USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=27 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 109 MET CE :methyl 154:sc= -1.44 (180deg=-0.167) USER MOD Set 1.2: A 124 MET CE :methyl -151:sc= -3.97! (180deg=-5.66!) USER MOD Set 2.1: A 26 THR OG1 : rot 55:sc= 1.61 USER MOD Set 2.2: A 60 ASN : amide:sc= -0.285 K(o=1.4,f=-0.16!) USER MOD Set 2.3: A 62 THR OG1 : rot 107:sc= 0.0348 USER MOD Set 3.1: A 36 MET CE :methyl -113:sc= -6.28 (180deg=-11.3!) USER MOD Set 3.2: A 167 GLN : amide:sc= -0.304 K(o=-6.6,f=-13!) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 65:sc= 1.25 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -170:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 80:sc= 0.786 USER MOD Single : A 38 SER OG : rot -110:sc= -0.701 USER MOD Single : A 41 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.49) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.013) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot -61:sc= 0.923 USER MOD Single : A 71 MET CE :methyl 161:sc= -0.868 (180deg=-1.3) USER MOD Single : A 72 MET CE :methyl 152:sc= -0.618 (180deg=-2.07) USER MOD Single : A 75 LYS NZ :NH3+ -138:sc= -0.235 (180deg=-1.82!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.9 K(o=-1.9,f=-8.9!) 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= -0.0939 X(o=-0.094,f=-0.32) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.38 X(o=-2.4,f=-2.6) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 137 ASN : amide:sc= -0.325 K(o=-0.32,f=-3.2!) 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) USER MOD Single : A 144 MET CE :methyl -114:sc= -4.37 (180deg=-8.89!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -58:sc= 1.23 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0923 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 2.566 -5.296 16.715 1.00 0.00 N ATOM 2 CA GLN A 8 3.347 -5.524 15.505 1.00 0.00 C ATOM 3 C GLN A 8 2.533 -6.291 14.467 1.00 0.00 C ATOM 4 O GLN A 8 2.776 -6.177 13.265 1.00 0.00 O ATOM 5 CB GLN A 8 4.627 -6.294 15.836 1.00 0.00 C ATOM 6 CG GLN A 8 4.374 -7.701 16.353 1.00 0.00 C ATOM 7 CD GLN A 8 5.619 -8.565 16.325 1.00 0.00 C ATOM 8 OE1 GLN A 8 6.125 -8.909 15.257 1.00 0.00 O ATOM 9 NE2 GLN A 8 6.119 -8.922 17.502 1.00 0.00 N ATOM 0 HA GLN A 8 3.613 -4.553 15.087 1.00 0.00 H new ATOM 0 HB2 GLN A 8 5.248 -6.351 14.942 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.193 -5.738 16.583 1.00 0.00 H new ATOM 0 HG2 GLN A 8 3.997 -7.646 17.374 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.596 -8.171 15.751 1.00 0.00 H new ATOM 0 HE21 GLN A 8 5.667 -8.614 18.363 1.00 0.00 H new ATOM 0 HE22 GLN A 8 6.955 -9.504 17.545 1.00 0.00 H new ATOM 16 N ILE A 9 1.567 -7.072 14.941 1.00 0.00 N ATOM 17 CA ILE A 9 0.717 -7.857 14.054 1.00 0.00 C ATOM 18 C ILE A 9 -0.363 -6.988 13.417 1.00 0.00 C ATOM 19 O ILE A 9 -0.874 -7.304 12.343 1.00 0.00 O ATOM 20 CB ILE A 9 0.047 -9.024 14.804 1.00 0.00 C ATOM 21 CG1 ILE A 9 1.106 -9.933 15.428 1.00 0.00 C ATOM 22 CG2 ILE A 9 -0.849 -9.813 13.861 1.00 0.00 C ATOM 23 CD1 ILE A 9 1.083 -9.939 16.941 1.00 0.00 C ATOM 0 H ILE A 9 1.354 -7.178 15.933 1.00 0.00 H new ATOM 0 HA ILE A 9 1.362 -8.261 13.273 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.570 -8.616 15.605 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.958 -10.951 15.067 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.092 -9.614 15.089 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.316 -10.634 14.405 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.622 -9.157 13.460 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.252 -10.213 13.042 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.861 -10.605 17.314 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.261 -8.930 17.312 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.110 -10.287 17.289 1.00 0.00 H new ATOM 34 N ALA A 10 -0.705 -5.893 14.088 1.00 0.00 N ATOM 35 CA ALA A 10 -1.721 -4.976 13.586 1.00 0.00 C ATOM 36 C ALA A 10 -1.430 -4.568 12.146 1.00 0.00 C ATOM 37 O ALA A 10 -2.330 -4.532 11.307 1.00 0.00 O ATOM 38 CB ALA A 10 -1.810 -3.747 14.478 1.00 0.00 C ATOM 0 H ALA A 10 -0.294 -5.619 14.980 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.681 -5.493 13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.573 -3.071 14.091 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.075 -4.051 15.491 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.847 -3.237 14.492 1.00 0.00 H new ATOM 44 N GLU A 11 -0.166 -4.261 11.867 1.00 0.00 N ATOM 45 CA GLU A 11 0.242 -3.853 10.529 1.00 0.00 C ATOM 46 C GLU A 11 -0.214 -4.871 9.487 1.00 0.00 C ATOM 47 O GLU A 11 -1.022 -4.561 8.611 1.00 0.00 O ATOM 48 CB GLU A 11 1.761 -3.686 10.463 1.00 0.00 C ATOM 49 CG GLU A 11 2.328 -2.825 11.580 1.00 0.00 C ATOM 50 CD GLU A 11 1.529 -1.555 11.799 1.00 0.00 C ATOM 51 OE1 GLU A 11 1.248 -0.851 10.807 1.00 0.00 O ATOM 52 OE2 GLU A 11 1.183 -1.266 12.964 1.00 0.00 O ATOM 0 H GLU A 11 0.591 -4.287 12.550 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.231 -2.896 10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 11 2.228 -4.670 10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.028 -3.243 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 11 2.347 -3.402 12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 11 3.360 -2.565 11.345 1.00 0.00 H new ATOM 57 N PHE A 12 0.310 -6.088 9.589 1.00 0.00 N ATOM 58 CA PHE A 12 -0.041 -7.152 8.655 1.00 0.00 C ATOM 59 C PHE A 12 -1.549 -7.385 8.638 1.00 0.00 C ATOM 60 O PHE A 12 -2.147 -7.580 7.580 1.00 0.00 O ATOM 61 CB PHE A 12 0.682 -8.447 9.031 1.00 0.00 C ATOM 62 CG PHE A 12 2.145 -8.257 9.313 1.00 0.00 C ATOM 63 CD1 PHE A 12 2.922 -7.448 8.500 1.00 0.00 C ATOM 64 CD2 PHE A 12 2.743 -8.887 10.393 1.00 0.00 C ATOM 65 CE1 PHE A 12 4.268 -7.271 8.758 1.00 0.00 C ATOM 66 CE2 PHE A 12 4.089 -8.713 10.656 1.00 0.00 C ATOM 67 CZ PHE A 12 4.852 -7.904 9.838 1.00 0.00 C ATOM 0 H PHE A 12 0.979 -6.362 10.309 1.00 0.00 H new ATOM 0 HA PHE A 12 0.273 -6.845 7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 12 0.204 -8.878 9.910 1.00 0.00 H new ATOM 0 HB3 PHE A 12 0.567 -9.166 8.220 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.471 -6.950 7.655 1.00 0.00 H new ATOM 0 HD2 PHE A 12 2.151 -9.521 11.036 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.863 -6.638 8.116 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.543 -9.210 11.501 1.00 0.00 H new ATOM 0 HZ PHE A 12 5.904 -7.766 10.042 1.00 0.00 H new ATOM 76 N LYS A 13 -2.158 -7.364 9.819 1.00 0.00 N ATOM 77 CA LYS A 13 -3.597 -7.572 9.942 1.00 0.00 C ATOM 78 C LYS A 13 -4.361 -6.656 8.992 1.00 0.00 C ATOM 79 O LYS A 13 -5.191 -7.116 8.208 1.00 0.00 O ATOM 80 CB LYS A 13 -4.047 -7.321 11.383 1.00 0.00 C ATOM 81 CG LYS A 13 -5.316 -8.065 11.762 1.00 0.00 C ATOM 82 CD LYS A 13 -5.014 -9.477 12.235 1.00 0.00 C ATOM 83 CE LYS A 13 -6.099 -9.996 13.167 1.00 0.00 C ATOM 84 NZ LYS A 13 -6.124 -11.484 13.213 1.00 0.00 N ATOM 0 H LYS A 13 -1.678 -7.205 10.705 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.815 -8.606 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.246 -7.616 12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -4.207 -6.252 11.524 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.837 -7.520 12.549 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.987 -8.103 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.925 -10.139 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.053 -9.492 12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.934 -9.604 14.171 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.070 -9.626 12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.876 -11.799 13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.307 -11.858 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -5.206 -11.836 13.553 1.00 0.00 H new ATOM 94 N GLU A 14 -4.077 -5.361 9.069 1.00 0.00 N ATOM 95 CA GLU A 14 -4.739 -4.382 8.214 1.00 0.00 C ATOM 96 C GLU A 14 -4.237 -4.486 6.777 1.00 0.00 C ATOM 97 O GLU A 14 -4.993 -4.282 5.827 1.00 0.00 O ATOM 98 CB GLU A 14 -4.504 -2.966 8.746 1.00 0.00 C ATOM 99 CG GLU A 14 -5.367 -1.912 8.072 1.00 0.00 C ATOM 100 CD GLU A 14 -5.153 -0.527 8.650 1.00 0.00 C ATOM 101 OE1 GLU A 14 -3.990 -0.073 8.690 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.149 0.105 9.060 1.00 0.00 O ATOM 0 H GLU A 14 -3.393 -4.964 9.714 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.808 -4.594 8.223 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.700 -2.953 9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.454 -2.705 8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.146 -1.895 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.417 -2.187 8.175 1.00 0.00 H new ATOM 107 N ALA A 15 -2.955 -4.805 6.625 1.00 0.00 N ATOM 108 CA ALA A 15 -2.352 -4.938 5.306 1.00 0.00 C ATOM 109 C ALA A 15 -3.111 -5.952 4.455 1.00 0.00 C ATOM 110 O ALA A 15 -3.301 -5.751 3.255 1.00 0.00 O ATOM 111 CB ALA A 15 -0.891 -5.340 5.431 1.00 0.00 C ATOM 0 H ALA A 15 -2.315 -4.976 7.400 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.409 -3.970 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.454 -5.436 4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.351 -4.578 5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.820 -6.295 5.952 1.00 0.00 H new ATOM 117 N PHE A 16 -3.541 -7.040 5.083 1.00 0.00 N ATOM 118 CA PHE A 16 -4.278 -8.086 4.384 1.00 0.00 C ATOM 119 C PHE A 16 -5.776 -7.797 4.396 1.00 0.00 C ATOM 120 O PHE A 16 -6.469 -8.013 3.402 1.00 0.00 O ATOM 121 CB PHE A 16 -4.004 -9.448 5.024 1.00 0.00 C ATOM 122 CG PHE A 16 -5.075 -10.465 4.750 1.00 0.00 C ATOM 123 CD1 PHE A 16 -5.005 -11.279 3.630 1.00 0.00 C ATOM 124 CD2 PHE A 16 -6.150 -10.609 5.612 1.00 0.00 C ATOM 125 CE1 PHE A 16 -5.989 -12.215 3.375 1.00 0.00 C ATOM 126 CE2 PHE A 16 -7.137 -11.544 5.362 1.00 0.00 C ATOM 127 CZ PHE A 16 -7.055 -12.349 4.243 1.00 0.00 C ATOM 0 H PHE A 16 -3.392 -7.221 6.076 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.938 -8.105 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.051 -9.828 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.902 -9.320 6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.172 -11.180 2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.218 -9.983 6.490 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.925 -12.841 2.498 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.971 -11.645 6.041 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.823 -13.082 4.047 1.00 0.00 H new ATOM 136 N SER A 17 -6.270 -7.309 5.529 1.00 0.00 N ATOM 137 CA SER A 17 -7.686 -6.995 5.674 1.00 0.00 C ATOM 138 C SER A 17 -8.147 -6.047 4.571 1.00 0.00 C ATOM 139 O SER A 17 -9.264 -6.163 4.063 1.00 0.00 O ATOM 140 CB SER A 17 -7.954 -6.370 7.044 1.00 0.00 C ATOM 141 OG SER A 17 -7.777 -7.318 8.081 1.00 0.00 O ATOM 0 H SER A 17 -5.710 -7.122 6.361 1.00 0.00 H new ATOM 0 HA SER A 17 -8.250 -7.924 5.590 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.282 -5.526 7.200 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.970 -5.978 7.075 1.00 0.00 H new ATOM 0 HG SER A 17 -6.836 -7.589 8.119 1.00 0.00 H new ATOM 146 N LEU A 18 -7.280 -5.109 4.204 1.00 0.00 N ATOM 147 CA LEU A 18 -7.597 -4.140 3.161 1.00 0.00 C ATOM 148 C LEU A 18 -7.626 -4.807 1.789 1.00 0.00 C ATOM 149 O LEU A 18 -8.256 -4.306 0.857 1.00 0.00 O ATOM 150 CB LEU A 18 -6.575 -3.003 3.166 1.00 0.00 C ATOM 151 CG LEU A 18 -5.250 -3.288 2.457 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.312 -2.832 1.007 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.099 -2.608 3.183 1.00 0.00 C ATOM 0 H LEU A 18 -6.352 -4.999 4.613 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.586 -3.732 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.032 -2.129 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.360 -2.739 4.201 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.077 -4.364 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.361 -3.043 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.111 -3.366 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.509 -1.761 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.165 -2.822 2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.266 -1.531 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.041 -2.983 4.205 1.00 0.00 H new ATOM 164 N PHE A 19 -6.942 -5.941 1.673 1.00 0.00 N ATOM 165 CA PHE A 19 -6.891 -6.677 0.415 1.00 0.00 C ATOM 166 C PHE A 19 -8.142 -7.530 0.233 1.00 0.00 C ATOM 167 O PHE A 19 -8.985 -7.241 -0.617 1.00 0.00 O ATOM 168 CB PHE A 19 -5.644 -7.564 0.371 1.00 0.00 C ATOM 169 CG PHE A 19 -4.434 -6.869 -0.184 1.00 0.00 C ATOM 170 CD1 PHE A 19 -4.490 -6.226 -1.411 1.00 0.00 C ATOM 171 CD2 PHE A 19 -3.241 -6.858 0.520 1.00 0.00 C ATOM 172 CE1 PHE A 19 -3.377 -5.586 -1.923 1.00 0.00 C ATOM 173 CE2 PHE A 19 -2.125 -6.221 0.012 1.00 0.00 C ATOM 174 CZ PHE A 19 -2.193 -5.583 -1.211 1.00 0.00 C ATOM 0 H PHE A 19 -6.416 -6.370 2.434 1.00 0.00 H new ATOM 0 HA PHE A 19 -6.845 -5.954 -0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.421 -7.915 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.856 -8.446 -0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.413 -6.225 -1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.182 -7.353 1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.433 -5.088 -2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.201 -6.222 0.571 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.323 -5.083 -1.610 1.00 0.00 H new ATOM 183 N ASP A 20 -8.256 -8.583 1.035 1.00 0.00 N ATOM 184 CA ASP A 20 -9.405 -9.478 0.963 1.00 0.00 C ATOM 185 C ASP A 20 -10.702 -8.720 1.226 1.00 0.00 C ATOM 186 O ASP A 20 -11.022 -8.393 2.368 1.00 0.00 O ATOM 187 CB ASP A 20 -9.253 -10.619 1.971 1.00 0.00 C ATOM 188 CG ASP A 20 -10.064 -11.841 1.589 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.439 -11.958 0.403 1.00 0.00 O ATOM 190 OD2 ASP A 20 -10.323 -12.681 2.475 1.00 0.00 O ATOM 0 H ASP A 20 -7.567 -8.838 1.742 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.447 -9.895 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.201 -10.894 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.565 -10.273 2.957 1.00 0.00 H new ATOM 194 N LYS A 21 -11.446 -8.443 0.160 1.00 0.00 N ATOM 195 CA LYS A 21 -12.708 -7.724 0.274 1.00 0.00 C ATOM 196 C LYS A 21 -13.872 -8.693 0.466 1.00 0.00 C ATOM 197 O LYS A 21 -14.919 -8.323 0.996 1.00 0.00 O ATOM 198 CB LYS A 21 -12.945 -6.867 -0.972 1.00 0.00 C ATOM 199 CG LYS A 21 -12.131 -5.586 -0.993 1.00 0.00 C ATOM 200 CD LYS A 21 -12.815 -4.477 -0.212 1.00 0.00 C ATOM 201 CE LYS A 21 -13.798 -3.707 -1.081 1.00 0.00 C ATOM 202 NZ LYS A 21 -14.429 -2.580 -0.340 1.00 0.00 N ATOM 0 H LYS A 21 -11.196 -8.706 -0.793 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.650 -7.076 1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.705 -7.455 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.004 -6.616 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.144 -5.774 -0.570 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.981 -5.266 -2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.340 -4.903 0.643 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.064 -3.793 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.281 -3.320 -1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.573 -4.384 -1.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.092 -2.080 -0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.944 -2.951 0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.692 -1.920 -0.019 1.00 0.00 H new ATOM 212 N ASP A 22 -13.678 -9.934 0.032 1.00 0.00 N ATOM 213 CA ASP A 22 -14.711 -10.956 0.159 1.00 0.00 C ATOM 214 C ASP A 22 -14.679 -11.593 1.544 1.00 0.00 C ATOM 215 O ASP A 22 -15.660 -12.185 1.990 1.00 0.00 O ATOM 216 CB ASP A 22 -14.528 -12.031 -0.915 1.00 0.00 C ATOM 217 CG ASP A 22 -13.910 -11.481 -2.185 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.665 -11.452 -2.275 1.00 0.00 O ATOM 219 OD2 ASP A 22 -14.672 -11.080 -3.090 1.00 0.00 O ATOM 0 H ASP A 22 -12.817 -10.256 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.680 -10.477 0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.897 -12.828 -0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.495 -12.476 -1.148 1.00 0.00 H new ATOM 223 N GLY A 23 -13.540 -11.466 2.221 1.00 0.00 N ATOM 224 CA GLY A 23 -13.401 -12.036 3.549 1.00 0.00 C ATOM 225 C GLY A 23 -13.442 -13.551 3.538 1.00 0.00 C ATOM 226 O GLY A 23 -14.196 -14.164 4.293 1.00 0.00 O ATOM 0 H GLY A 23 -12.713 -10.980 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.459 -11.705 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.199 -11.659 4.188 1.00 0.00 H new ATOM 229 N ASP A 24 -12.628 -14.156 2.680 1.00 0.00 N ATOM 230 CA ASP A 24 -12.574 -15.609 2.573 1.00 0.00 C ATOM 231 C ASP A 24 -11.301 -16.154 3.211 1.00 0.00 C ATOM 232 O ASP A 24 -11.221 -17.334 3.553 1.00 0.00 O ATOM 233 CB ASP A 24 -12.647 -16.037 1.106 1.00 0.00 C ATOM 234 CG ASP A 24 -11.956 -15.054 0.181 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.803 -14.675 0.473 1.00 0.00 O ATOM 236 OD2 ASP A 24 -12.570 -14.663 -0.834 1.00 0.00 O ATOM 0 H ASP A 24 -11.997 -13.663 2.049 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.431 -16.020 3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.189 -17.020 0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.692 -16.136 0.811 1.00 0.00 H new ATOM 240 N GLY A 25 -10.305 -15.287 3.369 1.00 0.00 N ATOM 241 CA GLY A 25 -9.048 -15.701 3.965 1.00 0.00 C ATOM 242 C GLY A 25 -8.061 -16.218 2.937 1.00 0.00 C ATOM 243 O GLY A 25 -7.234 -17.079 3.238 1.00 0.00 O ATOM 0 H GLY A 25 -10.346 -14.305 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -8.606 -14.858 4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.239 -16.479 4.704 1.00 0.00 H new ATOM 246 N THR A 26 -8.149 -15.693 1.719 1.00 0.00 N ATOM 247 CA THR A 26 -7.258 -16.109 0.643 1.00 0.00 C ATOM 248 C THR A 26 -7.137 -15.023 -0.420 1.00 0.00 C ATOM 249 O THR A 26 -7.947 -14.097 -0.471 1.00 0.00 O ATOM 250 CB THR A 26 -7.751 -17.409 -0.022 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.865 -17.781 -1.084 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.160 -17.238 -0.567 1.00 0.00 C ATOM 0 H THR A 26 -8.828 -14.979 1.453 1.00 0.00 H new ATOM 0 HA THR A 26 -6.280 -16.286 1.091 1.00 0.00 H new ATOM 0 HB THR A 26 -7.764 -18.195 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.950 -17.846 -0.739 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.486 -18.169 -1.031 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.837 -16.983 0.248 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.169 -16.440 -1.309 1.00 0.00 H new ATOM 259 N ILE A 27 -6.120 -15.143 -1.268 1.00 0.00 N ATOM 260 CA ILE A 27 -5.895 -14.171 -2.331 1.00 0.00 C ATOM 261 C ILE A 27 -5.601 -14.866 -3.657 1.00 