5.795 13.230 1.00 0.00 C ATOM 19 O ILE A 9 -1.045 -6.290 12.197 1.00 0.00 O ATOM 20 CB ILE A 9 -0.286 -7.586 14.941 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.728 -8.377 15.770 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.111 -8.522 14.070 1.00 0.00 C ATOM 23 CD1 ILE A 9 1.770 -9.088 14.935 1.00 0.00 C ATOM 0 H ILE A 9 1.001 -5.646 15.882 1.00 0.00 H new ATOM 0 HA ILE A 9 1.137 -7.050 13.412 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.960 -7.068 15.623 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.229 -7.698 16.460 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.196 -9.111 16.375 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.615 -9.256 14.700 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.854 -7.946 13.519 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.456 -9.036 13.367 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.454 -9.628 15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.279 -9.792 14.263 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.328 -8.357 14.350 1.00 0.00 H new ATOM 34 N ALA A 10 -0.969 -4.601 13.682 1.00 0.00 N ATOM 35 CA ALA A 10 -1.946 -3.787 12.970 1.00 0.00 C ATOM 36 C ALA A 10 -1.567 -3.634 11.501 1.00 0.00 C ATOM 37 O ALA A 10 -2.406 -3.789 10.615 1.00 0.00 O ATOM 38 CB ALA A 10 -2.073 -2.421 13.628 1.00 0.00 C ATOM 0 H ALA A 10 -0.609 -4.177 14.537 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.910 -4.294 13.019 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.806 -1.823 13.086 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.397 -2.544 14.661 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.107 -1.916 13.608 1.00 0.00 H new ATOM 44 N GLU A 11 -0.297 -3.329 11.250 1.00 0.00 N ATOM 45 CA GLU A 11 0.191 -3.153 9.887 1.00 0.00 C ATOM 46 C GLU A 11 -0.148 -4.368 9.028 1.00 0.00 C ATOM 47 O GLU A 11 -0.795 -4.245 7.988 1.00 0.00 O ATOM 48 CB GLU A 11 1.703 -2.923 9.889 1.00 0.00 C ATOM 49 CG GLU A 11 2.136 -1.733 10.730 1.00 0.00 C ATOM 50 CD GLU A 11 3.562 -1.860 11.231 1.00 0.00 C ATOM 51 OE1 GLU A 11 4.019 -3.005 11.433 1.00 0.00 O ATOM 52 OE2 GLU A 11 4.221 -0.816 11.420 1.00 0.00 O ATOM 0 H GLU A 11 0.412 -3.199 11.972 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.302 -2.279 9.461 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.198 -3.820 10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.041 -2.775 8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.042 -0.822 10.139 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.463 -1.631 11.582 1.00 0.00 H new ATOM 57 N PHE A 12 0.295 -5.541 9.469 1.00 0.00 N ATOM 58 CA PHE A 12 0.041 -6.777 8.741 1.00 0.00 C ATOM 59 C PHE A 12 -1.459 -7.030 8.603 1.00 0.00 C ATOM 60 O PHE A 12 -1.950 -7.340 7.518 1.00 0.00 O ATOM 61 CB PHE A 12 0.705 -7.958 9.451 1.00 0.00 C ATOM 62 CG PHE A 12 2.118 -7.683 9.878 1.00 0.00 C ATOM 63 CD1 PHE A 12 3.004 -7.051 9.022 1.00 0.00 C ATOM 64 CD2 PHE A 12 2.560 -8.057 11.137 1.00 0.00 C ATOM 65 CE1 PHE A 12 4.305 -6.796 9.413 1.00 0.00 C ATOM 66 CE2 PHE A 12 3.860 -7.806 11.534 1.00 0.00 C ATOM 67 CZ PHE A 12 4.734 -7.173 10.670 1.00 0.00 C ATOM 0 H PHE A 12 0.832 -5.661 10.328 1.00 0.00 H new ATOM 0 HA PHE A 12 0.468 -6.675 7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.114 -8.223 10.328 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.696 -8.822 8.787 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.675 -6.754 8.037 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.881 -8.551 11.816 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.986 -6.302 8.735 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.192 -8.104 12.517 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.750 -6.974 10.978 1.00 0.00 H new ATOM 76 N LYS A 13 -2.179 -6.894 9.711 1.00 0.00 N ATOM 77 CA LYS A 13 -3.621 -7.105 9.717 1.00 0.00 C ATOM 78 C LYS A 13 -4.293 -6.304 8.606 1.00 0.00 C ATOM 79 O LYS A 13 -5.135 -6.826 7.876 1.00 0.00 O ATOM 80 CB LYS A 13 -4.211 -6.708 11.073 1.00 0.00 C ATOM 81 CG LYS A 13 -5.492 -7.446 11.419 1.00 0.00 C ATOM 82 CD LYS A 13 -5.207 -8.738 12.167 1.00 0.00 C ATOM 83 CE LYS A 13 -6.425 -9.209 12.948 1.00 0.00 C ATOM 84 NZ LYS A 13 -6.210 -10.554 13.551 1.00 0.00 N ATOM 0 H LYS A 13 -1.787 -6.638 10.617 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.808 -8.165 9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.471 -6.897 11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.408 -5.636 11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.129 -6.805 12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.043 -7.668 10.505 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.906 -9.511 11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.371 -8.588 12.850 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.652 -8.490 13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.291 -9.242 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.062 -10.840 14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.018 -11.245 12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.400 -10.517 14.202 1.00 0.00 H new ATOM 94 N GLU A 14 -3.914 -5.037 8.483 1.00 0.00 N ATOM 95 CA GLU A 14 -4.480 -4.165 7.459 1.00 0.00 C ATOM 96 C GLU A 14 -3.915 -4.505 6.083 1.00 0.00 C ATOM 97 O GLU A 14 -4.623 -4.449 5.078 1.00 0.00 O ATOM 98 CB GLU A 14 -4.196 -2.700 7.792 1.00 0.00 C ATOM 99 CG GLU A 14 -5.280 -2.046 8.633 1.00 0.00 C ATOM 100 CD GLU A 14 -5.346 -2.609 10.039 1.00 0.00 C ATOM 101 OE1 GLU A 14 -5.822 -3.753 10.198 1.00 0.00 O ATOM 102 OE2 GLU A 14 -4.924 -1.906 10.981 1.00 0.00 O ATOM 0 H GLU A 14 -3.217 -4.590 9.079 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.558 -4.322 7.439 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.246 -2.634 8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.081 -2.141 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.097 -0.973 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.245 -2.183 8.145 1.00 0.00 H new ATOM 107 N ALA A 15 -2.633 -4.856 6.047 1.00 0.00 N ATOM 108 CA ALA A 15 -1.973 -5.206 4.795 1.00 0.00 C ATOM 109 C ALA A 15 -2.720 -6.321 4.072 1.00 0.00 C ATOM 110 O ALA A 15 -2.903 -6.273 2.856 1.00 0.00 O ATOM 111 CB ALA A 15 -0.532 -5.618 5.056 1.00 0.00 C ATOM 0 H ALA A 15 -2.032 -4.905 6.870 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.978 -4.325 4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.051 -5.877 4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.004 -4.791 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.515 -6.482 5.721 1.00 0.00 H new ATOM 117 N PHE A 16 -3.151 -7.325 4.828 1.00 0.00 N ATOM 118 CA PHE A 16 -3.878 -8.454 4.259 1.00 0.00 C ATOM 119 C PHE A 16 -5.363 -8.131 4.122 1.00 0.00 C ATOM 120 O PHE A 16 -5.976 -8.403 3.089 1.00 0.00 O ATOM 121 CB PHE A 16 -3.694 -9.698 5.131 1.00 0.00 C ATOM 122 CG PHE A 16 -4.797 -10.707 4.976 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.717 -11.698 4.011 1.00 0.00 C ATOM 124 CD2 PHE A 16 -5.911 -10.665 5.798 1.00 0.00 C ATOM 125 CE1 PHE A 16 -5.731 -12.626 3.867 1.00 0.00 C ATOM 126 CE2 PHE A 16 -6.928 -11.591 5.658 1.00 0.00 C ATOM 127 CZ PHE A 16 -6.837 -12.574 4.692 1.00 0.00 C ATOM 0 H PHE A 16 -3.009 -7.380 5.837 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.474 -8.651 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.743 -10.169 4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.635 -9.394 6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.853 -11.746 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.986 -9.900 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.658 -13.392 3.109 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.793 -11.546 6.303 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.629 -13.300 4.582 1.00 0.00 H new ATOM 136 N SER A 17 -5.936 -7.550 5.171 1.00 0.00 N ATOM 137 CA SER A 17 -7.350 -7.194 5.171 1.00 0.00 C ATOM 138 C SER A 17 -7.702 -6.370 3.936 1.00 0.00 C ATOM 139 O SER A 17 -8.776 -6.531 3.354 1.00 0.00 O ATOM 140 CB SER A 17 -7.700 -6.411 6.437 1.00 0.00 C ATOM 141 OG SER A 17 -7.687 -7.251 7.578 1.00 0.00 O ATOM 0 H SER A 17 -5.442 -7.316 6.032 1.00 0.00 H new ATOM 0 HA SER A 17 -7.932 -8.115 5.150 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.988 -5.597 6.573 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.685 -5.958 6.327 1.00 0.00 H new ATOM 0 HG SER A 17 -6.762 -7.396 7.867 1.00 0.00 H new ATOM 146 N LEU A 18 -6.790 -5.488 3.542 1.00 0.00 N ATOM 147 CA LEU A 18 -7.003 -4.637 2.375 1.00 0.00 C ATOM 148 C LEU A 18 -6.803 -5.424 1.085 1.00 0.00 C ATOM 149 O LEU A 18 -7.392 -5.105 0.052 1.00 0.00 O ATOM 150 CB LEU A 18 -6.049 -3.442 2.411 1.00 0.00 C ATOM 151 CG LEU A 18 -4.640 -3.691 1.873 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.574 -3.386 0.384 1.00 0.00 C ATOM 153 CD2 LEU A 18 -3.622 -2.856 2.636 1.00 0.00 C ATOM 0 H LEU A 18 -5.897 -5.343 4.012 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.031 -4.274 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.496 -2.629 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.967 -3.099 3.442 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.398 -4.744 2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.563 -3.569 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.274 -4.028 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.837 -2.342 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.625 -3.046 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.861 -1.799 2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.650 -3.124 3.692 1.00 0.00 H new ATOM 164 N PHE A 19 -5.968 -6.457 1.150 1.00 0.00 N ATOM 165 CA PHE A 19 -5.691 -7.291 -0.014 1.00 0.00 C ATOM 166 C PHE A 19 -6.971 -7.938 -0.537 1.00 0.00 C ATOM 167 O PHE A 19 -7.413 -7.654 -1.650 1.00 0.00 O ATOM 168 CB PHE A 19 -4.667 -8.372 0.339 1.00 0.00 C ATOM 169 CG PHE A 19 -3.381 -8.251 -0.426 1.00 0.00 C ATOM 170 CD1 PHE A 19 -2.603 -7.110 -0.324 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.949 -9.280 -1.248 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.418 -6.996 -1.028 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.766 -9.173 -1.953 1.00 0.00 C ATOM 174 CZ PHE A 19 -0.999 -8.029 -1.843 1.00 0.00 C ATOM 0 H PHE A 19 -5.472 -6.736 1.996 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.281 -6.654 -0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.452 -8.323 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.104 -9.352 0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.925 -6.300 0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.545 -10.176 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.821 -6.100 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.441 -9.983 -2.590 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.074 -7.943 -2.393 1.00 0.00 H new ATOM 183 N ASP A 20 -7.561 -8.808 0.275 1.00 0.00 N ATOM 184 CA ASP A 20 -8.789 -9.496 -0.104 1.00 0.00 C ATOM 185 C ASP A 20 -9.937 -8.505 -0.272 1.00 0.00 C ATOM 186 O ASP A 20 -10.198 -7.685 0.608 1.00 0.00 O ATOM 187 CB ASP A 20 -9.156 -10.546 0.945 1.00 0.00 C ATOM 188 CG ASP A 20 -10.015 -11.658 0.377 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.179 -11.708 -0.860 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.525 -12.477 1.169 1.00 0.00 O ATOM 0 H ASP A 20 -7.208 -9.053 1.200 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.618 -9.993 -1.059 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.244 -10.973 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.687 -10.064 1.766 1.00 0.00 H new ATOM 194 N LYS A 21 -10.619 -8.585 -1.410 1.00 0.00 N ATOM 195 CA LYS A 21 -11.739 -7.695 -1.695 1.00 0.00 C ATOM 196 C LYS A 21 -13.051 -8.297 -1.200 1.00 0.00 C ATOM 197 O LYS A 21 -14.013 -7.577 -0.932 1.00 0.00 O ATOM 198 CB LYS A 21 -11.827 -7.419 -3.197 1.00 0.00 C ATOM 199 CG LYS A 21 -11.956 -8.675 -4.041 1.00 0.00 C ATOM 200 CD LYS A 21 -12.601 -8.381 -5.386 1.00 0.00 C ATOM 201 CE LYS A 21 -11.656 -7.617 -6.300 1.00 0.00 C ATOM 202 NZ LYS A 21 -10.715 -8.527 -7.011 1.00 0.00 N ATOM 0 H LYS A 21 -10.416 -9.257 -2.150 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.569 -6.756 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.684 -6.773 -3.389 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.938 -6.871 -3.510 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.970 -9.112 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.551 -9.415 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.894 -9.316 -5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -13.512 -7.801 -5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.235 -7.051 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.089 -6.894 -5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.738 -8.205 -6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.823 -9.494 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.927 -8.518 -8.029 1.00 0.00 H new ATOM 212 N ASP A 22 -13.082 -9.620 -1.080 1.00 0.00 N ATOM 213 CA ASP A 22 -14.275 -10.317 -0.615 1.00 0.00 C ATOM 214 C ASP A 22 -14.149 -10.684 0.860 1.00 0.00 C ATOM 215 O ASP A 22 -15.148 -10.919 1.539 1.00 0.00 O ATOM 216 CB ASP A 22 -14.512 -11.578 -1.448 1.00 0.00 C ATOM 217 CG ASP A 22 -13.235 -12.357 -1.696 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.562 -12.723 -0.709 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.909 -12.601 -2.876 1.00 0.00 O ATOM 0 H ASP A 22 -12.295 -10.231 -1.298 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.127 -9.647 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.231 -12.218 -0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.956 -11.300 -2.404 1.00 0.00 H new ATOM 223 N GLY A 23 -12.914 -10.733 1.350 1.00 0.00 N ATOM 224 CA GLY A 23 -12.680 -11.072 2.741 1.00 0.00 C ATOM 225 C GLY A 23 -13.184 -12.459 3.091 1.00 0.00 C ATOM 226 O GLY A 23 -13.697 -12.681 4.188 1.00 0.00 O ATOM 0 H GLY A 23 -12.071 -10.544 0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.612 -11.012 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.172 -10.338 3.379 1.00 0.00 H new ATOM 229 N ASP A 24 -13.039 -13.392 2.158 1.00 0.00 N ATOM 230 CA ASP A 24 -13.483 -14.765 2.374 1.00 0.00 C ATOM 231 C ASP A 24 -12.493 -15.525 3.250 1.00 0.00 C ATOM 232 O ASP A 24 -12.791 -16.614 3.740 1.00 0.00 O ATOM 233 CB ASP A 24 -13.654 -15.484 1.035 1.00 0.00 C ATOM 234 CG ASP A 24 -12.423 -15.375 0.157 1.00 0.00 C ATOM 235 OD1 ASP A 24 -11.336 -15.081 0.695 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.547 -15.584 -1.068 1.00 0.00 O ATOM 0 H ASP A 24 -12.618 -13.224 1.244 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.444 -14.734 2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.875 -16.536 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.511 -15.065 0.508 1.00 0.00 H new ATOM 240 N GLY A 25 -11.313 -14.944 3.444 1.00 0.00 N ATOM 241 CA GLY A 25 -10.296 -15.581 4.260 1.00 0.00 C ATOM 242 C GLY A 25 -9.119 -16.072 3.442 1.00 0.00 C ATOM 243 O GLY A 25 -8.351 -16.923 3.892 1.00 0.00 O ATOM 0 H GLY A 25 -11.043 -14.043 3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.943 -14.875 5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.738 -16.421 4.795 1.00 0.00 H new ATOM 246 N THR A 26 -8.976 -15.537 2.234 1.00 0.00 N ATOM 247 CA THR A 26 -7.886 -15.928 1.349 1.00 0.00 C ATOM 248 C THR A 26 -7.768 -14.973 0.166 1.00 0.00 C ATOM 249 O THR A 26 -8.649 -14.145 -0.064 1.00 0.00 O ATOM 250 CB THR A 26 -8.078 -17.361 0.819 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.921 -17.769 0.079 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.311 -17.450 -0.067 1.00 0.00 C ATOM 0 H THR A 26 -9.602 -14.831 1.846 1.00 0.00 H new ATOM 0 HA THR A 26 -6.971 -15.886 1.939 1.00 0.00 H new ATOM 0 HB THR A 26 -8.215 -18.025 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.117 -17.613 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.426 -18.472 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.193 -17.168 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.199 -16.775 -0.915 1.00 0.00 H new ATOM 259 N ILE A 27 -6.676 -15.095 -0.581 1.00 0.00 N ATOM 260 CA ILE A 27 -6.445 -14.243 -1.740 1.00 0.00 C ATOM 261 C ILE A 27 -6.047 -15.069 -2.959 1.00 0.00 C ATOM 262 O ILE A 27 -5.059 -15.803 -2.930 1.00 0.00 O ATOM 263 CB ILE A 27 -5.349 -13.198 -1.463 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.741 -12.319 -0.274 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.103 -12.346 -2.700 1.00 0.00 C ATOM 266 CD1 ILE A 27 -4.587 -12.005 0.653 1.00 0.00 C ATOM 0 H ILE A 27 -5.937 -15.776 -0.404 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.384 -13.727 -1.943 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.425 -13.720 -1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -6.162 -11.385 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.526 -12.819 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.326 -11.612 -2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.784 -12.984 -3.524 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.023 -11.830 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.939 -11.378 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.180 -12.933 1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.810 -11.477 0.100 1.00 0.00 H new ATOM 277 N THR A 28 -6.823 -14.944 -4.031 1.00 0.00 N ATOM 278 CA THR A 28 -6.551 -15.678 -5.261 1.00 0.00 C ATOM 279 C THR A 28 -5.636 -14.883 -6.186 1.00 0.00 C ATOM 280 O THR A 28 -5.398 -13.694 -5.969 1.00 0.00 O ATOM 281 CB THR A 28 -7.853 -16.017 -6.012 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.565 -16.853 -7.137 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.552 -14.750 -6.481 1.00 0.00 C ATOM 0 H THR A 28 -7.645 -14.341 -4.072 1.00 0.00 H new ATOM 0 HA THR A 28 -6.054 -16.604 -4.973 1.00 0.00 H new ATOM 0 HB THR A 28 -8.515 -16.546 -5.327 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.398 -17.066 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.469 -15.014 -7.009 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.796 -14.129 -5.619 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.893 -14.198 -7.152 1.00 0.00 H new ATOM 290 N THR A 29 -5.125 -15.546 -7.219 1.00 0.00 N ATOM 291 CA THR A 29 -4.237 -14.901 -8.177 1.00 0.00 C ATOM 292 C THR A 29 -4.852 -13.615 -8.718 1.00 0.00 C ATOM 293 O THR A 29 -4.167 -12.602 -8.864 1.00 0.00 O ATOM 294 CB THR A 29 -3.910 -15.836 -9.357 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.819 -16.942 -9.373 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.481 -16.349 -9.260 1.00 0.00 C ATOM 0 H THR A 29 -5.311 -16.530 -7.413 1.00 0.00 H new ATOM 0 HA THR A 29 -3.316 -14.664 -7.644 1.00 0.00 H new ATOM 0 HB THR A 29 -4.014 -15.268 -10.282 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.605 -17.530 -10.127 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.273 -17.007 -10.104 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.790 -15.506 -9.278 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.355 -16.902 -8.329 1.00 0.00 H new ATOM 303 N LYS A 30 -6.146 -13.662 -9.014 1.00 0.00 N ATOM 304 CA LYS A 30 -6.854 -12.500 -9.537 1.00 0.00 C ATOM 305 C LYS A 30 -6.627 -11.280 -8.650 1.00 0.00 C ATOM 306 O LYS A 30 -6.128 -10.252 -9.109 1.00 0.00 O ATOM 307 CB LYS A 30 -8.352 -12.794 -9.642 1.00 0.00 C ATOM 308 CG LYS A 30 -8.757 -13.415 -10.969 1.00 0.00 C ATOM 309 CD LYS A 30 -8.179 -14.810 -11.132 1.00 0.00 C ATOM 310 CE LYS A 30 -8.667 -15.469 -12.413 1.00 0.00 C ATOM 311 NZ LYS A 30 -7.675 -16.442 -12.949 1.00 0.00 N ATOM 0 H LYS A 30 -6.726 -14.493 -8.901 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.461 -12.284 -10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.640 -13.465 -8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.907 -11.867 -9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.844 -13.461 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.416 -12.781 -11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.090 -14.755 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.460 -15.424 -10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.610 -15.980 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.866 -14.703 -13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.045 -16.869 -13.