USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 966 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 41 GLN : amide:sc= 0.326 K(o=0.7,f=-2.4!) USER MOD Set 1.2: A 167 GLN :FLIP amide:sc= 0.378 F(o=-4.5!,f=0.7) USER MOD Set 2.1: A 109 MET CE :methyl 164:sc= -0.422 (180deg=-0.0769) USER MOD Set 2.2: A 124 MET CE :methyl -147:sc= -2.47 (180deg=-3.84!) USER MOD Set 3.1: A 26 THR OG1 : rot 62:sc= 1.9 USER MOD Set 3.2: A 60 ASN : amide:sc= -0.857 K(o=1.7,f=-1.9!) USER MOD Set 3.3: A 62 THR OG1 : rot 127:sc= 0.648 USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.198 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= -0.0138 (180deg=-0.0988) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -122:sc= -0.0142 (180deg=-0.905) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 76:sc=0.000248 USER MOD Single : A 36 MET CE :methyl 133:sc= -5.11! (180deg=-12.5!) USER MOD Single : A 38 SER OG : rot 63:sc= 0.842 USER MOD Single : A 42 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.59) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 51 MET CE :methyl -107:sc= -0.0209 (180deg=-0.398) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot -54:sc= 0.882 USER MOD Single : A 71 MET CE :methyl 169:sc= -0.712 (180deg=-1.18) USER MOD Single : A 72 MET CE :methyl -136:sc= -0.711 (180deg=-1.7) USER MOD Single : A 75 LYS NZ :NH3+ 172:sc= -1.44 (180deg=-1.67) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 168:sc= -0.0184 (180deg=-0.197) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= -0.248 (180deg=-0.596) USER MOD Single : A 97 ASN : amide:sc= 0.803 K(o=0.8,f=-4.7!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.65 X(o=-0.65,f=-0.76) USER MOD Single : A 110 THR OG1 : rot 80:sc= 0.159 USER MOD Single : A 111 ASN : amide:sc= -0.895 X(o=-0.9,f=-0.97) USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= -0.0297 (180deg=-0.264) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -1.58 K(o=-1.6,f=-6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 144 MET CE :methyl -158:sc= -2.1 (180deg=-4.9!) USER MOD Single : A 145 MET CE :methyl -119:sc= -0.22 (180deg=-0.836) USER MOD Single : A 146 THR OG1 : rot -34:sc= 1.11 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 158 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.365) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.402 -4.603 16.812 1.00 0.00 N ATOM 2 CA GLN A 8 2.435 -5.114 15.918 1.00 0.00 C ATOM 3 C GLN A 8 1.821 -5.943 14.795 1.00 0.00 C ATOM 4 O GLN A 8 2.258 -5.871 13.647 1.00 0.00 O ATOM 5 CB GLN A 8 3.444 -5.957 16.698 1.00 0.00 C ATOM 6 CG GLN A 8 4.164 -5.187 17.793 1.00 0.00 C ATOM 7 CD GLN A 8 5.318 -5.966 18.393 1.00 0.00 C ATOM 8 OE1 GLN A 8 5.344 -7.196 18.344 1.00 0.00 O ATOM 9 NE2 GLN A 8 6.281 -5.251 18.964 1.00 0.00 N ATOM 0 HA GLN A 8 2.951 -4.262 15.476 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.927 -6.807 17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 8 4.181 -6.360 16.004 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.538 -4.248 17.386 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.454 -4.933 18.580 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.218 -4.233 18.982 1.00 0.00 H new ATOM 0 HE22 GLN A 8 7.083 -5.720 19.385 1.00 0.00 H new ATOM 16 N ILE A 9 0.806 -6.731 15.135 1.00 0.00 N ATOM 17 CA ILE A 9 0.132 -7.573 14.154 1.00 0.00 C ATOM 18 C ILE A 9 -0.955 -6.798 13.419 1.00 0.00 C ATOM 19 O ILE A 9 -1.364 -7.174 12.321 1.00 0.00 O ATOM 20 CB ILE A 9 -0.496 -8.814 14.816 1.00 0.00 C ATOM 21 CG1 ILE A 9 0.580 -9.640 15.526 1.00 0.00 C ATOM 22 CG2 ILE A 9 -1.219 -9.659 13.778 1.00 0.00 C ATOM 23 CD1 ILE A 9 0.017 -10.683 16.467 1.00 0.00 C ATOM 0 H ILE A 9 0.433 -6.804 16.081 1.00 0.00 H new ATOM 0 HA ILE A 9 0.890 -7.896 13.440 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.223 -8.483 15.558 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.200 -10.134 14.778 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.231 -8.969 16.087 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.657 -10.532 14.261 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.007 -9.068 13.313 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.511 -9.983 13.016 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.835 -11.230 16.935 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.580 -10.194 17.237 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.611 -11.377 15.908 1.00 0.00 H new ATOM 34 N ALA A 10 -1.418 -5.713 14.031 1.00 0.00 N ATOM 35 CA ALA A 10 -2.456 -4.883 13.432 1.00 0.00 C ATOM 36 C ALA A 10 -2.111 -4.529 11.990 1.00 0.00 C ATOM 37 O ALA A 10 -2.955 -4.623 11.100 1.00 0.00 O ATOM 38 CB ALA A 10 -2.659 -3.618 14.254 1.00 0.00 C ATOM 0 H ALA A 10 -1.091 -5.388 14.941 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.385 -5.453 13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.437 -3.007 13.796 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.958 -3.887 15.267 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.727 -3.053 14.289 1.00 0.00 H new ATOM 44 N GLU A 11 -0.866 -4.119 11.766 1.00 0.00 N ATOM 45 CA GLU A 11 -0.412 -3.749 10.431 1.00 0.00 C ATOM 46 C GLU A 11 -0.746 -4.843 9.421 1.00 0.00 C ATOM 47 O GLU A 11 -1.287 -4.568 8.349 1.00 0.00 O ATOM 48 CB GLU A 11 1.096 -3.488 10.435 1.00 0.00 C ATOM 49 CG GLU A 11 1.545 -2.532 11.528 1.00 0.00 C ATOM 50 CD GLU A 11 2.951 -2.010 11.305 1.00 0.00 C ATOM 51 OE1 GLU A 11 3.738 -2.699 10.622 1.00 0.00 O ATOM 52 OE2 GLU A 11 3.265 -0.914 11.812 1.00 0.00 O ATOM 0 H GLU A 11 -0.154 -4.035 12.492 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.931 -2.836 10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.620 -4.436 10.555 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.389 -3.083 9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.853 -1.691 11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.499 -3.040 12.491 1.00 0.00 H new ATOM 57 N PHE A 12 -0.421 -6.083 9.769 1.00 0.00 N ATOM 58 CA PHE A 12 -0.685 -7.218 8.893 1.00 0.00 C ATOM 59 C PHE A 12 -2.186 -7.435 8.722 1.00 0.00 C ATOM 60 O PHE A 12 -2.671 -7.658 7.613 1.00 0.00 O ATOM 61 CB PHE A 12 -0.035 -8.485 9.454 1.00 0.00 C ATOM 62 CG PHE A 12 1.361 -8.266 9.964 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.270 -7.518 9.235 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.762 -8.810 11.174 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.556 -7.316 9.703 1.00 0.00 C ATOM 66 CE2 PHE A 12 3.046 -8.610 11.647 1.00 0.00 C ATOM 67 CZ PHE A 12 3.944 -7.863 10.909 1.00 0.00 C ATOM 0 H PHE A 12 0.026 -6.328 10.652 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.254 -6.999 7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -0.653 -8.873 10.264 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.014 -9.248 8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.972 -7.087 8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.064 -9.396 11.754 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.256 -6.731 9.125 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.347 -9.037 12.592 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.948 -7.707 11.275 1.00 0.00 H new ATOM 76 N LYS A 13 -2.916 -7.370 9.830 1.00 0.00 N ATOM 77 CA LYS A 13 -4.362 -7.559 9.806 1.00 0.00 C ATOM 78 C LYS A 13 -5.010 -6.663 8.756 1.00 0.00 C ATOM 79 O LYS A 13 -5.805 -7.126 7.938 1.00 0.00 O ATOM 80 CB LYS A 13 -4.958 -7.262 11.183 1.00 0.00 C ATOM 81 CG LYS A 13 -6.316 -7.906 11.409 1.00 0.00 C ATOM 82 CD LYS A 13 -6.224 -9.423 11.387 1.00 0.00 C ATOM 83 CE LYS A 13 -7.548 -10.067 11.770 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.647 -9.667 10.849 1.00 0.00 N ATOM 0 H LYS A 13 -2.530 -7.188 10.756 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.564 -8.598 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.268 -7.610 11.951 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.052 -6.183 11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.720 -7.579 12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.011 -7.571 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.930 -9.756 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.446 -9.751 12.076 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.441 -11.152 11.758 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.808 -9.784 12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.497 -10.228 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.858 -8.657 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.355 -9.836 9.865 1.00 0.00 H new ATOM 94 N GLU A 14 -4.664 -5.380 8.783 1.00 0.00 N ATOM 95 CA GLU A 14 -5.212 -4.420 7.832 1.00 0.00 C ATOM 96 C GLU A 14 -4.686 -4.687 6.425 1.00 0.00 C ATOM 97 O GLU A 14 -5.439 -4.654 5.453 1.00 0.00 O ATOM 98 CB GLU A 14 -4.864 -2.992 8.256 1.00 0.00 C ATOM 99 CG GLU A 14 -5.831 -2.406 9.271 1.00 0.00 C ATOM 100 CD GLU A 14 -5.885 -3.210 10.557 1.00 0.00 C ATOM 101 OE1 GLU A 14 -6.627 -4.214 10.599 1.00 0.00 O ATOM 102 OE2 GLU A 14 -5.185 -2.835 11.520 1.00 0.00 O ATOM 0 H GLU A 14 -4.007 -4.981 9.453 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.296 -4.534 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.858 -2.982 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.847 -2.354 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.536 -1.382 9.499 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.828 -2.360 8.833 1.00 0.00 H new ATOM 107 N ALA A 15 -3.387 -4.953 6.326 1.00 0.00 N ATOM 108 CA ALA A 15 -2.759 -5.227 5.039 1.00 0.00 C ATOM 109 C ALA A 15 -3.493 -6.339 4.296 1.00 0.00 C ATOM 110 O ALA A 15 -3.632 -6.295 3.074 1.00 0.00 O ATOM 111 CB ALA A 15 -1.296 -5.596 5.234 1.00 0.00 C ATOM 0 H ALA A 15 -2.749 -4.984 7.122 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.816 -4.322 4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.839 -5.798 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.774 -4.770 5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.225 -6.485 5.861 1.00 0.00 H new ATOM 117 N PHE A 16 -3.962 -7.334 5.043 1.00 0.00 N ATOM 118 CA PHE A 16 -4.680 -8.457 4.454 1.00 0.00 C ATOM 119 C PHE A 16 -6.144 -8.101 4.212 1.00 0.00 C ATOM 120 O PHE A 16 -6.714 -8.439 3.175 1.00 0.00 O ATOM 121 CB PHE A 16 -4.585 -9.684 5.364 1.00 0.00 C ATOM 122 CG PHE A 16 -5.702 -10.667 5.162 1.00 0.00 C ATOM 123 CD1 PHE A 16 -5.582 -11.690 4.233 1.00 0.00 C ATOM 124 CD2 PHE A 16 -6.869 -10.572 5.901 1.00 0.00 C ATOM 125 CE1 PHE A 16 -6.609 -12.597 4.045 1.00 0.00 C ATOM 126 CE2 PHE A 16 -7.899 -11.476 5.717 1.00 0.00 C ATOM 127 CZ PHE A 16 -7.767 -12.490 4.789 1.00 0.00 C ATOM 0 H PHE A 16 -3.857 -7.385 6.056 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.218 -8.688 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.634 -10.186 5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.583 -9.356 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.677 -11.779 3.650 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.976 -9.782 6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.505 -13.388 3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.805 -11.389 6.298 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.569 -13.199 4.645 1.00 0.00 H new ATOM 136 N SER A 17 -6.748 -7.417 5.179 1.00 0.00 N ATOM 137 CA SER A 17 -8.146 -7.018 5.074 1.00 0.00 C ATOM 138 C SER A 17 -8.405 -6.285 3.761 1.00 0.00 C ATOM 139 O SER A 17 -9.341 -6.611 3.029 1.00 0.00 O ATOM 140 CB SER A 17 -8.534 -6.125 6.255 1.00 0.00 C ATOM 141 OG SER A 17 -9.714 -5.393 5.975 1.00 0.00 O ATOM 0 H SER A 17 -6.291 -7.128 6.044 1.00 0.00 H new ATOM 0 HA SER A 17 -8.758 -7.920 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.685 -6.738 7.144 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.719 -5.436 6.477 1.00 0.00 H new ATOM 0 HG SER A 17 -9.941 -4.832 6.745 1.00 0.00 H new ATOM 146 N LEU A 18 -7.571 -5.294 3.470 1.00 0.00 N ATOM 147 CA LEU A 18 -7.708 -4.513 2.245 1.00 0.00 C ATOM 148 C LEU A 18 -7.332 -5.346 1.023 1.00 0.00 C ATOM 149 O LEU A 18 -7.787 -5.078 -0.089 1.00 0.00 O ATOM 150 CB LEU A 18 -6.831 -3.263 2.312 1.00 0.00 C ATOM 151 CG LEU A 18 -5.361 -3.492 2.667 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.504 -3.497 1.410 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.874 -2.429 3.641 1.00 0.00 C ATOM 0 H LEU A 18 -6.792 -5.012 4.065 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.752 -4.212 2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.877 -2.760 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.260 -2.582 3.047 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.271 -4.466 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.461 -3.661 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.836 -4.295 0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.600 -2.538 0.901 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.826 -2.609 3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.978 -1.444 3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.468 -2.472 4.554 1.00 0.00 H new ATOM 164 N PHE A 19 -6.499 -6.359 1.238 1.00 0.00 N ATOM 165 CA PHE A 19 -6.063 -7.233 0.155 1.00 0.00 C ATOM 166 C PHE A 19 -7.236 -8.032 -0.406 1.00 0.00 C ATOM 167 O PHE A 19 -7.592 -7.893 -1.577 1.00 0.00 O ATOM 168 CB PHE A 19 -4.972 -8.186 0.647 1.00 0.00 C ATOM 169 CG PHE A 19 -3.629 -7.934 0.023 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.126 -6.648 -0.074 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.870 -8.986 -0.465 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.891 -6.414 -0.650 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.634 -8.758 -1.041 1.00 0.00 C ATOM 174 CZ PHE A 19 -1.144 -7.471 -1.133 1.00 0.00 C ATOM 0 H PHE A 19 -6.112 -6.595 2.152 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.658 -6.608 -0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.883 -8.096 1.730 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.275 -9.212 0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.705 -5.818 0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.248 -9.995 -0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.511 -5.406 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.053 -9.586 -1.419 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.178 -7.291 -1.582 1.00 0.00 H new ATOM 183 N ASP A 20 -7.831 -8.868 0.436 1.00 0.00 N ATOM 184 CA ASP A 20 -8.965 -9.688 0.026 1.00 0.00 C ATOM 185 C ASP A 20 -10.189 -8.823 -0.253 1.00 0.00 C ATOM 186 O ASP A 20 -10.592 -8.011 0.581 1.00 0.00 O ATOM 187 CB ASP A 20 -9.290 -10.723 1.105 1.00 0.00 C ATOM 188 CG ASP A 20 -9.992 -11.944 0.544 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.571 -11.842 -0.557 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.960 -13.002 1.206 1.00 0.00 O ATOM 0 H ASP A 20 -7.547 -8.996 1.407 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.693 -10.207 -0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.368 -11.032 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.920 -10.264 1.867 1.00 0.00 H new ATOM 194 N LYS A 21 -10.778 -9.002 -1.430 1.00 0.00 N ATOM 195 CA LYS A 21 -11.958 -8.240 -1.821 1.00 0.00 C ATOM 196 C LYS A 21 -13.235 -8.957 -1.396 1.00 0.00 C ATOM 197 O LYS A 21 -14.290 -8.337 -1.259 1.00 0.00 O ATOM 198 CB LYS A 21 -11.966 -8.013 -3.334 1.00 0.00 C ATOM 199 CG LYS A 21 -12.258 -9.269 -4.135 1.00 0.00 C ATOM 200 CD LYS A 21 -11.864 -9.104 -5.594 1.00 0.00 C ATOM 201 CE LYS A 21 -12.870 -8.247 -6.349 1.00 0.00 C ATOM 202 NZ LYS A 21 -12.542 -6.797 -6.255 1.00 0.00 N ATOM 0 H LYS A 21 -10.457 -9.670 -2.131 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.920 -7.275 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.712 -7.256 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.998 -7.615 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.716 -10.111 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.320 -9.506 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.876 -8.647 -5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.792 -10.084 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.890 -8.548 -7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.869 -8.421 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.345 -6.286 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.701 -6.669 -5.