0.00 C ATOM 262 O ILE A 27 -4.657 -15.651 -3.764 1.00 0.00 O ATOM 263 CB ILE A 27 -4.729 -13.224 -1.991 1.00 0.00 C ATOM 264 CG1 ILE A 27 -4.987 -12.522 -0.656 1.00 0.00 C ATOM 265 CG2 ILE A 27 -4.532 -12.206 -3.103 1.00 0.00 C ATOM 266 CD1 ILE A 27 -3.978 -12.871 0.415 1.00 0.00 C ATOM 0 H ILE A 27 -5.440 -15.903 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 27 -6.811 -13.587 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.816 -13.813 -1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.978 -11.444 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.984 -12.785 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.704 -11.544 -2.848 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.308 -12.724 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -5.442 -11.619 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.223 -12.337 1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.002 -13.945 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.981 -12.583 0.083 1.00 0.00 H new ATOM 277 N THR A 28 -6.414 -14.570 -4.667 1.00 0.00 N ATOM 278 CA THR A 28 -6.240 -15.165 -5.986 1.00 0.00 C ATOM 279 C THR A 28 -5.294 -14.333 -6.845 1.00 0.00 C ATOM 280 O THR A 28 -5.029 -13.169 -6.545 1.00 0.00 O ATOM 281 CB THR A 28 -7.587 -15.308 -6.719 1.00 0.00 C ATOM 282 OG1 THR A 28 -8.619 -15.645 -5.785 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.505 -16.375 -7.799 1.00 0.00 C ATOM 0 H THR A 28 -7.199 -13.922 -4.596 1.00 0.00 H new ATOM 0 HA THR A 28 -5.811 -16.155 -5.832 1.00 0.00 H new ATOM 0 HB THR A 28 -7.822 -14.354 -7.191 1.00 0.00 H new ATOM 0 HG1 THR A 28 -9.434 -15.888 -6.272 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.468 -16.458 -8.303 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.739 -16.101 -8.524 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.249 -17.333 -7.346 1.00 0.00 H new ATOM 290 N THR A 29 -4.786 -14.938 -7.914 1.00 0.00 N ATOM 291 CA THR A 29 -3.867 -14.254 -8.815 1.00 0.00 C ATOM 292 C THR A 29 -4.456 -12.934 -9.301 1.00 0.00 C ATOM 293 O THR A 29 -3.753 -11.929 -9.406 1.00 0.00 O ATOM 294 CB THR A 29 -3.521 -15.129 -10.035 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.519 -16.141 -10.211 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.156 -15.779 -9.863 1.00 0.00 C ATOM 0 H THR A 29 -4.996 -15.901 -8.177 1.00 0.00 H new ATOM 0 HA THR A 29 -2.957 -14.057 -8.249 1.00 0.00 H new ATOM 0 HB THR A 29 -3.494 -14.490 -10.918 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.293 -16.692 -10.989 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.932 -16.392 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.395 -15.005 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.161 -16.406 -8.971 1.00 0.00 H new ATOM 303 N LYS A 30 -5.751 -12.944 -9.598 1.00 0.00 N ATOM 304 CA LYS A 30 -6.437 -11.748 -10.071 1.00 0.00 C ATOM 305 C LYS A 30 -6.266 -10.596 -9.086 1.00 0.00 C ATOM 306 O LYS A 30 -6.023 -9.457 -9.485 1.00 0.00 O ATOM 307 CB LYS A 30 -7.925 -12.037 -10.281 1.00 0.00 C ATOM 308 CG LYS A 30 -8.569 -12.784 -9.126 1.00 0.00 C ATOM 309 CD LYS A 30 -10.072 -12.905 -9.308 1.00 0.00 C ATOM 310 CE LYS A 30 -10.693 -13.793 -8.241 1.00 0.00 C ATOM 311 NZ LYS A 30 -11.072 -13.020 -7.025 1.00 0.00 N ATOM 0 H LYS A 30 -6.347 -13.768 -9.519 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.992 -11.458 -11.023 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.452 -11.095 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.048 -12.620 -11.193 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.130 -13.779 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.356 -12.265 -8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.525 -11.915 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.288 -13.315 -10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.576 -14.285 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.988 -14.578 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.491 -13.662 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.225 -12.571 -6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.764 -12.287 -7.281 1.00 0.00 H new ATOM 321 N GLU A 31 -6.394 -10.901 -7.798 1.00 0.00 N ATOM 322 CA GLU A 31 -6.253 -9.890 -6.757 1.00 0.00 C ATOM 323 C GLU A 31 -4.863 -9.261 -6.795 1.00 0.00 C ATOM 324 O GLU A 31 -4.706 -8.097 -7.166 1.00 0.00 O ATOM 325 CB GLU A 31 -6.509 -10.506 -5.380 1.00 0.00 C ATOM 326 CG GLU A 31 -7.820 -11.268 -5.288 1.00 0.00 C ATOM 327 CD GLU A 31 -8.452 -11.179 -3.913 1.00 0.00 C ATOM 328 OE1 GLU A 31 -7.791 -11.576 -2.930 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.606 -10.713 -3.819 1.00 0.00 O ATOM 0 H GLU A 31 -6.595 -11.839 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.991 -9.109 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.689 -11.180 -5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.505 -9.714 -4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.516 -10.876 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -7.645 -12.315 -5.536 1.00 0.00 H new ATOM 334 N LEU A 32 -3.857 -10.038 -6.408 1.00 0.00 N ATOM 335 CA LEU A 32 -2.480 -9.559 -6.397 1.00 0.00 C ATOM 336 C LEU A 32 -2.114 -8.921 -7.734 1.00 0.00 C ATOM 337 O LEU A 32 -1.491 -7.862 -7.779 1.00 0.00 O ATOM 338 CB LEU A 32 -1.521 -10.709 -6.087 1.00 0.00 C ATOM 339 CG LEU A 32 -1.775 -12.016 -6.839 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.645 -12.298 -7.817 1.00 0.00 C ATOM 341 CD2 LEU A 32 -1.937 -13.170 -5.862 1.00 0.00 C ATOM 0 H LEU A 32 -3.970 -11.003 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.391 -8.801 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.506 -10.378 -6.307 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.565 -10.914 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.701 -11.913 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.843 -13.232 -8.343 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.576 -11.483 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.295 -12.381 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.117 -14.092 -6.415 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.029 -13.274 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.781 -12.972 -5.202 1.00 0.00 H new ATOM 352 N GLY A 33 -2.508 -9.577 -8.822 1.00 0.00 N ATOM 353 CA GLY A 33 -2.213 -9.059 -10.146 1.00 0.00 C ATOM 354 C GLY A 33 -2.683 -7.629 -10.327 1.00 0.00 C ATOM 355 O GLY A 33 -1.873 -6.718 -10.508 1.00 0.00 O ATOM 0 H GLY A 33 -3.025 -10.456 -8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.138 -9.110 -10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.689 -9.692 -10.895 1.00 0.00 H new ATOM 358 N THR A 34 -3.997 -7.428 -10.278 1.00 0.00 N ATOM 359 CA THR A 34 -4.573 -6.099 -10.441 1.00 0.00 C ATOM 360 C THR A 34 -3.940 -5.104 -9.476 1.00 0.00 C ATOM 361 O THR A 34 -3.713 -3.946 -9.824 1.00 0.00 O ATOM 362 CB THR A 34 -6.097 -6.117 -10.217 1.00 0.00 C ATOM 363 OG1 THR A 34 -6.699 -7.136 -11.023 1.00 0.00 O ATOM 364 CG2 THR A 34 -6.709 -4.767 -10.556 1.00 0.00 C ATOM 0 H THR A 34 -4.682 -8.169 -10.127 1.00 0.00 H new ATOM 0 HA THR A 34 -4.367 -5.788 -11.465 1.00 0.00 H new ATOM 0 HB THR A 34 -6.285 -6.329 -9.165 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.586 -8.007 -10.588 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.786 -4.804 -10.390 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.270 -3.998 -9.920 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.511 -4.530 -11.601 1.00 0.00 H new ATOM 371 N VAL A 35 -3.657 -5.562 -8.261 1.00 0.00 N ATOM 372 CA VAL A 35 -3.048 -4.712 -7.246 1.00 0.00 C ATOM 373 C VAL A 35 -1.738 -4.112 -7.744 1.00 0.00 C ATOM 374 O VAL A 35 -1.590 -2.892 -7.815 1.00 0.00 O ATOM 375 CB VAL A 35 -2.779 -5.494 -5.945 1.00 0.00 C ATOM 376 CG1 VAL A 35 -1.974 -4.649 -4.971 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.089 -5.946 -5.317 1.00 0.00 C ATOM 0 H VAL A 35 -3.840 -6.518 -7.956 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.757 -3.910 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.193 -6.381 -6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.794 -5.218 -4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.020 -4.380 -5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.530 -3.743 -4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.882 -6.497 -4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.702 -5.075 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.623 -6.591 -6.014 1.00 0.00 H new ATOM 387 N MET A 36 -0.791 -4.977 -8.091 1.00 0.00 N ATOM 388 CA MET A 36 0.506 -4.532 -8.585 1.00 0.00 C ATOM 389 C MET A 36 0.344 -3.642 -9.813 1.00 0.00 C ATOM 390 O MET A 36 1.019 -2.620 -9.945 1.00 0.00 O ATOM 391 CB MET A 36 1.386 -5.736 -8.927 1.00 0.00 C ATOM 392 CG MET A 36 2.064 -6.356 -7.715 1.00 0.00 C ATOM 393 SD MET A 36 3.613 -5.538 -7.291 1.00 0.00 S ATOM 394 CE MET A 36 3.019 -4.207 -6.249 1.00 0.00 C ATOM 0 H MET A 36 -0.898 -5.990 -8.039 1.00 0.00 H new ATOM 0 HA MET A 36 0.987 -3.951 -7.798 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.776 -6.494 -9.419 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.149 -5.427 -9.642 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.388 -6.309 -6.862 1.00 0.00 H new ATOM 0 HG3 MET A 36 2.257 -7.411 -7.911 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.189 -3.252 -6.746 1.00 0.00 H new ATOM 0 HE2 MET A 36 1.952 -4.336 -6.067 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.554 -4.222 -5.299 1.00 0.00 H new ATOM 402 N ARG A 37 -0.555 -4.036 -10.710 1.00 0.00 N ATOM 403 CA ARG A 37 -0.804 -3.274 -11.928 1.00 0.00 C ATOM 404 C ARG A 37 -1.332 -1.880 -11.599 1.00 0.00 C ATOM 405 O ARG A 37 -1.072 -0.921 -12.323 1.00 0.00 O ATOM 406 CB ARG A 37 -1.803 -4.012 -12.820 1.00 0.00 C ATOM 407 CG ARG A 37 -1.823 -3.512 -14.255 1.00 0.00 C ATOM 408 CD ARG A 37 -2.284 -4.596 -15.217 1.00 0.00 C ATOM 409 NE ARG A 37 -1.934 -4.286 -16.601 1.00 0.00 N ATOM 410 CZ ARG A 37 -2.509 -4.859 -17.651 1.00 0.00 C ATOM 411 NH1 ARG A 37 -3.459 -5.768 -17.477 1.00 0.00 N ATOM 412 NH2 ARG A 37 -2.136 -4.525 -18.879 1.00 0.00 N ATOM 0 H ARG A 37 -1.123 -4.878 -10.616 1.00 0.00 H new ATOM 0 HA ARG A 37 0.141 -3.169 -12.461 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.563 -5.075 -12.818 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -2.801 -3.910 -12.395 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -2.486 -2.650 -14.332 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -0.826 -3.174 -14.537 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.834 -5.547 -14.934 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -3.364 -4.718 -15.135 1.00 0.00 H new ATOM 0 HE ARG A 37 -1.207 -3.590 -16.770 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.749 -6.028 -16.534 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.899 -6.207 -18.286 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -1.406 -3.826 -19.018 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -2.579 -4.967 -19.685 1.00 0.00 H new ATOM 423 N SER A 38 -2.075 -1.779 -10.502 1.00 0.00 N ATOM 424 CA SER A 38 -2.644 -0.503 -10.079 1.00 0.00 C ATOM 425 C SER A 38 -1.624 0.309 -9.285 1.00 0.00 C ATOM 426 O SER A 38 -1.849 1.481 -8.983 1.00 0.00 O ATOM 427 CB SER A 38 -3.897 -0.736 -9.233 1.00 0.00 C ATOM 428 OG SER A 38 -3.764 -0.147 -7.951 1.00 0.00 O ATOM 0 H SER A 38 -2.297 -2.564 -9.890 1.00 0.00 H new ATOM 0 HA SER A 38 -2.916 0.060 -10.972 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.766 -0.317 -9.741 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.075 -1.806 -9.128 1.00 0.00 H new ATOM 0 HG SER A 38 -3.682 -0.851 -7.274 1.00 0.00 H new ATOM 433 N LEU A 39 -0.504 -0.322 -8.952 1.00 0.00 N ATOM 434 CA LEU A 39 0.551 0.340 -8.194 1.00 0.00 C ATOM 435 C LEU A 39 1.599 0.938 -9.128 1.00 0.00 C ATOM 436 O LEU A 39 2.728 1.208 -8.718 1.00 0.00 O ATOM 437 CB LEU A 39 1.212 -0.648 -7.232 1.00 0.00 C ATOM 438 CG LEU A 39 0.611 -0.722 -5.828 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.879 -0.422 -5.868 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.865 -2.090 -5.211 1.00 0.00 C ATOM 0 H LEU A 39 -0.303 -1.292 -9.195 1.00 0.00 H new ATOM 0 HA LEU A 39 0.099 1.149 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.168 -1.642 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.266 -0.386 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 39 1.095 0.031 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.289 -0.479 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.038 0.580 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.380 -1.151 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.430 -2.125 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.408 -2.860 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.939 -2.266 -5.146 1.00 0.00 H new ATOM 451 N GLY A 40 1.217 1.143 -10.384 1.00 0.00 N ATOM 452 CA GLY A 40 2.135 1.709 -11.355 1.00 0.00 C ATOM 453 C GLY A 40 3.101 0.681 -11.908 1.00 0.00 C ATOM 454 O GLY A 40 4.112 1.034 -12.515 1.00 0.00 O ATOM 0 H GLY A 40 0.288 0.927 -10.747 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.566 2.147 -12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.698 2.518 -10.890 1.00 0.00 H new ATOM 457 N GLN A 41 2.790 -0.594 -11.697 1.00 0.00 N ATOM 458 CA GLN A 41 3.641 -1.676 -12.177 1.00 0.00 C ATOM 459 C GLN A 41 2.998 -2.390 -13.362 1.00 0.00 C ATOM 460 O GLN A 41 1.822 -2.185 -13.658 1.00 0.00 O ATOM 461 CB GLN A 41 3.914 -2.676 -11.053 1.00 0.00 C ATOM 462 CG GLN A 41 5.309 -3.282 -11.101 1.00 0.00 C ATOM 463 CD GLN A 41 6.402 -2.232 -11.088 1.00 0.00 C ATOM 464 OE1 GLN A 41 6.346 -1.271 -10.320 1.00 0.00 O ATOM 465 NE2 GLN A 41 7.404 -2.410 -11.939 1.00 0.00 N ATOM 0 H GLN A 41 1.956 -0.903 -11.197 1.00 0.00 H new ATOM 0 HA GLN A 41 4.585 -1.242 -12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.777 -2.178 -10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.177 -3.477 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.441 -3.949 -10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.406 -3.891 -12.000 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.410 -3.221 -12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.169 -1.736 -11.975 1.00 0.00 H new ATOM 472 N ASN A 42 3.778 -3.229 -14.037 1.00 0.00 N ATOM 473 CA ASN A 42 3.284 -3.971 -15.190 1.00 0.00 C ATOM 474 C ASN A 42 3.468 -5.473 -14.989 1.00 0.00 C ATOM 475 O ASN A 42 4.268 -6.121 -15.664 1.00 0.00 O ATOM 476 CB ASN A 42 4.011 -3.523 -16.461 1.00 0.00 C ATOM 477 CG ASN A 42 3.975 -2.018 -16.646 1.00 0.00 C ATOM 478 OD1 ASN A 42 3.001 -1.360 -16.282 1.00 0.00 O ATOM 479 ND2 ASN A 42 5.041 -1.467 -17.216 1.00 0.00 N ATOM 0 H ASN A 42 4.754 -3.411 -13.805 1.00 0.00 H new ATOM 0 HA ASN A 42 2.219 -3.763 -15.296 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.048 -3.857 -16.420 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.555 -4.004 -17.326 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.074 -0.459 -17.368 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.826 -2.052 -17.502 1.00 0.00 H new ATOM 485 N PRO A 43 2.709 -6.039 -14.040 1.00 0.00 N ATOM 486 CA PRO A 43 2.769 -7.471 -13.728 1.00 0.00 C ATOM 487 C PRO A 43 2.187 -8.331 -14.844 1.00 0.00 C ATOM 488 O PRO A 43 1.079 -8.083 -15.322 1.00 0.00 O ATOM 489 CB PRO A 43 1.921 -7.594 -12.460 1.00 0.00 C ATOM 490 CG PRO A 43 0.982 -6.438 -12.519 1.00 0.00 C ATOM 491 CD PRO A 43 1.735 -5.327 -13.196 1.00 0.00 C ATOM 0 HA PRO A 43 3.795 -7.819 -13.606 1.00 0.00 H new ATOM 0 HB2 PRO A 43 1.382 -8.541 -12.434 1.00 0.00 H new ATOM 0 HB3 PRO A 43 2.541 -7.556 -11.564 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.081 -6.695 -13.076 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.665 -6.142 -11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.073 -4.697 -13.790 1.00 0.00 H new ATOM 0 HD3 PRO A 43 2.229 -4.678 -12.473 1.00 0.00 H new ATOM 496 N THR A 44 2.941 -9.346 -15.257 1.00 0.00 N ATOM 497 CA THR A 44 2.501 -10.243 -16.317 1.00 0.00 C ATOM 498 C THR A 44 2.172 -11.626 -15.767 1.00 0.00 C ATOM 499 O THR A 44 2.288 -11.869 -14.566 1.00 0.00 O ATOM 500 CB THR A 44 3.569 -10.381 -17.417 1.00 0.00 C ATOM 501 OG1 THR A 44 4.852 -10.619 -16.826 1.00 0.00 O ATOM 502 CG2 THR A 44 3.627 -9.128 -18.277 1.00 0.00 C ATOM 0 H THR A 44 3.860 -9.566 -14.872 1.00 0.00 H new ATOM 0 HA THR A 44 1.602 -9.803 -16.748 1.00 0.00 H new ATOM 0 HB THR A 44 3.298 -11.225 -18.051 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.526 -10.707 -17.532 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.389 -9.250 -19.047 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.658 -8.965 -18.748 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.876 -8.270 -17.653 1.00 0.00 H new ATOM 509 N GLU A 45 1.763 -12.530 -16.652 1.00 0.00 N ATOM 510 CA GLU A 45 1.418 -13.888 -16.253 1.00 0.00 C ATOM 511 C GLU A 45 2.543 -14.516 -15.434 1.00 0.00 C ATOM 512 O GLU A 45 2.295 -15.203 -14.444 1.00 0.00 O ATOM 513 CB GLU A 45 1.128 -14.748 -17.485 1.00 0.00 C ATOM 514 CG GLU A 45 -0.150 -14.362 -18.209 1.00 0.00 C ATOM 515 CD GLU A 45 -1.335 -14.227 -17.270 1.00 0.00 C ATOM 516 OE1 GLU A 45 -1.899 -15.267 -16.874 1.00 0.00 O ATOM 517 OE2 GLU A 45 -1.695 -13.080 -16.933 1.00 0.00 O ATOM 0 H GLU A 45 1.663 -12.345 -17.650 1.00 0.00 H new ATOM 0 HA GLU A 45 0.522 -13.841 -15.633 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.966 -14.670 -18.178 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.062 -15.793 -17.181 1.00 0.00 H new ATOM 0 HG2 GLU A 45 0.004 -13.418 -18.732 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.375 -15.113 -18.966 1.00 0.00 H new ATOM 522 N ALA A 46 3.779 -14.276 -15.857 1.00 0.00 N ATOM 523 CA ALA A 46 4.943 -14.815 -15.163 1.00 0.00 C ATOM 524 C ALA A 46 5.052 -14.250 -13.752 1.00 0.00 C ATOM 525 O ALA A 46 5.394 -14.966 -12.811 1.00 0.00 O ATOM 526 CB ALA A 46 6.211 -14.521 -15.951 1.00 0.00 C ATOM 0 H ALA A 46 4.001 -13.712 -16.677 1.00 0.00 H new ATOM 0 HA ALA A 46 4.819 -15.895 -15.085 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.072 -14.929 -15.421 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.141 -14.980 -16.937 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.330 -13.443 -16.060 1.00 0.00 H new ATOM 532 N GLU A 47 4.759 -12.960 -13.612 1.00 0.00 N ATOM 533 CA GLU A 47 4.827 -12.300 -12.313 1.00 0.00 C ATOM 534 C GLU A 47 3.873 -12.955 -11.319 1.00 0.00 C ATOM 535 O GLU A 47 4.265 -13.305 -10.205 1.00 0.00 O ATOM 536 CB GLU A 47 4.491 -10.813 -12.455 1.00 0.00 C ATOM 537 CG GLU A 47 5.627 -9.984 -13.029 1.00 0.00 C ATOM 538 CD GLU A 47 6.918 -10.146 -12.251 1.00 0.00 C ATOM 539 OE1 GLU A 47 7.676 -11.093 -12.550 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.171 -9.328 -11.343 1.00 0.00 O ATOM 0 H GLU A 47 4.473 -12.353 -14.380 1.00 0.00 H new ATOM 0 HA GLU A 47 5.844 -12.402 