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.783 -15.950 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.504 -17.187 -12.244 1.00 0.00 H new ATOM 321 N GLU A 31 -6.994 -11.401 -7.378 1.00 0.00 N ATOM 322 CA GLU A 31 -6.829 -10.306 -6.428 1.00 0.00 C ATOM 323 C GLU A 31 -5.400 -9.774 -6.455 1.00 0.00 C ATOM 324 O GLU A 31 -5.161 -8.623 -6.825 1.00 0.00 O ATOM 325 CB GLU A 31 -7.185 -10.772 -5.015 1.00 0.00 C ATOM 326 CG GLU A 31 -8.537 -10.273 -4.532 1.00 0.00 C ATOM 327 CD GLU A 31 -9.153 -11.178 -3.484 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.387 -11.821 -2.733 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.397 -11.244 -3.411 1.00 0.00 O ATOM 0 H GLU A 31 -7.407 -12.245 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.503 -9.500 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.179 -11.862 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.414 -10.432 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.424 -9.270 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.215 -10.193 -5.382 1.00 0.00 H new ATOM 334 N LEU A 32 -4.452 -10.617 -6.062 1.00 0.00 N ATOM 335 CA LEU A 32 -3.045 -10.233 -6.040 1.00 0.00 C ATOM 336 C LEU A 32 -2.638 -9.585 -7.360 1.00 0.00 C ATOM 337 O LEU A 32 -1.901 -8.600 -7.378 1.00 0.00 O ATOM 338 CB LEU A 32 -2.166 -11.454 -5.766 1.00 0.00 C ATOM 339 CG LEU A 32 -0.705 -11.340 -6.199 1.00 0.00 C ATOM 340 CD1 LEU A 32 0.208 -12.003 -5.180 1.00 0.00 C ATOM 341 CD2 LEU A 32 -0.508 -11.958 -7.576 1.00 0.00 C ATOM 0 H LEU A 32 -4.632 -11.572 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.905 -9.506 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.192 -11.662 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.607 -12.314 -6.269 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.444 -10.283 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.244 -11.911 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.088 -11.516 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.052 -13.058 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.538 -11.868 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.787 -13.011 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.134 -11.438 -8.301 1.00 0.00 H new ATOM 352 N GLY A 33 -3.124 -10.145 -8.463 1.00 0.00 N ATOM 353 CA GLY A 33 -2.801 -9.607 -9.772 1.00 0.00 C ATOM 354 C GLY A 33 -3.205 -8.153 -9.918 1.00 0.00 C ATOM 355 O GLY A 33 -2.352 -7.273 -10.037 1.00 0.00 O ATOM 0 H GLY A 33 -3.735 -10.961 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.729 -9.702 -9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.302 -10.199 -10.538 1.00 0.00 H new ATOM 358 N THR A 34 -4.510 -7.899 -9.909 1.00 0.00 N ATOM 359 CA THR A 34 -5.025 -6.542 -10.043 1.00 0.00 C ATOM 360 C THR A 34 -4.422 -5.618 -8.993 1.00 0.00 C ATOM 361 O THR A 34 -4.151 -4.448 -9.262 1.00 0.00 O ATOM 362 CB THR A 34 -6.560 -6.509 -9.919 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.032 -5.163 -10.035 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.007 -7.097 -8.589 1.00 0.00 C ATOM 0 H THR A 34 -5.229 -8.615 -9.810 1.00 0.00 H new ATOM 0 HA THR A 34 -4.740 -6.193 -11.036 1.00 0.00 H new ATOM 0 HB THR A 34 -6.981 -7.111 -10.724 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.009 -5.151 -9.957 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.095 -7.063 -8.523 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.671 -8.131 -8.517 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.576 -6.518 -7.772 1.00 0.00 H new ATOM 371 N VAL A 35 -4.212 -6.151 -7.793 1.00 0.00 N ATOM 372 CA VAL A 35 -3.638 -5.374 -6.701 1.00 0.00 C ATOM 373 C VAL A 35 -2.254 -4.849 -7.068 1.00 0.00 C ATOM 374 O VAL A 35 -2.007 -3.644 -7.030 1.00 0.00 O ATOM 375 CB VAL A 35 -3.532 -6.210 -5.412 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.696 -5.482 -4.370 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.917 -6.528 -4.868 1.00 0.00 C ATOM 0 H VAL A 35 -4.431 -7.118 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.308 -4.533 -6.525 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.035 -7.150 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.632 -6.088 -3.466 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.694 -5.310 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.162 -4.525 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.823 -7.119 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.442 -5.599 -4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.479 -7.094 -5.611 1.00 0.00 H new ATOM 387 N MET A 36 -1.356 -5.762 -7.423 1.00 0.00 N ATOM 388 CA MET A 36 0.003 -5.390 -7.799 1.00 0.00 C ATOM 389 C MET A 36 -0.004 -4.427 -8.983 1.00 0.00 C ATOM 390 O MET A 36 0.755 -3.459 -9.011 1.00 0.00 O ATOM 391 CB MET A 36 0.818 -6.637 -8.147 1.00 0.00 C ATOM 392 CG MET A 36 2.244 -6.597 -7.621 1.00 0.00 C ATOM 393 SD MET A 36 3.228 -8.002 -8.175 1.00 0.00 S ATOM 394 CE MET A 36 2.140 -9.363 -7.763 1.00 0.00 C ATOM 0 H MET A 36 -1.545 -6.764 -7.458 1.00 0.00 H new ATOM 0 HA MET A 36 0.464 -4.889 -6.948 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.315 -7.515 -7.742 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.842 -6.755 -9.230 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.722 -5.673 -7.947 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.225 -6.579 -6.531 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.707 -10.294 -7.759 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.707 -9.197 -6.776 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.342 -9.428 -8.503 1.00 0.00 H new ATOM 402 N ARG A 37 -0.866 -4.700 -9.956 1.00 0.00 N ATOM 403 CA ARG A 37 -0.970 -3.859 -11.142 1.00 0.00 C ATOM 404 C ARG A 37 -1.584 -2.505 -10.797 1.00 0.00 C ATOM 405 O ARG A 37 -1.362 -1.515 -11.494 1.00 0.00 O ATOM 406 CB ARG A 37 -1.812 -4.554 -12.214 1.00 0.00 C ATOM 407 CG ARG A 37 -2.108 -3.677 -13.420 1.00 0.00 C ATOM 408 CD ARG A 37 -2.948 -4.413 -14.451 1.00 0.00 C ATOM 409 NE ARG A 37 -3.772 -3.499 -15.239 1.00 0.00 N ATOM 410 CZ ARG A 37 -4.886 -2.937 -14.783 1.00 0.00 C ATOM 411 NH1 ARG A 37 -5.307 -3.193 -13.552 1.00 0.00 N ATOM 412 NH2 ARG A 37 -5.583 -2.116 -15.559 1.00 0.00 N ATOM 0 H ARG A 37 -1.503 -5.497 -9.947 1.00 0.00 H new ATOM 0 HA ARG A 37 0.036 -3.695 -11.529 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.291 -5.452 -12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.754 -4.878 -11.771 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.632 -2.777 -13.097 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.172 -3.354 -13.875 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -2.294 -4.976 -15.116 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.589 -5.136 -13.947 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.476 -3.281 -16.190 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -4.775 -3.823 -12.952 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.163 -2.760 -13.205 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.263 -1.916 -16.507 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.438 -1.685 -15.208 1.00 0.00 H new ATOM 423 N SER A 38 -2.357 -2.471 -9.717 1.00 0.00 N ATOM 424 CA SER A 38 -3.007 -1.240 -9.280 1.00 0.00 C ATOM 425 C SER A 38 -1.977 -0.146 -9.016 1.00 0.00 C ATOM 426 O SER A 38 -2.304 1.041 -9.005 1.00 0.00 O ATOM 427 CB SER A 38 -3.833 -1.494 -8.018 1.00 0.00 C ATOM 428 OG SER A 38 -3.067 -1.255 -6.850 1.00 0.00 O ATOM 0 H SER A 38 -2.549 -3.281 -9.128 1.00 0.00 H new ATOM 0 HA SER A 38 -3.670 -0.906 -10.078 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.712 -0.849 -8.019 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.193 -2.523 -8.016 1.00 0.00 H new ATOM 0 HG SER A 38 -2.633 -2.087 -6.567 1.00 0.00 H new ATOM 433 N LEU A 39 -0.731 -0.555 -8.803 1.00 0.00 N ATOM 434 CA LEU A 39 0.349 0.389 -8.538 1.00 0.00 C ATOM 435 C LEU A 39 1.135 0.688 -9.811 1.00 0.00 C ATOM 436 O LEU A 39 2.274 1.149 -9.755 1.00 0.00 O ATOM 437 CB LEU A 39 1.286 -0.166 -7.465 1.00 0.00 C ATOM 438 CG LEU A 39 0.635 -0.542 -6.134 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.538 0.379 -5.835 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.183 -1.995 -6.153 1.00 0.00 C ATOM 0 H LEU A 39 -0.444 -1.534 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.093 1.318 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.782 -1.050 -7.866 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.062 0.574 -7.271 1.00 0.00 H new ATOM 0 HG LEU A 39 1.375 -0.423 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.989 0.096 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.186 1.409 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.280 0.292 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.278 -2.245 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.541 -2.140 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.044 -2.642 -6.321 1.00 0.00 H new ATOM 451 N GLY A 40 0.517 0.424 -10.958 1.00 0.00 N ATOM 452 CA GLY A 40 1.172 0.674 -12.229 1.00 0.00 C ATOM 453 C GLY A 40 2.028 -0.495 -12.678 1.00 0.00 C ATOM 454 O GLY A 40 2.532 -0.507 -13.801 1.00 0.00 O ATOM 0 H GLY A 40 -0.426 0.041 -11.030 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.418 0.882 -12.988 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.794 1.565 -12.145 1.00 0.00 H new ATOM 457 N GLN A 41 2.194 -1.478 -11.799 1.00 0.00 N ATOM 458 CA GLN A 41 2.997 -2.654 -12.112 1.00 0.00 C ATOM 459 C GLN A 41 2.362 -3.462 -13.239 1.00 0.00 C ATOM 460 O GLN A 41 1.163 -3.356 -13.493 1.00 0.00 O ATOM 461 CB GLN A 41 3.160 -3.531 -10.869 1.00 0.00 C ATOM 462 CG GLN A 41 3.553 -2.754 -9.623 1.00 0.00 C ATOM 463 CD GLN A 41 4.088 -3.648 -8.522 1.00 0.00 C ATOM 464 OE1 GLN A 41 4.932 -4.510 -8.762 1.00 0.00 O ATOM 465 NE2 GLN A 41 3.597 -3.445 -7.304 1.00 0.00 N ATOM 0 H GLN A 41 1.783 -1.483 -10.865 1.00 0.00 H new ATOM 0 HA GLN A 41 3.980 -2.316 -12.441 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.224 -4.056 -10.679 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.916 -4.290 -11.067 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.309 -2.014 -9.885 1.00 0.00 H new ATOM 0 HG3 GLN A 41 2.686 -2.207 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 41 2.898 -2.718 -7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 41 3.919 -4.016 -6.523 1.00 0.00 H new ATOM 472 N ASN A 42 3.176 -4.268 -13.912 1.00 0.00 N ATOM 473 CA ASN A 42 2.694 -5.094 -15.015 1.00 0.00 C ATOM 474 C ASN A 42 2.919 -6.576 -14.723 1.00 0.00 C ATOM 475 O ASN A 42 3.755 -7.234 -15.340 1.00 0.00 O ATOM 476 CB ASN A 42 3.399 -4.706 -16.316 1.00 0.00 C ATOM 477 CG ASN A 42 4.873 -4.412 -16.110 1.00 0.00 C ATOM 478 OD1 ASN A 42 5.251 -3.292 -15.771 1.00 0.00 O ATOM 479 ND2 ASN A 42 5.711 -5.421 -16.316 1.00 0.00 N ATOM 0 H ASN A 42 4.172 -4.368 -13.714 1.00 0.00 H new ATOM 0 HA ASN A 42 1.623 -4.922 -15.125 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.290 -5.514 -17.040 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.912 -3.829 -16.742 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.714 -5.284 -16.194 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.351 -6.333 -16.596 1.00 0.00 H new ATOM 485 N PRO A 43 2.154 -7.111 -13.761 1.00 0.00 N ATOM 486 CA PRO A 43 2.249 -8.519 -13.366 1.00 0.00 C ATOM 487 C PRO A 43 1.724 -9.461 -14.445 1.00 0.00 C ATOM 488 O PRO A 43 0.623 -9.275 -14.963 1.00 0.00 O ATOM 489 CB PRO A 43 1.373 -8.598 -12.113 1.00 0.00 C ATOM 490 CG PRO A 43 0.401 -7.478 -12.262 1.00 0.00 C ATOM 491 CD PRO A 43 1.137 -6.383 -12.983 1.00 0.00 C ATOM 0 HA PRO A 43 3.282 -8.826 -13.199 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.863 -9.559 -12.046 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.968 -8.489 -11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.476 -7.795 -12.826 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.048 -7.136 -11.289 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.472 -5.809 -13.628 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.592 -5.678 -12.287 1.00 0.00 H new ATOM 496 N THR A 44 2.518 -10.474 -14.777 1.00 0.00 N ATOM 497 CA THR A 44 2.132 -11.444 -15.795 1.00 0.00 C ATOM 498 C THR A 44 1.839 -12.805 -15.173 1.00 0.00 C ATOM 499 O THR A 44 2.029 -13.003 -13.974 1.00 0.00 O ATOM 500 CB THR A 44 3.230 -11.605 -16.862 1.00 0.00 C ATOM 501 OG1 THR A 44 2.737 -12.383 -17.959 1.00 0.00 O ATOM 502 CG2 THR A 44 4.463 -12.274 -16.273 1.00 0.00 C ATOM 0 H THR A 44 3.432 -10.644 -14.356 1.00 0.00 H new ATOM 0 HA THR A 44 1.228 -11.062 -16.270 1.00 0.00 H new ATOM 0 HB THR A 44 3.509 -10.613 -17.217 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.441 -12.479 -18.634 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.225 -12.377 -17.045 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.853 -11.665 -15.458 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.196 -13.260 -15.893 1.00 0.00 H new ATOM 509 N GLU A 45 1.376 -13.739 -15.998 1.00 0.00 N ATOM 510 CA GLU A 45 1.057 -15.082 -15.527 1.00 0.00 C ATOM 511 C GLU A 45 2.199 -15.649 -14.687 1.00 0.00 C ATOM 512 O GLU A 45 1.980 -16.160 -13.590 1.00 0.00 O ATOM 513 CB GLU A 45 0.772 -16.008 -16.712 1.00 0.00 C ATOM 514 CG GLU A 45 -0.623 -15.845 -17.289 1.00 0.00 C ATOM 515 CD GLU A 45 -0.814 -16.614 -18.582 1.00 0.00 C ATOM 516 OE1 GLU A 45 0.175 -16.777 -19.327 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.952 -17.054 -18.849 1.00 0.00 O ATOM 0 H GLU A 45 1.214 -13.591 -16.994 1.00 0.00 H new ATOM 0 HA GLU A 45 0.166 -15.019 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.505 -15.817 -17.496 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.906 -17.042 -16.395 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.356 -16.184 -16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.817 -14.787 -17.468 1.00 0.00 H new ATOM 522 N ALA A 46 3.416 -15.557 -15.214 1.00 0.00 N ATOM 523 CA ALA A 46 4.591 -16.059 -14.513 1.00 0.00 C ATOM 524 C ALA A 46 4.733 -15.406 -13.142 1.00 0.00 C ATOM 525 O ALA A 46 5.068 -16.069 -12.161 1.00 0.00 O ATOM 526 CB ALA A 46 5.843 -15.823 -15.345 1.00 0.00 C ATOM 0 H ALA A 46 3.613 -15.140 -16.124 1.00 0.00 H new ATOM 0 HA ALA A 46 4.464 -17.131 -14.364 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.713 -16.203 -14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.749 -16.342 -16.299 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.965 -14.755 -15.524 1.00 0.00 H new ATOM 532 N GLU A 47 4.478 -14.102 -13.083 1.00 0.00 N ATOM 533 CA GLU A 47 4.581 -13.360 -11.832 1.00 0.00 C ATOM 534 C GLU A 47 3.593 -13.898 -10.799 1.00 0.00 C ATOM 535 O GLU A 47 3.980 -14.286 -9.697 1.00 0.00 O ATOM 536 CB GLU A 47 4.324 -11.872 -12.073 1.00 0.00 C ATOM 537 CG GLU A 47 5.424 -11.186 -12.865 1.00 0.00 C ATOM 538 CD GLU A 47 6.624 -10.829 -12.010 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.527 -9.863 -11.224 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.660 -11.517 -12.126 1.00 0.00 O ATOM 0 H GLU A 47 4.199 -13.539 -13.886 1.00 0.00 H new ATOM 0 HA GLU A 47 5.592 -13.488 -11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.379 -11.756 -12.604 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.213 -11.371 -11.112 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.743 -11.839 -13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.026 -10.280 -13.322 1.00 0.00 H new ATOM 545 N LEU A 48 2.316 -13.915 -11.164 1.00 0.00 N ATOM 546 CA LEU A 48 1.271 -14.403 -10.270 1.00 0.00 C ATOM 547 C LEU A 48 1.598 -15.806 -9.766 1.00 0.00 C ATOM 548 O LEU A 48 1.717 -16.029 -8.561 1.00 0.00 O ATOM 549 CB LEU A 48 -0.080 -14.408 -10.988 1.00 0.00 C ATOM 550 CG LEU A 48 -0.445 -13.127 -11.739 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.797 -13.277 -12.421 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.454 -11.937 -10.790 1.00 0.00 C ATOM 0 H LEU A 48 1.979 -13.597 -12.073 1.00 0.00 H new ATOM 0 HA LEU A 48 1.217 -13.732 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.089 -15.236 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.859 -14.609 -10.253 1.00 0.00 H new ATOM 0 HG LEU A 48 0.309 -12.949 -12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.041 -12.356 -12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.757 -14.104 -13.130 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.562 -13.478 -11.671 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.716 -11.034 -11.341 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.187 -12.106 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.535 -11.818 -10.347 1.00 0.00 H new ATOM 563 N GLN A 49 1.743 -16.744 -10.695 1.00 0.00 N ATOM 564 CA GLN A 49 2.058 -18.124 -10.344 1.00 0.00 C ATOM 565 C GLN A 49 3.312 -18.193 -9.481 1.00 0.00 C ATOM 566 O GLN A 49 3.408 -19.020 -8.574 1.00 0.00 O ATOM 567 CB GLN A 49 2.246 -18.964 -11.609 1.00 0.00 C ATOM 568 CG GLN A 49 0.940 -19.394 -12.255 1.00 0.00 C ATOM 569 CD GLN A 49 0.041 -20.157 -11.301 1.00 0.00 C ATOM 570 OE1 GLN A 49 0.285 -21.327 -11.001 1.00 0.00 O ATOM 571 NE2 GLN A 49 -1.007 -19.499 -10.819 1.00 0.00 N ATOM 0 H GLN A 49 1.648 -16.574 -11.696 1.00 0.00 H new ATOM 0 HA GLN A 49 1.223 -18.527 -9.771 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.828 -18.392 -12.332 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.829 -19.851 -11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.412 -18.513 -12.620 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.156 -20.018 -13.122 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.172 -18.531 -11.094 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.647 -19.962 -10.174 1.00 0.00 H new ATOM 578 N ASP A 50 4.272 -17.322 -9.769 1.00 0.00 N ATOM 579 CA ASP A 50 5.522 -17.284 -9.019 1.00 0.00 C ATOM 580 C ASP A 50 5.268 -16.924 -7.558 1.00 0.00 C ATOM 581 O ASP A 50 5.541 -17.716 -6.658 1.00 0.00 O ATOM 582 CB ASP A 50 6.487 -16.275 -9.645 1.00 0.00 C ATOM 583 CG ASP A 50 7.376 -16.904 -10.700 1.00 0.00 C ATOM 584 OD1 ASP A 50 7.133 -18.075 -11.059 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.313 -16.224 -11.168 1.00 0.00 O ATOM 0 H ASP A 50 4.209 -16.632 -10.517 1.00 0.00 H new ATOM 0 HA ASP A 50 5.971 -18.277 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.917 -15.461 -10.092 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.108 -15.838 -8.864 1.00 0.00 H new ATOM 589 N MET A 51 4.743 -15.723 -7.332 1.00 0.00 N ATOM 590 CA MET A 51 4.453 -15.259 -5.981 1.00 0.00 C ATOM 591 C MET A 51 3.625 -16.289 -5.219 1.00 0.00 C ATOM 592 O MET A 51 4.024 -16.749 -4.149 1.00 0.00 O ATOM 593 CB MET A 51 3.710 -13.923 -6.026 1.00 0.00 C ATOM 594 CG MET A 51 3.545 -13.272 -4.663 1.00 0.00 C ATOM 595 SD MET A 51 5.042 -12.435 -4.108 1.00 0.00 S ATOM 596 CE MET A 51 4.499 -10.729 -4.115 1.00 0.00 C ATOM 0 H MET A 51 4.510 -15.055 -8.067 1.00 0.00 H new ATOM 0 HA MET A 51 5.400 -15.122 -5.459 1.00 0.00 H new ATOM 0 HB2 MET A 51 4.248 -13.240 -6.683 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.725 -14.079 -6.466 1.00 0.00 H new ATOM 0 HG2 MET A 51 2.726 -12.554 -4.704 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.266 -14.032 -3.933 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.942 -10.210 -4.965 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.412 -10.693 -4.194 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.812 -10.244 -3.190 1.00 0.00 H new ATOM 604 N ILE A 52 2.473 -16.645 -5.777 1.00 0.00 N ATOM 605 CA ILE A 52 1.591 -17.621 -5.149 1.00 0.00 C ATOM 606 C ILE A 52 2.352 -18.886 -4.767 1.00 0.00 C ATOM 607 O ILE A 52 2.446 -19.235 -3.591 1.00 0.00 O ATOM 608 CB ILE A 52 0.421 -18.001 -6.076 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.408 -16.762 -6.420 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.450 -19.063 -5.422 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.147 -16.181 -5.234 1.00 0.00 C ATOM 0 H ILE A 52 2.129 -16.273 -6.662 1.00 0.00 H new ATOM 0 HA ILE A 52 1.194 -17.153 -4.248 1.00 0.00 H new ATOM 0 HB ILE A 52 0.827 -18.412 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.249 -15.999 -6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.129 -17.021 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.272 -19.321 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.148 -19.952 -5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.851 -18.678 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.713 -15.306 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.830 -16.928 -4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.431 -15.891 -4.466 1.00 0.00 H new ATOM 622 N ASN A 53 2.897 -19.568 -5.770 1.00 0.00 N ATOM 623 CA ASN A 53 3.653 -20.793 -5.538 1.00 0.00 C ATOM 624 C ASN A 53 4.804 -20.548 -4.568 1.00 0.00 C ATOM 625 O ASN A 53 5.293 -21.476 -3.924 1.00 0.00 O ATOM 626 CB ASN A 53 4.194 -21.340 -6.861 1.00 0.00 C ATOM 627 CG ASN A 53 3.099 -21.908 -7.744 1.00 0.00 C ATOM 628 OD1 ASN A 53 1.924 -21.900 -7.376 1.00 0.00 O ATOM 629 ND2 ASN A 53 3.480 -22.403 -8.915 1.00 0.00 N ATOM 0 H ASN A 53 2.829 -19.293 -6.750 1.00 0.00 H new ATOM 0 HA ASN A 53 2.980 -21.527 -5.096 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.711 -20.543 -7.396 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.931 -22.117 -6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.788 -22.798 -9.551 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.465 -22.389 -9.179 1.00 0.00 H new ATOM 635 N GLU A 54 5.229 -19.293 -4.469 1.00 0.00 N ATOM 636 CA GLU A 54 6.324 -18.927 -3.576 1.00 0.00 C ATOM 637 C GLU A 54 5.817 -18.721 -2.151 1.00 0.00 C ATOM 638 O GLU A 54 6.567 -18.871 -1.187 1.00 0.00 O ATOM 639 CB GLU A 54 7.012 -17.653 -4.073 1.00 0.00 C ATOM 640 CG GLU A 54 8.285 -17.315 -3.316 1.00 0.00 C ATOM 641 CD GLU A 54 9.158 -16.322 -4.058 1.00 0.00 C ATOM 642 OE1 GLU A 54 8.889 -15.106 -3.958 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.110 -16.759 -4.738 1.00 0.00 O ATOM 0 H GLU A 54 4.833 -18.513 -4.994 1.00 0.00 H new ATOM 0 HA GLU A 54 7.046 -19.744 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.248 -17.766 -5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.317 -16.818 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.025 -16.906 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.851 -18.229 -3.138 1.00 0.00 H new ATOM 648 N VAL A 55 4.540 -18.377 -2.027 1.00 0.00 N ATOM 649 CA VAL A 55 3.932 -18.151 -0.722 1.00 0.00 C ATOM 650 C VAL A 55 2.871 -19.204 -0.419 1.00 0.00 C ATOM 651 O VAL A 55 1.940 -18.958 0.347 1.00 0.00 O ATOM 652 CB VAL A 55 3.292 -16.753 -0.635 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.270 -15.688 -1.104 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.007 -16.705 -1.446 1.00 0.00 C ATOM 0 H VAL A 55 3.906 -18.249 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 55 4.731 -18.223 0.016 1.00 0.00 H new ATOM 0 HB VAL A 55 3.044 -16.549 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.800 -14.707 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.160 -15.709 -0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.552 -15.883 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.568 -15.710 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.227 -16.929 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.304 -17.441 -1.057 1.00 0.00 H new ATOM 664 N ASP A 56 3.019 -20.376 -1.027 1.00 0.00 N ATOM 665 CA ASP A 56 2.075 -21.468 -0.822 1.00 0.00 C ATOM 666 C ASP A 56 2.695 -22.570 0.033 1.00 0.00 C ATOM 667 O ASP A 56 3.662 -23.213 -0.372 1.00 0.00 O ATOM 668 CB ASP A 56 1.625 -22.041 -2.166 1.00 0.00 C ATOM 669 CG ASP A 56 0.160 -22.432 -2.169 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.493 -22.293 -1.113 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.334 -22.875 -3.227 1.00 0.00 O ATOM 0 H ASP A 56 3.784 -20.594 -1.666 1.00 0.00 H new ATOM 0 HA ASP A 56 1.207 -21.070 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.803 -21.304 -2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.231 -22.914 -2.406 1.00 0.00 H new ATOM 675 N ALA A 57 2.130 -22.780 1.218 1.00 0.00 N ATOM 676 CA ALA A 57 2.627 -23.804 2.129 1.00 0.00 C ATOM 677 C ALA A 57 2.090 -25.181 1.752 1.00 0.00 C ATOM 678 O ALA A 57 2.811 -26.176 1.812 1.00 0.00 O ATOM 679 CB ALA A 57 2.249 -23.463 3.563 1.00 0.00 C ATOM 0 H ALA A 57 1.329 -22.255 1.569 1.00 0.00 H new ATOM 0 HA ALA A 57 3.714 -23.831 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.626 -24.236 4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.685 -22.502 3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.164 -23.406 3.650 1.00 0.00 H new ATOM 685 N ASP A 58 0.820 -25.230 1.366 1.00 0.00 N ATOM 686 CA ASP A 58 0.186 -26.485 0.980 1.00 0.00 C ATOM 687 C ASP A 58 0.340 -26.733 -0.518 1.00 0.00 C ATOM 688 O ASP A 58 0.584 -27.860 -0.949 1.00 0.00 O ATOM 689 CB ASP A 58 -1.296 -26.470 1.357 1.00 0.00 C ATOM 690 CG ASP A 58 -2.059 -25.358 0.665 1.00 0.00 C ATOM 691 OD1 ASP A 58 -1.611 -24.194 0.744 1.00 0.00 O ATOM 692 OD2 ASP A 58 -3.104 -25.649 0.046 1.00 0.00 O ATOM 0 H ASP A 58 0.209 -24.415 1.312 1.00 0.00 H new ATOM 0 HA ASP A 58 0.681 -27.294 1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.743 -27.429 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.392 -26.355 2.437 1.00 0.00 H new ATOM 696 N GLY A 59 0.194 -25.672 -1.306 1.00 0.00 N ATOM 697 CA GLY A 59 0.319 -25.796 -2.746 1.00 0.00 C ATOM 698 C GLY A 59 -1.022 -25.969 -3.432 1.00 0.00 C ATOM 699 O GLY A 59 -1.203 -26.885 -4.233 1.00 0.00 O ATOM 0 H GLY A 59 -0.008 -24.729 -0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.815 -24.910 -3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.956 -26.649 -2.980 1.00 0.00 H new ATOM 702 N ASN A 60 -1.964 -25.087 -3.116 1.00 0.00 N ATOM 703 CA ASN A 60 -3.297 -25.149 -3.706 1.00 0.00 C ATOM 704 C ASN A 60 -3.454 -24.100 -4.804 1.00 0.00 C ATOM 705 O ASN A 60 -4.330 -24.211 -5.661 1.00 0.00 O ATOM 706 CB ASN A 60 -4.364 -24.939 -2.630 1.00 0.00 C ATOM 707 CG ASN A 60 -4.224 -23.601 -1.928 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.226 -22.900 -2.100 1.00 0.00 O ATOM 709 ND2 ASN A 60 -5.225 -23.243 -1.134 1.00 0.00 N ATOM 0 H ASN A 60 -1.830 -24.321 -2.455 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.426 -26.137 -4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.352 -25.006 -3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.297 -25.741 -1.895 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -5.187 -22.354 -0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.032 -23.857 -1.022 1.00 0.00 H new ATOM 715 N GLY A 61 -2.598 -23.082 -4.771 1.00 0.00 N ATOM 716 CA GLY A 61 -2.659 -22.031 -5.768 1.00 0.00 C ATOM 717 C GLY A 61 -3.335 -20.777 -5.248 1.00 0.00 C ATOM 718 O GLY A 61 -3.854 -19.974 -6.024 1.00 0.00 O ATOM 0 H GLY A 61 -1.864 -22.968 -4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.649 -21.786 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.198 -22.395 -6.643 1.00 0.00 H new ATOM 721 N THR A 62 -3.332 -20.608 -3.929 1.00 0.00 N ATOM 722 CA THR A 62 -3.952 -19.446 -3.306 1.00 0.00 C ATOM 723 C THR A 62 -3.102 -18.920 -2.155 1.00 0.00 C ATOM 724 O THR A 62 -2.147 -19.570 -1.729 1.00 0.00 O ATOM 725 CB THR A 62 -5.362 -19.776 -2.779 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.267 -20.541 -1.572 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.159 -20.553 -3.816 1.00 0.00 C ATOM 0 H THR A 62 -2.907 -21.262 -3.272 1.00 0.00 H new ATOM 0 HA THR A 62 -4.030 -18.679 -4.076 1.00 0.00 H new ATOM 0 HB THR A 62 -5.878 -18.838 -2.575 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.167 -20.746 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.151 -20.775 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.254 -19.957 -4.723 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.644 -21.485 -4.047 1.00 0.00 H new ATOM 734 N ILE A 63 -3.456 -17.741 -1.655 1.00 0.00 N ATOM 735 CA ILE A 63 -2.726 -17.130 -0.551 1.00 0.00 C ATOM 736 C ILE A 63 -3.531 -17.192 0.743 1.00 0.00 C ATOM 737 O ILE A 63 -4.667 -16.719 0.802 1.00 0.00 O ATOM 738 CB ILE A 63 -2.374 -15.662 -0.854 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.073 -15.580 -1.653 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.259 -14.868 0.439 1.00 0.00 C ATOM 741 CD1 ILE A 63 -1.009 -14.391 -2.586 1.00 0.00 C ATOM 0 H ILE A 63 -4.243 -17.190 -1.997 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.804 -17.699 -0.429 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.174 -15.229 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.233 -15.533 -0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.955 -16.494 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.010 -13.832 0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.209 -14.903 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.476 -15.300 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.058 -14.398 -3.119 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.828 -14.447 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.094 -13.470 -2.009 1.00 0.00 H new ATOM 752 N ASP A 64 -2.936 -17.777 1.776 1.00 0.00 N ATOM 753 CA ASP A 64 -3.596 -17.898 3.070 1.00 0.00 C ATOM 754 C ASP A 64 -3.348 -16.660 3.926 1.00 0.00 C ATOM 755 O ASP A 64 -2.695 -15.711 3.489 1.00 0.00 O ATOM 756 CB ASP A 64 -3.103 -19.147 3.803 1.00 0.00 C ATOM 757 CG ASP A 64 -4.235 -19.928 4.441 1.00 0.00 C ATOM 758 OD1 ASP A 64 -5.298 -19.327 4.703 1.00 0.00 O ATOM 759 OD2 ASP A 64 -4.058 -21.141 4.679 1.00 0.00 O ATOM 0 H ASP A 64 -1.997 -18.175 1.742 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.668 -17.987 2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.572 -19.790 3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.388 -18.855 4.572 1.00 0.00 H new ATOM 763 N PHE A 65 -3.872 -16.675 5.147 1.00 0.00 N ATOM 764 CA PHE A 65 -3.709 -15.552 6.063 1.00 0.00 C ATOM 765 C PHE A 65 -2.250 -15.399 6.480 1.00 0.00 C ATOM 766 O PHE A 65 -1.635 -14.347 6.304 1.00 0.00 O ATOM 767 CB PHE A 65 -4.588 -15.745 7.300 1.00 0.00 C ATOM 768 CG PHE A 65 -4.051 -15.067 8.529 1.00 0.00 C ATOM 769 CD1 PHE A 65 -3.802 -13.704 8.530 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.795 -15.792 9.681 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.307 -13.077 9.658 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.301 -15.171 10.812 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.058 -13.811 10.801 1.00 0.00 C ATOM 0 H PHE A 65 -4.413 -17.452 5.525 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.017 -14.644 5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.586 -15.361 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.692 -16.812 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.997 -13.125 7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.984 -16.855 9.695 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.115 -12.014 9.646 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.105 -15.748 11.704 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.674 -13.323 11.685 1.00 0.00 H new ATOM 782 N PRO A 66 -1.680 -16.474 7.046 1.00 0.00 N ATOM 783 CA PRO A 66 -0.287 -16.484 7.501 1.00 0.00 C ATOM 784 C PRO A 66 0.701 -16.450 6.340 1.00 0.00 C ATOM 785 O PRO A 66 1.778 -15.863 6.447 1.00 0.00 O ATOM 786 CB PRO A 66 -0.172 -17.806 8.264 1.00 0.00 C ATOM 787 CG PRO A 66 -1.225 -18.678 7.671 1.00 0.00 C ATOM 788 CD PRO A 66 -2.354 -17.761 7.287 1.00 0.00 C ATOM 0 HA PRO A 66 -0.048 -15.607 8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.818 -18.246 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.333 -17.662 9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.844 -19.214 6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.559 -19.429 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.875 -18.115 6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.097 -17.683 8.081 1.00 0.00 H new ATOM 793 N GLU A 67 0.328 -17.084 5.233 1.00 0.00 N ATOM 794 CA GLU A 67 1.184 -17.126 4.052 1.00 0.00 C ATOM 795 C GLU A 67 1.643 -15.724 3.663 1.00 0.00 C ATOM 796 O GLU A 67 2.829 -15.403 3.742 1.00 0.00 O ATOM 797 CB GLU A 67 0.443 -17.775 2.882 1.00 0.00 C ATOM 798 CG GLU A 67 0.222 -19.269 3.055 1.00 0.00 C ATOM 799 CD GLU A 67 -0.242 -19.942 1.778 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.784 -19.237 0.900 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.065 -21.172 1.656 1.00 0.00 O ATOM 0 H GLU A 67 -0.560 -17.575 5.129 1.00 0.00 H new ATOM 0 HA GLU A 67 2.063 -17.724 4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.523 -17.285 2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.007 -17.603 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.150 -19.733 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.518 -19.435 3.838 1.00 0.00 H new ATOM 806 N PHE A 68 0.695 -14.893 3.242 1.00 0.00 N ATOM 807 CA PHE A 68 1.002 -13.525 2.838 1.00 0.00 C ATOM 808 C PHE A 68 1.847 -12.823 3.896 1.00 0.00 C ATOM 809 O PHE A 68 2.873 -12.215 3.585 1.00 0.00 O ATOM 810 CB PHE A 68 -0.289 -12.741 2.597 1.00 0.00 C ATOM 811 CG PHE A 68 -0.066 -11.273 2.371 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.284 -10.797 1.118 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.204 -10.369 3.412 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.491 -9.447 0.908 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.002 -9.018 3.209 1.00 0.00 C ATOM 816 CZ PHE A 68 0.348 -8.556 1.953 1.00 0.00 C ATOM 0 H PHE A 68 -0.292 -15.142 3.172 1.00 0.00 H new ATOM 0 HA PHE A 68 1.573 -13.565 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.803 -13.160 1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.950 -12.872 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.396 -11.489 0.296 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.476 -10.725 4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.765 -9.089 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.107 -8.325 4.030 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.506 -7.500 1.789 1.00 0.00 H new ATOM 825 N LEU A 69 1.411 -12.910 5.148 1.00 0.00 N ATOM 826 CA LEU A 69 2.126 -12.283 6.253 1.00 0.00 C ATOM 827 C LEU A 69 3.601 -12.672 6.238 1.00 0.00 C ATOM 828 O LEU A 69 4.481 -11.825 6.397 1.00 0.00 O ATOM 829 CB LEU A 69 1.495 -12.681 7.588 1.00 0.00 C ATOM 830 CG LEU A 69 1.399 -11.578 8.642 1.00 0.00 C ATOM 831 CD1 LEU A 69 -0.055 -11.279 8.971 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.162 -11.974 9.898 1.00 0.00 C ATOM 0 H LEU A 69 0.565 -13.409 5.423 1.00 0.00 H new ATOM 0 HA LEU A 69 2.053 -11.202 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.491 -13.058 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.070 -13.507 8.007 1.00 0.00 H new ATOM 0 HG LEU A 69 1.851 -10.673 8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.103 -10.491 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.572 -10.952 8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.533 -12.179 9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.083 -11.177 10.638 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.739 -12.892 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.211 -12.137 9.650 1.00 0.00 H new ATOM 843 N THR A 70 3.866 -13.961 6.044 1.00 0.00 N ATOM 844 CA THR A 70 5.233 -14.464 6.007 1.00 0.00 C ATOM 845 C THR A 70 5.997 -13.894 4.817 1.00 0.00 C ATOM 846 O THR A 70 7.162 -13.519 4.938 1.00 0.00 O ATOM 847 CB THR A 70 5.264 -16.002 5.934 1.00 0.00 C ATOM 848 OG1 THR A 70 4.590 -16.561 7.067 1.00 0.00 O ATOM 849 CG2 THR A 70 6.697 -16.512 5.888 1.00 0.00 C ATOM 0 H THR A 70 3.150 -14.675 5.910 1.00 0.00 H new ATOM 0 HA THR A 70 5.713 -14.142 6.931 1.00 0.00 H new ATOM 0 HB THR A 70 4.755 -16.311 5.021 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.629 -16.382 6.997 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.694 -17.601 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.199 -16.109 5.008 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.226 -16.192 6.786 1.00 0.00 H new ATOM 856 N MET A 71 5.332 -13.833 3.668 1.00 0.00 N ATOM 857 CA MET A 71 5.948 -13.306 2.456 1.00 0.00 C ATOM 858 C MET A 71 6.461 -11.887 2.678 