USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= 0.726 K(o=1.3,f=-0.33) USER MOD Set 1.2: A 232 GLN : amide:sc= 0.555 K(o=1.3,f=-3.7!) USER MOD Set 2.1: A 127 TYR OH : rot -102:sc= 1.27 USER MOD Set 2.2: A 137 GLN : amide:sc= 1.13 K(o=2.4,f=-0.43) USER MOD Set 3.1: A 107 LYS NZ :NH3+ -159:sc= 0.23 (180deg=0) USER MOD Set 3.2: A 108 THR OG1 : rot 90:sc= 0.605 USER MOD Single : A 90 SER OG : rot -49:sc= 0.0018 USER MOD Single : A 91 ASN : amide:sc= -0.74 K(o=-0.74,f=-2.6!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 153:sc= 0.0303 (180deg=-1.96) USER MOD Single : A 95 THR OG1 : rot 63:sc= 0.667 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 88:sc= 1.35 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.862 K(o=-0.86,f=-2.5!) USER MOD Single : A 112 LYS NZ :NH3+ -178:sc= 1.91 (180deg=1.87) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0.00805 USER MOD Single : A 139 HIS : no HE2:sc= -0.582 K(o=-0.58,f=-2.6) USER MOD Single : A 143 ASN : amide:sc= 0.141 K(o=0.14,f=-7.5!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -57:sc= 0.983 USER MOD Single : A 201 MET CE :methyl -126:sc=-0.00995 (180deg=-0.603) USER MOD Single : A 205 GLN : amide:sc= 1.11 K(o=1.1,f=-0.74) USER MOD Single : A 206 TYR OH : rot 130:sc= -0.0192 USER MOD Single : A 211 SER OG : rot 180:sc= 0.081 USER MOD Single : A 212 ASN : amide:sc= 0.00766 K(o=0.0077,f=-1.6) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0.00627 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 158:sc= 1.26 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -167:sc= 0.437 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 240 ASN : amide:sc= -0.0533 K(o=-0.053,f=-0.8) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.89 K(o=-0.89,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 33.559 -8.567 -4.091 1.00 0.00 N ATOM 2 CA GLY A 88 32.937 -8.728 -5.419 1.00 0.00 C ATOM 3 C GLY A 88 31.478 -8.341 -5.298 1.00 0.00 C ATOM 4 O GLY A 88 31.181 -7.465 -4.487 1.00 0.00 O ATOM 0 HA2 GLY A 88 33.439 -8.099 -6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 88 33.032 -9.758 -5.763 1.00 0.00 H new ATOM 8 N ALA A 89 30.590 -8.918 -6.112 1.00 0.00 N ATOM 9 CA ALA A 89 29.169 -8.603 -6.008 1.00 0.00 C ATOM 10 C ALA A 89 28.642 -9.170 -4.680 1.00 0.00 C ATOM 11 O ALA A 89 29.329 -9.968 -4.035 1.00 0.00 O ATOM 12 CB ALA A 89 28.425 -9.217 -7.197 1.00 0.00 C ATOM 0 H ALA A 89 30.827 -9.594 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 89 29.010 -7.525 -6.026 1.00 0.00 H new ATOM 0 HB1 ALA A 89 27.363 -8.983 -7.122 1.00 0.00 H new ATOM 0 HB2 ALA A 89 28.822 -8.807 -8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 89 28.560 -10.299 -7.191 1.00 0.00 H new ATOM 18 N SER A 90 27.420 -8.794 -4.291 1.00 0.00 N ATOM 19 CA SER A 90 26.770 -9.246 -3.060 1.00 0.00 C ATOM 20 C SER A 90 27.618 -8.916 -1.813 1.00 0.00 C ATOM 21 O SER A 90 27.576 -9.630 -0.810 1.00 0.00 O ATOM 22 CB SER A 90 26.449 -10.742 -3.210 1.00 0.00 C ATOM 23 OG SER A 90 25.421 -11.155 -2.335 1.00 0.00 O ATOM 0 H SER A 90 26.844 -8.153 -4.836 1.00 0.00 H new ATOM 0 HA SER A 90 25.834 -8.709 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.153 -10.947 -4.239 1.00 0.00 H new ATOM 0 HB3 SER A 90 27.348 -11.327 -3.014 1.00 0.00 H new ATOM 0 HG SER A 90 25.613 -10.832 -1.430 1.00 0.00 H new ATOM 29 N ASN A 91 28.403 -7.834 -1.872 1.00 0.00 N ATOM 30 CA ASN A 91 29.282 -7.404 -0.787 1.00 0.00 C ATOM 31 C ASN A 91 28.532 -7.063 0.511 1.00 0.00 C ATOM 32 O ASN A 91 27.326 -6.791 0.491 1.00 0.00 O ATOM 33 CB ASN A 91 30.145 -6.228 -1.274 1.00 0.00 C ATOM 34 CG ASN A 91 31.307 -5.979 -0.326 1.00 0.00 C ATOM 35 OD1 ASN A 91 31.862 -6.926 0.218 1.00 0.00 O ATOM 36 ND2 ASN A 91 31.684 -4.737 -0.117 1.00 0.00 N ATOM 0 H ASN A 91 28.443 -7.225 -2.689 1.00 0.00 H new ATOM 0 HA ASN A 91 29.924 -8.245 -0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 91 30.525 -6.440 -2.273 1.00 0.00 H new ATOM 0 HB3 ASN A 91 29.533 -5.329 -1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 91 32.460 -4.539 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 91 31.200 -3.971 -0.586 1.00 0.00 H new ATOM 43 N SER A 92 29.244 -7.034 1.639 1.00 0.00 N ATOM 44 CA SER A 92 28.706 -6.744 2.961 1.00 0.00 C ATOM 45 C SER A 92 27.937 -5.430 3.014 1.00 0.00 C ATOM 46 O SER A 92 26.723 -5.481 3.231 1.00 0.00 O ATOM 47 CB SER A 92 29.830 -6.768 3.990 1.00 0.00 C ATOM 48 OG SER A 92 30.234 -8.111 4.228 1.00 0.00 O ATOM 0 H SER A 92 30.247 -7.219 1.653 1.00 0.00 H new ATOM 0 HA SER A 92 27.982 -7.523 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.676 -6.182 3.632 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.495 -6.309 4.920 1.00 0.00 H new ATOM 0 HG SER A 92 30.958 -8.123 4.889 1.00 0.00 H new ATOM 54 N GLU A 93 28.560 -4.286 2.734 1.00 0.00 N ATOM 55 CA GLU A 93 27.873 -2.996 2.790 1.00 0.00 C ATOM 56 C GLU A 93 26.673 -2.988 1.845 1.00 0.00 C ATOM 57 O GLU A 93 25.629 -2.422 2.163 1.00 0.00 O ATOM 58 CB GLU A 93 28.768 -1.821 2.401 1.00 0.00 C ATOM 59 CG GLU A 93 30.166 -1.768 3.021 1.00 0.00 C ATOM 60 CD GLU A 93 31.082 -2.625 2.152 1.00 0.00 C ATOM 61 OE1 GLU A 93 31.453 -2.125 1.065 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.233 -3.832 2.449 1.00 0.00 O ATOM 0 H GLU A 93 29.542 -4.226 2.465 1.00 0.00 H new ATOM 0 HA GLU A 93 27.565 -2.874 3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.880 -1.827 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.248 -0.900 2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.528 -0.741 3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.147 -2.143 4.044 1.00 0.00 H new ATOM 69 N LYS A 94 26.806 -3.640 0.682 1.00 0.00 N ATOM 70 CA LYS A 94 25.740 -3.735 -0.313 1.00 0.00 C ATOM 71 C LYS A 94 24.513 -4.371 0.346 1.00 0.00 C ATOM 72 O LYS A 94 23.377 -4.029 0.023 1.00 0.00 O ATOM 73 CB LYS A 94 26.243 -4.528 -1.539 1.00 0.00 C ATOM 74 CG LYS A 94 25.892 -3.874 -2.881 1.00 0.00 C ATOM 75 CD LYS A 94 24.396 -3.723 -3.178 1.00 0.00 C ATOM 76 CE LYS A 94 23.667 -5.011 -3.583 1.00 0.00 C ATOM 77 NZ LYS A 94 23.244 -5.839 -2.441 1.00 0.00 N ATOM 0 H LYS A 94 27.664 -4.118 0.407 1.00 0.00 H new ATOM 0 HA LYS A 94 25.450 -2.749 -0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 94 27.325 -4.638 -1.470 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.818 -5.531 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 94 26.351 -2.886 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 94 26.344 -4.462 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.908 -3.313 -2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.275 -2.991 -3.977 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.790 -4.750 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 94 24.321 -5.601 -4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 22.413 -6.403 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.020 -6.475 -2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.000 -5.225 -1.638 1.00 0.00 H new ATOM 91 N THR A 95 24.738 -5.358 1.205 1.00 0.00 N ATOM 92 CA THR A 95 23.712 -6.059 1.961 1.00 0.00 C ATOM 93 C THR A 95 23.177 -5.136 3.067 1.00 0.00 C ATOM 94 O THR A 95 21.965 -5.013 3.219 1.00 0.00 O ATOM 95 CB THR A 95 24.257 -7.369 2.545 1.00 0.00 C ATOM 96 OG1 THR A 95 25.133 -8.044 1.650 1.00 0.00 O ATOM 97 CG2 THR A 95 23.100 -8.324 2.841 1.00 0.00 C ATOM 0 H THR A 95 25.677 -5.704 1.400 1.00 0.00 H new ATOM 0 HA THR A 95 22.892 -6.322 1.293 1.00 0.00 H new ATOM 0 HB THR A 95 24.805 -7.098 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.920 -7.486 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.492 -9.253 3.256 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.423 -7.863 3.560 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.560 -8.538 1.919 1.00 0.00 H new ATOM 105 N ALA A 96 24.059 -4.477 3.837 1.00 0.00 N ATOM 106 CA ALA A 96 23.665 -3.570 4.919 1.00 0.00 C ATOM 107 C ALA A 96 22.744 -2.477 4.395 1.00 0.00 C ATOM 108 O ALA A 96 21.775 -2.114 5.055 1.00 0.00 O ATOM 109 CB ALA A 96 24.889 -2.941 5.585 1.00 0.00 C ATOM 0 H ALA A 96 25.069 -4.561 3.723 1.00 0.00 H new ATOM 0 HA ALA A 96 23.130 -4.158 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.566 -2.273 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.520 -3.726 6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.455 -2.375 4.845 1.00 0.00 H new ATOM 115 N LEU A 97 23.014 -1.980 3.189 1.00 0.00 N ATOM 116 CA LEU A 97 22.207 -0.950 2.569 1.00 0.00 C ATOM 117 C LEU A 97 20.771 -1.437 2.382 1.00 0.00 C ATOM 118 O LEU A 97 19.845 -0.642 2.545 1.00 0.00 O ATOM 119 CB LEU A 97 22.847 -0.536 1.243 1.00 0.00 C ATOM 120 CG LEU A 97 22.081 0.591 0.530 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.876 1.811 1.423 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.901 1.003 -0.688 1.00 0.00 C ATOM 0 H LEU A 97 23.803 -2.286 2.619 1.00 0.00 H new ATOM 0 HA LEU A 97 22.166 -0.074 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.871 -0.212 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.900 -1.404 0.585 1.00 0.00 H new ATOM 0 HG LEU A 97 21.093 0.222 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.330 2.577 0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.306 1.524 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.845 2.205 1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.386 1.803 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.881 1.354 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.023 0.147 -1.351 1.00 0.00 H new ATOM 134 N LEU A 98 20.563 -2.711 2.029 1.00 0.00 N ATOM 135 CA LEU A 98 19.223 -3.270 1.848 1.00 0.00 C ATOM 136 C LEU A 98 18.547 -3.302 3.215 1.00 0.00 C ATOM 137 O LEU A 98 17.465 -2.744 3.378 1.00 0.00 O ATOM 138 CB LEU A 98 19.280 -4.670 1.220 1.00 0.00 C ATOM 139 CG LEU A 98 19.604 -4.609 -0.285 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.548 -5.729 -0.690 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.359 -4.733 -1.158 1.00 0.00 C ATOM 0 H LEU A 98 21.316 -3.378 1.862 1.00 0.00 H new ATOM 0 HA LEU A 98 18.649 -2.650 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.036 -5.267 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.324 -5.173 1.366 1.00 0.00 H new ATOM 0 HG LEU A 98 20.065 -3.634 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.758 -5.660 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.479 -5.640 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.085 -6.692 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.645 -4.684 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.869 -5.686 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.672 -3.918 -0.930 1.00 0.00 H new ATOM 153 N THR A 99 19.232 -3.839 4.224 1.00 0.00 N ATOM 154 CA THR A 99 18.729 -3.932 5.593 1.00 0.00 C ATOM 155 C THR A 99 18.303 -2.538 6.091 1.00 0.00 C ATOM 156 O THR A 99 17.225 -2.369 6.674 1.00 0.00 O ATOM 157 CB THR A 99 19.852 -4.531 6.463 1.00 0.00 C ATOM 158 OG1 THR A 99 20.146 -5.851 6.051 1.00 0.00 O ATOM 159 CG2 THR A 99 19.512 -4.520 7.951 1.00 0.00 C ATOM 0 H THR A 99 20.168 -4.228 4.110 1.00 0.00 H new ATOM 0 HA THR A 99 17.849 -4.573 5.647 1.00 0.00 H new ATOM 0 HB THR A 99 20.728 -3.897 6.323 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.862 -6.217 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.337 -4.953 8.516 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.347 -3.494 8.279 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.609 -5.105 8.122 1.00 0.00 H new ATOM 167 N LYS A 100 19.121 -1.512 5.842 1.00 0.00 N ATOM 168 CA LYS A 100 18.816 -0.152 6.251 1.00 0.00 C ATOM 169 C LYS A 100 17.603 0.369 5.488 1.00 0.00 C ATOM 170 O LYS A 100 16.671 0.867 6.115 1.00 0.00 O ATOM 171 CB LYS A 100 20.051 0.733 6.036 1.00 0.00 C ATOM 172 CG LYS A 100 19.734 2.209 6.334 1.00 0.00 C ATOM 173 CD LYS A 100 20.982 3.086 6.371 1.00 0.00 C ATOM 174 CE LYS A 100 21.622 3.300 4.988 1.00 0.00 C ATOM 175 NZ LYS A 100 20.980 4.381 4.210 1.00 0.00 N ATOM 0 H LYS A 100 20.010 -1.608 5.352 1.00 0.00 H new ATOM 0 HA LYS A 100 18.564 -0.131 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.862 0.395 6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.399 0.633 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.051 2.589 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.218 2.279 7.292 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.723 4.055 6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.716 2.632 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.679 3.532 5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.566 2.371 4.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.455 4.476 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 19.977 4.152 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.056 5.277 4.733 1.00 0.00 H new ATOM 189 N THR A 101 17.619 0.246 4.163 1.00 0.00 N ATOM 190 CA THR A 101 16.566 0.693 3.265 1.00 0.00 C ATOM 191 C THR A 101 15.215 0.112 3.669 1.00 0.00 C ATOM 192 O THR A 101 14.241 0.860 3.734 1.00 0.00 O ATOM 193 CB THR A 101 16.955 0.342 1.815 1.00 0.00 C ATOM 194 OG1 THR A 101 18.120 1.064 1.455 1.00 0.00 O ATOM 195 CG2 THR A 101 15.867 0.658 0.788 1.00 0.00 C ATOM 0 H THR A 101 18.400 -0.186 3.669 1.00 0.00 H new ATOM 0 HA THR A 101 16.459 1.776 3.334 1.00 0.00 H new ATOM 0 HB THR A 101 17.117 -0.736 1.798 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.915 0.549 1.707 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.216 0.383 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.966 0.092 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.642 1.724 0.812 1.00 0.00 H new ATOM 203 N LEU A 102 15.125 -1.191 3.939 1.00 0.00 N ATOM 204 CA LEU A 102 13.863 -1.810 4.317 1.00 0.00 C ATOM 205 C LEU A 102 13.350 -1.239 5.632 1.00 0.00 C ATOM 206 O LEU A 102 12.235 -0.742 5.666 1.00 0.00 O ATOM 207 CB LEU A 102 14.026 -3.332 4.434 1.00 0.00 C ATOM 208 CG LEU A 102 12.701 -4.060 4.755 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.543 -3.722 3.807 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.955 -5.565 4.729 1.00 0.00 C ATOM 0 H LEU A 102 15.915 -1.835 3.902 1.00 0.00 H new ATOM 0 HA LEU A 102 13.134 -1.591 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.430 -3.721 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.754 -3.555 5.214 1.00 0.00 H new ATOM 0 HG LEU A 102 12.387 -3.716 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.654 -4.277 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.336 -2.653 3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.816 -3.996 2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.029 -6.094 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.309 -5.857 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.709 -5.820 5.474 1.00 0.00 H new ATOM 222 N ASN A 103 14.155 -1.275 6.697 1.00 0.00 N ATOM 223 CA ASN A 103 13.762 -0.791 8.021 1.00 0.00 C ATOM 224 C ASN A 103 13.264 0.643 7.938 1.00 0.00 C ATOM 225 O ASN A 103 12.196 0.966 8.453 1.00 0.00 O ATOM 226 CB ASN A 103 14.937 -0.899 8.998 1.00 0.00 C ATOM 227 CG ASN A 103 14.599 -0.291 10.358 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.653 -0.700 11.021 1.00 0.00 O ATOM 229 ND2 ASN A 103 15.370 0.681 10.816 1.00 0.00 N ATOM 0 H ASN A 103 15.105 -1.644 6.663 1.00 0.00 H new ATOM 0 HA ASN A 103 12.948 -1.414 8.391 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.209 -1.947 9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.806 -0.392 8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.179 1.096 11.728 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.155 1.015 10.257 1.00 0.00 H new ATOM 236 N GLN A 104 14.045 1.495 7.269 1.00 0.00 N ATOM 237 CA GLN A 104 13.730 2.899 7.064 1.00 0.00 C ATOM 238 C GLN A 104 12.382 3.009 6.359 1.00 0.00 C ATOM 239 O GLN A 104 11.500 3.730 6.802 1.00 0.00 O ATOM 240 CB GLN A 104 14.822 3.518 6.188 1.00 0.00 C ATOM 241 CG GLN A 104 16.136 3.753 6.941 1.00 0.00 C ATOM 242 CD GLN A 104 16.155 5.185 7.460 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.525 5.486 8.465 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.806 6.094 6.755 1.00 0.00 N ATOM 0 H GLN A 104 14.931 1.216 6.848 1.00 0.00 H new ATOM 0 HA GLN A 104 13.680 3.422 8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.010 2.864 5.336 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.464 4.467 5.788 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.227 3.050 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.986 3.580 6.281 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.324 5.818 5.921 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.790 7.072 7.045 1.00 0.00 H new ATOM 253 N GLY A 105 12.216 2.283 5.260 1.00 0.00 N ATOM 254 CA GLY A 105 11.003 2.276 4.475 1.00 0.00 C ATOM 255 C GLY A 105 9.796 1.882 5.310 1.00 0.00 C ATOM 256 O GLY A 105 8.795 2.596 5.291 1.00 0.00 O ATOM 0 H GLY A 105 12.942 1.671 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.842 3.265 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.112 1.581 3.642 1.00 0.00 H new ATOM 260 N VAL A 106 9.885 0.790 6.062 1.00 0.00 N ATOM 261 CA VAL A 106 8.823 0.260 6.908 1.00 0.00 C ATOM 262 C VAL A 106 8.391 1.291 7.949 1.00 0.00 C ATOM 263 O VAL A 106 7.198 1.616 8.016 1.00 0.00 O ATOM 264 CB VAL A 106 9.313 -1.063 7.528 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.324 -1.618 8.550 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.490 -2.105 6.422 1.00 0.00 C ATOM 0 H VAL A 106 10.735 0.227 6.100 1.00 0.00 H new ATOM 0 HA VAL A 106 7.930 0.049 6.319 1.00 0.00 H new ATOM 0 HB VAL A 106 10.256 -0.856 8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.710 -2.551 8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.189 -0.895 9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.366 -1.805 8.065 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.837 -3.042 6.857 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.536 -2.269 5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.223 -1.747 5.699 1.00 0.00 H new ATOM 276 N LYS A 107 9.330 1.845 8.732 1.00 0.00 N ATOM 277 CA LYS A 107 8.967 2.851 9.728 1.00 0.00 C ATOM 278 C LYS A 107 8.420 4.095 9.053 1.00 0.00 C ATOM 279 O LYS A 107 7.537 4.739 9.608 1.00 0.00 O ATOM 280 CB LYS A 107 10.115 3.166 10.705 1.00 0.00 C ATOM 281 CG LYS A 107 11.399 3.782 10.129 1.00 0.00 C ATOM 282 CD LYS A 107 11.313 5.254 9.726 1.00 0.00 C ATOM 283 CE LYS A 107 12.659 5.977 9.693 1.00 0.00 C ATOM 284 NZ LYS A 107 12.557 7.227 8.907 1.00 0.00 N ATOM 0 H LYS A 107 10.323 1.617 8.693 1.00 0.00 H new ATOM 0 HA LYS A 107 8.173 2.430 10.345 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.730 3.845 11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.386 2.240 11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.193 3.674 10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.696 3.203 9.254 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.853 5.322 8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.653 5.771 10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.981 6.205 10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.417 5.327 9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.505 7.517 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.950 7.067 8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.144 7.976 9.498 1.00 0.00 H new ATOM 298 N THR A 108 8.889 4.409 7.846 1.00 0.00 N ATOM 299 CA THR A 108 8.442 5.590 7.153 1.00 0.00 C ATOM 300 C THR A 108 6.993 5.377 6.713 1.00 0.00 C ATOM 301 O THR A 108 6.170 6.265 6.927 1.00 0.00 O ATOM 302 CB THR A 108 9.410 5.946 6.014 1.00 0.00 C ATOM 303 OG1 THR A 108 10.623 6.489 6.512 1.00 0.00 O ATOM 304 CG2 THR A 108 8.804 6.974 5.071 1.00 0.00 C ATOM 0 H THR A 108 9.578 3.854 7.338 1.00 0.00 H new ATOM 0 HA THR A 108 8.451 6.461 7.809 1.00 0.00 H new ATOM 0 HB THR A 108 9.606 5.015 5.482 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.265 5.766 6.668 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.515 7.203 4.277 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.889 6.573 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.573 