USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1195 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 263 SER OG : rot -166:sc= 0.869 USER MOD Set 1.2: A 266 LYS NZ :NH3+ 169:sc= 0.991 (180deg=0) USER MOD Set 2.1: A 239 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 249 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 241 HIS : no HE2:sc= 0.349 K(o=2.6,f=-7.5) USER MOD Set 3.2: A 245 LYS NZ :NH3+ -154:sc= 2.25 (180deg=0.346) USER MOD Set 4.1: A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 222 TYR OH : rot 150:sc= 0 USER MOD Set 5.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 216 THR OG1 : rot -34:sc= 0.571 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.421 K(o=0.42,f=-6.8!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -168:sc= 0.759 (180deg=0.667) USER MOD Single : A 143 HIS : no HE2:sc= 0.75 K(o=0.75,f=-4!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.218 K(o=0.22,f=-0.47) USER MOD Single : A 148 SER OG : rot -44:sc= 1.22 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.16) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 163 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.9) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.47) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0489 USER MOD Single : A 172 LYS NZ :NH3+ -172:sc= 1.89 (180deg=1.84) USER MOD Single : A 179 THR OG1 : rot 119:sc= 1.2 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.298 K(o=-0.3,f=-1.8) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0.988 K(o=0.99,f=-5.8!) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot -27:sc= 1.21 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot -180:sc= 1.2 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0.00306 USER MOD Single : A 229 ASN : amide:sc= 2.23 K(o=2.2,f=-8.5!) USER MOD Single : A 231 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ -161:sc= 1 (180deg=0.705) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 243 ASN : amide:sc= -1.2! C(o=-1.2!,f=-3.1!) USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 165:sc= 0.583 (180deg=0.469) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot -30:sc= 1 USER MOD Single : A 254 MET CE :methyl -163:sc= -0.0373 (180deg=-0.436) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.419 K(o=-0.42,f=-2.6!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.512 0.474 11.802 1.00 0.00 N ATOM 2 CA LEU A 125 2.659 1.680 11.920 1.00 0.00 C ATOM 3 C LEU A 125 2.964 2.400 13.227 1.00 0.00 C ATOM 4 O LEU A 125 3.357 1.780 14.214 1.00 0.00 O ATOM 5 CB LEU A 125 1.146 1.378 11.861 1.00 0.00 C ATOM 6 CG LEU A 125 0.627 0.728 10.570 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.852 0.364 10.728 1.00 0.00 C ATOM 8 CD2 LEU A 125 0.752 1.671 9.373 1.00 0.00 C ATOM 0 HA LEU A 125 2.896 2.304 11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.896 0.724 12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.605 2.312 12.014 1.00 0.00 H new ATOM 0 HG LEU A 125 1.232 -0.161 10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.214 -0.097 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.968 -0.337 11.555 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.429 1.266 10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.375 1.175 8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.172 2.575 9.559 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.799 1.936 9.227 1.00 0.00 H new ATOM 20 N ASN A 126 2.714 3.708 13.265 1.00 0.00 N ATOM 21 CA ASN A 126 2.890 4.549 14.454 1.00 0.00 C ATOM 22 C ASN A 126 1.734 4.466 15.473 1.00 0.00 C ATOM 23 O ASN A 126 1.898 4.909 16.611 1.00 0.00 O ATOM 24 CB ASN A 126 3.180 5.995 14.020 1.00 0.00 C ATOM 25 CG ASN A 126 4.412 6.092 13.124 1.00 0.00 C ATOM 26 OD1 ASN A 126 4.320 6.470 11.961 1.00 0.00 O ATOM 27 ND2 ASN A 126 5.578 5.726 13.625 1.00 0.00 N ATOM 0 H ASN A 126 2.376 4.226 12.454 1.00 0.00 