USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 915 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 180 THR OG1 : rot -82:sc= 0.981 USER MOD Set 1.2: A 181 ASN : amide:sc= 0.694 K(o=1.7,f=-9.1!) USER MOD Set 2.1: A 177 TYR OH : rot -31:sc= 1.39 USER MOD Set 2.2: B 333 LYS NZ :NH3+ 164:sc= -0.0373 (180deg=-0.213) USER MOD Set 2.3: B 334 ASN : amide:sc= -0.181! C(o=1.2!,f=-23!) USER MOD Set 3.1: A 158 SER OG : rot 180:sc= -2.15! USER MOD Set 3.2: A 162 GLN : amide:sc= -0.77 K(o=-2.9,f=-4.2!) USER MOD Set 4.1: A 134 SER OG : rot 42:sc= 1.11 USER MOD Set 4.2: A 137 SER OG : rot 157:sc= 0.111! USER MOD Single : A 126 GLN : amide:sc= -0.692 K(o=-0.69,f=-4.2!) USER MOD Single : A 128 GLN : amide:sc= -1.7! C(o=-1.7!,f=-3.3!) USER MOD Single : A 129 HIS : no HE2:sc= 0.89 K(o=0.89,f=-7.3!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0813 K(o=-0.081,f=-2.1) USER MOD Single : A 140 SER OG : rot -62:sc= 0.133 USER MOD Single : A 143 GLN : amide:sc= -0.882 K(o=-0.88,f=-2.9!) USER MOD Single : A 145 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.041) USER MOD Single : A 147 SER OG : rot 160:sc= -0.263 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= 0.604 K(o=0.6,f=-9.7!) USER MOD Single : A 179 THR OG1 : rot -56:sc= 1.48 USER MOD Single : A 182 ASN : amide:sc= -1.97! C(o=-2!,f=-7.1!) USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 SER OG : rot -119:sc= 0.204! USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 TYR OH : rot 150:sc= -0.384 USER MOD Single : A 200 SER OG : rot -38:sc= 0.27 USER MOD Single : A 203 GLN : amide:sc= 0.936 K(o=0.94,f=-0.95) USER MOD Single : A 207 ASN : amide:sc= 0.0577 K(o=0.058,f=-4.4!) USER MOD Single : B 307 SER OG : rot -69:sc= 0.736 USER MOD Single : B 311 THR OG1 : rot 180:sc= 0.111 USER MOD Single : B 313 ASN : amide:sc= 0.661 K(o=0.66,f=-0.36) USER MOD Single : B 323 LYS NZ :NH3+ 177:sc= 0.865 (180deg=0.759) USER MOD Single : B 326 GLN : amide:sc= 1.75 K(o=1.7,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -19.017 24.404 7.594 1.00 0.00 N ATOM 2 CA LEU A 125 -19.483 25.197 6.415 1.00 0.00 C ATOM 3 C LEU A 125 -19.806 24.304 5.210 1.00 0.00 C ATOM 4 O LEU A 125 -20.864 24.457 4.591 1.00 0.00 O ATOM 5 CB LEU A 125 -18.417 26.246 6.054 1.00 0.00 C ATOM 6 CG LEU A 125 -17.066 25.703 5.573 1.00 0.00 C ATOM 7 CD1 LEU A 125 -16.996 25.714 4.055 1.00 0.00 C ATOM 8 CD2 LEU A 125 -15.927 26.522 6.157 1.00 0.00 C ATOM 0 HA LEU A 125 -20.411 25.700 6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -18.823 26.892 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.242 26.872 6.929 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.968 24.673 5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -16.030 25.325 3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -17.792 25.090 3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.115 26.735 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.975 26.124 5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -16.025 27.560 5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -15.963 26.471 7.245 1.00 0.00 H new ATOM 22 N GLN A 126 -18.907 23.365 4.881 1.00 0.00 N ATOM 23 CA GLN A 126 -19.131 22.450 3.756 1.00 0.00 C ATOM 24 C GLN A 126 -20.406 21.636 3.989 1.00 0.00 C ATOM 25 O GLN A 126 -21.148 21.336 3.051 1.00 0.00 O ATOM 26 CB GLN A 126 -17.926 21.514 3.572 1.00 0.00 C ATOM 27 CG GLN A 126 -17.164 21.743 2.270 1.00 0.00 C ATOM 28 CD GLN A 126 -16.599 20.462 1.682 1.00 0.00 C ATOM 29 OE1 GLN A 126 -17.337 19.533 1.372 1.00 0.00 O ATOM 30 NE2 GLN A 126 -15.283 20.406 1.522 1.00 0.00 N ATOM 0 H GLN A 126 -18.026 23.221 5.374 1.00 0.00 H new ATOM 0 HA GLN A 126 -19.249 23.039 2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.243 21.647 4.411 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.272 20.481 3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.829 22.208 1.543 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.349 22.444 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.702 21.200 1.792 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.852 19.569 1.129 1.00 0.00 H new ATOM 39 N ASP A 127 -20.655 21.312 5.259 1.00 0.00 N ATOM 40 CA ASP A 127 -21.841 20.563 5.669 1.00 0.00 C ATOM 41 C ASP A 127 -23.108 21.166 5.051 1.00 0.00 C ATOM 42 O ASP A 127 -23.820 20.500 4.297 1.00 0.00 O ATOM 43 CB ASP A 127 -21.940 20.562 7.205 1.00 0.00 C ATOM 44 CG ASP A 127 -21.533 21.891 7.824 1.00 0.00 C ATOM 45 OD1 ASP A 127 -20.324 22.222 7.791 1.00 0.00 O ATOM 46 OD2 ASP A 127 -22.419 22.610 8.321 1.00 0.00 O ATOM 0 H ASP A 127 -20.038 21.562 6.032 1.00 0.00 H new ATOM 0 HA ASP A 127 -21.751 19.537 5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.964 20.328 7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.305 19.771 7.605 1.00 0.00 H new ATOM 51 N GLN A 128 -23.367 22.438 5.367 1.00 0.00 N ATOM 52 CA GLN A 128 -24.532 23.149 4.839 1.00 0.00 C ATOM 53 C GLN A 128 -24.435 23.303 3.323 1.00 0.00 C ATOM 54 O GLN A 128 -25.423 23.119 2.609 1.00 0.00 O ATOM 55 CB GLN A 128 -24.660 24.529 5.495 1.00 0.00 C ATOM 56 CG GLN A 128 -24.626 24.494 7.017 1.00 0.00 C ATOM 57 CD GLN A 128 -23.625 25.473 7.605 1.00 0.00 C ATOM 58 OE1 GLN A 128 -22.476 25.546 7.171 1.00 0.00 O ATOM 59 NE2 GLN A 128 -24.054 26.234 8.601 1.00 0.00 N ATOM 0 H GLN A 128 -22.782 22.997 5.988 1.00 0.00 H new ATOM 0 HA GLN A 128 -25.419 22.560 5.072 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -23.851 25.167 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -25.594 24.988 5.173 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -25.620 24.721 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -24.378 23.485 7.347 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -25.014 26.145 8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.424 26.909 9.035 1.00 0.00 H new ATOM 68 N HIS A 129 -23.234 23.633 2.835 1.00 0.00 N ATOM 69 CA HIS A 129 -23.003 23.801 1.399 1.00 0.00 C ATOM 70 C HIS A 129 -23.405 22.538 0.635 1.00 0.00 C ATOM 71 O HIS A 129 -24.094 22.613 -0.383 1.00 0.00 O ATOM 72 CB HIS A 129 -21.531 24.133 1.126 1.00 0.00 C ATOM 73 CG HIS A 129 -21.162 25.555 1.419 1.00 0.00 C ATOM 74 ND1 HIS A 129 -20.983 26.034 2.697 1.00 0.00 N ATOM 75 CD2 HIS A 129 -20.926 26.600 0.592 1.00 0.00 C ATOM 76 CE1 HIS A 129 -20.652 27.313 2.647 1.00 0.00 C ATOM 77 NE2 HIS A 129 -20.609 27.682 1.379 1.00 0.00 N ATOM 0 H HIS A 129 -22.409 23.789 3.414 1.00 0.00 H new ATOM 0 HA HIS A 129 -23.620 24.629 1.052 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -20.903 23.475 1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -21.309 23.919 0.081 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -21.089 25.487 3.551 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -20.977 26.587 -0.487 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -20.451 27.948 3.497 1.00 0.00 H new ATOM 86 N CYS A 130 -22.976 21.378 1.140 1.00 0.00 N ATOM 87 CA CYS A 130 -23.296 20.091 0.510 1.00 0.00 C ATOM 88 C CYS A 130 -24.811 19.900 0.350 1.00 0.00 C ATOM 89 O CYS A 130 -25.257 19.202 -0.563 1.00 0.00 O ATOM 90 CB CYS A 130 -22.707 18.936 1.324 1.00 0.00 C ATOM 91 SG CYS A 130 -21.040 18.429 0.795 1.00 0.00 S ATOM 0 H CYS A 130 -22.406 21.302 1.983 1.00 0.00 H new ATOM 0 HA CYS A 130 -22.850 20.094 -0.485 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -22.671 19.227 2.374 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -23.376 18.078 1.254 1.00 0.00 H new ATOM 96 N GLU A 131 -25.592 20.522 1.236 1.00 0.00 N ATOM 97 CA GLU A 131 -27.052 20.422 1.180 1.00 0.00 C ATOM 98 C GLU A 131 -27.655 21.629 0.455 1.00 0.00 C ATOM 99 O GLU A 131 -28.482 21.469 -0.446 1.00 0.00 O ATOM 100 CB GLU A 131 -27.632 20.313 2.592 1.00 0.00 C ATOM 101 CG GLU A 131 -28.965 19.575 2.647 1.00 0.00 C ATOM 102 CD GLU A 131 -28.944 18.401 3.602 1.00 0.00 C ATOM 103 OE1 GLU A 131 -28.262 17.404 3.298 1.00 0.00 O ATOM 104 OE2 GLU A 131 -29.611 18.479 4.652 1.00 0.00 O ATOM 0 H GLU A 131 -25.239 21.099 1.999 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.309 19.522 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.915 19.799 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.763 21.315 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -29.748 20.270 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -29.221 19.221 1.648 1.00 0.00 H new ATOM 111 N SER A 132 -27.229 22.833 0.853 1.00 0.00 N ATOM 112 CA SER A 132 -27.707 24.085 0.249 1.00 0.00 C ATOM 113 C SER A 132 -29.225 24.077 0.029 1.00 0.00 C ATOM 114 O SER A 132 -29.702 24.096 -1.109 1.00 0.00 O ATOM 115 CB SER A 132 -26.980 24.339 -1.075 1.00 0.00 C ATOM 116 OG SER A 132 -27.188 25.669 -1.523 1.00 0.00 O ATOM 0 H SER A 132 -26.547 22.968 1.599 1.00 0.00 H new ATOM 0 HA SER A 132 -27.485 24.893 0.947 1.00 0.00 H new ATOM 0 HB2 SER A 132 -25.913 24.157 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 132 -27.336 23.638 -1.830 1.00 0.00 H new ATOM 0 HG SER A 132 -26.713 25.807 -2.369 1.00 0.00 H new ATOM 122 N LEU A 133 -29.980 24.047 1.132 1.00 0.00 N ATOM 123 CA LEU A 133 -31.448 24.037 1.077 1.00 0.00 C ATOM 124 C LEU A 133 -31.986 22.823 0.301 1.00 0.00 C ATOM 125 O LEU A 133 -33.134 22.825 -0.147 1.00 0.00 O ATOM 126 CB LEU A 133 -31.960 25.337 0.444 1.00 0.00 C ATOM 127 CG LEU A 133 -32.857 26.192 1.344 1.00 0.00 C ATOM 128 CD1 LEU A 133 -34.096 25.415 1.759 1.00 0.00 C ATOM 129 CD2 LEU A 133 -32.088 26.665 2.569 1.00 0.00 C ATOM 0 H LEU A 133 -29.598 24.029 2.078 1.00 0.00 H new ATOM 0 HA LEU A 133 -31.815 23.961 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -31.102 25.936 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -32.513 25.088 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 133 -33.176 27.067 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -34.720 26.040 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -34.659 25.127 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -33.798 24.520 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -32.741 27.271 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -31.739 25.802 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -31.232 27.262 2.253 1.00 0.00 H new ATOM 141 N SER A 134 -31.152 21.789 0.147 1.00 0.00 N ATOM 142 CA SER A 134 -31.539 20.574 -0.570 1.00 0.00 C ATOM 143 C SER A 134 -32.097 20.894 -1.961 1.00 0.00 C ATOM 144 O SER A 134 -33.159 20.396 -2.343 1.00 0.00 O ATOM 145 CB SER A 134 -32.567 19.780 0.241 1.00 0.00 C ATOM 146 OG SER A 134 -32.523 18.399 -0.098 1.00 0.00 O ATOM 0 H SER A 134 -30.200 21.772 0.512 1.00 0.00 H new ATOM 0 HA SER A 134 -30.642 19.968 -0.700 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.370 19.904 1.306 1.00 0.00 H new ATOM 0 HB3 SER A 134 -33.566 20.173 0.054 1.00 0.00 H new ATOM 0 HG SER A 134 -31.590 18.113 -0.187 1.00 0.00 H new ATOM 152 N LEU A 135 -31.376 21.723 -2.721 1.00 0.00 N ATOM 153 CA LEU A 135 -31.815 22.088 -4.069 1.00 0.00 C ATOM 154 C LEU A 135 -31.991 20.833 -4.928 1.00 0.00 C ATOM 155 O LEU A 135 -31.016 20.164 -5.278 1.00 0.00 O ATOM 156 CB LEU A 135 -30.827 23.068 -4.725 1.00 0.00 C ATOM 157 CG LEU A 135 -29.382 22.574 -4.847 1.00 0.00 C ATOM 158 CD1 LEU A 135 -29.029 22.312 -6.302 1.00 0.00 C ATOM 159 CD2 LEU A 135 -28.423 23.588 -4.246 1.00 0.00 C ATOM 0 H LEU A 135 -30.496 22.149 -2.430 1.00 0.00 H new ATOM 0 HA LEU A 135 -32.779 22.591 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -31.194 23.311 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -30.827 23.994 -4.150 1.00 0.00 H new ATOM 0 HG LEU A 135 -29.291 21.638 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -27.999 21.962 -6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -29.698 21.553 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -29.137 23.233 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.401 23.222 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -28.519 24.537 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.660 23.733 -3.192 1.00 0.00 H new ATOM 171 N ALA A 136 -33.250 20.506 -5.234 1.00 0.00 N ATOM 172 CA ALA A 136 -33.580 19.317 -6.020 1.00 0.00 C ATOM 173 C ALA A 136 -33.330 18.048 -5.199 1.00 0.00 C ATOM 174 O ALA A 136 -32.202 17.552 -5.126 1.00 0.00 O ATOM 175 CB ALA A 136 -32.786 19.292 -7.322 1.00 0.00 C ATOM 0 H ALA A 136 -34.061 21.053 -4.946 1.00 0.00 H new ATOM 0 HA ALA A 136 -34.639 19.354 -6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -33.047 18.399 -7.890 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -33.023 20.179 -7.910 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -31.719 19.280 -7.098 1.00 0.00 H new ATOM 181 N SER A 137 -34.387 17.536 -4.567 1.00 0.00 N ATOM 182 CA SER A 137 -34.275 16.333 -3.737 1.00 0.00 C ATOM 183 C SER A 137 -35.551 15.495 -3.794 1.00 0.00 C ATOM 184 O SER A 137 -35.555 14.400 -4.357 1.00 0.00 O ATOM 185 CB SER A 137 -33.966 16.719 -2.286 1.00 0.00 C ATOM 186 OG SER A 137 -32.700 17.354 -2.184 1.00 0.00 O ATOM 0 H SER A 137 -35.326 17.932 -4.613 1.00 0.00 H new ATOM 0 HA SER A 137 -33.457 15.730 -4.132 1.00 0.00 H new ATOM 0 HB2 SER A 137 -34.742 17.386 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 137 -33.981 15.828 -1.658 1.00 0.00 H new ATOM 0 HG SER A 137 -32.677 17.911 -1.378 1.00 0.00 H new ATOM 192 N ASN A 138 -36.633 16.017 -3.207 1.00 0.00 N ATOM 193 CA ASN A 138 -37.926 15.323 -3.192 1.00 0.00 C ATOM 194 C ASN A 138 -37.828 13.927 -2.554 1.00 0.00 C ATOM 195 O ASN A 138 -38.646 13.050 -2.835 1.00 0.00 O ATOM 196 CB ASN A 138 -38.470 15.216 -4.620 1.00 0.00 C ATOM 197 CG ASN A 138 -38.504 16.557 -5.326 1.00 0.00 C ATOM 198 OD1 ASN A 138 -37.466 17.120 -5.667 1.00 0.00 O ATOM 199 ND2 ASN A 138 -39.698 17.082 -5.546 1.00 0.00 N ATOM 0 H ASN A 138 -36.639 16.921 -2.734 1.00 0.00 H new ATOM 0 HA ASN A 138 -38.611 15.909 -2.579 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -37.852 14.523 -5.191 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -39.476 14.797 -4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -39.780 17.985 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -40.537 16.584 -5.248 1.00 0.00 H new ATOM 206 N ILE A 139 -36.832 13.729 -1.690 1.00 0.00 N ATOM 207 CA ILE A 139 -36.643 12.441 -1.018 1.00 0.00 C ATOM 208 C ILE A 139 -37.631 12.265 0.140 1.00 0.00 C ATOM 209 O ILE A 139 -37.252 12.280 1.313 1.00 0.00 O ATOM 210 CB ILE A 139 -35.191 12.268 -0.501 1.00 0.00 C ATOM 211 CG1 ILE A 139 -34.776 13.450 0.391 1.00 0.00 C ATOM 212 CG2 ILE A 139 -34.232 12.115 -1.675 1.00 0.00 C ATOM 213 CD1 ILE A 139 -33.278 13.633 0.510 1.00 0.00 C ATOM 0 H ILE A 139 -36.146 14.440 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 139 -36.835 11.669 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 139 -35.148 11.364 0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -35.213 14.365 -0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -35.195 13.305 1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -33.215 11.994 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -34.510 11.238 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -34.284 13.003 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -33.066 14.486 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -32.835 12.734 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -32.854 13.811 -0.478 1.00 0.00 H new ATOM 225 N SER A 140 -38.909 12.097 -0.201 1.00 0.00 N ATOM 226 CA SER A 140 -39.961 11.919 0.804 1.00 0.00 C ATOM 227 C SER A 140 -39.839 10.559 1.502 1.00 0.00 C ATOM 228 O SER A 140 -40.713 9.699 1.367 1.00 0.00 O ATOM 229 CB SER A 140 -41.344 12.062 0.158 1.00 0.00 C ATOM 230 OG SER A 140 -42.375 11.950 1.126 1.00 0.00 O ATOM 0 H SER A 140 -39.242 12.080 -1.165 1.00 0.00 H new ATOM 0 HA SER A 140 -39.840 12.697 1.558 1.00 0.00 H new ATOM 0 HB2 SER A 140 -41.416 13.027 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 140 -41.473 11.295 -0.605 1.00 0.00 H new ATOM 0 HG SER A 140 -42.343 11.061 1.537 1.00 0.00 H new ATOM 236 N GLY A 141 -38.752 10.374 2.253 1.00 0.00 N ATOM 237 CA GLY A 141 -38.536 9.120 2.965 1.00 0.00 C ATOM 238 C GLY A 141 -37.213 9.080 3.712 1.00 0.00 C ATOM 239 O GLY A 141 -36.634 10.122 4.022 1.00 0.00 O ATOM 0 H GLY A 141 -38.017 11.070 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -39.351 8.965 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -38.570 8.295 2.254 1.00 0.00 H new ATOM 243 N LEU A 142 -36.734 7.872 4.002 1.00 0.00 N ATOM 244 CA LEU A 142 -35.469 7.695 4.718 1.00 0.00 C ATOM 245 C LEU A 142 -34.283 8.125 3.850 1.00 0.00 C ATOM 246 O LEU A 142 -34.181 7.735 2.682 1.00 0.00 O ATOM 247 CB LEU A 142 -35.306 6.235 5.155 1.00 0.00 C ATOM 248 CG LEU A 142 -34.940 6.034 6.626 1.00 0.00 C ATOM 249 CD1 LEU A 142 -35.235 4.607 7.056 1.00 0.00 C ATOM 250 CD2 LEU A 142 -33.476 6.366 6.861 1.00 0.00 C ATOM 0 H LEU A 142 -37.201 7.000 3.753 1.00 0.00 H new ATOM 0 HA LEU A 142 -35.489 8.329 5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.237 5.706 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -34.536 5.772 4.539 1.00 0.00 H new ATOM 0 HG LEU A 142 -35.548 6.710 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -34.969 4.481 8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -36.297 4.399 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -34.651 3.916 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -33.234 6.217 7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -32.852 5.714 6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -33.290 7.405 6.589 1.00 0.00 H new ATOM 262 N GLN A 143 -33.391 8.936 4.419 1.00 0.00 N ATOM 263 CA GLN A 143 -32.220 9.421 3.686 1.00 0.00 C ATOM 264 C GLN A 143 -31.118 9.910 4.631 1.00 0.00 C ATOM 265 O GLN A 143 -31.299 9.959 5.850 1.00 0.00 O ATOM 266 CB GLN A 143 -32.632 10.553 2.732 1.00 0.00 C ATOM 267 CG GLN A 143 -33.048 11.839 3.441 1.00 0.00 C ATOM 268 CD GLN A 143 -31.883 12.777 3.707 1.00 0.00 C ATOM 269 OE1 GLN A 143 -31.151 13.156 2.794 1.00 0.00 O ATOM 270 NE2 GLN A 143 -31.701 13.156 4.965 1.00 0.00 N ATOM 0 H GLN A 143 -33.456 9.270 5.381 1.00 0.00 H new ATOM 0 HA GLN A 143 -31.818 8.585 3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.800 10.772 2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.459 10.208 2.111 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -33.792 12.356 2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.527 11.587 4.387 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -32.330 12.820 5.695 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -30.933 13.783 5.203 1.00 0.00 H new ATOM 279 N CYS A 144 -29.979 10.279 4.047 1.00 0.00 N ATOM 280 CA CYS A 144 -28.836 10.781 4.807 1.00 0.00 C ATOM 281 C CYS A 144 -28.441 12.174 4.310 1.00 0.00 C ATOM 282 O CYS A 144 -28.105 12.349 3.138 1.00 0.00 O ATOM 283 CB CYS A 144 -27.657 9.814 4.682 1.00 0.00 C ATOM 284 SG CYS A 144 -27.268 9.337 2.967 1.00 0.00 S ATOM 0 H CYS A 144 -29.823 10.239 3.040 1.00 0.00 H new ATOM 0 HA CYS A 144 -29.116 10.855 5.858 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -26.775 10.273 5.130 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -27.875 8.915 5.258 1.00 0.00 H new ATOM 289 N ASN A 145 -28.507 13.166 5.200 1.00 0.00 N ATOM 290 CA ASN A 145 -28.178 14.554 4.844 1.00 0.00 C ATOM 291 C ASN A 145 -26.684 14.749 4.567 1.00 0.00 C ATOM 292 O ASN A 145 -25.853 13.923 4.942 1.00 0.00 O ATOM 293 CB ASN A 145 -28.631 15.514 5.954 1.00 0.00 C ATOM 294 CG ASN A 145 -27.792 15.397 7.213 1.00 0.00 C ATOM 295 OD1 ASN A 145 -28.144 14.668 8.135 1.00 0.00 O ATOM 296 ND2 ASN A 145 -26.671 16.105 7.259 1.00 0.00 N ATOM 0 H ASN A 145 -28.785 13.038 6.173 1.00 0.00 H new ATOM 0 HA ASN A 145 -28.715 14.779 3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.582 16.538 5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -29.674 15.313 6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.069 16.054 8.081 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.411 16.700 6.473 1.00 0.00 H new ATOM 303 N ALA A 146 -26.360 15.866 3.919 1.00 0.00 N ATOM 304 CA ALA A 146 -24.979 16.213 3.585 1.00 0.00 C ATOM 305 C ALA A 146 -24.056 16.101 4.802 1.00 0.00 C ATOM 306 O ALA A 146 -24.309 16.713 5.842 1.00 0.00 O ATOM 307 CB ALA A 146 -24.930 17.621 3.010 1.00 0.00 C ATOM 0 H ALA A 146 -27.046 16.555 3.611 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.622 15.503 2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.900 17.877 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.542 17.668 2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.313 18.328 3.746 1.00 0.00 H new ATOM 313 N SER A 147 -22.987 15.315 4.668 1.00 0.00 N ATOM 314 CA SER A 147 -22.035 15.124 5.765 1.00 0.00 C ATOM 315 C SER A 147 -20.580 15.200 5.289 1.00 0.00 C ATOM 316 O SER A 147 -20.224 14.659 4.240 1.00 0.00 O ATOM 317 CB SER A 147 -22.295 13.777 6.460 1.00 0.00 C ATOM 318 OG SER A 147 -21.221 12.864 6.264 1.00 0.00 O ATOM 0 H SER A 147 -22.759 14.803 3.816 1.00 0.00 H new ATOM 0 HA SER A 147 -22.187 15.937 6.475 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.442 13.941 7.527 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.217 13.341 6.075 1.00 0.00 H new ATOM 0 HG SER A 147 -21.254 12.167 6.952 1.00 0.00 H new ATOM 324 N VAL A 148 -19.739 15.855 6.085 1.00 0.00 N ATOM 325 CA VAL A 148 -18.312 15.984 5.772 1.00 0.00 C ATOM 326 C VAL A 148 -17.515 14.880 6.464 1.00 0.00 C ATOM 327 O VAL A 148 -17.883 14.440 7.555 1.00 0.00 O ATOM 328 CB VAL A 148 -17.748 17.361 6.195 1.00 0.00 C ATOM 329 CG1 VAL A 148 -18.165 18.440 5.209 1.00 0.00 C ATOM 330 CG2 VAL A 148 -18.194 17.727 7.604 1.00 0.00 C ATOM 0 H VAL A 148 -20.019 16.307 6.955 1.00 0.00 H new ATOM 0 HA VAL A 148 -18.212 15.893 4.690 1.00 0.00 H new ATOM 0 HB VAL A 148 -16.660 17.291 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -17.757 19.400 5.526 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.784 18.194 4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -19.253 18.501 5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -17.783 18.699 7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -19.283 17.770 7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -17.836 16.974 8.306 1.00 0.00 H new ATOM 340 N ASP A 149 -16.434 14.425 5.830 1.00 0.00 N ATOM 341 CA ASP A 149 -15.614 13.358 6.405 1.00 0.00 C ATOM 342 C ASP A 149 -14.179 13.828 6.694 1.00 0.00 C ATOM 343 O ASP A 149 -13.926 14.473 7.711 1.00 0.00 O ATOM 344 CB ASP A 149 -15.617 12.133 5.475 1.00 0.00 C ATOM 345 CG ASP A 149 -16.846 11.267 5.650 1.00 0.00 C ATOM 346 OD1 ASP A 149 -17.950 11.822 5.827 1.00 0.00 O ATOM 347 OD2 ASP A 149 -16.714 10.026 5.597 1.00 0.00 O ATOM 0 H ASP A 149 -16.108 14.774 4.928 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.053 13.076 7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.559 12.468 4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.726 11.535 5.667 1.00 0.00 H new ATOM 352 N LEU A 150 -13.241 13.485 5.809 1.00 0.00 N ATOM 353 CA LEU A 150 -11.839 13.856 5.989 1.00 0.00 C ATOM 354 C LEU A 150 -11.267 14.501 4.724 1.00 0.00 C ATOM 355 O LEU A 150 -11.931 14.547 3.688 1.00 0.00 O ATOM 356 CB LEU A 150 -11.022 12.612 6.361 1.00 0.00 C ATOM 357 CG LEU A 150 -11.009 12.253 7.850 1.00 0.00 C ATOM 358 CD1 LEU A 150 -12.230 11.423 8.214 1.00 0.00 C ATOM 359 CD2 LEU A 150 -9.736 11.502 8.205 1.00 0.00 C ATOM 0 H LEU A 150 -13.429 12.951 4.961 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.778 14.589 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.414 11.761 5.803 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.994 12.762 6.032 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.039 13.179 8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.201 11.179 9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.134 11.992 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.231 10.503 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.743 11.255 9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.679 10.585 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.871 12.127 7.984 1.00 0.00 H new ATOM 371 N ILE A 151 -10.027 14.992 4.823 1.00 0.00 N ATOM 372 CA ILE A 151 -9.323 15.638 3.700 1.00 0.00 C ATOM 373 C ILE A 151 -10.234 16.559 2.868 1.00 0.00 C ATOM 374 O ILE A 151 -10.095 16.650 1.646 1.00 0.00 O ATOM 375 CB ILE A 151 -8.645 14.590 2.775 1.00 0.00 C ATOM 376 CG1 ILE A 151 -9.683 13.819 1.942 1.00 0.00 C ATOM 377 CG2 ILE A 151 -7.792 13.633 3.597 1.00 0.00 C ATOM 378 CD1 ILE A 151 -10.060 12.464 2.509 1.00 0.00 C ATOM 0 H ILE A 151 -9.479 14.955 5.683 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.554 16.263 4.155 1.00 0.00 H new ATOM 0 HB ILE A 151 -7.998 15.124 2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -10.584 14.426 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -9.292 13.681 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -7.323 12.904 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -7.020 14.194 4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.421 13.115 4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.796 11.990 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.172 11.835 2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.484 12.592 3.505 1.00 0.00 H new ATOM 390 N GLY A 152 -11.154 17.254 3.540 1.00 0.00 N ATOM 391 CA GLY A 152 -12.061 18.164 2.850 1.00 0.00 C ATOM 392 C GLY A 152 -13.124 17.455 2.019 1.00 0.00 C ATOM 393 O GLY A 152 -13.756 18.076 1.163 1.00 0.00 O ATOM 0 H GLY A 152 -11.288 17.203 4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.552 18.801 3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.480 18.818 2.200 1.00 0.00 H new ATOM 397 N THR A 153 -13.329 16.159 2.266 1.00 0.00 N ATOM 398 CA THR A 153 -14.329 15.384 1.530 1.00 0.00 C ATOM 399 C THR A 153 -15.693 15.451 2.224 1.00 0.00 C ATOM 400 O THR A 153 -15.784 15.405 3.455 1.00 0.00 O ATOM 401 CB THR A 153 -13.866 13.928 1.378 1.00 0.00 C ATOM 402 OG1 THR A 153 -12.925 13.814 0.324 1.00 0.00 O ATOM 403 CG2 THR A 153 -14.985 12.951 1.080 1.00 0.00 C ATOM 0 H THR A 153 -12.817 15.626 2.969 1.00 0.00 H new ATOM 0 HA THR A 153 -14.438 15.819 0.537 1.00 0.00 H new ATOM 0 HB THR A 153 -13.433 13.672 2.345 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.638 12.881 0.241 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.575 11.945 0.987 1.00 0.00 H new ATOM 0 HG22 THR A 153 -15.713 12.973 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.474 13.231 0.147 1.00 0.00 H new ATOM 411 N CYS A 154 -16.754 15.569 1.426 1.00 0.00 N ATOM 412 CA CYS A 154 -18.119 15.651 1.956 1.00 0.00 C ATOM 413 C CYS A 154 -19.090 14.803 1.132 1.00 0.00 C ATOM 414 O CYS A 154 -18.889 14.600 -0.068 1.00 0.00 O ATOM 415 CB CYS A 154 -18.585 17.108 1.971 1.00 0.00 C ATOM 416 SG CYS A 154 -20.350 17.334 2.358 1.00 0.00 S ATOM 0 H CYS A 154 -16.696 15.610 0.408 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.109 15.260 2.973 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -17.993 17.658 2.702 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.380 17.552 0.997 1.00 0.00 H new ATOM 421 N TRP A 155 -20.141 14.314 1.786 1.00 0.00 N ATOM 422 CA TRP A 155 -21.150 13.490 1.124 1.00 0.00 C ATOM 423 C TRP A 155 -22.516 14.178 1.151 1.00 0.00 C ATOM 424 O TRP A 155 -23.136 14.297 2.210 1.00 0.00 O ATOM 425 CB TRP A 155 -21.236 12.119 1.800 1.00 0.00 C ATOM 426 CG TRP A 155 -19.957 11.344 1.726 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.918 11.392 2.609 1.00 0.00 C ATOM 428 CD2 TRP A 155 -19.576 10.413 0.708 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.919 10.540 2.208 1.00 0.00 N ATOM 430 CE2 TRP A 155 -18.298 9.931 1.041 1.00 0.00 C ATOM 431 CE3 TRP A 155 -20.195 9.939 -0.453 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -17.628 8.999 0.256 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -19.527 9.012 -1.232 1.00 0.00 C ATOM 434 CH2 TRP A 155 -18.255 8.551 -0.874 1.00 0.00 C ATOM 0 H TRP A 155 -20.317 14.475 2.778 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.855 13.355 0.083 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -21.512 12.253 2.846 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -22.032 11.540 1.332 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.886 12.010 3.494 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -17.038 10.386 2.699 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -21.176 10.290 -0.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -16.646 8.641 0.