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.351 -6.422 -7.206 1.00 0.00 H new ATOM 212 N ASP A 22 -13.133 -10.266 -1.189 1.00 0.00 N ATOM 213 CA ASP A 22 -14.279 -11.067 -0.778 1.00 0.00 C ATOM 214 C ASP A 22 -14.214 -11.385 0.712 1.00 0.00 C ATOM 215 O ASP A 22 -15.223 -11.716 1.332 1.00 0.00 O ATOM 216 CB ASP A 22 -14.338 -12.363 -1.586 1.00 0.00 C ATOM 217 CG ASP A 22 -13.759 -12.205 -2.979 1.00 0.00 C ATOM 218 OD1 ASP A 22 -14.404 -11.546 -3.819 1.00 0.00 O ATOM 219 OD2 ASP A 22 -12.657 -12.740 -3.227 1.00 0.00 O ATOM 0 H ASP A 22 -12.267 -10.794 -1.299 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.182 -10.488 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.792 -13.143 -1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.374 -12.693 -1.662 1.00 0.00 H new ATOM 223 N GLY A 23 -13.017 -11.282 1.282 1.00 0.00 N ATOM 224 CA GLY A 23 -12.841 -11.563 2.695 1.00 0.00 C ATOM 225 C GLY A 23 -13.220 -12.986 3.054 1.00 0.00 C ATOM 226 O GLY A 23 -13.985 -13.214 3.993 1.00 0.00 O ATOM 0 H GLY A 23 -12.166 -11.009 0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.801 -11.386 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.448 -10.870 3.278 1.00 0.00 H new ATOM 229 N ASP A 24 -12.686 -13.946 2.307 1.00 0.00 N ATOM 230 CA ASP A 24 -12.973 -15.354 2.551 1.00 0.00 C ATOM 231 C ASP A 24 -11.848 -16.009 3.346 1.00 0.00 C ATOM 232 O ASP A 24 -12.025 -17.078 3.927 1.00 0.00 O ATOM 233 CB ASP A 24 -13.176 -16.093 1.226 1.00 0.00 C ATOM 234 CG ASP A 24 -12.233 -15.606 0.143 1.00 0.00 C ATOM 235 OD1 ASP A 24 -11.053 -15.346 0.457 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.676 -15.486 -1.018 1.00 0.00 O ATOM 0 H ASP A 24 -12.052 -13.774 1.527 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.890 -15.416 3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.025 -17.161 1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.206 -15.962 0.894 1.00 0.00 H new ATOM 240 N GLY A 25 -10.689 -15.358 3.366 1.00 0.00 N ATOM 241 CA GLY A 25 -9.550 -15.891 4.091 1.00 0.00 C ATOM 242 C GLY A 25 -8.448 -16.372 3.169 1.00 0.00 C ATOM 243 O GLY A 25 -7.706 -17.296 3.503 1.00 0.00 O ATOM 0 H GLY A 25 -10.518 -14.471 2.893 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.154 -15.122 4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.879 -16.718 4.721 1.00 0.00 H new ATOM 246 N THR A 26 -8.340 -15.744 2.001 1.00 0.00 N ATOM 247 CA THR A 26 -7.324 -16.114 1.026 1.00 0.00 C ATOM 248 C THR A 26 -7.135 -15.017 -0.016 1.00 0.00 C ATOM 249 O THR A 26 -7.996 -14.153 -0.183 1.00 0.00 O ATOM 250 CB THR A 26 -7.683 -17.430 0.309 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.729 -17.703 -0.722 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.079 -17.355 -0.290 1.00 0.00 C ATOM 0 H THR A 26 -8.945 -14.977 1.709 1.00 0.00 H new ATOM 0 HA THR A 26 -6.394 -16.252 1.578 1.00 0.00 H new ATOM 0 HB THR A 26 -7.662 -18.236 1.043 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.840 -17.813 -0.324 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.311 -18.295 -0.791 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.806 -17.177 0.503 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.122 -16.539 -1.011 1.00 0.00 H new ATOM 259 N ILE A 27 -6.005 -15.058 -0.714 1.00 0.00 N ATOM 260 CA ILE A 27 -5.706 -14.068 -1.742 1.00 0.00 C ATOM 261 C ILE A 27 -5.509 -14.729 -3.101 1.00 0.00 C ATOM 262 O ILE A 27 -4.495 -15.384 -3.345 1.00 0.00 O ATOM 263 CB ILE A 27 -4.446 -13.256 -1.390 1.00 0.00 C ATOM 264 CG1 ILE A 27 -4.265 -13.186 0.127 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.535 -11.857 -1.983 1.00 0.00 C ATOM 266 CD1 ILE A 27 -5.434 -12.553 0.847 1.00 0.00 C ATOM 0 H ILE A 27 -5.282 -15.766 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.561 -13.394 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.578 -13.757 -1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.114 -14.194 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -3.361 -12.620 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.637 -11.295 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.621 -11.926 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.410 -11.346 -1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.236 -12.537 1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -5.573 -11.533 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.337 -13.132 0.654 1.00 0.00 H new ATOM 277 N THR A 28 -6.484 -14.551 -3.988 1.00 0.00 N ATOM 278 CA THR A 28 -6.418 -15.129 -5.324 1.00 0.00 C ATOM 279 C THR A 28 -5.620 -14.239 -6.269 1.00 0.00 C ATOM 280 O THR A 28 -5.445 -13.046 -6.016 1.00 0.00 O ATOM 281 CB THR A 28 -7.825 -15.349 -5.910 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.725 -15.818 -7.261 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.635 -14.063 -5.874 1.00 0.00 C ATOM 0 H THR A 28 -7.329 -14.010 -3.804 1.00 0.00 H new ATOM 0 HA THR A 28 -5.917 -16.092 -5.228 1.00 0.00 H new ATOM 0 HB THR A 28 -8.334 -16.097 -5.302 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.624 -15.957 -7.626 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.625 -14.244 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.734 -13.724 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 28 -8.128 -13.297 -6.460 1.00 0.00 H new ATOM 290 N THR A 29 -5.137 -14.824 -7.360 1.00 0.00 N ATOM 291 CA THR A 29 -4.356 -14.085 -8.343 1.00 0.00 C ATOM 292 C THR A 29 -5.051 -12.784 -8.731 1.00 0.00 C ATOM 293 O THR A 29 -4.400 -11.763 -8.955 1.00 0.00 O ATOM 294 CB THR A 29 -4.113 -14.921 -9.614 1.00 0.00 C ATOM 295 OG1 THR A 29 -5.007 -16.040 -9.641 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.676 -15.414 -9.671 1.00 0.00 C ATOM 0 H THR A 29 -5.273 -15.809 -7.585 1.00 0.00 H new ATOM 0 HA THR A 29 -3.397 -13.859 -7.878 1.00 0.00 H new ATOM 0 HB THR A 29 -4.297 -14.286 -10.481 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.848 -16.566 -10.452 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.529 -16.002 -10.577 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.998 -14.560 -9.678 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.469 -16.034 -8.799 1.00 0.00 H new ATOM 303 N LYS A 30 -6.377 -12.826 -8.807 1.00 0.00 N ATOM 304 CA LYS A 30 -7.161 -11.651 -9.165 1.00 0.00 C ATOM 305 C LYS A 30 -6.819 -10.472 -8.259 1.00 0.00 C ATOM 306 O LYS A 30 -6.450 -9.400 -8.737 1.00 0.00 O ATOM 307 CB LYS A 30 -8.657 -11.962 -9.070 1.00 0.00 C ATOM 308 CG LYS A 30 -9.204 -12.693 -10.284 1.00 0.00 C ATOM 309 CD LYS A 30 -8.846 -14.168 -10.255 1.00 0.00 C ATOM 310 CE LYS A 30 -9.546 -14.935 -11.366 1.00 0.00 C ATOM 311 NZ LYS A 30 -8.831 -14.807 -12.666 1.00 0.00 N ATOM 0 H LYS A 30 -6.931 -13.663 -8.625 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.916 -11.381 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.838 -12.565 -8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.206 -11.029 -8.940 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.288 -12.581 -10.319 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.807 -12.239 -11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.767 -14.283 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.123 -14.591 -9.289 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.615 -15.988 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.566 -14.566 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.340 -15.344 -13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.787 -13.805 -12.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.866 -15.183 -12.570 1.00 0.00 H new ATOM 321 N GLU A 31 -6.943 -10.679 -6.952 1.00 0.00 N ATOM 322 CA GLU A 31 -6.644 -9.632 -5.982 1.00 0.00 C ATOM 323 C GLU A 31 -5.220 -9.115 -6.160 1.00 0.00 C ATOM 324 O GLU A 31 -5.007 -7.947 -6.489 1.00 0.00 O ATOM 325 CB GLU A 31 -6.835 -10.157 -4.557 1.00 0.00 C ATOM 326 CG GLU A 31 -8.269 -10.070 -4.063 1.00 0.00 C ATOM 327 CD GLU A 31 -8.825 -11.417 -3.646 1.00 0.00 C ATOM 328 OE1 GLU A 31 -8.057 -12.228 -3.085 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.026 -11.663 -3.881 1.00 0.00 O ATOM 0 H GLU A 31 -7.248 -11.561 -6.541 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.335 -8.806 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.508 -11.196 -4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.192 -9.592 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.317 -9.384 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.896 -9.650 -4.850 1.00 0.00 H new ATOM 334 N LEU A 32 -4.247 -9.992 -5.938 1.00 0.00 N ATOM 335 CA LEU A 32 -2.842 -9.626 -6.072 1.00 0.00 C ATOM 336 C LEU A 32 -2.599 -8.866 -7.371 1.00 0.00 C ATOM 337 O LEU A 32 -1.933 -7.832 -7.383 1.00 0.00 O ATOM 338 CB LEU A 32 -1.961 -10.876 -6.027 1.00 0.00 C ATOM 339 CG LEU A 32 -0.543 -10.719 -6.577 1.00 0.00 C ATOM 340 CD1 LEU A 32 0.479 -11.218 -5.567 1.00 0.00 C ATOM 341 CD2 LEU A 32 -0.397 -11.461 -7.897 1.00 0.00 C ATOM 0 H LEU A 32 -4.406 -10.962 -5.664 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.581 -8.975 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.893 -11.211 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.460 -11.668 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.359 -9.660 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.482 -11.099 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.391 -10.642 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.297 -12.272 -5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.619 -11.338 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.601 -12.521 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.104 -11.057 -8.622 1.00 0.00 H new ATOM 352 N GLY A 33 -3.145 -9.385 -8.467 1.00 0.00 N ATOM 353 CA GLY A 33 -2.980 -8.741 -9.757 1.00 0.00 C ATOM 354 C GLY A 33 -3.448 -7.300 -9.750 1.00 0.00 C ATOM 355 O GLY A 33 -2.653 -6.378 -9.939 1.00 0.00 O ATOM 0 H GLY A 33 -3.699 -10.241 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.930 -8.777 -10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.537 -9.297 -10.511 1.00 0.00 H new ATOM 358 N THR A 34 -4.744 -7.102 -9.532 1.00 0.00 N ATOM 359 CA THR A 34 -5.319 -5.763 -9.505 1.00 0.00 C ATOM 360 C THR A 34 -4.589 -4.872 -8.505 1.00 0.00 C ATOM 361 O THR A 34 -4.471 -3.663 -8.706 1.00 0.00 O ATOM 362 CB THR A 34 -6.816 -5.800 -9.144 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.531 -6.589 -10.101 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.398 -4.395 -9.102 1.00 0.00 C ATOM 0 H THR A 34 -5.416 -7.853 -9.371 1.00 0.00 H new ATOM 0 HA THR A 34 -5.205 -5.350 -10.507 1.00 0.00 H new ATOM 0 HB THR A 34 -6.918 -6.248 -8.155 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.364 -7.540 -9.931 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.456 -4.447 -8.845 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.871 -3.805 -8.352 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.285 -3.925 -10.079 1.00 0.00 H new ATOM 371 N VAL A 35 -4.100 -5.476 -7.428 1.00 0.00 N ATOM 372 CA VAL A 35 -3.380 -4.738 -6.398 1.00 0.00 C ATOM 373 C VAL A 35 -2.109 -4.109 -6.959 1.00 0.00 C ATOM 374 O VAL A 35 -1.906 -2.899 -6.857 1.00 0.00 O ATOM 375 CB VAL A 35 -3.009 -5.647 -5.211 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.028 -4.944 -4.285 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.257 -6.073 -4.455 1.00 0.00 C ATOM 0 H VAL A 35 -4.189 -6.476 -7.246 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.048 -3.951 -6.048 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.525 -6.543 -5.600 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.778 -5.602 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.121 -4.696 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.481 -4.030 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.975 -6.715 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.772 -5.190 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.920 -6.620 -5.126 1.00 0.00 H new ATOM 387 N MET A 36 -1.257 -4.938 -7.552 1.00 0.00 N ATOM 388 CA MET A 36 -0.006 -4.463 -8.131 1.00 0.00 C ATOM 389 C MET A 36 -0.272 -3.474 -9.262 1.00 0.00 C ATOM 390 O MET A 36 0.460 -2.500 -9.432 1.00 0.00 O ATOM 391 CB MET A 36 0.820 -5.640 -8.652 1.00 0.00 C ATOM 392 CG MET A 36 1.318 -6.567 -7.553 1.00 0.00 C ATOM 393 SD MET A 36 2.983 -6.153 -6.998 1.00 0.00 S ATOM 394 CE MET A 36 2.663 -4.676 -6.037 1.00 0.00 C ATOM 0 H MET A 36 -1.410 -5.942 -7.644 1.00 0.00 H new ATOM 0 HA MET A 36 0.556 -3.952 -7.349 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.216 -6.214 -9.355 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.676 -5.255 -9.207 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.634 -6.520 -6.705 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.305 -7.595 -7.916 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.181 -4.745 -5.081 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.021 -3.803 -6.582 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.591 -4.580 -5.863 1.00 0.00 H new ATOM 402 N ARG A 37 -1.325 -3.732 -10.032 1.00 0.00 N ATOM 403 CA ARG A 37 -1.685 -2.866 -11.148 1.00 0.00 C ATOM 404 C ARG A 37 -2.235 -1.534 -10.645 1.00 0.00 C ATOM 405 O ARG A 37 -2.077 -0.501 -11.295 1.00 0.00 O ATOM 406 CB ARG A 37 -2.721 -3.553 -12.040 1.00 0.00 C ATOM 407 CG ARG A 37 -3.252 -2.662 -13.152 1.00 0.00 C ATOM 408 CD ARG A 37 -2.179 -2.364 -14.187 1.00 0.00 C ATOM 409 NE ARG A 37 -1.478 -1.114 -13.905 1.00 0.00 N ATOM 410 CZ ARG A 37 -0.794 -0.432 -14.817 1.00 0.00 C ATOM 411 NH1 ARG A 37 -0.720 -0.877 -16.064 1.00 0.00 N ATOM 412 NH2 ARG A 37 -0.183 0.697 -14.482 1.00 0.00 N ATOM 0 H ARG A 37 -1.943 -4.533 -9.903 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.785 -2.672 -11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.275 -4.444 -12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.555 -3.887 -11.423 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -4.100 -3.147 -13.635 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.619 -1.728 -12.727 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.462 -3.184 -14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.634 -2.309 -15.176 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.516 -0.744 -12.955 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.189 -1.745 -16.325 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.194 -0.352 -16.763 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.238 1.042 -13.524 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.342 1.220 -15.183 1.00 0.00 H new ATOM 423 N SER A 38 -2.882 -1.567 -9.485 1.00 0.00 N ATOM 424 CA SER A 38 -3.459 -0.363 -8.897 1.00 0.00 C ATOM 425 C SER A 38 -2.402 0.431 -8.136 1.00 0.00 C ATOM 426 O SER A 38 -2.692 1.480 -7.559 1.00 0.00 O ATOM 427 CB SER A 38 -4.610 -0.729 -7.959 1.00 0.00 C ATOM 428 OG SER A 38 -5.666 -1.357 -8.668 1.00 0.00 O ATOM 0 H SER A 38 -3.020 -2.414 -8.933 1.00 0.00 H new ATOM 0 HA SER A 38 -3.842 0.258 -9.707 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.247 -1.395 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.982 0.170 -7.467 1.00 0.00 H new ATOM 0 HG SER A 38 -5.346 -2.199 -9.054 1.00 0.00 H new ATOM 433 N LEU A 39 -1.174 -0.077 -8.139 1.00 0.00 N ATOM 434 CA LEU A 39 -0.072 0.584 -7.449 1.00 0.00 C ATOM 435 C LEU A 39 0.863 1.266 -8.443 1.00 0.00 C ATOM 436 O LEU A 39 2.017 1.553 -8.131 1.00 0.00 O ATOM 437 CB LEU A 39 0.711 -0.429 -6.610 1.00 0.00 C ATOM 438 CG LEU A 39 0.203 -0.655 -5.186 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.286 -0.360 -5.097 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.494 -2.079 -4.736 1.00 0.00 C ATOM 0 H LEU A 39 -0.917 -0.944 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.492 1.345 -6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.705 -1.385 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.749 -0.101 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 39 0.728 0.030 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.630 -0.526 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.469 0.678 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.829 -1.019 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.126 -2.222 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.004 -2.781 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.569 -2.256 -4.760 1.00 0.00 H new ATOM 451 N GLY A 40 0.353 1.526 -9.643 1.00 0.00 N ATOM 452 CA GLY A 40 1.153 2.176 -10.665 1.00 0.00 C ATOM 453 C GLY A 40 2.176 1.241 -11.282 1.00 0.00 C ATOM 454 O GLY A 40 3.142 1.689 -11.897 1.00 0.00 O ATOM 0 H GLY A 40 -0.600 1.298 -9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.497 2.559 -11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.665 3.034 -10.230 1.00 0.00 H new ATOM 457 N GLN A 41 1.962 -0.061 -11.114 1.00 0.00 N ATOM 458 CA GLN A 41 2.875 -1.059 -11.657 1.00 0.00 C ATOM 459 C GLN A 41 2.227 -1.819 -12.810 1.00 0.00 C ATOM 460 O GLN A 41 1.007 -1.803 -12.968 1.00 0.00 O ATOM 461 CB GLN A 41 3.303 -2.039 -10.562 1.00 0.00 C ATOM 462 CG GLN A 41 4.672 -2.654 -10.798 1.00 0.00 C ATOM 463 CD GLN A 41 5.339 -3.103 -9.513 1.00 0.00 C ATOM 464 OE1 GLN A 41 4.887 -2.772 -8.416 1.00 0.00 O ATOM 465 NE2 GLN A 41 6.423 -3.861 -9.641 1.00 0.00 N ATOM 0 H GLN A 41 1.166 -0.448 -10.607 1.00 0.00 H new ATOM 0 HA GLN A 41 3.756 -0.541 -12.036 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.307 -1.520 -9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.563 -2.836 -10.490 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.572 -3.508 -11.469 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.311 -1.927 -11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.763 -4.112 -10.569 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.915 -4.192 -8.811 1.00 0.00 H new ATOM 472 N ASN A 42 3.052 -2.482 -13.612 1.00 0.00 N ATOM 473 CA ASN A 42 2.559 -3.248 -14.752 1.00 0.00 C ATOM 474 C ASN A 42 2.795 -4.741 -14.548 1.00 0.00 C ATOM 475 O ASN A 42 3.682 -5.344 -15.152 1.00 0.00 O ATOM 476 CB ASN A 42 3.244 -2.784 -16.039 1.00 0.00 C ATOM 477 CG ASN A 42 2.812 -3.591 -17.248 1.00 0.00 C ATOM 478 OD1 ASN A 42 3.527 -4.487 -17.698 1.00 0.00 O ATOM 479 ND2 ASN A 42 1.636 -3.278 -17.779 1.00 0.00 N ATOM 0 H ASN A 42 4.065 -2.505 -13.495 1.00 0.00 H new ATOM 0 HA ASN A 42 1.486 -3.076 -14.836 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.017 -1.731 -16.209 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.325 -2.862 -15.921 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.292 -3.788 -18.593 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.077 -2.528 -17.373 1.00 0.00 H new ATOM 485 N PRO A 43 1.982 -5.355 -13.676 1.00 0.00 N ATOM 486 CA PRO A 43 2.081 -6.786 -13.372 1.00 0.00 C ATOM 487 C PRO A 43 1.643 -7.658 -14.543 1.00 0.00 C ATOM 488 O PRO A 43 0.568 -7.463 -15.110 1.00 0.00 O ATOM 489 CB PRO A 43 1.127 -6.964 -12.187 1.00 0.00 C ATOM 490 CG PRO A 43 0.144 -5.852 -12.322 1.00 0.00 C ATOM 491 CD PRO A 43 0.902 -4.699 -12.919 1.00 0.00 C ATOM 0 HA PRO A 43 3.107 -7.088 -13.160 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.633 -7.935 -12.219 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.660 -6.908 -11.238 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.690 -6.144 -12.961 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.276 -5.583 -11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.268 -4.094 -13.567 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.297 -4.036 -12.149 1.00 0.00 H new ATOM 496 N THR A 44 2.484 -8.624 -14.901 1.00 0.00 N ATOM 497 CA THR A 44 2.186 -9.527 -16.006 1.00 0.00 C ATOM 498 C THR A 44 1.870 -10.929 -15.499 1.00 0.00 C ATOM 499 O THR A 44 2.027 -11.220 -14.314 1.00 0.00 O ATOM 500 CB THR A 44 3.358 -9.605 -17.000 1.00 0.00 C ATOM 501 OG1 THR A 44 2.973 -10.360 -18.154 1.00 0.00 O ATOM 502 CG2 THR A 44 4.576 -10.247 -16.352 1.00 0.00 C ATOM 0 H THR A 44 3.377 -8.801 -14.441 1.00 0.00 H new ATOM 0 HA THR A 44 1.313 -9.123 -16.518 1.00 0.00 H new ATOM 0 HB THR A 44 3.618 -8.590 -17.300 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.724 -10.403 -18.782 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.391 -10.291 -17.074 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.885 -9.654 -15.491 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.325 -11.256 -16.026 1.00 0.00 H new ATOM 509 N GLU A 45 1.423 -11.794 -16.405 1.00 0.00 N ATOM 510 CA GLU A 45 1.084 -13.167 -16.047 1.00 0.00 C ATOM 511 C GLU A 45 2.216 -13.818 -15.258 1.00 0.00 C ATOM 512 O GLU A 45 1.977 -14.533 -14.284 1.00 0.00 O ATOM 513 CB GLU A 45 0.789 -13.986 -17.305 1.00 0.00 C ATOM 514 CG GLU A 45 -0.603 -13.753 -17.870 1.00 0.00 C ATOM 515 CD GLU A 45 -1.107 -14.929 -18.683 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.788 -14.997 -19.889 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.820 -15.782 -18.115 1.00 0.00 O ATOM 0 H GLU A 45 1.287 -11.569 -17.391 1.00 0.00 H new ATOM 0 HA GLU A 45 0.193 -13.143 -15.419 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.528 -13.742 -18.069 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.906 -15.045 -17.075 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.296 -13.559 -17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.592 -12.861 -18.496 1.00 0.00 H new ATOM 522 N ALA A 46 3.449 -13.566 -15.685 1.00 0.00 N ATOM 523 CA ALA A 46 4.618 -14.126 -15.017 1.00 0.00 C ATOM 524 C ALA A 46 4.732 -13.612 -13.586 1.00 0.00 C ATOM 525 O ALA A 46 5.064 -14.365 -12.671 1.00 0.00 O ATOM 526 CB ALA A 46 5.881 -13.797 -15.800 1.00 0.00 C ATOM 0 H ALA A 46 3.664 -12.978 -16.490 1.00 0.00 H new ATOM 0 HA ALA A 46 4.499 -15.209 -14.978 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.746 -14.221 -15.290 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.808 -14.219 -16.802 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.995 -12.715 -15.869 1.00 0.00 H new ATOM 532 N GLU A 47 4.454 -12.325 -13.400 1.00 0.00 N ATOM 533 CA GLU A 47 4.527 -11.711 -12.079 1.00 0.00 C ATOM 534 C GLU A 47 3.562 -12.389 -11.111 1.00 0.00 C ATOM 535 O GLU A 47 3.943 -12.774 -10.004 1.00 0.00 O ATOM 536 CB GLU A 47 4.211 -10.217 -12.168 1.00 0.00 C ATOM 537 CG GLU A 47 5.404 -9.366 -12.572 1.00 0.00 C ATOM 538 CD GLU A 47 6.459 -9.289 -11.485 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.147 -8.773 -10.392 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.596 -9.744 -11.729 1.00 0.00 O ATOM 0 H GLU A 47 4.176 -11.688 -14.147 1.00 0.00 H new ATOM 0 HA GLU A 47 5.542 -11.838 -11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.407 -10.066 -12.889 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.841 -9.874 -11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.850 -9.778 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.063 -8.360 -12.814 1.00 0.00 H new ATOM 545 N LEU A 48 2.311 -12.530 -11.533 1.00 0.00 N ATOM 546 CA LEU A 48 1.290 -13.161 -10.704 1.00 0.00 C ATOM 547 C LEU A 48 1.653 -14.611 -10.400 1.00 0.00 C ATOM 548 O LEU A 48 1.756 -15.004 -9.238 1.00 0.00 O ATOM 549 CB LEU A 48 -0.071 -13.100 -11.399 1.00 0.00 C ATOM 550 CG LEU A 48 -0.430 -11.765 -12.055 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.786 -11.855 -12.738 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.423 -10.646 -11.023 1.00 0.00 C ATOM 0 H LEU A 48 1.979 -12.216 -12.445 1.00 0.00 H new ATOM 0 HA LEU A 48 1.235 -12.614 -9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.102 -13.877 -12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.842 -13.341 -10.667 1.00 0.00 H new ATOM 0 HG LEU A 48 0.321 -11.539 -12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.025 -10.897 -13.199 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.757 -12.629 -13.