1.00 0.00 C ATOM 859 O MET A 71 7.632 -11.595 2.439 1.00 0.00 O ATOM 860 CB MET A 71 4.946 -13.324 1.300 1.00 0.00 C ATOM 861 CG MET A 71 5.488 -12.713 0.017 1.00 0.00 C ATOM 862 SD MET A 71 5.101 -10.959 -0.134 1.00 0.00 S ATOM 863 CE MET A 71 3.314 -11.014 -0.250 1.00 0.00 C ATOM 0 H MET A 71 4.367 -14.142 3.551 1.00 0.00 H new ATOM 0 HA MET A 71 6.795 -13.943 2.203 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.647 -14.354 1.105 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.048 -12.783 1.599 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.569 -12.847 -0.016 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.074 -13.247 -0.838 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.939 -10.038 -0.559 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.020 -11.765 -0.983 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.894 -11.272 0.722 1.00 0.00 H new ATOM 871 N MET A 72 5.576 -11.009 3.139 1.00 0.00 N ATOM 872 CA MET A 72 5.941 -9.620 3.395 1.00 0.00 C ATOM 873 C MET A 72 6.866 -9.514 4.602 1.00 0.00 C ATOM 874 O MET A 72 7.725 -8.636 4.663 1.00 0.00 O ATOM 875 CB MET A 72 4.686 -8.775 3.624 1.00 0.00 C ATOM 876 CG MET A 72 4.891 -7.295 3.345 1.00 0.00 C ATOM 877 SD MET A 72 5.581 -6.412 4.758 1.00 0.00 S ATOM 878 CE MET A 72 4.298 -6.671 5.980 1.00 0.00 C ATOM 0 H MET A 72 4.602 -11.234 3.343 1.00 0.00 H new ATOM 0 HA MET A 72 6.470 -9.243 2.520 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.885 -9.149 2.987 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.357 -8.900 4.656 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.556 -7.179 2.489 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.937 -6.845 3.071 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.285 -5.833 6.677 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.331 -6.744 5.482 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.496 -7.594 6.526 1.00 0.00 H new ATOM 886 N ALA A 73 6.685 -10.416 5.562 1.00 0.00 N ATOM 887 CA ALA A 73 7.506 -10.425 6.766 1.00 0.00 C ATOM 888 C ALA A 73 8.982 -10.594 6.424 1.00 0.00 C ATOM 889 O ALA A 73 9.856 -10.270 7.229 1.00 0.00 O ATOM 890 CB ALA A 73 7.050 -11.531 7.707 1.00 0.00 C ATOM 0 H ALA A 73 5.977 -11.150 5.529 1.00 0.00 H new ATOM 0 HA ALA A 73 7.384 -9.464 7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.672 -11.526 8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.010 -11.365 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.141 -12.495 7.207 1.00 0.00 H new ATOM 896 N ARG A 74 9.252 -11.103 5.227 1.00 0.00 N ATOM 897 CA ARG A 74 10.624 -11.315 4.779 1.00 0.00 C ATOM 898 C ARG A 74 11.438 -10.030 4.890 1.00 0.00 C ATOM 899 O ARG A 74 12.656 -10.065 5.063 1.00 0.00 O ATOM 900 CB ARG A 74 10.639 -11.819 3.335 1.00 0.00 C ATOM 901 CG ARG A 74 10.432 -10.721 2.305 1.00 0.00 C ATOM 902 CD ARG A 74 10.443 -11.276 0.889 1.00 0.00 C ATOM 903 NE ARG A 74 9.621 -12.476 0.766 1.00 0.00 N ATOM 904 CZ ARG A 74 9.736 -13.347 -0.232 1.00 0.00 C ATOM 905 NH1 ARG A 74 10.632 -13.150 -1.188 1.00 0.00 N ATOM 906 NH2 ARG A 74 8.952 -14.417 -0.274 1.00 0.00 N ATOM 0 H ARG A 74 8.540 -11.376 4.550 1.00 0.00 H new ATOM 0 HA ARG A 74 11.078 -12.068 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 74 11.591 -12.313 3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.860 -12.571 3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.483 -10.219 2.493 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.216 -9.971 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.079 -10.515 0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.468 -11.507 0.598 1.00 0.00 H new ATOM 0 HE ARG A 74 8.920 -12.656 1.485 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.236 -12.328 -1.160 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.718 -13.820 -1.952 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.261 -14.572 0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.041 -15.085 -1.040 1.00 0.00 H new ATOM 917 N LYS A 75 10.757 -8.894 4.788 1.00 0.00 N ATOM 918 CA LYS A 75 11.415 -7.595 4.876 1.00 0.00 C ATOM 919 C LYS A 75 12.095 -7.422 6.230 1.00 0.00 C ATOM 920 O LYS A 75 12.979 -6.580 6.387 1.00 0.00 O ATOM 921 CB LYS A 75 10.401 -6.471 4.656 1.00 0.00 C ATOM 922 CG LYS A 75 9.983 -6.304 3.205 1.00 0.00 C ATOM 923 CD LYS A 75 10.993 -5.479 2.426 1.00 0.00 C ATOM 924 CE LYS A 75 10.998 -5.851 0.951 1.00 0.00 C ATOM 925 NZ LYS A 75 11.739 -7.119 0.702 1.00 0.00 N ATOM 0 H LYS A 75 9.748 -8.846 4.644 1.00 0.00 H new ATOM 0 HA LYS A 75 12.176 -7.547 4.097 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.515 -6.669 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.827 -5.533 5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.877 -7.284 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.006 -5.823 3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.760 -4.420 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.988 -5.631 2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.972 -5.955 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.453 -5.045 0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.970 -7.193 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.617 -7.123 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.148 -7.927 0.982 1.00 0.00 H new ATOM 935 N MET A 76 11.678 -8.224 7.205 1.00 0.00 N ATOM 936 CA MET A 76 12.251 -8.161 8.543 1.00 0.00 C ATOM 937 C MET A 76 13.769 -8.298 8.494 1.00 0.00 C ATOM 938 O MET A 76 14.477 -7.804 9.371 1.00 0.00 O ATOM 939 CB MET A 76 11.656 -9.259 9.429 1.00 0.00 C ATOM 940 CG MET A 76 11.842 -9.008 10.916 1.00 0.00 C ATOM 941 SD MET A 76 10.964 -10.206 11.938 1.00 0.00 S ATOM 942 CE MET A 76 9.270 -9.672 11.705 1.00 0.00 C ATOM 0 H MET A 76 10.945 -8.925 7.092 1.00 0.00 H new ATOM 0 HA MET A 76 12.007 -7.188 8.969 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.591 -9.350 9.215 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.116 -10.213 9.170 1.00 0.00 H new ATOM 0 HG2 MET A 76 12.905 -9.041 11.156 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.492 -8.004 11.158 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.639 -10.115 12.476 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.218 -8.585 11.775 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.920 -9.990 10.723 1.00 0.00 H new ATOM 950 N LYS A 77 14.263 -8.973 7.461 1.00 0.00 N ATOM 951 CA LYS A 77 15.698 -9.175 7.295 1.00 0.00 C ATOM 952 C LYS A 77 16.449 -7.851 7.394 1.00 0.00 C ATOM 953 O LYS A 77 17.599 -7.810 7.833 1.00 0.00 O ATOM 954 CB LYS A 77 15.988 -9.839 5.947 1.00 0.00 C ATOM 955 CG LYS A 77 15.634 -8.969 4.753 1.00 0.00 C ATOM 956 CD LYS A 77 15.868 -9.701 3.442 1.00 0.00 C ATOM 957 CE LYS A 77 16.142 -8.730 2.304 1.00 0.00 C ATOM 958 NZ LYS A 77 14.894 -8.079 1.817 1.00 0.00 N ATOM 0 H LYS A 77 13.691 -9.389 6.726 1.00 0.00 H new ATOM 0 HA LYS A 77 16.043 -9.829 8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.046 -10.096 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.430 -10.773 5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.589 -8.665 4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 77 16.233 -8.059 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.711 -10.384 3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 77 14.995 -10.308 3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.843 -7.966 2.640 1.00 0.00 H new ATOM 0 HE3 LYS A 77 16.620 -9.261 1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.123 -7.425 1.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.235 -8.806 1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 14.451 -7.551 2.596 1.00 0.00 H new ATOM 968 N ASP A 78 15.792 -6.772 6.985 1.00 0.00 N ATOM 969 CA ASP A 78 16.397 -5.446 7.029 1.00 0.00 C ATOM 970 C ASP A 78 15.391 -4.405 7.512 1.00 0.00 C ATOM 971 O ASP A 78 14.219 -4.714 7.731 1.00 0.00 O ATOM 972 CB ASP A 78 16.929 -5.057 5.649 1.00 0.00 C ATOM 973 CG ASP A 78 18.222 -4.269 5.727 1.00 0.00 C ATOM 974 OD1 ASP A 78 19.063 -4.594 6.592 1.00 0.00 O ATOM 975 OD2 ASP A 78 18.392 -3.328 4.924 1.00 0.00 O ATOM 0 H ASP A 78 14.840 -6.789 6.619 1.00 0.00 H new ATOM 0 HA ASP A 78 17.228 -5.477 7.734 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.092 -5.959 5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.177 -4.465 5.127 1.00 0.00 H new ATOM 979 N THR A 79 15.856 -3.171 7.676 1.00 0.00 N ATOM 980 CA THR A 79 14.999 -2.085 8.134 1.00 0.00 C ATOM 981 C THR A 79 13.854 -1.839 7.158 1.00 0.00 C ATOM 982 O THR A 79 12.722 -1.581 7.567 1.00 0.00 O ATOM 983 CB THR A 79 15.794 -0.779 8.314 1.00 0.00 C ATOM 984 OG1 THR A 79 14.912 0.283 8.697 1.00 0.00 O ATOM 985 CG2 THR A 79 16.518 -0.405 7.030 1.00 0.00 C ATOM 0 H THR A 79 16.823 -2.898 7.498 1.00 0.00 H new ATOM 0 HA THR A 79 14.592 -2.389 9.098 1.00 0.00 H new ATOM 0 HB THR A 79 16.535 -0.936 9.098 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.969 1.008 8.041 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.073 0.521 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.210 -1.202 6.757 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.791 -0.266 6.230 1.00 0.00 H new ATOM 992 N ASP A 80 14.155 -1.923 5.867 1.00 0.00 N ATOM 993 CA ASP A 80 13.151 -1.712 4.832 1.00 0.00 C ATOM 994 C ASP A 80 12.247 -0.533 5.184 1.00 0.00 C ATOM 995 O ASP A 80 11.039 -0.574 4.954 1.00 0.00 O ATOM 996 CB ASP A 80 12.309 -2.975 4.642 1.00 0.00 C ATOM 997 CG ASP A 80 11.436 -3.275 5.845 1.00 0.00 C ATOM 998 OD1 ASP A 80 11.933 -3.917 6.794 1.00 0.00 O ATOM 999 OD2 ASP A 80 10.255 -2.869 5.836 1.00 0.00 O ATOM 0 H ASP A 80 15.087 -2.136 5.512 1.00 0.00 H new ATOM 0 HA ASP A 80 13.669 -1.486 3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 80 11.680 -2.859 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 80 12.968 -3.823 4.454 1.00 0.00 H new ATOM 1003 N SER A 81 12.843 0.515 5.744 1.00 0.00 N ATOM 1004 CA SER A 81 12.092 1.703 6.134 1.00 0.00 C ATOM 1005 C SER A 81 12.181 2.778 5.055 1.00 0.00 C ATOM 1006 O SER A 81 11.201 3.065 4.368 1.00 0.00 O ATOM 1007 CB SER A 81 12.617 2.252 7.461 1.00 0.00 C ATOM 1008 OG SER A 81 14.026 2.389 7.436 1.00 0.00 O ATOM 0 H SER A 81 13.843 0.566 5.938 1.00 0.00 H new ATOM 0 HA SER A 81 11.047 1.419 6.256 1.00 0.00 H new ATOM 0 HB2 SER A 81 12.158 3.220 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.328 1.585 8.273 1.00 0.00 H new ATOM 0 HG SER A 81 14.336 2.743 8.296 1.00 0.00 H new ATOM 1013 N GLU A 82 13.363 3.370 4.913 1.00 0.00 N ATOM 1014 CA GLU A 82 13.580 4.414 3.920 1.00 0.00 C ATOM 1015 C GLU A 82 13.246 3.910 2.519 1.00 0.00 C ATOM 1016 O GLU A 82 12.509 4.556 1.775 1.00 0.00 O ATOM 1017 CB GLU A 82 15.030 4.901 3.967 1.00 0.00 C ATOM 1018 CG GLU A 82 15.247 6.078 4.904 1.00 0.00 C ATOM 1019 CD GLU A 82 16.681 6.569 4.901 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.591 5.746 4.661 1.00 0.00 O ATOM 1021 OE2 GLU A 82 16.894 7.776 5.139 1.00 0.00 O ATOM 0 H GLU A 82 14.185 3.144 5.474 1.00 0.00 H new ATOM 0 HA GLU A 82 12.917 5.247 4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.671 4.077 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.342 5.185 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.587 6.895 4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.969 5.787 5.917 1.00 0.00 H new ATOM 1026 N GLU A 83 13.797 2.752 2.166 1.00 0.00 N ATOM 1027 CA GLU A 83 13.560 2.162 0.855 1.00 0.00 C ATOM 1028 C GLU A 83 12.066 2.113 0.543 1.00 0.00 C ATOM 1029 O GLU A 83 11.614 2.658 -0.463 1.00 0.00 O ATOM 1030 CB GLU A 83 14.152 0.754 0.789 1.00 0.00 C ATOM 1031 CG GLU A 83 14.297 0.218 -0.626 1.00 0.00 C ATOM 1032 CD GLU A 83 13.044 -0.482 -1.116 1.00 0.00 C ATOM 1033 OE1 GLU A 83 12.407 -1.190 -0.309 1.00 0.00 O ATOM 1034 OE2 GLU A 83 12.701 -0.320 -2.306 1.00 0.00 O ATOM 0 H GLU A 83 14.410 2.205 2.770 1.00 0.00 H new ATOM 0 HA GLU A 83 14.050 2.788 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.131 0.758 1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.519 0.076 1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.536 1.041 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 83 15.135 -0.478 -0.663 1.00 0.00 H new ATOM 1039 N GLU A 84 11.308 1.453 1.413 1.00 0.00 N ATOM 1040 CA GLU A 84 9.866 1.331 1.230 1.00 0.00 C ATOM 1041 C GLU A 84 9.221 2.704 1.061 1.00 0.00 C ATOM 1042 O GLU A 84 8.464 2.933 0.117 1.00 0.00 O ATOM 1043 CB GLU A 84 9.238 0.603 2.421 1.00 0.00 C ATOM 1044 CG GLU A 84 9.464 -0.899 2.403 1.00 0.00 C ATOM 1045 CD GLU A 84 8.924 -1.556 1.147 1.00 0.00 C ATOM 1046 OE1 GLU A 84 7.861 -1.120 0.659 1.00 0.00 O ATOM 1047 OE2 GLU A 84 9.566 -2.506 0.653 1.00 0.00 O ATOM 0 H GLU A 84 11.668 0.995 2.250 1.00 0.00 H new ATOM 0 HA GLU A 84 9.688 0.751 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.648 1.013 3.344 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.166 0.801 2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.532 -1.103 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.987 -1.345 3.276 1.00 0.00 H new ATOM 1052 N ILE A 85 9.525 3.611 1.982 1.00 0.00 N ATOM 1053 CA ILE A 85 8.975 4.960 1.936 1.00 0.00 C ATOM 1054 C ILE A 85 9.194 5.596 0.567 1.00 0.00 C ATOM 1055 O ILE A 85 8.253 5.768 -0.207 1.00 0.00 O ATOM 1056 CB ILE A 85 9.603 5.861 3.015 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.313 5.304 4.409 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.078 7.285 2.887 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.381 5.635 5.427 1.00 0.00 C ATOM 0 H ILE A 85 10.149 3.437 2.770 1.00 0.00 H new ATOM 0 HA ILE A 85 7.905 4.872 2.126 1.00 0.00 H new ATOM 0 HB ILE A 85 10.683 5.878 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.357 5.697 4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.208 4.221 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.531 7.910 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.332 7.679 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.995 7.286 3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.108 5.208 6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.335 5.219 5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.471 6.717 5.521 1.00 0.00 H new ATOM 1070 N ARG A 86 10.445 5.941 0.275 1.00 0.00 N ATOM 1071 CA ARG A 86 10.788 6.558 -1.001 1.00 0.00 C ATOM 1072 C ARG A 86 10.167 5.787 -2.162 1.00 0.00 C ATOM 1073 O ARG A 86 9.703 6.381 -3.134 1.00 0.00 O ATOM 1074 CB ARG A 86 12.307 6.617 -1.170 1.00 0.00 C ATOM 1075 CG ARG A 86 12.955 5.254 -1.347 1.00 0.00 C ATOM 1076 CD ARG A 86 14.464 5.367 -1.493 1.00 0.00 C ATOM 1077 NE ARG A 86 15.107 5.758 -0.242 1.00 0.00 N ATOM 1078 CZ ARG A 86 15.348 7.019 0.098 1.00 0.00 C ATOM 1079 NH1 ARG A 86 15.000 8.007 -0.715 1.00 0.00 N ATOM 1080 NH2 ARG A 86 15.938 7.294 1.255 1.00 0.00 N ATOM 0 H ARG A 86 11.236 5.804 0.904 1.00 0.00 H new ATOM 0 HA ARG A 86 10.388 7.572 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.544 7.237 -2.035 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.742 7.106 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.718 4.624 -0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.539 4.764 -2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.869 4.411 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.700 6.099 -2.266 1.00 0.00 H new ATOM 0 HE ARG A 86 15.387 5.022 0.407 1.00 0.00 H new ATOM 0 HH11 ARG A 86 14.546 7.800 -1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.186 8.974 -0.451 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.206 6.537 1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.123 8.263 1.516 1.00 0.00 H new ATOM 1091 N GLU A 87 10.162 4.462 -2.052 1.00 0.00 N ATOM 1092 CA GLU A 87 9.598 3.611 -3.093 1.00 0.00 C ATOM 1093 C GLU A 87 8.130 3.948 -3.335 1.00 0.00 C ATOM 1094 O GLU A 87 7.671 3.988 -4.477 1.00 0.00 O ATOM 1095 CB GLU A 87 9.738 2.137 -2.710 1.00 0.00 C ATOM 1096 CG GLU A 87 9.303 1.179 -3.804 1.00 0.00 C ATOM 1097 CD GLU A 87 8.929 -0.190 -3.269 1.00 0.00 C ATOM 1098 OE1 GLU A 87 9.777 -0.812 -2.594 1.00 0.00 O ATOM 1099 OE2 GLU A 87 7.792 -0.638 -3.524 1.00 0.00 O ATOM 0 H GLU A 87 10.542 3.955 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 87 10.151 3.793 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.778 1.934 -2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.146 1.945 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.450 1.603 -4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.109 1.073 -4.530 1.00 0.00 H new ATOM 1104 N ALA A 88 7.398 4.189 -2.253 1.00 0.00 N ATOM 1105 CA ALA A 88 5.983 4.523 -2.346 1.00 0.00 C ATOM 1106 C ALA A 88 5.781 5.866 -3.041 1.00 0.00 C ATOM 1107 O ALA A 88 5.137 5.944 -4.088 1.00 0.00 O ATOM 1108 CB ALA A 88 5.351 4.543 -0.962 1.00 0.00 C ATOM 0 H ALA A 88 7.762 4.159 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 88 5.493 3.755 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.294 4.794 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.454 3.561 -0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.852 5.288 -0.344 1.00 0.00 H new ATOM 1114 N PHE A 89 6.333 6.921 -2.451 1.00 0.00 N ATOM 1115 CA PHE A 89 6.212 8.261 -3.013 1.00 0.00 C ATOM 1116 C PHE A 89 6.757 8.305 -4.437 1.00 0.00 C ATOM 1117 O PHE A 89 6.364 9.155 -5.237 1.00 0.00 O ATOM 1118 CB PHE A 89 6.956 9.273 -2.139 1.00 0.00 C ATOM 1119 CG PHE A 89 7.238 10.574 -2.835 1.00 0.00 C ATOM 1120 CD1 PHE A 89 8.413 10.752 -3.547 1.00 0.00 C ATOM 1121 CD2 PHE A 89 6.330 11.618 -2.775 1.00 0.00 C ATOM 1122 CE1 PHE A 89 8.676 11.948 -4.189 1.00 0.00 C ATOM 1123 CE2 PHE A 89 6.587 12.815 -3.416 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.762 12.980 -4.123 1.00 0.00 C ATOM 0 H PHE A 89 6.868 6.874 -1.584 1.00 0.00 H new ATOM 0 HA PHE A 89 5.154 8.522 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.367 9.470 -1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.898 8.834 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.132 9.948 -3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.411 11.495 -2.221 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.595 12.074 -4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.870 13.621 -3.364 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.965 13.915 -4.623 1.00 0.00 H new ATOM 1133 N ARG A 90 7.663 7.384 -4.746 1.00 0.00 N ATOM 1134 CA ARG A 90 8.265 7.319 -6.073 1.00 0.00 C ATOM 1135 C ARG A 90 7.293 6.711 -7.080 1.00 0.00 C ATOM 1136 O ARG A 90 7.139 7.214 -8.193 1.00 0.00 O ATOM 1137 CB ARG A 90 9.554 6.497 -6.032 1.00 0.00 C ATOM 1138 CG ARG A 90 10.782 7.309 -5.655 1.00 0.00 C ATOM 1139 CD ARG A 90 11.141 8.312 -6.741 1.00 0.00 C ATOM 1140 NE ARG A 90 12.440 8.936 -6.502 1.00 0.00 N ATOM 1141 CZ ARG A 90 13.599 8.309 -6.668 1.00 0.00 C ATOM 1142 NH1 ARG A 90 13.621 7.047 -7.074 1.00 0.00 N ATOM 1143 NH2 ARG A 90 14.739 8.945 -6.430 1.00 0.00 N