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -19.994 8.638 -2.131 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -17.758 7.827 -1.503 1.00 0.00 H new ATOM 445 N PRO A 156 -22.998 14.654 -0.018 1.00 0.00 N ATOM 446 CA PRO A 156 -24.295 15.344 -0.128 1.00 0.00 C ATOM 447 C PRO A 156 -25.480 14.454 0.260 1.00 0.00 C ATOM 448 O PRO A 156 -25.355 13.230 0.323 1.00 0.00 O ATOM 449 CB PRO A 156 -24.375 15.730 -1.611 1.00 0.00 C ATOM 450 CG PRO A 156 -23.418 14.818 -2.300 1.00 0.00 C ATOM 451 CD PRO A 156 -22.313 14.564 -1.319 1.00 0.00 C ATOM 0 HA PRO A 156 -24.353 16.194 0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.387 15.605 -1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.103 16.775 -1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -23.905 13.887 -2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.033 15.273 -3.213 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -21.858 13.585 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.517 15.303 -1.408 1.00 0.00 H new ATOM 459 N ARG A 157 -26.628 15.084 0.523 1.00 0.00 N ATOM 460 CA ARG A 157 -27.841 14.357 0.912 1.00 0.00 C ATOM 461 C ARG A 157 -28.157 13.216 -0.058 1.00 0.00 C ATOM 462 O ARG A 157 -28.386 13.440 -1.255 1.00 0.00 O ATOM 463 CB ARG A 157 -29.038 15.312 1.008 1.00 0.00 C ATOM 464 CG ARG A 157 -29.346 16.055 -0.284 1.00 0.00 C ATOM 465 CD ARG A 157 -30.561 15.469 -0.983 1.00 0.00 C ATOM 466 NE ARG A 157 -30.744 16.025 -2.325 1.00 0.00 N ATOM 467 CZ ARG A 157 -29.985 15.728 -3.372 1.00 0.00 C ATOM 468 NH1 ARG A 157 -28.993 14.862 -3.259 1.00 0.00 N ATOM 469 NH2 ARG A 157 -30.232 16.288 -4.539 1.00 0.00 N ATOM 0 H ARG A 157 -26.744 16.096 0.474 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.654 13.920 1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -29.919 14.744 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -28.846 16.040 1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -29.522 17.109 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -28.483 16.006 -0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -30.453 14.386 -1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -31.452 15.664 -0.386 1.00 0.00 H new ATOM 0 HE ARG A 157 -31.508 16.686 -2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -28.805 14.416 -2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -28.415 14.640 -4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -31.004 16.947 -4.635 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -29.651 16.062 -5.346 1.00 0.00 H new ATOM 483 N SER A 158 -28.174 11.996 0.470 1.00 0.00 N ATOM 484 CA SER A 158 -28.462 10.805 -0.330 1.00 0.00 C ATOM 485 C SER A 158 -29.607 9.996 0.288 1.00 0.00 C ATOM 486 O SER A 158 -29.811 10.027 1.505 1.00 0.00 O ATOM 487 CB SER A 158 -27.205 9.939 -0.449 1.00 0.00 C ATOM 488 OG SER A 158 -27.282 9.060 -1.560 1.00 0.00 O ATOM 0 H SER A 158 -27.991 11.803 1.455 1.00 0.00 H new ATOM 0 HA SER A 158 -28.771 11.124 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 158 -26.329 10.580 -0.551 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.073 9.361 0.465 1.00 0.00 H new ATOM 0 HG SER A 158 -26.464 8.523 -1.609 1.00 0.00 H new ATOM 494 N PRO A 159 -30.377 9.259 -0.538 1.00 0.00 N ATOM 495 CA PRO A 159 -31.503 8.448 -0.053 1.00 0.00 C ATOM 496 C PRO A 159 -31.050 7.164 0.651 1.00 0.00 C ATOM 497 O PRO A 159 -29.957 6.652 0.395 1.00 0.00 O ATOM 498 CB PRO A 159 -32.270 8.122 -1.334 1.00 0.00 C ATOM 499 CG PRO A 159 -31.227 8.110 -2.395 1.00 0.00 C ATOM 500 CD PRO A 159 -30.220 9.159 -2.004 1.00 0.00 C ATOM 0 HA PRO A 159 -32.094 8.975 0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -32.774 7.158 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -33.037 8.869 -1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -30.758 7.129 -2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -31.661 8.331 -3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -29.207 8.866 -2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -30.421 10.111 -2.495 1.00 0.00 H new ATOM 508 N ALA A 160 -31.898 6.656 1.542 1.00 0.00 N ATOM 509 CA ALA A 160 -31.597 5.437 2.295 1.00 0.00 C ATOM 510 C ALA A 160 -31.369 4.236 1.372 1.00 0.00 C ATOM 511 O ALA A 160 -32.242 3.876 0.579 1.00 0.00 O ATOM 512 CB ALA A 160 -32.726 5.143 3.271 1.00 0.00 C ATOM 0 H ALA A 160 -32.804 7.071 1.762 1.00 0.00 H new ATOM 0 HA ALA A 160 -30.671 5.605 2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -32.497 4.235 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -32.834 5.977 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -33.657 5.006 2.720 1.00 0.00 H new ATOM 518 N GLY A 161 -30.194 3.615 1.491 1.00 0.00 N ATOM 519 CA GLY A 161 -29.869 2.454 0.672 1.00 0.00 C ATOM 520 C GLY A 161 -29.289 2.821 -0.682 1.00 0.00 C ATOM 521 O GLY A 161 -29.606 2.186 -1.689 1.00 0.00 O ATOM 0 H GLY A 161 -29.460 3.896 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -29.156 1.828 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -30.769 1.858 0.525 1.00 0.00 H new ATOM 525 N GLN A 162 -28.435 3.843 -0.710 1.00 0.00 N ATOM 526 CA GLN A 162 -27.812 4.285 -1.957 1.00 0.00 C ATOM 527 C GLN A 162 -26.284 4.231 -1.866 1.00 0.00 C ATOM 528 O GLN A 162 -25.679 4.789 -0.944 1.00 0.00 O ATOM 529 CB GLN A 162 -28.272 5.704 -2.313 1.00 0.00 C ATOM 530 CG GLN A 162 -28.932 5.800 -3.686 1.00 0.00 C ATOM 531 CD GLN A 162 -28.379 6.930 -4.540 1.00 0.00 C ATOM 532 OE1 GLN A 162 -28.038 7.998 -4.037 1.00 0.00 O ATOM 533 NE2 GLN A 162 -28.289 6.698 -5.842 1.00 0.00 N ATOM 0 H GLN A 162 -28.159 4.379 0.113 1.00 0.00 H new ATOM 0 HA GLN A 162 -28.127 3.603 -2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -28.974 6.051 -1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -27.413 6.375 -2.283 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -28.797 4.856 -4.213 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -30.005 5.943 -3.557 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -28.583 5.798 -6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -27.926 7.420 -6.465 1.00 0.00 H new ATOM 542 N LEU A 163 -25.669 3.556 -2.835 1.00 0.00 N ATOM 543 CA LEU A 163 -24.216 3.426 -2.882 1.00 0.00 C ATOM 544 C LEU A 163 -23.586 4.649 -3.553 1.00 0.00 C ATOM 545 O LEU A 163 -23.099 4.574 -4.682 1.00 0.00 O ATOM 546 CB LEU A 163 -23.823 2.142 -3.624 1.00 0.00 C ATOM 547 CG LEU A 163 -24.060 0.844 -2.846 1.00 0.00 C ATOM 548 CD1 LEU A 163 -24.113 -0.341 -3.794 1.00 0.00 C ATOM 549 CD2 LEU A 163 -22.973 0.641 -1.802 1.00 0.00 C ATOM 0 H LEU A 163 -26.157 3.090 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 163 -23.840 3.367 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -24.383 2.095 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.767 2.202 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 163 -25.019 0.920 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -24.282 -1.255 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -24.926 -0.201 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -23.169 -0.418 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -23.158 -0.286 -1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -22.002 0.586 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -22.979 1.478 -1.103 1.00 0.00 H new ATOM 561 N VAL A 164 -23.608 5.778 -2.846 1.00 0.00 N ATOM 562 CA VAL A 164 -23.047 7.032 -3.359 1.00 0.00 C ATOM 563 C VAL A 164 -21.524 6.942 -3.527 1.00 0.00 C ATOM 564 O VAL A 164 -20.824 6.387 -2.676 1.00 0.00 O ATOM 565 CB VAL A 164 -23.400 8.226 -2.437 1.00 0.00 C ATOM 566 CG1 VAL A 164 -22.933 7.972 -1.009 1.00 0.00 C ATOM 567 CG2 VAL A 164 -22.805 9.520 -2.971 1.00 0.00 C ATOM 0 H VAL A 164 -24.010 5.852 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.495 7.200 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.485 8.328 -2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.194 8.826 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.419 7.077 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.852 7.832 -0.999 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.067 10.343 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -21.720 9.427 -3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.201 9.719 -3.967 1.00 0.00 H new ATOM 577 N VAL A 165 -21.019 7.492 -4.632 1.00 0.00 N ATOM 578 CA VAL A 165 -19.579 7.471 -4.915 1.00 0.00 C ATOM 579 C VAL A 165 -18.966 8.875 -4.899 1.00 0.00 C ATOM 580 O VAL A 165 -19.665 9.876 -5.067 1.00 0.00 O ATOM 581 CB VAL A 165 -19.265 6.803 -6.275 1.00 0.00 C ATOM 582 CG1 VAL A 165 -18.976 5.322 -6.088 1.00 0.00 C ATOM 583 CG2 VAL A 165 -20.403 7.004 -7.266 1.00 0.00 C ATOM 0 H VAL A 165 -21.582 7.957 -5.345 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.132 6.880 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 165 -18.376 7.283 -6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -18.757 4.869 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -18.118 5.199 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -19.846 4.834 -5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -20.152 6.523 -8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -21.316 6.563 -6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -20.557 8.070 -7.431 1.00 0.00 H new ATOM 593 N ARG A 166 -17.651 8.937 -4.685 1.00 0.00 N ATOM 594 CA ARG A 166 -16.930 10.210 -4.632 1.00 0.00 C ATOM 595 C ARG A 166 -15.495 10.057 -5.158 1.00 0.00 C ATOM 596 O ARG A 166 -14.691 9.328 -4.578 1.00 0.00 O ATOM 597 CB ARG A 166 -16.916 10.731 -3.193 1.00 0.00 C ATOM 598 CG ARG A 166 -17.597 12.081 -3.023 1.00 0.00 C ATOM 599 CD ARG A 166 -16.799 13.006 -2.117 1.00 0.00 C ATOM 600 NE ARG A 166 -16.373 14.220 -2.821 1.00 0.00 N ATOM 601 CZ ARG A 166 -15.413 14.256 -3.742 1.00 0.00 C ATOM 602 NH1 ARG A 166 -14.747 13.164 -4.055 1.00 0.00 N ATOM 603 NH2 ARG A 166 -15.115 15.394 -4.340 1.00 0.00 N ATOM 0 H ARG A 166 -17.061 8.117 -4.545 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.444 10.927 -5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.407 10.003 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -15.883 10.810 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.724 12.549 -3.999 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -18.594 11.935 -2.607 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -17.404 13.280 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.923 12.478 -1.739 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.844 15.095 -2.589 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.966 12.283 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.013 13.200 -4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.620 16.246 -4.096 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.379 15.422 -5.046 1.00 0.00 H new ATOM 617 N PRO A 167 -15.156 10.731 -6.277 1.00 0.00 N ATOM 618 CA PRO A 167 -13.820 10.651 -6.883 1.00 0.00 C ATOM 619 C PRO A 167 -12.814 11.647 -6.295 1.00 0.00 C ATOM 620 O PRO A 167 -13.189 12.736 -5.839 1.00 0.00 O ATOM 621 CB PRO A 167 -14.111 10.990 -8.341 1.00 0.00 C ATOM 622 CG PRO A 167 -15.243 11.961 -8.281 1.00 0.00 C ATOM 623 CD PRO A 167 -16.053 11.609 -7.056 1.00 0.00 C ATOM 0 HA PRO A 167 -13.355 9.680 -6.715 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.239 11.427 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -14.381 10.100 -8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.872 12.984 -8.219 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -15.855 11.898 -9.181 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.330 12.499 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -16.979 11.099 -7.322 1.00 0.00 H new ATOM 631 N CYS A 168 -11.533 11.276 -6.326 1.00 0.00 N ATOM 632 CA CYS A 168 -10.469 12.144 -5.815 1.00 0.00 C ATOM 633 C CYS A 168 -10.083 13.180 -6.875 1.00 0.00 C ATOM 634 O CYS A 168 -9.642 12.818 -7.966 1.00 0.00 O ATOM 635 CB CYS A 168 -9.244 11.313 -5.420 1.00 0.00 C ATOM 636 SG CYS A 168 -8.997 11.153 -3.623 1.00 0.00 S ATOM 0 H CYS A 168 -11.207 10.384 -6.698 1.00 0.00 H new ATOM 0 HA CYS A 168 -10.837 12.662 -4.930 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.340 10.317 -5.852 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -8.355 11.766 -5.859 1.00 0.00 H new ATOM 641 N PRO A 169 -10.245 14.486 -6.579 1.00 0.00 N ATOM 642 CA PRO A 169 -9.920 15.568 -7.535 1.00 0.00 C ATOM 643 C PRO A 169 -8.421 15.689 -7.858 1.00 0.00 C ATOM 644 O PRO A 169 -7.869 16.793 -7.865 1.00 0.00 O ATOM 645 CB PRO A 169 -10.422 16.830 -6.817 1.00 0.00 C ATOM 646 CG PRO A 169 -10.409 16.475 -5.372 1.00 0.00 C ATOM 647 CD PRO A 169 -10.763 15.017 -5.304 1.00 0.00 C ATOM 0 HA PRO A 169 -10.380 15.386 -8.506 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.776 17.684 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -11.424 17.102 -7.149 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -9.429 16.660 -4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -11.126 17.078 -4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.299 14.529 -4.446 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -11.839 14.867 -5.213 1.00 0.00 H new ATOM 655 N ALA A 170 -7.775 14.553 -8.147 1.00 0.00 N ATOM 656 CA ALA A 170 -6.352 14.518 -8.485 1.00 0.00 C ATOM 657 C ALA A 170 -5.479 15.085 -7.359 1.00 0.00 C ATOM 658 O ALA A 170 -4.781 14.342 -6.673 1.00 0.00 O ATOM 659 CB ALA A 170 -6.102 15.261 -9.794 1.00 0.00 C ATOM 0 H ALA A 170 -8.224 13.637 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.068 13.473 -8.612 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -5.039 15.228 -10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -6.670 14.788 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -6.418 16.299 -9.689 1.00 0.00 H new ATOM 665 N PHE A 171 -5.521 16.399 -7.174 1.00 0.00 N ATOM 666 CA PHE A 171 -4.735 17.064 -6.140 1.00 0.00 C ATOM 667 C PHE A 171 -5.280 16.772 -4.740 1.00 0.00 C ATOM 668 O PHE A 171 -6.472 16.938 -4.475 1.00 0.00 O ATOM 669 CB PHE A 171 -4.715 18.575 -6.387 1.00 0.00 C ATOM 670 CG PHE A 171 -3.399 19.228 -6.069 1.00 0.00 C ATOM 671 CD1 PHE A 171 -2.228 18.790 -6.670 1.00 0.00 C ATOM 672 CD2 PHE A 171 -3.334 20.282 -5.174 1.00 0.00 C ATOM 673 CE1 PHE A 171 -1.019 19.394 -6.383 1.00 0.00 C ATOM 674 CE2 PHE A 171 -2.127 20.888 -4.882 