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.549 -12.103 -12.000 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.680 -9.704 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.153 -10.865 -10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.569 -10.567 -10.579 1.00 0.00 H new ATOM 563 N GLN A 49 1.849 -15.400 -11.452 1.00 0.00 N ATOM 564 CA GLN A 49 2.203 -16.805 -11.297 1.00 0.00 C ATOM 565 C GLN A 49 3.415 -16.964 -10.385 1.00 0.00 C ATOM 566 O GLN A 49 3.409 -17.782 -9.465 1.00 0.00 O ATOM 567 CB GLN A 49 2.491 -17.434 -12.662 1.00 0.00 C ATOM 568 CG GLN A 49 1.238 -17.830 -13.426 1.00 0.00 C ATOM 569 CD GLN A 49 1.523 -18.810 -14.546 1.00 0.00 C ATOM 570 OE1 GLN A 49 2.651 -18.908 -15.030 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.499 -19.544 -14.966 1.00 0.00 N ATOM 0 H GLN A 49 1.768 -15.090 -12.420 1.00 0.00 H new ATOM 0 HA GLN A 49 1.357 -17.318 -10.839 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.066 -16.730 -13.263 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.115 -18.317 -12.522 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.520 -18.272 -12.735 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.772 -16.936 -13.840 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.419 -19.431 -14.537 1.00 0.00 H new ATOM 0 HE22 GLN A 49 0.631 -20.221 -15.718 1.00 0.00 H new ATOM 578 N ASP A 50 4.453 -16.177 -10.647 1.00 0.00 N ATOM 579 CA ASP A 50 5.672 -16.229 -9.849 1.00 0.00 C ATOM 580 C ASP A 50 5.366 -16.007 -8.371 1.00 0.00 C ATOM 581 O ASP A 50 5.624 -16.873 -7.536 1.00 0.00 O ATOM 582 CB ASP A 50 6.673 -15.182 -10.338 1.00 0.00 C ATOM 583 CG ASP A 50 7.448 -15.644 -11.556 1.00 0.00 C ATOM 584 OD1 ASP A 50 7.748 -16.853 -11.644 1.00 0.00 O ATOM 585 OD2 ASP A 50 7.752 -14.797 -12.423 1.00 0.00 O ATOM 0 H ASP A 50 4.474 -15.496 -11.406 1.00 0.00 H new ATOM 0 HA ASP A 50 6.109 -17.221 -9.965 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.142 -14.260 -10.577 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.371 -14.948 -9.534 1.00 0.00 H new ATOM 589 N MET A 51 4.814 -14.840 -8.056 1.00 0.00 N ATOM 590 CA MET A 51 4.472 -14.504 -6.679 1.00 0.00 C ATOM 591 C MET A 51 3.702 -15.642 -6.017 1.00 0.00 C ATOM 592 O MET A 51 4.162 -16.226 -5.036 1.00 0.00 O ATOM 593 CB MET A 51 3.642 -13.219 -6.636 1.00 0.00 C ATOM 594 CG MET A 51 3.823 -12.420 -5.355 1.00 0.00 C ATOM 595 SD MET A 51 5.442 -11.632 -5.252 1.00 0.00 S ATOM 596 CE MET A 51 5.047 -10.175 -4.289 1.00 0.00 C ATOM 0 H MET A 51 4.594 -14.112 -8.735 1.00 0.00 H new ATOM 0 HA MET A 51 5.400 -14.348 -6.128 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.913 -12.593 -7.486 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.588 -13.473 -6.750 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.047 -11.657 -5.294 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.689 -13.080 -4.498 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.065 -9.297 -4.934 1.00 0.00 H new ATOM 0 HE2 MET A 51 4.054 -10.285 -3.854 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.781 -10.055 -3.492 1.00 0.00 H new ATOM 604 N ILE A 52 2.530 -15.952 -6.559 1.00 0.00 N ATOM 605 CA ILE A 52 1.697 -17.021 -6.020 1.00 0.00 C ATOM 606 C ILE A 52 2.498 -18.308 -5.852 1.00 0.00 C ATOM 607 O ILE A 52 2.437 -18.956 -4.808 1.00 0.00 O ATOM 608 CB ILE A 52 0.484 -17.300 -6.926 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.361 -16.034 -7.089 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.356 -18.433 -6.353 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.901 -15.496 -5.782 1.00 0.00 C ATOM 0 H ILE A 52 2.135 -15.478 -7.371 1.00 0.00 H new ATOM 0 HA ILE A 52 1.343 -16.685 -5.045 1.00 0.00 H new ATOM 0 HB ILE A 52 0.846 -17.602 -7.909 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.243 -15.263 -7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.195 -16.247 -7.757 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.210 -18.618 -7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.250 -19.336 -6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.711 -18.157 -5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.490 -14.599 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.531 -16.250 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.071 -15.251 -5.119 1.00 0.00 H new ATOM 622 N ASN A 53 3.249 -18.672 -6.887 1.00 0.00 N ATOM 623 CA ASN A 53 4.063 -19.881 -6.853 1.00 0.00 C ATOM 624 C ASN A 53 5.121 -19.793 -5.758 1.00 0.00 C ATOM 625 O ASN A 53 5.596 -20.813 -5.257 1.00 0.00 O ATOM 626 CB ASN A 53 4.733 -20.108 -8.210 1.00 0.00 C ATOM 627 CG ASN A 53 5.466 -21.434 -8.278 1.00 0.00 C ATOM 628 OD1 ASN A 53 4.863 -22.497 -8.132 1.00 0.00 O ATOM 629 ND2 ASN A 53 6.774 -21.376 -8.500 1.00 0.00 N ATOM 0 H ASN A 53 3.310 -18.147 -7.759 1.00 0.00 H new ATOM 0 HA ASN A 53 3.408 -20.725 -6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.978 -20.073 -8.995 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.435 -19.297 -8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.320 -22.235 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.232 -20.472 -8.615 1.00 0.00 H new ATOM 635 N GLU A 54 5.486 -18.569 -5.390 1.00 0.00 N ATOM 636 CA GLU A 54 6.488 -18.349 -4.354 1.00 0.00 C ATOM 637 C GLU A 54 5.842 -18.306 -2.972 1.00 0.00 C ATOM 638 O GLU A 54 6.499 -18.548 -1.959 1.00 0.00 O ATOM 639 CB GLU A 54 7.247 -17.047 -4.616 1.00 0.00 C ATOM 640 CG GLU A 54 8.306 -17.166 -5.699 1.00 0.00 C ATOM 641 CD GLU A 54 9.490 -18.006 -5.266 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.369 -17.475 -4.556 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.538 -19.198 -5.637 1.00 0.00 O ATOM 0 H GLU A 54 5.103 -17.715 -5.794 1.00 0.00 H new ATOM 0 HA GLU A 54 7.191 -19.182 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.535 -16.272 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.721 -16.720 -3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.860 -17.606 -6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.653 -16.170 -5.974 1.00 0.00 H new ATOM 648 N VAL A 55 4.550 -17.994 -2.939 1.00 0.00 N ATOM 649 CA VAL A 55 3.814 -17.918 -1.683 1.00 0.00 C ATOM 650 C VAL A 55 2.741 -18.999 -1.608 1.00 0.00 C ATOM 651 O VAL A 55 1.757 -18.862 -0.883 1.00 0.00 O ATOM 652 CB VAL A 55 3.152 -16.540 -1.502 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.192 -15.433 -1.580 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.062 -16.332 -2.543 1.00 0.00 C ATOM 0 H VAL A 55 3.992 -17.790 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 55 4.538 -18.072 -0.883 1.00 0.00 H new ATOM 0 HB VAL A 55 2.692 -16.505 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.705 -14.467 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.934 -15.574 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.684 -15.464 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.605 -15.353 -2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.497 -16.387 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.303 -17.106 -2.434 1.00 0.00 H new ATOM 664 N ASP A 56 2.939 -20.074 -2.364 1.00 0.00 N ATOM 665 CA ASP A 56 1.988 -21.180 -2.383 1.00 0.00 C ATOM 666 C ASP A 56 2.700 -22.502 -2.655 1.00 0.00 C ATOM 667 O ASP A 56 3.028 -22.819 -3.798 1.00 0.00 O ATOM 668 CB ASP A 56 0.913 -20.938 -3.443 1.00 0.00 C ATOM 669 CG ASP A 56 -0.349 -21.736 -3.180 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.593 -22.091 -2.007 1.00 0.00 O ATOM 671 OD2 ASP A 56 -1.093 -22.004 -4.145 1.00 0.00 O ATOM 0 H ASP A 56 3.749 -20.203 -2.971 1.00 0.00 H new ATOM 0 HA ASP A 56 1.514 -21.237 -1.403 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.668 -19.876 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.308 -21.202 -4.424 1.00 0.00 H new ATOM 675 N ALA A 57 2.935 -23.270 -1.596 1.00 0.00 N ATOM 676 CA ALA A 57 3.607 -24.558 -1.721 1.00 0.00 C ATOM 677 C ALA A 57 2.645 -25.633 -2.215 1.00 0.00 C ATOM 678 O ALA A 57 3.067 -26.664 -2.738 1.00 0.00 O ATOM 679 CB ALA A 57 4.218 -24.965 -0.388 1.00 0.00 C ATOM 0 H ALA A 57 2.670 -23.023 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 57 4.404 -24.455 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.717 -25.928 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.943 -24.214 -0.076 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.432 -25.045 0.363 1.00 0.00 H new ATOM 685 N ASP A 58 1.351 -25.385 -2.045 1.00 0.00 N ATOM 686 CA ASP A 58 0.328 -26.332 -2.474 1.00 0.00 C ATOM 687 C ASP A 58 0.042 -26.184 -3.965 1.00 0.00 C ATOM 688 O ASP A 58 -0.202 -27.169 -4.662 1.00 0.00 O ATOM 689 CB ASP A 58 -0.958 -26.124 -1.673 1.00 0.00 C ATOM 690 CG ASP A 58 -0.693 -25.575 -0.285 1.00 0.00 C ATOM 691 OD1 ASP A 58 0.011 -26.249 0.496 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.188 -24.470 0.019 1.00 0.00 O ATOM 0 H ASP A 58 0.985 -24.536 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 58 0.702 -27.340 -2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.612 -25.439 -2.213 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.488 -27.073 -1.590 1.00 0.00 H new ATOM 696 N GLY A 59 0.074 -24.946 -4.450 1.00 0.00 N ATOM 697 CA GLY A 59 -0.185 -24.693 -5.854 1.00 0.00 C ATOM 698 C GLY A 59 -1.664 -24.706 -6.184 1.00 0.00 C ATOM 699 O GLY A 59 -2.076 -25.271 -7.196 1.00 0.00 O ATOM 0 H GLY A 59 0.275 -24.114 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.237 -23.726 -6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.325 -25.446 -6.455 1.00 0.00 H new ATOM 702 N ASN A 60 -2.466 -24.086 -5.325 1.00 0.00 N ATOM 703 CA ASN A 60 -3.909 -24.031 -5.528 1.00 0.00 C ATOM 704 C ASN A 60 -4.301 -22.780 -6.309 1.00 0.00 C ATOM 705 O ASN A 60 -5.371 -22.723 -6.914 1.00 0.00 O ATOM 706 CB ASN A 60 -4.636 -24.055 -4.182 1.00 0.00 C ATOM 707 CG ASN A 60 -4.043 -23.075 -3.187 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.902 -23.231 -2.752 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.817 -22.060 -2.824 1.00 0.00 N ATOM 0 H ASN A 60 -2.141 -23.614 -4.481 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.203 -24.906 -6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.689 -23.819 -4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.592 -25.062 -3.766 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.472 -21.369 -2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.757 -21.971 -3.211 1.00 0.00 H new ATOM 715 N GLY A 61 -3.426 -21.778 -6.291 1.00 0.00 N ATOM 716 CA GLY A 61 -3.698 -20.543 -7.001 1.00 0.00 C ATOM 717 C GLY A 61 -4.203 -19.446 -6.084 1.00 0.00 C ATOM 718 O GLY A 61 -4.649 -18.395 -6.545 1.00 0.00 O ATOM 0 H GLY A 61 -2.534 -21.801 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.789 -20.206 -7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.437 -20.730 -7.780 1.00 0.00 H new ATOM 721 N THR A 62 -4.135 -19.691 -4.779 1.00 0.00 N ATOM 722 CA THR A 62 -4.590 -18.717 -3.794 1.00 0.00 C ATOM 723 C THR A 62 -3.690 -18.717 -2.564 1.00 0.00 C ATOM 724 O THR A 62 -3.179 -19.761 -2.157 1.00 0.00 O ATOM 725 CB THR A 62 -6.040 -18.998 -3.356 1.00 0.00 C ATOM 726 OG1 THR A 62 -6.047 -19.762 -2.144 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.797 -19.751 -4.439 1.00 0.00 C ATOM 0 H THR A 62 -3.769 -20.555 -4.380 1.00 0.00 H new ATOM 0 HA THR A 62 -4.546 -17.739 -4.272 1.00 0.00 H new ATOM 0 HB THR A 62 -6.536 -18.042 -3.186 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.607 -19.312 -1.477 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.818 -19.938 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.816 -19.155 -5.351 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.300 -20.701 -4.637 1.00 0.00 H new ATOM 734 N ILE A 63 -3.502 -17.542 -1.974 1.00 0.00 N ATOM 735 CA ILE A 63 -2.665 -17.407 -0.789 1.00 0.00 C ATOM 736 C ILE A 63 -3.456 -17.706 0.480 1.00 0.00 C ATOM 737 O ILE A 63 -4.591 -17.257 0.636 1.00 0.00 O ATOM 738 CB ILE A 63 -2.061 -15.995 -0.683 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.957 -15.808 -1.727 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.519 -15.754 0.718 1.00 0.00 C ATOM 741 CD1 ILE A 63 -1.152 -14.589 -2.600 1.00 0.00 C ATOM 0 H ILE A 63 -3.918 -16.669 -2.298 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.857 -18.132 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.847 -15.265 -0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.004 -15.731 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.912 -16.695 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.095 -14.751 0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.328 -15.849 1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.745 -16.489 0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.333 -14.519 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.097 -14.673 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.167 -13.694 -1.978 1.00 0.00 H new ATOM 752 N ASP A 64 -2.848 -18.466 1.385 1.00 0.00 N ATOM 753 CA ASP A 64 -3.494 -18.822 2.642 1.00 0.00 C ATOM 754 C ASP A 64 -3.390 -17.682 3.650 1.00 0.00 C ATOM 755 O ASP A 64 -2.987 -16.570 3.306 1.00 0.00 O ATOM 756 CB ASP A 64 -2.866 -20.091 3.221 1.00 0.00 C ATOM 757 CG ASP A 64 -3.903 -21.064 3.746 1.00 0.00 C ATOM 758 OD1 ASP A 64 -5.010 -20.613 4.109 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.609 -22.276 3.796 1.00 0.00 O ATOM 0 H ASP A 64 -1.909 -18.847 1.271 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.549 -19.007 2.440 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.269 -20.581 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.185 -19.820 4.028 1.00 0.00 H new ATOM 763 N PHE A 65 -3.755 -17.965 4.896 1.00 0.00 N ATOM 764 CA PHE A 65 -3.705 -16.963 5.954 1.00 0.00 C ATOM 765 C PHE A 65 -2.261 -16.653 6.341 1.00 0.00 C ATOM 766 O PHE A 65 -1.789 -15.523 6.225 1.00 0.00 O ATOM 767 CB PHE A 65 -4.482 -17.444 7.180 1.00 0.00 C ATOM 768 CG PHE A 65 -5.775 -16.713 7.396 1.00 0.00 C ATOM 769 CD1 PHE A 65 -6.949 -17.168 6.818 1.00 0.00 C ATOM 770 CD2 PHE A 65 -5.817 -15.568 8.177 1.00 0.00 C ATOM 771 CE1 PHE A 65 -8.140 -16.496 7.015 1.00 0.00 C ATOM 772 CE2 PHE A 65 -7.006 -14.893 8.377 1.00 0.00 C ATOM 773 CZ PHE A 65 -8.169 -15.357 7.796 1.00 0.00 C ATOM 0 H PHE A 65 -4.089 -18.880 5.198 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.166 -16.050 5.577 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.690 -18.509 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.856 -17.328 8.065 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.933 -18.058 6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.910 -15.200 8.634 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.048 -16.861 6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.025 -14.003 8.988 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.099 -14.831 7.952 1.00 0.00 H new ATOM 782 N PRO A 66 -1.543 -17.682 6.816 1.00 0.00 N ATOM 783 CA PRO A 66 -0.144 -17.547 7.230 1.00 0.00 C ATOM 784 C PRO A 66 0.791 -17.310 6.049 1.00 0.00 C ATOM 785 O PRO A 66 1.819 -16.648 6.182 1.00 0.00 O ATOM 786 CB PRO A 66 0.162 -18.892 7.893 1.00 0.00 C ATOM 787 CG PRO A 66 -0.795 -19.848 7.268 1.00 0.00 C ATOM 788 CD PRO A 66 -2.041 -19.058 6.981 1.00 0.00 C ATOM 0 HA PRO A 66 0.005 -16.689 7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.195 -19.194 7.718 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.023 -18.842 8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.382 -20.271 6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.007 -20.682 7.937 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.544 -19.414 6.082 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.759 -19.130 7.798 1.00 0.00 H new ATOM 793 N GLU A 67 0.426 -17.857 4.893 1.00 0.00 N ATOM 794 CA GLU A 67 1.234 -17.706 3.688 1.00 0.00 C ATOM 795 C GLU A 67 1.613 -16.243 3.468 1.00 0.00 C ATOM 796 O GLU A 67 2.774 -15.862 3.621 1.00 0.00 O ATOM 797 CB GLU A 67 0.476 -18.236 2.469 1.00 0.00 C ATOM 798 CG GLU A 67 0.976 -19.586 1.982 1.00 0.00 C ATOM 799 CD GLU A 67 -0.089 -20.367 1.237 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.700 -19.800 0.308 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.311 -21.547 1.584 1.00 0.00 O ATOM 0 H GLU A 67 -0.423 -18.408 4.766 1.00 0.00 H new ATOM 0 HA GLU A 67 2.148 -18.286 3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.582 -18.318 2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.559 -17.513 1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.836 -19.437 1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.321 -20.171 2.835 1.00 0.00 H new ATOM 806 N PHE A 68 0.626 -15.430 3.108 1.00 0.00 N ATOM 807 CA PHE A 68 0.855 -14.010 2.864 1.00 0.00 C ATOM 808 C PHE A 68 1.707 -13.400 3.973 1.00 0.00 C ATOM 809 O PHE A 68 2.633 -12.632 3.709 1.00 0.00 O ATOM 810 CB PHE A 68 -0.478 -13.267 2.761 1.00 0.00 C ATOM 811 CG PHE A 68 -0.339 -11.774 2.846 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.254 -11.060 1.817 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.802 -11.084 3.955 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.382 -9.686 