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.615 -10.707 -13.095 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.221 -10.415 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.794 -10.272 -14.067 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.339 -8.933 -13.033 1.00 0.00 H new ATOM 545 N LEU A 48 2.621 -13.118 -11.729 1.00 0.00 N ATOM 546 CA LEU A 48 1.610 -13.731 -10.874 1.00 0.00 C ATOM 547 C LEU A 48 1.973 -15.176 -10.551 1.00 0.00 C ATOM 548 O LEU A 48 2.073 -15.555 -9.384 1.00 0.00 O ATOM 549 CB LEU A 48 0.239 -13.678 -11.552 1.00 0.00 C ATOM 550 CG LEU A 48 -0.115 -12.363 -12.247 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.544 -12.400 -12.764 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.082 -11.189 -11.299 1.00 0.00 C ATOM 0 H LEU A 48 2.281 -12.835 -12.648 1.00 0.00 H new ATOM 0 HA LEU A 48 1.570 -13.168 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.189 -14.480 -12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.524 -13.886 -10.802 1.00 0.00 H new ATOM 0 HG LEU A 48 0.553 -12.233 -13.098 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.778 -11.456 -13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.652 -13.217 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.229 -12.554 -11.930 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.175 -10.261 -11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.561 -11.313 -10.428 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.123 -11.151 -10.979 1.00 0.00 H new ATOM 563 N GLN A 49 2.174 -15.978 -11.592 1.00 0.00 N ATOM 564 CA GLN A 49 2.528 -17.382 -11.418 1.00 0.00 C ATOM 565 C GLN A 49 3.762 -17.526 -10.532 1.00 0.00 C ATOM 566 O GLN A 49 3.846 -18.442 -9.714 1.00 0.00 O ATOM 567 CB GLN A 49 2.782 -18.037 -12.776 1.00 0.00 C ATOM 568 CG GLN A 49 2.662 -19.553 -12.752 1.00 0.00 C ATOM 569 CD GLN A 49 1.222 -20.023 -12.717 1.00 0.00 C ATOM 570 OE1 GLN A 49 0.517 -19.977 -13.727 1.00 0.00 O ATOM 571 NE2 GLN A 49 0.775 -20.479 -11.553 1.00 0.00 N ATOM 0 H GLN A 49 2.098 -15.680 -12.564 1.00 0.00 H new ATOM 0 HA GLN A 49 1.692 -17.884 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.074 -17.636 -13.502 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.780 -17.765 -13.120 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.154 -19.967 -13.632 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.188 -19.942 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.393 -20.499 -10.742 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -0.187 -20.809 -11.470 1.00 0.00 H new ATOM 578 N ASP A 50 4.714 -16.615 -10.700 1.00 0.00 N ATOM 579 CA ASP A 50 5.942 -16.640 -9.915 1.00 0.00 C ATOM 580 C ASP A 50 5.645 -16.423 -8.434 1.00 0.00 C ATOM 581 O ASP A 50 5.955 -17.271 -7.598 1.00 0.00 O ATOM 582 CB ASP A 50 6.914 -15.570 -10.414 1.00 0.00 C ATOM 583 CG ASP A 50 8.086 -15.367 -9.475 1.00 0.00 C ATOM 584 OD1 ASP A 50 8.878 -16.318 -9.299 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.211 -14.259 -8.914 1.00 0.00 O ATOM 0 H ASP A 50 4.659 -15.850 -11.373 1.00 0.00 H new ATOM 0 HA ASP A 50 6.401 -17.621 -10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.286 -15.853 -11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.381 -14.627 -10.534 1.00 0.00 H new ATOM 589 N MET A 51 5.045 -15.280 -8.117 1.00 0.00 N ATOM 590 CA MET A 51 4.706 -14.952 -6.737 1.00 0.00 C ATOM 591 C MET A 51 3.943 -16.097 -6.078 1.00 0.00 C ATOM 592 O MET A 51 4.364 -16.622 -5.046 1.00 0.00 O ATOM 593 CB MET A 51 3.871 -13.672 -6.686 1.00 0.00 C ATOM 594 CG MET A 51 4.693 -12.421 -6.418 1.00 0.00 C ATOM 595 SD MET A 51 5.838 -12.041 -7.758 1.00 0.00 S ATOM 596 CE MET A 51 5.365 -10.356 -8.140 1.00 0.00 C ATOM 0 H MET A 51 4.784 -14.566 -8.797 1.00 0.00 H new ATOM 0 HA MET A 51 5.634 -14.794 -6.188 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.343 -13.554 -7.632 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.113 -13.773 -5.909 1.00 0.00 H new ATOM 0 HG2 MET A 51 4.022 -11.575 -6.268 1.00 0.00 H new ATOM 0 HG3 MET A 51 5.254 -12.551 -5.492 1.00 0.00 H new ATOM 0 HE1 MET A 51 5.986 -9.979 -8.953 1.00 0.00 H new ATOM 0 HE2 MET A 51 4.318 -10.332 -8.442 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.503 -9.730 -7.258 1.00 0.00 H new ATOM 604 N ILE A 52 2.822 -16.479 -6.679 1.00 0.00 N ATOM 605 CA ILE A 52 2.002 -17.562 -6.150 1.00 0.00 C ATOM 606 C ILE A 52 2.841 -18.809 -5.891 1.00 0.00 C ATOM 607 O ILE A 52 2.856 -19.340 -4.782 1.00 0.00 O ATOM 608 CB ILE A 52 0.852 -17.919 -7.109 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.078 -16.718 -7.295 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.079 -19.120 -6.586 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.765 -16.284 -6.020 1.00 0.00 C ATOM 0 H ILE A 52 2.460 -16.055 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 52 1.580 -17.208 -5.209 1.00 0.00 H new ATOM 0 HB ILE A 52 1.275 -18.180 -8.079 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.497 -15.881 -7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.834 -16.966 -8.040 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.731 -19.360 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.749 -19.975 -6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.336 -18.887 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.408 -15.428 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.367 -17.106 -5.633 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.015 -16.004 -5.280 1.00 0.00 H new ATOM 622 N ASN A 53 3.538 -19.272 -6.924 1.00 0.00 N ATOM 623 CA ASN A 53 4.381 -20.457 -6.809 1.00 0.00 C ATOM 624 C ASN A 53 5.478 -20.244 -5.771 1.00 0.00 C ATOM 625 O ASN A 53 6.028 -21.204 -5.232 1.00 0.00 O ATOM 626 CB ASN A 53 5.002 -20.799 -8.164 1.00 0.00 C ATOM 627 CG ASN A 53 5.652 -22.169 -8.172 1.00 0.00 C ATOM 628 OD1 ASN A 53 6.877 -22.288 -8.138 1.00 0.00 O ATOM 629 ND2 ASN A 53 4.832 -23.212 -8.219 1.00 0.00 N ATOM 0 H ASN A 53 3.536 -18.845 -7.850 1.00 0.00 H new ATOM 0 HA ASN A 53 3.756 -21.289 -6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.231 -20.761 -8.934 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.746 -20.045 -8.420 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.211 -24.159 -8.228 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.823 -23.066 -8.246 1.00 0.00 H new ATOM 635 N GLU A 54 5.791 -18.982 -5.498 1.00 0.00 N ATOM 636 CA GLU A 54 6.823 -18.646 -4.525 1.00 0.00 C ATOM 637 C GLU A 54 6.242 -18.576 -3.116 1.00 0.00 C ATOM 638 O GLU A 54 6.960 -18.722 -2.127 1.00 0.00 O ATOM 639 CB GLU A 54 7.478 -17.310 -4.885 1.00 0.00 C ATOM 640 CG GLU A 54 8.684 -16.971 -4.024 1.00 0.00 C ATOM 641 CD GLU A 54 9.812 -17.972 -4.181 1.00 0.00 C ATOM 642 OE1 GLU A 54 10.126 -18.334 -5.334 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.381 -18.391 -3.152 1.00 0.00 O ATOM 0 H GLU A 54 5.345 -18.176 -5.936 1.00 0.00 H new ATOM 0 HA GLU A 54 7.578 -19.432 -4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.784 -17.335 -5.931 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.739 -16.515 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.046 -15.977 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.380 -16.933 -2.978 1.00 0.00 H new ATOM 648 N VAL A 55 4.934 -18.350 -3.033 1.00 0.00 N ATOM 649 CA VAL A 55 4.254 -18.261 -1.746 1.00 0.00 C ATOM 650 C VAL A 55 3.212 -19.364 -1.598 1.00 0.00 C ATOM 651 O VAL A 55 2.263 -19.237 -0.823 1.00 0.00 O ATOM 652 CB VAL A 55 3.567 -16.895 -1.567 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.546 -15.765 -1.852 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.345 -16.791 -2.465 1.00 0.00 C ATOM 0 H VAL A 55 4.325 -18.225 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 55 5.017 -18.379 -0.977 1.00 0.00 H new ATOM 0 HB VAL A 55 3.237 -16.807 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.044 -14.807 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.388 -15.831 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.908 -15.847 -2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.872 -15.819 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.648 -16.900 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.637 -17.579 -2.209 1.00 0.00 H new ATOM 664 N ASP A 56 3.393 -20.447 -2.345 1.00 0.00 N ATOM 665 CA ASP A 56 2.470 -21.575 -2.296 1.00 0.00 C ATOM 666 C ASP A 56 3.227 -22.899 -2.318 1.00 0.00 C ATOM 667 O ASP A 56 3.735 -23.316 -3.358 1.00 0.00 O ATOM 668 CB ASP A 56 1.492 -21.512 -3.471 1.00 0.00 C ATOM 669 CG ASP A 56 0.227 -22.307 -3.215 1.00 0.00 C ATOM 670 OD1 ASP A 56 -0.288 -22.253 -2.078 1.00 0.00 O ATOM 671 OD2 ASP A 56 -0.247 -22.983 -4.151 1.00 0.00 O ATOM 0 H ASP A 56 4.172 -20.568 -2.993 1.00 0.00 H new ATOM 0 HA ASP A 56 1.910 -21.514 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.231 -20.472 -3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.981 -21.892 -4.368 1.00 0.00 H new ATOM 675 N ALA A 57 3.298 -23.553 -1.164 1.00 0.00 N ATOM 676 CA ALA A 57 3.992 -24.831 -1.052 1.00 0.00 C ATOM 677 C ALA A 57 3.046 -25.995 -1.326 1.00 0.00 C ATOM 678 O ALA A 57 3.484 -27.114 -1.595 1.00 0.00 O ATOM 679 CB ALA A 57 4.619 -24.971 0.327 1.00 0.00 C ATOM 0 H ALA A 57 2.884 -23.220 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 57 4.782 -24.855 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.134 -25.929 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 57 5.333 -24.163 0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.840 -24.921 1.088 1.00 0.00 H new ATOM 685 N ASP A 58 1.748 -25.725 -1.255 1.00 0.00 N ATOM 686 CA ASP A 58 0.740 -26.751 -1.495 1.00 0.00 C ATOM 687 C ASP A 58 0.416 -26.858 -2.982 1.00 0.00 C ATOM 688 O ASP A 58 0.164 -27.946 -3.496 1.00 0.00 O ATOM 689 CB ASP A 58 -0.534 -26.441 -0.705 1.00 0.00 C ATOM 690 CG ASP A 58 -0.262 -25.586 0.517 1.00 0.00 C ATOM 691 OD1 ASP A 58 0.466 -26.054 1.418 1.00 0.00 O ATOM 692 OD2 ASP A 58 -0.777 -24.451 0.573 1.00 0.00 O ATOM 0 H ASP A 58 1.369 -24.805 -1.033 1.00 0.00 H new ATOM 0 HA ASP A 58 1.144 -27.706 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.245 -25.928 -1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.002 -27.375 -0.395 1.00 0.00 H new ATOM 696 N GLY A 59 0.426 -25.718 -3.668 1.00 0.00 N ATOM 697 CA GLY A 59 0.131 -25.706 -5.089 1.00 0.00 C ATOM 698 C GLY A 59 -1.356 -25.780 -5.374 1.00 0.00 C ATOM 699 O GLY A 59 -1.800 -26.597 -6.179 1.00 0.00 O ATOM 0 H GLY A 59 0.633 -24.804 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.538 -24.798 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.632 -26.547 -5.568 1.00 0.00 H new ATOM 702 N ASN A 60 -2.128 -24.926 -4.709 1.00 0.00 N ATOM 703 CA ASN A 60 -3.574 -24.899 -4.893 1.00 0.00 C ATOM 704 C ASN A 60 -3.978 -23.802 -5.873 1.00 0.00 C ATOM 705 O ASN A 60 -5.059 -23.845 -6.459 1.00 0.00 O ATOM 706 CB ASN A 60 -4.276 -24.685 -3.551 1.00 0.00 C ATOM 707 CG ASN A 60 -3.670 -23.545 -2.757 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.501 -23.595 -2.371 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.462 -22.509 -2.509 1.00 0.00 N ATOM 0 H ASN A 60 -1.776 -24.244 -4.038 1.00 0.00 H new ATOM 0 HA ASN A 60 -3.880 -25.860 -5.306 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.333 -24.481 -3.725 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.221 -25.602 -2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.109 -21.712 -1.979 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.424 -22.510 -2.848 1.00 0.00 H new ATOM 715 N GLY A 61 -3.101 -22.818 -6.045 1.00 0.00 N ATOM 716 CA GLY A 61 -3.384 -21.722 -6.954 1.00 0.00 C ATOM 717 C GLY A 61 -3.964 -20.515 -6.245 1.00 0.00 C ATOM 718 O GLY A 61 -4.453 -19.584 -6.885 1.00 0.00 O ATOM 0 H GLY A 61 -2.200 -22.760 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.466 -21.432 -7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.083 -22.060 -7.719 1.00 0.00 H new ATOM 721 N THR A 62 -3.912 -20.530 -4.916 1.00 0.00 N ATOM 722 CA THR A 62 -4.439 -19.429 -4.119 1.00 0.00 C ATOM 723 C THR A 62 -3.563 -19.165 -2.900 1.00 0.00 C ATOM 724 O THR A 62 -3.041 -20.095 -2.285 1.00 0.00 O ATOM 725 CB THR A 62 -5.878 -19.715 -3.650 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.867 -20.208 -2.305 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.554 -20.728 -4.562 1.00 0.00 C ATOM 0 H THR A 62 -3.510 -21.292 -4.370 1.00 0.00 H new ATOM 0 HA THR A 62 -4.441 -18.547 -4.760 1.00 0.00 H new ATOM 0 HB THR A 62 -6.441 -18.782 -3.690 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.200 -19.513 -1.699 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.569 -20.914 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.588 -20.336 -5.579 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.990 -21.661 -4.551 1.00 0.00 H new ATOM 734 N ILE A 63 -3.406 -17.891 -2.555 1.00 0.00 N ATOM 735 CA ILE A 63 -2.594 -17.505 -1.408 1.00 0.00 C ATOM 736 C ILE A 63 -3.381 -17.634 -0.108 1.00 0.00 C ATOM 737 O ILE A 63 -4.558 -17.279 -0.047 1.00 0.00 O ATOM 738 CB ILE A 63 -2.079 -16.060 -1.543 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.762 -16.034 -2.320 1.00 0.00 C ATOM 740 CG2 ILE A 63 -1.902 -15.430 -0.169 1.00 0.00 C ATOM 741 CD1 ILE A 63 -0.605 -14.815 -3.203 1.00 0.00 C ATOM 0 H ILE A 63 -3.831 -17.109 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.742 -18.184 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.816 -15.478 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.068 -16.071 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.696 -16.930 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.537 -14.409 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.859 -15.418 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.182 -16.011 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.351 -14.863 -3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.414 -14.788 -3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.639 -13.915 -2.590 1.00 0.00 H new ATOM 752 N ASP A 64 -2.723 -18.142 0.927 1.00 0.00 N ATOM 753 CA ASP A 64 -3.360 -18.313 2.228 1.00 0.00 C ATOM 754 C ASP A 64 -3.193 -17.063 3.085 1.00 0.00 C ATOM 755 O ASP A 64 -2.577 -16.085 2.662 1.00 0.00 O ATOM 756 CB ASP A 64 -2.772 -19.526 2.951 1.00 0.00 C ATOM 757 CG ASP A 64 -3.843 -20.463 3.475 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.867 -20.640 2.783 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.657 -21.018 4.579 1.00 0.00 O ATOM 0 H ASP A 64 -1.749 -18.443 0.891 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.425 -18.478 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.119 -20.071 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.153 -19.186 3.781 1.00 0.00 H new ATOM 763 N PHE A 65 -3.744 -17.103 4.294 1.00 0.00 N ATOM 764 CA PHE A 65 -3.657 -15.972 5.211 1.00 0.00 C ATOM 765 C PHE A 65 -2.219 -15.754 5.670 1.00 0.00 C ATOM 766 O PHE A 65 -1.646 -14.677 5.507 1.00 0.00 O ATOM 767 CB PHE A 65 -4.563 -16.202 6.424 1.00 0.00 C ATOM 768 CG PHE A 65 -4.093 -15.496 7.664 1.00 0.00 C ATOM 769 CD1 PHE A 65 -3.897 -14.125 7.666 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.846 -16.207 8.828 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.465 -13.473 8.805 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.415 -15.561 9.971 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.223 -14.193 9.959 1.00 0.00 C ATOM 0 H PHE A 65 -4.255 -17.906 4.661 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.990 -15.079 4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.571 -15.865 6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.624 -17.272 6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.084 -13.558 6.766 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.992 -17.277 8.842 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.317 -12.403 8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.228 -16.125 10.873 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.884 -13.687 10.851 1.00 0.00 H new ATOM 782 N PRO A 66 -1.622 -16.799 6.260 1.00 0.00 N ATOM 783 CA PRO A 66 -0.243 -16.748 6.755 1.00 0.00 C ATOM 784 C PRO A 66 0.777 -16.677 5.624 1.00 0.00 C ATOM 785 O PRO A 66 1.834 -16.061 5.767 1.00 0.00 O ATOM 786 CB PRO A 66 -0.094 -18.061 7.528 1.00 0.00 C ATOM 787 CG PRO A 66 -1.090 -18.980 6.910 1.00 0.00 C ATOM 788 CD PRO A 66 -2.245 -18.114 6.488 1.00 0.00 C ATOM 0 HA PRO A 66 -0.060 -15.859 7.359 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.917 -18.458 7.442 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.292 -17.919 8.590 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -0.661 -19.503 6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.412 -19.741 7.620 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.723 -18.494 5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.014 -18.066 7.259 1.00 0.00 H new ATOM 793 N GLU A 67 0.454 -17.310 4.501 1.00 0.00 N ATOM 794 CA GLU A 67 1.344 -17.318 3.346 1.00 0.00 C ATOM 795 C GLU A 67 1.800 -15.903 3.000 1.00 0.00 C ATOM 796 O GLU A 67 2.980 -15.573 3.119 1.00 0.00 O ATOM 797 CB GLU A 67 0.645 -17.949 2.140 1.00 0.00 C ATOM 798 CG GLU A 67 0.569 -19.465 2.205 1.00 0.00 C ATOM 799 CD GLU A 67 0.211 -20.090 0.870 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.474 -19.421 0.067 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.615 -21.246 0.628 1.00 0.00 O ATOM 0 H GLU A 67 -0.417 -17.824 4.366 1.00 0.00 H new ATOM 0 HA GLU A 67 2.222 -17.912 3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.365 -17.546 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.173 -17.659 1.232 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.528 -19.859 2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.173 -19.756 2.949 1.00 0.00 H new ATOM 806 N PHE A 68 0.855 -15.072 2.571 1.00 0.00 N ATOM 807 CA PHE A 68 1.159 -13.693 2.207 1.00 0.00 C ATOM 808 C PHE A 68 1.965 -13.005 3.304 1.00 0.00 C ATOM 809 O PHE A 68 2.933 -12.295 3.028 1.00 0.00 O ATOM 810 CB PHE A 68 -0.133 -12.917 1.944 1.00 0.00 C ATOM 811 CG PHE A 68 0.067 -11.430 1.863 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.386 -10.825 0.659 1.00 0.00 C ATOM 813 CD2 PHE A 68 -0.064 -10.638 2.992 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.571 -9.457 0.580 1.00 0.00 C ATOM 815 CE2 PHE A 68 0.119 -9.270 2.920 1.00 0.00 C ATOM 816 CZ PHE A 68 0.438 -8.679 1.713 1.00 0.00 C ATOM 0 H PHE A 68 -0.126 -15.329 2.467 1.00 0.00 H new ATOM 0 HA PHE A 68 1.758 -13.707 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.575 -13.268 1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.847 -13.137 2.737 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.492 -11.429 -0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.312 -11.095 3.939 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.819 -8.998 -0.366 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.013 -8.663 3.807 