1.00 0.00 C ATOM 675 CZ PHE A 171 -0.968 20.444 -5.488 1.00 0.00 C ATOM 0 H PHE A 171 -6.096 17.030 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 171 -3.719 16.672 -6.192 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -4.961 18.765 -7.432 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -5.495 19.042 -5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -2.262 17.968 -7.370 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -4.237 20.635 -4.698 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -0.114 19.045 -6.859 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.090 21.708 -4.180 1.00 0.00 H new ATOM 0 HZ PHE A 171 -0.024 20.917 -5.262 1.00 0.00 H new ATOM 685 N PHE A 172 -4.392 16.349 -3.845 1.00 0.00 N ATOM 686 CA PHE A 172 -4.769 16.050 -2.465 1.00 0.00 C ATOM 687 C PHE A 172 -4.472 17.259 -1.572 1.00 0.00 C ATOM 688 O PHE A 172 -5.381 17.982 -1.165 1.00 0.00 O ATOM 689 CB PHE A 172 -4.014 14.803 -1.978 1.00 0.00 C ATOM 690 CG PHE A 172 -4.440 14.314 -0.621 1.00 0.00 C ATOM 691 CD1 PHE A 172 -3.917 14.882 0.527 1.00 0.00 C ATOM 692 CD2 PHE A 172 -5.353 13.281 -0.497 1.00 0.00 C ATOM 693 CE1 PHE A 172 -4.299 14.433 1.776 1.00 0.00 C ATOM 694 CE2 PHE A 172 -5.737 12.826 0.749 1.00 0.00 C ATOM 695 CZ PHE A 172 -5.209 13.403 1.887 1.00 0.00 C ATOM 0 H PHE A 172 -3.403 16.205 -4.050 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.838 15.843 -2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -4.156 14.001 -2.702 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -2.947 15.025 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -3.201 15.687 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -5.769 12.826 -1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -3.886 14.888 2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -6.450 12.019 0.833 1.00 0.00 H new ATOM 0 HZ PHE A 172 -5.508 13.048 2.862 1.00 0.00 H new ATOM 705 N TYR A 173 -3.185 17.478 -1.304 1.00 0.00 N ATOM 706 CA TYR A 173 -2.717 18.602 -0.492 1.00 0.00 C ATOM 707 C TYR A 173 -1.268 18.928 -0.871 1.00 0.00 C ATOM 708 O TYR A 173 -0.380 18.982 -0.019 1.00 0.00 O ATOM 709 CB TYR A 173 -2.821 18.268 1.003 1.00 0.00 C ATOM 710 CG TYR A 173 -4.066 18.813 1.668 1.00 0.00 C ATOM 711 CD1 TYR A 173 -4.084 20.094 2.204 1.00 0.00 C ATOM 712 CD2 TYR A 173 -5.220 18.046 1.761 1.00 0.00 C ATOM 713 CE1 TYR A 173 -5.219 20.595 2.814 1.00 0.00 C ATOM 714 CE2 TYR A 173 -6.358 18.542 2.369 1.00 0.00 C ATOM 715 CZ TYR A 173 -6.352 19.815 2.892 1.00 0.00 C ATOM 716 OH TYR A 173 -7.481 20.311 3.498 1.00 0.00 O ATOM 0 H TYR A 173 -2.434 16.878 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 173 -3.345 19.472 -0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.800 17.185 1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -1.944 18.664 1.516 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -3.198 20.708 2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -5.228 17.046 1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -5.218 21.593 3.227 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -7.248 17.933 2.433 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.191 19.636 3.469 1.00 0.00 H new ATOM 726 N GLY A 174 -1.041 19.104 -2.174 1.00 0.00 N ATOM 727 CA GLY A 174 0.297 19.379 -2.684 1.00 0.00 C ATOM 728 C GLY A 174 0.730 18.345 -3.714 1.00 0.00 C ATOM 729 O GLY A 174 1.474 18.657 -4.644 1.00 0.00 O ATOM 0 H GLY A 174 -1.766 19.061 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.318 20.372 -3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.007 19.388 -1.857 1.00 0.00 H new ATOM 733 N VAL A 175 0.248 17.112 -3.544 1.00 0.00 N ATOM 734 CA VAL A 175 0.566 16.012 -4.454 1.00 0.00 C ATOM 735 C VAL A 175 -0.661 15.614 -5.287 1.00 0.00 C ATOM 736 O VAL A 175 -1.807 15.838 -4.873 1.00 0.00 O ATOM 737 CB VAL A 175 1.084 14.780 -3.674 1.00 0.00 C ATOM 738 CG1 VAL A 175 -0.011 14.195 -2.794 1.00 0.00 C ATOM 739 CG2 VAL A 175 1.630 13.722 -4.622 1.00 0.00 C ATOM 0 H VAL A 175 -0.370 16.850 -2.776 1.00 0.00 H new ATOM 0 HA VAL A 175 1.350 16.361 -5.126 1.00 0.00 H new ATOM 0 HB VAL A 175 1.899 15.112 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.378 13.330 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -0.344 14.947 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -0.852 13.888 -3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.987 12.868 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.840 13.399 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.454 14.141 -5.199 1.00 0.00 H new ATOM 749 N ARG A 176 -0.417 15.023 -6.458 1.00 0.00 N ATOM 750 CA ARG A 176 -1.499 14.596 -7.344 1.00 0.00 C ATOM 751 C ARG A 176 -1.754 13.092 -7.234 1.00 0.00 C ATOM 752 O ARG A 176 -0.851 12.277 -7.433 1.00 0.00 O ATOM 753 CB ARG A 176 -1.181 14.967 -8.796 1.00 0.00 C ATOM 754 CG ARG A 176 -2.418 15.299 -9.619 1.00 0.00 C ATOM 755 CD ARG A 176 -2.154 15.168 -11.111 1.00 0.00 C ATOM 756 NE ARG A 176 -2.755 13.950 -11.668 1.00 0.00 N ATOM 757 CZ ARG A 176 -3.295 13.859 -12.882 1.00 0.00 C ATOM 758 NH1 ARG A 176 -3.290 14.894 -13.701 1.00 0.00 N ATOM 759 NH2 ARG A 176 -3.825 12.721 -13.281 1.00 0.00 N ATOM 0 H ARG A 176 0.519 14.830 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 176 -2.404 15.117 -7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -0.507 15.823 -8.805 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -0.651 14.139 -9.267 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -3.234 14.634 -9.334 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -2.742 16.315 -9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -2.554 16.040 -11.628 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -1.079 15.157 -11.290 1.00 0.00 H new ATOM 0 HE ARG A 176 -2.759 13.114 -11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -2.870 15.775 -13.406 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -3.707 14.812 -14.628 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -3.821 11.911 -12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.239 12.649 -14.210 1.00 0.00 H new ATOM 773 N TYR A 177 -2.996 12.737 -6.923 1.00 0.00 N ATOM 774 CA TYR A 177 -3.401 11.343 -6.788 1.00 0.00 C ATOM 775 C TYR A 177 -4.369 10.951 -7.899 1.00 0.00 C ATOM 776 O TYR A 177 -5.449 11.526 -8.027 1.00 0.00 O ATOM 777 CB TYR A 177 -4.053 11.116 -5.421 1.00 0.00 C ATOM 778 CG TYR A 177 -3.089 11.239 -4.265 1.00 0.00 C ATOM 779 CD1 TYR A 177 -1.726 11.056 -4.453 1.00 0.00 C ATOM 780 CD2 TYR A 177 -3.541 11.531 -2.985 1.00 0.00 C ATOM 781 CE1 TYR A 177 -0.844 11.158 -3.404 1.00 0.00 C ATOM 782 CE2 TYR A 177 -2.657 11.637 -1.926 1.00 0.00 C ATOM 783 CZ TYR A 177 -1.310 11.449 -2.142 1.00 0.00 C ATOM 784 OH TYR A 177 -0.425 11.548 -1.092 1.00 0.00 O ATOM 0 H TYR A 177 -3.748 13.406 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.512 10.717 -6.869 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -4.860 11.836 -5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -4.505 10.124 -5.403 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -1.352 10.830 -5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -4.597 11.677 -2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 177 0.213 11.010 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -3.021 11.866 -0.935 1.00 0.00 H new ATOM 0 HH TYR A 177 0.333 10.946 -1.245 1.00 0.00 H new ATOM 794 N ASN A 178 -3.976 9.969 -8.703 1.00 0.00 N ATOM 795 CA ASN A 178 -4.815 9.504 -9.806 1.00 0.00 C ATOM 796 C ASN A 178 -5.999 8.684 -9.291 1.00 0.00 C ATOM 797 O ASN A 178 -5.869 7.488 -9.020 1.00 0.00 O ATOM 798 CB ASN A 178 -3.983 8.680 -10.794 1.00 0.00 C ATOM 799 CG ASN A 178 -3.562 9.482 -12.010 1.00 0.00 C ATOM 800 OD1 ASN A 178 -3.573 10.714 -11.993 1.00 0.00 O ATOM 801 ND2 ASN A 178 -3.193 8.794 -13.076 1.00 0.00 N ATOM 0 H ASN A 178 -3.085 9.480 -8.614 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.212 10.378 -10.322 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.095 8.301 -10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.561 7.814 -11.116 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -2.904 9.283 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.197 7.774 -13.051 1.00 0.00 H new ATOM 808 N THR A 179 -7.157 9.336 -9.164 1.00 0.00 N ATOM 809 CA THR A 179 -8.372 8.669 -8.686 1.00 0.00 C ATOM 810 C THR A 179 -8.918 7.696 -9.740 1.00 0.00 C ATOM 811 O THR A 179 -9.966 7.930 -10.336 1.00 0.00 O ATOM 812 CB THR A 179 -9.436 9.713 -8.288 1.00 0.00 C ATOM 813 OG1 THR A 179 -10.436 9.139 -7.456 1.00 0.00 O ATOM 814 CG2 THR A 179 -10.139 10.366 -9.460 1.00 0.00 C ATOM 0 H THR A 179 -7.280 10.324 -9.385 1.00 0.00 H new ATOM 0 HA THR A 179 -8.118 8.086 -7.801 1.00 0.00 H new ATOM 0 HB THR A 179 -8.871 10.481 -7.760 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.833 8.365 -7.908 1.00 0.00 H new ATOM 0 HG21 THR A 179 -10.870 11.086 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.407 10.880 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.647 9.603 -10.050 1.00 0.00 H new ATOM 822 N THR A 180 -8.188 6.600 -9.963 1.00 0.00 N ATOM 823 CA THR A 180 -8.589 5.579 -10.947 1.00 0.00 C ATOM 824 C THR A 180 -10.102 5.347 -10.926 1.00 0.00 C ATOM 825 O THR A 180 -10.744 5.274 -11.975 1.00 0.00 O ATOM 826 CB THR A 180 -7.853 4.254 -10.686 1.00 0.00 C ATOM 827 OG1 THR A 180 -8.454 3.189 -11.405 1.00 0.00 O ATOM 828 CG2 THR A 180 -7.821 3.849 -9.226 1.00 0.00 C ATOM 0 H THR A 180 -7.315 6.393 -9.478 1.00 0.00 H new ATOM 0 HA THR A 180 -8.313 5.950 -11.934 1.00 0.00 H new ATOM 0 HB THR A 180 -6.831 4.436 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 180 -9.234 2.860 -10.911 1.00 0.00 H new ATOM 0 HG21 THR A 180 -7.285 2.905 -9.122 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.314 4.620 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.840 3.730 -8.859 1.00 0.00 H new ATOM 836 N ASN A 181 -10.660 5.240 -9.724 1.00 0.00 N ATOM 837 CA ASN A 181 -12.092 5.024 -9.550 1.00 0.00 C ATOM 838 C ASN A 181 -12.667 6.024 -8.540 1.00 0.00 C ATOM 839 O ASN A 181 -11.962 6.932 -8.084 1.00 0.00 O ATOM 840 CB ASN A 181 -12.342 3.578 -9.102 1.00 0.00 C ATOM 841 CG ASN A 181 -11.696 2.567 -10.036 1.00 0.00 C ATOM 842 OD1 ASN A 181 -10.470 2.439 -10.085 1.00 0.00 O ATOM 843 ND2 ASN A 181 -12.512 1.845 -10.789 1.00 0.00 N ATOM 0 H ASN A 181 -10.137 5.300 -8.850 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.600 5.187 -10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.952 3.439 -8.094 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -13.415 3.394 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.132 1.155 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -13.521 1.979 -10.721 1.00 0.00 H new ATOM 850 N ASN A 182 -13.945 5.868 -8.198 1.00 0.00 N ATOM 851 CA ASN A 182 -14.601 6.770 -7.245 1.00 0.00 C ATOM 852 C ASN A 182 -14.922 6.048 -5.934 1.00 0.00 C ATOM 853 O ASN A 182 -15.543 4.982 -5.941 1.00 0.00 O ATOM 854 CB ASN A 182 -15.888 7.357 -7.845 1.00 0.00 C ATOM 855 CG ASN A 182 -15.826 7.511 -9.353 1.00 0.00 C ATOM 856 OD1 ASN A 182 -15.270 8.476 -9.869 1.00 0.00 O ATOM 857 ND2 ASN A 182 -16.404 6.560 -10.070 1.00 0.00 N ATOM 0 H ASN A 182 -14.547 5.130 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.908 7.584 -7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -16.729 6.714 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.081 8.330 -7.394 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -16.397 6.614 -11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -16.856 5.773 -9.604 1.00 0.00 H new ATOM 864 N GLY A 183 -14.503 6.641 -4.814 1.00 0.00 N ATOM 865 CA GLY A 183 -14.757 6.045 -3.506 1.00 0.00 C ATOM 866 C GLY A 183 -16.233 5.964 -3.187 1.00 0.00 C ATOM 867 O GLY A 183 -17.027 6.721 -3.741 1.00 0.00 O ATOM 0 H GLY A 183 -13.992 7.523 -4.788 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.326 5.044 -3.476 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.254 6.632 -2.738 1.00 0.00 H new ATOM 871 N TYR A 184 -16.605 5.051 -2.301 1.00 0.00 N ATOM 872 CA TYR A 184 -18.008 4.880 -1.927 1.00 0.00 C ATOM 873 C TYR A 184 -18.169 4.638 -0.424 1.00 0.00 C ATOM 874 O TYR A 184 -17.552 3.735 0.144 1.00 0.00 O ATOM 875 CB TYR A 184 -18.632 3.725 -2.725 1.00 0.00 C ATOM 876 CG TYR A 184 -17.779 2.473 -2.782 1.00 0.00 C ATOM 877 CD1 TYR A 184 -16.662 2.404 -3.608 1.00 0.00 C ATOM 878 CD2 TYR A 184 -18.094 1.360 -2.013 1.00 0.00 C ATOM 879 CE1 TYR A 184 -15.884 1.260 -3.662 1.00 0.00 C ATOM 880 CE2 TYR A 184 -17.321 0.215 -2.064 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.220 0.170 -2.887 1.00 0.00 C ATOM 882 OH TYR A 184 -15.453 -0.972 -2.938 1.00 0.00 O ATOM 0 H TYR A 184 -15.960 4.418 -1.828 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.531 5.805 -2.168 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.596 3.474 -2.284 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -18.826 4.065 -3.742 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -16.397 3.256 -4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -18.957 1.390 -1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -15.019 1.222 -4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -17.581 -0.641 -1.460 1.00 0.00 H new ATOM 0 HH TYR A 184 -15.826 -1.644 -2.330 1.00 0.00 H new ATOM 892 N ARG A 185 -19.009 5.450 0.214 1.00 0.00 N ATOM 893 CA ARG A 185 -19.263 5.327 1.652 1.00 0.00 C ATOM 894 C ARG A 185 -20.605 4.639 1.940 1.00 0.00 C ATOM 895 O ARG A 185 -20.804 4.112 3.035 1.00 0.00 O ATOM 896 CB ARG A 185 -19.211 6.708 2.323 1.00 0.00 C ATOM 897 CG ARG A 185 -20.551 7.438 2.374 1.00 0.00 C ATOM 898 CD ARG A 185 -21.090 7.523 3.795 1.00 0.00 C ATOM 899 NE ARG A 185 -21.059 8.899 4.307 1.00 0.00 N ATOM 900 CZ ARG A 185 -19.996 9.479 4.841 1.00 0.00 C ATOM 901 NH1 ARG A 185 -18.866 8.811 4.984 1.00 0.00 N ATOM 902 NH2 ARG A 185 -20.065 10.734 5.241 1.00 0.00 N ATOM 0 H ARG A 185 -19.527 6.202 -0.241 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.478 4.698 2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -18.837 6.590 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -18.493 7.330 1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -20.434 8.443 1.968 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -21.272 6.920 