1.892 1.00 0.00 C ATOM 815 CE2 PHE A 68 -0.676 -9.709 4.035 1.00 0.00 C ATOM 816 CZ PHE A 68 -0.082 -9.010 3.002 1.00 0.00 C ATOM 0 H PHE A 68 -0.340 -15.730 2.979 1.00 0.00 H new ATOM 0 HA PHE A 68 1.391 -13.910 1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.958 -13.526 1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.138 -13.609 3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.620 -11.583 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.266 -11.626 4.766 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.845 -9.142 1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.042 -9.182 4.904 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.019 -7.936 3.063 1.00 0.00 H new ATOM 825 N LEU A 69 1.387 -13.746 5.215 1.00 0.00 N ATOM 826 CA LEU A 69 2.122 -13.232 6.366 1.00 0.00 C ATOM 827 C LEU A 69 3.613 -13.521 6.233 1.00 0.00 C ATOM 828 O LEU A 69 4.447 -12.630 6.397 1.00 0.00 O ATOM 829 CB LEU A 69 1.583 -13.851 7.658 1.00 0.00 C ATOM 830 CG LEU A 69 0.491 -13.059 8.376 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.958 -11.640 8.658 1.00 0.00 C ATOM 832 CD2 LEU A 69 -0.790 -13.047 7.553 1.00 0.00 C ATOM 0 H LEU A 69 0.624 -14.380 5.451 1.00 0.00 H new ATOM 0 HA LEU A 69 1.983 -12.152 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.193 -14.842 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.417 -13.989 8.347 1.00 0.00 H new ATOM 0 HG LEU A 69 0.283 -13.547 9.328 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.167 -11.092 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.847 -11.668 9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.196 -11.142 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.556 -12.478 8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.596 -12.584 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.136 -14.070 7.403 1.00 0.00 H new ATOM 843 N THR A 70 3.943 -14.774 5.935 1.00 0.00 N ATOM 844 CA THR A 70 5.335 -15.180 5.778 1.00 0.00 C ATOM 845 C THR A 70 6.011 -14.407 4.653 1.00 0.00 C ATOM 846 O THR A 70 7.125 -13.908 4.813 1.00 0.00 O ATOM 847 CB THR A 70 5.449 -16.689 5.489 1.00 0.00 C ATOM 848 OG1 THR A 70 5.075 -16.958 4.133 1.00 0.00 O ATOM 849 CG2 THR A 70 4.564 -17.490 6.432 1.00 0.00 C ATOM 0 H THR A 70 3.266 -15.525 5.798 1.00 0.00 H new ATOM 0 HA THR A 70 5.837 -14.957 6.719 1.00 0.00 H new ATOM 0 HB THR A 70 6.485 -16.989 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.186 -16.585 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.662 -18.552 6.208 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.870 -17.306 7.462 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.525 -17.186 6.302 1.00 0.00 H new ATOM 856 N MET A 71 5.331 -14.309 3.516 1.00 0.00 N ATOM 857 CA MET A 71 5.867 -13.593 2.364 1.00 0.00 C ATOM 858 C MET A 71 6.278 -12.175 2.749 1.00 0.00 C ATOM 859 O MET A 71 7.422 -11.773 2.542 1.00 0.00 O ATOM 860 CB MET A 71 4.834 -13.549 1.237 1.00 0.00 C ATOM 861 CG MET A 71 5.303 -12.783 0.011 1.00 0.00 C ATOM 862 SD MET A 71 3.995 -11.786 -0.728 1.00 0.00 S ATOM 863 CE MET A 71 3.600 -10.686 0.630 1.00 0.00 C ATOM 0 H MET A 71 4.408 -14.716 3.367 1.00 0.00 H new ATOM 0 HA MET A 71 6.751 -14.127 2.015 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.584 -14.569 0.944 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.918 -13.092 1.612 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.135 -12.136 0.288 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.680 -13.487 -0.730 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.951 -9.886 0.273 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.089 -11.245 1.414 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.519 -10.257 1.030 1.00 0.00 H new ATOM 871 N MET A 72 5.336 -11.422 3.309 1.00 0.00 N ATOM 872 CA MET A 72 5.602 -10.050 3.722 1.00 0.00 C ATOM 873 C MET A 72 6.645 -10.009 4.835 1.00 0.00 C ATOM 874 O MET A 72 7.620 -9.264 4.757 1.00 0.00 O ATOM 875 CB MET A 72 4.311 -9.377 4.193 1.00 0.00 C ATOM 876 CG MET A 72 4.260 -7.886 3.901 1.00 0.00 C ATOM 877 SD MET A 72 5.270 -6.921 5.041 1.00 0.00 S ATOM 878 CE MET A 72 4.333 -7.098 6.557 1.00 0.00 C ATOM 0 H MET A 72 4.383 -11.739 3.487 1.00 0.00 H new ATOM 0 HA MET A 72 5.993 -9.508 2.861 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.462 -9.862 3.712 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.201 -9.532 5.266 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.599 -7.708 2.881 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.227 -7.544 3.958 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.264 -6.132 7.057 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.331 -7.459 6.325 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.833 -7.811 7.213 1.00 0.00 H new ATOM 886 N ALA A 73 6.430 -10.816 5.870 1.00 0.00 N ATOM 887 CA ALA A 73 7.353 -10.872 6.997 1.00 0.00 C ATOM 888 C ALA A 73 8.761 -11.238 6.537 1.00 0.00 C ATOM 889 O ALA A 73 9.742 -10.951 7.222 1.00 0.00 O ATOM 890 CB ALA A 73 6.859 -11.870 8.034 1.00 0.00 C ATOM 0 H ALA A 73 5.626 -11.439 5.951 1.00 0.00 H new ATOM 0 HA ALA A 73 7.393 -9.882 7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.558 -11.902 8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.876 -11.565 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.789 -12.859 7.582 1.00 0.00 H new ATOM 896 N ARG A 74 8.851 -11.875 5.374 1.00 0.00 N ATOM 897 CA ARG A 74 10.138 -12.282 4.824 1.00 0.00 C ATOM 898 C ARG A 74 11.070 -11.082 4.677 1.00 0.00 C ATOM 899 O ARG A 74 12.073 -10.972 5.384 1.00 0.00 O ATOM 900 CB ARG A 74 9.945 -12.960 3.466 1.00 0.00 C ATOM 901 CG ARG A 74 11.153 -13.763 3.010 1.00 0.00 C ATOM 902 CD ARG A 74 10.828 -14.614 1.792 1.00 0.00 C ATOM 903 NE ARG A 74 12.032 -15.049 1.091 1.00 0.00 N ATOM 904 CZ ARG A 74 12.013 -15.771 -0.024 1.00 0.00 C ATOM 905 NH1 ARG A 74 10.858 -16.136 -0.562 1.00 0.00 N ATOM 906 NH2 ARG A 74 13.152 -16.129 -0.604 1.00 0.00 N ATOM 0 H ARG A 74 8.048 -12.120 4.795 1.00 0.00 H new ATOM 0 HA ARG A 74 10.592 -12.991 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.079 -13.620 3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.721 -12.199 2.718 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.974 -13.086 2.774 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.493 -14.404 3.823 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.254 -15.487 2.103 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.197 -14.044 1.110 1.00 0.00 H new ATOM 0 HE ARG A 74 12.938 -14.784 1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.980 -15.863 -0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.847 -16.690 -1.418 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.043 -15.850 -0.194 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.136 -16.683 -1.460 1.00 0.00 H new ATOM 917 N LYS A 75 10.734 -10.188 3.755 1.00 0.00 N ATOM 918 CA LYS A 75 11.538 -8.996 3.515 1.00 0.00 C ATOM 919 C LYS A 75 11.353 -7.978 4.637 1.00 0.00 C ATOM 920 O LYS A 75 12.160 -7.064 4.798 1.00 0.00 O ATOM 921 CB LYS A 75 11.164 -8.364 2.173 1.00 0.00 C ATOM 922 CG LYS A 75 12.044 -8.817 1.021 1.00 0.00 C ATOM 923 CD LYS A 75 11.652 -8.138 -0.281 1.00 0.00 C ATOM 924 CE LYS A 75 12.629 -8.469 -1.398 1.00 0.00 C ATOM 925 NZ LYS A 75 11.927 -8.785 -2.673 1.00 0.00 N ATOM 0 H LYS A 75 9.909 -10.266 3.160 1.00 0.00 H new ATOM 0 HA LYS A 75 12.586 -9.296 3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.126 -8.606 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.226 -7.279 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.086 -8.594 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.967 -9.898 0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.649 -8.452 -0.569 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.618 -7.059 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.302 -7.626 -1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.245 -9.318 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.623 -8.872 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.410 -9.682 -2.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.257 -8.022 -2.899 1.00 0.00 H new ATOM 935 N MET A 76 10.285 -8.145 5.411 1.00 0.00 N ATOM 936 CA MET A 76 9.996 -7.243 6.520 1.00 0.00 C ATOM 937 C MET A 76 11.165 -7.193 7.498 1.00 0.00 C ATOM 938 O MET A 76 11.341 -6.211 8.221 1.00 0.00 O ATOM 939 CB MET A 76 8.725 -7.686 7.247 1.00 0.00 C ATOM 940 CG MET A 76 8.248 -6.693 8.294 1.00 0.00 C ATOM 941 SD MET A 76 7.015 -7.396 9.407 1.00 0.00 S ATOM 942 CE MET A 76 8.003 -7.675 10.874 1.00 0.00 C ATOM 0 H MET A 76 9.606 -8.896 5.290 1.00 0.00 H new ATOM 0 HA MET A 76 9.843 -6.243 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 76 7.932 -7.839 6.515 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.907 -8.648 7.726 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.102 -6.346 8.876 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.826 -5.820 7.796 1.00 0.00 H new ATOM 0 HE1 MET A 76 7.379 -8.109 11.656 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.818 -8.359 10.639 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.414 -6.727 11.222 1.00 0.00 H new ATOM 950 N LYS A 77 11.962 -8.256 7.517 1.00 0.00 N ATOM 951 CA LYS A 77 13.115 -8.333 8.405 1.00 0.00 C ATOM 952 C LYS A 77 14.006 -7.104 8.248 1.00 0.00 C ATOM 953 O LYS A 77 14.657 -6.673 9.200 1.00 0.00 O ATOM 954 CB LYS A 77 13.922 -9.601 8.120 1.00 0.00 C ATOM 955 CG LYS A 77 13.572 -10.762 9.035 1.00 0.00 C ATOM 956 CD LYS A 77 12.211 -11.349 8.697 1.00 0.00 C ATOM 957 CE LYS A 77 11.886 -12.546 9.578 1.00 0.00 C ATOM 958 NZ LYS A 77 11.855 -12.180 11.021 1.00 0.00 N ATOM 0 H LYS A 77 11.830 -9.077 6.926 1.00 0.00 H new ATOM 0 HA LYS A 77 12.749 -8.366 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.757 -9.902 7.085 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.984 -9.377 8.221 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.334 -11.536 8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 77 13.576 -10.424 10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.443 -10.585 8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.194 -11.651 7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.920 -12.959 9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 77 12.629 -13.328 9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.436 -12.959 11.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 12.824 -12.004 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.283 -11.321 11.149 1.00 0.00 H new ATOM 968 N ASP A 78 14.030 -6.548 7.042 1.00 0.00 N ATOM 969 CA ASP A 78 14.840 -5.367 6.762 1.00 0.00 C ATOM 970 C ASP A 78 14.431 -4.202 7.658 1.00 0.00 C ATOM 971 O ASP A 78 13.437 -3.523 7.398 1.00 0.00 O ATOM 972 CB ASP A 78 14.705 -4.968 5.292 1.00 0.00 C ATOM 973 CG ASP A 78 15.499 -5.873 4.370 1.00 0.00 C ATOM 974 OD1 ASP A 78 16.745 -5.785 4.384 1.00 0.00 O ATOM 975 OD2 ASP A 78 14.876 -6.668 3.637 1.00 0.00 O ATOM 0 H ASP A 78 13.499 -6.895 6.243 1.00 0.00 H new ATOM 0 HA ASP A 78 15.881 -5.613 6.970 1.00 0.00 H new ATOM 0 HB2 ASP A 78 13.653 -4.996 5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 78 15.043 -3.939 5.165 1.00 0.00 H new ATOM 979 N THR A 79 15.203 -3.976 8.716 1.00 0.00 N ATOM 980 CA THR A 79 14.921 -2.896 9.652 1.00 0.00 C ATOM 981 C THR A 79 14.744 -1.569 8.922 1.00 0.00 C ATOM 982 O THR A 79 13.877 -0.769 9.273 1.00 0.00 O ATOM 983 CB THR A 79 16.045 -2.749 10.696 1.00 0.00 C ATOM 984 OG1 THR A 79 16.302 -4.012 11.319 1.00 0.00 O ATOM 985 CG2 THR A 79 15.668 -1.723 11.755 1.00 0.00 C ATOM 0 H THR A 79 16.030 -4.528 8.946 1.00 0.00 H new ATOM 0 HA THR A 79 13.993 -3.154 10.162 1.00 0.00 H new ATOM 0 HB THR A 79 16.945 -2.407 10.184 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.019 -3.911 11.980 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.476 -1.636 12.481 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.500 -0.756 11.281 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.757 -2.041 12.262 1.00 0.00 H new ATOM 992 N ASP A 80 15.570 -1.343 7.907 1.00 0.00 N ATOM 993 CA ASP A 80 15.503 -0.114 7.126 1.00 0.00 C ATOM 994 C ASP A 80 14.220 -0.062 6.302 1.00 0.00 C ATOM 995 O ASP A 80 14.063 -0.805 5.333 1.00 0.00 O ATOM 996 CB ASP A 80 16.720 -0.001 6.207 1.00 0.00 C ATOM 997 CG ASP A 80 18.015 0.157 6.977 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.056 0.993 7.905 1.00 0.00 O ATOM 999 OD2 ASP A 80 18.988 -0.555 6.654 1.00 0.00 O ATOM 0 H ASP A 80 16.294 -1.995 7.606 1.00 0.00 H new ATOM 0 HA ASP A 80 15.502 0.727 7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 80 16.781 -0.890 5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.591 0.852 5.541 1.00 0.00 H new ATOM 1003 N SER A 81 13.305 0.819 6.695 1.00 0.00 N ATOM 1004 CA SER A 81 12.034 0.963 5.995 1.00 0.00 C ATOM 1005 C SER A 81 12.119 2.056 4.933 1.00 0.00 C ATOM 1006 O SER A 81 11.106 2.470 4.372 1.00 0.00 O ATOM 1007 CB SER A 81 10.916 1.288 6.988 1.00 0.00 C ATOM 1008 OG SER A 81 10.743 0.236 7.922 1.00 0.00 O ATOM 0 H SER A 81 13.420 1.443 7.494 1.00 0.00 H new ATOM 0 HA SER A 81 11.810 0.017 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.151 2.212 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 81 9.984 1.457 6.449 1.00 0.00 H new ATOM 0 HG SER A 81 10.024 0.468 8.547 1.00 0.00 H new ATOM 1013 N GLU A 82 13.337 2.518 4.665 1.00 0.00 N ATOM 1014 CA GLU A 82 13.554 3.562 3.672 1.00 0.00 C ATOM 1015 C GLU A 82 13.184 3.071 2.275 1.00 0.00 C ATOM 1016 O GLU A 82 12.570 3.798 1.494 1.00 0.00 O ATOM 1017 CB GLU A 82 15.015 4.020 3.692 1.00 0.00 C ATOM 1018 CG GLU A 82 15.463 4.564 5.038 1.00 0.00 C ATOM 1019 CD GLU A 82 16.954 4.409 5.263 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.440 3.259 5.252 1.00 0.00 O ATOM 1021 OE2 GLU A 82 17.636 5.438 5.449 1.00 0.00 O ATOM 0 H GLU A 82 14.187 2.186 5.121 1.00 0.00 H new ATOM 0 HA GLU A 82 12.912 4.406 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.654 3.181 3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.156 4.790 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.197 5.619 5.106 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.924 4.047 5.832 1.00 0.00 H new ATOM 1026 N GLU A 83 13.562 1.835 1.970 1.00 0.00 N ATOM 1027 CA GLU A 83 13.271 1.247 0.666 1.00 0.00 C ATOM 1028 C GLU A 83 11.770 1.255 0.389 1.00 0.00 C ATOM 1029 O GLU A 83 11.319 1.782 -0.626 1.00 0.00 O ATOM 1030 CB GLU A 83 13.806 -0.185 0.597 1.00 0.00 C ATOM 1031 CG GLU A 83 13.515 -1.004 1.843 1.00 0.00 C ATOM 1032 CD GLU A 83 12.524 -2.123 1.587 1.00 0.00 C ATOM 1033 OE1 GLU A 83 12.921 -3.143 0.986 1.00 0.00 O ATOM 1034 OE2 GLU A 83 11.350 -1.977 1.988 1.00 0.00 O ATOM 0 H GLU A 83 14.070 1.221 2.606 1.00 0.00 H new ATOM 0 HA GLU A 83 13.767 1.849 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.369 -0.686 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.884 -0.154 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 83 14.446 -1.427 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.124 -0.348 2.621 1.00 0.00 H new ATOM 1039 N GLU A 84 11.003 0.665 1.302 1.00 0.00 N ATOM 1040 CA GLU A 84 9.554 0.604 1.155 1.00 0.00 C ATOM 1041 C GLU A 84 8.953 2.005 1.081 1.00 0.00 C ATOM 1042 O GLU A 84 8.145 2.299 0.200 1.00 0.00 O ATOM 1043 CB GLU A 84 8.933 -0.168 2.322 1.00 0.00 C ATOM 1044 CG GLU A 84 9.373 0.335 3.687 1.00 0.00 C ATOM 1045 CD GLU A 84 8.902 -0.558 4.818 1.00 0.00 C ATOM 1046 OE1 GLU A 84 9.143 -1.782 4.745 1.00 0.00 O ATOM 1047 OE2 GLU A 84 8.294 -0.035 5.774 1.00 0.00 O ATOM 0 H GLU A 84 11.361 0.224 2.149 1.00 0.00 H new ATOM 0 HA GLU A 84 9.332 0.083 0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.847 -0.103 2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.196 -1.222 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.461 0.403 3.712 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.987 1.343 3.840 1.00 0.00 H new ATOM 1052 N ILE A 85 9.356 2.864 2.011 1.00 0.00 N ATOM 1053 CA ILE A 85 8.859 4.234 2.050 1.00 0.00 C ATOM 1054 C ILE A 85 9.030 4.920 0.700 1.00 0.00 C ATOM 1055 O ILE A 85 8.053 5.197 0.005 1.00 0.00 O ATOM 1056 CB ILE A 85 9.580 5.062 3.130 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.175 4.584 4.526 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.266 6.542 2.959 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.177 4.942 5.601 1.00 0.00 C ATOM 0 H ILE A 85 10.025 2.636 2.747 1.00 0.00 H new ATOM 0 HA ILE A 85 7.798 4.179 2.293 1.00 0.00 H new ATOM 0 HB ILE A 85 10.655 4.922 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.208 5.017 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.045 3.502 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.782 7.115 3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.599 6.873 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.191 6.699 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.825 4.572 6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.140 4.487 5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.289 6.025 5.647 1.00 0.00 H new ATOM 1070 N ARG A 86 10.279 5.190 0.333 1.00 0.00 N ATOM 1071 CA ARG A 86 10.579 5.843 -0.935 1.00 0.00 C ATOM 1072 C ARG A 86 9.807 5.191 -2.078 1.00 0.00 C ATOM 1073 O ARG A 86 9.138 5.872 -2.855 1.00 0.00 O ATOM 1074 CB ARG A 86 12.080 5.785 -1.221 1.00 0.00 C ATOM 1075 CG ARG A 86 12.925 6.523 -0.196 1.00 0.00 C ATOM 1076 CD ARG A 86 14.274 6.927 -0.771 1.00 0.00 C ATOM 1077 NE ARG A 86 14.919 5.825 -1.480 1.00 0.00 N ATOM 1078 CZ ARG A 86 15.575 4.844 -0.870 1.00 0.00 C ATOM 1079 NH1 ARG A 86 15.671 4.828 0.452 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.135 3.876 -1.584 1.00 0.00 N ATOM 0 H ARG A 86 11.099 4.966 0.896 1.00 0.00 H new ATOM 0 HA ARG A 86 10.271 6.886 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.395 4.742 -1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.270 6.208 -2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.393 7.411 0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.076 5.888 0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.141 7.768 -1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.924 7.269 0.035 1.00 0.00 H new ATOM 0 HE ARG A 86 14.863 5.808 -2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.241 5.570 1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 86 16.175 4.073 0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.062 3.885 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.639 3.123 -1.116 1.00 0.00 H new ATOM 1091 N GLU A 87 9.905 3.870 -2.174 1.00 0.00 N ATOM 1092 CA GLU A 87 9.216 3.127 -3.223 1.00 0.00 C ATOM 1093 C GLU A 87 7.732 3.478 -3.253 1.00 0.00 C ATOM 1094 O GLU A 87 7.122 3.546 -4.320 1.00 0.00 O ATOM 1095 CB GLU A 87 9.391 1.621 -3.011 1.00 0.00 C ATOM 1096 CG GLU A 87 10.596 1.041 -3.734 1.00 0.00 C ATOM 1097 CD GLU A 87 11.880 1.782 -3.416 1.00 0.00 C ATOM 1098 OE1 GLU A 87 12.024 2.938 -3.865 1.00 0.00 O ATOM 1099 OE2 GLU A 87 12.741 1.205 -2.718 1.00 0.00 O ATOM 0 H GLU A 87 10.455 3.292 