ATOM 0 H ARG A 90 7.997 6.672 -4.096 1.00 0.00 H new ATOM 0 HA ARG A 90 8.501 8.335 -6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.433 5.683 -5.317 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.716 6.042 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.598 7.835 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.624 6.639 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.152 7.810 -7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.372 9.083 -6.791 1.00 0.00 H new ATOM 0 HE ARG A 90 12.458 9.907 -6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.747 6.556 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.512 6.568 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.726 9.916 -6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 90 15.629 8.462 -6.558 1.00 0.00 H new ATOM 1154 N VAL A 91 6.640 5.623 -6.683 1.00 0.00 N ATOM 1155 CA VAL A 91 5.682 4.946 -7.549 1.00 0.00 C ATOM 1156 C VAL A 91 4.385 5.739 -7.660 1.00 0.00 C ATOM 1157 O VAL A 91 3.633 5.589 -8.623 1.00 0.00 O ATOM 1158 CB VAL A 91 5.363 3.529 -7.035 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.630 2.689 -6.967 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.684 3.597 -5.676 1.00 0.00 C ATOM 0 H VAL A 91 6.757 5.191 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 91 6.144 4.871 -8.534 1.00 0.00 H new ATOM 0 HB VAL A 91 4.677 3.052 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.386 1.691 -6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.071 2.614 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.342 3.159 -6.289 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.466 2.588 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.344 4.092 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.755 4.160 -5.761 1.00 0.00 H new ATOM 1170 N PHE A 92 4.128 6.585 -6.668 1.00 0.00 N ATOM 1171 CA PHE A 92 2.920 7.401 -6.653 1.00 0.00 C ATOM 1172 C PHE A 92 3.058 8.593 -7.596 1.00 0.00 C ATOM 1173 O PHE A 92 2.103 8.977 -8.272 1.00 0.00 O ATOM 1174 CB PHE A 92 2.628 7.892 -5.233 1.00 0.00 C ATOM 1175 CG PHE A 92 2.410 6.780 -4.248 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.878 5.567 -4.658 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.735 6.946 -2.912 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.677 4.541 -3.754 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.536 5.923 -2.004 1.00 0.00 C ATOM 1180 CZ PHE A 92 2.004 4.719 -2.425 1.00 0.00 C ATOM 0 H PHE A 92 4.740 6.723 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 92 2.090 6.783 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.459 8.510 -4.893 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.743 8.529 -5.252 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.618 5.422 -5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.149 7.885 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.264 3.600 -4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.796 6.065 -0.965 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.845 3.920 -1.716 1.00 0.00 H new ATOM 1189 N ASP A 93 4.252 9.174 -7.635 1.00 0.00 N ATOM 1190 CA ASP A 93 4.516 10.322 -8.495 1.00 0.00 C ATOM 1191 C ASP A 93 4.886 9.870 -9.905 1.00 0.00 C ATOM 1192 O ASP A 93 6.058 9.647 -10.210 1.00 0.00 O ATOM 1193 CB ASP A 93 5.640 11.177 -7.909 1.00 0.00 C ATOM 1194 CG ASP A 93 5.476 12.649 -8.232 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.339 13.067 -8.535 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.484 13.384 -8.180 1.00 0.00 O ATOM 0 H ASP A 93 5.052 8.869 -7.081 1.00 0.00 H new ATOM 0 HA ASP A 93 3.607 10.920 -8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.666 11.046 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.597 10.828 -8.295 1.00 0.00 H new ATOM 1200 N LYS A 94 3.878 9.737 -10.761 1.00 0.00 N ATOM 1201 CA LYS A 94 4.095 9.313 -12.139 1.00 0.00 C ATOM 1202 C LYS A 94 5.166 10.168 -12.809 1.00 0.00 C ATOM 1203 O LYS A 94 6.204 9.660 -13.233 1.00 0.00 O ATOM 1204 CB LYS A 94 2.789 9.397 -12.932 1.00 0.00 C ATOM 1205 CG LYS A 94 1.750 8.375 -12.505 1.00 0.00 C ATOM 1206 CD LYS A 94 1.787 7.140 -13.390 1.00 0.00 C ATOM 1207 CE LYS A 94 1.078 5.964 -12.736 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.337 6.287 -12.401 1.00 0.00 N ATOM 0 H LYS A 94 2.902 9.917 -10.524 1.00 0.00 H new ATOM 0 HA LYS A 94 4.438 8.278 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.370 10.397 -12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.008 9.260 -13.991 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.926 8.087 -11.469 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.758 8.824 -12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.316 7.363 -14.348 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.823 6.872 -13.599 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.106 5.105 -13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.610 5.678 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.824 5.425 -12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.361 6.997 -11.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.816 6.665 -13.243 1.00 0.00 H new ATOM 1218 N ASP A 95 4.907 11.467 -12.900 1.00 0.00 N ATOM 1219 CA ASP A 95 5.850 12.393 -13.517 1.00 0.00 C ATOM 1220 C ASP A 95 7.089 12.566 -12.645 1.00 0.00 C ATOM 1221 O ASP A 95 8.144 12.982 -13.124 1.00 0.00 O ATOM 1222 CB ASP A 95 5.184 13.750 -13.754 1.00 0.00 C ATOM 1223 CG ASP A 95 4.387 14.221 -12.553 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.693 13.778 -11.427 1.00 0.00 O ATOM 1225 OD2 ASP A 95 3.455 15.032 -12.741 1.00 0.00 O ATOM 0 H ASP A 95 4.052 11.903 -12.555 1.00 0.00 H new ATOM 0 HA ASP A 95 6.157 11.976 -14.476 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.948 14.490 -13.992 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.525 13.682 -14.620 1.00 0.00 H new ATOM 1229 N GLY A 96 6.955 12.246 -11.362 1.00 0.00 N ATOM 1230 CA GLY A 96 8.071 12.373 -10.444 1.00 0.00 C ATOM 1231 C GLY A 96 8.535 13.809 -10.291 1.00 0.00 C ATOM 1232 O GLY A 96 9.730 14.073 -10.169 1.00 0.00 O ATOM 0 H GLY A 96 6.092 11.901 -10.942 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.782 11.982 -9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.901 11.762 -10.799 1.00 0.00 H new ATOM 1235 N ASN A 97 7.585 14.739 -10.298 1.00 0.00 N ATOM 1236 CA ASN A 97 7.903 16.156 -10.162 1.00 0.00 C ATOM 1237 C ASN A 97 8.396 16.469 -8.753 1.00 0.00 C ATOM 1238 O ASN A 97 9.040 17.492 -8.522 1.00 0.00 O ATOM 1239 CB ASN A 97 6.674 17.009 -10.486 1.00 0.00 C ATOM 1240 CG ASN A 97 5.534 16.772 -9.515 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.443 15.713 -8.892 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.656 17.759 -9.381 1.00 0.00 N ATOM 0 H ASN A 97 6.590 14.537 -10.396 1.00 0.00 H new ATOM 0 HA ASN A 97 8.699 16.394 -10.868 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.951 18.063 -10.466 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.337 16.787 -11.499 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.867 17.657 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.770 18.619 -9.917 1.00 0.00 H new ATOM 1248 N GLY A 98 8.090 15.580 -7.813 1.00 0.00 N ATOM 1249 CA GLY A 98 8.510 15.780 -6.438 1.00 0.00 C ATOM 1250 C GLY A 98 7.355 16.148 -5.527 1.00 0.00 C ATOM 1251 O GLY A 98 7.565 16.599 -4.401 1.00 0.00 O ATOM 0 H GLY A 98 7.559 14.725 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.983 14.870 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.262 16.568 -6.402 1.00 0.00 H new ATOM 1254 N TYR A 99 6.135 15.958 -6.014 1.00 0.00 N ATOM 1255 CA TYR A 99 4.943 16.278 -5.237 1.00 0.00 C ATOM 1256 C TYR A 99 3.760 15.422 -5.678 1.00 0.00 C ATOM 1257 O TYR A 99 3.453 15.332 -6.867 1.00 0.00 O ATOM 1258 CB TYR A 99 4.597 17.760 -5.383 1.00 0.00 C ATOM 1259 CG TYR A 99 5.624 18.686 -4.769 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.530 19.074 -3.438 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.686 19.172 -5.520 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.465 19.920 -2.873 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.627 20.017 -4.964 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.512 20.388 -3.640 1.00 0.00 C ATOM 1265 OH TYR A 99 8.446 21.230 -3.082 1.00 0.00 O ATOM 0 H TYR A 99 5.945 15.584 -6.944 1.00 0.00 H new ATOM 0 HA TYR A 99 5.154 16.062 -4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.493 17.997 -6.442 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.629 17.946 -4.918 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.712 18.708 -2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.778 18.884 -6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.377 20.213 -1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.448 20.385 -5.562 1.00 0.00 H new ATOM 0 HH TYR A 99 9.117 21.466 -3.756 1.00 0.00 H new ATOM 1274 N ILE A 100 3.099 14.795 -4.710 1.00 0.00 N ATOM 1275 CA ILE A 100 1.948 13.948 -4.997 1.00 0.00 C ATOM 1276 C ILE A 100 0.642 14.711 -4.804 1.00 0.00 C ATOM 1277 O ILE A 100 0.359 15.214 -3.717 1.00 0.00 O ATOM 1278 CB ILE A 100 1.934 12.695 -4.101 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.160 11.824 -4.386 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.653 11.904 -4.316 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.290 10.641 -3.454 1.00 0.00 C ATOM 0 H ILE A 100 3.341 14.858 -3.721 1.00 0.00 H new ATOM 0 HA ILE A 100 2.035 13.639 -6.039 1.00 0.00 H new ATOM 0 HB ILE A 100 1.971 13.011 -3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.108 11.463 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.058 12.438 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.658 11.022 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.206 12.528 -4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.587 11.595 -5.359 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.180 10.069 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.374 10.995 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.410 10.005 -3.548 1.00 0.00 H new ATOM 1292 N SER A 101 -0.152 14.791 -5.867 1.00 0.00 N ATOM 1293 CA SER A 101 -1.429 15.495 -5.816 1.00 0.00 C ATOM 1294 C SER A 101 -2.578 14.519 -5.580 1.00 0.00 C ATOM 1295 O SER A 101 -2.410 13.305 -5.694 1.00 0.00 O ATOM 1296 CB SER A 101 -1.661 16.268 -7.115 1.00 0.00 C ATOM 1297 OG SER A 101 -2.822 17.077 -7.026 1.00 0.00 O ATOM 0 H SER A 101 0.066 14.377 -6.774 1.00 0.00 H new ATOM 0 HA SER A 101 -1.395 16.198 -4.984 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.794 16.893 -7.330 1.00 0.00 H new ATOM 0 HB3 SER A 101 -1.764 15.569 -7.945 1.00 0.00 H new ATOM 0 HG SER A 101 -2.948 17.562 -7.868 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.746 15.059 -5.250 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.924 14.238 -4.999 1.00 0.00 C ATOM 1304 C ALA A 102 -5.236 13.346 -6.196 1.00 0.00 C ATOM 1305 O ALA A 102 -5.769 12.248 -6.042 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.121 15.118 -4.668 1.00 0.00 C ATOM 0 H ALA A 102 -3.902 16.062 -5.150 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.713 13.595 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.993 14.491 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.903 15.709 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.325 15.785 -5.506 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.901 13.827 -7.390 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.145 13.072 -8.613 1.00 0.00 C ATOM 1314 C ALA A 103 -4.444 11.719 -8.571 1.00 0.00 C ATOM 1315 O ALA A 103 -5.094 10.675 -8.529 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.686 13.869 -9.825 1.00 0.00 C ATOM 0 H ALA A 103 -4.460 14.735 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.217 12.894 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.874 13.294 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.235 14.809 -9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.619 14.076 -9.742 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.115 11.745 -8.584 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.327 10.519 -8.550 1.00 0.00 C ATOM 1324 C GLU A 104 -2.771 9.619 -7.402 1.00 0.00 C ATOM 1325 O GLU A 104 -3.127 8.458 -7.609 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.839 10.846 -8.410 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.305 11.740 -9.516 1.00 0.00 C ATOM 1328 CD GLU A 104 1.004 12.411 -9.144 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.031 13.136 -8.128 1.00 0.00 O ATOM 1330 OE2 GLU A 104 2.000 12.210 -9.868 1.00 0.00 O ATOM 0 H GLU A 104 -2.562 12.601 -8.618 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.488 9.988 -9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.671 11.332 -7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.271 9.916 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.161 11.147 -10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.047 12.504 -9.751 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.747 10.161 -6.189 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.147 9.407 -5.005 1.00 0.00 C ATOM 1337 C LEU A 105 -4.517 8.767 -5.205 1.00 0.00 C ATOM 1338 O LEU A 105 -4.722 7.599 -4.872 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.172 10.321 -3.779 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.878 9.652 -2.437 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.408 9.279 -2.336 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -3.280 10.564 -1.287 1.00 0.00 C ATOM 0 H LEU A 105 -2.455 11.120 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.416 8.614 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.446 11.119 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.154 10.790 -3.721 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.468 8.738 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.218 8.804 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.152 8.587 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.798 10.178 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.063 10.071 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.718 11.496 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.347 10.779 -1.349 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.451 9.539 -5.752 1.00 0.00 N ATOM 1354 CA ARG A 106 -6.801 9.046 -5.997 1.00 0.00 C ATOM 1355 C ARG A 106 -6.776 7.810 -6.891 1.00 0.00 C ATOM 1356 O ARG A 106 -7.363 6.779 -6.562 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.656 10.138 -6.643 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.365 11.030 -5.637 1.00 0.00 C ATOM 1359 CD ARG A 106 -8.810 12.339 -6.270 1.00 0.00 C ATOM 1360 NE ARG A 106 -9.679 13.109 -5.383 1.00 0.00 N ATOM 1361 CZ ARG A 106 -9.989 14.385 -5.585 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -9.505 15.030 -6.637 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -10.785 15.017 -4.732 1.00 0.00 N ATOM 0 H ARG A 106 -5.298 10.507 -6.034 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.239 8.770 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.022 10.755 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.399 9.671 -7.289 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.232 10.507 -5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.699 11.237 -4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.933 12.935 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.336 12.131 -7.202 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.069 12.642 -4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.893 14.547 -7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.745 16.010 -6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.159 14.523 -3.921 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.023 15.997 -4.887 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.091 7.921 -8.026 1.00 0.00 N ATOM 1375 CA HIS A 107 -5.989 6.813 -8.969 1.00 0.00 C ATOM 1376 C HIS A 107 -5.265 5.627 -8.337 1.00 0.00 C ATOM 1377 O HIS A 107 -5.501 4.476 -8.701 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.256 7.258 -10.235 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.051 8.196 -11.088 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -5.580 9.426 -11.496 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.293 8.078 -11.614 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -6.498 10.025 -12.234 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.547 9.227 -12.321 1.00 0.00 N ATOM 0 H HIS A 107 -5.599 8.767 -8.314 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.999 6.500 -9.235 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.321 7.741 -9.953 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.996 6.378 -10.823 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.960 7.236 -11.499 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.406 11.000 -12.688 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.406 9.431 -12.831 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.379 5.918 -7.389 1.00 0.00 N ATOM 1387 CA VAL A 108 -3.620 4.877 -6.706 1.00 0.00 C ATOM 1388 C VAL A 108 -4.527 4.024 -5.826 1.00 0.00 C ATOM 1389 O VAL A 108 -4.570 2.801 -5.964 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.499 5.478 -5.838 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -1.800 4.388 -5.040 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.505 6.236 -6.703 1.00 0.00 C ATOM 0 H VAL A 108 -4.169 6.866 -7.077 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.175 4.251 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.945 6.181 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.011 4.831 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.522 3.892 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.365 3.659 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.720 6.654 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.063 5.556 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.019 7.043 -7.226 1.00 0.00 H new ATOM 1402 N MET A 109 -5.251 4.676 -4.923 1.00 0.00 N ATOM 1403 CA MET A 109 -6.159 3.977 -4.021 1.00 0.00 C ATOM 1404 C MET A 109 -7.385 3.467 -4.772 1.00 0.00 C ATOM 1405 O MET A 109 -7.989 2.465 -4.387 1.00 0.00 O ATOM 1406 CB MET A 109 -6.592 4.900 -2.881 1.00 0.00 C ATOM 1407 CG MET A 109 -6.307 4.334 -1.499 1.00 0.00 C ATOM 1408 SD MET A 109 -6.981 5.359 -0.177 1.00 0.00 S ATOM 1409 CE MET A 109 -5.525 6.284 0.308 1.00 0.00 C ATOM 0 H MET A 109 -5.227 5.688 -4.796 1.00 0.00 H new ATOM 0 HA MET A 109 -5.628 3.121 -3.603 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.081 5.857 -2.985 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.660 5.098 -2.970 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.729 3.331 -1.427 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.230 