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.583 -7.610 1.656 1.00 0.00 H new ATOM 825 N LEU A 69 1.559 -13.220 4.550 1.00 0.00 N ATOM 826 CA LEU A 69 2.243 -12.621 5.691 1.00 0.00 C ATOM 827 C LEU A 69 3.733 -12.942 5.664 1.00 0.00 C ATOM 828 O LEU A 69 4.573 -12.061 5.852 1.00 0.00 O ATOM 829 CB LEU A 69 1.626 -13.120 7.000 1.00 0.00 C ATOM 830 CG LEU A 69 1.526 -12.094 8.129 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.077 -11.698 8.364 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.145 -12.644 9.406 1.00 0.00 C ATOM 0 H LEU A 69 0.760 -13.804 4.796 1.00 0.00 H new ATOM 0 HA LEU A 69 2.123 -11.540 5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.625 -13.495 6.787 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.214 -13.966 7.356 1.00 0.00 H new ATOM 0 HG LEU A 69 2.081 -11.203 7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.026 -10.967 9.171 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.333 -11.262 7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.502 -12.581 8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.065 -11.900 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.619 -13.551 9.704 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.196 -12.876 9.231 1.00 0.00 H new ATOM 843 N THR A 70 4.057 -14.209 5.425 1.00 0.00 N ATOM 844 CA THR A 70 5.446 -14.647 5.371 1.00 0.00 C ATOM 845 C THR A 70 6.176 -14.015 4.192 1.00 0.00 C ATOM 846 O THR A 70 7.292 -13.516 4.337 1.00 0.00 O ATOM 847 CB THR A 70 5.548 -16.180 5.261 1.00 0.00 C ATOM 848 OG1 THR A 70 5.261 -16.596 3.921 1.00 0.00 O ATOM 849 CG2 THR A 70 4.585 -16.857 6.225 1.00 0.00 C ATOM 0 H THR A 70 3.375 -14.951 5.266 1.00 0.00 H new ATOM 0 HA THR A 70 5.915 -14.325 6.301 1.00 0.00 H new ATOM 0 HB THR A 70 6.565 -16.474 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.348 -16.331 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.675 -17.939 6.129 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.825 -16.562 7.246 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.564 -16.556 5.991 1.00 0.00 H new ATOM 856 N MET A 71 5.539 -14.038 3.025 1.00 0.00 N ATOM 857 CA MET A 71 6.129 -13.464 1.822 1.00 0.00 C ATOM 858 C MET A 71 6.579 -12.028 2.068 1.00 0.00 C ATOM 859 O MET A 71 7.728 -11.676 1.807 1.00 0.00 O ATOM 860 CB MET A 71 5.125 -13.505 0.668 1.00 0.00 C ATOM 861 CG MET A 71 5.667 -12.925 -0.629 1.00 0.00 C ATOM 862 SD MET A 71 4.418 -12.014 -1.557 1.00 0.00 S ATOM 863 CE MET A 71 3.997 -10.728 -0.384 1.00 0.00 C ATOM 0 H MET A 71 4.615 -14.448 2.888 1.00 0.00 H new ATOM 0 HA MET A 71 7.003 -14.059 1.557 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.823 -14.538 0.496 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.229 -12.955 0.956 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.503 -12.262 -0.405 1.00 0.00 H new ATOM 0 HG3 MET A 71 6.057 -13.732 -1.248 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.509 -9.905 -0.906 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.321 -11.131 0.371 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.904 -10.364 0.098 1.00 0.00 H new ATOM 871 N MET A 72 5.667 -11.204 2.573 1.00 0.00 N ATOM 872 CA MET A 72 5.972 -9.807 2.855 1.00 0.00 C ATOM 873 C MET A 72 6.937 -9.688 4.030 1.00 0.00 C ATOM 874 O MET A 72 7.932 -8.967 3.958 1.00 0.00 O ATOM 875 CB MET A 72 4.687 -9.032 3.155 1.00 0.00 C ATOM 876 CG MET A 72 4.932 -7.610 3.632 1.00 0.00 C ATOM 877 SD MET A 72 3.412 -6.650 3.764 1.00 0.00 S ATOM 878 CE MET A 72 2.594 -7.496 5.114 1.00 0.00 C ATOM 0 H MET A 72 4.711 -11.480 2.795 1.00 0.00 H new ATOM 0 HA MET A 72 6.447 -9.380 1.972 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.071 -9.004 2.256 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.118 -9.568 3.914 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.426 -7.637 4.603 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.613 -7.112 2.942 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.943 -6.798 5.640 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.000 -8.320 4.720 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.341 -7.886 5.805 1.00 0.00 H new ATOM 886 N ALA A 73 6.636 -10.398 5.112 1.00 0.00 N ATOM 887 CA ALA A 73 7.478 -10.373 6.302 1.00 0.00 C ATOM 888 C ALA A 73 8.934 -10.657 5.949 1.00 0.00 C ATOM 889 O ALA A 73 9.850 -10.176 6.617 1.00 0.00 O ATOM 890 CB ALA A 73 6.974 -11.380 7.325 1.00 0.00 C ATOM 0 H ALA A 73 5.815 -10.998 5.189 1.00 0.00 H new ATOM 0 HA ALA A 73 7.425 -9.374 6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.612 -11.351 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.951 -11.131 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.998 -12.380 6.893 1.00 0.00 H new ATOM 896 N ARG A 74 9.141 -11.444 4.898 1.00 0.00 N ATOM 897 CA ARG A 74 10.487 -11.793 4.459 1.00 0.00 C ATOM 898 C ARG A 74 11.331 -10.541 4.241 1.00 0.00 C ATOM 899 O ARG A 74 12.553 -10.570 4.384 1.00 0.00 O ATOM 900 CB ARG A 74 10.429 -12.612 3.168 1.00 0.00 C ATOM 901 CG ARG A 74 11.637 -13.509 2.961 1.00 0.00 C ATOM 902 CD ARG A 74 11.556 -14.759 3.824 1.00 0.00 C ATOM 903 NE ARG A 74 10.756 -15.807 3.198 1.00 0.00 N ATOM 904 CZ ARG A 74 10.270 -16.854 3.856 1.00 0.00 C ATOM 905 NH1 ARG A 74 10.503 -16.991 5.154 1.00 0.00 N ATOM 906 NH2 ARG A 74 9.550 -17.765 3.216 1.00 0.00 N ATOM 0 H ARG A 74 8.394 -11.852 4.335 1.00 0.00 H new ATOM 0 HA ARG A 74 10.952 -12.392 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.529 -13.226 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.342 -11.932 2.320 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.705 -13.794 1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.546 -12.958 3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.562 -15.135 4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.125 -14.504 4.792 1.00 0.00 H new ATOM 0 HE ARG A 74 10.559 -15.731 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.056 -16.292 5.649 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.129 -17.796 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.369 -17.662 2.217 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.177 -18.568 3.722 1.00 0.00 H new ATOM 917 N LYS A 75 10.670 -9.441 3.895 1.00 0.00 N ATOM 918 CA LYS A 75 11.357 -8.178 3.659 1.00 0.00 C ATOM 919 C LYS A 75 11.460 -7.364 4.945 1.00 0.00 C ATOM 920 O LYS A 75 12.363 -6.543 5.101 1.00 0.00 O ATOM 921 CB LYS A 75 10.624 -7.366 2.588 1.00 0.00 C ATOM 922 CG LYS A 75 10.734 -7.961 1.194 1.00 0.00 C ATOM 923 CD LYS A 75 9.658 -7.414 0.269 1.00 0.00 C ATOM 924 CE LYS A 75 9.976 -5.996 -0.178 1.00 0.00 C ATOM 925 NZ LYS A 75 9.581 -4.990 0.846 1.00 0.00 N ATOM 0 H LYS A 75 9.658 -9.400 3.772 1.00 0.00 H new ATOM 0 HA LYS A 75 12.365 -8.403 3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.571 -7.289 2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.025 -6.352 2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.718 -7.741 0.780 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.648 -9.046 1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.565 -8.060 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.695 -7.428 0.780 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.044 -5.909 -0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.457 -5.785 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.137 -4.174 0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.905 -5.418 1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.425 -4.674 1.366 1.00 0.00 H new ATOM 935 N MET A 76 10.528 -7.599 5.864 1.00 0.00 N ATOM 936 CA MET A 76 10.516 -6.890 7.138 1.00 0.00 C ATOM 937 C MET A 76 11.845 -7.061 7.867 1.00 0.00 C ATOM 938 O MET A 76 12.232 -6.219 8.679 1.00 0.00 O ATOM 939 CB MET A 76 9.371 -7.397 8.017 1.00 0.00 C ATOM 940 CG MET A 76 8.891 -6.376 9.037 1.00 0.00 C ATOM 941 SD MET A 76 9.803 -6.466 10.589 1.00 0.00 S ATOM 942 CE MET A 76 8.770 -5.456 11.648 1.00 0.00 C ATOM 0 H MET A 76 9.772 -8.274 5.750 1.00 0.00 H new ATOM 0 HA MET A 76 10.367 -5.830 6.934 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.534 -7.684 7.380 1.00 0.00 H new ATOM 0 HB3 MET A 76 9.696 -8.296 8.540 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.991 -5.375 8.618 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.831 -6.535 9.233 1.00 0.00 H new ATOM 0 HE1 MET A 76 9.204 -5.415 12.647 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.705 -4.448 11.239 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.772 -5.890 11.704 1.00 0.00 H new ATOM 950 N LYS A 77 12.541 -8.154 7.574 1.00 0.00 N ATOM 951 CA LYS A 77 13.827 -8.435 8.200 1.00 0.00 C ATOM 952 C LYS A 77 14.769 -7.243 8.065 1.00 0.00 C ATOM 953 O LYS A 77 15.629 -7.019 8.919 1.00 0.00 O ATOM 954 CB LYS A 77 14.464 -9.676 7.572 1.00 0.00 C ATOM 955 CG LYS A 77 15.672 -10.193 8.335 1.00 0.00 C ATOM 956 CD LYS A 77 16.130 -11.541 7.806 1.00 0.00 C ATOM 957 CE LYS A 77 16.827 -11.404 6.461 1.00 0.00 C ATOM 958 NZ LYS A 77 16.700 -12.642 5.643 1.00 0.00 N ATOM 0 H LYS A 77 12.235 -8.861 6.905 1.00 0.00 H new ATOM 0 HA LYS A 77 13.654 -8.621 9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.717 -10.467 7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.763 -9.443 6.550 1.00 0.00 H new ATOM 0 HG2 LYS A 77 16.488 -9.474 8.257 1.00 0.00 H new ATOM 0 HG3 LYS A 77 15.425 -10.281 9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 77 16.808 -12.003 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 77 15.271 -12.205 7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.401 -10.562 5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 77 17.882 -11.180 6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 17.188 -12.509 4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.129 -13.440 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 15.694 -12.842 5.470 1.00 0.00 H new ATOM 968 N ASP A 78 14.602 -6.481 6.990 1.00 0.00 N ATOM 969 CA ASP A 78 15.437 -5.312 6.744 1.00 0.00 C ATOM 970 C ASP A 78 15.038 -4.158 7.659 1.00 0.00 C ATOM 971 O ASP A 78 13.996 -3.530 7.467 1.00 0.00 O ATOM 972 CB ASP A 78 15.328 -4.879 5.281 1.00 0.00 C ATOM 973 CG ASP A 78 16.533 -4.080 4.823 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.644 -4.339 5.329 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.363 -3.194 3.958 1.00 0.00 O ATOM 0 H ASP A 78 13.895 -6.652 6.275 1.00 0.00 H new ATOM 0 HA ASP A 78 16.471 -5.583 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.220 -5.762 4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.427 -4.280 5.148 1.00 0.00 H new ATOM 979 N THR A 79 15.873 -3.884 8.657 1.00 0.00 N ATOM 980 CA THR A 79 15.607 -2.808 9.603 1.00 0.00 C ATOM 981 C THR A 79 15.307 -1.501 8.879 1.00 0.00 C ATOM 982 O THR A 79 14.534 -0.675 9.364 1.00 0.00 O ATOM 983 CB THR A 79 16.796 -2.593 10.557 1.00 0.00 C ATOM 984 OG1 THR A 79 17.077 -3.802 11.272 1.00 0.00 O ATOM 985 CG2 THR A 79 16.502 -1.473 11.543 1.00 0.00 C ATOM 0 H THR A 79 16.740 -4.393 8.831 1.00 0.00 H new ATOM 0 HA THR A 79 14.734 -3.106 10.184 1.00 0.00 H new ATOM 0 HB THR A 79 17.665 -2.314 9.961 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.836 -3.657 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.356 -1.339 12.207 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.318 -0.547 10.998 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.621 -1.729 12.132 1.00 0.00 H new ATOM 992 N ASP A 80 15.923 -1.320 7.716 1.00 0.00 N ATOM 993 CA ASP A 80 15.721 -0.113 6.923 1.00 0.00 C ATOM 994 C ASP A 80 14.483 -0.242 6.042 1.00 0.00 C ATOM 995 O ASP A 80 14.504 -0.928 5.020 1.00 0.00 O ATOM 996 CB ASP A 80 16.951 0.166 6.058 1.00 0.00 C ATOM 997 CG ASP A 80 18.174 0.512 6.884 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.873 -0.423 7.328 1.00 0.00 O ATOM 999 OD2 ASP A 80 18.433 1.716 7.085 1.00 0.00 O ATOM 0 H ASP A 80 16.567 -1.994 7.301 1.00 0.00 H new ATOM 0 HA ASP A 80 15.571 0.721 7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.166 -0.709 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.733 0.988 5.376 1.00 0.00 H new ATOM 1003 N SER A 81 13.403 0.420 6.446 1.00 0.00 N ATOM 1004 CA SER A 81 12.153 0.376 5.696 1.00 0.00 C ATOM 1005 C SER A 81 12.152 1.416 4.580 1.00 0.00 C ATOM 1006 O SER A 81 11.161 1.576 3.868 1.00 0.00 O ATOM 1007 CB SER A 81 10.964 0.611 6.631 1.00 0.00 C ATOM 1008 OG SER A 81 11.044 -0.217 7.777 1.00 0.00 O ATOM 0 H SER A 81 13.369 0.993 7.289 1.00 0.00 H new ATOM 0 HA SER A 81 12.062 -0.613 5.246 1.00 0.00 H new ATOM 0 HB2 SER A 81 10.939 1.657 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.034 0.411 6.099 1.00 0.00 H new ATOM 0 HG SER A 81 10.274 -0.046 8.358 1.00 0.00 H new ATOM 1013 N GLU A 82 13.270 2.120 4.434 1.00 0.00 N ATOM 1014 CA GLU A 82 13.398 3.146 3.405 1.00 0.00 C ATOM 1015 C GLU A 82 13.009 2.594 2.037 1.00 0.00 C ATOM 1016 O GLU A 82 12.404 3.294 1.224 1.00 0.00 O ATOM 1017 CB GLU A 82 14.830 3.682 3.364 1.00 0.00 C ATOM 1018 CG GLU A 82 15.875 2.606 3.117 1.00 0.00 C ATOM 1019 CD GLU A 82 17.289 3.105 3.341 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.537 3.734 4.391 1.00 0.00 O ATOM 1021 OE2 GLU A 82 18.149 2.867 2.467 1.00 0.00 O ATOM 0 H GLU A 82 14.100 1.999 5.015 1.00 0.00 H new ATOM 0 HA GLU A 82 12.720 3.962 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 82 14.905 4.436 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.050 4.180 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.683 1.760 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 82 15.780 2.240 2.095 1.00 0.00 H new ATOM 1026 N GLU A 83 13.360 1.336 1.790 1.00 0.00 N ATOM 1027 CA GLU A 83 13.048 0.691 0.520 1.00 0.00 C ATOM 1028 C GLU A 83 11.551 0.751 0.232 1.00 0.00 C ATOM 1029 O GLU A 83 11.125 1.311 -0.777 1.00 0.00 O ATOM 1030 CB GLU A 83 13.519 -0.764 0.532 1.00 0.00 C ATOM 1031 CG GLU A 83 13.147 -1.534 -0.723 1.00 0.00 C ATOM 1032 CD GLU A 83 13.729 -0.919 -1.980 1.00 0.00 C ATOM 1033 OE1 GLU A 83 14.812 -0.304 -1.893 1.00 0.00 O ATOM 1034 OE2 GLU A 83 13.101 -1.051 -3.051 1.00 0.00 O ATOM 0 H GLU A 83 13.860 0.743 2.452 1.00 0.00 H new ATOM 0 HA GLU A 83 13.573 1.228 -0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.602 -0.786 0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.091 -1.269 1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.497 -2.562 -0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.061 -1.574 -0.812 1.00 0.00 H new ATOM 1039 N GLU A 84 10.759 0.169 1.127 1.00 0.00 N ATOM 1040 CA GLU A 84 9.309 0.154 0.969 1.00 0.00 C ATOM 1041 C GLU A 84 8.754 1.575 0.908 1.00 0.00 C ATOM 1042 O GLU A 84 8.032 1.931 -0.023 1.00 0.00 O ATOM 1043 CB GLU A 84 8.656 -0.611 2.121 1.00 0.00 C ATOM 1044 CG GLU A 84 9.021 -2.086 2.157 1.00 0.00 C ATOM 1045 CD GLU A 84 9.085 -2.637 3.568 1.00 0.00 C ATOM 1046 OE1 GLU A 84 9.532 -1.900 4.472 1.00 0.00 O ATOM 1047 OE2 GLU A 84 8.688 -3.803 3.769 1.00 0.00 O ATOM 0 H GLU A 84 11.097 -0.298 1.969 1.00 0.00 H new ATOM 0 HA GLU A 84 9.077 -0.349 0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.949 -0.150 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.573 -0.515 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.287 -2.652 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.986 -2.230 1.671 1.00 0.00 H new ATOM 1052 N ILE A 85 9.097 2.380 1.907 1.00 0.00 N ATOM 1053 CA ILE A 85 8.634 3.762 1.968 1.00 0.00 C ATOM 1054 C ILE A 85 8.874 4.480 0.644 1.00 0.00 C ATOM 1055 O ILE A 85 7.933 4.778 -0.091 1.00 0.00 O ATOM 1056 CB ILE A 85 9.334 4.541 3.097 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.062 3.879 4.449 1.00 0.00 C ATOM 1058 CG2 ILE A 85 8.869 5.989 3.107 1.00 0.00 C ATOM 1059 CD1 ILE A 85 9.862 4.475 5.585 1.00 0.00 C ATOM 0 H ILE A 85 9.694 2.100 2.685 1.00 0.00 H new ATOM 0 HA ILE A 85 7.564 3.728 2.172 1.00 0.00 H new ATOM 0 HB ILE A 85 10.409 4.526 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.000 3.965 4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.288 2.815 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 85 9.372 6.527 3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.110 6.455 2.152 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.791 6.024 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.618 3.957 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 85 10.926 4.366 5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 85 9.619 5.533 5.686 1.00 0.00 H new ATOM 1070 N ARG A 86 10.140 4.753 0.346 1.00 0.00 N ATOM 1071 CA ARG A 86 10.503 5.436 -0.889 1.00 0.00 C ATOM 1072 C ARG A 86 9.785 4.817 -2.085 1.00 0.00 C ATOM 1073 O ARG A 86 9.236 5.527 -2.927 1.00 0.00 O ATOM 1074 CB ARG A 86 12.017 5.377 -1.103 1.00 0.00 C ATOM 1075 CG ARG A 86 12.809 6.166 -0.073 1.00 0.00 C ATOM 1076 CD ARG A 86 14.304 6.078 -0.334 1.00 0.00 C ATOM 1077 NE ARG A 86 14.666 6.632 -1.635 1.00 0.00 N ATOM 1078 CZ ARG A 86 15.916 6.897 -2.000 1.00 0.00 C ATOM 1079 NH1 ARG A 86 16.918 6.659 -1.164 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.166 7.400 -3.201 1.00 0.00 N ATOM 0 H ARG A 86 10.931 4.512 0.943 1.00 0.00 H new ATOM 0 HA ARG A 86 10.195 6.478 -0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.339 4.336 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.250 5.758 -2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.496 7.210 -0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.590 5.787 0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.841 6.613 0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.620 5.036 -0.283 1.00 0.00 H new ATOM 0 HE ARG A 86 13.918 6.826 -2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.730 6.272 -0.239 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.877 6.863 -1.446 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.398 7.584 -3.847 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.126 7.603 -3.479 1.00 0.00 H new ATOM 1091 N GLU A 87 9.794 3.489 -2.151 1.00 0.00 N ATOM 1092 CA GLU A 87 9.145 2.775 -3.244 1.00 0.00 C ATOM 1093 C GLU A 87 7.691 3.213 -3.392 1.00 0.00 C ATOM 1094 O GLU A 87 7.186 3.357 -4.506 1.00 0.00 O ATOM 1095 CB GLU A 87 9.213 1.265 -3.007 1.00 0.00 C ATOM 1096 CG GLU A 87 10.478 0.619 -3.547 1.00 0.00 C ATOM 1097 CD GLU A 87 10.524 0.603 -5.063 1.00 0.00 C ATOM 1098 OE1 GLU A 87 9.921 -0.310 -5.665 1.00 0.00 O ATOM 1099 OE2 GLU A 87 11.162 1.504 -5.647 1.00 0.00 O ATOM 0 H GLU A 87 10.243 2.887 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 87 9.674 3.015 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 87 9.145 1.071 -1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 87 8.347 0.794 -3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 87 11.347 1.156 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.547 -0.403 -3.174 1.00 0.00 H new ATOM 1104 N ALA A 88 7.024 3.422 -2.262 1.00 0.00 N ATOM 1105 CA ALA A 88 5.629 3.846 -2.266 1.00 0.00 C ATOM 1106 C ALA A 88 5.478 5.231 -2.884 1.00 0.00 C ATOM 1107 O ALA A 88 4.791 