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 87 9.657 3.406 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.487 1.421 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.492 1.108 -3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 87 10.709 -0.008 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.420 1.072 -4.809 1.00 0.00 H new ATOM 1104 N ALA A 88 7.158 3.699 -2.076 1.00 0.00 N ATOM 1105 CA ALA A 88 5.746 4.043 -1.967 1.00 0.00 C ATOM 1106 C ALA A 88 5.462 5.401 -2.601 1.00 0.00 C ATOM 1107 O ALA A 88 4.677 5.505 -3.544 1.00 0.00 O ATOM 1108 CB ALA A 88 5.312 4.040 -0.508 1.00 0.00 C ATOM 0 H ALA A 88 7.649 3.646 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 88 5.172 3.290 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.255 4.299 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.470 3.049 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.900 4.771 0.048 1.00 0.00 H new ATOM 1114 N PHE A 89 6.105 6.440 -2.077 1.00 0.00 N ATOM 1115 CA PHE A 89 5.920 7.791 -2.593 1.00 0.00 C ATOM 1116 C PHE A 89 6.328 7.875 -4.060 1.00 0.00 C ATOM 1117 O PHE A 89 5.922 8.790 -4.777 1.00 0.00 O ATOM 1118 CB PHE A 89 6.735 8.790 -1.767 1.00 0.00 C ATOM 1119 CG PHE A 89 7.750 9.547 -2.575 1.00 0.00 C ATOM 1120 CD1 PHE A 89 7.416 10.748 -3.180 1.00 0.00 C ATOM 1121 CD2 PHE A 89 9.037 9.060 -2.729 1.00 0.00 C ATOM 1122 CE1 PHE A 89 8.347 11.449 -3.925 1.00 0.00 C ATOM 1123 CE2 PHE A 89 9.973 9.756 -3.471 1.00 0.00 C ATOM 1124 CZ PHE A 89 9.627 10.950 -4.070 1.00 0.00 C ATOM 0 H PHE A 89 6.758 6.372 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 89 4.862 8.041 -2.515 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.055 9.499 -1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.245 8.256 -0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.416 11.142 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.313 8.125 -2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.074 12.384 -4.392 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.974 9.366 -3.582 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.356 11.494 -4.652 1.00 0.00 H new ATOM 1133 N ARG A 90 7.133 6.914 -4.500 1.00 0.00 N ATOM 1134 CA ARG A 90 7.597 6.879 -5.882 1.00 0.00 C ATOM 1135 C ARG A 90 6.543 6.259 -6.794 1.00 0.00 C ATOM 1136 O ARG A 90 6.337 6.712 -7.921 1.00 0.00 O ATOM 1137 CB ARG A 90 8.903 6.088 -5.983 1.00 0.00 C ATOM 1138 CG ARG A 90 10.139 6.911 -5.656 1.00 0.00 C ATOM 1139 CD ARG A 90 11.404 6.069 -5.734 1.00 0.00 C ATOM 1140 NE ARG A 90 12.592 6.831 -5.353 1.00 0.00 N ATOM 1141 CZ ARG A 90 13.179 7.720 -6.146 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.692 7.959 -7.356 1.00 0.00 N ATOM 1143 NH2 ARG A 90 14.256 8.372 -5.729 1.00 0.00 N ATOM 0 H ARG A 90 7.478 6.149 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 90 7.774 7.905 -6.206 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.855 5.235 -5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.999 5.689 -6.993 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.214 7.748 -6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.042 7.333 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.304 5.202 -5.080 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.526 5.690 -6.749 1.00 0.00 H new ATOM 0 HE ARG A 90 12.992 6.671 -4.428 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.864 7.459 -7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.145 8.642 -7.962 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.634 8.191 -4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.707 9.055 -6.338 1.00 0.00 H new ATOM 1154 N VAL A 91 5.878 5.219 -6.301 1.00 0.00 N ATOM 1155 CA VAL A 91 4.845 4.538 -7.070 1.00 0.00 C ATOM 1156 C VAL A 91 3.533 5.315 -7.041 1.00 0.00 C ATOM 1157 O VAL A 91 2.699 5.181 -7.937 1.00 0.00 O ATOM 1158 CB VAL A 91 4.596 3.113 -6.539 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.872 2.288 -6.606 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.056 3.163 -5.117 1.00 0.00 C ATOM 0 H VAL A 91 6.037 4.830 -5.372 1.00 0.00 H new ATOM 0 HA VAL A 91 5.205 4.478 -8.097 1.00 0.00 H new ATOM 0 HB VAL A 91 3.849 2.633 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.677 1.285 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.211 2.226 -7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.644 2.761 -5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.885 2.149 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.779 3.661 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.116 3.715 -5.104 1.00 0.00 H new ATOM 1170 N PHE A 92 3.359 6.129 -6.005 1.00 0.00 N ATOM 1171 CA PHE A 92 2.148 6.930 -5.859 1.00 0.00 C ATOM 1172 C PHE A 92 2.113 8.056 -6.886 1.00 0.00 C ATOM 1173 O PHE A 92 1.046 8.446 -7.360 1.00 0.00 O ATOM 1174 CB PHE A 92 2.064 7.511 -4.445 1.00 0.00 C ATOM 1175 CG PHE A 92 1.855 6.471 -3.382 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.061 5.362 -3.625 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.452 6.603 -2.138 1.00 0.00 C ATOM 1178 CE1 PHE A 92 0.866 4.404 -2.648 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.260 5.649 -1.156 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.468 4.547 -1.412 1.00 0.00 C ATOM 0 H PHE A 92 4.040 6.252 -5.255 1.00 0.00 H new ATOM 0 HA PHE A 92 1.290 6.280 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.982 8.059 -4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.246 8.230 -4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.589 5.245 -4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.075 7.461 -1.933 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.244 3.545 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.729 5.765 -0.190 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.319 3.798 -0.648 1.00 0.00 H new ATOM 1189 N ASP A 93 3.287 8.575 -7.227 1.00 0.00 N ATOM 1190 CA ASP A 93 3.393 9.657 -8.199 1.00 0.00 C ATOM 1191 C ASP A 93 3.195 9.134 -9.619 1.00 0.00 C ATOM 1192 O ASP A 93 4.151 8.733 -10.282 1.00 0.00 O ATOM 1193 CB ASP A 93 4.752 10.348 -8.081 1.00 0.00 C ATOM 1194 CG ASP A 93 4.651 11.853 -8.227 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.602 12.334 -8.706 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.621 12.551 -7.863 1.00 0.00 O ATOM 0 H ASP A 93 4.180 8.264 -6.844 1.00 0.00 H new ATOM 0 HA ASP A 93 2.607 10.381 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.195 10.109 -7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.423 9.956 -8.845 1.00 0.00 H new ATOM 1200 N LYS A 94 1.948 9.139 -10.077 1.00 0.00 N ATOM 1201 CA LYS A 94 1.624 8.665 -11.418 1.00 0.00 C ATOM 1202 C LYS A 94 2.361 9.479 -12.475 1.00 0.00 C ATOM 1203 O LYS A 94 2.576 9.011 -13.593 1.00 0.00 O ATOM 1204 CB LYS A 94 0.115 8.744 -11.657 1.00 0.00 C ATOM 1205 CG LYS A 94 -0.381 10.149 -11.955 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.633 10.349 -13.440 1.00 0.00 C ATOM 1207 CE LYS A 94 -2.056 9.970 -13.819 1.00 0.00 C ATOM 1208 NZ LYS A 94 -2.231 8.495 -13.917 1.00 0.00 N ATOM 0 H LYS A 94 1.145 9.466 -9.540 1.00 0.00 H new ATOM 0 HA LYS A 94 1.944 7.626 -11.497 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.147 8.091 -12.489 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.404 8.363 -10.777 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.301 10.336 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.354 10.876 -11.609 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.450 11.391 -13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.071 9.746 -14.014 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.748 10.369 -13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.312 10.430 -14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.119 8.283 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.433 8.085 -14.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.263 8.085 -12.962 1.00 0.00 H new ATOM 1218 N ASP A 95 2.746 10.699 -12.115 1.00 0.00 N ATOM 1219 CA ASP A 95 3.461 11.577 -13.034 1.00 0.00 C ATOM 1220 C ASP A 95 4.909 11.764 -12.589 1.00 0.00 C ATOM 1221 O ASP A 95 5.778 12.095 -13.395 1.00 0.00 O ATOM 1222 CB ASP A 95 2.762 12.935 -13.123 1.00 0.00 C ATOM 1223 CG ASP A 95 3.409 13.978 -12.234 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.103 13.997 -11.023 1.00 0.00 O ATOM 1225 OD2 ASP A 95 4.219 14.777 -12.749 1.00 0.00 O ATOM 0 H ASP A 95 2.575 11.102 -11.194 1.00 0.00 H new ATOM 0 HA ASP A 95 3.459 11.111 -14.020 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.778 13.282 -14.156 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.715 12.821 -12.842 1.00 0.00 H new ATOM 1229 N GLY A 96 5.159 11.552 -11.301 1.00 0.00 N ATOM 1230 CA GLY A 96 6.503 11.703 -10.772 1.00 0.00 C ATOM 1231 C GLY A 96 6.954 13.149 -10.743 1.00 0.00 C ATOM 1232 O GLY A 96 8.033 13.480 -11.233 1.00 0.00 O ATOM 0 H GLY A 96 4.456 11.279 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.541 11.293 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.197 11.121 -11.379 1.00 0.00 H new ATOM 1235 N ASN A 97 6.126 14.016 -10.167 1.00 0.00 N ATOM 1236 CA ASN A 97 6.446 15.436 -10.078 1.00 0.00 C ATOM 1237 C ASN A 97 7.193 15.745 -8.785 1.00 0.00 C ATOM 1238 O ASN A 97 7.741 16.834 -8.617 1.00 0.00 O ATOM 1239 CB ASN A 97 5.167 16.273 -10.154 1.00 0.00 C ATOM 1240 CG ASN A 97 4.523 16.470 -8.796 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.312 15.512 -8.052 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.206 17.716 -8.466 1.00 0.00 N ATOM 0 H ASN A 97 5.229 13.759 -9.755 1.00 0.00 H new ATOM 0 HA ASN A 97 7.091 15.692 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.398 17.246 -10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.457 15.786 -10.823 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.769 17.910 -7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.399 18.480 -9.114 1.00 0.00 H new ATOM 1248 N GLY A 98 7.211 14.779 -7.873 1.00 0.00 N ATOM 1249 CA GLY A 98 7.895 14.966 -6.606 1.00 0.00 C ATOM 1250 C GLY A 98 6.934 15.076 -5.439 1.00 0.00 C ATOM 1251 O GLY A 98 7.354 15.252 -4.295 1.00 0.00 O ATOM 0 H GLY A 98 6.764 13.869 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.574 14.130 -6.436 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.506 15.867 -6.656 1.00 0.00 H new ATOM 1254 N TYR A 99 5.641 14.972 -5.728 1.00 0.00 N ATOM 1255 CA TYR A 99 4.618 15.064 -4.694 1.00 0.00 C ATOM 1256 C TYR A 99 3.418 14.187 -5.035 1.00 0.00 C ATOM 1257 O TYR A 99 3.290 13.700 -6.160 1.00 0.00 O ATOM 1258 CB TYR A 99 4.167 16.516 -4.521 1.00 0.00 C ATOM 1259 CG TYR A 99 5.314 17.493 -4.385 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.962 17.995 -5.507 1.00 0.00 C ATOM 1261 CD2 TYR A 99 5.749 17.914 -3.134 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.010 18.887 -5.386 1.00 0.00 C ATOM 1263 CE2 TYR A 99 6.794 18.807 -3.005 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.423 19.290 -4.133 1.00 0.00 C ATOM 1265 OH TYR A 99 8.465 20.180 -4.010 1.00 0.00 O ATOM 0 H TYR A 99 5.277 14.824 -6.669 1.00 0.00 H new ATOM 0 HA TYR A 99 5.051 14.710 -3.759 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.556 16.803 -5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.532 16.588 -3.638 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.641 17.683 -6.490 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.261 17.536 -2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.504 19.267 -6.268 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.117 19.126 -2.025 1.00 0.00 H new ATOM 0 HH TYR A 99 8.630 20.361 -3.061 1.00 0.00 H new ATOM 1274 N ILE A 100 2.541 13.987 -4.057 1.00 0.00 N ATOM 1275 CA ILE A 100 1.351 13.169 -4.253 1.00 0.00 C ATOM 1276 C ILE A 100 0.082 14.003 -4.115 1.00 0.00 C ATOM 1277 O ILE A 100 -0.146 14.641 -3.086 1.00 0.00 O ATOM 1278 CB ILE A 100 1.298 12.003 -3.249 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.445 11.026 -3.507 1.00 0.00 C ATOM 1280 CG2 ILE A 100 -0.044 11.290 -3.336 1.00 0.00 C ATOM 1281 CD1 ILE A 100 2.571 9.948 -2.453 1.00 0.00 C ATOM 0 H ILE A 100 2.632 14.381 -3.120 1.00 0.00 H new ATOM 0 HA ILE A 100 1.409 12.765 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 100 1.409 12.405 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.299 10.556 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.381 11.583 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.066 10.468 -2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.845 11.993 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.183 10.898 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.405 9.292 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.748 10.408 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.650 9.366 -2.416 1.00 0.00 H new ATOM 1292 N SER A 101 -0.743 13.993 -5.157 1.00 0.00 N ATOM 1293 CA SER A 101 -1.989 14.749 -5.152 1.00 0.00 C ATOM 1294 C SER A 101 -3.161 13.866 -4.735 1.00 0.00 C ATOM 1295 O SER A 101 -3.088 12.640 -4.816 1.00 0.00 O ATOM 1296 CB SER A 101 -2.254 15.345 -6.537 1.00 0.00 C ATOM 1297 OG SER A 101 -1.617 16.603 -6.681 1.00 0.00 O ATOM 0 H SER A 101 -0.571 13.470 -6.015 1.00 0.00 H new ATOM 0 HA SER A 101 -1.890 15.557 -4.427 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.894 14.661 -7.306 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.327 15.458 -6.689 1.00 0.00 H new ATOM 0 HG SER A 101 -1.800 16.962 -7.574 1.00 0.00 H new ATOM 1302 N ALA A 102 -4.241 14.498 -4.288 1.00 0.00 N ATOM 1303 CA ALA A 102 -5.429 13.771 -3.858 1.00 0.00 C ATOM 1304 C ALA A 102 -5.893 12.794 -4.934 1.00 0.00 C ATOM 1305 O ALA A 102 -6.478 11.756 -4.631 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.545 14.744 -3.508 1.00 0.00 C ATOM 0 H ALA A 102 -4.318 15.512 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.172 13.196 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.426 14.187 -3.189 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.217 15.399 -2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.793 15.344 -4.384 1.00 0.00 H new ATOM 1312 N ALA A 103 -5.629 13.137 -6.191 1.00 0.00 N ATOM 1313 CA ALA A 103 -6.019 12.290 -7.311 1.00 0.00 C ATOM 1314 C ALA A 103 -5.268 10.964 -7.284 1.00 0.00 C ATOM 1315 O ALA A 103 -5.877 9.894 -7.280 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.774 13.010 -8.628 1.00 0.00 C ATOM 0 H ALA A 103 -5.147 13.995 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 103 -7.084 12.077 -7.219 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.070 12.365 -9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.361 13.928 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -4.715 13.253 -8.718 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.940 11.041 -7.266 1.00 0.00 N ATOM 1323 CA GLU A 104 -3.106 9.845 -7.241 1.00 0.00 C ATOM 1324 C GLU A 104 -3.409 8.996 -6.009 1.00 0.00 C ATOM 1325 O GLU A 104 -3.504 7.771 -6.093 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.626 10.228 -7.259 1.00 0.00 C ATOM 1327 CG GLU A 104 -1.149 10.755 -8.602 1.00 0.00 C ATOM 1328 CD GLU A 104 0.178 11.483 -8.505 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.601 11.796 -7.374 1.00 0.00 O ATOM 1330 OE2 GLU A 104 0.791 11.741 -9.563 1.00 0.00 O ATOM 0 H GLU A 104 -3.420 11.918 -7.268 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.332 9.257 -8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.446 10.986 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.031 9.356 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.053 9.924 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.901 11.430 -9.011 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.559 9.656 -4.866 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.849 8.964 -3.615 1.00 0.00 C ATOM 1337 C LEU A 105 -5.235 8.327 -3.655 1.00 0.00 C ATOM 1338 O LEU A 105 -5.370 7.106 -3.581 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.756 9.936 -2.438 1.00 0.00 C ATOM 1340 CG LEU A 105 -3.196 9.362 -1.136 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.817 8.764 -1.366 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -3.142 10.435 -0.059 1.00 0.00 C ATOM 0 H LEU A 105 -3.485 10.670 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.109 8.174 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.133 10.779 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.752 10.330 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.861 8.568 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.434 8.360 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.885 7.965 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.141 9.538 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.741 10.008 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.500 11.251 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.146 10.816 0.126 1.00 0.00 H new ATOM 1353 N ARG A 106 -6.262 9.163 -3.774 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.637 8.682 -3.824 1.00 0.00 C ATOM 1355 C ARG A 106 -7.783 7.561 -4.851 1.00 0.00 C ATOM 1356 O ARG A 106 -8.573 6.635 -4.665 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.588 9.829 -4.167 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.659 10.140 -5.653 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.589 11.309 -5.934 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.885 11.148 -5.282 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.848 10.360 -5.747 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -11.661 9.665 -6.861 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -13.002 10.264 -5.097 1.00 0.00 N ATOM 0 H ARG A 106 -6.167 10.177 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.894 8.287 -2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.587 9.580 -3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.271 10.724 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.661 10.370 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.006 9.260 -6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.123 12.233 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.734 11.406 -7.010 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.061 11.669 -4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.776 9.735 -7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.402 9.061 -7.216 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.150 10.796 -4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.740 9.658 -5.455 1.00 0.00 H new ATOM 1374 N HIS A 107 -7.017 7.654 -5.934 1.00 0.00 N ATOM 1375 CA HIS A 107 -7.061 6.649 -6.989 1.00 0.00 C ATOM 1376 C HIS A 107 -6.322 5.384 -6.566 1.00 0.00 C ATOM 1377 O HIS A 107 -6.733 4.271 -6.897 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.451 7.204 -8.277 1.00 0.00 C ATOM 1379 CG HIS A 107 -7.367 8.122 -9.026 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -8.740 8.075 -8.911 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -7.099 9.117 -9.904 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -9.277 8.999 -9.687 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.303 