7.884 5.625 1.00 0.00 H new ATOM 312 N ILE A 109 6.667 4.213 6.129 1.00 0.00 N ATOM 313 CA ILE A 109 5.314 3.909 5.687 1.00 0.00 C ATOM 314 C ILE A 109 4.347 4.115 6.847 1.00 0.00 C ATOM 315 O ILE A 109 3.357 4.839 6.705 1.00 0.00 O ATOM 316 CB ILE A 109 5.174 2.457 5.161 1.00 0.00 C ATOM 317 CG1 ILE A 109 5.884 2.233 3.819 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.684 2.142 4.936 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.497 0.847 3.653 1.00 0.00 C ATOM 0 H ILE A 109 7.338 3.464 5.954 1.00 0.00 H new ATOM 0 HA ILE A 109 5.081 4.582 4.862 1.00 0.00 H new ATOM 0 HB ILE A 109 5.631 1.812 5.911 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.170 2.400 3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.670 2.980 3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.580 1.122 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.144 2.243 5.878 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.272 2.837 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.978 0.776 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.238 0.681 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.715 0.092 3.728 1.00 0.00 H new ATOM 331 N PHE A 110 4.633 3.452 7.970 1.00 0.00 N ATOM 332 CA PHE A 110 3.788 3.530 9.142 1.00 0.00 C ATOM 333 C PHE A 110 3.632 4.965 9.598 1.00 0.00 C ATOM 334 O PHE A 110 2.518 5.379 9.889 1.00 0.00 O ATOM 335 CB PHE A 110 4.324 2.658 10.291 1.00 0.00 C ATOM 336 CG PHE A 110 3.269 1.763 10.918 1.00 0.00 C ATOM 337 CD1 PHE A 110 1.980 2.250 11.222 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.581 0.421 11.196 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.017 1.397 11.783 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.622 -0.423 11.777 1.00 0.00 C ATOM 341 CZ PHE A 110 1.341 0.064 12.077 1.00 0.00 C ATOM 0 H PHE A 110 5.451 2.854 8.083 1.00 0.00 H new ATOM 0 HA PHE A 110 2.808 3.143 8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.138 2.038 9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.744 3.305 11.061 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.734 3.282 11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.563 0.038 10.961 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.024 1.768 11.989 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.871 -1.451 11.994 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.607 -0.585 12.532 1.00 0.00 H new ATOM 351 N ASP A 111 4.723 5.725 9.627 1.00 0.00 N ATOM 352 CA ASP A 111 4.708 7.106 10.070 1.00 0.00 C ATOM 353 C ASP A 111 3.789 7.962 9.207 1.00 0.00 C ATOM 354 O ASP A 111 2.870 8.608 9.704 1.00 0.00 O ATOM 355 CB ASP A 111 6.148 7.612 10.064 1.00 0.00 C ATOM 356 CG ASP A 111 6.238 8.999 10.654 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.496 9.077 11.876 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.167 9.978 9.877 1.00 0.00 O ATOM 0 H ASP A 111 5.644 5.394 9.341 1.00 0.00 H new ATOM 0 HA ASP A 111 4.304 7.174 11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.779 6.929 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.529 7.622 9.043 1.00 0.00 H new ATOM 363 N LYS A 112 3.983 7.913 7.890 1.00 0.00 N ATOM 364 CA LYS A 112 3.197 8.680 6.931 1.00 0.00 C ATOM 365 C LYS A 112 1.719 8.293 6.909 1.00 0.00 C ATOM 366 O LYS A 112 0.896 9.085 6.443 1.00 0.00 O ATOM 367 CB LYS A 112 3.842 8.541 5.540 1.00 0.00 C ATOM 368 CG LYS A 112 4.753 9.740 5.229 1.00 0.00 C ATOM 369 CD LYS A 112 6.063 9.805 6.033 1.00 0.00 C ATOM 370 CE LYS A 112 6.438 11.239 6.438 1.00 0.00 C ATOM 371 NZ LYS A 112 5.804 11.676 7.704 1.00 0.00 N ATOM 0 H LYS A 112 4.700 7.332 7.456 1.00 0.00 H new ATOM 0 HA LYS A 112 3.208 9.724 7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.422 7.619 5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.064 8.465 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.000 9.720 4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.191 10.657 5.409 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.966 9.192 6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.871 9.376 5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.521 11.309 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.148 11.922 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.070 12.662 7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.770 11.607 7.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.127 11.066 8.482 1.00 0.00 H new ATOM 385 N LEU A 113 1.363 7.089 7.358 1.00 0.00 N ATOM 386 CA LEU A 113 -0.027 6.642 7.388 1.00 0.00 C ATOM 387 C LEU A 113 -0.626 6.878 8.760 1.00 0.00 C ATOM 388 O LEU A 113 -1.836 7.034 8.886 1.00 0.00 O ATOM 389 CB LEU A 113 -0.135 5.146 7.078 1.00 0.00 C ATOM 390 CG LEU A 113 0.192 4.774 5.624 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.024 3.267 5.436 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.662 5.515 4.596 1.00 0.00 C ATOM 0 H LEU A 113 2.028 6.400 7.709 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.566 7.213 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.538 4.601 7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.147 4.812 7.307 1.00 0.00 H new ATOM 0 HG LEU A 113 1.224 5.077 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.256 3.001 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.701 2.739 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.004 2.985 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.376 5.202 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.714 5.283 4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.506 6.589 4.700 1.00 0.00 H new ATOM 404 N ASN A 114 0.205 6.882 9.798 1.00 0.00 N ATOM 405 CA ASN A 114 -0.233 7.088 11.164 1.00 0.00 C ATOM 406 C ASN A 114 -0.870 8.471 11.311 1.00 0.00 C ATOM 407 O ASN A 114 -1.757 8.658 12.145 1.00 0.00 O ATOM 408 CB ASN A 114 0.955 6.899 12.112 1.00 0.00 C ATOM 409 CG ASN A 114 0.566 7.252 13.537 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.289 6.600 14.128 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.117 8.305 14.111 1.00 0.00 N ATOM 0 H ASN A 114 1.211 6.740 9.708 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.994 6.353 11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.300 5.866 12.069 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.786 7.526 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.833 8.581 15.051 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.827 8.843 13.615 1.00 0.00 H new ATOM 418 N GLU A 115 -0.438 9.428 10.483 1.00 0.00 N ATOM 419 CA GLU A 115 -0.968 10.780 10.492 1.00 0.00 C ATOM 420 C GLU A 115 -2.432 10.736 10.031 1.00 0.00 C ATOM 421 O GLU A 115 -3.300 11.295 10.696 1.00 0.00 O ATOM 422 CB GLU A 115 -0.135 11.650 9.532 1.00 0.00 C ATOM 423 CG GLU A 115 1.311 11.873 10.009 1.00 0.00 C ATOM 424 CD GLU A 115 2.184 12.543 8.941 1.00 0.00 C ATOM 425 OE1 GLU A 115 3.352 12.129 8.755 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.732 13.521 8.304 1.00 0.00 O ATOM 0 H GLU A 115 0.293 9.278 9.787 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.917 11.206 11.494 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.117 11.179 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.624 12.617 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.303 12.491 10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.751 10.915 10.285 1.00 0.00 H new ATOM 433 N ARG A 116 -2.718 10.019 8.934 1.00 0.00 N ATOM 434 CA ARG A 116 -4.034 9.832 8.326 1.00 0.00 C ATOM 435 C ARG A 116 -3.974 8.678 7.332 1.00 0.00 C ATOM 436 O ARG A 116 -2.935 8.445 6.705 1.00 0.00 O ATOM 437 CB ARG A 116 -4.453 11.088 7.530 1.00 0.00 C ATOM 438 CG ARG A 116 -5.087 12.218 8.347 1.00 0.00 C ATOM 439 CD ARG A 116 -6.320 11.749 9.132 1.00 0.00 C ATOM 440 NE ARG A 116 -7.117 12.887 9.605 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.961 12.905 10.638 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.232 11.795 11.317 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.544 14.051 10.968 1.00 0.00 N ATOM 0 H ARG A 116 -1.988 9.526 8.420 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.747 9.636 9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.573 11.483 7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.159 10.785 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.349 12.620 9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.372 13.031 7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.935 11.110 8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.004 11.145 9.983 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.014 13.760 9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.793 10.914 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.879 11.824 12.105 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.344 14.897 10.435 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.192 14.085 11.755 1.00 0.00 H new ATOM 457 N CYS A 117 -5.116 8.022 7.123 1.00 0.00 N ATOM 458 CA CYS A 117 -5.232 6.905 6.195 1.00 0.00 C ATOM 459 C CYS A 117 -5.241 7.455 4.765 1.00 0.00 C ATOM 460 O CYS A 117 -5.301 8.668 4.540 1.00 0.00 O ATOM 461 CB CYS A 117 -6.554 6.159 6.452 1.00 0.00 C ATOM 462 SG CYS A 117 -6.877 5.575 8.141 1.00 0.00 S ATOM 0 H CYS A 117 -5.989 8.255 7.597 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.395 6.221 6.333 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.373 6.817 6.162 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.588 5.296 5.786 1.00 0.00 H new ATOM 467 N ILE A 118 -5.172 6.549 3.793 1.00 0.00 N ATOM 468 CA ILE A 118 -5.176 6.881 2.372 1.00 0.00 C ATOM 469 C ILE A 118 -6.293 6.099 1.682 1.00 0.00 C ATOM 470 O ILE A 118 -6.592 4.957 2.050 1.00 0.00 O ATOM 471 CB ILE A 118 -3.785 6.660 1.743 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.274 5.219 1.936 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.779 7.677 2.295 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.996 4.917 1.147 1.00 0.00 C ATOM 0 H ILE A 118 -5.111 5.547 3.974 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.385 7.942 2.234 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.888 6.815 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.087 5.046 2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.054 4.521 1.632 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.803 7.507 1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.117 8.687 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.701 7.562 3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.691 3.886 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.184 5.058 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.202 5.592 1.468 1.00 0.00 H new ATOM 486 N PHE A 119 -6.888 6.687 0.648 1.00 0.00 N ATOM 487 CA PHE A 119 -7.982 6.069 -0.088 1.00 0.00 C ATOM 488 C PHE A 119 -7.866 6.384 -1.575 1.00 0.00 C ATOM 489 O PHE A 119 -7.292 7.411 -1.948 1.00 0.00 O ATOM 490 CB PHE A 119 -9.340 6.546 0.472 1.00 0.00 C ATOM 491 CG PHE A 119 -9.299 7.252 1.825 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.381 6.506 3.010 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.123 8.641 1.911 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.297 7.123 4.269 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.041 9.268 3.168 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.112 8.513 4.350 1.00 0.00 C ATOM 0 H PHE A 119 -6.623 7.608 0.298 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.922 4.988 0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.792 7.222 -0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.999 5.682 0.556 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.511 5.435 2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.050 9.231 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.374 6.532 5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.922 10.340 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.025 8.996 5.312 1.00 0.00 H new ATOM 506 N TYR A 120 -8.455 5.551 -2.429 1.00 0.00 N ATOM 507 CA TYR A 120 -8.429 5.710 -3.875 1.00 0.00 C ATOM 508 C TYR A 120 -9.760 5.292 -4.472 1.00 0.00 C ATOM 509 O TYR A 120 -10.266 4.201 -4.207 1.00 0.00 O ATOM 510 CB TYR A 120 -7.301 4.856 -4.451 1.00 0.00 C ATOM 511 CG TYR A 120 -7.104 4.940 -5.956 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.951 4.217 -6.814 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.052 5.705 -6.499 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.756 4.262 -8.207 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.844 5.745 -7.890 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.697 5.020 -8.752 1.00 0.00 C ATOM 517 OH TYR A 120 -6.534 5.051 -10.104 1.00 0.00 O ATOM 0 H TYR A 120 -8.975 4.728 -2.125 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.255 6.757 -4.123 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.369 5.145 -3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.488 3.815 -4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.755 3.625 -6.402 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.401 6.264 -5.843 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.419 3.715 -8.861 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.033 6.329 -8.299 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.764 5.615 -10.328 1.00 0.00 H new ATOM 527 N GLN A 121 -10.337 6.168 -5.280 1.00 0.00 N ATOM 528 CA GLN A 121 -11.597 5.919 -5.951 1.00 0.00 C ATOM 529 C GLN A 121 -11.322 5.235 -7.293 1.00 0.00 C ATOM 530 O GLN A 121 -10.846 5.871 -8.236 1.00 0.00 O ATOM 531 CB GLN A 121 -12.364 7.235 -6.087 1.00 0.00 C ATOM 532 CG GLN A 121 -13.712 7.009 -6.782 1.00 0.00 C ATOM 533 CD GLN A 121 -14.413 8.332 -7.091 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.440 8.684 -6.512 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.888 9.108 -8.030 1.00 0.00 N ATOM 0 H GLN A 121 -9.936 7.082 -5.489 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.228 5.244 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.526 7.670 -5.101 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.771 7.950 -6.657 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.557 6.454 -7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.352 6.397 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.037 8.820 -8.512 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.336 9.993 -8.270 1.00 0.00 H new ATOM 544 N ALA A 122 -11.605 3.934 -7.380 1.00 0.00 N ATOM 545 CA ALA A 122 -11.426 3.128 -8.580 1.00 0.00 C ATOM 546 C ALA A 122 -12.807 2.916 -9.209 1.00 0.00 C ATOM 547 O ALA A 122 -13.346 1.804 -9.261 1.00 0.00 O ATOM 548 CB ALA A 122 -10.720 1.818 -8.223 1.00 0.00 C ATOM 0 H ALA A 122 -11.975 3.401 -6.593 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.790 3.627 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.588 1.218 -9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.745 2.037 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.323 1.264 -7.503 1.00 0.00 H new ATOM 554 N GLY A 123 -13.377 4.016 -9.700 1.00 0.00 N ATOM 555 CA GLY A 123 -14.676 4.037 -10.346 1.00 0.00 C ATOM 556 C GLY A 123 -15.796 3.873 -9.332 1.00 0.00 C ATOM 557 O GLY A 123 -15.958 4.710 -8.440 1.00 0.00 O ATOM 0 H GLY A 123 -12.934 4.934 -9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.803 4.977 -10.883 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.731 3.238 -11.085 1.00 0.00 H new ATOM 561 N PHE A 124 -16.593 2.821 -9.510 1.00 0.00 N ATOM 562 CA PHE A 124 -17.728 2.487 -8.657 1.00 0.00 C ATOM 563 C PHE A 124 -17.270 2.088 -7.250 1.00 0.00 C ATOM 564 O PHE A 124 -17.969 2.357 -6.277 1.00 0.00 O ATOM 565 CB PHE A 124 -18.503 1.346 -9.340 1.00 0.00 C ATOM 566 CG PHE A 124 -19.813 0.940 -8.689 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.813 0.047 -7.602 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.040 1.402 -9.206 1.00 0.00 C ATOM 569 CE1 PHE A 124 -21.022 -0.390 -7.035 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.252 0.972 -8.637 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.244 0.082 -7.548 1.00 0.00 C ATOM 0 H PHE A 124 -16.461 2.159 -10.275 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.373 3.357 -8.533 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.709 1.640 -10.369 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.856 0.470 -9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.875 -0.306 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.049 2.087 -10.041 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.013 -1.085 -6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.191 1.326 -9.037 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.176 -0.239 -7.106 1.00 0.00 H new ATOM 581 N TRP A 125 -16.093 1.471 -7.120 1.00 0.00 N ATOM 582 CA TRP A 125 -15.578 1.031 -5.833 1.00 0.00 C ATOM 583 C TRP A 125 -14.427 1.897 -5.367 1.00 0.00 C ATOM 584 O TRP A 125 -13.536 2.253 -6.140 1.00 0.00 O ATOM 585 CB TRP A 125 -15.127 -0.428 -5.930 1.00 0.00 C ATOM 586 CG TRP A 125 -16.265 -1.387 -6.064 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.655 -1.984 -7.209 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.237 -1.792 -5.053 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.784 -2.736 -6.979 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.208 -2.627 -5.677 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.418 -1.515 -3.681 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.319 -3.127 -4.990 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.519 -2.025 -2.974 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.478 -2.810 -3.637 1.00 0.00 C ATOM 0 H TRP A 125 -15.476 1.265 -7.906 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.380 1.121 -5.100 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.463 -0.540 -6.787 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.548 -0.683 -5.042 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.156 -1.886 -8.162 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.249 -3.304 -7.687 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.696 -0.899 -3.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.043 -3.748 -5.