4.237 -1.365 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.491 6.366 1.394 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.632 5.768 -0.045 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.565 7.281 -0.130 1.00 0.00 H new ATOM 1417 N THR A 110 -7.748 4.162 -5.845 1.00 0.00 N ATOM 1418 CA THR A 110 -8.903 3.782 -6.648 1.00 0.00 C ATOM 1419 C THR A 110 -8.578 2.596 -7.550 1.00 0.00 C ATOM 1420 O THR A 110 -9.432 1.750 -7.812 1.00 0.00 O ATOM 1421 CB THR A 110 -9.394 4.955 -7.517 1.00 0.00 C ATOM 1422 OG1 THR A 110 -9.851 6.025 -6.683 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.519 4.510 -8.440 1.00 0.00 C ATOM 0 H THR A 110 -7.258 4.992 -6.178 1.00 0.00 H new ATOM 0 HA THR A 110 -9.693 3.500 -5.952 1.00 0.00 H new ATOM 0 HB THR A 110 -8.559 5.301 -8.127 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.080 6.483 -6.286 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.850 5.355 -9.044 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.160 3.715 -9.094 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.354 4.141 -7.844 1.00 0.00 H new ATOM 1430 N ASN A 111 -7.337 2.542 -8.023 1.00 0.00 N ATOM 1431 CA ASN A 111 -6.900 1.459 -8.897 1.00 0.00 C ATOM 1432 C ASN A 111 -7.145 0.102 -8.245 1.00 0.00 C ATOM 1433 O ASN A 111 -7.303 -0.908 -8.932 1.00 0.00 O ATOM 1434 CB ASN A 111 -5.415 1.615 -9.233 1.00 0.00 C ATOM 1435 CG ASN A 111 -5.192 2.377 -10.526 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -6.043 2.371 -11.417 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -4.044 3.034 -10.635 1.00 0.00 N ATOM 0 H ASN A 111 -6.617 3.234 -7.816 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.482 1.511 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.913 2.135 -8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.957 0.629 -9.312 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.837 3.562 -11.483 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.369 3.011 -9.871 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.174 0.086 -6.918 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.400 -1.148 -6.172 1.00 0.00 C ATOM 1445 C LEU A 112 -8.878 -1.523 -6.178 1.00 0.00 C ATOM 1446 O LEU A 112 -9.230 -2.701 -6.123 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.907 -0.994 -4.732 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.641 -1.773 -4.370 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.437 -0.845 -4.331 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.815 -2.482 -3.035 1.00 0.00 C ATOM 0 H LEU A 112 -7.044 0.913 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.839 -1.946 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.726 0.064 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.706 -1.306 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.468 -2.526 -5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.546 -1.416 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.301 -0.384 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.600 -0.068 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.905 -3.031 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.013 -1.746 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.652 -3.177 -3.099 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.741 -0.514 -6.246 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.171 -0.759 -6.259 1.00 0.00 C ATOM 1463 C GLY A 113 -11.847 -0.316 -4.977 1.00 0.00 C ATOM 1464 O GLY A 113 -12.892 -0.849 -4.604 1.00 0.00 O ATOM 0 H GLY A 113 -9.475 0.470 -6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.619 -0.234 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.353 -1.823 -6.413 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.249 0.659 -4.301 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.800 1.170 -3.051 1.00 0.00 C ATOM 1469 C GLU A 114 -12.369 2.573 -3.241 1.00 0.00 C ATOM 1470 O GLU A 114 -11.625 3.550 -3.335 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.725 1.186 -1.962 1.00 0.00 C ATOM 1472 CG GLU A 114 -10.373 -0.194 -1.434 1.00 0.00 C ATOM 1473 CD GLU A 114 -11.519 -0.842 -0.682 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -12.446 -1.356 -1.342 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -11.488 -0.835 0.566 1.00 0.00 O ATOM 0 H GLU A 114 -10.384 1.111 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.609 0.507 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.824 1.654 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.068 1.806 -1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.082 -0.834 -2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.509 -0.117 -0.775 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.693 2.667 -3.297 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.364 3.949 -3.474 1.00 0.00 C ATOM 1482 C LYS A 115 -14.160 4.843 -2.256 1.00 0.00 C ATOM 1483 O LYS A 115 -14.597 4.515 -1.153 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.859 3.736 -3.720 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.606 5.012 -4.068 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.102 4.857 -3.855 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.784 4.280 -5.086 1.00 0.00 C ATOM 1488 NZ LYS A 115 -20.207 3.930 -4.819 1.00 0.00 N ATOM 0 H LYS A 115 -14.324 1.869 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.926 4.443 -4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.987 3.018 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.306 3.295 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.233 5.832 -3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.411 5.277 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.283 4.207 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.539 5.827 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.734 5.002 -5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.247 3.391 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.636 3.540 -5.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.254 3.222 -4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.726 4.783 -4.529 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.496 5.975 -2.463 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.235 6.918 -1.381 1.00 0.00 C ATOM 1500 C LEU A 116 -14.030 8.204 -1.577 1.00 0.00 C ATOM 1501 O LEU A 116 -14.584 8.448 -2.649 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.740 7.236 -1.304 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.015 7.383 -2.642 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.538 8.593 -3.401 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.513 7.497 -2.424 1.00 0.00 C ATOM 0 H LEU A 116 -13.129 6.262 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.550 6.456 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.614 8.161 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.250 6.447 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.209 6.492 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.011 8.682 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.605 8.472 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.373 9.493 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.012 7.601 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.300 8.371 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.149 6.601 -1.921 1.00 0.00 H new ATOM 1516 N THR A 117 -14.081 9.027 -0.534 1.00 0.00 N ATOM 1517 CA THR A 117 -14.808 10.289 -0.591 1.00 0.00 C ATOM 1518 C THR A 117 -13.850 11.469 -0.712 1.00 0.00 C ATOM 1519 O THR A 117 -12.678 11.369 -0.352 1.00 0.00 O ATOM 1520 CB THR A 117 -15.692 10.486 0.655 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.147 9.217 1.138 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.888 11.371 0.336 1.00 0.00 C ATOM 0 H THR A 117 -13.627 8.842 0.361 1.00 0.00 H new ATOM 0 HA THR A 117 -15.444 10.248 -1.475 1.00 0.00 H new ATOM 0 HB THR A 117 -15.094 10.974 1.424 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.707 9.350 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.497 11.496 1.231 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.539 12.346 -0.004 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.486 10.906 -0.448 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.358 12.587 -1.219 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.547 13.788 -1.386 1.00 0.00 C ATOM 1531 C ASP A 118 -12.849 14.158 -0.082 1.00 0.00 C ATOM 1532 O ASP A 118 -11.689 14.569 -0.083 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.417 14.954 -1.862 1.00 0.00 C ATOM 1534 CG ASP A 118 -13.600 16.068 -2.487 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -12.996 16.857 -1.729 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -13.564 16.150 -3.732 1.00 0.00 O ATOM 0 H ASP A 118 -15.327 12.687 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.786 13.581 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.143 14.589 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.981 15.351 -1.018 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.564 14.008 1.029 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.011 14.328 2.341 1.00 0.00 C ATOM 1542 C GLU A 119 -11.798 13.456 2.648 1.00 0.00 C ATOM 1543 O GLU A 119 -10.783 13.941 3.146 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.075 14.142 3.426 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.159 15.206 3.403 1.00 0.00 C ATOM 1546 CD GLU A 119 -16.254 14.945 4.421 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.102 15.381 5.581 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -17.261 14.304 4.055 1.00 0.00 O ATOM 0 H GLU A 119 -14.525 13.668 1.047 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.693 15.370 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.537 13.162 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.591 14.149 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.711 16.180 3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.598 15.251 2.406 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.912 12.165 2.346 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.825 11.225 2.592 1.00 0.00 C ATOM 1555 C GLU A 120 -9.521 11.730 1.981 1.00 0.00 C ATOM 1556 O GLU A 120 -8.594 12.112 2.697 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.171 9.850 2.018 1.00 0.00 C ATOM 1558 CG GLU A 120 -12.334 9.172 2.723 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.913 8.471 4.000 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.316 7.378 3.908 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -12.181 9.015 5.092 1.00 0.00 O ATOM 0 H GLU A 120 -12.745 11.748 1.931 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.691 11.137 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.411 9.957 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.293 9.207 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.096 9.915 2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.790 8.447 2.049 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.457 11.730 0.653 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.268 12.188 -0.054 1.00 0.00 C ATOM 1568 C VAL A 121 -7.876 13.595 0.381 1.00 0.00 C ATOM 1569 O VAL A 121 -6.704 13.877 0.627 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.483 12.175 -1.580 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.251 12.703 -2.298 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.828 10.772 -2.057 1.00 0.00 C ATOM 0 H VAL A 121 -10.215 11.418 0.046 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.464 11.497 0.199 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.321 12.831 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.422 12.686 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.054 13.726 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.393 12.076 -2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.977 10.781 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.013 10.092 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.742 10.436 -1.568 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.866 14.476 0.474 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.627 15.855 0.881 1.00 0.00 C ATOM 1584 C ASP A 122 -7.833 15.908 2.182 1.00 0.00 C ATOM 1585 O ASP A 122 -6.673 16.321 2.196 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.954 16.598 1.050 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.804 17.879 1.845 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.105 18.797 1.367 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.385 17.964 2.947 1.00 0.00 O ATOM 0 H ASP A 122 -9.842 14.259 0.273 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.044 16.341 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.365 16.830 0.067 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.671 15.946 1.549 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.465 15.488 3.273 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.816 15.489 4.579 1.00 0.00 C ATOM 1595 C GLU A 123 -6.470 14.773 4.519 1.00 0.00 C ATOM 1596 O GLU A 123 -5.515 15.168 5.186 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.716 14.820 5.620 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.089 14.734 7.002 1.00 0.00 C ATOM 1599 CD GLU A 123 -9.109 14.463 8.090 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -10.310 14.711 7.853 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -8.707 14.003 9.179 1.00 0.00 O ATOM 0 H GLU A 123 -9.425 15.143 3.279 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.643 16.525 4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.652 15.374 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.965 13.815 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.339 13.943 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.570 15.667 7.220 1.00 0.00 H new ATOM 1606 N MET A 124 -6.404 13.717 3.715 1.00 0.00 N ATOM 1607 CA MET A 124 -5.175 12.945 3.566 1.00 0.00 C ATOM 1608 C MET A 124 -4.013 13.847 3.160 1.00 0.00 C ATOM 1609 O MET A 124 -3.009 13.937 3.868 1.00 0.00 O ATOM 1610 CB MET A 124 -5.363 11.839 2.526 1.00 0.00 C ATOM 1611 CG MET A 124 -4.305 10.750 2.599 1.00 0.00 C ATOM 1612 SD MET A 124 -4.910 9.156 2.011 1.00 0.00 S ATOM 1613 CE MET A 124 -3.415 8.470 1.300 1.00 0.00 C ATOM 0 H MET A 124 -7.187 13.376 3.157 1.00 0.00 H new ATOM 0 HA MET A 124 -4.942 12.491 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 124 -6.346 11.388 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.349 12.282 1.530 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.441 11.048 2.006 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.964 10.648 3.629 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.595 8.207 0.258 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.614 9.208 1.355 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.125 7.577 1.854 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.156 14.512 2.019 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.118 15.407 1.523 1.00 0.00 C ATOM 1623 C ILE A 125 -2.853 16.542 2.505 1.00 0.00 C ATOM 1624 O ILE A 125 -1.702 16.895 2.766 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.499 16.006 0.156 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.537 14.911 -0.913 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.517 17.100 -0.236 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.178 14.328 -1.231 1.00 0.00 C ATOM 0 H ILE A 125 -4.980 14.448 1.421 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.214 14.809 1.411 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.493 16.447 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.197 14.111 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.970 15.321 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.800 17.513 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.534 17.890 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.513 16.682 -0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.282 13.559 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.520 15.117 -1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.751 13.888 -0.330 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.925 17.109 3.050 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.809 18.203 4.006 1.00 0.00 C ATOM 1641 C ARG A 126 -3.045 17.760 5.249 1.00 0.00 C ATOM 1642 O ARG A 126 -2.395 18.568 5.912 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.195 18.714 4.401 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.175 19.700 5.557 1.00 0.00 C ATOM 1645 CD ARG A 126 -4.374 20.946 5.212 1.00 0.00 C ATOM 1646 NE ARG A 126 -4.807 21.542 3.950 1.00 0.00 N ATOM 1647 CZ ARG A 126 -5.868 22.334 3.837 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -6.599 22.625 4.904 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.197 22.839 2.655 1.00 0.00 N ATOM 0 H ARG A 126 -4.884 16.828 2.845 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.255 19.011 3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.657 19.191 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.823 17.865 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.196 19.982 5.814 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.745 19.222 6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.478 21.678 6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.316 20.691 5.149 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.265 21.339 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.348 22.241 5.815 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.413 23.233 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.635 22.619 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.012 23.447 2.569 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.129 16.470 5.561 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.446 15.920 6.727 1.00 0.00 C ATOM 1662 C GLU A 127 -1.044 15.439 6.360 1.00 0.00 C ATOM 1663 O GLU A 127 -0.162 15.356 7.213 1.00 0.00 O ATOM 1664 CB GLU A 127 -3.255 14.765 7.321 1.00 0.00 C ATOM 1665 CG GLU A 127 -4.579 15.197 7.925 1.00 0.00 C ATOM 1666 CD GLU A 127 -4.433 15.719 9.341 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.474 16.474 9.599 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -5.279 15.370 10.191 1.00 0.00 O ATOM 0 H GLU A 127 -3.663 15.787 5.023 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.356 16.711 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.444 14.027 6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.659 14.272 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.023 15.972 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -5.268 14.352 7.923 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.849 15.122 5.084 1.00 0.00 N ATOM 1674 CA ALA A 128 0.444 14.651 4.603 1.00 0.00 C ATOM 1675 C ALA A 128 1.372 15.820 4.291 1.00 0.00 