9.647 -10.300 1.00 0.00 N ATOM 0 H HIS A 107 -6.359 8.415 -6.103 1.00 0.00 H new ATOM 0 HA HIS A 107 -8.105 6.394 -7.171 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.533 7.739 -8.033 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -6.173 6.373 -8.925 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -6.120 9.435 -10.232 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.333 9.192 -9.801 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.425 10.415 -10.960 1.00 0.00 H new ATOM 1386 N VAL A 108 -5.227 5.561 -5.834 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.429 4.434 -5.366 1.00 0.00 C ATOM 1388 C VAL A 108 -5.225 3.562 -4.400 1.00 0.00 C ATOM 1389 O VAL A 108 -5.133 2.335 -4.436 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.141 4.909 -4.668 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.615 3.834 -3.729 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -2.088 5.289 -5.699 1.00 0.00 C ATOM 0 H VAL A 108 -4.872 6.475 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.162 3.848 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.374 5.793 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.705 4.187 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.367 3.613 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.396 2.930 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.184 5.623 -5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.857 4.423 -6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.468 6.094 -6.328 1.00 0.00 H new ATOM 1402 N MET A 109 -6.006 4.204 -3.537 1.00 0.00 N ATOM 1403 CA MET A 109 -6.819 3.487 -2.562 1.00 0.00 C ATOM 1404 C MET A 109 -8.123 3.006 -3.189 1.00 0.00 C ATOM 1405 O MET A 109 -8.594 1.906 -2.902 1.00 0.00 O ATOM 1406 CB MET A 109 -7.118 4.383 -1.359 1.00 0.00 C ATOM 1407 CG MET A 109 -6.183 4.154 -0.182 1.00 0.00 C ATOM 1408 SD MET A 109 -6.905 4.667 1.389 1.00 0.00 S ATOM 1409 CE MET A 109 -5.981 6.166 1.713 1.00 0.00 C ATOM 0 H MET A 109 -6.093 5.219 -3.493 1.00 0.00 H new ATOM 0 HA MET A 109 -6.256 2.616 -2.227 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.051 5.426 -1.668 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.145 4.212 -1.035 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.923 3.097 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.256 4.702 -0.348 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.490 6.748 2.482 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.979 5.909 2.056 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.911 6.755 0.799 1.00 0.00 H new ATOM 1417 N THR A 110 -8.702 3.838 -4.050 1.00 0.00 N ATOM 1418 CA THR A 110 -9.953 3.498 -4.717 1.00 0.00 C ATOM 1419 C THR A 110 -9.761 2.338 -5.685 1.00 0.00 C ATOM 1420 O THR A 110 -10.572 1.414 -5.731 1.00 0.00 O ATOM 1421 CB THR A 110 -10.525 4.705 -5.486 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.977 5.703 -4.564 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.676 4.278 -6.382 1.00 0.00 C ATOM 0 H THR A 110 -8.325 4.752 -4.301 1.00 0.00 H new ATOM 0 HA THR A 110 -10.658 3.205 -3.939 1.00 0.00 H new ATOM 0 HB THR A 110 -9.733 5.119 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.210 6.218 -4.238 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.064 5.146 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.323 3.539 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.468 3.842 -5.774 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.682 2.391 -6.461 1.00 0.00 N ATOM 1431 CA ASN A 111 -8.384 1.344 -7.430 1.00 0.00 C ATOM 1432 C ASN A 111 -8.292 -0.018 -6.748 1.00 0.00 C ATOM 1433 O ASN A 111 -8.613 -1.047 -7.344 1.00 0.00 O ATOM 1434 CB ASN A 111 -7.073 1.650 -8.157 1.00 0.00 C ATOM 1435 CG ASN A 111 -7.263 2.627 -9.302 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -6.558 3.631 -9.400 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -8.220 2.335 -10.177 1.00 0.00 N ATOM 0 H ASN A 111 -8.000 3.149 -6.437 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.197 1.315 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.354 2.061 -7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.648 0.722 -8.541 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.394 2.954 -10.969 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.781 1.492 -10.057 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.853 -0.017 -5.494 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.719 -1.252 -4.729 1.00 0.00 C ATOM 1445 C LEU A 112 -9.088 -1.803 -4.340 1.00 0.00 C ATOM 1446 O LEU A 112 -9.216 -2.967 -3.964 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.879 -1.009 -3.473 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.466 -1.591 -3.489 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.439 -0.494 -3.721 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.178 -2.327 -2.188 1.00 0.00 C ATOM 0 H LEU A 112 -7.584 0.825 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.217 -1.987 -5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.806 0.066 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.412 -1.424 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.397 -2.304 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.439 -0.928 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.633 -0.011 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.508 0.244 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.168 -2.735 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.266 -1.634 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.894 -3.139 -2.063 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.110 -0.957 -4.437 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.455 -1.377 -4.094 1.00 0.00 C ATOM 1463 C GLY A 113 -11.959 -0.727 -2.821 1.00 0.00 C ATOM 1464 O GLY A 113 -13.117 -0.905 -2.443 1.00 0.00 O ATOM 0 H GLY A 113 -10.029 0.011 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.129 -1.132 -4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.475 -2.461 -3.978 1.00 0.00 H new ATOM 1467 N GLU A 114 -11.088 0.026 -2.157 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.451 0.702 -0.918 1.00 0.00 C ATOM 1469 C GLU A 114 -12.182 2.010 -1.206 1.00 0.00 C ATOM 1470 O GLU A 114 -11.563 3.022 -1.534 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.204 0.977 -0.076 1.00 0.00 C ATOM 1472 CG GLU A 114 -10.513 1.401 1.351 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.262 1.675 2.163 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -8.416 0.763 2.271 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -9.130 2.799 2.687 1.00 0.00 O ATOM 0 H GLU A 114 -10.126 0.183 -2.457 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.120 0.047 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.586 0.079 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.615 1.757 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.133 2.297 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.095 0.620 1.840 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.505 1.982 -1.081 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.323 3.164 -1.326 1.00 0.00 C ATOM 1482 C LYS A 115 -14.041 4.245 -0.288 1.00 0.00 C ATOM 1483 O LYS A 115 -14.206 4.026 0.913 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.808 2.795 -1.304 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.694 3.797 -2.024 1.00 0.00 C ATOM 1486 CD LYS A 115 -18.158 3.396 -1.955 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.539 2.478 -3.106 1.00 0.00 C ATOM 1488 NZ LYS A 115 -18.548 3.196 -4.410 1.00 0.00 N ATOM 0 H LYS A 115 -14.034 1.153 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.067 3.555 -2.311 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.937 1.814 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.137 2.710 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.565 4.784 -1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.385 3.874 -3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.355 2.894 -1.008 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.782 4.289 -1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.836 1.646 -3.155 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.525 2.052 -2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.120 2.663 -5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.956 4.144 -4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.574 3.284 -4.765 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.616 5.413 -0.758 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.313 6.530 0.130 1.00 0.00 C ATOM 1500 C LEU A 116 -14.054 7.790 -0.307 1.00 0.00 C ATOM 1501 O LEU A 116 -14.487 7.903 -1.455 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.806 6.794 0.153 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.075 6.627 -1.179 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.627 7.593 -2.217 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.578 6.836 -0.996 1.00 0.00 C ATOM 0 H LEU A 116 -13.474 5.611 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.645 6.265 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.641 7.811 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.351 6.122 0.881 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.239 5.610 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.094 7.459 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.688 7.396 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.495 8.617 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.074 6.713 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.395 7.841 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.192 6.104 -0.287 1.00 0.00 H new ATOM 1516 N THR A 117 -14.196 8.736 0.615 1.00 0.00 N ATOM 1517 CA THR A 117 -14.885 9.988 0.325 1.00 0.00 C ATOM 1518 C THR A 117 -13.907 11.158 0.291 1.00 0.00 C ATOM 1519 O THR A 117 -12.779 11.051 0.772 1.00 0.00 O ATOM 1520 CB THR A 117 -15.980 10.281 1.367 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.617 11.529 1.072 1.00 0.00 O ATOM 1522 CG2 THR A 117 -15.395 10.325 2.771 1.00 0.00 C ATOM 0 H THR A 117 -13.843 8.660 1.569 1.00 0.00 H new ATOM 0 HA THR A 117 -15.347 9.875 -0.655 1.00 0.00 H new ATOM 0 HB THR A 117 -16.716 9.478 1.322 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.313 11.707 1.739 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.188 10.533 3.489 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.937 9.364 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.640 11.109 2.826 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.346 12.272 -0.282 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.510 13.464 -0.378 1.00 0.00 C ATOM 1531 C ASP A 118 -12.931 13.832 0.985 1.00 0.00 C ATOM 1532 O ASP A 118 -11.826 14.366 1.077 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.317 14.636 -0.936 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.422 14.599 -2.448 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -13.701 13.794 -3.073 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.226 15.375 -3.007 1.00 0.00 O ATOM 0 H ASP A 118 -15.276 12.376 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.686 13.246 -1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.318 14.622 -0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.851 15.573 -0.630 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.685 13.544 2.041 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.246 13.847 3.398 1.00 0.00 C ATOM 1542 C GLU A 119 -11.993 13.054 3.755 1.00 0.00 C ATOM 1543 O GLU A 119 -11.052 13.591 4.337 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.361 13.536 4.399 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.668 14.249 4.096 1.00 0.00 C ATOM 1546 CD GLU A 119 -16.800 13.802 5.000 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -16.563 12.925 5.857 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -17.923 14.327 4.850 1.00 0.00 O ATOM 0 H GLU A 119 -14.602 13.102 1.983 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.008 14.910 3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.538 12.461 4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.028 13.815 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.525 15.324 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.944 14.067 3.057 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.989 11.773 3.400 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.851 10.906 3.683 1.00 0.00 C ATOM 1555 C GLU A 120 -9.582 11.440 3.025 1.00 0.00 C ATOM 1556 O GLU A 120 -8.634 11.833 3.705 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.132 9.483 3.196 1.00 0.00 C ATOM 1558 CG GLU A 120 -11.746 8.586 4.257 1.00 0.00 C ATOM 1559 CD GLU A 120 -13.191 8.938 4.553 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -13.437 10.051 5.063 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -14.075 8.100 4.275 1.00 0.00 O ATOM 0 H GLU A 120 -12.760 11.313 2.916 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.700 10.890 4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.803 9.528 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.200 9.036 2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.689 7.548 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.162 8.662 5.174 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.572 11.450 1.695 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.421 11.936 0.944 1.00 0.00 C ATOM 1568 C VAL A 121 -7.998 13.321 1.420 1.00 0.00 C ATOM 1569 O VAL A 121 -6.818 13.571 1.667 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.720 11.993 -0.566 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.543 12.590 -1.321 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -9.057 10.607 -1.095 1.00 0.00 C ATOM 0 H VAL A 121 -10.348 11.127 1.117 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.608 11.231 1.120 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.585 12.637 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.773 12.622 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.354 13.601 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.657 11.975 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.265 10.666 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.213 9.938 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.934 10.222 -0.575 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.969 14.219 1.547 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.698 15.579 1.996 1.00 0.00 C ATOM 1584 C ASP A 122 -8.092 15.580 3.395 1.00 0.00 C ATOM 1585 O ASP A 122 -7.268 16.433 3.724 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.984 16.409 1.983 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.762 17.828 2.465 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -8.976 18.558 1.823 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.374 18.212 3.484 1.00 0.00 O ATOM 0 H ASP A 122 -9.951 14.029 1.345 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.979 16.025 1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.388 16.431 0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.731 15.927 2.614 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.506 14.619 4.215 1.00 0.00 N ATOM 1594 CA GLU A 123 -8.005 14.510 5.579 1.00 0.00 C ATOM 1595 C GLU A 123 -6.537 14.093 5.588 1.00 0.00 C ATOM 1596 O GLU A 123 -5.670 14.843 6.035 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.838 13.503 6.375 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.454 13.420 7.842 1.00 0.00 C ATOM 1599 CD GLU A 123 -8.581 14.752 8.555 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -9.598 15.444 8.341 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -7.663 15.104 9.325 1.00 0.00 O ATOM 0 H GLU A 123 -9.187 13.905 3.958 1.00 0.00 H new ATOM 0 HA GLU A 123 -8.089 15.490 6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.891 13.774 6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.729 12.517 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.087 12.685 8.338 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.427 13.064 7.925 1.00 0.00 H new ATOM 1606 N MET A 124 -6.268 12.890 5.091 1.00 0.00 N ATOM 1607 CA MET A 124 -4.906 12.371 5.041 1.00 0.00 C ATOM 1608 C MET A 124 -3.964 13.380 4.390 1.00 0.00 C ATOM 1609 O MET A 124 -2.842 13.585 4.855 1.00 0.00 O ATOM 1610 CB MET A 124 -4.867 11.050 4.270 1.00 0.00 C ATOM 1611 CG MET A 124 -5.390 11.161 2.847 1.00 0.00 C ATOM 1612 SD MET A 124 -5.630 9.553 2.068 1.00 0.00 S ATOM 1613 CE MET A 124 -4.163 8.687 2.622 1.00 0.00 C ATOM 0 H MET A 124 -6.975 12.257 4.717 1.00 0.00 H new ATOM 0 HA MET A 124 -4.574 12.196 6.064 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.840 10.684 4.244 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.456 10.307 4.808 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.336 11.702 2.853 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.691 11.748 2.252 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.841 7.987 1.851 1.00 0.00 H new ATOM 0 HE2 MET A 124 -3.367 9.406 2.814 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.387 8.140 3.538 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.427 14.005 3.313 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.626 14.993 2.600 1.00 0.00 C ATOM 1623 C ILE A 125 -3.421 16.247 3.443 1.00 0.00 C ATOM 1624 O ILE A 125 -2.332 16.821 3.465 1.00 0.00 O ATOM 1625 CB ILE A 125 -4.279 15.388 1.262 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -4.172 14.237 0.258 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -3.628 16.645 0.706 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.749 13.913 -0.139 1.00 0.00 C ATOM 0 H ILE A 125 -5.352 13.845 2.915 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.659 14.531 2.400 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.335 15.596 1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.633 13.347 0.687 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.741 14.491 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.100 16.911 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.751 17.463 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.566 16.463 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.749 13.088 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.291 14.789 -0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.180 13.627 0.746 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.475 16.665 4.136 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.411 17.852 4.981 1.00 0.00 C ATOM 1641 C ARG A 126 -3.420 17.652 6.124 1.00 0.00 C ATOM 1642 O ARG A 126 -2.771 18.599 6.568 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.796 18.178 5.544 1.00 0.00 C ATOM 1644 CG ARG A 126 -6.610 19.106 4.658 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.249 20.564 4.897 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.985 21.133 6.023 1.00 0.00 N ATOM 1647 CZ ARG A 126 -8.245 21.546 5.943 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -8.906 