5.399 -3.893 1.00 0.00 O ATOM 1108 CB ALA A 88 5.071 3.834 -0.850 1.00 0.00 C ATOM 0 H ALA A 88 7.427 3.305 -1.332 1.00 0.00 H new ATOM 0 HA ALA A 88 5.062 3.142 -2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.029 4.153 -0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.136 2.825 -0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.649 4.516 -0.226 1.00 0.00 H new ATOM 1114 N PHE A 89 6.120 6.221 -2.274 1.00 0.00 N ATOM 1115 CA PHE A 89 6.055 7.592 -2.764 1.00 0.00 C ATOM 1116 C PHE A 89 6.594 7.687 -4.188 1.00 0.00 C ATOM 1117 O PHE A 89 6.308 8.643 -4.910 1.00 0.00 O ATOM 1118 CB PHE A 89 6.846 8.524 -1.844 1.00 0.00 C ATOM 1119 CG PHE A 89 7.172 9.850 -2.470 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.259 10.892 -2.432 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.391 10.055 -3.096 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.555 12.112 -3.007 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.693 11.275 -3.673 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.775 12.304 -3.628 1.00 0.00 C ATOM 0 H PHE A 89 6.692 6.099 -1.438 1.00 0.00 H new ATOM 0 HA PHE A 89 5.009 7.900 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.273 8.693 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.773 8.032 -1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.305 10.748 -1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.113 9.253 -3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.834 12.915 -2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.647 11.422 -4.158 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.009 13.258 -4.077 1.00 0.00 H new ATOM 1133 N ARG A 90 7.377 6.689 -4.586 1.00 0.00 N ATOM 1134 CA ARG A 90 7.958 6.660 -5.923 1.00 0.00 C ATOM 1135 C ARG A 90 6.959 6.115 -6.939 1.00 0.00 C ATOM 1136 O ARG A 90 6.891 6.588 -8.073 1.00 0.00 O ATOM 1137 CB ARG A 90 9.227 5.805 -5.931 1.00 0.00 C ATOM 1138 CG ARG A 90 10.448 6.522 -5.380 1.00 0.00 C ATOM 1139 CD ARG A 90 11.113 7.387 -6.439 1.00 0.00 C ATOM 1140 NE ARG A 90 11.958 6.602 -7.335 1.00 0.00 N ATOM 1141 CZ ARG A 90 12.487 7.082 -8.455 1.00 0.00 C ATOM 1142 NH1 ARG A 90 12.259 8.337 -8.815 1.00 0.00 N ATOM 1143 NH2 ARG A 90 13.246 6.305 -9.218 1.00 0.00 N ATOM 0 H ARG A 90 7.623 5.890 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 90 8.213 7.682 -6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.051 4.903 -5.345 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.434 5.486 -6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.155 7.143 -4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.163 5.789 -5.006 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.348 7.901 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.715 8.156 -5.954 1.00 0.00 H new ATOM 0 HE ARG A 90 12.153 5.632 -7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.676 8.937 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.667 8.703 -9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.423 5.339 -8.944 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.652 6.674 -10.078 1.00 0.00 H new ATOM 1154 N VAL A 91 6.183 5.118 -6.523 1.00 0.00 N ATOM 1155 CA VAL A 91 5.186 4.510 -7.396 1.00 0.00 C ATOM 1156 C VAL A 91 3.919 5.356 -7.457 1.00 0.00 C ATOM 1157 O VAL A 91 3.152 5.276 -8.416 1.00 0.00 O ATOM 1158 CB VAL A 91 4.820 3.090 -6.926 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.053 2.199 -6.908 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.167 3.136 -5.553 1.00 0.00 C ATOM 0 H VAL A 91 6.226 4.715 -5.587 1.00 0.00 H new ATOM 0 HA VAL A 91 5.629 4.453 -8.390 1.00 0.00 H new ATOM 0 HB VAL A 91 4.104 2.666 -7.630 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.775 1.200 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.475 2.141 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.794 2.617 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.915 2.124 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.858 3.579 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.259 3.738 -5.602 1.00 0.00 H new ATOM 1170 N PHE A 92 3.707 6.168 -6.426 1.00 0.00 N ATOM 1171 CA PHE A 92 2.532 7.029 -6.362 1.00 0.00 C ATOM 1172 C PHE A 92 2.648 8.183 -7.354 1.00 0.00 C ATOM 1173 O PHE A 92 1.644 8.686 -7.858 1.00 0.00 O ATOM 1174 CB PHE A 92 2.352 7.577 -4.945 1.00 0.00 C ATOM 1175 CG PHE A 92 2.139 6.508 -3.911 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.490 5.329 -4.238 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.588 6.683 -2.612 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.294 4.342 -3.290 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.395 5.701 -1.660 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.746 4.530 -1.999 1.00 0.00 C ATOM 0 H PHE A 92 4.333 6.248 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 92 1.660 6.431 -6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.232 8.162 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.501 8.258 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.133 5.179 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.095 7.597 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.789 3.426 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.751 5.849 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.592 3.762 -1.255 1.00 0.00 H new ATOM 1189 N ASP A 93 3.880 8.596 -7.629 1.00 0.00 N ATOM 1190 CA ASP A 93 4.129 9.690 -8.562 1.00 0.00 C ATOM 1191 C ASP A 93 4.408 9.157 -9.963 1.00 0.00 C ATOM 1192 O ASP A 93 5.557 8.905 -10.326 1.00 0.00 O ATOM 1193 CB ASP A 93 5.307 10.539 -8.081 1.00 0.00 C ATOM 1194 CG ASP A 93 5.155 12.001 -8.450 1.00 0.00 C ATOM 1195 OD1 ASP A 93 4.111 12.362 -9.033 1.00 0.00 O ATOM 1196 OD2 ASP A 93 6.080 12.787 -8.154 1.00 0.00 O ATOM 0 H ASP A 93 4.722 8.191 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 93 3.235 10.312 -8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.399 10.448 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.230 10.152 -8.513 1.00 0.00 H new ATOM 1200 N LYS A 94 3.348 8.985 -10.746 1.00 0.00 N ATOM 1201 CA LYS A 94 3.477 8.481 -12.109 1.00 0.00 C ATOM 1202 C LYS A 94 4.429 9.352 -12.923 1.00 0.00 C ATOM 1203 O LYS A 94 5.377 8.852 -13.530 1.00 0.00 O ATOM 1204 CB LYS A 94 2.106 8.431 -12.788 1.00 0.00 C ATOM 1205 CG LYS A 94 1.120 7.505 -12.101 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.293 8.060 -12.147 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.986 7.713 -13.455 1.00 0.00 C ATOM 1208 NZ LYS A 94 -1.594 6.355 -13.418 1.00 0.00 N ATOM 0 H LYS A 94 2.390 9.187 -10.460 1.00 0.00 H new ATOM 0 HA LYS A 94 3.888 7.473 -12.060 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.687 9.437 -12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.234 8.110 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.143 6.527 -12.581 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.420 7.358 -11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.869 7.661 -11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.264 9.143 -12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.760 8.452 -13.663 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.267 7.767 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.056 6.157 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.852 5.647 -13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.299 6.311 -12.655 1.00 0.00 H new ATOM 1218 N ASP A 95 4.171 10.655 -12.932 1.00 0.00 N ATOM 1219 CA ASP A 95 5.006 11.596 -13.669 1.00 0.00 C ATOM 1220 C ASP A 95 6.378 11.732 -13.015 1.00 0.00 C ATOM 1221 O ASP A 95 7.342 12.153 -13.654 1.00 0.00 O ATOM 1222 CB ASP A 95 4.326 12.963 -13.746 1.00 0.00 C ATOM 1223 CG ASP A 95 3.881 13.466 -12.386 1.00 0.00 C ATOM 1224 OD1 ASP A 95 3.091 12.763 -11.724 1.00 0.00 O ATOM 1225 OD2 ASP A 95 4.324 14.563 -11.985 1.00 0.00 O ATOM 0 H ASP A 95 3.389 11.084 -12.437 1.00 0.00 H new ATOM 0 HA ASP A 95 5.141 11.210 -14.679 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.014 13.683 -14.189 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.462 12.899 -14.407 1.00 0.00 H new ATOM 1229 N GLY A 96 6.457 11.373 -11.738 1.00 0.00 N ATOM 1230 CA GLY A 96 7.715 11.465 -11.019 1.00 0.00 C ATOM 1231 C GLY A 96 8.243 12.884 -10.952 1.00 0.00 C ATOM 1232 O GLY A 96 9.438 13.117 -11.127 1.00 0.00 O ATOM 0 H GLY A 96 5.674 11.020 -11.188 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.580 11.083 -10.007 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.455 10.828 -11.504 1.00 0.00 H new ATOM 1235 N ASN A 97 7.350 13.835 -10.699 1.00 0.00 N ATOM 1236 CA ASN A 97 7.733 15.239 -10.610 1.00 0.00 C ATOM 1237 C ASN A 97 8.375 15.545 -9.261 1.00 0.00 C ATOM 1238 O ASN A 97 9.032 16.571 -9.093 1.00 0.00 O ATOM 1239 CB ASN A 97 6.511 16.136 -10.822 1.00 0.00 C ATOM 1240 CG ASN A 97 5.423 15.882 -9.797 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.063 14.736 -9.529 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.893 16.954 -9.220 1.00 0.00 N ATOM 0 H ASN A 97 6.356 13.659 -10.552 1.00 0.00 H new ATOM 0 HA ASN A 97 8.464 15.440 -11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.817 17.181 -10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.110 15.969 -11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.156 16.846 -8.523 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.223 17.885 -9.473 1.00 0.00 H new ATOM 1248 N GLY A 98 8.179 14.647 -8.301 1.00 0.00 N ATOM 1249 CA GLY A 98 8.745 14.838 -6.979 1.00 0.00 C ATOM 1250 C GLY A 98 7.688 15.135 -5.933 1.00 0.00 C ATOM 1251 O GLY A 98 8.010 15.432 -4.782 1.00 0.00 O ATOM 0 H GLY A 98 7.638 13.790 -8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.296 13.943 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.462 15.658 -7.009 1.00 0.00 H new ATOM 1254 N TYR A 99 6.424 15.054 -6.332 1.00 0.00 N ATOM 1255 CA TYR A 99 5.316 15.321 -5.422 1.00 0.00 C ATOM 1256 C TYR A 99 4.073 14.539 -5.834 1.00 0.00 C ATOM 1257 O TYR A 99 3.778 14.399 -7.021 1.00 0.00 O ATOM 1258 CB TYR A 99 5.003 16.817 -5.390 1.00 0.00 C ATOM 1259 CG TYR A 99 6.207 17.681 -5.090 1.00 0.00 C ATOM 1260 CD1 TYR A 99 7.019 18.155 -6.113 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.533 18.024 -3.783 1.00 0.00 C ATOM 1262 CE1 TYR A 99 8.121 18.944 -5.843 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.631 18.814 -3.504 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.422 19.271 -4.537 1.00 0.00 C ATOM 1265 OH TYR A 99 9.517 20.058 -4.266 1.00 0.00 O ATOM 0 H TYR A 99 6.141 14.806 -7.280 1.00 0.00 H new ATOM 0 HA TYR A 99 5.613 14.998 -4.424 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.585 17.113 -6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.236 17.003 -4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.785 17.903 -7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.917 17.666 -2.971 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.743 19.303 -6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.869 19.072 -2.483 1.00 0.00 H new ATOM 0 HH TYR A 99 9.589 20.196 -3.299 1.00 0.00 H new ATOM 1274 N ILE A 100 3.347 14.030 -4.843 1.00 0.00 N ATOM 1275 CA ILE A 100 2.134 13.263 -5.102 1.00 0.00 C ATOM 1276 C ILE A 100 0.908 14.168 -5.132 1.00 0.00 C ATOM 1277 O ILE A 100 0.717 15.001 -4.246 1.00 0.00 O ATOM 1278 CB ILE A 100 1.924 12.168 -4.040 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.027 11.112 -4.139 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.555 11.527 -4.204 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.009 10.111 -3.006 1.00 0.00 C ATOM 0 H ILE A 100 3.577 14.135 -3.855 1.00 0.00 H new ATOM 0 HA ILE A 100 2.259 12.793 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 100 1.973 12.627 -3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.925 10.580 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.996 11.611 -4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.422 10.755 -3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.218 12.286 -4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.479 11.079 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.818 9.393 -3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.142 10.632 -2.058 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.054 9.585 -3.000 1.00 0.00 H new ATOM 1292 N SER A 101 0.078 13.998 -6.157 1.00 0.00 N ATOM 1293 CA SER A 101 -1.130 14.802 -6.303 1.00 0.00 C ATOM 1294 C SER A 101 -2.375 13.965 -6.026 1.00 0.00 C ATOM 1295 O SER A 101 -2.316 12.735 -5.992 1.00 0.00 O ATOM 1296 CB SER A 101 -1.204 15.396 -7.711 1.00 0.00 C ATOM 1297 OG SER A 101 -0.131 16.291 -7.944 1.00 0.00 O ATOM 0 H SER A 101 0.220 13.311 -6.898 1.00 0.00 H new ATOM 0 HA SER A 101 -1.089 15.613 -5.576 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.180 14.594 -8.449 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.152 15.919 -7.839 1.00 0.00 H new ATOM 0 HG SER A 101 -0.200 16.656 -8.851 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.502 14.640 -5.830 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.763 13.961 -5.558 1.00 0.00 C ATOM 1304 C ALA A 102 -5.160 13.055 -6.718 1.00 0.00 C ATOM 1305 O ALA A 102 -5.986 12.156 -6.562 1.00 0.00 O ATOM 1306 CB ALA A 102 -5.861 14.977 -5.279 1.00 0.00 C ATOM 0 H ALA A 102 -3.568 15.658 -5.854 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.628 13.337 -4.674 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.797 14.455 -5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.588 15.579 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.986 15.625 -6.147 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.566 13.296 -7.882 1.00 0.00 N ATOM 1313 CA ALA A 103 -4.856 12.501 -9.068 1.00 0.00 C ATOM 1314 C ALA A 103 -4.379 11.063 -8.896 1.00 0.00 C ATOM 1315 O ALA A 103 -5.186 10.145 -8.751 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.213 13.129 -10.296 1.00 0.00 C ATOM 0 H ALA A 103 -3.880 14.037 -8.029 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.937 12.483 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.438 12.524 -11.174 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.606 14.136 -10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.133 13.178 -10.156 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.063 10.876 -8.913 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.480 9.548 -8.760 1.00 0.00 C ATOM 1324 C GLU A 104 -2.958 8.888 -7.470 1.00 0.00 C ATOM 1325 O GLU A 104 -3.268 7.696 -7.446 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.952 9.633 -8.764 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.401 10.736 -7.876 1.00 0.00 C ATOM 1328 CD GLU A 104 0.566 11.646 -8.606 1.00 0.00 C ATOM 1329 OE1 GLU A 104 0.224 12.109 -9.715 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.665 11.896 -8.069 1.00 0.00 O ATOM 0 H GLU A 104 -2.382 11.626 -9.031 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.806 8.939 -9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.543 8.677 -8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.608 9.795 -9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.228 11.329 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.103 10.289 -7.019 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.016 9.672 -6.398 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.457 9.166 -5.103 1.00 0.00 C ATOM 1337 C LEU A 105 -4.864 8.583 -5.195 1.00 0.00 C ATOM 1338 O LEU A 105 -5.084 7.414 -4.880 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.424 10.283 -4.059 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.902 9.893 -2.675 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.441 9.476 -2.753 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -3.079 11.043 -1.695 1.00 0.00 C ATOM 0 H LEU A 105 -2.763 10.660 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.774 8.372 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.805 11.094 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.434 10.678 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.482 9.043 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.087 9.202 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.342 8.621 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.846 10.306 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.702 10.748 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.525 11.912 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.137 11.294 -1.616 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.812 9.406 -5.633 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.197 8.972 -5.768 1.00 0.00 C ATOM 1355 C ARG A 106 -7.289 7.702 -6.610 1.00 0.00 C ATOM 1356 O ARG A 106 -8.001 6.761 -6.258 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.041 10.079 -6.402 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.451 11.168 -5.424 1.00 0.00 C ATOM 1359 CD ARG A 106 -8.950 12.407 -6.148 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.392 12.367 -6.374 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.068 13.332 -6.987 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.434 14.408 -7.434 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.379 13.223 -7.156 1.00 0.00 N ATOM 0 H ARG A 106 -5.646 10.376 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.583 8.756 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.479 10.530 -7.220 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.937 9.637 -6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.233 10.791 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.602 11.431 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.699 13.293 -5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.436 12.499 -7.105 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.909 11.553 -6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.426 14.495 -7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.955 15.148 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.870 12.397 -6.815 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.896 13.965 -7.627 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.564 7.683 -7.725 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.564 6.529 -8.617 1.00 0.00 C ATOM 1376 C HIS A 107 -5.968 5.307 -7.924 1.00 0.00 C ATOM 1377 O HIS A 107 -6.463 4.191 -8.080 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.777 6.843 -9.889 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.518 7.724 -10.849 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.887 7.688 -11.001 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -6.070 8.671 -11.707 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -8.250 8.573 -11.913 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.166 9.182 -12.356 1.00 0.00 N ATOM 0 H HIS A 107 -5.970 8.453 -8.032 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.597 6.306 -8.883 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.838 