C ATOM 1676 O ALA A 128 2.593 15.700 4.395 1.00 0.00 O ATOM 1677 CB ALA A 128 0.262 13.776 3.372 1.00 0.00 C ATOM 0 H ALA A 128 -1.570 15.183 4.365 1.00 0.00 H new ATOM 0 HA ALA A 128 0.904 14.057 5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.236 13.431 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.358 12.916 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.222 14.353 2.584 1.00 0.00 H new ATOM 1683 N ASP A 129 0.787 16.949 3.907 1.00 0.00 N ATOM 1684 CA ASP A 129 1.563 18.140 3.580 1.00 0.00 C ATOM 1685 C ASP A 129 1.477 19.170 4.702 1.00 0.00 C ATOM 1686 O ASP A 129 0.405 19.706 4.985 1.00 0.00 O ATOM 1687 CB ASP A 129 1.067 18.752 2.269 1.00 0.00 C ATOM 1688 CG ASP A 129 1.786 20.042 1.924 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.815 20.337 2.567 1.00 0.00 O ATOM 1690 OD2 ASP A 129 1.318 20.758 1.013 1.00 0.00 O ATOM 0 H ASP A 129 -0.222 17.065 3.814 1.00 0.00 H new ATOM 0 HA ASP A 129 2.606 17.844 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.206 18.034 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.003 18.945 2.343 1.00 0.00 H new ATOM 1694 N ILE A 130 2.612 19.440 5.338 1.00 0.00 N ATOM 1695 CA ILE A 130 2.664 20.405 6.429 1.00 0.00 C ATOM 1696 C ILE A 130 2.131 21.764 5.987 1.00 0.00 C ATOM 1697 O ILE A 130 1.701 22.571 6.810 1.00 0.00 O ATOM 1698 CB ILE A 130 4.099 20.577 6.961 1.00 0.00 C ATOM 1699 CG1 ILE A 130 4.958 21.326 5.939 1.00 0.00 C ATOM 1700 CG2 ILE A 130 4.711 19.221 7.282 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.348 20.484 4.745 1.00 0.00 C ATOM 0 H ILE A 130 3.507 19.004 5.117 1.00 0.00 H new ATOM 0 HA ILE A 130 2.034 20.013 7.227 1.00 0.00 H new ATOM 0 HB ILE A 130 4.063 21.164 7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.413 22.204 5.592 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.862 21.686 6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.725 19.359 7.657 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.109 18.720 8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.738 18.611 6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.955 21.079 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.921 19.620 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.449 20.146 4.229 1.00 0.00 H new ATOM 1712 N ASP A 131 2.162 22.009 4.682 1.00 0.00 N ATOM 1713 CA ASP A 131 1.680 23.270 4.128 1.00 0.00 C ATOM 1714 C ASP A 131 0.209 23.164 3.739 1.00 0.00 C ATOM 1715 O ASP A 131 -0.489 24.170 3.633 1.00 0.00 O ATOM 1716 CB ASP A 131 2.516 23.669 2.912 1.00 0.00 C ATOM 1717 CG ASP A 131 3.954 23.201 3.017 1.00 0.00 C ATOM 1718 OD1 ASP A 131 4.675 23.695 3.910 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.359 22.341 2.208 1.00 0.00 O ATOM 0 H ASP A 131 2.516 21.351 3.987 1.00 0.00 H new ATOM 0 HA ASP A 131 1.780 24.039 4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.066 23.250 2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.497 24.753 2.802 1.00 0.00 H new ATOM 1723 N GLY A 132 -0.256 21.936 3.525 1.00 0.00 N ATOM 1724 CA GLY A 132 -1.640 21.722 3.148 1.00 0.00 C ATOM 1725 C GLY A 132 -2.023 22.480 1.892 1.00 0.00 C ATOM 1726 O GLY A 132 -3.101 23.070 1.820 1.00 0.00 O ATOM 0 H GLY A 132 0.302 21.086 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.810 20.657 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.289 22.032 3.967 1.00 0.00 H new ATOM 1729 N ASP A 133 -1.137 22.466 0.901 1.00 0.00 N ATOM 1730 CA ASP A 133 -1.388 23.158 -0.357 1.00 0.00 C ATOM 1731 C ASP A 133 -1.997 22.210 -1.387 1.00 0.00 C ATOM 1732 O ASP A 133 -2.449 22.638 -2.448 1.00 0.00 O ATOM 1733 CB ASP A 133 -0.090 23.757 -0.901 1.00 0.00 C ATOM 1734 CG ASP A 133 1.065 22.778 -0.849 1.00 0.00 C ATOM 1735 OD1 ASP A 133 0.922 21.661 -1.388 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.114 23.128 -0.268 1.00 0.00 O ATOM 0 H ASP A 133 -0.240 21.983 0.945 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.098 23.962 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.245 24.077 -1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.165 24.647 -0.325 1.00 0.00 H new ATOM 1740 N GLY A 134 -2.001 20.920 -1.066 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.555 19.931 -1.973 1.00 0.00 C ATOM 1742 C GLY A 134 -1.489 19.040 -2.579 1.00 0.00 C ATOM 1743 O GLY A 134 -1.799 18.116 -3.331 1.00 0.00 O ATOM 0 H GLY A 134 -1.631 20.542 -0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.278 19.315 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.098 20.438 -2.771 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.231 19.318 -2.252 1.00 0.00 N ATOM 1747 CA GLN A 135 0.883 18.535 -2.772 1.00 0.00 C ATOM 1748 C GLN A 135 1.646 17.854 -1.640 1.00 0.00 C ATOM 1749 O GLN A 135 2.004 18.491 -0.650 1.00 0.00 O ATOM 1750 CB GLN A 135 1.830 19.427 -3.576 1.00 0.00 C ATOM 1751 CG GLN A 135 1.518 19.461 -5.064 1.00 0.00 C ATOM 1752 CD GLN A 135 2.446 20.379 -5.835 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.150 21.202 -5.250 1.00 0.00 O ATOM 1754 NE2 GLN A 135 2.452 20.242 -7.155 1.00 0.00 N ATOM 0 H GLN A 135 0.042 20.079 -1.630 1.00 0.00 H new ATOM 0 HA GLN A 135 0.477 17.764 -3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.784 20.442 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.853 19.077 -3.436 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.592 18.452 -5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.488 19.788 -5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.852 19.546 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.057 20.832 -7.726 1.00 0.00 H new ATOM 1761 N VAL A 136 1.889 16.557 -1.793 1.00 0.00 N ATOM 1762 CA VAL A 136 2.610 15.789 -0.784 1.00 0.00 C ATOM 1763 C VAL A 136 4.037 15.494 -1.233 1.00 0.00 C ATOM 1764 O VAL A 136 4.253 14.784 -2.214 1.00 0.00 O ATOM 1765 CB VAL A 136 1.895 14.461 -0.472 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.830 13.511 0.261 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.633 14.715 0.340 1.00 0.00 C ATOM 0 H VAL A 136 1.597 16.015 -2.606 1.00 0.00 H new ATOM 0 HA VAL A 136 2.636 16.399 0.119 1.00 0.00 H new ATOM 0 HB VAL A 136 1.606 13.993 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.308 12.578 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.701 13.306 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.152 13.967 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.140 13.766 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.896 15.205 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.042 15.356 -0.227 1.00 0.00 H new ATOM 1777 N ASN A 137 5.005 16.042 -0.508 1.00 0.00 N ATOM 1778 CA ASN A 137 6.412 15.836 -0.832 1.00 0.00 C ATOM 1779 C ASN A 137 6.984 14.657 -0.050 1.00 0.00 C ATOM 1780 O ASN A 137 6.260 13.965 0.666 1.00 0.00 O ATOM 1781 CB ASN A 137 7.217 17.102 -0.528 1.00 0.00 C ATOM 1782 CG ASN A 137 8.368 17.300 -1.496 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.817 16.356 -2.147 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.852 18.533 -1.594 1.00 0.00 N ATOM 0 H ASN A 137 4.842 16.632 0.308 1.00 0.00 H new ATOM 0 HA ASN A 137 6.485 15.613 -1.896 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.557 17.968 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.606 17.047 0.489 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.627 18.728 -2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.449 19.285 -1.035 1.00 0.00 H new ATOM 1790 N TYR A 138 8.285 14.435 -0.195 1.00 0.00 N ATOM 1791 CA TYR A 138 8.954 13.338 0.496 1.00 0.00 C ATOM 1792 C TYR A 138 9.026 13.602 1.997 1.00 0.00 C ATOM 1793 O TYR A 138 8.466 12.853 2.797 1.00 0.00 O ATOM 1794 CB TYR A 138 10.363 13.138 -0.065 1.00 0.00 C ATOM 1795 CG TYR A 138 11.019 11.853 0.388 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.312 10.655 0.397 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.342 11.835 0.808 1.00 0.00 C ATOM 1798 CE1 TYR A 138 10.907 9.480 0.811 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.945 10.663 1.222 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.223 9.488 1.221 1.00 0.00 C ATOM 1801 OH TYR A 138 12.820 8.318 1.635 1.00 0.00 O ATOM 0 H TYR A 138 8.898 14.999 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 138 8.372 12.431 0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.316 13.148 -1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.987 13.980 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.281 10.644 0.075 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.910 12.754 0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.344 8.559 0.814 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.976 10.667 1.545 1.00 0.00 H new ATOM 0 HH TYR A 138 13.749 8.497 1.890 1.00 0.00 H new ATOM 1810 N GLU A 139 9.718 14.673 2.370 1.00 0.00 N ATOM 1811 CA GLU A 139 9.863 15.037 3.774 1.00 0.00 C ATOM 1812 C GLU A 139 8.502 15.115 4.461 1.00 0.00 C ATOM 1813 O GLU A 139 8.380 14.836 5.652 1.00 0.00 O ATOM 1814 CB GLU A 139 10.590 16.378 3.905 1.00 0.00 C ATOM 1815 CG GLU A 139 11.144 16.637 5.296 1.00 0.00 C ATOM 1816 CD GLU A 139 11.575 18.077 5.494 1.00 0.00 C ATOM 1817 OE1 GLU A 139 10.717 18.908 5.858 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.771 18.373 5.283 1.00 0.00 O ATOM 0 H GLU A 139 10.187 15.304 1.720 1.00 0.00 H new ATOM 0 HA GLU A 139 10.453 14.262 4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.408 16.410 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.902 17.182 3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.387 16.383 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.995 15.979 5.472 1.00 0.00 H new ATOM 1823 N GLU A 140 7.483 15.500 3.698 1.00 0.00 N ATOM 1824 CA GLU A 140 6.132 15.615 4.231 1.00 0.00 C ATOM 1825 C GLU A 140 5.417 14.267 4.203 1.00 0.00 C ATOM 1826 O GLU A 140 4.490 14.027 4.977 1.00 0.00 O ATOM 1827 CB GLU A 140 5.330 16.646 3.433 1.00 0.00 C ATOM 1828 CG GLU A 140 6.169 17.807 2.924 1.00 0.00 C ATOM 1829 CD GLU A 140 5.361 18.796 2.107 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.270 18.419 1.630 1.00 0.00 O ATOM 1831 OE2 GLU A 140 5.819 19.946 1.945 1.00 0.00 O ATOM 0 H GLU A 140 7.568 15.737 2.710 1.00 0.00 H new ATOM 0 HA GLU A 140 6.207 15.945 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.858 16.150 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.528 17.035 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.620 18.324 3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.986 17.420 2.315 1.00 0.00 H new ATOM 1836 N PHE A 141 5.856 13.391 3.306 1.00 0.00 N ATOM 1837 CA PHE A 141 5.258 12.067 3.175 1.00 0.00 C ATOM 1838 C PHE A 141 5.699 11.155 4.316 1.00 0.00 C ATOM 1839 O PHE A 141 4.937 10.306 4.777 1.00 0.00 O ATOM 1840 CB PHE A 141 5.641 11.442 1.831 1.00 0.00 C ATOM 1841 CG PHE A 141 5.253 9.996 1.711 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.105 8.998 2.155 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.038 9.635 1.151 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.751 7.666 2.046 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.679 8.305 1.040 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.538 7.319 1.486 1.00 0.00 C ATOM 0 H PHE A 141 6.623 13.573 2.659 1.00 0.00 H new ATOM 0 HA PHE A 141 4.175 12.179 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.165 12.006 1.028 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.718 11.534 1.690 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.057 9.263 2.591 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.364 10.401 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.423 6.898 2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.728 8.037 0.605 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.261 6.279 1.397 1.00 0.00 H new ATOM 1855 N VAL A 142 6.937 11.338 4.765 1.00 0.00 N ATOM 1856 CA VAL A 142 7.482 10.533 5.853 1.00 0.00 C ATOM 1857 C VAL A 142 6.932 10.985 7.201 1.00 0.00 C ATOM 1858 O VAL A 142 6.929 10.225 8.168 1.00 0.00 O ATOM 1859 CB VAL A 142 9.020 10.604 5.888 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.596 10.404 4.495 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.478 11.929 6.479 1.00 0.00 C ATOM 0 H VAL A 142 7.581 12.036 4.393 1.00 0.00 H new ATOM 0 HA VAL A 142 7.178 9.503 5.667 1.00 0.00 H new ATOM 0 HB VAL A 142 9.389 9.801 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.684 10.457 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.296 9.428 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.222 11.183 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.567 11.962 6.496 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.099 12.750 5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.096 12.026 7.495 1.00 0.00 H new ATOM 1871 N GLN A 143 6.466 12.229 7.256 1.00 0.00 N ATOM 1872 CA GLN A 143 5.913 12.784 8.486 1.00 0.00 C ATOM 1873 C GLN A 143 4.754 11.932 8.993 1.00 0.00 C ATOM 1874 O GLN A 143 4.400 11.988 10.171 1.00 0.00 O ATOM 1875 CB GLN A 143 5.444 14.221 8.257 1.00 0.00 C ATOM 1876 CG GLN A 143 5.401 15.057 9.526 1.00 0.00 C ATOM 1877 CD GLN A 143 5.500 16.543 9.249 1.00 0.00 C ATOM 1878 OE1 GLN A 143 6.220 16.972 8.346 1.00 0.00 O ATOM 1879 NE2 GLN A 143 4.777 17.341 10.027 1.00 0.00 N ATOM 0 H GLN A 143 6.460 12.871 6.464 1.00 0.00 H new ATOM 0 HA GLN A 143 6.699 12.783 9.241 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.108 14.701 7.538 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.450 14.203 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.473 14.852 10.060 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.219 14.758 10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.194 16.944 10.764 1.00 0.00 H new ATOM 0 HE22 GLN A 143 4.805 18.351 9.888 1.00 0.00 H new ATOM 1886 N MET A 144 4.167 11.146 8.098 1.00 0.00 N ATOM 1887 CA MET A 144 3.047 10.283 8.456 1.00 0.00 C ATOM 1888 C MET A 144 3.470 9.248 9.493 1.00 0.00 C ATOM 1889 O MET A 144 2.629 8.622 10.138 1.00 0.00 O ATOM 1890 CB MET A 144 2.498 9.581 7.212 1.00 0.00 C ATOM 1891 CG MET A 144 1.449 10.392 6.470 1.00 0.00 C ATOM 1892 SD MET A 144 2.172 11.576 5.319 1.00 0.00 S ATOM 1893 CE MET A 144 2.113 10.643 3.791 1.00 0.00 C ATOM 0 H MET A 144 4.448 11.088 7.119 1.00 0.00 H new ATOM 0 HA MET A 144 2.264 10.906 8.888 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.323 9.363 6.534 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.065 8.625 7.506 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.792 9.715 5.924 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.830 10.925 7.192 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.127 10.474 3.429 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.626 9.684 3.969 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.550 11.203 3.044 1.00 0.00 H new ATOM 1901 N MET A 145 4.778 9.071 9.649 1.00 0.00 N ATOM 1902 CA MET A 145 5.312 8.112 10.609 1.00 0.00 C ATOM 1903 C MET A 145 5.993 8.827 11.771 1.00 0.00 C ATOM 1904 O MET A 145 6.683 8.205 12.579 1.00 0.00 O ATOM 1905 CB MET A 145 6.302 7.169 9.924 1.00 0.00 C ATOM 1906 CG MET A 145 6.384 5.797 10.574 1.00 0.00 C ATOM 1907 SD MET A 145 7.638 4.745 9.819 1.00 0.00 S ATOM 1908 CE MET A 145 9.133 5.625 10.268 1.00 0.00 C ATOM 0 H MET A 145 5.488 9.580 9.122 1.00 0.00 H new ATOM 0 HA MET A 145 4.480 7.529 11.003 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.015 7.050 8.879 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.292 7.626 9.933 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.605 5.914 11.635 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.413 5.307 10.503 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.987 4.951 10.197 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.277 6.466 9.590 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.045 5.993 11.290 1.00 0.00 H new ATOM 1916 N THR A 146 5.797 10.140 11.849 1.00 0.00 N ATOM 1917 CA THR A 146 6.394 10.940 12.912 1.00 0.00 C ATOM 1918 C THR A 146 5.322 11.561 13.800 1.00 0.00 C ATOM 1919 O THR A 146 5.343 12.762 14.068 1.00 0.00 O ATOM 1920 CB THR A 146 7.282 12.060 12.338 1.00 0.00 C ATOM 1921 OG1 THR A 146 6.472 13.036 11.673 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.306 11.495 11.365 1.00 0.00 C ATOM 0 H THR A 146 5.230 10.672 11.189 1.00 0.00 H new ATOM 0 HA THR A 146 7.010 10.267 13.508 1.00 0.00 H new ATOM 0 HB THR A 146 7.813 12.532 13.165 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.729 12.589 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.921 12.305 10.973 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.940 10.775 11.882 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.791 11.000 10.542 1.00 0.00 H new ATOM 1929 N GLY A 147 4.386 10.735 14.257 1.00 0.00 N ATOM 1930 CA GLY A 147 3.319 11.221 15.112 1.00 0.00 C ATOM 1931 C GLY A 147 2.061 11.558 14.335 1.00 0.00 C ATOM 1932 O GLY A 147 1.518 12.654 14.466 1.00 0.00 O ATOM 0 H GLY A 147 4.348 9.737 14.050 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.087 10.466 15.863 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.661 12.108 15.646 1.00 0.00 H new ATOM 1935 N ALA A 148 1.599 10.612 13.523 1.00 0.00 N ATOM 1936 CA ALA A 148 0.397 10.814 12.723 1.00 0.00 C ATOM 1937 C ALA A 148 -0.837 10.282 13.444 1.00 0.00 C ATOM 1938 O ALA A 148 -1.858 9.998 12.818 1.00 0.00 O ATOM 1939 CB ALA A 148 0.548 10.143 11.366 1.00 0.00 C ATOM 0 H ALA A 148 2.038 9.699 13.402 1.00 0.00 H new ATOM 0 HA ALA A 148 0.265 11.886 12.574 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.357 10.302 10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.401 10.572 10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.708 9.074 11.505 1.00 0.00 H new ATOM 1945 N SER A 149 -0.737 10.151 14.763 1.00 0.00 N ATOM 1946 CA SER A 149 -1.844 9.649 15.567 1.00 0.00 C ATOM 1947 C SER A 149 -3.136 10.389 15.235 1.00 0.00 C ATOM 1948 O SER A 149 -4.172 9.773 14.980 1.00 0.00 O ATOM 1949 CB SER A 149 -1.528 9.797 17.057 1.00 0.00 C ATOM 1950 OG SER A 149 -1.512 11.160 17.442 1.00 0.00 O ATOM 0 H SER A 149 0.100 10.386 15.297 1.00 0.00 H new ATOM 0 HA SER A 149 -1.980 8.593 15.334 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.271 9.259 17.645 1.00 0.00 H new ATOM 0 HB3 SER A 149 -0.561 9.343 17.274 1.00 0.00 H new ATOM 0 HG SER A 149 -1.310 11.227 18.398 1.00 0.00 H new ATOM 1955 N THR A 150 -3.069 11.716 15.239 1.00 0.00 N ATOM 1956 CA THR A 150 -4.232 12.542 14.940 1.00 0.00 C ATOM 1957 C THR A 150 -4.280 12.909 13.461 1.00 0.00 C ATOM 1958 O THR A 150 -4.954 13.862 13.070 1.00 0.00 O ATOM 1959 CB THR A 150 -4.235 13.835 15.778 1.00 0.00 C ATOM 1960 OG1 THR A 150 -5.464 14.541 15.585 1.00 0.00 O ATOM 1961 CG2 THR A 150 -3.064 14.729 15.397 1.00 0.00 C ATOM 0 H THR A 150 -2.220 12.243 15.446 1.00 0.00 H new ATOM 0 HA THR A 150 -5.112 11.951 15.194 1.00 0.00 