21.453 4.798 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -8.846 22.052 7.012 1.00 0.00 N ATOM 0 H ARG A 126 -5.383 16.200 4.129 1.00 0.00 H new ATOM 0 HA ARG A 126 -4.070 18.686 4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.348 17.249 5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.681 18.636 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.438 18.855 3.611 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -7.672 18.957 4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.179 20.646 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.460 21.142 3.997 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.506 21.218 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.447 21.063 3.975 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.873 21.771 4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.341 22.124 7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.813 22.369 6.951 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.310 16.414 6.596 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.398 16.091 7.687 1.00 0.00 C ATOM 1662 C GLU A 127 -0.993 15.815 7.160 1.00 0.00 C ATOM 1663 O GLU A 127 0.000 16.180 7.788 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.911 14.878 8.467 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.315 14.754 9.860 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.365 14.499 10.922 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -4.328 13.755 10.639 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.224 15.041 12.038 1.00 0.00 O ATOM 0 H GLU A 127 -3.841 15.619 6.240 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.353 16.951 8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.996 14.942 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.687 13.973 7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.589 13.941 9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.773 15.668 10.102 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.919 15.167 6.003 1.00 0.00 N ATOM 1674 CA ALA A 128 0.363 14.842 5.389 1.00 0.00 C ATOM 1675 C ALA A 128 0.965 16.060 4.699 1.00 0.00 C ATOM 1676 O ALA A 128 2.129 16.047 4.298 1.00 0.00 O ATOM 1677 CB ALA A 128 0.199 13.699 4.399 1.00 0.00 C ATOM 0 H ALA A 128 -1.732 14.856 5.471 1.00 0.00 H new ATOM 0 HA ALA A 128 1.047 14.529 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.164 13.467 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.180 12.819 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.505 13.991 3.620 1.00 0.00 H new ATOM 1683 N ASP A 129 0.166 17.113 4.561 1.00 0.00 N ATOM 1684 CA ASP A 129 0.620 18.340 3.919 1.00 0.00 C ATOM 1685 C ASP A 129 0.542 19.519 4.884 1.00 0.00 C ATOM 1686 O ASP A 129 -0.542 20.032 5.166 1.00 0.00 O ATOM 1687 CB ASP A 129 -0.217 18.629 2.672 1.00 0.00 C ATOM 1688 CG ASP A 129 0.406 19.694 1.791 1.00 0.00 C ATOM 1689 OD1 ASP A 129 1.430 20.278 2.199 1.00 0.00 O ATOM 1690 OD2 ASP A 129 -0.132 19.942 0.691 1.00 0.00 O ATOM 0 H ASP A 129 -0.800 17.141 4.886 1.00 0.00 H new ATOM 0 HA ASP A 129 1.660 18.203 3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.337 17.711 2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.214 18.949 2.973 1.00 0.00 H new ATOM 1694 N ILE A 130 1.697 19.944 5.386 1.00 0.00 N ATOM 1695 CA ILE A 130 1.758 21.062 6.318 1.00 0.00 C ATOM 1696 C ILE A 130 1.391 22.372 5.631 1.00 0.00 C ATOM 1697 O ILE A 130 0.640 23.182 6.174 1.00 0.00 O ATOM 1698 CB ILE A 130 3.160 21.198 6.942 1.00 0.00 C ATOM 1699 CG1 ILE A 130 3.701 19.824 7.339 1.00 0.00 C ATOM 1700 CG2 ILE A 130 3.115 22.125 8.149 1.00 0.00 C ATOM 1701 CD1 ILE A 130 4.892 19.382 6.517 1.00 0.00 C ATOM 0 H ILE A 130 2.602 19.531 5.163 1.00 0.00 H new ATOM 0 HA ILE A 130 1.036 20.854 7.107 1.00 0.00 H new ATOM 0 HB ILE A 130 3.831 21.631 6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.984 19.844 8.391 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.905 19.086 7.237 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.113 22.211 8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.768 23.110 7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.432 21.718 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.222 18.399 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.609 19.329 5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.704 20.099 6.638 1.00 0.00 H new ATOM 1712 N ASP A 131 1.925 22.574 4.430 1.00 0.00 N ATOM 1713 CA ASP A 131 1.651 23.785 3.666 1.00 0.00 C ATOM 1714 C ASP A 131 0.206 23.804 3.178 1.00 0.00 C ATOM 1715 O ASP A 131 -0.336 24.859 2.848 1.00 0.00 O ATOM 1716 CB ASP A 131 2.605 23.889 2.475 1.00 0.00 C ATOM 1717 CG ASP A 131 3.989 23.356 2.795 1.00 0.00 C ATOM 1718 OD1 ASP A 131 4.830 24.142 3.280 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.230 22.154 2.560 1.00 0.00 O ATOM 0 H ASP A 131 2.550 21.915 3.966 1.00 0.00 H new ATOM 0 HA ASP A 131 1.806 24.642 4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.191 23.335 1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.683 24.931 2.165 1.00 0.00 H new ATOM 1723 N GLY A 132 -0.414 22.629 3.132 1.00 0.00 N ATOM 1724 CA GLY A 132 -1.790 22.533 2.681 1.00 0.00 C ATOM 1725 C GLY A 132 -1.950 22.912 1.222 1.00 0.00 C ATOM 1726 O GLY A 132 -2.950 23.519 0.838 1.00 0.00 O ATOM 0 H GLY A 132 0.012 21.742 3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.148 21.514 2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.416 23.183 3.293 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.964 22.555 0.408 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.999 22.862 -1.017 1.00 0.00 C ATOM 1731 C ASP A 133 -1.681 21.743 -1.797 1.00 0.00 C ATOM 1732 O ASP A 133 -1.636 21.712 -3.026 1.00 0.00 O ATOM 1733 CB ASP A 133 0.419 23.081 -1.548 1.00 0.00 C ATOM 1734 CG ASP A 133 1.381 22.002 -1.091 1.00 0.00 C ATOM 1735 OD1 ASP A 133 1.136 20.818 -1.402 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.379 22.343 -0.422 1.00 0.00 O ATOM 0 H ASP A 133 -0.130 22.052 0.710 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.575 23.778 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.396 23.106 -2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.783 24.053 -1.215 1.00 0.00 H new ATOM 1740 N GLY A 134 -2.312 20.823 -1.073 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.994 19.714 -1.715 1.00 0.00 C ATOM 1742 C GLY A 134 -2.029 18.700 -2.297 1.00 0.00 C ATOM 1743 O GLY A 134 -2.423 17.845 -3.090 1.00 0.00 O ATOM 0 H GLY A 134 -2.363 20.826 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.641 19.221 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.637 20.096 -2.508 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.763 18.797 -1.906 1.00 0.00 N ATOM 1747 CA GLN A 135 0.260 17.881 -2.397 1.00 0.00 C ATOM 1748 C GLN A 135 1.121 17.361 -1.251 1.00 0.00 C ATOM 1749 O GLN A 135 1.621 18.135 -0.436 1.00 0.00 O ATOM 1750 CB GLN A 135 1.141 18.578 -3.436 1.00 0.00 C ATOM 1751 CG GLN A 135 0.357 19.408 -4.441 1.00 0.00 C ATOM 1752 CD GLN A 135 1.225 19.932 -5.567 1.00 0.00 C ATOM 1753 OE1 GLN A 135 1.680 21.077 -5.536 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.460 19.098 -6.572 1.00 0.00 N ATOM 0 H GLN A 135 -0.421 19.500 -1.251 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.241 17.033 -2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.854 19.223 -2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.721 17.826 -3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.447 18.802 -4.859 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.111 20.248 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.064 18.158 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.037 19.397 -7.358 1.00 0.00 H new ATOM 1761 N VAL A 136 1.288 16.043 -1.195 1.00 0.00 N ATOM 1762 CA VAL A 136 2.088 15.418 -0.148 1.00 0.00 C ATOM 1763 C VAL A 136 3.531 15.226 -0.601 1.00 0.00 C ATOM 1764 O VAL A 136 3.805 14.461 -1.525 1.00 0.00 O ATOM 1765 CB VAL A 136 1.505 14.054 0.265 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.556 13.217 0.979 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.277 14.243 1.142 1.00 0.00 C ATOM 0 H VAL A 136 0.880 15.388 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 136 2.066 16.089 0.711 1.00 0.00 H new ATOM 0 HB VAL A 136 1.202 13.521 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.125 12.257 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.403 13.052 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.894 13.742 1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.122 13.269 1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.553 14.796 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.481 14.800 0.591 1.00 0.00 H new ATOM 1777 N ASN A 137 4.450 15.926 0.056 1.00 0.00 N ATOM 1778 CA ASN A 137 5.866 15.832 -0.279 1.00 0.00 C ATOM 1779 C ASN A 137 6.544 14.729 0.527 1.00 0.00 C ATOM 1780 O ASN A 137 5.998 14.244 1.518 1.00 0.00 O ATOM 1781 CB ASN A 137 6.563 17.170 -0.020 1.00 0.00 C ATOM 1782 CG ASN A 137 7.957 17.221 -0.614 1.00 0.00 C ATOM 1783 OD1 ASN A 137 8.270 16.490 -1.554 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.802 18.086 -0.065 1.00 0.00 N ATOM 0 H ASN A 137 4.239 16.564 0.823 1.00 0.00 H new ATOM 0 HA ASN A 137 5.947 15.586 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.962 17.977 -0.440 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.622 17.343 1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.755 18.165 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.498 18.672 0.713 1.00 0.00 H new ATOM 1790 N TYR A 138 7.738 14.337 0.095 1.00 0.00 N ATOM 1791 CA TYR A 138 8.491 13.289 0.776 1.00 0.00 C ATOM 1792 C TYR A 138 8.972 13.765 2.143 1.00 0.00 C ATOM 1793 O TYR A 138 8.845 13.053 3.139 1.00 0.00 O ATOM 1794 CB TYR A 138 9.685 12.856 -0.076 1.00 0.00 C ATOM 1795 CG TYR A 138 10.572 11.835 0.601 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.223 10.491 0.628 1.00 0.00 C ATOM 1797 CD2 TYR A 138 11.761 12.216 1.213 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.031 9.557 1.246 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.576 11.288 1.831 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.205 9.959 1.846 1.00 0.00 C ATOM 1801 OH TYR A 138 13.013 9.029 2.461 1.00 0.00 O ATOM 0 H TYR A 138 8.205 14.729 -0.723 1.00 0.00 H new ATOM 0 HA TYR A 138 7.829 12.436 0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.319 12.442 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.281 13.734 -0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.305 10.171 0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.052 13.256 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.744 8.516 1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.498 11.600 2.299 1.00 0.00 H new ATOM 0 HH TYR A 138 13.802 9.476 2.833 1.00 0.00 H new ATOM 1810 N GLU A 139 9.524 14.973 2.181 1.00 0.00 N ATOM 1811 CA GLU A 139 10.025 15.544 3.427 1.00 0.00 C ATOM 1812 C GLU A 139 8.989 15.415 4.539 1.00 0.00 C ATOM 1813 O GLU A 139 9.317 15.041 5.665 1.00 0.00 O ATOM 1814 CB GLU A 139 10.395 17.015 3.226 1.00 0.00 C ATOM 1815 CG GLU A 139 11.794 17.222 2.671 1.00 0.00 C ATOM 1816 CD GLU A 139 12.857 17.214 3.752 1.00 0.00 C ATOM 1817 OE1 GLU A 139 12.566 16.731 4.866 1.00 0.00 O ATOM 1818 OE2 GLU A 139 13.980 17.691 3.484 1.00 0.00 O ATOM 0 H GLU A 139 9.636 15.575 1.365 1.00 0.00 H new ATOM 0 HA GLU A 139 10.917 14.989 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.674 17.473 2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.311 17.535 4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.013 16.438 1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.832 18.171 2.136 1.00 0.00 H new ATOM 1823 N GLU A 140 7.738 15.729 4.215 1.00 0.00 N ATOM 1824 CA GLU A 140 6.655 15.649 5.188 1.00 0.00 C ATOM 1825 C GLU A 140 6.089 14.234 5.256 1.00 0.00 C ATOM 1826 O GLU A 140 5.655 13.778 6.315 1.00 0.00 O ATOM 1827 CB GLU A 140 5.545 16.639 4.829 1.00 0.00 C ATOM 1828 CG GLU A 140 4.929 16.394 3.462 1.00 0.00 C ATOM 1829 CD GLU A 140 4.178 17.602 2.935 1.00 0.00 C ATOM 1830 OE1 GLU A 140 4.550 18.737 3.299 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.219 17.411 2.159 1.00 0.00 O ATOM 0 H GLU A 140 7.450 16.041 3.287 1.00 0.00 H new ATOM 0 HA GLU A 140 7.059 15.907 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.762 16.584 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.948 17.651 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.715 16.123 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.248 15.545 3.521 1.00 0.00 H new ATOM 1836 N PHE A 141 6.093 13.546 4.120 1.00 0.00 N ATOM 1837 CA PHE A 141 5.578 12.183 4.050 1.00 0.00 C ATOM 1838 C PHE A 141 6.206 11.308 5.130 1.00 0.00 C ATOM 1839 O PHE A 141 5.512 10.564 5.822 1.00 0.00 O ATOM 1840 CB PHE A 141 5.850 11.583 2.668 1.00 0.00 C ATOM 1841 CG PHE A 141 5.435 10.145 2.547 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.277 9.129 2.970 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.203 9.808 2.010 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.899 7.804 2.861 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.819 8.485 1.898 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.668 7.482 2.323 1.00 0.00 C ATOM 0 H PHE A 141 6.447 13.909 3.235 1.00 0.00 H new ATOM 0 HA PHE A 141 4.502 12.219 4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.323 12.170 1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.914 11.665 2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.241 9.376 3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.535 10.588 1.675 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.565 7.022 3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.856 8.236 1.478 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.370 6.448 2.235 1.00 0.00 H new ATOM 1855 N VAL A 142 7.524 11.402 5.266 1.00 0.00 N ATOM 1856 CA VAL A 142 8.248 10.619 6.261 1.00 0.00 C ATOM 1857 C VAL A 142 7.904 11.075 7.675 1.00 0.00 C ATOM 1858 O VAL A 142 7.943 10.286 8.618 1.00 0.00 O ATOM 1859 CB VAL A 142 9.772 10.722 6.057 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.122 10.590 4.582 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.298 12.031 6.625 1.00 0.00 C ATOM 0 H VAL A 142 8.113 12.013 4.700 1.00 0.00 H new ATOM 0 HA VAL A 142 7.941 9.581 6.132 1.00 0.00 H new ATOM 0 HB VAL A 142 10.250 9.903 6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.202 10.665 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.780 9.624 4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.635 11.387 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.376 12.087 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.816 12.867 6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.080 12.078 7.692 1.00 0.00 H new ATOM 1871 N GLN A 143 7.568 12.354 7.812 1.00 0.00 N ATOM 1872 CA GLN A 143 7.217 12.916 9.112 1.00 0.00 C ATOM 1873 C GLN A 143 5.847 12.424 9.565 1.00 0.00 C ATOM 1874 O GLN A 143 5.575 12.329 10.762 1.00 0.00 O ATOM 1875 CB GLN A 143 7.230 14.443 9.051 1.00 0.00 C ATOM 1876 CG GLN A 143 7.531 15.104 10.387 1.00 0.00 C ATOM 1877 CD GLN A 143 7.627 16.613 10.285 1.00 0.00 C ATOM 1878 OE1 GLN A 143 6.859 17.247 9.559 1.00 0.00 O ATOM 1879 NE2 GLN A 143 8.571 17.197 11.012 1.00 0.00 N ATOM 0 H GLN A 143 7.531 13.020 7.040 1.00 0.00 H new ATOM 0 HA GLN A 143 7.960 12.583 9.837 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.974 14.763 8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.262 14.792 8.693 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.751 14.841 11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.469 14.710 10.779 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.185 16.632 11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.683 18.210 10.984 1.00 0.00 H new ATOM 1886 N MET A 144 4.986 12.114 8.601 1.00 0.00 N ATOM 1887 CA MET A 144 3.643 11.631 8.902 1.00 0.00 C ATOM 1888 C MET A 144 3.696 10.273 9.594 1.00 0.00 C ATOM 1889 O MET A 144 2.772 9.898 10.315 1.00 0.00 O ATOM 1890 CB MET A 144 2.814 11.531 7.620 1.00 0.00 C ATOM 1891 CG MET A 144 1.541 10.718 7.781 1.00 0.00 C ATOM 1892 SD MET A 144 1.744 9.000 7.271 1.00 0.00 S ATOM 1893 CE MET A 144 2.202 9.209 5.552 1.00 0.00 C ATOM 0 H MET A 144 5.194 12.189 7.605 1.00 0.00 H new ATOM 0 HA MET A 144 3.170 12.345 9.577 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.554 12.535 7.286 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.425 11.083 6.836 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.225 10.748 8.824 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.745 11.176 7.193 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.986 8.292 5.004 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.632 10.032 5.121 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.267 9.430 5.484 1.00 0.00 H new ATOM 1901 N MET A 145 4.783 9.542 9.371 1.00 0.00 N ATOM 1902 CA MET A 145 4.955 8.226 9.976 1.00 0.00 C ATOM 1903 C MET A 145 5.799 8.316 11.244 1.00 0.00 C ATOM 1904 O MET A 145 6.131 7.300 11.854 1.00 0.00 O ATOM 1905 CB MET A 145 5.610 7.266 8.981 1.00 0.00 C ATOM 1906 CG MET A 145 5.352 5.800 9.290 1.00 0.00 C ATOM 1907 SD MET A 145 3.654 5.305 8.938 1.00 0.00 S ATOM 1908 CE MET A 145 3.308 4.258 10.349 1.00 0.00 C ATOM 0 H MET A 145 5.557 9.838 8.777 1.00 0.00 H new ATOM 0 HA MET A 145 3.969 7.845 10.243 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.242 7.488 7.979 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.685 7.443 8.972 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.035 5.184 8.705 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.572 5.610 10.341 1.00 0.00 H new ATOM 0 HE1 MET A 145 3.081 3.249 10.006 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.178 4.231 11.005 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.454 4.656 10.896 1.00 0.00 H new ATOM 1916 N THR A 146 6.142 9.539 11.635 1.00 0.00 N ATOM 1917 CA THR A 146 6.947 9.762 12.828 1.00 0.00 C ATOM 1918 C THR A 146 6.108 10.350 13.957 1.00 0.00 C ATOM 1919 O THR A 146 6.475 11.359 14.556 1.00 0.00 O ATOM 1920 CB THR A 146 8.131 10.705 12.540 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.651 12.028 12.277 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.941 10.208 11.353 1.00 0.00 C ATOM 0 H THR A 146 5.874 10.391 11.142 1.00 0.00 H new ATOM 0 HA THR A 146 7.332 8.789 13.134 1.00 0.00 H new ATOM 0 HB THR A 146 8.776 10.722 13.418 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.789 11.977 11.814 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.771 10.889 11.168 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.329 9.213 11.569 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.304 10.165 10.470 1.00 0.00 H new ATOM 1929 N GLY A 147 4.978 9.711 14.243 1.00 0.00 N ATOM 1930 CA GLY A 147 4.103 10.186 15.300 1.00 0.00 C ATOM 1931 C GLY A 147 2.708 10.502 14.799 1.00 0.00 C ATOM 1932 O GLY A 147 2.185 11.588 15.049 1.00 0.00 O ATOM 0 H GLY A 147 4.652 8.873 