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.629 -1.814 -1.921 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.342 -3.170 -3.099 1.00 0.00 H new ATOM 605 N ILE A 126 -14.462 2.255 -4.092 1.00 0.00 N ATOM 606 CA ILE A 126 -13.436 3.040 -3.445 1.00 0.00 C ATOM 607 C ILE A 126 -12.700 2.026 -2.587 1.00 0.00 C ATOM 608 O ILE A 126 -13.262 1.032 -2.114 1.00 0.00 O ATOM 609 CB ILE A 126 -14.032 4.227 -2.655 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.620 5.226 -3.667 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.999 4.966 -1.780 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.744 6.069 -3.088 1.00 0.00 C ATOM 0 H ILE A 126 -15.227 1.998 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.758 3.532 -4.142 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.787 3.823 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.827 5.884 -4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.993 4.680 -4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.488 5.787 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.574 4.272 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.204 5.362 -2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.116 6.753 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.554 5.418 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.370 6.641 -2.239 1.00 0.00 H new ATOM 624 N TYR A 127 -11.426 2.314 -2.416 1.00 0.00 N ATOM 625 CA TYR A 127 -10.482 1.536 -1.644 1.00 0.00 C ATOM 626 C TYR A 127 -9.955 2.410 -0.518 1.00 0.00 C ATOM 627 O TYR A 127 -9.610 3.561 -0.778 1.00 0.00 O ATOM 628 CB TYR A 127 -9.391 1.070 -2.604 1.00 0.00 C ATOM 629 CG TYR A 127 -9.896 -0.034 -3.503 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.617 0.287 -4.668 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.748 -1.378 -3.116 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.178 -0.731 -5.450 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.278 -2.405 -3.912 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.993 -2.079 -5.085 1.00 0.00 C ATOM 635 OH TYR A 127 -11.532 -3.068 -5.844 1.00 0.00 O ATOM 0 H TYR A 127 -11.000 3.141 -2.834 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.928 0.655 -1.184 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.051 1.910 -3.210 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.530 0.717 -2.037 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.738 1.320 -4.960 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.225 -1.621 -2.203 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.751 -0.483 -6.331 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.140 -3.438 -3.629 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.339 -3.413 -5.407 1.00 0.00 H new ATOM 645 N GLU A 128 -9.881 1.884 0.708 1.00 0.00 N ATOM 646 CA GLU A 128 -9.384 2.587 1.886 1.00 0.00 C ATOM 647 C GLU A 128 -8.335 1.717 2.560 1.00 0.00 C ATOM 648 O GLU A 128 -8.554 0.524 2.784 1.00 0.00 O ATOM 649 CB GLU A 128 -10.521 2.969 2.850 1.00 0.00 C ATOM 650 CG GLU A 128 -10.004 3.205 4.293 1.00 0.00 C ATOM 651 CD GLU A 128 -10.956 3.924 5.250 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.845 3.685 6.476 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.758 4.776 4.818 1.00 0.00 O ATOM 0 H GLU A 128 -10.175 0.928 0.910 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.929 3.529 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.014 3.872 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.271 2.178 2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.750 2.238 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.080 3.780 4.235 1.00 0.00 H new ATOM 660 N TYR A 129 -7.186 2.327 2.861 1.00 0.00 N ATOM 661 CA TYR A 129 -6.064 1.689 3.519 1.00 0.00 C ATOM 662 C TYR A 129 -5.622 2.546 4.703 1.00 0.00 C ATOM 663 O TYR A 129 -5.234 3.702 4.534 1.00 0.00 O ATOM 664 CB TYR A 129 -4.916 1.399 2.561 1.00 0.00 C ATOM 665 CG TYR A 129 -3.821 0.596 3.231 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.128 -0.619 3.876 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.507 1.086 3.258 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.117 -1.367 4.500 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.495 0.346 3.885 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.790 -0.904 4.475 1.00 0.00 C ATOM 671 OH TYR A 129 -0.834 -1.621 5.126 1.00 0.00 O ATOM 0 H TYR A 129 -7.015 3.309 2.643 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.386 0.716 3.888 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.292 0.852 1.696 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.505 2.338 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.147 -0.977 3.890 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.275 2.034 2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.358 -2.295 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.487 0.732 3.917 1.00 0.00 H new ATOM 0 HH TYR A 129 0.035 -1.180 5.020 1.00 0.00 H new ATOM 681 N CYS A 130 -5.697 1.978 5.907 1.00 0.00 N ATOM 682 CA CYS A 130 -5.340 2.639 7.163 1.00 0.00 C ATOM 683 C CYS A 130 -4.001 2.162 7.750 1.00 0.00 C ATOM 684 O CYS A 130 -3.527 1.097 7.351 1.00 0.00 O ATOM 685 CB CYS A 130 -6.521 2.509 8.130 1.00 0.00 C ATOM 686 SG CYS A 130 -7.815 3.765 7.901 1.00 0.00 S ATOM 0 H CYS A 130 -6.017 1.018 6.039 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.160 3.697 6.970 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.965 1.521 8.012 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.147 2.571 9.152 1.00 0.00 H new ATOM 691 N PRO A 131 -3.359 2.932 8.652 1.00 0.00 N ATOM 692 CA PRO A 131 -2.083 2.590 9.289 1.00 0.00 C ATOM 693 C PRO A 131 -2.165 1.336 10.169 1.00 0.00 C ATOM 694 O PRO A 131 -2.478 1.431 11.350 1.00 0.00 O ATOM 695 CB PRO A 131 -1.696 3.811 10.134 1.00 0.00 C ATOM 696 CG PRO A 131 -3.033 4.479 10.435 1.00 0.00 C ATOM 697 CD PRO A 131 -3.838 4.209 9.168 1.00 0.00 C ATOM 0 HA PRO A 131 -1.341 2.356 8.526 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.180 3.518 11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.028 4.479 9.590 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.510 4.050 11.316 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.919 5.547 10.622 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.905 4.166 9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.693 5.004 8.437 1.00 0.00 H new ATOM 705 N GLY A 132 -1.859 0.163 9.614 1.00 0.00 N ATOM 706 CA GLY A 132 -1.886 -1.095 10.345 1.00 0.00 C ATOM 707 C GLY A 132 -3.214 -1.307 11.059 1.00 0.00 C ATOM 708 O GLY A 132 -3.227 -1.491 12.279 1.00 0.00 O ATOM 0 H GLY A 132 -1.584 0.063 8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.709 -1.920 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.075 -1.109 11.074 1.00 0.00 H new ATOM 712 N ILE A 133 -4.323 -1.205 10.319 1.00 0.00 N ATOM 713 CA ILE A 133 -5.657 -1.412 10.866 1.00 0.00 C ATOM 714 C ILE A 133 -6.278 -2.489 9.985 1.00 0.00 C ATOM 715 O ILE A 133 -6.397 -3.641 10.398 1.00 0.00 O ATOM 716 CB ILE A 133 -6.482 -0.096 10.933 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.650 1.084 11.486 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.769 -0.316 11.746 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.442 2.333 11.899 1.00 0.00 C ATOM 0 H ILE A 133 -4.315 -0.976 9.325 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.631 -1.734 11.907 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.762 0.177 9.916 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.088 0.732 12.351 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.921 1.374 10.729 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.338 0.613 11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.371 -1.090 11.271 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.511 -0.627 12.758 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.755 3.093 12.271 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.982 2.723 11.036 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.152 2.071 12.683 1.00 0.00 H new ATOM 731 N GLU A 134 -6.532 -2.155 8.722 1.00 0.00 N ATOM 732 CA GLU A 134 -7.108 -3.019 7.713 1.00 0.00 C ATOM 733 C GLU A 134 -7.171 -2.270 6.389 1.00 0.00 C ATOM 734 O GLU A 134 -6.840 -1.082 6.292 1.00 0.00 O ATOM 735 CB GLU A 134 -8.500 -3.541 8.142 1.00 0.00 C ATOM 736 CG GLU A 134 -9.521 -2.430 8.451 1.00 0.00 C ATOM 737 CD GLU A 134 -10.888 -2.976 8.868 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.955 -4.091 9.436 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.899 -2.278 8.623 1.00 0.00 O ATOM 0 H GLU A 134 -6.328 -1.222 8.363 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.473 -3.897 7.591 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.898 -4.175 7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.384 -4.169 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.131 -1.796 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.641 -1.799 7.571 1.00 0.00 H new ATOM 746 N PHE A 135 -7.584 -3.024 5.380 1.00 0.00 N ATOM 747 CA PHE A 135 -7.791 -2.597 4.002 1.00 0.00 C ATOM 748 C PHE A 135 -9.213 -3.024 3.663 1.00 0.00 C ATOM 749 O PHE A 135 -9.539 -4.207 3.814 1.00 0.00 O ATOM 750 CB PHE A 135 -6.763 -3.232 3.054 1.00 0.00 C ATOM 751 CG PHE A 135 -6.422 -2.447 1.809 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.076 -2.379 1.407 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.389 -1.710 1.106 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.707 -1.548 0.346 1.00 0.00 C ATOM 755 CE2 PHE A 135 -7.014 -0.906 0.026 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.673 -0.831 -0.367 1.00 0.00 C ATOM 0 H PHE A 135 -7.797 -4.013 5.510 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.658 -1.521 3.887 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.843 -3.403 3.613 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.137 -4.209 2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.329 -2.968 1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.426 -1.765 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.666 -1.459 0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.763 -0.340 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.387 -0.225 -1.214 1.00 0.00 H new ATOM 766 N VAL A 136 -10.051 -2.091 3.227 1.00 0.00 N ATOM 767 CA VAL A 136 -11.448 -2.335 2.879 1.00 0.00 C ATOM 768 C VAL A 136 -11.804 -1.664 1.555 1.00 0.00 C ATOM 769 O VAL A 136 -11.093 -0.767 1.093 1.00 0.00 O ATOM 770 CB VAL A 136 -12.374 -1.873 4.026 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.076 -2.614 5.337 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.289 -0.362 4.272 1.00 0.00 C ATOM 0 H VAL A 136 -9.772 -1.118 3.102 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.595 -3.407 2.745 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.386 -2.116 3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.750 -2.259 6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.222 -3.684 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.045 -2.426 5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.958 -0.088 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.266 -0.093 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.582 0.171 3.367 1.00 0.00 H new ATOM 782 N GLN A 137 -12.845 -2.183 0.908 1.00 0.00 N ATOM 783 CA GLN A 137 -13.384 -1.700 -0.352 1.00 0.00 C ATOM 784 C GLN A 137 -14.863 -1.405 -0.094 1.00 0.00 C ATOM 785 O GLN A 137 -15.578 -2.299 0.373 1.00 0.00 O ATOM 786 CB GLN A 137 -13.184 -2.780 -1.429 1.00 0.00 C ATOM 787 CG GLN A 137 -13.837 -2.463 -2.785 1.00 0.00 C ATOM 788 CD GLN A 137 -14.077 -3.737 -3.598 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.160 -4.308 -4.186 1.00 0.00 O ATOM 790 NE2 GLN A 137 -15.308 -4.223 -3.648 1.00 0.00 N ATOM 0 H GLN A 137 -13.356 -2.989 1.268 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.886 -0.799 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.115 -2.928 -1.582 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.587 -3.723 -1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.784 -1.948 -2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.198 -1.784 -3.349 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -16.065 -3.746 -3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.499 -5.075 -4.176 1.00 0.00 H new ATOM 799 N PHE A 138 -15.314 -0.178 -0.363 1.00 0.00 N ATOM 800 CA PHE A 138 -16.700 0.250 -0.178 1.00 0.00 C ATOM 801 C PHE A 138 -17.122 1.272 -1.240 1.00 0.00 C ATOM 802 O PHE A 138 -16.260 1.887 -1.861 1.00 0.00 O ATOM 803 CB PHE A 138 -16.939 0.757 1.257 1.00 0.00 C ATOM 804 CG PHE A 138 -16.010 1.830 1.797 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.144 1.535 2.870 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.056 3.141 1.287 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.331 2.539 3.423 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.236 4.143 1.834 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.373 3.842 2.902 1.00 0.00 C ATOM 0 H PHE A 138 -14.711 0.562 -0.724 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.341 -0.621 -0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.958 1.140 1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.885 -0.100 1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.105 0.532 3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.724 3.378 0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.674 2.308 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.269 5.145 1.433 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.743 4.612 3.321 1.00 0.00 H new ATOM 819 N HIS A 139 -18.419 1.411 -1.528 1.00 0.00 N ATOM 820 CA HIS A 139 -18.911 2.383 -2.512 1.00 0.00 C ATOM 821 C HIS A 139 -19.475 3.568 -1.727 1.00 0.00 C ATOM 822 O HIS A 139 -20.381 3.392 -0.916 1.00 0.00 O ATOM 823 CB HIS A 139 -19.958 1.735 -3.427 1.00 0.00 C ATOM 824 CG HIS A 139 -20.575 2.630 -4.486 1.00 0.00 C ATOM 825 ND1 HIS A 139 -21.545 2.221 -5.367 1.00 0.00 N ATOM 826 CD2 HIS A 139 -20.260 3.928 -4.816 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.805 3.237 -6.202 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.092 4.323 -5.869 1.00 0.00 N ATOM 0 H HIS A 139 -19.155 0.857 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.112 2.729 -3.167 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.495 0.884 -3.926 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.760 1.341 -2.803 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -21.990 1.304 -5.383 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -19.502 4.536 -4.344 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -22.495 3.188 -7.031 1.00 0.00 H new ATOM 836 N GLY A 140 -18.928 4.765 -1.918 1.00 0.00 N ATOM 837 CA GLY A 140 -19.335 6.006 -1.267 1.00 0.00 C ATOM 838 C GLY A 140 -18.951 7.185 -2.161 1.00 0.00 C ATOM 839 O GLY A 140 -18.663 6.991 -3.344 1.00 0.00 O ATOM 0 H GLY A 140 -18.150 4.902 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.410 6.003 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.851 6.097 -0.295 1.00 0.00 H new ATOM 843 N ARG A 141 -18.956 8.413 -1.632 1.00 0.00 N ATOM 844 CA ARG A 141 -18.590 9.614 -2.397 1.00 0.00 C ATOM 845 C ARG A 141 -17.280 10.130 -1.827 1.00 0.00 C ATOM 846 O ARG A 141 -17.154 10.223 -0.609 1.00 0.00 O ATOM 847 CB ARG A 141 -19.706 10.668 -2.326 1.00 0.00 C ATOM 848 CG ARG A 141 -19.743 11.637 -3.517 1.00 0.00 C ATOM 849 CD ARG A 141 -18.644 12.697 -3.436 1.00 0.00 C ATOM 850 NE ARG A 141 -18.974 13.907 -4.194 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.630 14.197 -5.449 1.00 0.00 C ATOM 852 NH1 ARG A 141 -17.934 13.332 -6.182 1.00 0.00 N ATOM 853 NH2 ARG A 141 -19.004 15.359 -5.969 1.00 0.00 N ATOM 0 H ARG A 141 -19.213 8.604 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.463 9.380 -3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.667 10.158 -2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.586 11.244 -1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.634 11.074 -4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.716 12.127 -3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.475 12.961 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.711 12.278 -3.814 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.531 14.608 -3.705 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -17.657 12.434 -5.785 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -17.677 13.567 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.547 16.017 -5.410 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.748 15.595 -6.928 1.00 0.00 H new ATOM 867 N VAL A 142 -16.337 10.531 -2.676 1.00 0.00 N ATOM 868 CA VAL A 142 -15.025 11.033 -2.262 1.00 0.00 C ATOM 869 C VAL A 142 -14.458 12.062 -3.247 1.00 0.00 C ATOM 870 O VAL A 142 -14.809 12.048 -4.433 1.00 0.00 O ATOM 871 CB VAL A 142 -14.088 9.814 -2.070 1.00 0.00 C ATOM 872 CG1 VAL A 142 -14.013 8.946 -3.323 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.631 10.131 -1.707 1.00 0.00 C ATOM 0 H VAL A 142 -16.463 10.517 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.118 11.572 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.557 9.308 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.345 8.104 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.008 8.574 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.632 9.539 -4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.073 9.201 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.182 10.734 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.602 10.683 -0.768 1.00 0.00 H new ATOM 883 N ASN A 143 -13.598 12.973 -2.784 1.00 0.00 N ATOM 884 CA ASN A 143 -12.975 13.974 -3.643 1.00 0.00 C ATOM 885 C ASN A 143 -11.615 13.449 -4.078 1.00 0.00 C ATOM 886 O ASN A 143 -10.743 13.331 -3.228 1.00 0.00 O ATOM 887 CB ASN A 143 -12.724 15.334 -2.959 1.00 0.00 C ATOM 888 CG ASN A 143 -12.555 16.395 -4.041 1.00 0.00 C ATOM 889 OD1 ASN A 143 -12.175 16.081 -5.165 1.00 0.00 O ATOM 890 ND2 ASN A 143 -12.773 17.660 -3.751 1.00 0.00 N ATOM 0 H ASN A 143 -13.317 13.035 -1.805 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.670 14.139 -4.466 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.558 15.589 -2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -11.832 15.285 -2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.626 18.378 -4.460 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.089 17.922 -2.817 1.00 0.00 H new ATOM 897 N THR A 144 -11.377 13.155 -5.350 1.00 0.00 N ATOM 898 CA THR A 144 -10.065 12.669 -5.787 1.00 0.00 C ATOM 899 C THR A 144 -8.959 13.744 -5.599 1.00 0.00 C ATOM 900 O THR A 144 -7.766 13.443 -5.585 1.00 0.00 O ATOM 901 CB THR A 144 -10.233 12.166 -7.230 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.133 11.403 -7.653 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.467 13.294 -8.236 1.00 0.00 C ATOM 0 H THR A 144 -12.067 13.242 -6.096 1.00 0.00 H new ATOM 0 HA THR A 144 -9.717 11.841 -5.169 1.00 0.00 H new ATOM 0 HB THR A 144 -11.124 11.538 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.279 11.101 -8.574 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.578 12.873 -9.235 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.373 13.838 -7.969 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.617 13.976 -8.222 1.00 0.00 H new ATOM 911 N LYS A 145 -9.339 15.014 -5.409 1.00 0.00 N ATOM 912 CA LYS A 145 -8.446 16.159 -5.219 1.00 0.00 C ATOM 913 C LYS A 145 -7.733 16.174 -3.871 1.00 0.00 C ATOM 914 O LYS A 145 -6.732 16.865 -3.722 1.00 0.00 O ATOM 915 CB LYS A 145 -9.276 17.449 -5.301 1.00 0.00 C ATOM 916 CG LYS A 145 -9.971 17.641 -6.661 1.00 0.00 C ATOM 917 CD LYS A 145 -8.997 18.229 -7.689 1.00 0.00 C ATOM 918 CE LYS A 145 -9.382 17.976 -9.149 1.00 0.00 C ATOM 919 NZ LYS A 145 -8.673 16.805 -9.716 1.00 0.00 N ATOM 0 H LYS A 145 -10.323 15.281 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.687 16.084 -5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.030 17.438 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.627 18.303 -5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.351 16.684 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.830 18.303 -6.546 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.924 19.304 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.006 17.812 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.458 17.816 -9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.153 18.861 -9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.963 16.669 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.647 16.967 -9.