7.325 -9.616 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.522 5.909 -10.389 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.042 8.969 -11.853 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.261 8.765 -12.240 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.146 9.914 -13.066 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.903 5.527 -7.160 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.240 4.444 -6.444 1.00 0.00 C ATOM 1388 C VAL A 108 -5.197 3.760 -5.474 1.00 0.00 C ATOM 1389 O VAL A 108 -5.264 2.532 -5.415 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.014 4.955 -5.664 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.566 3.923 -4.639 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.881 5.298 -6.619 1.00 0.00 C ATOM 0 H VAL A 108 -4.481 6.445 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.910 3.724 -7.193 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.296 5.863 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.699 4.301 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.377 3.732 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.300 2.996 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.023 5.657 -6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.597 4.408 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.210 6.074 -7.310 1.00 0.00 H new ATOM 1402 N MET A 109 -5.936 4.562 -4.716 1.00 0.00 N ATOM 1403 CA MET A 109 -6.892 4.034 -3.749 1.00 0.00 C ATOM 1404 C MET A 109 -8.080 3.389 -4.456 1.00 0.00 C ATOM 1405 O MET A 109 -8.329 2.192 -4.310 1.00 0.00 O ATOM 1406 CB MET A 109 -7.379 5.148 -2.820 1.00 0.00 C ATOM 1407 CG MET A 109 -6.832 5.041 -1.405 1.00 0.00 C ATOM 1408 SD MET A 109 -5.148 5.671 -1.262 1.00 0.00 S ATOM 1409 CE MET A 109 -5.284 6.665 0.222 1.00 0.00 C ATOM 0 H MET A 109 -5.892 5.580 -4.752 1.00 0.00 H new ATOM 0 HA MET A 109 -6.387 3.272 -3.156 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.092 6.112 -3.240 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.468 5.129 -2.782 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.481 5.593 -0.726 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.854 3.998 -1.089 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.308 6.739 0.701 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.637 7.663 -0.039 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.990 6.199 0.909 1.00 0.00 H new ATOM 1417 N THR A 110 -8.814 4.191 -5.222 1.00 0.00 N ATOM 1418 CA THR A 110 -9.977 3.699 -5.949 1.00 0.00 C ATOM 1419 C THR A 110 -9.636 2.447 -6.750 1.00 0.00 C ATOM 1420 O THR A 110 -10.480 1.575 -6.945 1.00 0.00 O ATOM 1421 CB THR A 110 -10.534 4.770 -6.906 1.00 0.00 C ATOM 1422 OG1 THR A 110 -11.849 4.402 -7.340 1.00 0.00 O ATOM 1423 CG2 THR A 110 -9.627 4.942 -8.114 1.00 0.00 C ATOM 0 H THR A 110 -8.623 5.184 -5.354 1.00 0.00 H new ATOM 0 HA THR A 110 -10.736 3.456 -5.205 1.00 0.00 H new ATOM 0 HB THR A 110 -10.580 5.717 -6.368 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.197 5.088 -7.947 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.042 5.703 -8.775 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.635 5.250 -7.783 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.553 3.996 -8.651 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.391 2.365 -7.210 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.938 1.220 -7.990 1.00 0.00 C ATOM 1432 C ASN A 111 -8.262 -0.088 -7.273 1.00 0.00 C ATOM 1433 O ASN A 111 -8.992 -0.932 -7.795 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.433 1.314 -8.247 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.116 1.776 -9.657 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -5.325 2.700 -9.855 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.733 1.136 -10.642 1.00 0.00 N ATOM 0 H ASN A 111 -7.679 3.078 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.464 1.231 -8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.987 2.005 -7.532 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.976 0.339 -8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.560 1.403 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.380 0.377 -10.430 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.714 -0.249 -6.073 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.944 -1.454 -5.282 1.00 0.00 C ATOM 1445 C LEU A 112 -9.401 -1.544 -4.839 1.00 0.00 C ATOM 1446 O LEU A 112 -9.869 -2.603 -4.423 1.00 0.00 O ATOM 1447 CB LEU A 112 -7.026 -1.468 -4.059 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.609 -1.994 -4.291 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.682 -0.864 -4.713 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.082 -2.676 -3.036 1.00 0.00 C ATOM 0 H LEU A 112 -7.108 0.439 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.719 -2.318 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.956 -0.452 -3.670 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.495 -2.074 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.642 -2.729 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.678 -1.258 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.049 -0.418 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.654 -0.105 -3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.073 -3.044 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.064 -1.961 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.732 -3.512 -2.776 1.00 0.00 H new ATOM 1461 N GLY A 113 -10.115 -0.426 -4.935 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.511 -0.400 -4.543 1.00 0.00 C ATOM 1463 C GLY A 113 -11.721 0.239 -3.184 1.00 0.00 C ATOM 1464 O GLY A 113 -12.812 0.169 -2.620 1.00 0.00 O ATOM 0 H GLY A 113 -9.750 0.463 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.085 0.147 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.899 -1.418 -4.526 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.671 0.861 -2.657 1.00 0.00 N ATOM 1468 CA GLU A 114 -10.746 1.513 -1.355 1.00 0.00 C ATOM 1469 C GLU A 114 -11.709 2.696 -1.392 1.00 0.00 C ATOM 1470 O GLU A 114 -11.412 3.735 -1.983 1.00 0.00 O ATOM 1471 CB GLU A 114 -9.357 1.985 -0.916 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.195 2.076 0.592 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.318 0.727 1.274 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -8.591 -0.208 0.878 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.142 0.607 2.204 1.00 0.00 O ATOM 0 H GLU A 114 -9.760 0.927 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.120 0.786 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.607 1.301 -1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.159 2.963 -1.354 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.222 2.509 0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.949 2.753 0.995 1.00 0.00 H new ATOM 1480 N LYS A 115 -12.865 2.531 -0.759 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.873 3.584 -0.718 1.00 0.00 C ATOM 1482 C LYS A 115 -13.285 4.879 -0.167 1.00 0.00 C ATOM 1483 O LYS A 115 -12.955 4.968 1.017 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.063 3.146 0.139 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.123 4.221 0.303 1.00 0.00 C ATOM 1486 CD LYS A 115 -16.075 4.844 1.688 1.00 0.00 C ATOM 1487 CE LYS A 115 -17.440 5.364 2.113 1.00 0.00 C ATOM 1488 NZ LYS A 115 -17.410 5.944 3.484 1.00 0.00 N ATOM 0 H LYS A 115 -13.128 1.677 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.214 3.766 -1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.519 2.264 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.701 2.851 1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.977 4.995 -0.450 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.109 3.790 0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.726 4.105 2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -15.354 5.662 1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.776 6.122 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.165 4.551 2.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.359 6.287 3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.113 5.214 4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.737 6.736 3.511 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.160 5.880 -1.030 1.00 0.00 N ATOM 1499 CA LEU A 116 -12.613 7.172 -0.628 1.00 0.00 C ATOM 1500 C LEU A 116 -13.309 8.311 -1.367 1.00 0.00 C ATOM 1501 O LEU A 116 -13.505 8.250 -2.581 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.108 7.218 -0.899 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.209 6.698 0.222 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -9.915 5.218 0.028 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -8.915 7.498 0.283 1.00 0.00 C ATOM 0 H LEU A 116 -13.429 5.823 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.787 7.296 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.903 6.639 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.829 8.250 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.734 6.822 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.274 4.866 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.850 4.657 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.411 5.069 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.287 7.114 1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.386 7.407 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.144 8.547 0.471 1.00 0.00 H new ATOM 1516 N THR A 117 -13.679 9.352 -0.626 1.00 0.00 N ATOM 1517 CA THR A 117 -14.352 10.505 -1.210 1.00 0.00 C ATOM 1518 C THR A 117 -13.444 11.729 -1.212 1.00 0.00 C ATOM 1519 O THR A 117 -12.315 11.677 -0.722 1.00 0.00 O ATOM 1520 CB THR A 117 -15.648 10.844 -0.450 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.400 10.857 0.960 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.741 9.833 -0.768 1.00 0.00 C ATOM 0 H THR A 117 -13.523 9.419 0.380 1.00 0.00 H new ATOM 0 HA THR A 117 -14.601 10.238 -2.237 1.00 0.00 H new ATOM 0 HB THR A 117 -15.983 11.831 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.229 11.075 1.436 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.647 10.092 -0.220 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.948 9.845 -1.838 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.412 8.836 -0.474 1.00 0.00 H new ATOM 1529 N ASP A 118 -13.942 12.828 -1.766 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.174 14.067 -1.830 1.00 0.00 C ATOM 1531 C ASP A 118 -12.641 14.448 -0.452 1.00 0.00 C ATOM 1532 O ASP A 118 -11.536 14.977 -0.328 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.039 15.200 -2.386 1.00 0.00 C ATOM 1534 CG ASP A 118 -14.580 14.889 -3.768 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -13.769 14.773 -4.711 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.814 14.762 -3.905 1.00 0.00 O ATOM 0 H ASP A 118 -14.874 12.887 -2.177 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.326 13.906 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.871 15.386 -1.706 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.450 16.116 -2.427 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.433 14.175 0.580 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.040 14.491 1.948 1.00 0.00 C ATOM 1542 C GLU A 119 -11.807 13.691 2.359 1.00 0.00 C ATOM 1543 O GLU A 119 -10.838 14.248 2.874 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.192 14.203 2.913 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.507 14.844 2.500 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.371 16.330 2.229 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -15.423 17.117 3.196 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -15.212 16.705 1.048 1.00 0.00 O ATOM 0 H GLU A 119 -14.350 13.736 0.495 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.795 15.552 1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.331 13.125 2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.920 14.559 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.884 14.348 1.605 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.246 14.688 3.286 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.853 12.384 2.126 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.740 11.507 2.473 1.00 0.00 C ATOM 1555 C GLU A 120 -9.439 12.008 1.852 1.00 0.00 C ATOM 1556 O GLU A 120 -8.509 12.396 2.561 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.023 10.077 2.006 1.00 0.00 C ATOM 1558 CG GLU A 120 -10.720 9.022 3.057 1.00 0.00 C ATOM 1559 CD GLU A 120 -11.420 9.295 4.375 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -12.658 9.452 4.366 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -10.729 9.351 5.414 1.00 0.00 O ATOM 0 H GLU A 120 -12.648 11.909 1.699 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.631 11.512 3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.071 9.999 1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.430 9.871 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.025 8.044 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.644 8.979 3.223 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.380 11.997 0.525 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.194 12.451 -0.192 1.00 0.00 C ATOM 1568 C VAL A 121 -7.761 13.833 0.282 1.00 0.00 C ATOM 1569 O VAL A 121 -6.599 14.048 0.624 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.440 12.495 -1.712 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.252 13.121 -2.426 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.719 11.098 -2.247 1.00 0.00 C ATOM 0 H VAL A 121 -10.140 11.679 -0.076 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.402 11.733 0.020 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.316 13.114 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.443 13.144 -3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.103 14.138 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.357 12.531 -2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.891 11.148 -3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.863 10.454 -2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.603 10.691 -1.757 1.00 0.00 H new ATOM 1582 N ASP A 122 -8.704 14.769 0.300 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.421 16.132 0.734 1.00 0.00 C ATOM 1584 C ASP A 122 -7.871 16.146 2.156 1.00 0.00 C ATOM 1585 O ASP A 122 -7.113 17.040 2.530 1.00 0.00 O ATOM 1586 CB ASP A 122 -9.686 16.988 0.654 1.00 0.00 C ATOM 1587 CG ASP A 122 -10.074 17.315 -0.774 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.598 16.617 -1.693 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.854 18.271 -0.973 1.00 0.00 O ATOM 0 H ASP A 122 -9.671 14.608 0.019 1.00 0.00 H new ATOM 0 HA ASP A 122 -7.666 16.550 0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.508 16.462 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.530 17.915 1.206 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.259 15.149 2.946 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.806 15.049 4.329 1.00 0.00 C ATOM 1595 C GLU A 123 -6.343 14.616 4.391 1.00 0.00 C ATOM 1596 O GLU A 123 -5.497 15.330 4.928 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.676 14.057 5.104 1.00 0.00 C ATOM 1598 CG GLU A 123 -9.589 14.717 6.124 1.00 0.00 C ATOM 1599 CD GLU A 123 -10.670 13.782 6.631 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -10.372 12.585 6.828 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -11.811 14.246 6.829 1.00 0.00 O ATOM 0 H GLU A 123 -8.886 14.400 2.652 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.896 16.034 4.787 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -9.283 13.490 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.031 13.342 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -8.993 15.068 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -10.054 15.595 5.675 1.00 0.00 H new ATOM 1606 N MET A 124 -6.056 13.442 3.841 1.00 0.00 N ATOM 1607 CA MET A 124 -4.697 12.913 3.833 1.00 0.00 C ATOM 1608 C MET A 124 -3.724 13.924 3.233 1.00 0.00 C ATOM 1609 O MET A 124 -2.592 14.060 3.697 1.00 0.00 O ATOM 1610 CB MET A 124 -4.640 11.603 3.046 1.00 0.00 C ATOM 1611 CG MET A 124 -5.256 11.700 1.660 1.00 0.00 C ATOM 1612 SD MET A 124 -5.346 10.102 0.828 1.00 0.00 S ATOM 1613 CE MET A 124 -3.698 9.469 1.131 1.00 0.00 C ATOM 0 H MET A 124 -6.746 12.838 3.395 1.00 0.00 H new ATOM 0 HA MET A 124 -4.403 12.720 4.865 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.600 11.290 2.951 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.156 10.827 3.611 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.258 12.121 1.740 1.00 0.00 H new ATOM 0 HG3 MET A 124 -4.669 12.389 1.053 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.409 8.802 0.319 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.994 10.299 1.186 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.686 8.920 2.073 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.173 14.628 2.200 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.342 15.625 1.537 1.00 0.00 C ATOM 1623 C ILE A 125 -3.182 16.870 2.402 1.00 0.00 C ATOM 1624 O ILE A 125 -2.081 17.402 2.546 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.931 16.033 0.174 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.747 14.906 -0.844 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -3.280 17.314 -0.323 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.298 14.599 -1.151 1.00 0.00 C ATOM 0 H ILE A 125 -5.107 14.527 1.804 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.366 15.167 1.379 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.999 16.215 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.229 14.004 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.257 15.176 -1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.707 17.589 -1.287 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.458 18.115 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.207 17.158 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.244 13.790 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.816 15.488 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.788 14.297 -0.236 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.289 17.330 2.977 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.272 18.513 3.830 1.00 0.00 C ATOM 1641 C ARG A 126 -3.405 18.281 5.064 1.00 0.00 C ATOM 1642 O ARG A 126 -2.855 19.223 5.633 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.695 18.882 4.255 1.00 0.00 C ATOM 1644 CG ARG A 126 -5.769 20.136 5.109 1.00 0.00 C ATOM 1645 CD ARG A 126 -7.139 20.294 5.750 1.00 0.00 C ATOM 1646 NE ARG A 126 -7.095 21.149 6.934 1.00 0.00 N ATOM 1647 CZ ARG A 126 -8.151 21.399 7.699 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -9.328 20.863 7.407 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -8.032 22.187 8.760 1.00 0.00 N ATOM 0 