1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -22.114 7.149 3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -20.500 6.879 4.447 1.00 0.00 H new ATOM 0 HE ARG A 185 -21.918 9.446 4.247 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -18.807 7.839 4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -18.053 9.267 5.397 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -20.936 11.255 5.138 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -19.247 11.184 5.653 1.00 0.00 H new ATOM 916 N GLU A 186 -21.513 4.651 0.951 1.00 0.00 N ATOM 917 CA GLU A 186 -22.835 4.028 1.091 1.00 0.00 C ATOM 918 C GLU A 186 -23.732 4.809 2.062 1.00 0.00 C ATOM 919 O GLU A 186 -23.256 5.393 3.039 1.00 0.00 O ATOM 920 CB GLU A 186 -22.682 2.573 1.556 1.00 0.00 C ATOM 921 CG GLU A 186 -24.001 1.817 1.684 1.00 0.00 C ATOM 922 CD GLU A 186 -24.346 1.464 3.120 1.00 0.00 C ATOM 923 OE1 GLU A 186 -23.445 0.988 3.852 1.00 0.00 O ATOM 924 OE2 GLU A 186 -25.515 1.659 3.510 1.00 0.00 O ATOM 0 H GLU A 186 -21.353 5.088 0.043 1.00 0.00 H new ATOM 0 HA GLU A 186 -23.319 4.045 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -22.039 2.044 0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -22.175 2.563 2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -24.803 2.423 1.262 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -23.948 0.902 1.094 1.00 0.00 H new ATOM 931 N CYS A 187 -25.034 4.817 1.782 1.00 0.00 N ATOM 932 CA CYS A 187 -26.003 5.518 2.629 1.00 0.00 C ATOM 933 C CYS A 187 -26.988 4.533 3.256 1.00 0.00 C ATOM 934 O CYS A 187 -27.889 4.033 2.580 1.00 0.00 O ATOM 935 CB CYS A 187 -26.765 6.575 1.827 1.00 0.00 C ATOM 936 SG CYS A 187 -28.027 7.465 2.794 1.00 0.00 S ATOM 0 H CYS A 187 -25.444 4.346 0.975 1.00 0.00 H new ATOM 0 HA CYS A 187 -25.449 6.015 3.425 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -26.053 7.296 1.426 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -27.246 6.094 0.975 1.00 0.00 H new ATOM 941 N LEU A 188 -26.799 4.255 4.546 1.00 0.00 N ATOM 942 CA LEU A 188 -27.656 3.321 5.286 1.00 0.00 C ATOM 943 C LEU A 188 -29.147 3.639 5.110 1.00 0.00 C ATOM 944 O LEU A 188 -29.532 4.790 4.893 1.00 0.00 O ATOM 945 CB LEU A 188 -27.295 3.342 6.776 1.00 0.00 C ATOM 946 CG LEU A 188 -26.957 1.978 7.380 1.00 0.00 C ATOM 947 CD1 LEU A 188 -25.532 1.580 7.035 1.00 0.00 C ATOM 948 CD2 LEU A 188 -27.154 2.002 8.888 1.00 0.00 C ATOM 0 H LEU A 188 -26.053 4.667 5.107 1.00 0.00 H new ATOM 0 HA LEU A 188 -27.479 2.326 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -26.443 4.006 6.918 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -28.130 3.771 7.330 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.633 1.236 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.310 0.607 7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.422 1.524 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -24.840 2.323 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -26.909 1.024 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -26.502 2.756 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -28.192 2.243 9.115 1.00 0.00 H new ATOM 960 N ALA A 189 -29.980 2.603 5.212 1.00 0.00 N ATOM 961 CA ALA A 189 -31.426 2.760 5.068 1.00 0.00 C ATOM 962 C ALA A 189 -32.151 2.603 6.411 1.00 0.00 C ATOM 963 O ALA A 189 -33.061 1.782 6.547 1.00 0.00 O ATOM 964 CB ALA A 189 -31.954 1.759 4.045 1.00 0.00 C ATOM 0 H ALA A 189 -29.677 1.646 5.394 1.00 0.00 H new ATOM 0 HA ALA A 189 -31.625 3.771 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -33.032 1.880 3.941 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -31.474 1.936 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -31.733 0.746 4.380 1.00 0.00 H new ATOM 970 N ASN A 190 -31.747 3.399 7.402 1.00 0.00 N ATOM 971 CA ASN A 190 -32.367 3.341 8.728 1.00 0.00 C ATOM 972 C ASN A 190 -32.327 4.699 9.436 1.00 0.00 C ATOM 973 O ASN A 190 -33.373 5.269 9.748 1.00 0.00 O ATOM 974 CB ASN A 190 -31.682 2.272 9.588 1.00 0.00 C ATOM 975 CG ASN A 190 -32.570 1.066 9.825 1.00 0.00 C ATOM 976 OD1 ASN A 190 -32.326 -0.013 9.294 1.00 0.00 O ATOM 977 ND2 ASN A 190 -33.608 1.241 10.630 1.00 0.00 N ATOM 0 H ASN A 190 -30.999 4.087 7.314 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.415 3.073 8.590 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -30.761 1.952 9.100 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -31.400 2.707 10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -34.237 0.463 10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -33.777 2.154 11.053 1.00 0.00 H new ATOM 984 N GLY A 191 -31.121 5.214 9.689 1.00 0.00 N ATOM 985 CA GLY A 191 -30.991 6.504 10.361 1.00 0.00 C ATOM 986 C GLY A 191 -29.551 6.968 10.507 1.00 0.00 C ATOM 987 O GLY A 191 -29.078 7.178 11.624 1.00 0.00 O ATOM 0 H GLY A 191 -30.238 4.766 9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -31.551 7.254 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -31.445 6.437 11.350 1.00 0.00 H new ATOM 991 N SER A 192 -28.861 7.135 9.378 1.00 0.00 N ATOM 992 CA SER A 192 -27.463 7.590 9.370 1.00 0.00 C ATOM 993 C SER A 192 -26.875 7.517 7.955 1.00 0.00 C ATOM 994 O SER A 192 -27.612 7.470 6.969 1.00 0.00 O ATOM 995 CB SER A 192 -26.606 6.758 10.337 1.00 0.00 C ATOM 996 OG SER A 192 -25.243 7.169 10.297 1.00 0.00 O ATOM 0 H SER A 192 -29.247 6.962 8.450 1.00 0.00 H new ATOM 0 HA SER A 192 -27.452 8.628 9.702 1.00 0.00 H new ATOM 0 HB2 SER A 192 -26.991 6.863 11.351 1.00 0.00 H new ATOM 0 HB3 SER A 192 -26.679 5.702 10.076 1.00 0.00 H new ATOM 0 HG SER A 192 -24.683 6.418 10.008 1.00 0.00 H new ATOM 1002 N TRP A 193 -25.550 7.504 7.865 1.00 0.00 N ATOM 1003 CA TRP A 193 -24.865 7.430 6.582 1.00 0.00 C ATOM 1004 C TRP A 193 -24.257 6.043 6.370 1.00 0.00 C ATOM 1005 O TRP A 193 -24.680 5.308 5.481 1.00 0.00 O ATOM 1006 CB TRP A 193 -23.778 8.505 6.501 1.00 0.00 C ATOM 1007 CG TRP A 193 -24.180 9.702 5.696 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -24.530 10.932 6.176 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -24.272 9.787 4.269 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -24.830 11.774 5.133 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -24.675 11.096 3.955 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -24.047 8.883 3.225 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -24.859 11.525 2.646 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -24.231 9.311 1.924 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -24.631 10.622 1.645 1.00 0.00 C ATOM 0 H TRP A 193 -24.926 7.544 8.671 1.00 0.00 H new ATOM 0 HA TRP A 193 -25.595 7.606 5.792 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -23.520 8.826 7.510 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -22.879 8.069 6.065 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -24.566 11.202 7.221 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -25.121 12.747 5.222 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -23.735 7.870 3.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -25.171 12.536 2.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -24.063 8.622 1.109 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -24.762 10.927 0.617 1.00 0.00 H new ATOM 1026 N ALA A 194 -23.268 5.699 7.201 1.00 0.00 N ATOM 1027 CA ALA A 194 -22.587 4.401 7.119 1.00 0.00 C ATOM 1028 C ALA A 194 -21.369 4.343 8.050 1.00 0.00 C ATOM 1029 O ALA A 194 -21.075 3.294 8.626 1.00 0.00 O ATOM 1030 CB ALA A 194 -22.165 4.108 5.684 1.00 0.00 C ATOM 0 H ALA A 194 -22.919 6.305 7.943 1.00 0.00 H new ATOM 0 HA ALA A 194 -23.295 3.638 7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -21.662 3.142 5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -23.046 4.086 5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -21.485 4.886 5.339 1.00 0.00 H new ATOM 1036 N ALA A 195 -20.664 5.473 8.185 1.00 0.00 N ATOM 1037 CA ALA A 195 -19.474 5.560 9.040 1.00 0.00 C ATOM 1038 C ALA A 195 -18.307 4.730 8.481 1.00 0.00 C ATOM 1039 O ALA A 195 -17.481 4.213 9.233 1.00 0.00 O ATOM 1040 CB ALA A 195 -19.816 5.126 10.463 1.00 0.00 C ATOM 0 H ALA A 195 -20.899 6.344 7.710 1.00 0.00 H new ATOM 0 HA ALA A 195 -19.149 6.600 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -18.926 5.195 11.088 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -20.593 5.776 10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -20.174 4.097 10.453 1.00 0.00 H new ATOM 1046 N ARG A 196 -18.246 4.609 7.154 1.00 0.00 N ATOM 1047 CA ARG A 196 -17.185 3.842 6.498 1.00 0.00 C ATOM 1048 C ARG A 196 -16.987 4.293 5.045 1.00 0.00 C ATOM 1049 O ARG A 196 -17.507 3.676 4.114 1.00 0.00 O ATOM 1050 CB ARG A 196 -17.519 2.343 6.551 1.00 0.00 C ATOM 1051 CG ARG A 196 -18.985 2.039 6.269 1.00 0.00 C ATOM 1052 CD ARG A 196 -19.238 0.550 6.109 1.00 0.00 C ATOM 1053 NE ARG A 196 -20.493 0.290 5.397 1.00 0.00 N ATOM 1054 CZ ARG A 196 -20.951 -0.917 5.093 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -20.274 -1.999 5.434 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -22.091 -1.040 4.446 1.00 0.00 N ATOM 0 H ARG A 196 -18.918 5.031 6.513 1.00 0.00 H new ATOM 0 HA ARG A 196 -16.252 4.023 7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -16.900 1.815 5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -17.258 1.955 7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -19.598 2.425 7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -19.295 2.559 5.362 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -18.410 0.096 5.565 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -19.272 0.078 7.091 1.00 0.00 H new ATOM 0 HE ARG A 196 -21.054 1.094 5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -19.390 -1.911 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -20.635 -2.923 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -22.619 -0.209 4.180 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -22.446 -1.967 4.210 1.00 0.00 H new ATOM 1070 N VAL A 197 -16.227 5.373 4.853 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.963 5.896 3.510 1.00 0.00 C ATOM 1072 C VAL A 197 -14.888 5.061 2.802 1.00 0.00 C ATOM 1073 O VAL A 197 -13.690 5.306 2.947 1.00 0.00 O ATOM 1074 CB VAL A 197 -15.548 7.391 3.549 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -14.446 7.636 4.568 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -15.116 7.870 2.174 1.00 0.00 C ATOM 0 H VAL A 197 -15.785 5.901 5.606 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.892 5.823 2.944 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.422 7.965 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -14.180 8.693 4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -14.797 7.349 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -13.570 7.042 4.307 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -14.830 8.920 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -14.265 7.279 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -15.942 7.754 1.472 1.00 0.00 H new ATOM 1086 N ASN A 198 -15.333 4.056 2.048 1.00 0.00 N ATOM 1087 CA ASN A 198 -14.419 3.161 1.334 1.00 0.00 C ATOM 1088 C ASN A 198 -13.859 3.798 0.056 1.00 0.00 C ATOM 1089 O ASN A 198 -14.612 4.223 -0.823 1.00 0.00 O ATOM 1090 CB ASN A 198 -15.131 1.846 0.993 1.00 0.00 C ATOM 1091 CG ASN A 198 -14.651 0.691 1.849 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -13.532 0.215 1.694 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -15.497 0.232 2.760 1.00 0.00 N ATOM 0 H ASN A 198 -16.321 3.840 1.915 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.576 2.964 1.996 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.205 1.972 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.967 1.609 -0.058 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -15.225 -0.544 3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.420 0.655 2.858 1.00 0.00 H new ATOM 1100 N TYR A 199 -12.527 3.833 -0.037 1.00 0.00 N ATOM 1101 CA TYR A 199 -11.830 4.388 -1.203 1.00 0.00 C ATOM 1102 C TYR A 199 -10.861 3.342 -1.786 1.00 0.00 C ATOM 1103 O TYR A 199 -11.255 2.522 -2.614 1.00 0.00 O ATOM 1104 CB TYR A 199 -11.075 5.669 -0.815 1.00 0.00 C ATOM 1105 CG TYR A 199 -11.877 6.944 -0.972 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -12.093 7.504 -2.224 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.407 7.594 0.134 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -12.816 8.673 -2.370 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -13.130 8.765 -0.005 1.00 0.00 C ATOM 1110 CZ TYR A 199 -13.331 9.298 -1.258 1.00 0.00 C ATOM 1111 OH TYR A 199 -14.053 10.463 -1.402 1.00 0.00 O ATOM 0 H TYR A 199 -11.903 3.480 0.689 1.00 0.00 H new ATOM 0 HA TYR A 199 -12.566 4.643 -1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -10.751 5.584 0.222 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -10.175 5.744 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.689 7.018 -3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -12.252 7.179 1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -12.976 9.093 -3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.535 9.259 0.866 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.719 10.525 -0.686 1.00 0.00 H new ATOM 1121 N SER A 200 -9.600 3.360 -1.324 1.00 0.00 N ATOM 1122 CA SER A 200 -8.577 2.397 -1.772 1.00 0.00 C ATOM 1123 C SER A 200 -7.980 2.722 -3.154 1.00 0.00 C ATOM 1124 O SER A 200 -7.044 2.045 -3.589 1.00 0.00 O ATOM 1125 CB SER A 200 -9.152 0.976 -1.786 1.00 0.00 C ATOM 1126 OG SER A 200 -8.116 0.009 -1.837 1.00 0.00 O ATOM 0 H SER A 200 -9.262 4.034 -0.637 1.00 0.00 H new ATOM 0 HA SER A 200 -7.763 2.472 -1.051 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.759 0.817 -0.895 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.810 0.855 -2.646 1.00 0.00 H new ATOM 0 HG SER A 200 -7.400 0.327 -2.426 1.00 0.00 H new ATOM 1132 N GLU A 201 -8.502 3.736 -3.843 1.00 0.00 N ATOM 1133 CA GLU A 201 -7.991 4.107 -5.172 1.00 0.00 C ATOM 1134 C GLU A 201 -7.112 5.356 -5.102 1.00 0.00 C ATOM 1135 O GLU A 201 -6.104 5.455 -5.804 1.00 0.00 O ATOM 1136 CB GLU A 201 -9.143 4.340 -6.162 1.00 0.00 C ATOM 1137 CG GLU A 201 -10.494 3.817 -5.685 1.00 0.00 C ATOM 1138 CD GLU A 201 -11.200 4.767 -4.738 