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.911 15.955 -9.166 1.00 0.00 H new ATOM 933 N THR A 146 -8.273 15.506 -2.859 1.00 0.00 N ATOM 934 CA THR A 146 -7.677 15.492 -1.522 1.00 0.00 C ATOM 935 C THR A 146 -7.887 14.128 -0.849 1.00 0.00 C ATOM 936 O THR A 146 -7.082 13.714 -0.013 1.00 0.00 O ATOM 937 CB THR A 146 -8.191 16.737 -0.751 1.00 0.00 C ATOM 938 OG1 THR A 146 -7.953 16.678 0.640 1.00 0.00 O ATOM 939 CG2 THR A 146 -9.686 17.032 -0.962 1.00 0.00 C ATOM 0 H THR A 146 -9.131 14.961 -2.937 1.00 0.00 H new ATOM 0 HA THR A 146 -6.591 15.587 -1.549 1.00 0.00 H new ATOM 0 HB THR A 146 -7.605 17.546 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.298 17.490 1.066 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.967 17.916 -0.390 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.876 17.209 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.276 16.180 -0.625 1.00 0.00 H new ATOM 947 N GLY A 147 -8.899 13.376 -1.281 1.00 0.00 N ATOM 948 CA GLY A 147 -9.251 12.054 -0.791 1.00 0.00 C ATOM 949 C GLY A 147 -10.331 12.139 0.274 1.00 0.00 C ATOM 950 O GLY A 147 -10.551 11.177 0.996 1.00 0.00 O ATOM 0 H GLY A 147 -9.525 13.694 -2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.599 11.436 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.367 11.567 -0.380 1.00 0.00 H new ATOM 954 N GLU A 148 -11.011 13.278 0.392 1.00 0.00 N ATOM 955 CA GLU A 148 -12.034 13.453 1.397 1.00 0.00 C ATOM 956 C GLU A 148 -13.258 12.630 1.049 1.00 0.00 C ATOM 957 O GLU A 148 -13.911 12.891 0.038 1.00 0.00 O ATOM 958 CB GLU A 148 -12.423 14.914 1.461 1.00 0.00 C ATOM 959 CG GLU A 148 -11.293 15.788 2.010 1.00 0.00 C ATOM 960 CD GLU A 148 -11.677 17.261 2.056 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.409 17.747 1.165 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.232 17.949 3.003 1.00 0.00 O ATOM 0 H GLU A 148 -10.864 14.092 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.645 13.124 2.361 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.696 15.260 0.464 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.306 15.026 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.030 15.451 3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.406 15.665 1.389 1.00 0.00 H new ATOM 969 N ILE A 149 -13.528 11.607 1.848 1.00 0.00 N ATOM 970 CA ILE A 149 -14.676 10.730 1.673 1.00 0.00 C ATOM 971 C ILE A 149 -15.816 11.540 2.289 1.00 0.00 C ATOM 972 O ILE A 149 -15.859 11.786 3.497 1.00 0.00 O ATOM 973 CB ILE A 149 -14.472 9.348 2.319 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.255 8.625 1.693 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.764 8.522 2.139 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.887 7.317 2.396 1.00 0.00 C ATOM 0 H ILE A 149 -12.946 11.360 2.648 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.870 10.471 0.632 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.265 9.466 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.468 8.416 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.395 9.294 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.634 7.539 2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.595 9.037 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.977 8.406 1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.026 6.868 1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.642 7.521 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.731 6.629 2.350 1.00 0.00 H new ATOM 988 N VAL A 150 -16.682 12.043 1.426 1.00 0.00 N ATOM 989 CA VAL A 150 -17.835 12.862 1.735 1.00 0.00 C ATOM 990 C VAL A 150 -18.929 12.047 2.420 1.00 0.00 C ATOM 991 O VAL A 150 -19.542 12.541 3.366 1.00 0.00 O ATOM 992 CB VAL A 150 -18.370 13.434 0.409 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.512 14.439 0.580 1.00 0.00 C ATOM 994 CG2 VAL A 150 -17.274 14.048 -0.474 1.00 0.00 C ATOM 0 H VAL A 150 -16.589 11.877 0.424 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.542 13.658 2.419 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.773 12.558 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.833 14.795 -0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.350 13.956 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.168 15.283 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -17.719 14.432 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -16.789 14.863 0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -16.535 13.285 -0.720 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.199 10.816 1.974 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.253 9.982 2.549 1.00 0.00 C ATOM 1006 C ASN A 151 -19.782 8.543 2.695 1.00 0.00 C ATOM 1007 O ASN A 151 -19.130 8.033 1.783 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.486 10.072 1.641 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.672 9.326 2.227 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.214 8.434 1.583 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.099 9.693 3.425 1.00 0.00 N ATOM 0 H ASN A 151 -18.694 10.373 1.207 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.508 10.338 3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -21.752 11.118 1.492 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.246 9.661 0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -23.905 9.229 3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.622 10.440 3.930 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.134 7.909 3.818 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.765 6.543 4.169 1.00 0.00 C ATOM 1020 C ARG A 152 -20.962 5.599 4.195 1.00 0.00 C ATOM 1021 O ARG A 152 -21.588 5.438 5.241 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.117 6.550 5.565 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.721 7.165 5.628 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.244 7.122 7.085 1.00 0.00 C ATOM 1025 NE ARG A 152 -17.618 8.336 7.832 1.00 0.00 N ATOM 1026 CZ ARG A 152 -17.538 8.453 9.162 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -17.442 7.375 9.925 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -17.521 9.650 9.723 1.00 0.00 N ATOM 0 H ARG A 152 -20.707 8.356 4.533 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.075 6.183 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.768 7.095 6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.062 5.524 5.928 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.033 6.614 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.741 8.193 5.265 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.670 6.249 7.579 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.161 7.004 7.107 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.959 9.137 7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -17.429 6.448 9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -17.381 7.471 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.569 10.487 9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.460 9.737 10.737 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.347 5.028 3.061 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.455 4.071 3.044 1.00 0.00 C ATOM 1044 C ASP A 153 -21.913 2.801 3.714 1.00 0.00 C ATOM 1045 O ASP A 153 -20.762 2.413 3.474 1.00 0.00 O ATOM 1046 CB ASP A 153 -22.927 3.790 1.613 1.00 0.00 C ATOM 1047 CG ASP A 153 -23.968 2.668 1.547 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -24.674 2.425 2.554 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.075 2.032 0.473 1.00 0.00 O ATOM 0 H ASP A 153 -20.919 5.204 2.152 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.326 4.459 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.351 4.700 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.069 3.521 0.997 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.665 2.196 4.627 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.292 0.977 5.350 1.00 0.00 C ATOM 1056 C GLU A 154 -22.874 -0.285 4.675 1.00 0.00 C ATOM 1057 O GLU A 154 -22.511 -1.408 5.035 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.748 1.114 6.820 1.00 0.00 C ATOM 1059 CG GLU A 154 -21.970 2.225 7.565 1.00 0.00 C ATOM 1060 CD GLU A 154 -22.427 2.461 9.013 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -21.611 2.940 9.838 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -23.618 2.262 9.333 1.00 0.00 O ATOM 0 H GLU A 154 -23.583 2.550 4.896 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.209 0.856 5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.815 1.336 6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.605 0.164 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.910 1.969 7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.071 3.157 7.009 1.00 0.00 H new ATOM 1069 N SER A 155 -23.719 -0.121 3.656 1.00 0.00 N ATOM 1070 CA SER A 155 -24.396 -1.194 2.932 1.00 0.00 C ATOM 1071 C SER A 155 -23.513 -1.993 1.979 1.00 0.00 C ATOM 1072 O SER A 155 -23.787 -3.174 1.758 1.00 0.00 O ATOM 1073 CB SER A 155 -25.561 -0.580 2.143 1.00 0.00 C ATOM 1074 OG SER A 155 -26.656 -1.472 2.039 1.00 0.00 O ATOM 0 H SER A 155 -23.959 0.804 3.299 1.00 0.00 H new ATOM 0 HA SER A 155 -24.728 -1.909 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.886 0.339 2.631 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.219 -0.307 1.145 1.00 0.00 H new ATOM 0 HG SER A 155 -27.378 -1.046 1.532 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.458 -1.390 1.430 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.552 -2.029 0.486 1.00 0.00 C ATOM 1082 C LEU A 156 -20.137 -1.948 1.042 1.00 0.00 C ATOM 1083 O LEU A 156 -19.385 -1.060 0.650 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.679 -1.312 -0.879 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.023 -1.476 -1.604 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.030 -0.633 -2.887 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.256 -2.940 -1.972 1.00 0.00 C ATOM 0 H LEU A 156 -22.208 -0.423 1.636 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.800 -3.081 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.499 -0.248 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.888 -1.678 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.817 -1.142 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.986 -0.754 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -22.884 0.417 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.225 -0.963 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.213 -3.038 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.456 -3.282 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.266 -3.546 -1.066 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.747 -2.841 1.952 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.416 -2.837 2.559 1.00 0.00 C ATOM 1101 C VAL A 157 -17.871 -4.271 2.575 1.00 0.00 C ATOM 1102 O VAL A 157 -18.582 -5.201 2.968 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.499 -2.210 3.973 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.093 -2.011 4.563 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.248 -0.857 4.020 1.00 0.00 C ATOM 0 H VAL A 157 -20.349 -3.592 2.290 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.722 -2.229 1.979 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.074 -2.922 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.174 -1.570 5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.589 -2.975 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.518 -1.348 3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.262 -0.484 5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.739 -0.137 3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.271 -0.995 3.670 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.610 -4.451 2.170 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.912 -5.736 2.110 1.00 0.00 C ATOM 1117 C TYR A 158 -14.549 -5.645 2.793 1.00 0.00 C ATOM 1118 O TYR A 158 -14.023 -4.548 3.006 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.709 -6.154 0.650 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.978 -6.398 -0.128 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.490 -7.705 -0.248 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.635 -5.315 -0.739 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.679 -7.921 -0.968 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.824 -5.530 -1.448 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.358 -6.832 -1.558 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.499 -7.042 -2.265 1.00 0.00 O ATOM 0 H TYR A 158 -16.026 -3.673 1.863 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.522 -6.476 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.134 -5.379 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.108 -7.063 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.973 -8.536 0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.224 -4.319 -0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.073 -8.921 -1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.333 -4.698 -1.911 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.838 -6.186 -2.601 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.948 -6.796 3.119 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.649 -6.897 3.774 1.00 0.00 C ATOM 1138 C ARG A 159 -11.687 -7.517 2.772 1.00 0.00 C ATOM 1139 O ARG A 159 -12.088 -8.340 1.946 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.791 -7.671 5.099 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.464 -6.767 6.152 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.579 -7.375 7.555 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.544 -8.486 7.608 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.529 -8.676 8.495 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.770 -7.812 9.475 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.290 -9.756 8.387 1.00 0.00 N ATOM 0 H ARG A 159 -14.368 -7.705 2.927 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.244 -5.926 4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.385 -8.572 4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.811 -7.992 5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.901 -5.836 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.464 -6.510 5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.600 -7.732 7.875 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.882 -6.601 8.260 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.451 -9.196 6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -15.196 -6.974 9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.529 -7.987 10.134 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.121 -10.426 7.637 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.045 -9.917 9.054 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.436 -7.068 2.779 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.386 -7.529 1.876 1.00 0.00 C ATOM 1162 C LEU A 160 -8.313 -8.196 2.732 1.00 0.00 C ATOM 1163 O LEU A 160 -8.195 -9.421 2.772 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.837 -6.325 1.083 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.890 -5.563 0.259 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.386 -4.162 -0.055 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.220 -6.282 -1.039 1.00 0.00 C ATOM 0 H LEU A 160 -10.115 -6.353 3.432 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.757 -8.250 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.369 -5.630 1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.054 -6.677 0.411 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.800 -5.509 0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.136 -3.628 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.200 -3.625 0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.461 -4.228 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.967 -5.712 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.317 -6.377 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.613 -7.274 -0.816 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.557 -7.375 3.457 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.497 -7.834 4.330 1.00 0.00 C ATOM 1181 C GLY A 161 -6.651 -7.239 5.717 1.00 0.00 C ATOM 1182 O GLY A 161 -7.114 -6.096 5.856 1.00 0.00 O ATOM 0 H GLY A 161 -7.670 -6.361 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.515 -8.922 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.529 -7.554 3.914 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.222 -7.979 6.740 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.294 -7.580 8.143 1.00 0.00 C ATOM 1188 C LYS A 162 -4.922 -7.797 8.804 1.00 0.00 C ATOM 1189 O LYS A 162 -4.668 -8.890 9.309 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.427 -8.360 8.821 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.633 -7.864 10.255 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.541 -8.803 11.052 1.00 0.00 C ATOM 1193 CE LYS A 162 -10.017 -8.449 10.859 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.841 -9.015 11.942 1.00 0.00 N ATOM 0 H LYS A 162 -5.803 -8.900 6.610 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.526 -6.520 8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.349 -8.242 8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.191 -9.424 8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.667 -7.781 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.069 -6.865 10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.368 -9.832 10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.287 -8.746 12.110 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.135 -7.366 10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -10.363 -8.828 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.838 -8.761 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.744 -10.050 11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.523 -8.633 12.856 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.050 -6.776 8.815 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.708 -6.827 9.382 1.00 0.00 C ATOM 1210 C PRO A 163 -2.756 -6.799 10.912 1.00 0.00 C ATOM 1211 O PRO A 163 -3.794 -7.022 11.550 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.013 -5.570 8.820 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.160 -4.568 8.802 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.262 -5.456 8.254 1.00 0.00 C ATOM 0 HA PRO A 163 -2.179 -7.744 9.122 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.190 -5.239 9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.601 -5.740 7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.391 -4.178 9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -2.956 -3.710 8.161 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.243 -5.071 8.531 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.228 -5.488 7.165 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.589 -6.551 11.499 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.382 -6.439 12.931 1.00 0.00 C ATOM 1224 C LYS A 164 -1.426 -4.979 13.333 1.00 0.00 C ATOM 1225 O LYS A 164 -1.329 -4.089 12.484 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.031 -7.045 13.301 1.00 0.00 C ATOM 1227 CG LYS A 164 0.057 -8.524 12.915 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.050 -9.382 13.534 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.993 -9.389 15.062 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.938 -10.369 15.626 1.00 0.00 N ATOM 0 H LYS A 164 -0.730 -6.418 10.965 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.168 -6.978 13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.764 -6.492 12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.133 -6.939 14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.010 -8.612 11.830 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.026 -8.916 13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.021 -9.007 13.211 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.964 -10.404 13.165 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.019 -9.626 15.390 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.227 -8.394 15.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.878 -10.352 16.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.906 -10.127 15.