H ARG A 126 -5.208 16.902 2.868 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.846 19.337 3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.306 19.023 3.364 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -6.127 18.049 4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.005 20.094 5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.551 21.009 4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.833 20.717 5.023 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.525 19.313 6.026 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.204 21.577 7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.424 20.257 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.137 21.057 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.128 22.601 8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.844 22.378 9.347 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.291 17.021 5.472 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.492 16.667 6.640 1.00 0.00 C ATOM 1662 C GLU A 127 -1.051 16.364 6.242 1.00 0.00 C ATOM 1663 O GLU A 127 -0.110 16.746 6.937 1.00 0.00 O ATOM 1664 CB GLU A 127 -3.100 15.459 7.354 1.00 0.00 C ATOM 1665 CG GLU A 127 -2.790 15.410 8.841 1.00 0.00 C ATOM 1666 CD GLU A 127 -3.171 16.692 9.557 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -4.380 16.996 9.629 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -2.258 17.389 10.048 1.00 0.00 O ATOM 0 H GLU A 127 -3.741 16.229 5.012 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.491 17.519 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.181 15.473 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.731 14.547 6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.323 14.573 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.725 15.222 8.981 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.887 15.673 5.118 1.00 0.00 N ATOM 1674 CA ALA A 128 0.439 15.320 4.626 1.00 0.00 C ATOM 1675 C ALA A 128 1.174 16.546 4.096 1.00 0.00 C ATOM 1676 O ALA A 128 2.404 16.594 4.099 1.00 0.00 O ATOM 1677 CB ALA A 128 0.334 14.257 3.542 1.00 0.00 C ATOM 0 H ALA A 128 -1.655 15.347 4.532 1.00 0.00 H new ATOM 0 HA ALA A 128 1.013 14.918 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.332 14.003 3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.142 13.366 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.262 14.640 2.714 1.00 0.00 H new ATOM 1683 N ASP A 129 0.413 17.536 3.643 1.00 0.00 N ATOM 1684 CA ASP A 129 0.992 18.764 3.111 1.00 0.00 C ATOM 1685 C ASP A 129 1.067 19.841 4.188 1.00 0.00 C ATOM 1686 O ASP A 129 0.081 20.522 4.468 1.00 0.00 O ATOM 1687 CB ASP A 129 0.169 19.268 1.925 1.00 0.00 C ATOM 1688 CG ASP A 129 1.022 19.963 0.881 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.208 20.232 1.166 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.504 20.234 -0.223 1.00 0.00 O ATOM 0 H ASP A 129 -0.607 17.512 3.634 1.00 0.00 H new ATOM 0 HA ASP A 129 2.005 18.543 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.351 18.428 1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.595 19.958 2.284 1.00 0.00 H new ATOM 1694 N ILE A 130 2.243 19.988 4.788 1.00 0.00 N ATOM 1695 CA ILE A 130 2.447 20.982 5.834 1.00 0.00 C ATOM 1696 C ILE A 130 2.459 22.393 5.258 1.00 0.00 C ATOM 1697 O ILE A 130 2.353 23.377 5.991 1.00 0.00 O ATOM 1698 CB ILE A 130 3.765 20.739 6.593 1.00 0.00 C ATOM 1699 CG1 ILE A 130 4.948 21.286 5.793 1.00 0.00 C ATOM 1700 CG2 ILE A 130 3.948 19.255 6.874 1.00 0.00 C ATOM 1701 CD1 ILE A 130 5.170 20.572 4.478 1.00 0.00 C ATOM 0 H ILE A 130 3.069 19.431 4.568 1.00 0.00 H new ATOM 0 HA ILE A 130 1.613 20.883 6.529 1.00 0.00 H new ATOM 0 HB ILE A 130 3.721 21.266 7.546 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.786 22.346 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.852 21.207 6.397 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.884 19.099 7.411 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.117 18.894 7.481 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.974 18.707 5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.025 21.012 3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.364 19.516 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.281 20.672 3.855 1.00 0.00 H new ATOM 1712 N ASP A 131 2.586 22.486 3.939 1.00 0.00 N ATOM 1713 CA ASP A 131 2.609 23.778 3.262 1.00 0.00 C ATOM 1714 C ASP A 131 1.248 24.094 2.648 1.00 0.00 C ATOM 1715 O ASP A 131 0.933 25.250 2.374 1.00 0.00 O ATOM 1716 CB ASP A 131 3.686 23.790 2.176 1.00 0.00 C ATOM 1717 CG ASP A 131 4.906 22.978 2.563 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.605 23.375 3.519 1.00 0.00 O ATOM 1719 OD2 ASP A 131 5.163 21.945 1.910 1.00 0.00 O ATOM 0 H ASP A 131 2.675 21.682 3.317 1.00 0.00 H new ATOM 0 HA ASP A 131 2.841 24.544 4.002 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.269 23.395 1.250 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.986 24.819 1.977 1.00 0.00 H new ATOM 1723 N GLY A 132 0.445 23.055 2.436 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.873 23.243 1.855 1.00 0.00 C ATOM 1725 C GLY A 132 -0.811 23.642 0.394 1.00 0.00 C ATOM 1726 O GLY A 132 -1.489 24.577 -0.030 1.00 0.00 O ATOM 0 H GLY A 132 0.683 22.088 2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.445 22.320 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.408 24.010 2.415 1.00 0.00 H new ATOM 1729 N ASP A 133 0.005 22.932 -0.377 1.00 0.00 N ATOM 1730 CA ASP A 133 0.154 23.217 -1.799 1.00 0.00 C ATOM 1731 C ASP A 133 -0.531 22.147 -2.643 1.00 0.00 C ATOM 1732 O ASP A 133 -0.350 22.088 -3.858 1.00 0.00 O ATOM 1733 CB ASP A 133 1.635 23.306 -2.171 1.00 0.00 C ATOM 1734 CG ASP A 133 2.438 22.136 -1.637 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.175 20.993 -2.065 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.328 22.363 -0.791 1.00 0.00 O ATOM 0 H ASP A 133 0.574 22.155 -0.041 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.323 24.176 -2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.732 23.345 -3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.049 24.236 -1.781 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.320 21.300 -1.988 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.020 20.242 -2.694 1.00 0.00 C ATOM 1742 C GLY A 134 -1.078 19.193 -3.247 1.00 0.00 C ATOM 1743 O GLY A 134 -1.448 18.424 -4.135 1.00 0.00 O ATOM 0 H GLY A 134 -1.487 21.328 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.731 19.767 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.597 20.675 -3.511 1.00 0.00 H new ATOM 1746 N GLN A 135 0.144 19.161 -2.725 1.00 0.00 N ATOM 1747 CA GLN A 135 1.142 18.199 -3.175 1.00 0.00 C ATOM 1748 C GLN A 135 1.885 17.590 -1.991 1.00 0.00 C ATOM 1749 O GLN A 135 2.329 18.302 -1.090 1.00 0.00 O ATOM 1750 CB GLN A 135 2.136 18.870 -4.125 1.00 0.00 C ATOM 1751 CG GLN A 135 1.493 19.873 -5.069 1.00 0.00 C ATOM 1752 CD GLN A 135 2.211 19.965 -6.401 1.00 0.00 C ATOM 1753 OE1 GLN A 135 3.430 19.807 -6.473 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.458 20.222 -7.464 1.00 0.00 N ATOM 0 H GLN A 135 0.466 19.790 -1.990 1.00 0.00 H new ATOM 0 HA GLN A 135 0.625 17.400 -3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.902 19.376 -3.538 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.640 18.102 -4.712 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.454 19.591 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.483 20.856 -4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.451 20.346 -7.358 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.886 20.296 -8.387 1.00 0.00 H new ATOM 1761 N VAL A 136 2.017 16.267 -1.997 1.00 0.00 N ATOM 1762 CA VAL A 136 2.706 15.562 -0.924 1.00 0.00 C ATOM 1763 C VAL A 136 4.131 15.202 -1.330 1.00 0.00 C ATOM 1764 O VAL A 136 4.350 14.542 -2.344 1.00 0.00 O ATOM 1765 CB VAL A 136 1.958 14.276 -0.525 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.861 13.363 0.289 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.692 14.615 0.248 1.00 0.00 C ATOM 0 H VAL A 136 1.655 15.662 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 136 2.734 16.237 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 136 1.671 13.746 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.315 12.460 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.735 13.093 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.181 13.880 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.176 13.695 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.954 15.167 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.038 15.226 -0.374 1.00 0.00 H new ATOM 1777 N ASN A 137 5.097 15.641 -0.528 1.00 0.00 N ATOM 1778 CA ASN A 137 6.502 15.365 -0.804 1.00 0.00 C ATOM 1779 C ASN A 137 7.037 14.282 0.128 1.00 0.00 C ATOM 1780 O ASN A 137 6.427 13.972 1.152 1.00 0.00 O ATOM 1781 CB ASN A 137 7.333 16.641 -0.650 1.00 0.00 C ATOM 1782 CG ASN A 137 8.777 16.443 -1.069 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.682 16.431 -0.234 1.00 0.00 O ATOM 1784 ND2 ASN A 137 9.001 16.288 -2.368 1.00 0.00 N ATOM 0 H ASN A 137 4.932 16.188 0.317 1.00 0.00 H new ATOM 0 HA ASN A 137 6.582 15.008 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.889 17.435 -1.250 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.300 16.970 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.953 16.152 -2.709 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.221 16.305 -3.025 1.00 0.00 H new ATOM 1790 N TYR A 138 8.178 13.708 -0.236 1.00 0.00 N ATOM 1791 CA TYR A 138 8.794 12.657 0.566 1.00 0.00 C ATOM 1792 C TYR A 138 9.092 13.152 1.978 1.00 0.00 C ATOM 1793 O TYR A 138 8.867 12.441 2.957 1.00 0.00 O ATOM 1794 CB TYR A 138 10.083 12.169 -0.097 1.00 0.00 C ATOM 1795 CG TYR A 138 10.868 11.191 0.747 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.408 9.896 0.953 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.068 11.562 1.341 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.120 8.998 1.724 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.788 10.671 2.112 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.310 9.391 2.302 1.00 0.00 C ATOM 1801 OH TYR A 138 13.023 8.500 3.070 1.00 0.00 O ATOM 0 H TYR A 138 8.695 13.952 -1.081 1.00 0.00 H new ATOM 0 HA TYR A 138 8.090 11.827 0.632 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.836 11.698 -1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.714 13.029 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.477 9.586 0.502 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.444 12.564 1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.748 7.995 1.874 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.721 10.975 2.564 1.00 0.00 H new ATOM 0 HH TYR A 138 13.837 8.933 3.402 1.00 0.00 H new ATOM 1810 N GLU A 139 9.599 14.378 2.074 1.00 0.00 N ATOM 1811 CA GLU A 139 9.928 14.969 3.365 1.00 0.00 C ATOM 1812 C GLU A 139 8.764 14.822 4.342 1.00 0.00 C ATOM 1813 O GLU A 139 8.912 14.233 5.413 1.00 0.00 O ATOM 1814 CB GLU A 139 10.283 16.447 3.199 1.00 0.00 C ATOM 1815 CG GLU A 139 11.289 16.950 4.220 1.00 0.00 C ATOM 1816 CD GLU A 139 10.636 17.375 5.522 1.00 0.00 C ATOM 1817 OE1 GLU A 139 9.426 17.685 5.505 1.00 0.00 O ATOM 1818 OE2 GLU A 139 11.335 17.395 6.556 1.00 0.00 O ATOM 0 H GLU A 139 9.790 14.980 1.273 1.00 0.00 H new ATOM 0 HA GLU A 139 10.790 14.439 3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.684 16.605 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.373 17.041 3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.018 16.166 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.836 17.794 3.800 1.00 0.00 H new ATOM 1823 N GLU A 140 7.610 15.362 3.965 1.00 0.00 N ATOM 1824 CA GLU A 140 6.423 15.292 4.809 1.00 0.00 C ATOM 1825 C GLU A 140 5.811 13.894 4.773 1.00 0.00 C ATOM 1826 O GLU A 140 5.139 13.475 5.715 1.00 0.00 O ATOM 1827 CB GLU A 140 5.388 16.325 4.358 1.00 0.00 C ATOM 1828 CG GLU A 140 4.991 16.192 2.897 1.00 0.00 C ATOM 1829 CD GLU A 140 4.663 17.527 2.257 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.413 18.498 2.490 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.655 17.600 1.524 1.00 0.00 O ATOM 0 H GLU A 140 7.472 15.852 3.081 1.00 0.00 H new ATOM 0 HA GLU A 140 6.724 15.512 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.497 16.228 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.787 17.325 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.803 15.719 2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.126 15.533 2.818 1.00 0.00 H new ATOM 1836 N PHE A 141 6.050 13.178 3.680 1.00 0.00 N ATOM 1837 CA PHE A 141 5.523 11.829 3.519 1.00 0.00 C ATOM 1838 C PHE A 141 5.959 10.933 4.675 1.00 0.00 C ATOM 1839 O PHE A 141 5.144 10.230 5.273 1.00 0.00 O ATOM 1840 CB PHE A 141 5.990 11.230 2.191 1.00 0.00 C ATOM 1841 CG PHE A 141 5.439 9.859 1.925 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.024 8.740 2.497 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.337 9.687 1.103 1.00 0.00 C ATOM 1844 CE1 PHE A 141 5.519 7.476 2.253 1.00 0.00 C ATOM 1845 CE2 PHE A 141 3.828 8.426 0.856 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.418 7.319 1.433 1.00 0.00 C ATOM 0 H PHE A 141 6.606 13.510 2.892 1.00 0.00 H new ATOM 0 HA PHE A 141 4.435 11.889 3.519 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.696 11.895 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.079 11.182 2.186 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.884 8.857 3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.870 10.549 0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.985 6.612 2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.969 8.307 0.212 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.020 6.333 1.244 1.00 0.00 H new ATOM 1855 N VAL A 142 7.251 10.964 4.984 1.00 0.00 N ATOM 1856 CA VAL A 142 7.798 10.156 6.068 1.00 0.00 C ATOM 1857 C VAL A 142 7.268 10.620 7.420 1.00 0.00 C ATOM 1858 O VAL A 142 7.253 9.858 8.385 1.00 0.00 O ATOM 1859 CB VAL A 142 9.337 10.210 6.087 1.00 0.00 C ATOM 1860 CG1 VAL A 142 9.894 10.050 4.680 1.00 0.00 C ATOM 1861 CG2 VAL A 142 9.818 11.509 6.716 1.00 0.00 C ATOM 0 H VAL A 142 7.939 11.540 4.499 1.00 0.00 H new ATOM 0 HA VAL A 142 7.480 9.129 5.889 1.00 0.00 H new ATOM 0 HB VAL A 142 9.705 9.383 6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.983 10.091 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.579 9.090 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.520 10.855 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.908 11.529 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.442 12.354 6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.449 11.576 7.740 1.00 0.00 H new ATOM 1871 N GLN A 143 6.833 11.875 7.480 1.00 0.00 N ATOM 1872 CA GLN A 143 6.302 12.440 8.714 1.00 0.00 C ATOM 1873 C GLN A 143 5.053 11.689 9.165 1.00 0.00 C ATOM 1874 O GLN A 143 4.665 11.752 10.331 1.00 0.00 O ATOM 1875 CB GLN A 143 5.978 13.923 8.524 1.00 0.00 C ATOM 1876 CG GLN A 143 5.925 14.707 9.824 1.00 0.00 C ATOM 1877 CD GLN A 143 5.523 16.154 9.618 1.00 0.00 C ATOM 1878 OE1 GLN A 143 4.465 16.443 9.059 1.00 0.00 O ATOM 1879 NE2 GLN A 143 6.368 17.073 10.070 1.00 0.00 N ATOM 0 H GLN A 143 6.838 12.519 6.689 1.00 0.00 H new ATOM 0 HA GLN A 143 7.064 12.338 9.487 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.728 14.369 7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.018 14.014 8.016 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.217 14.231 10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.902 14.671 10.306 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.234 16.788 10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.151 18.064 9.960 1.00 0.00 H new ATOM 1886 N MET A 144 4.428 10.977 8.232 1.00 0.00 N ATOM 1887 CA MET A 144 3.224 10.213 8.534 1.00 0.00 C ATOM 1888 C MET A 144 3.515 9.120 9.558 1.00 0.00 C ATOM 1889 O MET A 144 2.600 8.562 10.162 1.00 0.00 O ATOM 1890 CB MET A 144 2.654 9.592 7.257 1.00 0.00 C ATOM 1891 CG MET A 144 1.619 10.465 6.565 1.00 0.00 C ATOM 1892 SD MET A 144 2.349 11.567 5.339 1.00 0.00 S ATOM 1893 CE MET A 144 2.251 10.549 3.868 1.00 0.00 C ATOM 0 H MET A 144 4.736 10.914 7.262 1.00 0.00 H new ATOM 0 HA MET A 144 2.488 10.896 8.957 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.471 9.393 6.564 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.202 8.631 7.501 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.878 9.829 6.081 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.091 11.058 7.312 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.257 10.295 3.534 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.702 9.635 4.094 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.735 11.097 3.080 1.00 0.00 H new ATOM 1901 N MET A 145 4.796 8.819 9.746 1.00 0.00 N ATOM 1902 CA MET A 145 5.207 7.794 10.698 1.00 0.00 C ATOM 1903 C MET A 145 5.907 8.418 11.902 1.00 0.00 C ATOM 1904 O MET A 145 6.505 7.716 12.718 1.00 0.00 O ATOM 1905 CB MET A 145 6.135 6.783 10.021 1.00 0.00 C ATOM 1906 CG MET A 145 5.826 5.339 10.382 1.00 0.00 C ATOM 1907 SD MET A 145 7.113 4.585 11.395 1.00 0.00 S ATOM 1908 CE MET A 145 6.132 3.526 12.455 1.00 0.00 C ATOM 0 H MET A 145 5.566 9.270 9.252 1.00 0.00 H new ATOM 0 HA MET A 145 4.313 7.279 11.048 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.062 6.902 8.940 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.165 7.006 10.298 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.877 5.297 10.917 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.702 4.759 9.468 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.788 2.990 13.141 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.428 4.133 13.025 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.582 2.810 11.845 1.00 0.00 H new ATOM 1916 N THR A 146 5.829 9.741 12.005 1.00 0.00 N ATOM 1917 CA THR A 146 6.456 10.459 13.108 1.00 0.00 C ATOM 1918 C THR A 146 5.409 11.019 14.065 1.00 0.00 C ATOM 1919 O THR A 146 5.626 12.047 14.704 1.00 0.00 O ATOM 1920 CB THR A 146 7.338 11.614 12.597 1.00 0.00 C ATOM 1921 OG1 THR A 146 6.515 12.695 12.144 1.00 0.00 O ATOM 1922 CG2 THR A 146 8.238 11.146 11.463 1.00 0.00 C ATOM 0 H THR A 146 5.338 10.337 11.338 1.00 0.00 H new ATOM 0 HA THR A 146 7.082 9.741 13.638 1.00 0.00 H new ATOM 0 HB THR A 146 7.965 11.955 13.421 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.912 12.375 11.441 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.852 11.978 11.118 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.883 10.342 11.818 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.625 10.781 10.639 1.00 0.00 H new ATOM 1929 N GLY A 147 4.274 10.334 14.160 1.00 0.00 N ATOM 1930 CA GLY A 147 3.211 10.778 15.042 1.00 0.00 C ATOM 1931 C GLY A 147 1.988 11.254 14.283 1.00 0.00 C ATOM 1932 O GLY A 147 1.487 12.351 14.525 1.00 0.00 O ATOM 0 H