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -10.507 5.515 -4.012 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -12.440 4.753 -4.714 1.00 0.00 O ATOM 0 H GLU A 201 -9.273 4.315 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 201 -7.384 3.274 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -9.228 5.409 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -8.895 3.862 -7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -11.132 3.635 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -10.350 2.858 -5.187 1.00 0.00 H new ATOM 1147 N CYS A 202 -7.503 6.308 -4.251 1.00 0.00 N ATOM 1148 CA CYS A 202 -6.751 7.555 -4.081 1.00 0.00 C ATOM 1149 C CYS A 202 -5.359 7.280 -3.487 1.00 0.00 C ATOM 1150 O CYS A 202 -4.938 6.125 -3.393 1.00 0.00 O ATOM 1151 CB CYS A 202 -7.540 8.522 -3.185 1.00 0.00 C ATOM 1152 SG CYS A 202 -7.169 10.285 -3.471 1.00 0.00 S ATOM 0 H CYS A 202 -8.337 6.239 -3.668 1.00 0.00 H new ATOM 0 HA CYS A 202 -6.612 8.014 -5.060 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -8.606 8.357 -3.343 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -7.332 8.284 -2.142 1.00 0.00 H new ATOM 1157 N GLN A 203 -4.652 8.347 -3.090 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.306 8.240 -2.508 1.00 0.00 C ATOM 1159 C GLN A 203 -2.242 8.086 -3.598 1.00 0.00 C ATOM 1160 O GLN A 203 -2.538 8.174 -4.793 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.203 7.066 -1.520 1.00 0.00 C ATOM 1162 CG GLN A 203 -4.427 6.869 -0.637 1.00 0.00 C ATOM 1163 CD GLN A 203 -4.684 5.410 -0.321 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -4.617 4.995 0.830 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -4.975 4.620 -1.342 1.00 0.00 N ATOM 0 H GLN A 203 -4.995 9.305 -3.163 1.00 0.00 H new ATOM 0 HA GLN A 203 -3.126 9.167 -1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -3.027 6.149 -2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -2.333 7.221 -0.882 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -4.293 7.421 0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -5.301 7.290 -1.134 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -5.021 5.003 -2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -5.153 3.628 -1.185 1.00 0.00 H new ATOM 1174 N GLU A 204 -1.000 7.859 -3.173 1.00 0.00 N ATOM 1175 CA GLU A 204 0.115 7.691 -4.102 1.00 0.00 C ATOM 1176 C GLU A 204 0.153 6.267 -4.662 1.00 0.00 C ATOM 1177 O GLU A 204 0.693 5.358 -4.032 1.00 0.00 O ATOM 1178 CB GLU A 204 1.436 8.010 -3.398 1.00 0.00 C ATOM 1179 CG GLU A 204 2.062 9.325 -3.832 1.00 0.00 C ATOM 1180 CD GLU A 204 2.572 10.139 -2.663 1.00 0.00 C ATOM 1181 OE1 GLU A 204 1.752 10.821 -2.009 1.00 0.00 O ATOM 1182 OE2 GLU A 204 3.789 10.094 -2.402 1.00 0.00 O ATOM 0 H GLU A 204 -0.741 7.787 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 204 -0.027 8.382 -4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.266 8.037 -2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.142 7.202 -3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.886 9.123 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.326 9.909 -4.384 1.00 0.00 H new ATOM 1189 N ILE A 205 -0.425 6.079 -5.847 1.00 0.00 N ATOM 1190 CA ILE A 205 -0.453 4.761 -6.485 1.00 0.00 C ATOM 1191 C ILE A 205 0.481 4.705 -7.704 1.00 0.00 C ATOM 1192 O ILE A 205 0.074 4.303 -8.794 1.00 0.00 O ATOM 1193 CB ILE A 205 -1.890 4.362 -6.908 1.00 0.00 C ATOM 1194 CG1 ILE A 205 -2.473 5.365 -7.919 1.00 0.00 C ATOM 1195 CG2 ILE A 205 -2.789 4.247 -5.683 1.00 0.00 C ATOM 1196 CD1 ILE A 205 -3.161 6.559 -7.288 1.00 0.00 C ATOM 0 H ILE A 205 -0.879 6.818 -6.384 1.00 0.00 H new ATOM 0 HA ILE A 205 -0.099 4.046 -5.742 1.00 0.00 H new ATOM 0 HB ILE A 205 -1.841 3.389 -7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.669 5.722 -8.563 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.187 4.845 -8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.795 3.966 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.392 3.486 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -2.824 5.206 -5.166 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.542 7.215 -8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.988 6.216 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -2.448 7.106 -6.672 1.00 0.00 H new ATOM 1208 N LEU A 206 1.737 5.112 -7.508 1.00 0.00 N ATOM 1209 CA LEU A 206 2.727 5.109 -8.589 1.00 0.00 C ATOM 1210 C LEU A 206 3.745 3.971 -8.400 1.00 0.00 C ATOM 1211 O LEU A 206 3.358 2.804 -8.312 1.00 0.00 O ATOM 1212 CB LEU A 206 3.415 6.484 -8.678 1.00 0.00 C ATOM 1213 CG LEU A 206 4.001 7.019 -7.364 1.00 0.00 C ATOM 1214 CD1 LEU A 206 5.219 7.886 -7.635 1.00 0.00 C ATOM 1215 CD2 LEU A 206 2.955 7.807 -6.596 1.00 0.00 C ATOM 0 H LEU A 206 2.093 5.447 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 206 2.217 4.926 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 206 4.217 6.422 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 206 2.692 7.208 -9.054 1.00 0.00 H new ATOM 0 HG LEU A 206 4.310 6.168 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 206 5.620 8.256 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 206 5.980 7.295 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 206 4.933 8.730 -8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 206 3.388 8.178 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 206 2.617 8.648 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 206 2.108 7.161 -6.368 1.00 0.00 H new ATOM 1227 N ASN A 207 5.043 4.292 -8.338 1.00 0.00 N ATOM 1228 CA ASN A 207 6.083 3.274 -8.158 1.00 0.00 C ATOM 1229 C ASN A 207 6.059 2.709 -6.733 1.00 0.00 C ATOM 1230 O ASN A 207 7.067 2.744 -6.023 1.00 0.00 O ATOM 1231 CB ASN A 207 7.464 3.873 -8.460 1.00 0.00 C ATOM 1232 CG ASN A 207 7.508 4.614 -9.781 1.00 0.00 C ATOM 1233 OD1 ASN A 207 6.812 5.608 -9.974 1.00 0.00 O ATOM 1234 ND2 ASN A 207 8.331 4.137 -10.704 1.00 0.00 N ATOM 0 H ASN A 207 5.397 5.246 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 207 5.884 2.458 -8.853 1.00 0.00 H new ATOM 0 HB2 ASN A 207 7.742 4.555 -7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 207 8.206 3.075 -8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 207 8.402 4.598 -11.611 1.00 0.00 H new ATOM 0 HD22 ASN A 207 8.893 3.309 -10.507 1.00 0.00 H new ATOM 1241 N GLU A 208 4.904 2.191 -6.319 1.00 0.00 N ATOM 1242 CA GLU A 208 4.744 1.629 -4.981 1.00 0.00 C ATOM 1243 C GLU A 208 3.954 0.320 -5.021 1.00 0.00 C ATOM 1244 O GLU A 208 3.031 0.160 -5.821 1.00 0.00 O ATOM 1245 CB GLU A 208 4.038 2.648 -4.079 1.00 0.00 C ATOM 1246 CG GLU A 208 4.089 2.301 -2.598 1.00 0.00 C ATOM 1247 CD GLU A 208 3.058 1.265 -2.205 1.00 0.00 C ATOM 1248 OE1 GLU A 208 1.859 1.616 -2.136 1.00 0.00 O ATOM 1249 OE2 GLU A 208 3.452 0.102 -1.962 1.00 0.00 O ATOM 0 H GLU A 208 4.063 2.149 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 208 5.732 1.408 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 208 4.493 3.627 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 208 2.996 2.730 -4.387 1.00 0.00 H new ATOM 0 HG2 GLU A 208 5.084 1.930 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.931 3.206 -2.011 1.00 0.00 H new TER 1256 GLU A 208 ATOM 1257 N PRO B 304 4.088 -26.495 9.778 1.00 0.00 N ATOM 1258 CA PRO B 304 3.531 -25.601 8.755 1.00 0.00 C ATOM 1259 C PRO B 304 3.872 -26.048 7.328 1.00 0.00 C ATOM 1260 O PRO B 304 4.799 -26.833 7.115 1.00 0.00 O ATOM 1261 CB PRO B 304 4.193 -24.257 9.072 1.00 0.00 C ATOM 1262 CG PRO B 304 5.480 -24.619 9.728 1.00 0.00 C ATOM 1263 CD PRO B 304 5.208 -25.876 10.508 1.00 0.00 C ATOM 0 HA PRO B 304 2.442 -25.577 8.783 1.00 0.00 H new ATOM 0 HB2 PRO B 304 4.360 -23.674 8.166 1.00 0.00 H new ATOM 0 HB3 PRO B 304 3.569 -23.653 9.730 1.00 0.00 H new ATOM 0 HG2 PRO B 304 6.263 -24.781 8.988 1.00 0.00 H new ATOM 0 HG3 PRO B 304 5.822 -23.819 10.384 1.00 0.00 H new ATOM 0 HD2 PRO B 304 6.080 -26.529 10.535 1.00 0.00 H new ATOM 0 HD3 PRO B 304 4.942 -25.658 11.542 1.00 0.00 H new ATOM 1271 N PRO B 305 3.126 -25.542 6.325 1.00 0.00 N ATOM 1272 CA PRO B 305 3.358 -25.885 4.914 1.00 0.00 C ATOM 1273 C PRO B 305 4.645 -25.264 4.369 1.00 0.00 C ATOM 1274 O PRO B 305 5.130 -24.260 4.895 1.00 0.00 O ATOM 1275 CB PRO B 305 2.132 -25.302 4.206 1.00 0.00 C ATOM 1276 CG PRO B 305 1.709 -24.166 5.071 1.00 0.00 C ATOM 1277 CD PRO B 305 2.006 -24.592 6.483 1.00 0.00 C ATOM 0 HA PRO B 305 3.481 -26.958 4.766 1.00 0.00 H new ATOM 0 HB2 PRO B 305 2.378 -24.964 3.199 1.00 0.00 H new ATOM 0 HB3 PRO B 305 1.339 -26.044 4.109 1.00 0.00 H new ATOM 0 HG2 PRO B 305 2.252 -23.256 4.815 1.00 0.00 H new ATOM 0 HG3 PRO B 305 0.648 -23.951 4.943 1.00 0.00 H new ATOM 0 HD2 PRO B 305 2.284 -23.744 7.109 1.00 0.00 H new ATOM 0 HD3 PRO B 305 1.142 -25.064 6.951 1.00 0.00 H new ATOM 1285 N ILE B 306 5.194 -25.865 3.312 1.00 0.00 N ATOM 1286 CA ILE B 306 6.430 -25.372 2.694 1.00 0.00 C ATOM 1287 C ILE B 306 6.387 -23.853 2.480 1.00 0.00 C ATOM 1288 O ILE B 306 7.232 -23.127 3.011 1.00 0.00 O ATOM 1289 CB ILE B 306 6.733 -26.091 1.351 1.00 0.00 C ATOM 1290 CG1 ILE B 306 7.923 -25.435 0.645 1.00 0.00 C ATOM 1291 CG2 ILE B 306 5.513 -26.099 0.436 1.00 0.00 C ATOM 1292 CD1 ILE B 306 8.504 -26.279 -0.469 1.00 0.00 C ATOM 0 H ILE B 306 4.803 -26.694 2.865 1.00 0.00 H new ATOM 0 HA ILE B 306 7.237 -25.600 3.390 1.00 0.00 H new ATOM 0 HB ILE B 306 6.988 -27.126 1.580 1.00 0.00 H new ATOM 0 HG12 ILE B 306 7.609 -24.475 0.236 1.00 0.00 H new ATOM 0 HG13 ILE B 306 8.702 -25.229 1.379 1.00 0.00 H new ATOM 0 HG21 ILE B 306 5.760 -26.610 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE B 306 4.692 -26.620 0.929 1.00 0.00 H new ATOM 0 HG23 ILE B 306 5.214 -25.073 0.219 1.00 0.00 H new ATOM 0 HD11 ILE B 306 9.343 -25.753 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE B 306 8.849 -27.230 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE B 306 7.739 -26.463 -1.223 1.00 0.00 H new ATOM 1304 N SER B 307 5.394 -23.378 1.717 1.00 0.00 N ATOM 1305 CA SER B 307 5.220 -21.943 1.437 1.00 0.00 C ATOM 1306 C SER B 307 6.388 -21.353 0.633 1.00 0.00 C ATOM 1307 O SER B 307 6.177 -20.787 -0.440 1.00 0.00 O ATOM 1308 CB SER B 307 5.017 -21.156 2.743 1.00 0.00 C ATOM 1309 OG SER B 307 6.252 -20.869 3.384 1.00 0.00 O ATOM 0 H SER B 307 4.691 -23.972 1.278 1.00 0.00 H new ATOM 0 HA SER B 307 4.326 -21.849 0.820 1.00 0.00 H new ATOM 0 HB2 SER B 307 4.494 -20.224 2.528 1.00 0.00 H new ATOM 0 HB3 SER B 307 4.382 -21.730 3.418 1.00 0.00 H new ATOM 0 HG SER B 307 6.644 -21.700 3.726 1.00 0.00 H new ATOM 1315 N LEU B 308 7.610 -21.474 1.162 1.00 0.00 N ATOM 1316 CA LEU B 308 8.809 -20.943 0.504 1.00 0.00 C ATOM 1317 C LEU B 308 8.796 -19.406 0.451 1.00 0.00 C ATOM 1318 O LEU B 308 9.558 -18.800 -0.303 1.00 0.00 O ATOM 1319 CB LEU B 308 8.946 -21.522 -0.911 1.00 0.00 C ATOM 1320 CG LEU B 308 10.142 -22.454 -1.116 1.00 0.00 C ATOM 1321 CD1 LEU B 308 9.890 -23.397 -2.280 1.00 0.00 C ATOM 1322 CD2 LEU B 308 11.409 -21.647 -1.352 1.00 0.00 C ATOM 0 H LEU B 308 7.796 -21.939 2.051 1.00 0.00 H new ATOM 0 HA LEU B 308 9.671 -21.247 1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 308 8.034 -22.067 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU B 308 9.022 -20.697 -1.619 1.00 0.00 H new ATOM 0 HG LEU B 308 10.273 -23.050 -0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 308 10.751 -24.052 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU B 308 9.004 -23.999 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU B 308 9.733 -22.818 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU B 308 12.250 -22.325 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU B 308 11.286 -21.028 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU B 308 11.600 -21.009 -0.489 1.00 0.00 H new ATOM 1334 N ASP B 309 7.934 -18.781 1.260 1.00 0.00 N ATOM 1335 CA ASP B 309 7.832 -17.324 1.298 1.00 0.00 C ATOM 1336 C ASP B 309 8.589 -16.747 2.497 1.00 0.00 C ATOM 1337 O ASP B 309 9.438 -15.870 2.337 1.00 0.00 O ATOM 1338 CB ASP B 309 6.359 -16.901 1.347 1.00 0.00 C ATOM 1339 CG ASP B 309 6.135 -15.514 0.782 1.00 0.00 C ATOM 1340 OD1 ASP B 309 6.549 -14.532 1.432 1.00 0.00 O ATOM 1341 OD2 ASP B 309 5.543 -15.411 -0.311 1.00 0.00 O ATOM 0 H ASP B 309 7.299 -19.264 1.896 1.00 0.00 H new ATOM 0 HA ASP B 309 8.288 -16.928 0.391 1.00 0.00 H new ATOM 0 HB2 ASP B 309 5.759 -17.619 0.787 1.00 0.00 H new ATOM 0 HB3 ASP B 309 6.010 -16.930 2.379 1.00 0.00 H new ATOM 1346 N LEU B 310 8.269 -17.246 3.695 1.00 0.00 N ATOM 1347 CA LEU B 310 8.903 -16.790 4.941 1.00 0.00 C ATOM 1348 C LEU B 310 10.402 -16.511 4.773 1.00 0.00 C ATOM 1349 O LEU B 310 10.913 -15.515 5.290 1.00 0.00 O ATOM 1350 CB LEU B 310 8.688 -17.826 6.050 1.00 0.00 C ATOM 1351 CG LEU B 310 8.321 -17.246 7.415 1.00 0.00 C ATOM 1352 CD1 LEU B 310 7.731 -18.325 8.308 1.00 0.00 C ATOM 1353 CD2 LEU B 310 9.540 -16.620 8.074 1.00 0.00 C ATOM 0 H LEU B 310 7.567 -17.974 3.831 1.00 0.00 H new ATOM 0 HA LEU B 310 8.428 -15.848 5.214 1.00 0.00 H new ATOM 0 HB2 LEU B 310 7.899 -18.510 5.739 1.00 0.00 H new ATOM 0 HB3 LEU B 310 9.598 -18.416 6.156 1.00 0.00 H new ATOM 0 HG LEU B 310 7.571 -16.468 7.269 1.00 0.00 H new ATOM 0 HD11 LEU B 310 7.475 -17.896 9.277 1.00 0.00 H new ATOM 0 HD12 LEU B 310 6.833 -18.732 7.843 1.00 0.00 H new ATOM 0 HD13 LEU B 310 8.461 -19.122 8.446 1.00 0.00 H new ATOM 0 HD21 LEU B 310 9.259 -16.212 9.045 1.00 0.00 H new ATOM 0 HD22 LEU B 310 10.311 -17.379 8.208 1.00 0.00 H new ATOM 0 HD23 LEU B 310 9.925 -15.820 7.442 1.00 0.00 H new ATOM 1365 N THR B 311 11.099 -17.390 4.050 1.00 0.00 N ATOM 1366 CA THR B 311 12.541 -17.242 3.814 1.00 0.00 C ATOM 1367 C THR B 311 12.889 -15.907 3.137 1.00 0.00 C ATOM 1368 O THR B 311 14.033 -15.455 3.211 1.00 0.00 O ATOM 1369 CB THR B 311 13.062 -18.404 2.959 1.00 0.00 C ATOM 1370 OG1 THR B 311 12.180 -19.514 3.016 1.00 0.00 O ATOM 1371 CG2 THR B 311 14.431 -18.889 3.383 1.00 0.00 C ATOM 0 H THR B 311 10.688 -18.216 3.615 1.00 0.00 H new ATOM 0 HA THR B 311 13.026 -17.254 4.790 1.00 0.00 H new ATOM 0 HB THR B 311 13.127 -18.006 1.946 1.00 0.00 H new ATOM 0 HG1 THR B 311 12.533 -20.241 2.462 1.00 0.00 H new ATOM 0 HG21 THR B 311 14.741 -19.711 2.738 1.00 0.00 H new ATOM 0 HG22 THR B 311 15.148 -18.072 3.300 1.00 0.00 H new ATOM 0 HG23 THR B 311 14.391 -19.233 4.416 1.00 0.00 H new ATOM 1379 N PHE B 312 11.911 -15.283 2.473 1.00 0.00 N ATOM 1380 CA PHE B 312 12.130 -14.008 1.781 1.00 0.00 C ATOM 1381 C PHE B 312 11.557 -12.825 2.575 1.00 0.00 C ATOM 1382 O PHE B 312 10.774 -12.032 2.049 1.00 0.00 O ATOM 1383 CB PHE B 312 11.495 -14.063 0.386 1.00 0.00 C ATOM 1384 CG PHE B 312 12.461 -14.406 -0.714 1.00 0.00 C ATOM 1385 CD1 PHE B 312 13.374 -15.437 -0.561 1.00 0.00 C ATOM 1386 CD2 PHE B 312 12.451 -13.696 -1.904 1.00 0.00 C ATOM 1387 CE1 PHE B 312 14.259 -15.754 -1.573 1.00 0.00 C ATOM 1388 CE2 PHE B 312 13.334 -14.008 -2.921 1.00 0.00 C ATOM 1389 CZ PHE B 312 14.239 -15.038 -2.755 1.00 0.00 C ATOM 0 H PHE B 312 10.958 -15.640 2.400 1.00 0.00 H new ATOM 0 HA PHE B 312 13.205 -13.854 1.690 1.00 0.00 H new ATOM 0 HB2 PHE B 312 10.692 -14.800 0.393 1.00 0.00 H new ATOM 0 HB3 PHE B 312 11.040 -13.097 0.167 1.00 0.00 H new ATOM 0 HD1 PHE B 312 13.394 -16.000 0.361 1.00 0.00 H new ATOM 0 HD2 PHE B 312 11.745 -12.890 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE B 312 14.966 -16.560 -1.441 1.00 0.00 H new ATOM 0 HE2 PHE B 312 13.316 -13.447 -3.844 1.00 0.00 H new ATOM 0 HZ PHE B 312 14.930 -15.284 -3.548 1.00 0.00 H new ATOM 1399 N ASN B 313 11.954 -12.702 3.840 1.00 0.00 N ATOM 1400 CA ASN B 313 11.471 -11.609 4.686 1.00 0.00 C ATOM 1401 C ASN B 313 12.492 -10.472 4.774 1.00 0.00 C ATOM 1402 O ASN B 313 12.215 -9.349 4.347 1.00 0.00 O ATOM 1403 CB ASN B 313 11.132 -12.127 6.088 1.00 0.00 C ATOM 1404 CG ASN B 313 9.651 -12.392 6.258 1.00 0.00 C ATOM 1405 OD1 ASN B 313 8.888 -11.506 6.629 1.00 0.00 O ATOM 1406 ND2 ASN B 313 9.236 -13.618 5.986 1.00 0.00 N ATOM 0 H ASN B 313 12.604 -13.339 4.300 1.00 0.00 H new ATOM 0 HA ASN B 313 10.567 -11.211 4.226 1.00 0.00 H new ATOM 0 HB2 ASN B 313 11.688 -13.045 6.278 1.00 0.00 H new ATOM 0 HB3 ASN B 313 11.456 -11.398 6.831 1.00 0.00 H new ATOM 0 HD21 ASN B 313 8.249 -13.855 6.082 1.00 0.00 H new ATOM 0 HD22 ASN B 313 9.903 -14.326 5.680 1.00 0.00 H new ATOM 1413 N LEU B 314 13.666 -10.767 5.334 1.00 0.00 N ATOM 1414 CA LEU B 314 14.729 -9.765 5.490 1.00 0.00 C ATOM 1415 C LEU B 314 14.989 -8.998 4.188 1.00 0.00 C ATOM 1416 O LEU B 314 14.921 -7.768 4.160 1.00 0.00 O ATOM 1417 CB LEU B 314 16.022 -10.440 5.969 1.00 0.00 C ATOM 1418 CG LEU B 314 16.051 -10.806 7.455 1.00 0.00 C ATOM 1419 CD1 LEU B 314 17.110 -11.862 7.724 1.00 0.00 C ATOM 1420 CD2 LEU B 314 16.305 -9.570 8.302 1.00 0.00 C ATOM 0 H LEU B 314 13.908 -11.692 5.689 1.00 0.00 H new ATOM 0 HA LEU B 314 14.395 -9.044 6.236 1.00 0.00 H new ATOM 0 HB2 LEU B 314 16.178 -11.346 5.384 1.00 0.00 H new ATOM 0 HB3 LEU B 314 16.860 -9.776 5.758 1.00 0.00 H new ATOM 0 HG LEU B 314 15.079 -11.217 7.727 1.00 0.00 H new ATOM 0 HD11 LEU B 314 17.116 -12.109 8.786 1.00 0.00 H new ATOM 0 HD12 LEU B 314 16.887 -12.757 7.144 1.00 0.00 H new ATOM 0 HD13 LEU B 314 18.088 -11.478 7.436 1.00 0.00 H new ATOM 0 HD21 LEU B 314 16.322 -9.848 9.356 1.00 0.00 H new ATOM 0 HD22 LEU B 314 17.264 -9.131 8.027 1.00 0.00 H new ATOM 0 HD23 LEU B 314 15.511 -8.843 8.132 1.00 0.00 H new ATOM 1432 N LEU B 315 15.288 -9.732 3.114 1.00 0.00 N ATOM 1433 CA LEU B 315 15.562 -9.119 1.811 1.00 0.00 C ATOM 1434 C LEU B 315 14.349 -8.342 1.281 1.00 0.00 C ATOM 1435 O LEU B 315 14.504 -7.284 0.663 1.00 0.00 O ATOM 1436 CB LEU B 315 15.997 -10.187 0.797 1.00 0.00 C ATOM 1437 CG LEU B 315 14.994 -11.322 0.555 1.00 0.00 C ATOM 1438 CD1 LEU B 315 14.548 -11.339 -0.897 1.00 0.00 C ATOM 1439 CD2 LEU B 315 15.604 -12.662 0.936 1.00 0.00 C ATOM 0 H LEU B 315 15.347 -10.750 3.120 1.00 0.00 H new ATOM 0 HA LEU B 315 16.376 -8.407 1.948 1.00 0.00 H new ATOM 0 HB2 LEU B 315 16.199 -9.697 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU B 315 16.936 -10.623 1.137 1.00 0.00 H new ATOM 0 HG LEU B 315 14.121 -11.147 1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 315 13.837 -12.151 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 315 14.073 -10.389 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU B 315 15.414 -11.489 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU B 315 14.879 -13.456 0.758 1.00 0.00 H new ATOM 0 HD22 LEU B 315 16.494 -12.841 0.333 1.00 0.00 H new ATOM 0 HD23 LEU B 315 15.877 -12.650 1.991 1.00 0.00 H new ATOM 1451 N ARG B 316 13.145 -8.863 1.530 1.00 0.00 N ATOM 1452 CA ARG B 316 11.918 -8.207 1.079 1.00 0.00 C ATOM 1453 C ARG B 316 11.627 -6.955 1.907 1.00 0.00 C ATOM 1454 O ARG B 316 11.358 -5.888 1.354 1.00 0.00 O ATOM 1455 CB ARG B 316 10.735 -9.177 1.151 1.00 0.00 C ATOM 1456 CG ARG B 316 9.741 -9.008 0.012 1.00 0.00 C ATOM 1457 CD ARG B 316 8.395 -9.630 0.346 1.00 0.00 C ATOM 1458 NE ARG B 316 7.333 -8.622 0.407 1.00 0.00 N ATOM 1459 CZ ARG B 316 6.039 -8.899 0.499 1.00 0.00 C ATOM 1460 NH1 ARG B 316 5.625 -10.151 0.600 1.00 0.00 N ATOM 1461 NH2 ARG B 316 5.158 -7.916 0.506 1.00 0.00 N ATOM 0 H ARG B 316 12.995 -9.734 2.040 1.00 0.00 H new ATOM 0 HA ARG B 316 12.061 -7.903 0.042 1.00 0.00 H new ATOM 0 HB2 ARG B 316 11.113 -10.199 1.144 1.00 0.00 H new ATOM 0 HB3 ARG B 316 10.216 -9.035 2.099 1.00 0.00 H new ATOM 0 HG2 ARG B 316 9.609 -7.947 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG B 316 10.141 -9.468 -0.892 1.00 0.00 H new ATOM 0 HD2 ARG B 316 8.144 -10.379 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG B 316 8.461 -10.148 1.303 1.00 0.00 H new ATOM 0 HE ARG B 316 7.608 -7.640 0.377 1.00 0.00 H new ATOM 0 HH11 ARG B 316 6.303 -10.913 0.608 1.00 0.00 H new ATOM 0 HH12 ARG B 316 4.628 -10.354 0.670 1.00 0.00 H new ATOM 0 HH21 ARG B 316 5.473 -6.948 0.441 1.00 0.00 H new ATOM 0 HH22 ARG B 316 4.162 -8.124 0.577 1.00 0.00 H new ATOM 1475 N GLU B 317 11.695 -7.083 3.234 1.00 0.00 N ATOM 1476 CA GLU B 317 11.450 -5.948 4.125 1.00 0.00 C ATOM 1477 C GLU B 317 12.262 -4.729 3.682 1.00 0.00 C ATOM 1478 O GLU B 317 11.735 -3.616 3.604 1.00 0.00 O ATOM 1479 CB GLU B 317 11.795 -6.317 5.571 1.00 0.00 C ATOM 1480 CG GLU B 317 11.250 -5.333 6.597 1.00 0.00 C ATOM 1481 CD GLU B 317 11.042 -5.959 7.960 1.00 0.00 C ATOM 1482 OE1 GLU B 317 9.976 -6.576 8.174 1.00 0.00 O ATOM 1483 OE2 GLU B 317 11.943 -5.832 8.815 1.00 0.00 O ATOM 0 H GLU B 317 11.916 -7.956 3.713 1.00 0.00 H new ATOM 0 HA GLU B 317 10.391 -5.696 4.072 1.00 0.00 H new ATOM 0 HB2 GLU B 317 11.402 -7.310 5.788 1.00 0.00 H new ATOM 0 HB3 GLU B 317 12.879 -6.374 5.674 1.00 0.00 H new ATOM 0 HG2 GLU B 317 11.939 -4.493 6.690 1.00 0.00 H new ATOM 0 HG3 GLU B 317 10.303 -4.930 6.239 1.00 0.00 H new ATOM 1490 N VAL B 318 13.542 -4.955 3.372 1.00 0.00 N ATOM 1491 CA VAL B 318 14.431 -3.887 2.914 1.00 0.00 C ATOM 1492 C VAL B 318 13.845 -3.167 1.697 1.00 0.00 C ATOM 1493 O VAL B 318 13.571 -1.964 1.751 1.00 0.00 O ATOM 1494 CB VAL B 318 15.834 -4.435 2.562 1.00 0.00 C ATOM 1495 CG1 VAL B 318 16.698 -3.355 1.930 1.00 0.00 C ATOM 1496 CG2 VAL B 318 16.511 -5.000 3.801 1.00 0.00 C ATOM 0 H VAL B 318 13.985 -5.872 3.431 1.00 0.00 H new ATOM 0 HA VAL B 318 14.528 -3.177 3.735 1.00 0.00 H new ATOM 0 HB VAL B 318 15.711 -5.238 1.836 1.00 0.00 H new ATOM 0 HG11 VAL B 318 17.679 -3.767 1.692 1.00 0.00 H new ATOM 0 HG12 VAL B 318 16.223 -2.998 1.016 1.00 0.00 H new ATOM 0 HG13 VAL B 318 16.812 -2.526 2.628 1.00 0.00 H new ATOM 0 HG21 VAL B 318 17.497 -5.381 3.535 1.00 0.00 H new ATOM 0 HG22 VAL B 318 16.615 -4.214 4.549 1.00 0.00 H new ATOM 0 HG23 VAL B 318 15.906 -5.810 4.208 1.00 0.00 H new ATOM 1506 N LEU B 319 13.639 -3.908 0.602 1.00 0.00 N ATOM 1507 CA LEU B 319 13.070 -3.322 -0.613 1.00 0.00 C ATOM 1508 C LEU B 319 11.687 -2.736 -0.327 1.00 0.00 C ATOM 1509 O LEU B 319 11.357 -1.656 -0.818 1.00 0.00 O ATOM 1510 CB LEU B 319 13.005 -4.348 -1.758 1.00 0.00 C ATOM 1511 CG LEU B 319 12.338 -5.686 -1.426 1.00 0.00 C ATOM 1512 CD1 LEU B 319 10.838 -5.613 -1.660 1.00 0.00 C ATOM 1513 CD2 LEU B 319 12.950 -6.801 -2.259 1.00 0.00 C ATOM 0 H LEU B 319 13.855 -4.902 0.534 1.00 0.00 H new ATOM 0 HA LEU B 319 13.728 -2.515 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU B 319 12.471 -3.896 -2.594 1.00 0.00 H new ATOM 0 HB3 LEU B 319 14.021 -4.546 -2.099 1.00 0.00 H new ATOM 0 HG LEU B 319 12.509 -5.902 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU B 319 10.385 -6.574 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU B 319 10.408 -4.839 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU B 319 10.644 -5.374 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU B 319 12.467 -7.746 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU B 319 12.807 -6.585 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU B 319 14.016 -6.872 -2.044 1.00 0.00 H new ATOM 1525 N GLU B 320 10.893 -3.436 0.492 1.00 0.00 N ATOM 1526 CA GLU B 320 9.559 -2.961 0.864 1.00 0.00 C ATOM 1527 C GLU B 320 9.642 -1.532 1.408 1.00 0.00 C ATOM 1528 O GLU B 320 8.959 -0.624 0.917 1.00 0.00 O ATOM 1529 CB GLU B 320 8.939 -3.891 1.913 1.00 0.00 C ATOM 1530 CG GLU B 320 7.449 -4.142 1.710 1.00 0.00 C ATOM 1531 CD GLU B 320 7.149 -5.340 0.824 1.00 0.00 C ATOM 1532 OE1 GLU B 320 8.063 -6.157 0.572 1.00 0.00 O ATOM 1533 OE2 GLU B 320 5.984 -5.477 0.388 1.00 0.00 O ATOM 0 H GLU B 320 11.152 -4.331 0.908 1.00 0.00 H new ATOM 0 HA GLU B 320 8.926 -2.963 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU B 320 9.464 -4.846 1.894 1.00 0.00 H new ATOM 0 HB3 GLU B 320 9.094 -3.461 2.903 1.00 0.00 H new ATOM 0 HG2 GLU B 320 6.979 -4.292 2.682 1.00 0.00 H new ATOM 0 HG3 GLU B 320 6.996 -3.253 1.271 1.00 0.00 H new ATOM 1540 N ILE B 321 10.507 -1.342 2.412 1.00 0.00 N ATOM 1541 CA ILE B 321 10.713 -0.026 3.014 1.00 0.00 C ATOM 1542 C ILE B 321 11.274 0.952 1.982 1.00 0.00 C ATOM 1543 O ILE B 321 10.737 2.046 1.801 1.00 0.00 O ATOM 1544 CB ILE B 321 11.670 -0.096 4.228 1.00 0.00 C ATOM 1545 CG1 ILE B 321 11.055 -0.939 5.348 1.00 0.00 C ATOM 1546 CG2 ILE B 321 11.993 1.303 4.736 1.00 0.00 C ATOM 1547 CD1 ILE B 321 12.081 -1.680 6.178 1.00 0.00 C ATOM 0 H ILE B 321 11.073 -2.085 2.822 1.00 0.00 H new ATOM 0 HA ILE B 321 9.742 0.326 3.362 1.00 0.00 H new ATOM 0 HB ILE B 321 12.597 -0.570 3.906 1.00 0.00 H new ATOM 0 HG12 ILE B 321 10.471 -0.291 6.001 1.00 0.00 H new ATOM 0 HG13 ILE B 321 10.363 -1.659 4.912 1.00 0.00 H new ATOM 0 HG21 ILE B 321 12.667 1.233 5.590 1.00 0.00 H new ATOM 0 HG22 ILE B 321 12.471 1.877 3.942 1.00 0.00 H new ATOM 0 HG23 ILE B 321 11.072 1.801 5.040 1.00 0.00 H new ATOM 0 HD11 ILE B 321 11.575 -2.256 6.952 1.00 0.00 H new ATOM 0 HD12 ILE B 321 12.650 -2.354 5.537 1.00 0.00 H new ATOM 0 HD13 ILE B 321 12.759 -0.964 6.643 1.00 0.00 H new ATOM 1559 N ALA B 322 12.343 0.540 1.292 1.00 0.00 N ATOM 1560 CA ALA B 322 12.963 1.374 0.260 1.00 0.00 C ATOM 1561 C ALA B 322 11.917 1.840 -0.754 1.00 0.00 C ATOM 1562 O ALA B 322 11.902 3.003 -1.157 1.00 0.00 O ATOM 1563 CB ALA B 322 14.085 0.615 -0.436 1.00 0.00 C ATOM 0 H ALA B 322 12.795 -0.364 1.430 1.00 0.00 H new ATOM 0 HA ALA B 322 13.391 2.255 0.739 1.00 0.00 H new ATOM 0 HB1 ALA B 322 14.534 1.250 -1.200 1.00 0.00 H new ATOM 0 HB2 ALA B 322 14.843 0.335 0.295 1.00 0.00 H new ATOM 0 HB3 ALA B 322 13.682 -0.284 -0.903 1.00 0.00 H new ATOM 1569 N LYS B 323 11.032 0.923 -1.144 1.00 0.00 N ATOM 1570 CA LYS B 323 9.961 1.231 -2.089 1.00 0.00 C ATOM 1571 C LYS B 323 8.958 2.201 -1.456 1.00 0.00 C ATOM 1572 O LYS B 323 8.600 3.218 -2.054 1.00 0.00 O ATOM 1573 CB LYS B 323 9.258 -0.066 -2.520 1.00 0.00 C ATOM 1574 CG LYS B 323 7.967 0.151 -3.302 1.00 0.00 C ATOM 1575 CD LYS B 323 6.748 0.198 -2.387 1.00 0.00 C ATOM 1576 CE LYS B 323 6.524 -1.119 -1.661 1.00 0.00 C ATOM 1577 NZ LYS B 323 5.298 -1.075 -0.812 1.00 0.00 N ATOM 0 H LYS B 323 11.037 -0.043 -0.818 1.00 0.00 H new ATOM 0 HA LYS B 323 10.390 1.708 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS B 323 9.945 -0.652 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS B 323 9.036 -0.658 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS B 323 8.035 1.083 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS B 323 7.844 -0.651 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS B 323 6.875 0.997 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS B 323 5.863 0.442 -2.975 1.00 0.00 H new ATOM 0 HE2 LYS B 323 6.435 -1.926 -2.388 1.00 0.00 H new ATOM 0 HE3 LYS B 323 7.390 -1.345 -1.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 5.147 -2.005 -0.