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.699 -11.320 15.281 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.497 -4.744 14.638 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.563 -3.379 15.154 1.00 0.00 C ATOM 1246 C ALA A 165 -0.203 -2.691 15.253 1.00 0.00 C ATOM 1247 O ALA A 165 -0.138 -1.469 15.147 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.233 -3.367 16.527 1.00 0.00 C ATOM 0 H ALA A 165 -1.510 -5.471 15.353 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.152 -2.815 14.431 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.277 -2.344 16.902 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.244 -3.766 16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.657 -3.982 17.218 1.00 0.00 H new ATOM 1254 N ASN A 166 0.877 -3.449 15.446 1.00 0.00 N ATOM 1255 CA ASN A 166 2.229 -2.904 15.577 1.00 0.00 C ATOM 1256 C ASN A 166 3.086 -3.337 14.407 1.00 0.00 C ATOM 1257 O ASN A 166 2.734 -4.263 13.669 1.00 0.00 O ATOM 1258 CB ASN A 166 2.831 -3.349 16.920 1.00 0.00 C ATOM 1259 CG ASN A 166 2.393 -2.444 18.063 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.259 -1.976 18.113 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.229 -2.217 19.052 1.00 0.00 N ATOM 0 H ASN A 166 0.838 -4.466 15.516 1.00 0.00 H new ATOM 0 HA ASN A 166 2.190 -1.815 15.564 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.529 -4.375 17.132 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.919 -3.345 16.850 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.933 -1.657 19.851 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.173 -2.601 19.020 1.00 0.00 H new ATOM 1268 N VAL A 167 4.198 -2.635 14.215 1.00 0.00 N ATOM 1269 CA VAL A 167 5.149 -2.919 13.154 1.00 0.00 C ATOM 1270 C VAL A 167 5.950 -4.183 13.480 1.00 0.00 C ATOM 1271 O VAL A 167 6.240 -4.986 12.606 1.00 0.00 O ATOM 1272 CB VAL A 167 6.032 -1.666 12.946 1.00 0.00 C ATOM 1273 CG1 VAL A 167 7.068 -1.411 14.051 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.743 -1.682 11.594 1.00 0.00 C ATOM 0 H VAL A 167 4.464 -1.844 14.801 1.00 0.00 H new ATOM 0 HA VAL A 167 4.638 -3.128 12.214 1.00 0.00 H new ATOM 0 HB VAL A 167 5.317 -0.844 12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.637 -0.512 13.815 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.557 -1.278 15.005 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.746 -2.262 14.118 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.351 -0.783 11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.383 -2.562 11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.003 -1.712 10.794 1.00 0.00 H new ATOM 1284 N GLU A 168 6.242 -4.413 14.757 1.00 0.00 N ATOM 1285 CA GLU A 168 7.038 -5.556 15.212 1.00 0.00 C ATOM 1286 C GLU A 168 6.253 -6.863 15.157 1.00 0.00 C ATOM 1287 O GLU A 168 6.829 -7.948 15.202 1.00 0.00 O ATOM 1288 CB GLU A 168 7.598 -5.265 16.609 1.00 0.00 C ATOM 1289 CG GLU A 168 8.263 -3.885 16.609 1.00 0.00 C ATOM 1290 CD GLU A 168 8.895 -3.490 17.929 1.00 0.00 C ATOM 1291 OE1 GLU A 168 10.128 -3.300 17.941 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.164 -3.069 18.854 1.00 0.00 O ATOM 0 H GLU A 168 5.931 -3.806 15.516 1.00 0.00 H new ATOM 0 HA GLU A 168 7.876 -5.693 14.529 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.798 -5.296 17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.321 -6.030 16.890 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.029 -3.865 15.834 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.518 -3.137 16.340 1.00 0.00 H new ATOM 1299 N GLU A 169 4.933 -6.766 15.043 1.00 0.00 N ATOM 1300 CA GLU A 169 4.032 -7.910 14.948 1.00 0.00 C ATOM 1301 C GLU A 169 3.987 -8.444 13.510 1.00 0.00 C ATOM 1302 O GLU A 169 3.577 -9.579 13.290 1.00 0.00 O ATOM 1303 CB GLU A 169 2.628 -7.452 15.333 1.00 0.00 C ATOM 1304 CG GLU A 169 2.452 -7.129 16.808 1.00 0.00 C ATOM 1305 CD GLU A 169 1.866 -8.311 17.581 1.00 0.00 C ATOM 1306 OE1 GLU A 169 2.615 -9.084 18.216 1.00 0.00 O ATOM 1307 OE2 GLU A 169 0.619 -8.450 17.570 1.00 0.00 O ATOM 0 H GLU A 169 4.448 -5.869 15.013 1.00 0.00 H new ATOM 0 HA GLU A 169 4.387 -8.698 15.612 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.375 -6.568 14.748 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.917 -8.231 15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.416 -6.855 17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.798 -6.264 16.915 1.00 0.00 H new ATOM 1314 N ARG A 170 4.389 -7.626 12.533 1.00 0.00 N ATOM 1315 CA ARG A 170 4.424 -7.955 11.104 1.00 0.00 C ATOM 1316 C ARG A 170 5.853 -7.909 10.567 1.00 0.00 C ATOM 1317 O ARG A 170 6.796 -7.664 11.319 1.00 0.00 O ATOM 1318 CB ARG A 170 3.439 -7.076 10.319 1.00 0.00 C ATOM 1319 CG ARG A 170 3.950 -5.656 10.051 1.00 0.00 C ATOM 1320 CD ARG A 170 2.812 -4.679 9.764 1.00 0.00 C ATOM 1321 NE ARG A 170 2.328 -4.683 8.375 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.363 -3.877 7.916 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.756 -2.998 8.716 1.00 0.00 N ATOM 1324 NH2 ARG A 170 1.009 -3.952 6.642 1.00 0.00 N ATOM 0 H ARG A 170 4.712 -6.677 12.723 1.00 0.00 H new ATOM 0 HA ARG A 170 4.088 -8.983 10.965 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.217 -7.557 9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.501 -7.016 10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.518 -5.307 10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.635 -5.672 9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.977 -4.912 10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.145 -3.672 10.014 1.00 0.00 H new ATOM 0 HE ARG A 170 2.754 -5.340 7.722 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.025 -2.931 9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.023 -2.393 8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.470 -4.619 6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.275 -3.343 6.280 1.00 0.00 H new ATOM 1338 N GLU A 171 6.025 -8.229 9.297 1.00 0.00 N ATOM 1339 CA GLU A 171 7.266 -8.274 8.564 1.00 0.00 C ATOM 1340 C GLU A 171 6.918 -7.701 7.179 1.00 0.00 C ATOM 1341 O GLU A 171 5.743 -7.700 6.802 1.00 0.00 O ATOM 1342 CB GLU A 171 7.691 -9.753 8.607 1.00 0.00 C ATOM 1343 CG GLU A 171 8.472 -10.241 7.401 1.00 0.00 C ATOM 1344 CD GLU A 171 8.581 -11.764 7.454 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.564 -12.318 7.987 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.619 -12.447 7.017 1.00 0.00 O ATOM 0 H GLU A 171 5.232 -8.484 8.709 1.00 0.00 H new ATOM 0 HA GLU A 171 8.109 -7.695 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.296 -9.914 9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.797 -10.367 8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.975 -9.932 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.466 -9.794 7.391 1.00 0.00 H new ATOM 1353 N PHE A 172 7.912 -7.184 6.456 1.00 0.00 N ATOM 1354 CA PHE A 172 7.798 -6.599 5.116 1.00 0.00 C ATOM 1355 C PHE A 172 8.934 -7.165 4.254 1.00 0.00 C ATOM 1356 O PHE A 172 9.899 -7.673 4.827 1.00 0.00 O ATOM 1357 CB PHE A 172 7.945 -5.069 5.190 1.00 0.00 C ATOM 1358 CG PHE A 172 6.729 -4.278 5.638 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.371 -4.266 6.993 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.026 -3.456 4.734 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.318 -3.458 7.446 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.963 -2.652 5.179 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.601 -2.663 6.538 1.00 0.00 C ATOM 0 H PHE A 172 8.870 -7.160 6.806 1.00 0.00 H new ATOM 0 HA PHE A 172 6.824 -6.840 4.690 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.766 -4.841 5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.238 -4.709 4.204 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.911 -4.885 7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.307 -3.444 3.691 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.059 -3.447 8.494 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.426 -2.028 4.480 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.773 -2.061 6.882 1.00 0.00 H new ATOM 1373 N GLU A 173 8.922 -7.006 2.922 1.00 0.00 N ATOM 1374 CA GLU A 173 9.970 -7.544 2.058 1.00 0.00 C ATOM 1375 C GLU A 173 10.462 -6.528 1.029 1.00 0.00 C ATOM 1376 O GLU A 173 9.671 -5.975 0.261 1.00 0.00 O ATOM 1377 CB GLU A 173 9.422 -8.807 1.378 1.00 0.00 C ATOM 1378 CG GLU A 173 9.523 -10.032 2.299 1.00 0.00 C ATOM 1379 CD GLU A 173 10.960 -10.550 2.407 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.800 -9.951 3.122 1.00 0.00 O ATOM 1381 OE2 GLU A 173 11.268 -11.553 1.717 1.00 0.00 O ATOM 0 H GLU A 173 8.189 -6.504 2.421 1.00 0.00 H new ATOM 0 HA GLU A 173 10.841 -7.788 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.381 -8.647 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.976 -8.996 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.156 -9.771 3.292 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.879 -10.825 1.920 1.00 0.00 H new ATOM 1388 N LEU A 174 11.777 -6.271 1.039 1.00 0.00 N ATOM 1389 CA LEU A 174 12.455 -5.345 0.140 1.00 0.00 C ATOM 1390 C LEU A 174 12.748 -6.046 -1.186 1.00 0.00 C ATOM 1391 O LEU A 174 13.734 -6.781 -1.305 1.00 0.00 O ATOM 1392 CB LEU A 174 13.772 -4.851 0.769 1.00 0.00 C ATOM 1393 CG LEU A 174 14.269 -3.505 0.209 1.00 0.00 C ATOM 1394 CD1 LEU A 174 15.696 -3.240 0.679 1.00 0.00 C ATOM 1395 CD2 LEU A 174 14.288 -3.371 -1.314 1.00 0.00 C ATOM 0 H LEU A 174 12.414 -6.720 1.697 1.00 0.00 H new ATOM 0 HA LEU A 174 11.808 -4.485 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.635 -4.756 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.543 -5.605 0.611 1.00 0.00 H new ATOM 0 HG LEU A 174 13.539 -2.790 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.040 -2.286 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.720 -3.206 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.349 -4.038 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.656 -2.382 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.943 -4.132 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.279 -3.503 -1.703 1.00 0.00 H new ATOM 1407 N LEU A 175 11.911 -5.815 -2.192 1.00 0.00 N ATOM 1408 CA LEU A 175 12.078 -6.402 -3.510 1.00 0.00 C ATOM 1409 C LEU A 175 12.521 -5.324 -4.496 1.00 0.00 C ATOM 1410 O LEU A 175 12.635 -4.137 -4.172 1.00 0.00 O ATOM 1411 CB LEU A 175 10.758 -7.027 -3.975 1.00 0.00 C ATOM 1412 CG LEU A 175 10.062 -7.937 -2.951 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.851 -8.548 -3.636 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.958 -9.048 -2.399 1.00 0.00 C ATOM 0 H LEU A 175 11.093 -5.211 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 175 12.839 -7.181 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.072 -6.225 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.948 -7.605 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 175 9.787 -7.327 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.330 -9.203 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.178 -7.755 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.175 -9.126 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.395 -9.647 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.296 -9.683 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.822 -8.606 -1.903 1.00 0.00 H new ATOM 1426 N TYR A 176 12.832 -5.739 -5.716 1.00 0.00 N ATOM 1427 CA TYR A 176 13.230 -4.840 -6.778 1.00 0.00 C ATOM 1428 C TYR A 176 12.896 -5.504 -8.094 1.00 0.00 C ATOM 1429 O TYR A 176 12.610 -6.706 -8.150 1.00 0.00 O ATOM 1430 CB TYR A 176 14.709 -4.426 -6.676 1.00 0.00 C ATOM 1431 CG TYR A 176 15.748 -5.342 -7.295 1.00 0.00 C ATOM 1432 CD1 TYR A 176 16.196 -5.103 -8.611 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.325 -6.381 -6.543 1.00 0.00 C ATOM 1434 CE1 TYR A 176 17.212 -5.890 -9.176 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.346 -7.173 -7.099 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.801 -6.925 -8.415 1.00 0.00 C ATOM 1437 OH TYR A 176 18.794 -7.699 -8.938 1.00 0.00 O ATOM 0 H TYR A 176 12.813 -6.720 -5.994 1.00 0.00 H new ATOM 0 HA TYR A 176 12.680 -3.903 -6.694 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.813 -3.443 -7.136 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.952 -4.311 -5.620 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.753 -4.306 -9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.983 -6.571 -5.536 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.542 -5.705 -10.188 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.784 -7.972 -6.519 1.00 0.00 H new ATOM 0 HH TYR A 176 19.080 -8.359 -8.272 1.00 0.00 H new ATOM 1447 N ASP A 177 12.863 -4.716 -9.151 1.00 0.00 N ATOM 1448 CA ASP A 177 12.593 -5.198 -10.491 1.00 0.00 C ATOM 1449 C ASP A 177 13.498 -4.435 -11.439 1.00 0.00 C ATOM 1450 O ASP A 177 14.279 -3.582 -11.016 1.00 0.00 O ATOM 1451 CB ASP A 177 11.104 -5.066 -10.866 1.00 0.00 C ATOM 1452 CG ASP A 177 10.647 -6.284 -11.676 1.00 0.00 C ATOM 1453 OD1 ASP A 177 11.318 -6.660 -12.664 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.677 -6.946 -11.237 1.00 0.00 O ATOM 0 H ASP A 177 13.025 -3.710 -9.102 1.00 0.00 H new ATOM 0 HA ASP A 177 12.805 -6.265 -10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.501 -4.975 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.948 -4.156 -11.446 1.00 0.00 H new ATOM 1459 N ASP A 178 13.367 -4.722 -12.724 1.00 0.00 N ATOM 1460 CA ASP A 178 14.114 -4.102 -13.803 1.00 0.00 C ATOM 1461 C ASP A 178 14.010 -2.571 -13.720 1.00 0.00 C ATOM 1462 O ASP A 178 14.978 -1.869 -14.013 1.00 0.00 O ATOM 1463 CB ASP A 178 13.518 -4.649 -15.094 1.00 0.00 C ATOM 1464 CG ASP A 178 14.136 -4.046 -16.344 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.650 -2.991 -16.806 1.00 0.00 O ATOM 1466 OD2 ASP A 178 15.016 -4.706 -16.937 1.00 0.00 O ATOM 0 H ASP A 178 12.707 -5.425 -13.057 1.00 0.00 H new ATOM 0 HA ASP A 178 15.178 -4.332 -13.748 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.650 -5.731 -15.117 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.445 -4.459 -15.100 1.00 0.00 H new ATOM 1471 N VAL A 179 12.854 -2.075 -13.273 1.00 0.00 N ATOM 1472 CA VAL A 179 12.521 -0.675 -13.077 1.00 0.00 C ATOM 1473 C VAL A 179 13.307 -0.133 -11.876 1.00 0.00 C ATOM 1474 O VAL A 179 14.193 0.707 -12.040 1.00 0.00 O ATOM 1475 CB VAL A 179 10.999 -0.565 -12.840 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.588 0.834 -12.370 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.206 -0.952 -14.098 1.00 0.00 C ATOM 0 H VAL A 179 12.078 -2.688 -13.024 1.00 0.00 H new ATOM 0 HA VAL A 179 12.788 -0.085 -13.954 1.00 0.00 H new ATOM 0 HB VAL A 179 10.758 -1.270 -12.045 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.509 0.864 -12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.095 1.067 -11.433 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.867 1.568 -13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.138 -0.864 -13.897 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.477 -0.287 -14.918 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.439 -1.981 -14.373 1.00 0.00 H new ATOM 1487 N GLY A 180 12.996 -0.602 -10.663 1.00 0.00 N ATOM 1488 CA GLY A 180 13.655 -0.152 -9.457 1.00 0.00 C ATOM 1489 C GLY A 180 13.182 -0.921 -8.229 1.00 0.00 C ATOM 1490 O GLY A 180 12.420 -1.890 -8.327 1.00 0.00 O ATOM 0 H GLY A 180 12.276 -1.306 -10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.733 -0.271 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.464 0.912 -9.315 1.00 0.00 H new ATOM 1494 N TYR A 181 13.653 -0.502 -7.055 1.00 0.00 N ATOM 1495 CA TYR A 181 13.342 -1.121 -5.771 1.00 0.00 C ATOM 1496 C TYR A 181 11.983 -0.685 -5.243 1.00 0.00 C ATOM 1497 O TYR A 181 11.467 0.360 -5.637 1.00 0.00 O ATOM 1498 CB TYR A 181 14.451 -0.801 -4.761 1.00 0.00 C ATOM 1499 CG TYR A 181 15.794 -1.429 -5.100 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.510 -1.058 -6.255 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.303 -2.450 -4.284 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.694 -1.718 -6.605 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.508 -3.092 -4.595 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.202 -2.739 -5.778 1.00 0.00 C ATOM 1505 OH TYR A 181 19.373 -3.344 -6.106 1.00 0.00 O ATOM 0 H TYR A 181 14.278 0.299 -6.971 1.00 0.00 H new ATOM 0 HA TYR A 181 13.291 -2.200 -5.918 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.572 0.281 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.140 -1.143 -3.774 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.142 -0.256 -6.877 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.756 -2.746 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.218 -1.444 -7.509 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.905 -3.851 -3.937 1.00 0.00 H new ATOM 0 HH TYR A 181 19.588 -4.025 -5.435 1.00 0.00 H new ATOM 1515 N TYR A 182 11.401 -1.483 -4.349 1.00 0.00 N ATOM 1516 CA TYR A 182 10.106 -1.251 -3.727 1.00 0.00 C ATOM 1517 C TYR A 182 9.970 -2.186 -2.524 1.00 0.00 C ATOM 1518 O TYR A 182 10.890 -2.937 -2.197 1.00 0.00 O ATOM 1519 CB TYR A 182 8.961 -1.476 -4.739 1.00 0.00 C ATOM 1520 CG TYR A 182 8.743 -2.887 -5.246 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.599 -3.608 -4.856 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.630 -3.435 -6.190 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.365 -4.894 -5.379 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.410 -4.720 -6.707 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.276 -5.459 -6.300 1.00 0.00 C ATOM 1526 OH TYR A 182 8.044 -6.701 -6.807 1.00 0.00 O ATOM 0 H TYR A 182 11.841 -2.345 -4.027 1.00 0.00 H new ATOM 0 HA TYR A 182 10.039 -0.216 -3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.033 -1.137 -4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.142 -0.833 -5.600 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.901 -3.175 -4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.485 -2.863 -6.519 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.489 -5.449 -5.076 1.00 0.00 H new ATOM 0 HE2 TYR A 182 10.106 -5.144 -7.415 1.00 0.00 H new ATOM 0 HH TYR A 182 8.764 -6.941 -7.426 1.00 0.00 H new ATOM 1536 N ILE A 183 8.876 -2.088 -1.778 1.00 0.00 N ATOM 1537 CA ILE A 183 8.592 -2.950 -0.639 1.00 0.00 C ATOM 1538 C ILE A 183 7.262 -3.562 -1.043 1.00 0.00 C ATOM 1539 O ILE A 183 6.358 -2.813 -1.422 1.00 0.00 O ATOM 1540 CB ILE A 183 8.524 -2.176 0.695 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.641 -1.118 0.803 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.603 -3.169 1.860 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.423 -0.129 1.931 1.00 0.00 C ATOM 0 H ILE A 183 8.149 -1.394 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 183 9.368 -3.689 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 183 7.576 -1.640 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.596 -1.622 0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.709 -0.574 -0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.555 -2.627 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.768 -3.867 1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.542 -3.720 1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.245 0.587 1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.483 0.401 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.384 -0.663 2.881 1.00 0.00 H new ATOM 1555 N SER A 184 7.182 -4.885 -1.034 1.00 0.00 N ATOM 1556 CA SER A 184 5.997 -5.621 -1.425 1.00 0.00 C ATOM 1557 C SER A 184 5.331 -6.185 -0.191 1.00 0.00 C ATOM 1558 O SER A 184 5.866 -7.099 0.446 1.00 0.00 O ATOM 1559 CB SER A 184 6.428 -6.728 -2.366 1.00 0.00 C ATOM 1560 OG SER A 184 5.306 -7.082 -3.140 1.00 0.00 O ATOM 0 H SER A 184 7.956 -5.485 -0.749 1.00 0.00 H new ATOM 0 HA SER A 184 5.279 -4.975 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.245 -6.393 -3.005 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.794 -7.588 -1.805 1.00 0.00 H new ATOM 0 HG SER A 184 5.551 -7.797 -3.763 1.00 0.00 H new ATOM 1566 N GLU A 185 4.194 -5.614 0.185 1.00 0.00 N ATOM 1567 CA GLU A 185 3.455 -6.031 1.355 1.00 0.00 C ATOM 1568 C GLU A 185 2.149 -6.691 0.957 1.00 0.00 C ATOM 1569 O GLU A 185 1.327 -6.031 0.329 1.00 0.00 O ATOM 1570 CB GLU A 185 3.190 -4.789 2.224 1.00 0.00 C ATOM 1571 CG GLU A 185 2.424 -5.101 3.515 1.00 0.00 C ATOM 1572 CD GLU A 185 3.206 -5.886 4.564 1.00 0.00 C ATOM 1573 OE1 GLU A 185 4.155 -6.615 4.212 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.782 -5.794 5.742 1.00 0.00 O ATOM 0 H GLU A 185 3.761 -4.842 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 185 4.034 -6.763 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.142 -4.323 2.479 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.625 -4.061 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.095 -4.161 3.959 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.526 -5.664 3.258 1.00 0.00 H new ATOM 1581 N ILE A 186 1.940 -7.963 1.303 1.00 0.00 N ATOM 1582 CA ILE A 186 0.694 -8.648 1.005 1.00 0.00 C ATOM 1583 C ILE A 186 -0.029 -8.831 2.336 1.00 0.00 C ATOM 1584 O ILE A 186 0.587 -9.136 3.367 1.00 0.00 O ATOM 1585 CB ILE A 186 0.888 -9.905 0.126 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.341 -10.047 -0.789 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.095 -11.189 0.937 1.00 0.00 C ATOM 1588 CD1 ILE A 186 -0.116 -10.949 -1.993 1.00 0.00 C ATOM 0 