13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.042 9.431 16.084 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.535 11.079 15.751 1.00 0.00 H new ATOM 1935 N ALA A 148 2.106 9.554 14.091 1.00 0.00 N ATOM 1936 CA ALA A 148 0.763 9.738 13.554 1.00 0.00 C ATOM 1937 C ALA A 148 -0.285 9.117 14.472 1.00 0.00 C ATOM 1938 O ALA A 148 -1.395 8.807 14.041 1.00 0.00 O ATOM 1939 CB ALA A 148 0.666 9.140 12.159 1.00 0.00 C ATOM 0 H ALA A 148 2.526 8.650 13.875 1.00 0.00 H new ATOM 0 HA ALA A 148 0.566 10.808 13.493 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.342 9.285 11.770 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.382 9.632 11.501 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.888 8.074 12.204 1.00 0.00 H new ATOM 1945 N SER A 149 0.076 8.938 15.739 1.00 0.00 N ATOM 1946 CA SER A 149 -0.832 8.350 16.717 1.00 0.00 C ATOM 1947 C SER A 149 -2.217 8.982 16.621 1.00 0.00 C ATOM 1948 O SER A 149 -3.231 8.284 16.586 1.00 0.00 O ATOM 1949 CB SER A 149 -0.275 8.525 18.131 1.00 0.00 C ATOM 1950 OG SER A 149 -1.254 8.212 19.107 1.00 0.00 O ATOM 0 H SER A 149 0.991 9.192 16.112 1.00 0.00 H new ATOM 0 HA SER A 149 -0.922 7.286 16.499 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.595 7.882 18.265 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.064 9.552 18.267 1.00 0.00 H new ATOM 0 HG SER A 149 -0.873 8.330 20.002 1.00 0.00 H new ATOM 1955 N THR A 150 -2.253 10.311 16.580 1.00 0.00 N ATOM 1956 CA THR A 150 -3.511 11.039 16.490 1.00 0.00 C ATOM 1957 C THR A 150 -3.837 11.398 15.044 1.00 0.00 C ATOM 1958 O THR A 150 -5.003 11.534 14.675 1.00 0.00 O ATOM 1959 CB THR A 150 -3.476 12.328 17.332 1.00 0.00 C ATOM 1960 OG1 THR A 150 -2.593 13.282 16.730 1.00 0.00 O ATOM 1961 CG2 THR A 150 -3.021 12.034 18.753 1.00 0.00 C ATOM 0 H THR A 150 -1.424 10.904 16.608 1.00 0.00 H new ATOM 0 HA THR A 150 -4.286 10.380 16.881 1.00 0.00 H new ATOM 0 HB THR A 150 -4.485 12.740 17.369 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.577 14.100 17.270 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.004 12.960 19.328 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.711 11.330 19.218 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.021 11.601 18.733 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.798 11.550 14.230 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.975 11.891 12.824 1.00 0.00 C ATOM 1970 C ALA A 151 -3.766 10.813 12.092 1.00 0.00 C ATOM 1971 O ALA A 151 -4.222 9.845 12.700 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.622 12.099 12.157 1.00 0.00 C ATOM 0 H ALA A 151 -1.826 11.443 14.520 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.542 12.820 12.770 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.769 12.353 11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.091 12.910 12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.036 11.183 12.230 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.928 10.988 10.785 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.663 10.029 9.971 1.00 0.00 C ATOM 1980 C ALA A 152 -3.756 8.899 9.497 1.00 0.00 C ATOM 1981 O ALA A 152 -3.929 8.367 8.401 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.303 10.728 8.780 1.00 0.00 C ATOM 0 H ALA A 152 -3.560 11.786 10.267 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.448 9.594 10.589 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.849 9.999 8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.992 11.495 9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.527 11.191 8.170 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.786 8.536 10.331 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.864 7.472 9.980 1.00 0.00 C ATOM 1990 C GLY A 153 -2.576 6.227 9.488 1.00 0.00 C ATOM 1991 O GLY A 153 -2.004 5.430 8.745 1.00 0.00 O ATOM 0 H GLY A 153 -2.622 8.960 11.244 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.182 7.826 9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.257 7.220 10.849 1.00 0.00 H new ATOM 1994 N SER A 154 -3.827 6.060 9.903 1.00 0.00 N ATOM 1995 CA SER A 154 -4.617 4.901 9.505 1.00 0.00 C ATOM 1996 C SER A 154 -4.550 4.691 7.995 1.00 0.00 C ATOM 1997 O SER A 154 -3.955 3.727 7.517 1.00 0.00 O ATOM 1998 CB SER A 154 -6.072 5.073 9.943 1.00 0.00 C ATOM 1999 OG SER A 154 -6.150 5.561 11.271 1.00 0.00 O ATOM 0 H SER A 154 -4.316 6.713 10.515 1.00 0.00 H new ATOM 0 HA SER A 154 -4.199 4.022 9.996 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.579 5.763 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.592 4.118 9.872 1.00 0.00 H new ATOM 0 HG SER A 154 -7.090 5.664 11.527 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.165 5.604 7.249 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.164 5.503 5.801 1.00 0.00 C ATOM 2006 C GLY A 155 -3.779 5.259 5.238 1.00 0.00 C ATOM 2007 O GLY A 155 -3.555 4.285 4.519 1.00 0.00 O ATOM 0 H GLY A 155 -5.664 6.412 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.825 4.692 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.569 6.421 5.376 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.845 6.145 5.564 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.473 6.023 5.083 1.00 0.00 C ATOM 2012 C TRP A 156 -0.909 4.642 5.395 1.00 0.00 C ATOM 2013 O TRP A 156 -0.130 4.090 4.617 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.592 7.102 5.715 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.887 8.482 5.209 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.467 9.503 5.906 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.618 8.989 3.898 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.576 10.615 5.107 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -1.061 10.327 3.871 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.045 8.446 2.746 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.949 11.124 2.735 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.066 9.239 1.619 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.383 10.567 1.621 1.00 0.00 C ATOM 0 H TRP A 156 -3.012 6.956 6.160 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.479 6.157 4.001 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.726 7.083 6.797 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.454 6.867 5.520 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.792 9.445 6.934 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.976 11.510 5.389 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.305 7.424 2.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.297 12.146 2.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.506 8.829 0.722 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.280 11.162 0.726 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.307 4.088 6.536 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.839 2.770 6.949 1.00 0.00 C ATOM 2035 C ARG A 157 -1.352 1.689 6.002 1.00 0.00 C ATOM 2036 O ARG A 157 -0.579 0.878 5.491 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.295 2.469 8.378 1.00 0.00 C ATOM 2038 CG ARG A 157 -0.584 1.281 9.007 1.00 0.00 C ATOM 2039 CD ARG A 157 0.914 1.518 9.107 1.00 0.00 C ATOM 2040 NE ARG A 157 1.446 1.121 10.408 1.00 0.00 N ATOM 2041 CZ ARG A 157 1.177 1.763 11.539 1.00 0.00 C ATOM 2042 NH1 ARG A 157 0.385 2.827 11.529 1.00 0.00 N ATOM 2043 NH2 ARG A 157 1.698 1.340 12.683 1.00 0.00 N ATOM 0 H ARG A 157 -1.952 4.531 7.190 1.00 0.00 H new ATOM 0 HA ARG A 157 0.250 2.772 6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.128 3.351 8.997 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.368 2.280 8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.991 1.096 10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.773 0.386 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 157 1.423 0.959 8.322 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.126 2.573 8.935 1.00 0.00 H new ATOM 0 HE ARG A 157 2.058 0.306 10.450 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.019 3.154 10.651 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.180 3.318 12.399 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.306 0.521 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.491 1.834 13.551 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.661 1.684 5.771 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.278 0.704 4.886 1.00 0.00 C ATOM 2056 C LYS A 158 -2.657 0.761 3.494 1.00 0.00 C ATOM 2057 O LYS A 158 -2.146 -0.239 2.990 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.786 0.948 4.793 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.593 0.156 5.807 1.00 0.00 C ATOM 2060 CD LYS A 158 -5.771 0.927 7.104 1.00 0.00 C ATOM 2061 CE LYS A 158 -6.930 1.908 7.016 1.00 0.00 C ATOM 2062 NZ LYS A 158 -7.639 2.047 8.318 1.00 0.00 N ATOM 0 H LYS A 158 -3.315 2.348 6.185 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.101 -0.287 5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.983 2.011 4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.126 0.691 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.570 -0.083 5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.093 -0.791 6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -5.946 0.229 7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.853 1.467 7.336 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.558 2.882 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.633 1.572 6.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.232 2.901 8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.238 1.212 8.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.942 2.125 9.086 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.704 1.939 2.877 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.143 2.126 1.545 1.00 0.00 C ATOM 2074 C ILE A 159 -0.676 1.715 1.504 1.00 0.00 C ATOM 2075 O ILE A 159 -0.233 1.045 0.570 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.268 3.590 1.083 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.657 3.761 -0.309 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.595 4.519 2.082 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.586 5.202 -0.764 1.00 0.00 C ATOM 0 H ILE A 159 -3.125 2.777 3.279 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.715 1.490 0.869 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.325 3.851 1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.652 3.338 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.245 3.190 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.691 5.550 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.071 4.412 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.539 4.261 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.142 5.248 -1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.591 5.624 -0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.974 5.774 -0.067 1.00 0.00 H new ATOM 2090 N LYS A 160 0.075 2.118 2.523 1.00 0.00 N ATOM 2091 CA LYS A 160 1.494 1.789 2.606 1.00 0.00 C ATOM 2092 C LYS A 160 1.694 0.287 2.787 1.00 0.00 C ATOM 2093 O LYS A 160 2.676 -0.280 2.307 1.00 0.00 O ATOM 2094 CB LYS A 160 2.146 2.546 3.764 1.00 0.00 C ATOM 2095 CG LYS A 160 3.659 2.405 3.807 1.00 0.00 C ATOM 2096 CD LYS A 160 4.208 2.713 5.189 1.00 0.00 C ATOM 2097 CE LYS A 160 4.103 1.508 6.113 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.013 1.912 7.543 1.00 0.00 N ATOM 0 H LYS A 160 -0.275 2.673 3.304 1.00 0.00 H new ATOM 0 HA LYS A 160 1.968 2.090 1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.890 3.603 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.729 2.185 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.939 1.391 3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.109 3.078 3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.251 3.020 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 160 3.661 3.552 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.225 0.921 5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.972 0.865 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.943 1.063 8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.863 2.451 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.170 2.505 7.684 1.00 0.00 H new ATOM 2108 N LEU A 161 0.758 -0.350 3.481 1.00 0.00 N ATOM 2109 CA LEU A 161 0.832 -1.786 3.725 1.00 0.00 C ATOM 2110 C LEU A 161 0.562 -2.570 2.444 1.00 0.00 C ATOM 2111 O LEU A 161 1.153 -3.625 2.214 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.172 -2.193 4.806 1.00 0.00 C ATOM 2113 CG LEU A 161 0.319 -2.089 6.250 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -0.854 -1.902 7.200 1.00 0.00 C ATOM 2115 CD2 LEU A 161 1.124 -3.323 6.629 1.00 0.00 C ATOM 0 H LEU A 161 -0.061 0.105 3.885 1.00 0.00 H new ATOM 0 HA LEU A 161 1.840 -2.020 4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.062 -1.572 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.478 -3.223 4.620 1.00 0.00 H new ATOM 0 HG LEU A 161 0.968 -1.217 6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -0.486 -1.830 8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.389 -0.988 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.529 -2.754 7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.466 -3.232 7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.498 -4.210 6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.986 -3.412 5.968 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.332 -2.046 1.613 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.677 -2.695 0.353 1.00 0.00 C ATOM 2128 C ALA A 162 0.439 -2.530 -0.672 1.00 0.00 C ATOM 2129 O ALA A 162 0.778 -3.468 -1.393 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.983 -2.132 -0.190 1.00 0.00 C ATOM 0 H ALA A 162 -0.831 -1.174 1.789 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.805 -3.761 0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.229 -2.625 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.782 -2.306 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.875 -1.061 -0.359 1.00 0.00 H new ATOM 2136 N VAL A 163 1.008 -1.329 -0.733 1.00 0.00 N ATOM 2137 CA VAL A 163 2.087 -1.042 -1.671 1.00 0.00 C ATOM 2138 C VAL A 163 3.384 -1.718 -1.241 1.00 0.00 C ATOM 2139 O VAL A 163 4.182 -2.142 -2.077 1.00 0.00 O ATOM 2140 CB VAL A 163 2.329 0.474 -1.800 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.052 1.185 -2.223 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.856 1.043 -0.492 1.00 0.00 C ATOM 0 H VAL A 163 0.740 -0.540 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 163 1.779 -1.437 -2.639 1.00 0.00 H new ATOM 0 HB VAL A 163 3.081 0.639 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.243 2.255 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.721 0.797 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.276 1.013 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.021 2.115 -0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.129 0.867 0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.797 0.555 -0.236 1.00 0.00 H new ATOM 2152 N ARG A 164 3.588 -1.814 0.069 1.00 0.00 N ATOM 2153 CA ARG A 164 4.789 -2.438 0.612 1.00 0.00 C ATOM 2154 C ARG A 164 4.632 -3.955 0.677 1.00 0.00 C ATOM 2155 O ARG A 164 5.607 -4.696 0.560 1.00 0.00 O ATOM 2156 CB ARG A 164 5.092 -1.885 2.005 1.00 0.00 C ATOM 2157 CG ARG A 164 4.289 -2.549 3.112 1.00 0.00 C ATOM 2158 CD ARG A 164 4.416 -1.791 4.424 1.00 0.00 C ATOM 2159 NE ARG A 164 5.644 -2.134 5.137 1.00 0.00 N ATOM 2160 CZ ARG A 164 5.835 -1.895 6.430 1.00 0.00 C ATOM 2161 NH1 ARG A 164 4.883 -1.314 7.147 1.00 0.00 N ATOM 2162 NH2 ARG A 164 6.980 -2.236 7.006 1.00 0.00 N ATOM 0 H ARG A 164 2.937 -1.468 0.774 1.00 0.00 H new ATOM 0 HA ARG A 164 5.621 -2.205 -0.052 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.155 -2.010 2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.890 -0.814 2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.240 -2.601 2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.633 -3.574 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.399 -0.719 4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.556 -2.013 5.056 1.00 0.00 H new ATOM 0 HE ARG A 164 6.396 -2.582 4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.002 -1.050 6.706 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.032 -1.131 8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.714 -2.682 6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.126 -2.052 7.999 1.00 0.00 H new ATOM 2173 N GLY A 165 3.397 -4.408 0.866 1.00 0.00 N ATOM 2174 CA GLY A 165 3.134 -5.834 0.945 1.00 0.00 C ATOM 2175 C GLY A 165 3.029 -6.480 -0.423 1.00 0.00 C ATOM 2176 O GLY A 165 3.672 -7.495 -0.688 1.00 0.00 O ATOM 0 H GLY A 165 2.574 -3.814 0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.931 -6.317 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.207 -6.000 1.494 1.00 0.00 H new ATOM 2179 N ALA A 166 2.213 -5.893 -1.292 1.00 0.00 N ATOM 2180 CA ALA A 166 2.025 -6.418 -2.639 1.00 0.00 C ATOM 2181 C ALA A 166 3.355 -6.520 -3.378 1.00 0.00 C ATOM 2182 O ALA A 166 3.547 -7.411 -4.204 1.00 0.00 O ATOM 2183 CB ALA A 166 1.054 -5.542 -3.415 1.00 0.00 C ATOM 0 H ALA A 166 1.671 -5.053 -1.087 1.00 0.00 H new ATOM 0 HA ALA A 166 1.607 -7.421 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.923 -5.945 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.092 -5.523 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.450 -4.529 -3.480 1.00 0.00 H new ATOM 2189 N GLN A 167 4.267 -5.604 -3.074 1.00 0.00 N ATOM 2190 CA GLN A 167 5.579 -5.591 -3.712 1.00 0.00 C ATOM 2191 C GLN A 167 6.666 -6.011 -2.728 1.00 0.00 C ATOM 2192 O GLN A 167 6.987 -5.279 -1.793 1.00 0.00 O ATOM 2193 CB GLN A 167 5.887 -4.200 -4.268 1.00 0.00 C ATOM 2194 CG GLN A 167 7.299 -4.060 -4.812 1.00 0.00 C ATOM 2195 CD GLN A 167 7.618 -5.090 -5.877 1.00 0.00 C ATOM 2196 OE1 GLN A 167 6.872 -5.057 -6.975 1.00 0.00 O flip ATOM 2197 NE2 GLN A 167 8.525 -5.907 -5.716 1.00 0.00 N flip ATOM 0 H GLN A 167 4.123 -4.861 -2.390 1.00 0.00 H new ATOM 0 HA GLN A 167 5.562 -6.306 -4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.176 -3.970 -5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 167 5.735 -3.462 -3.481 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.427 -3.061 -5.228 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.011 -4.157 -3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.074 -5.897 -4.856 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.728 -6.594 -6.442 1.00 0.00 H new ATOM 2204 N ALA A 168 7.231 -7.194 -2.947 1.00 0.00 N ATOM 2205 CA ALA A 168 8.283 -7.711 -2.081 1.00 0.00 C ATOM 2206 C ALA A 168 9.403 -6.690 -1.910 1.00 0.00 C ATOM 2207 O ALA A 168 9.584 -6.127 -0.829 1.00 0.00 O ATOM 2208 CB ALA A 168 8.835 -9.013 -2.641 1.00 0.00 C ATOM 0 H ALA A 168 6.977 -7.812 -3.717 1.00 0.00 H new ATOM 0 HA ALA A 168 7.850 -7.905 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.620 -9.388 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.034 -9.749 -2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.247 -8.836 -3.634 1.00 0.00 H new