GLY A 147 4.072 9.479 13.642 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.928 9.960 15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.581 11.586 15.673 1.00 0.00 H new ATOM 1935 N ALA A 148 1.507 10.427 13.360 1.00 0.00 N ATOM 1936 CA ALA A 148 0.335 10.769 12.563 1.00 0.00 C ATOM 1937 C ALA A 148 -0.938 10.215 13.194 1.00 0.00 C ATOM 1938 O ALA A 148 -1.954 10.047 12.519 1.00 0.00 O ATOM 1939 CB ALA A 148 0.493 10.248 11.143 1.00 0.00 C ATOM 0 H ALA A 148 1.911 9.515 13.146 1.00 0.00 H new ATOM 0 HA ALA A 148 0.251 11.855 12.532 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.389 10.510 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.376 10.696 10.687 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.605 9.164 11.164 1.00 0.00 H new ATOM 1945 N SER A 149 -0.876 9.932 14.491 1.00 0.00 N ATOM 1946 CA SER A 149 -2.023 9.393 15.212 1.00 0.00 C ATOM 1947 C SER A 149 -3.275 10.221 14.938 1.00 0.00 C ATOM 1948 O SER A 149 -4.325 9.684 14.584 1.00 0.00 O ATOM 1949 CB SER A 149 -1.738 9.358 16.714 1.00 0.00 C ATOM 1950 OG SER A 149 -0.356 9.181 16.967 1.00 0.00 O ATOM 0 H SER A 149 -0.043 10.067 15.064 1.00 0.00 H new ATOM 0 HA SER A 149 -2.197 8.376 14.860 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.079 10.286 17.174 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.302 8.547 17.175 1.00 0.00 H new ATOM 0 HG SER A 149 -0.200 9.164 17.934 1.00 0.00 H new ATOM 1955 N THR A 150 -3.156 11.534 15.104 1.00 0.00 N ATOM 1956 CA THR A 150 -4.277 12.438 14.877 1.00 0.00 C ATOM 1957 C THR A 150 -4.420 12.775 13.397 1.00 0.00 C ATOM 1958 O THR A 150 -5.480 13.212 12.951 1.00 0.00 O ATOM 1959 CB THR A 150 -4.115 13.745 15.677 1.00 0.00 C ATOM 1960 OG1 THR A 150 -3.397 13.492 16.890 1.00 0.00 O ATOM 1961 CG2 THR A 150 -5.471 14.353 15.999 1.00 0.00 C ATOM 0 H THR A 150 -2.294 11.996 15.395 1.00 0.00 H new ATOM 0 HA THR A 150 -5.174 11.921 15.217 1.00 0.00 H new ATOM 0 HB THR A 150 -3.554 14.452 15.066 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.297 14.328 17.391 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.332 15.275 16.564 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.001 14.572 15.072 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.054 13.648 16.592 1.00 0.00 H new ATOM 1968 N ALA A 151 -3.347 12.568 12.642 1.00 0.00 N ATOM 1969 CA ALA A 151 -3.354 12.848 11.211 1.00 0.00 C ATOM 1970 C ALA A 151 -4.147 11.792 10.449 1.00 0.00 C ATOM 1971 O ALA A 151 -4.724 10.884 11.048 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.930 12.925 10.680 1.00 0.00 C ATOM 0 H ALA A 151 -2.461 12.207 12.997 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.840 13.812 11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.951 13.135 9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.392 13.721 11.195 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.425 11.975 10.854 1.00 0.00 H new ATOM 1978 N ALA A 152 -4.172 11.916 9.126 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.893 10.970 8.284 1.00 0.00 C ATOM 1980 C ALA A 152 -4.027 9.762 7.947 1.00 0.00 C ATOM 1981 O ALA A 152 -4.124 9.200 6.856 1.00 0.00 O ATOM 1982 CB ALA A 152 -5.366 11.654 7.009 1.00 0.00 C ATOM 0 H ALA A 152 -3.701 12.662 8.614 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.762 10.617 8.839 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.903 10.936 6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.029 12.481 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.505 12.035 6.460 1.00 0.00 H new ATOM 1988 N GLY A 153 -3.177 9.367 8.891 1.00 0.00 N ATOM 1989 CA GLY A 153 -2.304 8.229 8.674 1.00 0.00 C ATOM 1990 C GLY A 153 -3.052 7.016 8.155 1.00 0.00 C ATOM 1991 O GLY A 153 -2.463 6.143 7.517 1.00 0.00 O ATOM 0 H GLY A 153 -3.078 9.815 9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.524 8.503 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.807 7.973 9.609 1.00 0.00 H new ATOM 1994 N SER A 154 -4.351 6.961 8.430 1.00 0.00 N ATOM 1995 CA SER A 154 -5.178 5.843 7.990 1.00 0.00 C ATOM 1996 C SER A 154 -4.970 5.564 6.505 1.00 0.00 C ATOM 1997 O SER A 154 -4.433 4.524 6.126 1.00 0.00 O ATOM 1998 CB SER A 154 -6.655 6.137 8.263 1.00 0.00 C ATOM 1999 OG SER A 154 -6.888 6.337 9.647 1.00 0.00 O ATOM 0 H SER A 154 -4.853 7.677 8.955 1.00 0.00 H new ATOM 0 HA SER A 154 -4.880 4.959 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.961 7.023 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.266 5.309 7.904 1.00 0.00 H new ATOM 0 HG SER A 154 -7.838 6.525 9.795 1.00 0.00 H new ATOM 2004 N GLY A 155 -5.399 6.503 5.667 1.00 0.00 N ATOM 2005 CA GLY A 155 -5.252 6.340 4.232 1.00 0.00 C ATOM 2006 C GLY A 155 -3.834 5.983 3.832 1.00 0.00 C ATOM 2007 O GLY A 155 -3.611 5.005 3.117 1.00 0.00 O ATOM 0 H GLY A 155 -5.846 7.373 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.931 5.561 3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.546 7.263 3.732 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.873 6.776 4.292 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.469 6.539 3.977 1.00 0.00 C ATOM 2012 C TRP A 156 -1.043 5.141 4.411 1.00 0.00 C ATOM 2013 O TRP A 156 -0.155 4.537 3.807 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.588 7.589 4.655 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.847 8.984 4.171 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.374 10.016 4.894 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.595 9.497 2.860 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.463 11.142 4.110 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.990 10.850 2.858 1.00 0.00 C ATOM 2020 CE3 TRP A 156 -0.070 8.947 1.686 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.879 11.656 1.728 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.040 9.749 0.567 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.362 11.091 0.593 1.00 0.00 C ATOM 0 H TRP A 156 -3.041 7.589 4.885 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.346 6.617 2.897 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.751 7.550 5.732 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.459 7.341 4.482 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.676 9.956 5.929 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.823 12.048 4.412 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.244 7.914 1.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -1.190 12.690 1.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.443 9.334 -0.345 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -0.262 11.691 -0.299 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.679 4.632 5.461 1.00 0.00 N ATOM 2034 CA ARG A 157 -1.363 3.305 5.977 1.00 0.00 C ATOM 2035 C ARG A 157 -1.862 2.221 5.026 1.00 0.00 C ATOM 2036 O ARG A 157 -1.077 1.433 4.497 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.984 3.112 7.361 1.00 0.00 C ATOM 2038 CG ARG A 157 -1.538 1.836 8.055 1.00 0.00 C ATOM 2039 CD ARG A 157 -0.194 2.018 8.745 1.00 0.00 C ATOM 2040 NE ARG A 157 -0.170 1.399 10.067 1.00 0.00 N ATOM 2041 CZ ARG A 157 -0.837 1.873 11.113 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -1.579 2.966 10.990 1.00 0.00 N ATOM 2043 NH2 ARG A 157 -0.765 1.255 12.285 1.00 0.00 N ATOM 0 H ARG A 157 -2.416 5.118 5.971 1.00 0.00 H new ATOM 0 HA ARG A 157 -0.279 3.221 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.727 3.966 7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.070 3.103 7.265 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.287 1.538 8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -1.468 1.029 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.592 1.584 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 157 0.024 3.082 8.839 1.00 0.00 H new ATOM 0 HE ARG A 157 0.390 0.556 10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.638 3.444 10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -2.091 3.328 11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -0.196 0.414 12.384 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.278 1.621 13.087 1.00 0.00 H new ATOM 2054 N LYS A 158 -3.174 2.184 4.816 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.779 1.196 3.930 1.00 0.00 C ATOM 2056 C LYS A 158 -3.053 1.149 2.590 1.00 0.00 C ATOM 2057 O LYS A 158 -2.692 0.077 2.107 1.00 0.00 O ATOM 2058 CB LYS A 158 -5.259 1.519 3.710 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.520 2.977 3.372 1.00 0.00 C ATOM 2060 CD LYS A 158 -7.009 3.276 3.302 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.599 3.490 4.687 1.00 0.00 C ATOM 2062 NZ LYS A 158 -9.086 3.565 4.651 1.00 0.00 N ATOM 0 H LYS A 158 -3.838 2.827 5.247 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.692 0.218 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.643 0.894 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.817 1.258 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.055 3.615 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.054 3.219 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.175 4.165 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.524 2.452 2.809 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.292 2.675 5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.199 4.410 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.450 3.711 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.379 4.359 4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.469 2.677 4.267 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.842 2.319 1.995 1.00 0.00 N ATOM 2073 CA ILE A 159 -2.156 2.410 0.713 1.00 0.00 C ATOM 2074 C ILE A 159 -0.714 1.929 0.825 1.00 0.00 C ATOM 2075 O ILE A 159 -0.231 1.176 -0.021 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.164 3.852 0.172 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.459 3.915 -1.185 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.499 4.794 1.164 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.324 5.319 -1.732 1.00 0.00 C ATOM 0 H ILE A 159 -3.136 3.216 2.381 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.697 1.767 0.019 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.199 4.168 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.467 3.474 -1.091 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.012 3.307 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.513 5.809 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -2.040 4.767 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.467 4.482 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.815 5.287 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.314 5.757 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.745 5.926 -1.036 1.00 0.00 H new ATOM 2090 N LYS A 160 -0.030 2.367 1.877 1.00 0.00 N ATOM 2091 CA LYS A 160 1.358 1.979 2.103 1.00 0.00 C ATOM 2092 C LYS A 160 1.480 0.468 2.270 1.00 0.00 C ATOM 2093 O LYS A 160 2.424 -0.147 1.774 1.00 0.00 O ATOM 2094 CB LYS A 160 1.910 2.686 3.343 1.00 0.00 C ATOM 2095 CG LYS A 160 3.309 2.236 3.727 1.00 0.00 C ATOM 2096 CD LYS A 160 3.868 3.066 4.871 1.00 0.00 C ATOM 2097 CE LYS A 160 4.050 4.520 4.467 1.00 0.00 C ATOM 2098 NZ LYS A 160 4.789 5.295 5.502 1.00 0.00 N ATOM 0 H LYS A 160 -0.414 2.991 2.587 1.00 0.00 H new ATOM 0 HA LYS A 160 1.940 2.279 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.920 3.761 3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.237 2.509 4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.288 1.185 4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.968 2.316 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.196 3.007 5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.826 2.653 5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.590 4.569 3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.074 4.976 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.892 6.281 5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.261 5.270 6.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.730 4.876 5.643 1.00 0.00 H new ATOM 2108 N LEU A 161 0.518 -0.125 2.970 1.00 0.00 N ATOM 2109 CA LEU A 161 0.517 -1.566 3.200 1.00 0.00 C ATOM 2110 C LEU A 161 0.292 -2.326 1.897 1.00 0.00 C ATOM 2111 O LEU A 161 0.966 -3.318 1.621 1.00 0.00 O ATOM 2112 CB LEU A 161 -0.564 -1.939 4.215 1.00 0.00 C ATOM 2113 CG LEU A 161 -0.206 -1.725 5.687 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -1.450 -1.812 6.557 1.00 0.00 C ATOM 2115 CD2 LEU A 161 0.833 -2.743 6.136 1.00 0.00 C ATOM 0 H LEU A 161 -0.270 0.369 3.388 1.00 0.00 H new ATOM 0 HA LEU A 161 1.492 -1.846 3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -1.459 -1.359 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.821 -2.989 4.073 1.00 0.00 H new ATOM 0 HG LEU A 161 0.220 -0.728 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.176 -1.657 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.162 -1.045 6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.905 -2.796 6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.076 -2.576 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.434 -3.750 6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.734 -2.633 5.533 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.660 -1.853 1.100 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.972 -2.485 -0.176 1.00 0.00 C ATOM 2128 C ALA A 162 0.234 -2.460 -1.110 1.00 0.00 C ATOM 2129 O ALA A 162 0.517 -3.440 -1.800 1.00 0.00 O ATOM 2130 CB ALA A 162 -2.162 -1.797 -0.829 1.00 0.00 C ATOM 0 H ALA A 162 -1.229 -1.034 1.315 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.229 -3.527 0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.384 -2.279 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -3.030 -1.871 -0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.926 -0.747 -1.001 1.00 0.00 H new ATOM 2136 N VAL A 163 0.939 -1.334 -1.128 1.00 0.00 N ATOM 2137 CA VAL A 163 2.114 -1.182 -1.977 1.00 0.00 C ATOM 2138 C VAL A 163 3.331 -1.865 -1.360 1.00 0.00 C ATOM 2139 O VAL A 163 4.258 -2.260 -2.067 1.00 0.00 O ATOM 2140 CB VAL A 163 2.442 0.302 -2.222 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.242 1.023 -2.819 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.886 0.970 -0.929 1.00 0.00 C ATOM 0 H VAL A 163 0.717 -0.513 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 163 1.879 -1.656 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 163 3.264 0.361 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.493 2.071 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.974 0.559 -3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.399 0.956 -2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.114 2.019 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.087 0.901 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.776 0.469 -0.548 1.00 0.00 H new ATOM 2152 N ARG A 164 3.318 -2.001 -0.039 1.00 0.00 N ATOM 2153 CA ARG A 164 4.420 -2.635 0.675 1.00 0.00 C ATOM 2154 C ARG A 164 4.301 -4.156 0.618 1.00 0.00 C ATOM 2155 O ARG A 164 5.302 -4.870 0.663 1.00 0.00 O ATOM 2156 CB ARG A 164 4.449 -2.170 2.131 1.00 0.00 C ATOM 2157 CG ARG A 164 5.640 -2.694 2.915 1.00 0.00 C ATOM 2158 CD ARG A 164 5.284 -2.939 4.373 1.00 0.00 C ATOM 2159 NE ARG A 164 4.660 -1.771 4.988 1.00 0.00 N ATOM 2160 CZ ARG A 164 5.344 -0.731 5.451 1.00 0.00 C ATOM 2161 NH1 ARG A 164 6.667 -0.714 5.369 1.00 0.00 N ATOM 2162 NH2 ARG A 164 4.705 0.296 5.997 1.00 0.00 N ATOM 0 H ARG A 164 2.557 -1.681 0.559 1.00 0.00 H new ATOM 0 HA ARG A 164 5.350 -2.341 0.189 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.460 -1.080 2.155 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.531 -2.490 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.993 -3.622 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.460 -1.978 2.855 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.607 -3.790 4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.185 -3.202 4.927 1.00 0.00 H new ATOM 0 HE ARG A 164 3.643 -1.753 5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.162 -1.501 4.949 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.190 0.086 5.725 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.687 0.287 6.062 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.232 1.094 6.352 1.00 0.00 H new ATOM 2173 N GLY A 165 3.068 -4.644 0.518 1.00 0.00 N ATOM 2174 CA GLY A 165 2.841 -6.076 0.458 1.00 0.00 C ATOM 2175 C GLY A 165 2.779 -6.594 -0.966 1.00 0.00 C ATOM 2176 O GLY A 165 3.447 -7.570 -1.308 1.00 0.00 O ATOM 0 H GLY A 165 2.223 -4.074 0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 165 3.639 -6.590 0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.908 -6.315 0.969 1.00 0.00 H new ATOM 2179 N ALA A 166 1.974 -5.941 -1.797 1.00 0.00 N ATOM 2180 CA ALA A 166 1.828 -6.340 -3.192 1.00 0.00 C ATOM 2181 C ALA A 166 3.188 -6.487 -3.866 1.00 0.00 C ATOM 2182 O ALA A 166 3.357 -7.307 -4.767 1.00 0.00 O ATOM 2183 CB ALA A 166 0.971 -5.332 -3.942 1.00 0.00 C ATOM 0 H ALA A 166 1.412 -5.133 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 166 1.333 -7.311 -3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 166 0.870 -5.642 -4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -0.016 -5.280 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 166 1.443 -4.351 -3.900 1.00 0.00 H new ATOM 2189 N GLN A 167 4.153 -5.687 -3.423 1.00 0.00 N ATOM 2190 CA GLN A 167 5.497 -5.728 -3.986 1.00 0.00 C ATOM 2191 C GLN A 167 6.264 -6.944 -3.475 1.00 0.00 C ATOM 2192 O GLN A 167 6.021 -7.423 -2.369 1.00 0.00 O ATOM 2193 CB GLN A 167 6.257 -4.448 -3.638 1.00 0.00 C ATOM 2194 CG GLN A 167 7.438 -4.174 -4.555 1.00 0.00 C ATOM 2195 CD GLN A 167 7.023 -3.533 -5.865 1.00 0.00 C ATOM 2196 OE1 GLN A 167 5.835 -3.374 -6.144 1.00 0.00 O ATOM 2197 NE2 GLN A 167 8.005 -3.160 -6.679 1.00 0.00 N ATOM 0 H GLN A 167 4.029 -5.003 -2.676 1.00 0.00 H new ATOM 0 HA GLN A 167 5.408 -5.806 -5.070 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.569 -3.603 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.613 -4.515 -2.610 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.146 -3.522 -4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.958 -5.110 -4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.977 -3.311 -6.408 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.787 -2.723 -7.575 1.00 0.00 H new ATOM 2204 N ALA A 168 7.190 -7.438 -4.290 1.00 0.00 N ATOM 2205 CA ALA A 168 7.993 -8.596 -3.919 1.00 0.00 C ATOM 2206 C ALA A 168 9.454 -8.210 -3.719 1.00 0.00 C ATOM 2207 O ALA A 168 9.866 -7.100 -4.057 1.00 0.00 O ATOM 2208 CB ALA A 168 7.874 -9.682 -4.980 1.00 0.00 C ATOM 0 H ALA A 168 7.402 -7.054 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 168 7.613 -8.982 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.479 -10.541 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.832 -9.987 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.226 -9.296 -5.937 1.00 0.00 H new