H ILE A 186 2.626 -8.537 1.793 1.00 0.00 H new ATOM 0 HA ILE A 186 0.045 -8.060 0.356 1.00 0.00 H new ATOM 0 HB ILE A 186 1.800 -9.770 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.173 -10.440 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.636 -9.058 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.225 -12.032 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.983 -11.086 1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.225 -11.364 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.028 -10.997 -2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 186 0.693 -10.547 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.149 -11.950 -1.653 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.345 -8.648 2.320 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.188 -8.749 3.487 1.00 0.00 C ATOM 1602 C ILE A 187 -3.423 -9.573 3.184 1.00 0.00 C ATOM 1603 O ILE A 187 -4.277 -9.161 2.399 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.589 -7.352 4.009 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.463 -6.289 3.988 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.163 -7.504 5.428 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -1.891 -4.907 4.492 1.00 0.00 C ATOM 0 H ILE A 187 -1.860 -8.420 1.469 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.617 -9.251 4.268 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.335 -6.966 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.633 -6.644 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.090 -6.192 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.451 -6.525 5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.038 -8.154 5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.408 -7.941 6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.043 -4.224 4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.700 -4.527 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.235 -4.986 5.523 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.505 -10.732 3.825 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.617 -11.649 3.714 1.00 0.00 C ATOM 1621 C GLY A 188 -5.489 -11.516 4.958 1.00 0.00 C ATOM 1622 O GLY A 188 -5.436 -10.490 5.641 1.00 0.00 O ATOM 0 H GLY A 188 -2.774 -11.064 4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.200 -11.429 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.254 -12.672 3.615 1.00 0.00 H new ATOM 1626 N SER A 189 -6.339 -12.512 5.204 1.00 0.00 N ATOM 1627 CA SER A 189 -7.271 -12.624 6.326 1.00 0.00 C ATOM 1628 C SER A 189 -8.602 -11.890 6.077 1.00 0.00 C ATOM 1629 O SER A 189 -9.223 -11.403 7.028 1.00 0.00 O ATOM 1630 CB SER A 189 -6.590 -12.236 7.652 1.00 0.00 C ATOM 1631 OG SER A 189 -5.350 -12.907 7.819 1.00 0.00 O ATOM 0 H SER A 189 -6.399 -13.318 4.582 1.00 0.00 H new ATOM 0 HA SER A 189 -7.551 -13.674 6.414 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.427 -11.158 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.250 -12.478 8.485 1.00 0.00 H new ATOM 0 HG SER A 189 -4.944 -12.637 8.669 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.028 -11.777 4.814 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.265 -11.129 4.402 1.00 0.00 C ATOM 1639 C GLY A 190 -11.393 -12.151 4.449 1.00 0.00 C ATOM 1640 O GLY A 190 -11.793 -12.568 5.535 1.00 0.00 O ATOM 0 H GLY A 190 -8.497 -12.150 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.489 -10.289 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.163 -10.726 3.394 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.889 -12.569 3.283 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.966 -13.548 3.123 1.00 0.00 C ATOM 1646 C ASP A 191 -12.621 -14.488 1.954 1.00 0.00 C ATOM 1647 O ASP A 191 -12.310 -13.990 0.872 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.275 -12.780 2.863 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.428 -13.748 2.622 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -16.035 -14.214 3.614 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.754 -14.019 1.449 1.00 0.00 O ATOM 0 H ASP A 191 -11.538 -12.222 2.390 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.086 -14.157 4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.503 -12.140 3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.154 -12.128 1.998 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.625 -15.818 2.126 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.312 -16.774 1.052 1.00 0.00 C ATOM 1658 C ILE A 192 -13.425 -16.738 -0.005 1.00 0.00 C ATOM 1659 O ILE A 192 -14.597 -16.962 0.317 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.128 -18.204 1.610 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.995 -18.296 2.658 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.891 -19.216 0.471 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.585 -18.284 2.074 1.00 0.00 C ATOM 0 H ILE A 192 -12.846 -16.263 3.017 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.369 -16.484 0.589 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.057 -18.457 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.093 -17.462 3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.127 -19.211 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.765 -20.214 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.747 -19.212 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.993 -18.939 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.856 -18.352 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.462 -19.133 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.428 -17.358 1.521 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.067 -16.452 -1.258 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.016 -16.371 -2.358 1.00 0.00 C ATOM 1677 C CYS A 193 -14.344 -17.744 -2.916 1.00 0.00 C ATOM 1678 O CYS A 193 -13.459 -18.418 -3.428 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.451 -15.498 -3.483 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.952 -16.058 -4.322 1.00 0.00 S ATOM 0 H CYS A 193 -12.102 -16.270 -1.535 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.931 -15.927 -1.965 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -14.230 -15.379 -4.236 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.253 -14.509 -3.070 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.596 -18.189 -2.850 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.978 -19.495 -3.407 1.00 0.00 C ATOM 1687 C ASP A 194 -15.971 -19.454 -4.941 1.00 0.00 C ATOM 1688 O ASP A 194 -16.213 -20.461 -5.602 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.299 -20.016 -2.837 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.265 -19.979 -1.315 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.681 -20.902 -0.693 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.675 -18.929 -0.769 1.00 0.00 O ATOM 0 H ASP A 194 -16.363 -17.672 -2.420 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.224 -20.218 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.127 -19.409 -3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.474 -21.036 -3.180 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.708 -18.284 -5.533 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.635 -18.071 -6.969 1.00 0.00 C ATOM 1699 C VAL A 195 -14.422 -18.830 -7.505 1.00 0.00 C ATOM 1700 O VAL A 195 -14.527 -19.472 -8.553 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.509 -16.569 -7.281 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.558 -16.330 -8.796 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.626 -15.751 -6.617 1.00 0.00 C ATOM 0 H VAL A 195 -15.535 -17.432 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.544 -18.437 -7.447 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.550 -16.241 -6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.468 -15.263 -8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.736 -16.861 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.506 -16.696 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.500 -14.697 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.594 -16.095 -6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.578 -15.880 -5.536 1.00 0.00 H new ATOM 1713 N THR A 196 -13.289 -18.781 -6.795 1.00 0.00 N ATOM 1714 CA THR A 196 -12.064 -19.463 -7.207 1.00 0.00 C ATOM 1715 C THR A 196 -11.551 -20.402 -6.120 1.00 0.00 C ATOM 1716 O THR A 196 -10.932 -21.426 -6.412 1.00 0.00 O ATOM 1717 CB THR A 196 -10.984 -18.446 -7.626 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.384 -17.765 -6.546 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.535 -17.349 -8.532 1.00 0.00 C ATOM 0 H THR A 196 -13.199 -18.266 -5.919 1.00 0.00 H new ATOM 0 HA THR A 196 -12.303 -20.077 -8.076 1.00 0.00 H new ATOM 0 HB THR A 196 -10.251 -19.070 -8.137 1.00 0.00 H new ATOM 0 HG1 THR A 196 -11.075 -17.307 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.733 -16.660 -8.798 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.944 -17.796 -9.438 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.322 -16.806 -8.009 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.850 -20.065 -4.869 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.434 -20.807 -3.692 1.00 0.00 C ATOM 1729 C GLY A 197 -10.112 -20.233 -3.198 1.00 0.00 C ATOM 1730 O GLY A 197 -9.279 -20.980 -2.681 1.00 0.00 O ATOM 0 H GLY A 197 -12.407 -19.241 -4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.192 -20.736 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.321 -21.864 -3.932 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.886 -18.929 -3.408 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.678 -18.224 -3.014 1.00 0.00 C ATOM 1736 C ALA A 198 -8.954 -17.136 -1.977 1.00 0.00 C ATOM 1737 O ALA A 198 -10.104 -16.784 -1.699 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.059 -17.595 -4.262 1.00 0.00 C ATOM 0 H ALA A 198 -10.565 -18.325 -3.872 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.997 -18.940 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.150 -17.060 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.817 -18.377 -4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.769 -16.898 -4.708 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.879 -16.598 -1.403 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.960 -15.539 -0.412 1.00 0.00 C ATOM 1746 C GLU A 199 -8.078 -14.174 -1.099 1.00 0.00 C ATOM 1747 O GLU A 199 -7.396 -13.900 -2.087 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.720 -15.547 0.512 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.026 -16.166 1.890 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.188 -15.597 3.037 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.756 -16.359 3.934 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.144 -14.348 3.138 1.00 0.00 O ATOM 0 H GLU A 199 -6.925 -16.889 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.848 -15.717 0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.916 -16.107 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.362 -14.526 0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.081 -16.014 2.117 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.863 -17.242 1.836 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.922 -13.306 -0.535 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.241 -11.921 -0.907 1.00 0.00 C ATOM 1761 C ARG A 200 -8.109 -10.997 -0.445 1.00 0.00 C ATOM 1762 O ARG A 200 -8.348 -9.864 -0.039 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.629 -11.541 -0.365 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.214 -10.241 -0.949 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.203 -10.448 -2.100 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.465 -11.069 -1.653 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.681 -10.512 -1.643 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.855 -9.194 -1.682 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.737 -11.307 -1.581 1.00 0.00 N ATOM 0 H ARG A 200 -9.459 -13.586 0.285 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.304 -11.810 -1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.320 -12.359 -0.570 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.566 -11.440 0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.715 -9.693 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.394 -9.615 -1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.420 -9.487 -2.567 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.742 -11.076 -2.863 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.403 -12.029 -1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.046 -8.574 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.797 -8.803 -1.673 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.612 -12.319 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.676 -10.908 -1.572 1.00 0.00 H new ATOM 1783 N MET A 201 -6.878 -11.503 -0.409 1.00 0.00 N ATOM 1784 CA MET A 201 -5.744 -10.752 0.081 1.00 0.00 C ATOM 1785 C MET A 201 -5.365 -9.688 -0.940 1.00 0.00 C ATOM 1786 O MET A 201 -5.698 -9.771 -2.126 1.00 0.00 O ATOM 1787 CB MET A 201 -4.586 -11.736 0.316 1.00 0.00 C ATOM 1788 CG MET A 201 -4.078 -12.422 -0.956 1.00 0.00 C ATOM 1789 SD MET A 201 -3.083 -13.893 -0.595 1.00 0.00 S ATOM 1790 CE MET A 201 -2.178 -14.038 -2.155 1.00 0.00 C ATOM 0 H MET A 201 -6.648 -12.446 -0.721 1.00 0.00 H new ATOM 0 HA MET A 201 -5.982 -10.248 1.018 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.759 -11.201 0.782 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.911 -12.500 1.023 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.928 -12.705 -1.578 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.482 -11.716 -1.533 1.00 0.00 H new ATOM 0 HE1 MET A 201 -2.315 -15.039 -2.563 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.556 -13.302 -2.865 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.117 -13.860 -1.978 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.691 -8.660 -0.436 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.284 -7.509 -1.214 1.00 0.00 C ATOM 1802 C VAL A 202 -2.792 -7.271 -1.106 1.00 0.00 C ATOM 1803 O VAL A 202 -2.220 -7.481 -0.039 1.00 0.00 O ATOM 1804 CB VAL A 202 -5.105 -6.296 -0.721 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -5.050 -6.081 0.807 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.638 -4.983 -1.353 1.00 0.00 C ATOM 0 H VAL A 202 -4.410 -8.608 0.543 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.481 -7.677 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.123 -6.544 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.651 -5.211 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.443 -6.963 1.313 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.017 -5.917 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.246 -4.161 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.593 -4.808 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.743 -5.043 -2.436 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.183 -6.788 -2.184 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.768 -6.476 -2.249 1.00 0.00 C ATOM 1818 C GLU A 203 -0.625 -4.961 -2.388 1.00 0.00 C ATOM 1819 O GLU A 203 -1.379 -4.325 -3.137 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.129 -7.220 -3.426 1.00 0.00 C ATOM 1821 CG GLU A 203 1.393 -7.320 -3.287 1.00 0.00 C ATOM 1822 CD GLU A 203 2.010 -8.064 -4.472 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.720 -7.433 -5.292 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.817 -9.300 -4.552 1.00 0.00 O ATOM 0 H GLU A 203 -2.677 -6.600 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.252 -6.799 -1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.553 -8.222 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.375 -6.706 -4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.821 -6.320 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.643 -7.837 -2.360 1.00 0.00 H new ATOM 1831 N ILE A 204 0.337 -4.383 -1.677 1.00 0.00 N ATOM 1832 CA ILE A 204 0.662 -2.972 -1.656 1.00 0.00 C ATOM 1833 C ILE A 204 2.149 -2.836 -1.981 1.00 0.00 C ATOM 1834 O ILE A 204 2.996 -3.290 -1.207 1.00 0.00 O ATOM 1835 CB ILE A 204 0.331 -2.346 -0.284 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.046 -2.761 0.274 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.387 -0.821 -0.441 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -0.978 -3.697 1.484 1.00 0.00 C ATOM 0 H ILE A 204 0.945 -4.926 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 204 0.066 -2.436 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 204 1.064 -2.711 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.597 -1.863 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.614 -3.250 -0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.157 -0.348 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.386 -0.525 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.342 -0.505 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.988 -3.940 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.457 -4.613 1.206 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.440 -3.205 2.295 1.00 0.00 H new ATOM 1850 N GLN A 205 2.466 -2.225 -3.122 1.00 0.00 N ATOM 1851 CA GLN A 205 3.833 -2.000 -3.573 1.00 0.00 C ATOM 1852 C GLN A 205 4.205 -0.548 -3.237 1.00 0.00 C ATOM 1853 O GLN A 205 3.576 0.390 -3.727 1.00 0.00 O ATOM 1854 CB GLN A 205 3.966 -2.343 -5.065 1.00 0.00 C ATOM 1855 CG GLN A 205 3.696 -3.843 -5.326 1.00 0.00 C ATOM 1856 CD GLN A 205 4.028 -4.289 -6.752 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.592 -3.540 -7.543 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.699 -5.520 -7.119 1.00 0.00 N ATOM 0 H GLN A 205 1.764 -1.867 -3.769 1.00 0.00 H new ATOM 0 HA GLN A 205 4.537 -2.656 -3.061 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.265 -1.740 -5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.967 -2.087 -5.411 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.282 -4.436 -4.624 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.646 -4.055 -5.124 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.230 -6.141 -6.459 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.915 -5.846 -8.061 1.00 0.00 H new ATOM 1867 N TYR A 206 5.192 -0.353 -2.364 1.00 0.00 N ATOM 1868 CA TYR A 206 5.674 0.953 -1.912 1.00 0.00 C ATOM 1869 C TYR A 206 6.846 1.432 -2.746 1.00 0.00 C ATOM 1870 O TYR A 206 7.907 0.807 -2.727 1.00 0.00 O ATOM 1871 CB TYR A 206 6.063 0.863 -0.447 1.00 0.00 C ATOM 1872 CG TYR A 206 4.863 0.650 0.430 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.508 -0.640 0.868 1.00 0.00 C ATOM 1874 CD2 TYR A 206 4.061 1.761 0.744 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.362 -0.810 1.656 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.925 1.598 1.544 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.577 0.313 1.995 1.00 0.00 C ATOM 1878 OH TYR A 206 1.493 0.178 2.787 1.00 0.00 O ATOM 0 H TYR A 206 5.697 -1.129 -1.936 1.00 0.00 H new ATOM 0 HA TYR A 206 4.872 1.681 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.768 0.043 -0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.575 1.778 -0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.114 -1.492 0.599 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.322 2.739 0.368 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.081 -1.794 2.002 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.321 2.452 1.813 1.00 0.00 H new ATOM 0 HH TYR A 206 1.532 0.838 3.510 1.00 0.00 H new ATOM 1888 N VAL A 207 6.670 2.563 -3.426 1.00 0.00 N ATOM 1889 CA VAL A 207 7.676 3.164 -4.295 1.00 0.00 C ATOM 1890 C VAL A 207 7.883 4.650 -3.965 1.00 0.00 C ATOM 1891 O VAL A 207 7.178 5.236 -3.133 1.00 0.00 O ATOM 1892 CB VAL A 207 7.254 2.958 -5.769 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.110 1.472 -6.140 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.953 3.707 -6.087 1.00 0.00 C ATOM 0 H VAL A 207 5.803 3.099 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 207 8.636 2.674 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 