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 5.415 -0.355 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 4.476 -0.834 -1.402 1.00 0.00 H new ATOM 1591 N ALA B 324 8.510 1.876 -0.241 1.00 0.00 N ATOM 1592 CA ALA B 324 7.551 2.714 0.481 1.00 0.00 C ATOM 1593 C ALA B 324 8.120 4.104 0.784 1.00 0.00 C ATOM 1594 O ALA B 324 7.400 5.096 0.712 1.00 0.00 O ATOM 1595 CB ALA B 324 7.120 2.025 1.768 1.00 0.00 C ATOM 0 H ALA B 324 8.797 1.037 0.264 1.00 0.00 H new ATOM 0 HA ALA B 324 6.682 2.852 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA B 324 6.407 2.657 2.298 1.00 0.00 H new ATOM 0 HB2 ALA B 324 6.652 1.070 1.530 1.00 0.00 H new ATOM 0 HB3 ALA B 324 7.992 1.855 2.399 1.00 0.00 H new ATOM 1601 N GLU B 325 9.412 4.158 1.129 1.00 0.00 N ATOM 1602 CA GLU B 325 10.108 5.414 1.456 1.00 0.00 C ATOM 1603 C GLU B 325 9.521 6.636 0.733 1.00 0.00 C ATOM 1604 O GLU B 325 9.262 7.665 1.359 1.00 0.00 O ATOM 1605 CB GLU B 325 11.594 5.282 1.115 1.00 0.00 C ATOM 1606 CG GLU B 325 12.521 5.604 2.278 1.00 0.00 C ATOM 1607 CD GLU B 325 13.913 5.045 2.080 1.00 0.00 C ATOM 1608 OE1 GLU B 325 14.089 3.818 2.248 1.00 0.00 O ATOM 1609 OE2 GLU B 325 14.827 5.831 1.755 1.00 0.00 O ATOM 0 H GLU B 325 10.008 3.332 1.190 1.00 0.00 H new ATOM 0 HA GLU B 325 9.972 5.582 2.524 1.00 0.00 H new ATOM 0 HB2 GLU B 325 11.791 4.265 0.776 1.00 0.00 H new ATOM 0 HB3 GLU B 325 11.827 5.946 0.282 1.00 0.00 H new ATOM 0 HG2 GLU B 325 12.581 6.685 2.402 1.00 0.00 H new ATOM 0 HG3 GLU B 325 12.098 5.201 3.198 1.00 0.00 H new ATOM 1616 N GLN B 326 9.324 6.518 -0.583 1.00 0.00 N ATOM 1617 CA GLN B 326 8.782 7.616 -1.394 1.00 0.00 C ATOM 1618 C GLN B 326 7.488 8.211 -0.809 1.00 0.00 C ATOM 1619 O GLN B 326 7.185 9.378 -1.055 1.00 0.00 O ATOM 1620 CB GLN B 326 8.544 7.143 -2.834 1.00 0.00 C ATOM 1621 CG GLN B 326 7.231 6.399 -3.037 1.00 0.00 C ATOM 1622 CD GLN B 326 7.239 5.522 -4.273 1.00 0.00 C ATOM 1623 OE1 GLN B 326 6.913 5.969 -5.370 1.00 0.00 O ATOM 1624 NE2 GLN B 326 7.620 4.269 -4.106 1.00 0.00 N ATOM 0 H GLN B 326 9.532 5.671 -1.112 1.00 0.00 H new ATOM 0 HA GLN B 326 9.527 8.412 -1.386 1.00 0.00 H new ATOM 0 HB2 GLN B 326 8.565 8.008 -3.497 1.00 0.00 H new ATOM 0 HB3 GLN B 326 9.367 6.493 -3.132 1.00 0.00 H new ATOM 0 HG2 GLN B 326 7.028 5.783 -2.161 1.00 0.00 H new ATOM 0 HG3 GLN B 326 6.418 7.121 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN B 326 7.883 3.935 -3.179 1.00 0.00 H new ATOM 0 HE22 GLN B 326 7.651 3.635 -4.904 1.00 0.00 H new ATOM 1633 N GLU B 327 6.732 7.419 -0.045 1.00 0.00 N ATOM 1634 CA GLU B 327 5.483 7.897 0.555 1.00 0.00 C ATOM 1635 C GLU B 327 5.637 8.208 2.056 1.00 0.00 C ATOM 1636 O GLU B 327 4.701 8.693 2.692 1.00 0.00 O ATOM 1637 CB GLU B 327 4.362 6.870 0.331 1.00 0.00 C ATOM 1638 CG GLU B 327 4.465 5.627 1.208 1.00 0.00 C ATOM 1639 CD GLU B 327 3.235 5.412 2.067 1.00 0.00 C ATOM 1640 OE1 GLU B 327 2.278 4.771 1.582 1.00 0.00 O ATOM 1641 OE2 GLU B 327 3.228 5.881 3.222 1.00 0.00 O ATOM 0 H GLU B 327 6.961 6.449 0.172 1.00 0.00 H new ATOM 0 HA GLU B 327 5.220 8.832 0.060 1.00 0.00 H new ATOM 0 HB2 GLU B 327 3.402 7.352 0.515 1.00 0.00 H new ATOM 0 HB3 GLU B 327 4.369 6.564 -0.715 1.00 0.00 H new ATOM 0 HG2 GLU B 327 4.618 4.753 0.575 1.00 0.00 H new ATOM 0 HG3 GLU B 327 5.341 5.713 1.851 1.00 0.00 H new ATOM 1648 N ALA B 328 6.817 7.944 2.620 1.00 0.00 N ATOM 1649 CA ALA B 328 7.063 8.212 4.038 1.00 0.00 C ATOM 1650 C ALA B 328 6.875 9.697 4.372 1.00 0.00 C ATOM 1651 O ALA B 328 6.236 10.045 5.369 1.00 0.00 O ATOM 1652 CB ALA B 328 8.464 7.751 4.422 1.00 0.00 C ATOM 0 H ALA B 328 7.613 7.547 2.120 1.00 0.00 H new ATOM 0 HA ALA B 328 6.331 7.650 4.619 1.00 0.00 H new ATOM 0 HB1 ALA B 328 8.637 7.955 5.479 1.00 0.00 H new ATOM 0 HB2 ALA B 328 8.558 6.681 4.239 1.00 0.00 H new ATOM 0 HB3 ALA B 328 9.200 8.287 3.824 1.00 0.00 H new ATOM 1658 N GLU B 329 7.437 10.567 3.534 1.00 0.00 N ATOM 1659 CA GLU B 329 7.341 12.010 3.736 1.00 0.00 C ATOM 1660 C GLU B 329 6.045 12.585 3.148 1.00 0.00 C ATOM 1661 O GLU B 329 5.806 12.507 1.940 1.00 0.00 O ATOM 1662 CB GLU B 329 8.559 12.704 3.116 1.00 0.00 C ATOM 1663 CG GLU B 329 9.790 12.690 4.018 1.00 0.00 C ATOM 1664 CD GLU B 329 10.913 11.818 3.484 1.00 0.00 C ATOM 1665 OE1 GLU B 329 10.665 10.620 3.225 1.00 0.00 O ATOM 1666 OE2 GLU B 329 12.042 12.333 3.335 1.00 0.00 O ATOM 0 H GLU B 329 7.966 10.295 2.705 1.00 0.00 H new ATOM 0 HA GLU B 329 7.322 12.197 4.810 1.00 0.00 H new ATOM 0 HB2 GLU B 329 8.804 12.217 2.172 1.00 0.00 H new ATOM 0 HB3 GLU B 329 8.300 13.737 2.884 1.00 0.00 H new ATOM 0 HG2 GLU B 329 10.156 13.710 4.138 1.00 0.00 H new ATOM 0 HG3 GLU B 329 9.503 12.336 5.008 1.00 0.00 H new ATOM 1673 N GLU B 330 5.219 13.172 4.019 1.00 0.00 N ATOM 1674 CA GLU B 330 3.943 13.789 3.622 1.00 0.00 C ATOM 1675 C GLU B 330 2.898 12.765 3.154 1.00 0.00 C ATOM 1676 O GLU B 330 1.802 12.705 3.714 1.00 0.00 O ATOM 1677 CB GLU B 330 4.164 14.845 2.533 1.00 0.00 C ATOM 1678 CG GLU B 330 2.962 15.759 2.332 1.00 0.00 C ATOM 1679 CD GLU B 330 3.285 17.004 1.533 1.00 0.00 C ATOM 1680 OE1 GLU B 330 3.765 17.985 2.136 1.00 0.00 O ATOM 1681 OE2 GLU B 330 3.043 17.001 0.308 1.00 0.00 O ATOM 0 H GLU B 330 5.413 13.235 5.019 1.00 0.00 H new ATOM 0 HA GLU B 330 3.545 14.266 4.518 1.00 0.00 H new ATOM 0 HB2 GLU B 330 5.033 15.450 2.793 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.394 14.345 1.592 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.173 15.204 1.824 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.570 16.052 3.306 1.00 0.00 H new ATOM 1688 N ALA B 331 3.224 11.985 2.120 1.00 0.00 N ATOM 1689 CA ALA B 331 2.297 10.987 1.573 1.00 0.00 C ATOM 1690 C ALA B 331 1.623 10.157 2.672 1.00 0.00 C ATOM 1691 O ALA B 331 0.397 10.016 2.682 1.00 0.00 O ATOM 1692 CB ALA B 331 3.020 10.079 0.592 1.00 0.00 C ATOM 0 H ALA B 331 4.125 12.025 1.643 1.00 0.00 H new ATOM 0 HA ALA B 331 1.509 11.528 1.049 1.00 0.00 H new ATOM 0 HB1 ALA B 331 2.321 9.344 0.194 1.00 0.00 H new ATOM 0 HB2 ALA B 331 3.424 10.675 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA B 331 3.834 9.566 1.104 1.00 0.00 H new ATOM 1698 N ALA B 332 2.430 9.609 3.584 1.00 0.00 N ATOM 1699 CA ALA B 332 1.925 8.787 4.686 1.00 0.00 C ATOM 1700 C ALA B 332 0.637 9.356 5.294 1.00 0.00 C ATOM 1701 O ALA B 332 -0.360 8.642 5.412 1.00 0.00 O ATOM 1702 CB ALA B 332 2.997 8.630 5.758 1.00 0.00 C ATOM 0 H ALA B 332 3.444 9.721 3.580 1.00 0.00 H new ATOM 0 HA ALA B 332 1.679 7.808 4.276 1.00 0.00 H new ATOM 0 HB1 ALA B 332 2.610 8.017 6.572 1.00 0.00 H new ATOM 0 HB2 ALA B 332 3.875 8.149 5.327 1.00 0.00 H new ATOM 0 HB3 ALA B 332 3.273 9.612 6.143 1.00 0.00 H new ATOM 1708 N LYS B 333 0.652 10.641 5.672 1.00 0.00 N ATOM 1709 CA LYS B 333 -0.536 11.270 6.258 1.00 0.00 C ATOM 1710 C LYS B 333 -1.722 11.203 5.291 1.00 0.00 C ATOM 1711 O LYS B 333 -2.841 10.887 5.699 1.00 0.00 O ATOM 1712 CB LYS B 333 -0.248 12.720 6.691 1.00 0.00 C ATOM 1713 CG LYS B 333 -0.041 13.703 5.549 1.00 0.00 C ATOM 1714 CD LYS B 333 -0.831 14.988 5.767 1.00 0.00 C ATOM 1715 CE LYS B 333 -0.287 16.139 4.931 1.00 0.00 C ATOM 1716 NZ LYS B 333 -0.050 15.734 3.515 1.00 0.00 N ATOM 0 H LYS B 333 1.461 11.256 5.584 1.00 0.00 H new ATOM 0 HA LYS B 333 -0.802 10.710 7.154 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -1.076 13.071 7.307 1.00 0.00 H new ATOM 0 HB3 LYS B 333 0.642 12.725 7.321 1.00 0.00 H new ATOM 0 HG2 LYS B 333 1.019 13.938 5.458 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -0.347 13.241 4.610 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -1.877 14.818 5.513 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -0.799 15.259 6.822 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -0.990 16.971 4.958 1.00 0.00 H new ATOM 0 HE3 LYS B 333 0.646 16.496 5.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 0.055 16.583 2.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 0.817 15.163 3.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -0.857 15.173 3.175 1.00 0.00 H new ATOM 1730 N ASN B 334 -1.466 11.457 4.004 1.00 0.00 N ATOM 1731 CA ASN B 334 -2.514 11.381 2.983 1.00 0.00 C ATOM 1732 C ASN B 334 -2.984 9.937 2.849 1.00 0.00 C ATOM 1733 O ASN B 334 -4.184 9.659 2.799 1.00 0.00 O ATOM 1734 CB ASN B 334 -2.009 11.889 1.621 1.00 0.00 C ATOM 1735 CG ASN B 334 -1.206 13.173 1.709 1.00 0.00 C ATOM 1736 OD1 ASN B 334 -1.390 13.982 2.621 1.00 0.00 O ATOM 1737 ND2 ASN B 334 -0.314 13.378 0.749 1.00 0.00 N ATOM 0 H ASN B 334 -0.547 11.716 3.646 1.00 0.00 H new ATOM 0 HA ASN B 334 -3.342 12.018 3.294 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -1.393 11.116 1.161 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -2.863 12.049 0.963 1.00 0.00 H new ATOM 0 HD21 ASN B 334 0.249 14.229 0.749 1.00 0.00 H new ATOM 0 HD22 ASN B 334 -0.191 12.685 0.011 1.00 0.00 H new ATOM 1744 N ARG B 335 -2.017 9.018 2.816 1.00 0.00 N ATOM 1745 CA ARG B 335 -2.303 7.592 2.717 1.00 0.00 C ATOM 1746 C ARG B 335 -3.108 7.126 3.931 1.00 0.00 C ATOM 1747 O ARG B 335 -4.146 6.484 3.788 1.00 0.00 O ATOM 1748 CB ARG B 335 -0.998 6.797 2.608 1.00 0.00 C ATOM 1749 CG ARG B 335 -0.865 6.017 1.309 1.00 0.00 C ATOM 1750 CD ARG B 335 -0.889 4.521 1.559 1.00 0.00 C ATOM 1751 NE ARG B 335 -1.134 3.764 0.329 1.00 0.00 N ATOM 1752 CZ ARG B 335 -0.181 3.244 -0.438 1.00 0.00 C ATOM 1753 NH1 ARG B 335 1.095 3.444 -0.179 1.00 0.00 N ATOM 1754 NH2 ARG B 335 -0.507 2.532 -1.494 1.00 0.00 N ATOM 0 H ARG B 335 -1.023 9.242 2.857 1.00 0.00 H new ATOM 0 HA ARG B 335 -2.896 7.416 1.819 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -0.156 7.483 2.697 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -0.934 6.103 3.446 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -1.677 6.288 0.635 1.00 0.00 H new ATOM 0 HG3 ARG B 335 0.066 6.290 0.812 1.00 0.00 H new ATOM 0 HD2 ARG B 335 0.062 4.210 1.993 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -1.664 4.288 2.289 1.00 0.00 H new ATOM 0 HE ARG B 335 -2.103 3.626 0.041 1.00 0.00 H new ATOM 0 HH11 ARG B 335 1.370 4.008 0.625 1.00 0.00 H new ATOM 0 HH12 ARG B 335 1.808 3.034 -0.782 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -1.489 2.380 -1.723 1.00 0.00 H new ATOM 0 HH22 ARG B 335 0.222 2.132 -2.084 1.00 0.00 H new ATOM 1768 N LEU B 336 -2.626 7.473 5.127 1.00 0.00 N ATOM 1769 CA LEU B 336 -3.305 7.105 6.370 1.00 0.00 C ATOM 1770 C LEU B 336 -4.713 7.700 6.422 1.00 0.00 C ATOM 1771 O LEU B 336 -5.687 6.989 6.672 1.00 0.00 O ATOM 1772 CB LEU B 336 -2.488 7.576 7.576 1.00 0.00 C ATOM 1773 CG LEU B 336 -3.036 7.145 8.937 1.00 0.00 C ATOM 1774 CD1 LEU B 336 -2.615 5.719 9.253 1.00 0.00 C ATOM 1775 CD2 LEU B 336 -2.561 8.094 10.025 1.00 0.00 C ATOM 0 H LEU B 336 -1.768 8.008 5.260 1.00 0.00 H new ATOM 0 HA LEU B 336 -3.393 6.019 6.402 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -1.470 7.199 7.475 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -2.429 8.664 7.553 1.00 0.00 H new ATOM 0 HG LEU B 336 -4.125 7.182 8.898 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -3.014 5.429 10.225 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -3.002 5.047 8.487 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -1.527 5.657 9.274 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -2.960 7.773 10.987 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -1.472 8.088 10.063 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -2.910 9.103 9.806 1.00 0.00 H new ATOM 1787 N LEU B 337 -4.822 9.008 6.177 1.00 0.00 N ATOM 1788 CA LEU B 337 -6.123 9.680 6.193 1.00 0.00 C ATOM 1789 C LEU B 337 -7.104 9.003 5.231 1.00 0.00 C ATOM 1790 O LEU B 337 -8.296 8.895 5.524 1.00 0.00 O ATOM 1791 CB LEU B 337 -5.968 11.163 5.829 1.00 0.00 C ATOM 1792 CG LEU B 337 -6.170 12.139 6.990 1.00 0.00 C ATOM 1793 CD1 LEU B 337 -5.211 11.827 8.126 1.00 0.00 C ATOM 1794 CD2 LEU B 337 -5.985 13.572 6.518 1.00 0.00 C ATOM 0 H LEU B 337 -4.032 9.618 5.967 1.00 0.00 H new ATOM 0 HA LEU B 337 -6.525 9.605 7.203 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -4.972 11.317 5.414 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -6.683 11.405 5.042 1.00 0.00 H new ATOM 0 HG LEU B 337 -7.189 12.024 7.360 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -5.371 12.532 8.941 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -5.388 10.813 8.484 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -4.185 11.912 7.769 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -6.132 14.253 7.356 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -4.977 13.697 6.121 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -6.713 13.795 5.737 1.00 0.00 H new ATOM 1806 N LEU B 338 -6.592 8.549 4.084 1.00 0.00 N ATOM 1807 CA LEU B 338 -7.417 7.881 3.074 1.00 0.00 C ATOM 1808 C LEU B 338 -7.928 6.517 3.557 1.00 0.00 C ATOM 1809 O LEU B 338 -9.067 6.147 3.273 1.00 0.00 O ATOM 1810 CB LEU B 338 -6.622 7.714 1.773 1.00 0.00 C ATOM 1811 CG LEU B 338 -7.356 8.138 0.496 1.00 0.00 C ATOM 1812 CD1 LEU B 338 -8.383 7.092 0.101 1.00 0.00 C ATOM 1813 CD2 LEU B 338 -8.018 9.495 0.679 1.00 0.00 C ATOM 0 H LEU B 338 -5.607 8.632 3.831 1.00 0.00 H new ATOM 0 HA LEU B 338 -8.288 8.511 2.893 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -5.702 8.293 1.852 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -6.333 6.668 1.675 1.00 0.00 H new ATOM 0 HG LEU B 338 -6.623 8.223 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -8.895 7.409 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -7.883 6.140 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.110 6.974 0.905 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -8.533 9.776 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -8.737 9.442 1.496 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -7.259 10.242 0.912 1.00 0.00 H new ATOM 1825 N GLU B 339 -7.086 5.772 4.277 1.00 0.00 N ATOM 1826 CA GLU B 339 -7.469 4.448 4.784 1.00 0.00 C ATOM 1827 C GLU B 339 -8.195 4.544 6.133 1.00 0.00 C ATOM 1828 O GLU B 339 -9.171 3.828 6.367 1.00 0.00 O ATOM 1829 CB GLU B 339 -6.238 3.534 4.903 1.00 0.00 C ATOM 1830 CG GLU B 339 -5.096 4.125 5.722 1.00 0.00 C ATOM 1831 CD GLU B 339 -4.629 3.217 6.844 1.00 0.00 C ATOM 1832 OE1 GLU B 339 -5.480 2.747 7.629 1.00 0.00 O ATOM 1833 OE2 GLU B 339 -3.406 2.984 6.939 1.00 0.00 O ATOM 0 H GLU B 339 -6.139 6.059 4.522 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.162 4.012 4.064 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.543 2.590 5.355 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.872 3.305 3.902 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -4.255 4.336 5.061 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -5.416 5.078 6.144 1.00 0.00 H new ATOM 1840 N GLU B 340 -7.718 5.432 7.012 1.00 0.00 N ATOM 1841 CA GLU B 340 -8.320 5.624 8.337 1.00 0.00 C ATOM 1842 C GLU B 340 -9.831 5.864 8.240 1.00 0.00 C ATOM 1843 O GLU B 340 -10.610 5.296 9.010 1.00 0.00 O ATOM 1844 CB GLU B 340 -7.645 6.800 9.051 1.00 0.00 C ATOM 1845 CG GLU B 340 -7.670 6.698 10.570 1.00 0.00 C ATOM 1846 CD GLU B 340 -7.271 7.995 11.249 1.00 0.00 C ATOM 1847 OE1 GLU B 340 -6.093 8.392 11.125 1.00 0.00 O ATOM 1848 OE2 GLU B 340 -8.138 8.611 11.902 1.00 0.00 O ATOM 0 H GLU B 340 -6.913 6.032 6.829 1.00 0.00 H new ATOM 0 HA GLU B 340 -8.165 4.711 8.912 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -6.609 6.868 8.718 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -8.137 7.725 8.751 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -8.671 6.415 10.895 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -6.995 5.903 10.888 1.00 0.00 H new ATOM 1855 N ALA B 341 -10.238 6.705 7.288 1.00 0.00 N ATOM 1856 CA ALA B 341 -11.652 7.017 7.087 1.00 0.00 C ATOM 1857 C ALA B 341 -12.408 5.818 6.512 1.00 0.00 C ATOM 1858 O ALA B 341 -13.628 5.703 6.671 1.00 0.00 O ATOM 1859 CB ALA B 341 -11.792 8.229 6.175 1.00 0.00 C ATOM 0 H ALA B 341 -9.607 7.182 6.644 1.00 0.00 H new ATOM 0 HA ALA B 341 -12.093 7.250 8.056 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -12.848 8.455 6.030 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -11.297 9.086 6.631 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -11.331 8.014 5.211 1.00 0.00 H new TER 1865 ALA B 341