H new ATOM 0 HB THR A 150 -4.136 13.562 16.828 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.704 14.526 14.635 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.087 15.636 16.002 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.128 14.198 15.574 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.137 14.994 14.342 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.562 12.146 12.644 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.525 12.390 11.207 1.00 0.00 C ATOM 1970 C ALA A 151 -4.246 11.284 10.444 1.00 0.00 C ATOM 1971 O ALA A 151 -4.804 10.365 11.043 1.00 0.00 O ATOM 1972 CB ALA A 151 -2.085 12.512 10.729 1.00 0.00 C ATOM 0 H ALA A 151 -2.998 11.354 12.952 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.042 13.329 11.009 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.073 12.694 9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.600 13.342 11.243 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.550 11.588 10.947 1.00 0.00 H new ATOM 1978 N ALA A 152 -4.232 11.380 9.118 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.884 10.387 8.273 1.00 0.00 C ATOM 1980 C ALA A 152 -3.928 9.252 7.923 1.00 0.00 C ATOM 1981 O ALA A 152 -4.009 8.669 6.843 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.417 11.040 7.007 1.00 0.00 C ATOM 0 H ALA A 152 -3.776 12.135 8.606 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.720 9.964 8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.901 10.287 6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.140 11.811 7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.592 11.490 6.455 1.00 0.00 H new ATOM 1988 N GLY A 153 -3.021 8.942 8.845 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.062 7.878 8.614 1.00 0.00 C ATOM 1990 C GLY A 153 -2.717 6.606 8.113 1.00 0.00 C ATOM 1991 O GLY A 153 -2.089 5.811 7.413 1.00 0.00 O ATOM 0 H GLY A 153 -2.934 9.409 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.321 8.212 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.528 7.667 9.540 1.00 0.00 H new ATOM 1994 N SER A 154 -3.981 6.412 8.474 1.00 0.00 N ATOM 1995 CA SER A 154 -4.720 5.224 8.061 1.00 0.00 C ATOM 1996 C SER A 154 -4.623 5.022 6.552 1.00 0.00 C ATOM 1997 O SER A 154 -4.060 4.033 6.082 1.00 0.00 O ATOM 1998 CB SER A 154 -6.187 5.340 8.478 1.00 0.00 C ATOM 1999 OG SER A 154 -6.317 5.350 9.889 1.00 0.00 O ATOM 0 H SER A 154 -4.515 7.062 9.051 1.00 0.00 H new ATOM 0 HA SER A 154 -4.276 4.360 8.555 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.615 6.253 8.064 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.753 4.506 8.063 1.00 0.00 H new ATOM 0 HG SER A 154 -7.264 5.427 10.130 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.176 5.967 5.797 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.142 5.874 4.349 1.00 0.00 C ATOM 2006 C GLY A 155 -3.749 5.597 3.818 1.00 0.00 C ATOM 2007 O GLY A 155 -3.548 4.661 3.044 1.00 0.00 O ATOM 0 H GLY A 155 -5.647 6.795 6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.816 5.082 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.513 6.805 3.919 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.787 6.413 4.234 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.406 6.252 3.794 1.00 0.00 C ATOM 2012 C TRP A 156 -0.882 4.863 4.143 1.00 0.00 C ATOM 2013 O TRP A 156 -0.103 4.277 3.391 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.518 7.321 4.432 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.826 8.709 3.958 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.449 9.698 4.666 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.526 9.262 2.672 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.554 10.830 3.897 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.996 10.590 2.670 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.094 8.764 1.523 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.864 11.424 1.562 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.223 9.593 0.424 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.253 10.911 0.451 1.00 0.00 C ATOM 0 H TRP A 156 -2.938 7.192 4.875 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.380 6.368 2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.634 7.280 5.515 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.526 7.094 4.214 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.806 9.603 5.681 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.979 11.709 4.192 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.466 7.750 1.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.231 12.440 1.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.699 9.219 -0.470 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.135 11.534 -0.423 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.313 4.342 5.287 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.887 3.022 5.734 1.00 0.00 C ATOM 2035 C ARG A 157 -1.417 1.934 4.805 1.00 0.00 C ATOM 2036 O ARG A 157 -0.710 0.979 4.481 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.366 2.765 7.164 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.352 3.155 8.226 1.00 0.00 C ATOM 2039 CD ARG A 157 0.825 2.191 8.253 1.00 0.00 C ATOM 2040 NE ARG A 157 1.571 2.273 9.506 1.00 0.00 N ATOM 2041 CZ ARG A 157 2.787 1.767 9.671 1.00 0.00 C ATOM 2042 NH1 ARG A 157 3.392 1.145 8.668 1.00 0.00 N ATOM 2043 NH2 ARG A 157 3.403 1.881 10.841 1.00 0.00 N ATOM 0 H ARG A 157 -1.957 4.814 5.921 1.00 0.00 H new ATOM 0 HA ARG A 157 0.202 2.994 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.289 3.320 7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.605 1.707 7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.008 4.166 8.033 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.834 3.170 9.203 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.463 1.173 8.113 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.492 2.410 7.419 1.00 0.00 H new ATOM 0 HE ARG A 157 1.134 2.745 10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 157 2.923 1.054 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 157 4.326 0.757 8.798 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.942 2.358 11.616 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.337 1.491 10.966 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.667 2.085 4.380 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.293 1.117 3.487 1.00 0.00 C ATOM 2056 C LYS A 158 -2.627 1.131 2.115 1.00 0.00 C ATOM 2057 O LYS A 158 -2.197 0.091 1.614 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.787 1.418 3.343 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.513 0.463 2.411 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.010 0.463 2.669 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.665 1.735 2.151 1.00 0.00 C ATOM 2062 NZ LYS A 158 -9.151 1.632 2.146 1.00 0.00 N ATOM 0 H LYS A 158 -3.266 2.868 4.640 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.168 0.125 3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.254 1.377 4.327 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.910 2.436 2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.321 0.747 1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.120 -0.545 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.463 -0.403 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.196 0.366 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.362 2.578 2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.312 1.940 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.559 2.518 1.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.442 0.843 1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.490 1.462 3.114 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.543 2.313 1.515 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.926 2.461 0.203 1.00 0.00 C ATOM 2074 C ILE A 159 -0.493 1.942 0.207 1.00 0.00 C ATOM 2075 O ILE A 159 -0.084 1.205 -0.690 1.00 0.00 O ATOM 2076 CB ILE A 159 -1.927 3.930 -0.257 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.208 4.067 -1.601 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.270 4.815 0.793 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.134 5.492 -2.105 1.00 0.00 C ATOM 0 H ILE A 159 -2.894 3.182 1.916 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.521 1.870 -0.493 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.960 4.255 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.197 3.671 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.721 3.454 -2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.278 5.851 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.820 4.736 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.240 4.492 0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.611 5.513 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.142 5.885 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.595 6.106 -1.383 1.00 0.00 H new ATOM 2090 N LYS A 160 0.267 2.328 1.226 1.00 0.00 N ATOM 2091 CA LYS A 160 1.656 1.900 1.351 1.00 0.00 C ATOM 2092 C LYS A 160 1.741 0.403 1.630 1.00 0.00 C ATOM 2093 O LYS A 160 2.676 -0.268 1.194 1.00 0.00 O ATOM 2094 CB LYS A 160 2.352 2.678 2.471 1.00 0.00 C ATOM 2095 CG LYS A 160 2.021 2.169 3.863 1.00 0.00 C ATOM 2096 CD LYS A 160 2.894 2.824 4.919 1.00 0.00 C ATOM 2097 CE LYS A 160 2.522 4.285 5.121 1.00 0.00 C ATOM 2098 NZ LYS A 160 3.169 5.166 4.110 1.00 0.00 N ATOM 0 H LYS A 160 -0.055 2.937 1.978 1.00 0.00 H new ATOM 0 HA LYS A 160 2.160 2.105 0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.430 2.626 2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.070 3.729 2.401 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.972 2.366 4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.156 1.088 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.791 2.287 5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.941 2.751 4.624 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.439 4.396 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.819 4.601 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.664 5.943 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.852 4.613 3.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.444 5.558 3.476 1.00 0.00 H new ATOM 2108 N LEU A 161 0.757 -0.115 2.358 1.00 0.00 N ATOM 2109 CA LEU A 161 0.719 -1.534 2.694 1.00 0.00 C ATOM 2110 C LEU A 161 0.477 -2.382 1.449 1.00 0.00 C ATOM 2111 O LEU A 161 1.032 -3.471 1.310 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.373 -1.805 3.730 1.00 0.00 C ATOM 2113 CG LEU A 161 0.055 -1.715 5.195 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -1.162 -1.735 6.108 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.004 -2.853 5.544 1.00 0.00 C ATOM 0 H LEU A 161 -0.025 0.427 2.727 1.00 0.00 H new ATOM 0 HA LEU A 161 1.686 -1.808 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.186 -1.097 3.566 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.777 -2.801 3.551 1.00 0.00 H new ATOM 0 HG LEU A 161 0.580 -0.772 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.839 -1.670 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.806 -0.887 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.715 -2.662 5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.298 -2.773 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.504 -3.807 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.890 -2.794 4.912 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.354 -1.873 0.546 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.667 -2.581 -0.689 1.00 0.00 C ATOM 2128 C ALA A 162 0.500 -2.518 -1.668 1.00 0.00 C ATOM 2129 O ALA A 162 0.897 -3.532 -2.244 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.923 -2.004 -1.325 1.00 0.00 C ATOM 0 H ALA A 162 -0.823 -0.973 0.646 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.846 -3.628 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.145 -2.542 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.760 -2.106 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.765 -0.949 -1.550 1.00 0.00 H new ATOM 2136 N VAL A 163 1.047 -1.320 -1.855 1.00 0.00 N ATOM 2137 CA VAL A 163 2.170 -1.126 -2.765 1.00 0.00 C ATOM 2138 C VAL A 163 3.418 -1.840 -2.258 1.00 0.00 C ATOM 2139 O VAL A 163 4.249 -2.292 -3.045 1.00 0.00 O ATOM 2140 CB VAL A 163 2.487 0.369 -2.953 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.227 1.142 -3.310 1.00 0.00 C ATOM 2142 CG2 VAL A 163 3.132 0.939 -1.697 1.00 0.00 C ATOM 0 H VAL A 163 0.731 -0.470 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 163 1.877 -1.551 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 163 3.193 0.471 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.471 2.196 -3.439 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.810 0.750 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.495 1.034 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.349 1.996 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.450 0.825 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.059 0.404 -1.489 1.00 0.00 H new ATOM 2152 N ARG A 164 3.542 -1.937 -0.938 1.00 0.00 N ATOM 2153 CA ARG A 164 4.690 -2.595 -0.326 1.00 0.00 C ATOM 2154 C ARG A 164 4.558 -4.113 -0.416 1.00 0.00 C ATOM 2155 O ARG A 164 5.475 -4.800 -0.864 1.00 0.00 O ATOM 2156 CB ARG A 164 4.828 -2.171 1.138 1.00 0.00 C ATOM 2157 CG ARG A 164 5.886 -2.949 1.901 1.00 0.00 C ATOM 2158 CD ARG A 164 6.404 -2.162 3.095 1.00 0.00 C ATOM 2159 NE ARG A 164 5.336 -1.824 4.032 1.00 0.00 N ATOM 2160 CZ ARG A 164 5.531 -1.137 5.152 1.00 0.00 C ATOM 2161 NH1 ARG A 164 6.747 -0.718 5.473 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.509 -0.868 5.954 1.00 0.00 N ATOM 0 H ARG A 164 2.862 -1.569 -0.273 1.00 0.00 H new ATOM 0 HA ARG A 164 5.584 -2.292 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.071 -1.109 1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.867 -2.297 1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.468 -3.896 2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.715 -3.188 1.234 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.167 -2.745 3.610 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.883 -1.247 2.746 1.00 0.00 H new ATOM 0 HE ARG A 164 4.388 -2.132 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.536 -0.923 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.894 -0.191 6.334 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.572 -1.189 5.711 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.660 -0.340 6.814 1.00 0.00 H new ATOM 2173 N GLY A 165 3.410 -4.629 0.015 1.00 0.00 N ATOM 2174 CA GLY A 165 3.180 -6.061 -0.025 1.00 0.00 C ATOM 2175 C GLY A 165 3.046 -6.588 -1.440 1.00 0.00 C ATOM 2176 O GLY A 165 3.311 -7.760 -1.700 1.00 0.00 O ATOM 0 H GLY A 165 2.636 -4.081 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.004 -6.572 0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.274 -6.296 0.534 1.00 0.00 H new ATOM 2179 N ALA A 166 2.631 -5.719 -2.356 1.00 0.00 N ATOM 2180 CA ALA A 166 2.462 -6.103 -3.752 1.00 0.00 C ATOM 2181 C ALA A 166 3.748 -6.694 -4.318 1.00 0.00 C ATOM 2182 O ALA A 166 3.713 -7.645 -5.098 1.00 0.00 O ATOM 2183 CB ALA A 166 2.020 -4.904 -4.579 1.00 0.00 C ATOM 0 H ALA A 166 2.406 -4.744 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 166 1.689 -6.870 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.898 -5.205 -5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.071 -4.528 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.774 -4.120 -4.514 1.00 0.00 H new ATOM 2189 N GLN A 167 4.881 -6.123 -3.921 1.00 0.00 N ATOM 2190 CA GLN A 167 6.179 -6.594 -4.391 1.00 0.00 C ATOM 2191 C GLN A 167 6.924 -7.332 -3.284 1.00 0.00 C ATOM 2192 O GLN A 167 7.291 -6.740 -2.270 1.00 0.00 O ATOM 2193 CB GLN A 167 7.020 -5.419 -4.894 1.00 0.00 C ATOM 2194 CG GLN A 167 6.841 -5.133 -6.376 1.00 0.00 C ATOM 2195 CD GLN A 167 7.050 -3.671 -6.718 1.00 0.00 C ATOM 2196 OE1 GLN A 167 7.862 -3.334 -7.580 1.00 0.00 O ATOM 2197 NE2 GLN A 167 6.318 -2.795 -6.042 1.00 0.00 N ATOM 0 H GLN A 167 4.926 -5.334 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 167 6.009 -7.288 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.758 -4.526 -4.326 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.072 -5.625 -4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.544 -5.740 -6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.839 -5.434 -6.682 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.657 -3.120 -5.336 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.416 -1.797 -6.228 1.00 0.00 H new ATOM 2204 N ALA A 168 7.144 -8.626 -3.486 1.00 0.00 N ATOM 2205 CA ALA A 168 7.848 -9.443 -2.506 1.00 0.00 C ATOM 2206 C ALA A 168 9.280 -8.957 -2.311 1.00 0.00 C ATOM 2207 O ALA A 168 9.671 -8.569 -1.210 1.00 0.00 O ATOM 2208 CB ALA A 168 7.838 -10.905 -2.932 1.00 0.00 C ATOM 0 H ALA A 168 6.845 -9.132 -4.320 1.00 0.00 H new ATOM 0 HA ALA A 168 7.328 -9.350 -1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.367 -11.504 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.808 -11.254 -3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.331 -11.006 -3.899 1.00 0.00 H new ATOM 2214 N LYS A 169 10.060 -8.982 -3.386 1.00 0.00 N ATOM 2215 CA LYS A 169 11.449 -8.543 -3.336 1.00 0.00 C ATOM 2216 C LYS A 169 11.536 -7.036 -3.117 1.00 0.00 C ATOM 2217 O LYS A 169 11.960 -6.607 -2.045 1.00 0.00 O ATOM 2218 CB LYS A 169 12.174 -8.925 -4.629 1.00 0.00 C ATOM 2219 CG LYS A 169 11.757 -8.092 -5.827 1.00 0.00 C ATOM 2220 CD LYS A 169 12.085 -8.794 -7.135 1.00 0.00 C ATOM 2221 CE LYS A 169 13.526 -8.545 -7.555 1.00 0.00 C ATOM 2222 NZ LYS A 169 14.464 -9.510 -6.918 1.00 0.00 N ATOM 0 H LYS A 169 9.753 -9.302 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 169 11.931 -9.043 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.248 -8.818 -4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 169 11.985 -9.977 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.686 -7.893 -5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 169 12.262 -7.127 -5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 169 11.916 -9.865 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 169 11.411 -8.443 -7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.607 -8.622 -8.639 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.812 -7.528 -7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.293 -9.644 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 14.771 -9.139 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 13.984 -10.422 -6.781 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.307 -14.206 -2.643 1.00 0.00 CA HETATM 2234 CA CA A 202 -2.914 -21.428 0.570 1.00 0.00 CA HETATM 2235 CA CA A 203 2.551 15.231 -9.788 1.00 0.00 CA HETATM 2236 CA CA A 204 4.040 20.748 -0.391 1.00 0.00 CA