207 8.059 3.373 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.812 1.385 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.064 0.966 -5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.352 1.011 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.684 3.542 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.154 3.338 -5.443 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.096 4.774 -5.914 1.00 0.00 H new ATOM 1904 N CYS A 208 8.890 5.262 -4.585 1.00 0.00 N ATOM 1905 CA CYS A 208 9.197 6.670 -4.399 1.00 0.00 C ATOM 1906 C CYS A 208 8.221 7.498 -5.227 1.00 0.00 C ATOM 1907 O CYS A 208 7.949 7.165 -6.380 1.00 0.00 O ATOM 1908 CB CYS A 208 10.635 6.936 -4.857 1.00 0.00 C ATOM 1909 SG CYS A 208 11.039 8.648 -5.302 1.00 0.00 S ATOM 0 H CYS A 208 9.517 4.787 -5.234 1.00 0.00 H new ATOM 0 HA CYS A 208 9.103 6.943 -3.348 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.310 6.622 -4.061 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.841 6.302 -5.719 1.00 0.00 H new ATOM 1914 N GLY A 209 7.680 8.558 -4.625 1.00 0.00 N ATOM 1915 CA GLY A 209 6.754 9.461 -5.284 1.00 0.00 C ATOM 1916 C GLY A 209 7.542 10.614 -5.872 1.00 0.00 C ATOM 1917 O GLY A 209 8.249 11.296 -5.120 1.00 0.00 O ATOM 0 H GLY A 209 7.878 8.811 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.207 8.937 -6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 209 6.015 9.831 -4.573 1.00 0.00 H new ATOM 1921 N GLY A 210 7.426 10.804 -7.189 1.00 0.00 N ATOM 1922 CA GLY A 210 8.074 11.841 -7.980 1.00 0.00 C ATOM 1923 C GLY A 210 8.139 13.158 -7.220 1.00 0.00 C ATOM 1924 O GLY A 210 9.230 13.654 -6.926 1.00 0.00 O ATOM 0 H GLY A 210 6.840 10.197 -7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.082 11.522 -8.246 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.529 11.984 -8.913 1.00 0.00 H new ATOM 1928 N SER A 211 6.980 13.711 -6.882 1.00 0.00 N ATOM 1929 CA SER A 211 6.866 14.943 -6.130 1.00 0.00 C ATOM 1930 C SER A 211 7.142 14.606 -4.664 1.00 0.00 C ATOM 1931 O SER A 211 6.223 14.337 -3.880 1.00 0.00 O ATOM 1932 CB SER A 211 5.468 15.531 -6.336 1.00 0.00 C ATOM 1933 OG SER A 211 4.494 14.506 -6.457 1.00 0.00 O ATOM 0 H SER A 211 6.079 13.303 -7.131 1.00 0.00 H new ATOM 0 HA SER A 211 7.582 15.695 -6.463 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.216 16.179 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.460 16.152 -7.232 1.00 0.00 H new ATOM 0 HG SER A 211 3.610 14.908 -6.586 1.00 0.00 H new ATOM 1939 N ASN A 212 8.417 14.543 -4.281 1.00 0.00 N ATOM 1940 CA ASN A 212 8.839 14.248 -2.914 1.00 0.00 C ATOM 1941 C ASN A 212 8.632 15.509 -2.064 1.00 0.00 C ATOM 1942 O ASN A 212 9.584 16.091 -1.538 1.00 0.00 O ATOM 1943 CB ASN A 212 10.257 13.649 -2.842 1.00 0.00 C ATOM 1944 CG ASN A 212 11.362 14.470 -3.492 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.134 15.526 -4.079 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.582 13.966 -3.472 1.00 0.00 N ATOM 0 H ASN A 212 9.196 14.698 -4.921 1.00 0.00 H new ATOM 0 HA ASN A 212 8.219 13.455 -2.495 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.513 13.497 -1.793 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.239 12.665 -3.311 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.343 14.453 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.764 13.090 -2.983 1.00 0.00 H new ATOM 1953 N SER A 213 7.355 15.875 -1.884 1.00 0.00 N ATOM 1954 CA SER A 213 6.894 17.058 -1.175 1.00 0.00 C ATOM 1955 C SER A 213 5.534 16.949 -0.470 1.00 0.00 C ATOM 1956 O SER A 213 4.900 17.975 -0.192 1.00 0.00 O ATOM 1957 CB SER A 213 6.869 18.172 -2.245 1.00 0.00 C ATOM 1958 OG SER A 213 6.150 17.746 -3.404 1.00 0.00 O ATOM 0 H SER A 213 6.583 15.319 -2.251 1.00 0.00 H new ATOM 0 HA SER A 213 7.570 17.247 -0.341 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.405 19.068 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.889 18.439 -2.522 1.00 0.00 H new ATOM 0 HG SER A 213 6.144 18.466 -4.069 1.00 0.00 H new ATOM 1964 N GLY A 214 5.044 15.741 -0.199 1.00 0.00 N ATOM 1965 CA GLY A 214 3.737 15.574 0.453 1.00 0.00 C ATOM 1966 C GLY A 214 3.476 14.189 1.041 1.00 0.00 C ATOM 1967 O GLY A 214 4.282 13.283 0.841 1.00 0.00 O ATOM 0 H GLY A 214 5.524 14.867 -0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.650 16.312 1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.955 15.796 -0.274 1.00 0.00 H new ATOM 1971 N PRO A 215 2.361 13.987 1.767 1.00 0.00 N ATOM 1972 CA PRO A 215 2.030 12.701 2.378 1.00 0.00 C ATOM 1973 C PRO A 215 1.776 11.607 1.340 1.00 0.00 C ATOM 1974 O PRO A 215 1.563 11.881 0.156 1.00 0.00 O ATOM 1975 CB PRO A 215 0.799 12.948 3.251 1.00 0.00 C ATOM 1976 CG PRO A 215 0.153 14.166 2.604 1.00 0.00 C ATOM 1977 CD PRO A 215 1.335 14.972 2.069 1.00 0.00 C ATOM 0 HA PRO A 215 2.868 12.334 2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 215 0.128 12.089 3.253 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.073 13.141 4.288 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.529 13.878 1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.428 14.740 3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.056 15.536 1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.686 15.693 2.807 1.00 0.00 H new ATOM 1985 N SER A 216 1.793 10.356 1.803 1.00 0.00 N ATOM 1986 CA SER A 216 1.563 9.194 0.960 1.00 0.00 C ATOM 1987 C SER A 216 0.124 9.152 0.451 1.00 0.00 C ATOM 1988 O SER A 216 -0.773 9.695 1.103 1.00 0.00 O ATOM 1989 CB SER A 216 1.906 7.929 1.751 1.00 0.00 C ATOM 1990 OG SER A 216 1.299 7.916 3.037 1.00 0.00 O ATOM 0 H SER A 216 1.968 10.125 2.781 1.00 0.00 H new ATOM 0 HA SER A 216 2.207 9.257 0.083 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.582 7.053 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.988 7.854 1.861 1.00 0.00 H new ATOM 0 HG SER A 216 1.543 7.091 3.506 1.00 0.00 H new ATOM 1996 N THR A 217 -0.101 8.446 -0.652 1.00 0.00 N ATOM 1997 CA THR A 217 -1.368 8.242 -1.323 1.00 0.00 C ATOM 1998 C THR A 217 -1.202 7.019 -2.225 1.00 0.00 C ATOM 1999 O THR A 217 -0.089 6.540 -2.467 1.00 0.00 O ATOM 2000 CB THR A 217 -1.767 9.466 -2.177 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.663 10.082 -2.813 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.539 10.516 -1.380 1.00 0.00 C ATOM 0 H THR A 217 0.661 7.967 -1.133 1.00 0.00 H new ATOM 0 HA THR A 217 -2.156 8.097 -0.584 1.00 0.00 H new ATOM 0 HB THR A 217 -2.423 9.059 -2.947 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.974 10.848 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.793 11.353 -2.031 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.453 10.073 -0.985 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.922 10.872 -0.555 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.323 6.466 -2.667 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.359 5.316 -3.557 1.00 0.00 C ATOM 2012 C ILE A 218 -2.169 5.869 -4.974 1.00 0.00 C ATOM 2013 O ILE A 218 -2.777 6.877 -5.344 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.685 4.571 -3.357 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.732 3.805 -2.012 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.931 3.574 -4.493 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.883 4.215 -1.081 1.00 0.00 C ATOM 0 H ILE A 218 -3.249 6.811 -2.412 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.574 4.586 -3.357 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.463 5.334 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.813 2.738 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.788 3.957 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.877 3.059 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.970 4.107 -5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.121 2.845 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.837 3.627 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.795 5.274 -0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.836 4.035 -1.579 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.308 5.225 -5.757 1.00 0.00 N ATOM 2030 CA GLN A 219 -0.996 5.587 -7.130 1.00 0.00 C ATOM 2031 C GLN A 219 -2.045 5.052 -8.088 1.00 0.00 C ATOM 2032 O GLN A 219 -2.602 5.798 -8.895 1.00 0.00 O ATOM 2033 CB GLN A 219 0.338 4.937 -7.491 1.00 0.00 C ATOM 2034 CG GLN A 219 1.499 5.740 -6.931 1.00 0.00 C ATOM 2035 CD GLN A 219 1.995 6.728 -7.972 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.507 7.850 -8.051 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.929 6.312 -8.809 1.00 0.00 N ATOM 0 H GLN A 219 -0.791 4.406 -5.437 1.00 0.00 H new ATOM 0 HA GLN A 219 -0.962 6.673 -7.211 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.370 3.921 -7.099 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.430 4.863 -8.575 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.185 6.272 -6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.308 5.070 -6.638 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.315 5.372 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.264 6.931 -9.548 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.266 3.742 -8.028 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.201 3.016 -8.854 1.00 0.00 C ATOM 2048 C TRP A 220 -3.752 1.853 -8.051 1.00 0.00 C ATOM 2049 O TRP A 220 -3.203 1.476 -7.011 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.496 2.518 -10.119 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.198 1.783 -9.934 1.00 0.00 C ATOM 2052 CD1 TRP A 220 0.014 2.310 -10.210 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.937 0.412 -9.487 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.991 1.359 -10.034 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.461 0.159 -9.624 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.725 -0.658 -9.007 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.044 -1.081 -9.329 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.149 -1.912 -8.727 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.229 -2.125 -8.874 1.00 0.00 C ATOM 0 H TRP A 220 -1.772 3.139 -7.370 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.022 3.665 -9.158 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.183 1.862 -10.653 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.310 3.377 -10.763 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.190 3.329 -10.523 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.986 1.524 -10.189 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.784 -0.512 -8.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.107 -1.229 -9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.779 -2.723 -8.393 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.659 -3.087 -8.638 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.822 1.263 -8.573 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.537 0.147 -7.989 1.00 0.00 C ATOM 2072 C VAL A 221 -6.042 -0.702 -9.145 1.00 0.00 C ATOM 2073 O VAL A 221 -6.604 -0.150 -10.095 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.719 0.737 -7.193 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.750 -0.288 -6.730 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.210 1.486 -5.959 1.00 0.00 C ATOM 0 H VAL A 221 -5.229 1.569 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.919 -0.461 -7.328 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.219 1.405 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.543 0.217 -6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.175 -0.794 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.269 -1.021 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.056 1.896 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.658 0.798 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.552 2.297 -6.271 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.836 -2.019 -9.101 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.333 -2.902 -10.155 1.00 0.00 C ATOM 2088 C ARG A 222 -6.618 -4.295 -9.617 1.00 0.00 C ATOM 2089 O ARG A 222 -5.831 -4.873 -8.866 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.433 -2.938 -11.404 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.949 -3.246 -11.150 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.050 -2.056 -11.498 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.025 -1.734 -12.933 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.247 -0.798 -13.493 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.293 -0.189 -12.798 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.427 -0.476 -14.766 1.00 0.00 N ATOM 0 H ARG A 222 -5.332 -2.494 -8.352 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.276 -2.472 -10.493 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.827 -3.686 -12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.504 -1.974 -11.907 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.808 -3.513 -10.103 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.651 -4.111 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.390 -1.181 -10.944 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.034 -2.269 -11.165 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.645 -2.262 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.142 -0.431 -11.819 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.712 0.521 -13.243 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.153 -0.940 -15.312 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.839 0.236 -15.200 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.780 -4.818 -9.986 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.244 -6.138 -9.611 1.00 0.00 C ATOM 2112 C GLU A 223 -7.545 -7.068 -10.607 1.00 0.00 C ATOM 2113 O GLU A 223 -8.017 -7.269 -11.728 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.780 -6.143 -9.662 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.370 -7.495 -9.266 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.870 -7.396 -8.980 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.258 -6.864 -7.915 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.679 -7.805 -9.850 1.00 0.00 O ATOM 0 H GLU A 223 -8.444 -4.314 -10.574 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.005 -6.461 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.166 -5.372 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.108 -5.887 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.199 -8.215 -10.066 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.855 -7.872 -8.382 1.00 0.00 H new ATOM 2125 N THR A 224 -6.346 -7.531 -10.255 1.00 0.00 N ATOM 2126 CA THR A 224 -5.529 -8.403 -11.091 1.00 0.00 C ATOM 2127 C THR A 224 -6.177 -9.767 -11.285 1.00 0.00 C ATOM 2128 O THR A 224 -6.272 -10.253 -12.419 1.00 0.00 O ATOM 2129 CB THR A 224 -4.112 -8.510 -10.512 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.115 -8.602 -9.101 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.297 -7.280 -10.929 1.00 0.00 C ATOM 0 H THR A 224 -5.909 -7.304 -9.362 1.00 0.00 H new ATOM 0 HA THR A 224 -5.454 -7.960 -12.084 1.00 0.00 H new ATOM 0 HB THR A 224 -3.666 -9.423 -10.906 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.276 -9.007 -8.798 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.290 -7.354 -10.518 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.243 -7.231 -12.017 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.778 -6.379 -10.549 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.562 -10.420 -10.189 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.223 -11.726 -10.206 1.00 0.00 C ATOM 2141 C LYS A 225 -8.702 -11.481 -9.942 1.00 0.00 C ATOM 2142 O LYS A 225 -9.154 -10.340 -9.921 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.615 -12.695 -9.179 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.084 -12.737 -9.160 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.442 -13.060 -10.508 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.935 -12.937 -10.301 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.177 -12.884 -11.561 1.00 0.00 N ATOM 0 H LYS A 225 -6.421 -10.051 -9.249 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.082 -12.206 -11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.969 -12.418 -8.186 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.989 -13.698 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.711 -11.772 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.763 -13.481 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.709 -14.065 -10.836 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.787 -12.371 -11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.727 -12.037 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.586 -13.784 -9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.162 -12.801 -11.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.348 -13.753 -12.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.485 -12.061 -12.117 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.486 -12.541 -9.787 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.908 -12.396 -9.516 1.00 0.00 C ATOM 2163 C ILE A 226 -11.083 -11.899 -8.080 1.00 0.00 C ATOM 2164 O ILE A 226 -11.882 -10.993 -7.846 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.621 -13.748 -9.756 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.758 -14.058 -11.265 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.018 -13.795 -9.125 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.556 -14.801 -11.847 1.00 0.00 C ATOM 0 H ILE A 226 -9.161 -13.506 -9.844 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.360 -11.667 -10.188 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.992 -14.499 -9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.656 -14.655 -11.425 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.895 -13.123 -11.809 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.474 -14.765 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.936 -13.645 -8.048 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.638 -13.008 -9.555 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.721 -14.985 -12.909 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.658 -14.197 -11.719 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.431 -15.752 -11.329 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.327 -12.470 -7.138 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.424 -12.135 -5.725 1.00 0.00 C ATOM 2182 C CYS A 227 -9.195 -11.414 -5.174 1.00 0.00 C ATOM 2183 O CYS A 227 -9.324 -10.672 -4.201 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.663 -13.437 -4.955 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.747 -14.650 -5.747 1.00 0.00 S ATOM 0 H CYS A 227 -9.627 -13.183 -7.342 1.00 0.00 H new ATOM 0 HA CYS A 227 -11.249 -11.433 -5.601 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.697 -13.909 -4.773 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -11.084 -13.186 -3.981 1.00 0.00 H new ATOM 2190 N VAL A 228 -8.010 -11.656 -5.747 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.774 -11.011 -5.307 1.00 0.00 C ATOM 2192 C VAL A 228 -6.727 -9.625 -5.958 1.00 0.00 C ATOM 2193 O VAL A 228 -7.105 -9.462 -7.123 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.530 -11.863 -5.630 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -4.365 -11.501 -4.696 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.797 -13.371 -5.504 1.00 0.00 C ATOM 0 H VAL A 228 -7.884 -12.303 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.765 -10.908 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.274 -11.640 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.498 -12.114 -4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.112 -10.448 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.657 -11.684 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.888 -13.923 -5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -6.105 -13.602 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.588 -13.659 -6.196 1.00 0.00 H new ATOM 2206 N TYR A 229 -6.219 -8.643 -5.220 1.00 0.00 N ATOM 2207 CA TYR A 229 -6.120 -7.247 -5.628 1.00 0.00 C ATOM 2208 C TYR A 229 -4.688 -6.734 -5.411 1.00 0.00 C ATOM 2209 O TYR A 229 -4.018 -7.145 -4.465 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.204 -6.535 -4.789 1.00 0.00 C ATOM 2211 CG TYR A 229 -7.040 -5.059 -4.514 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.646 -4.174 -5.526 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.249 -4.580 -3.208 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.341 -2.846 -5.205 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -7.009 -3.236 -2.895 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.536 -2.366 -3.894 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.274 -1.070 -3.600 1.00 0.00 O ATOM 0 H TYR A 229 -5.850 -8.805 -4.283 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.298 -7.068 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.160 -6.675 -5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.271 -7.047 -3.829 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.578 -4.515 -6.549 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.598 -5.254 -2.440 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.954 -2.185 -5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.186 -2.870 -1.894 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.260 -0.952 -2.627 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.204 -5.844 -6.283 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.872 -5.246 -6.232 1.00 0.00 C ATOM 2229 C GLU A 230 -3.021 -3.719 -6.343 1.00 0.00 C ATOM 2230 O GLU A 230 -3.853 -3.218 -7.114 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.010 -5.830 -7.373 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.503 -7.253 -7.057 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.990 -8.031 -8.268 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.027 -7.594 -8.933 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.556 -9.113 -8.554 1.00 0.00 O ATOM 0 H GLU A 230 -4.754 -5.509 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.371 -5.474 -5.291 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.595 -5.851 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.158 -5.175 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.702 -7.184 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.312 -7.818 -6.595 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.197 -2.972 -5.600 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.166 -1.513 -5.545 1.00 0.00 C ATOM 2244 C ALA A 231 -0.739 -1.008 -5.307 1.00 0.00 C ATOM 2245 O ALA A 231 0.138 -1.774 -4.895 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.014 -1.007 -4.394 1.00 0.00 C ATOM 0 H ALA A 231 -1.498 -3.395 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.548 -1.148 -6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.979 0.082 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.045 -1.334 -4.530 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.628 -1.405 -3.455 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.499 0.275 -5.573 1.00 0.00 N ATOM 2253 CA GLN A 232 0.800 0.910 -5.369 1.00 0.00 C ATOM 2254 C GLN A 232 0.607 2.159 -4.508 1.00 0.00 C ATOM 2255 O GLN A 232 -0.429 2.817 -4.607 1.00 0.00 O ATOM 2256 CB GLN A 232 1.448 1.216 -6.726 1.00 0.00 C ATOM 2257 CG GLN A 232 2.737 2.038 -6.626 1.00 0.00 C ATOM 2258 CD GLN A 232 3.366 2.374 -7.975 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.267 3.503 -8.446 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.057 1.445 -8.608 1.00 0.00 N ATOM 0 H GLN A 232 -1.209 0.909 -5.940 1.00 0.00 H new ATOM 0 HA GLN A 232 1.481 0.243 -4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.666 0.276 -7.234 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.732 1.755 -7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.524 2.966 -6.095 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.461 1.487 -6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.135 0.509 -8.211 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.513 1.663 -9.494 1.00 0.00 H new ATOM 2269 N VAL A 233 1.609 2.517 -3.704 1.00 0.00 N ATOM 2270 CA VAL A 233 1.614 3.679 -2.821 1.00 0.00 C ATOM 2271 C VAL A 233 2.942 4.409 -3.017 1.00 0.00 C ATOM 2272 O VAL A 233 4.000 3.776 -3.045 1.00 0.00 O ATOM 2273 CB VAL A 233 1.443 3.234 -1.351 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.555 4.393 -0.345 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.104 2.528 -1.107 1.00 0.00 C ATOM 0 H VAL A 233 2.475 1.981 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 233 0.785 4.345 -3.060 1.00 0.00 H new ATOM 0 HB VAL A 233 2.267 2.540 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.425 4.010 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.537 4.858 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.782 5.133 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.033 2.235 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.714 3.205 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.040 1.641 -1.737 1.00 0.00 H new ATOM 2285 N THR A 234 2.891 5.732 -3.148 1.00 0.00 N ATOM 2286 CA THR A 234 4.065 6.578 -3.321 1.00 0.00 C ATOM 2287 C THR A 234 4.368 7.275 -2.003 1.00 0.00 C ATOM 2288 O THR A 234 3.460 7.679 -1.269 1.00 0.00 O ATOM 2289 CB THR A 234 3.848 7.610 -4.442 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.492 7.963 -4.622 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.415 7.053 -5.744 1.00 0.00 C ATOM 0 H THR A 234 2.015 6.254 -3.136 1.00 0.00 H new ATOM 0 HA THR A 234 4.912 5.957 -3.612 1.00 0.00 H new ATOM 0 HB THR A 234 4.367 8.522 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.418 8.621 -5.344 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.266 7.777 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.481 6.859 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.904 6.124 -5.995 1.00 0.00 H new ATOM 2299 N ILE A 235 5.658 7.441 -1.708 1.00 0.00 N ATOM 2300 CA ILE A 235 6.121 8.103 -0.484 1.00 0.00 C ATOM 2301 C ILE A 235 7.331 8.995 -0.817 1.00 0.00 C ATOM 2302 O ILE A 235 8.222 8.528 -1.534 1.00 0.00 O ATOM 2303 CB ILE A 235 6.477 7.028 0.574 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.314 6.031 0.802 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.902 7.676 1.907 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.541 4.960 1.865 1.00 0.00 C ATOM 0 H ILE A 235 6.415 7.120 -2.312 1.00 0.00 H new ATOM 0 HA ILE A 235 5.336 8.737 -0.071 1.00 0.00 H new ATOM 0 HB ILE A 235 7.322 6.464 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.424 6.599 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.099 5.534 -0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.145 6.897 2.629 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.777 8.305 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.084 8.285 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.659 4.323 1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.406 4.355 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.721 5.436 2.829 1.00 0.00 H new ATOM 2318 N PRO A 236 7.434 10.225 -0.270 1.00 0.00 N ATOM 2319 CA PRO A 236 8.565 11.111 -0.531 1.00 0.00 C ATOM 2320 C PRO A 236 9.811 10.637 0.217 1.00 0.00 C ATOM 2321 O PRO A 236 10.884 10.539 -0.364 1.00 0.00 O ATOM 2322 CB PRO A 236 8.143 12.483 -0.006 1.00 0.00 C ATOM 2323 CG PRO A 236 7.189 12.156 1.119 1.00 0.00 C ATOM 2324 CD PRO A 236 6.468 10.911 0.587 1.00 0.00 C ATOM 0 HA PRO A 236 8.812 11.131 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.999 13.057 0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.660 13.077 -0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.715 11.953 2.052 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.496 12.974 1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.145 10.267 1.405 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.575 11.186 0.026 1.00 0.00 H new ATOM 2332 N GLU A 237 9.663 10.297 1.500 1.00 0.00 N ATOM 2333 CA GLU A 237 10.734 9.829 2.369 1.00 0.00 C ATOM 2334 C GLU A 237 11.383 8.565 1.800 1.00 0.00 C ATOM 2335 O GLU A 237 12.542 8.284 2.113 1.00 0.00 O ATOM 2336 CB GLU A 237 10.168 9.591 3.774 1.00 0.00 C ATOM 2337 CG GLU A 237 10.232 10.799 4.716 1.00 0.00 C ATOM 2338 CD GLU A 237 11.597 10.970 5.396 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.706 11.784 6.339 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.609 10.373 4.963 1.00 0.00 O ATOM 0 H GLU A 237 8.761 10.343 1.974 1.00 0.00 H new ATOM 0 HA GLU A 237 11.515 10.587 2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.128 9.277 3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.711 8.764 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.999 11.703 4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.463 10.694 5.482 1.00 0.00 H new ATOM 2347 N LEU A 238 10.674 7.770 0.985 1.00 0.00 N ATOM 2348 CA LEU A 238 11.291 6.587 0.401 1.00 0.00 C ATOM 2349 C LEU A 238 12.396 7.044 -0.544 1.00 0.00 C ATOM 2350 O LEU A 238 13.469 6.453 -0.523 1.00 0.00 O ATOM 2351 CB LEU A 238 10.307 5.687 -0.366 1.00 0.00 C ATOM 2352 CG LEU A 238 9.536 4.717 0.537 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.616 3.823 -0.291 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.429 3.801 1.385 1.00 0.00 C ATOM 0 H LEU A 238 9.700 7.924 0.725 1.00 0.00 H new ATOM 0 HA LEU A 238 11.678 5.984 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.596 6.314 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.857 5.116 -1.114 1.00 0.00 H new ATOM 0 HG LEU A 238 8.972 5.360 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.079 3.143 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.901 4.441 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.210 3.246 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.805 3.147 1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.057 3.197 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.060 4.408 2.034 1.00 0.00 H new ATOM 2366 N CYS A 239 12.166 8.102 -1.334 1.00 0.00 N ATOM 2367 CA CYS A 239 13.104 8.663 -2.290 1.00 0.00 C ATOM 2368 C CYS A 239 14.423 9.102 -1.649 1.00 0.00 C ATOM 2369 O CYS A 239 15.386 9.368 -2.371 1.00 0.00 O ATOM 2370 CB CYS A 239 12.453 9.882 -2.945 1.00 0.00 C ATOM 2371 SG CYS A 239 10.772 9.701 -3.590 1.00 0.00 S ATOM 0 H CYS A 239 11.279 8.605 -1.316 1.00 0.00 H new ATOM 0 HA CYS A 239 13.339 7.884 -3.015 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.445 10.690 -2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.094 10.202 -3.767 1.00 0.00 H new ATOM 2376 N ASN A 240 14.457 9.242 -0.318 1.00 0.00 N ATOM 2377 CA ASN A 240 15.643 9.629 0.429 1.00 0.00 C ATOM 2378 C ASN A 240 16.719 8.556 0.253 1.00 0.00 C ATOM 2379 O ASN A 240 17.902 8.864 0.093 1.00 0.00 O ATOM 2380 CB ASN A 240 15.295 9.744 1.925 1.00 0.00 C ATOM 2381 CG ASN A 240 16.441 10.364 2.707 1.00 0.00 C ATOM 2382 OD1 ASN A 240 17.478 9.740 2.907 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.311 11.602 3.141 1.00 0.00 N ATOM 0 H ASN A 240 13.641 9.085 0.274 1.00 0.00 H new ATOM 0 HA ASN A 240 16.006 10.588 0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.397 10.350 2.047 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.069 8.756 2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.076 12.048 3.647 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.445 12.114 2.971 1.00 0.00 H new ATOM 2390 N LEU A 241 16.279 7.300 0.353 1.00 0.00 N ATOM 2391 CA LEU A 241 17.030 6.062 0.250 1.00 0.00 C ATOM 2392 C LEU A 241 17.410 5.890 -1.218 1.00 0.00 C ATOM 2393 O LEU A 241 16.526 5.768 -2.065 1.00 0.00 O ATOM 2394 CB LEU A 241 16.131 4.908 0.753 1.00 0.00 C ATOM 2395 CG LEU A 241 15.505 5.116 2.154 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.360 4.115 2.400 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.573 4.985 3.251 1.00 0.00 C ATOM 0 H LEU A 241 15.291 7.114 0.525 1.00 0.00 H new ATOM 0 HA LEU A 241 17.937 6.068 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.327 4.756 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.721 3.991 0.770 1.00 0.00 H new ATOM 0 HG LEU A 241 15.092 6.124 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 241 13.937 4.282 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.585 4.256 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.746 3.098 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.112 5.135 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.018 3.991 3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.347 5.736 3.096 1.00 0.00 H new ATOM 2409 N GLU A 242 18.707 5.825 -1.532 1.00 0.00 N ATOM 2410 CA GLU A 242 19.192 5.695 -2.905 1.00 0.00 C ATOM 2411 C GLU A 242 18.579 4.540 -3.694 1.00 0.00 C ATOM 2412 O GLU A 242 18.340 4.667 -4.893 1.00 0.00 O ATOM 2413 CB GLU A 242 20.720 5.632 -2.963 1.00 0.00 C ATOM 2414 CG GLU A 242 21.398 4.405 -2.331 1.00 0.00 C ATOM 2415 CD GLU A 242 21.902 4.669 -0.915 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.095 4.396 -0.657 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.105 5.098 -0.038 1.00 0.00 O ATOM 0 H GLU A 242 19.452 5.861 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 242 18.851 6.605 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.021 5.682 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.113 6.524 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.691 3.576 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 242 22.235 4.096 -2.957 1.00 0.00 H new ATOM 2424 N LEU A 243 18.294 3.415 -3.041 1.00 0.00 N ATOM 2425 CA LEU A 243 17.696 2.256 -3.691 1.00 0.00 C ATOM 2426 C LEU A 243 16.346 2.620 -4.326 1.00 0.00 C ATOM 2427 O LEU A 243 16.016 2.116 -5.396 1.00 0.00 O ATOM 2428 CB LEU A 243 17.513 1.141 -2.648 1.00 0.00 C ATOM 2429 CG LEU A 243 18.549 0.011 -2.733 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.978 0.463 -2.444 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.211 -1.093 -1.729 1.00 0.00 C ATOM 0 H LEU A 243 18.472 3.284 -2.045 1.00 0.00 H new ATOM 0 HA LEU A 243 18.355 1.911 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.557 1.582 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.517 0.713 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 243 18.503 -0.344 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.652 -0.390 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.271 1.226 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.032 0.876 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.953 -1.888 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.215 -0.681 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.224 -1.497 -1.952 1.00 0.00 H new ATOM 2443 N LEU A 244 15.572 3.490 -3.678 1.00 0.00 N ATOM 2444 CA LEU A 244 14.254 3.933 -4.123 1.00 0.00 C ATOM 2445 C LEU A 244 14.328 5.230 -4.920 1.00 0.00 C ATOM 2446 O LEU A 244 13.298 5.783 -5.288 1.00 0.00 O ATOM 2447 CB LEU A 244 13.337 4.159 -2.908 1.00 0.00 C ATOM 2448 CG LEU A 244 12.922 2.951 -2.060 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.083 1.936 -2.825 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.093 2.206 -1.431 1.00 0.00 C ATOM 0 H LEU A 244 15.857 3.920 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 244 13.853 3.150 -4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.833 4.870 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.426 4.639 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 244 12.322 3.403 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.824 1.107 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.171 2.414 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.653 1.559 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.718 1.365 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.753 1.837 -2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.647 2.882 -0.779 1.00 0.00 H new ATOM 2462 N ALA A 245 15.522 5.745 -5.180 1.00 0.00 N ATOM 2463 CA ALA A 245 15.718 6.989 -5.922 1.00 0.00 C ATOM 2464 C ALA A 245 15.504 6.808 -7.440 1.00 0.00 C ATOM 2465 O ALA A 245 16.298 7.303 -8.239 1.00 0.00 O ATOM 2466 CB ALA A 245 17.086 7.584 -5.565 1.00 0.00 C ATOM 0 H ALA A 245 16.393 5.308 -4.879 1.00 0.00 H new ATOM 0 HA ALA A 245 14.954 7.706 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.234 8.512 -6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.126 7.788 -4.495 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.871 6.875 -5.829 1.00 0.00 H new ATOM 2472 N LYS A 246 14.491 6.042 -7.852 1.00 0.00 N ATOM 2473 CA LYS A 246 14.114 5.751 -9.231 1.00 0.00 C ATOM 2474 C LYS A 246 12.618 5.435 -9.238 1.00 0.00 C ATOM 2475 O LYS A 246 12.075 5.030 -8.209 1.00 0.00 O ATOM 2476 CB LYS A 246 14.931 4.540 -9.730 1.00 0.00 C ATOM 2477 CG LYS A 246 14.675 4.106 -11.185 1.00 0.00 C ATOM 2478 CD LYS A 246 15.156 5.132 -12.222 1.00 0.00 C ATOM 2479 CE LYS A 246 14.717 4.706 -13.632 1.00 0.00 C ATOM 2480 NZ LYS A 246 15.708 5.065 -14.668 1.00 0.00 N ATOM 0 H LYS A 246 13.874 5.580 -7.184 1.00 0.00 H new ATOM 0 HA LYS A 246 14.317 6.595 -9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.990 4.773 -9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.723 3.692 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.176 3.155 -11.366 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.607 3.935 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.748 6.115 -11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 246 16.242 5.219 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.554 3.628 -13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.763 5.176 -13.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.364 4.756 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.846 6.096 -14.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.613 4.596 -14.460 1.00 0.00 H new ATOM 2494 N ASN A 247 11.953 5.652 -10.372 1.00 0.00 N ATOM 2495 CA ASN A 247 10.542 5.367 -10.589 1.00 0.00 C ATOM 2496 C ASN A 247 10.279 5.434 -12.084 1.00 0.00 C ATOM 2497 O ASN A 247 10.801 6.330 -12.748 1.00 0.00 O ATOM 2498 CB ASN A 247 9.607 6.346 -9.878 1.00 0.00 C ATOM 2499 CG ASN A 247 8.159 5.911 -10.076 1.00 0.00 C ATOM 2500 OD1 ASN A 247 7.817 4.750 -9.870 1.00 0.00 O ATOM 2501 ND2 ASN A 247 7.270 6.787 -10.506 1.00 0.00 N ATOM 0 H ASN A 247 12.405 6.048 -11.197 1.00 0.00 H new ATOM 0 HA ASN A 247 10.335 4.380 -10.174 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.844 6.382 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.751 7.352 -10.271 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.305 6.498 -10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 247 7.548 7.753 -10.679 1.00 0.00 H new ATOM 2508 N GLU A 248 9.490 4.499 -12.606 1.00 0.00 N ATOM 2509 CA GLU A 248 9.131 4.424 -14.016 1.00 0.00 C ATOM 2510 C GLU A 248 7.652 4.064 -14.070 1.00 0.00 C ATOM 2511 O GLU A 248 7.277 2.918 -14.337 1.00 0.00 O ATOM 2512 CB GLU A 248 9.986 3.403 -14.785 1.00 0.00 C ATOM 2513 CG GLU A 248 11.487 3.718 -14.787 1.00 0.00 C ATOM 2514 CD GLU A 248 11.834 4.604 -15.982 1.00 0.00 C ATOM 2515 OE1 GLU A 248 11.838 5.848 -15.838 1.00 0.00 O ATOM 2516 OE2 GLU A 248 12.068 4.046 -17.076 1.00 0.00 O ATOM 0 H GLU A 248 9.073 3.756 -12.046 1.00 0.00 H new ATOM 0 HA GLU A 248 9.321 5.380 -14.503 1.00 0.00 H new ATOM 0 HB2 GLU A 248 9.833 2.416 -14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 248 9.635 3.354 -15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 248 11.763 4.220 -13.860 1.00 0.00 H new ATOM 0 HG3 GLU A 248 12.061 2.792 -14.831 1.00 0.00 H new ATOM 2523 N ASP A 249 6.803 5.008 -13.669 1.00 0.00 N ATOM 2524 CA ASP A 249 5.355 4.822 -13.693 1.00 0.00 C ATOM 2525 C ASP A 249 4.888 4.713 -15.138 1.00 0.00 C ATOM 2526 O ASP A 249 5.586 5.197 -16.054 1.00 0.00 O ATOM 2527 CB ASP A 249 4.614 5.916 -12.912 1.00 0.00 C ATOM 2528 CG ASP A 249 4.573 7.290 -13.585 1.00 0.00 C ATOM 2529 OD1 ASP A 249 3.831 7.459 -14.575 1.00 0.00 O ATOM 2530 OD2 ASP A 249 5.221 8.227 -13.058 1.00 0.00 O ATOM 0 H ASP A 249 7.099 5.920 -13.320 1.00 0.00 H new ATOM 0 HA ASP A 249 5.110 3.892 -13.180 1.00 0.00 H new ATOM 0 HB2 ASP A 249 3.590 5.585 -12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.084 6.023 -11.935 1.00 0.00 H new TER 2535 ASP A 249