H new ATOM 0 HA ASN A 126 3.747 4.154 14.999 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.315 6.394 13.490 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.326 6.616 14.904 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.415 5.756 13.043 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.641 5.414 14.594 1.00 0.00 H new ATOM 34 N GLN A 127 0.585 3.893 15.102 1.00 0.00 N ATOM 35 CA GLN A 127 -0.562 3.654 15.987 1.00 0.00 C ATOM 36 C GLN A 127 -1.398 2.459 15.494 1.00 0.00 C ATOM 37 O GLN A 127 -1.163 1.948 14.396 1.00 0.00 O ATOM 38 CB GLN A 127 -1.390 4.951 16.123 1.00 0.00 C ATOM 39 CG GLN A 127 -2.081 5.393 14.820 1.00 0.00 C ATOM 40 CD GLN A 127 -2.677 6.800 14.921 1.00 0.00 C ATOM 41 OE1 GLN A 127 -2.193 7.752 14.313 1.00 0.00 O ATOM 42 NE2 GLN A 127 -3.700 7.028 15.710 1.00 0.00 N ATOM 0 H GLN A 127 0.421 3.572 14.148 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.207 3.385 16.982 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.148 4.807 16.893 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.736 5.753 16.465 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.360 5.365 14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -2.871 4.684 14.573 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.125 6.260 16.229 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.070 7.974 15.804 1.00 0.00 H new ATOM 51 N GLU A 128 -2.371 1.998 16.285 1.00 0.00 N ATOM 52 CA GLU A 128 -3.278 0.917 15.880 1.00 0.00 C ATOM 53 C GLU A 128 -4.393 1.467 14.979 1.00 0.00 C ATOM 54 O GLU A 128 -5.196 2.293 15.410 1.00 0.00 O ATOM 55 CB GLU A 128 -3.839 0.209 17.125 1.00 0.00 C ATOM 56 CG GLU A 128 -4.776 -0.949 16.756 1.00 0.00 C ATOM 57 CD GLU A 128 -5.256 -1.690 17.998 1.00 0.00 C ATOM 58 OE1 GLU A 128 -6.311 -1.320 18.560 1.00 0.00 O ATOM 59 OE2 GLU A 128 -4.606 -2.678 18.402 1.00 0.00 O ATOM 0 H GLU A 128 -2.553 2.361 17.221 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.727 0.178 15.299 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.014 -0.170 17.728 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.378 0.930 17.740 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.634 -0.564 16.205 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.257 -1.642 16.094 1.00 0.00 H new ATOM 66 N LEU A 129 -4.504 0.974 13.739 1.00 0.00 N ATOM 67 CA LEU A 129 -5.471 1.468 12.748 1.00 0.00 C ATOM 68 C LEU A 129 -6.919 1.319 13.252 1.00 0.00 C ATOM 69 O LEU A 129 -7.709 2.252 13.132 1.00 0.00 O ATOM 70 CB LEU A 129 -5.142 0.753 11.418 1.00 0.00 C ATOM 71 CG LEU A 129 -6.021 0.986 10.173 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.276 0.106 10.204 1.00 0.00 C ATOM 73 CD2 LEU A 129 -6.360 2.459 9.916 1.00 0.00 C ATOM 0 H LEU A 129 -3.920 0.214 13.391 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.388 2.542 12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.122 1.026 11.149 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.143 -0.318 11.618 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.414 0.682 9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.874 0.294 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.984 -0.944 10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.863 0.341 11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.981 2.539 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.901 2.862 10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.439 3.024 9.770 1.00 0.00 H new ATOM 85 N ARG A 130 -7.242 0.213 13.932 1.00 0.00 N ATOM 86 CA ARG A 130 -8.547 0.007 14.581 1.00 0.00 C ATOM 87 C ARG A 130 -8.828 1.041 15.696 1.00 0.00 C ATOM 88 O ARG A 130 -9.971 1.453 15.885 1.00 0.00 O ATOM 89 CB ARG A 130 -8.614 -1.439 15.110 1.00 0.00 C ATOM 90 CG ARG A 130 -9.974 -2.137 14.947 1.00 0.00 C ATOM 91 CD ARG A 130 -11.094 -1.573 15.827 1.00 0.00 C ATOM 92 NE ARG A 130 -12.261 -2.468 15.816 1.00 0.00 N ATOM 93 CZ ARG A 130 -13.325 -2.372 16.600 1.00 0.00 C ATOM 94 NH1 ARG A 130 -13.507 -1.399 17.462 1.00 0.00 N ATOM 95 NH2 ARG A 130 -14.269 -3.275 16.546 1.00 0.00 N ATOM 0 H ARG A 130 -6.602 -0.572 14.050 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.332 0.161 13.841 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.857 -2.031 14.597 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.352 -1.434 16.168 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.280 -2.066 13.903 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.852 -3.196 15.172 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.734 -1.449 16.848 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.383 -0.585 15.468 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.250 -3.234 15.142 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.807 -0.663 17.555 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.348 -1.379 18.039 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.189 -4.059 15.898 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -15.086 -3.196 17.152 1.00 0.00 H new ATOM 109 N GLU A 131 -7.802 1.525 16.402 1.00 0.00 N ATOM 110 CA GLU A 131 -7.955 2.547 17.442 1.00 0.00 C ATOM 111 C GLU A 131 -8.111 3.926 16.787 1.00 0.00 C ATOM 112 O GLU A 131 -8.893 4.761 17.249 1.00 0.00 O ATOM 113 CB GLU A 131 -6.742 2.473 18.390 1.00 0.00 C ATOM 114 CG GLU A 131 -6.924 3.302 19.662 1.00 0.00 C ATOM 115 CD GLU A 131 -5.898 2.919 20.730 1.00 0.00 C ATOM 116 OE1 GLU A 131 -6.119 1.910 21.444 1.00 0.00 O ATOM 117 OE2 GLU A 131 -4.865 3.616 20.885 1.00 0.00 O ATOM 0 H GLU A 131 -6.839 1.218 16.268 1.00 0.00 H new ATOM 0 HA GLU A 131 -8.853 2.372 18.035 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.565 1.433 18.664 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.854 2.819 17.862 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.826 4.361 19.425 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.931 3.155 20.053 1.00 0.00 H new ATOM 124 N ALA A 132 -7.433 4.128 15.653 1.00 0.00 N ATOM 125 CA ALA A 132 -7.486 5.346 14.867 1.00 0.00 C ATOM 126 C ALA A 132 -8.844 5.602 14.186 1.00 0.00 C ATOM 127 O ALA A 132 -9.171 6.767 13.971 1.00 0.00 O ATOM 128 CB ALA A 132 -6.337 5.319 13.851 1.00 0.00 C ATOM 0 H ALA A 132 -6.816 3.422 15.252 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.369 6.187 15.551 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.361 6.228 13.250 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.386 5.258 14.379 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.447 4.451 13.200 1.00 0.00 H new ATOM 134 N ILE A 133 -9.674 4.585 13.883 1.00 0.00 N ATOM 135 CA ILE A 133 -10.986 4.840 13.225 1.00 0.00 C ATOM 136 C ILE A 133 -12.002 5.553 14.137 1.00 0.00 C ATOM 137 O ILE A 133 -13.032 6.048 13.674 1.00 0.00 O ATOM 138 CB ILE A 133 -11.608 3.581 12.580 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.910 2.445 13.577 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.742 3.072 11.413 1.00 0.00 C ATOM 141 CD1 ILE A 133 -13.086 1.575 13.122 1.00 0.00 C ATOM 0 H ILE A 133 -9.475 3.603 14.074 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.747 5.528 12.414 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.576 3.899 12.194 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.023 1.822 13.695 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -12.133 2.872 14.555 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -11.203 2.185 10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.662 3.850 10.653 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.747 2.820 11.781 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.262 0.788 13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.980 2.191 13.030 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.854 1.126 12.156 1.00 0.00 H new ATOM 153 N LYS A 134 -11.708 5.637 15.436 1.00 0.00 N ATOM 154 CA LYS A 134 -12.476 6.415 16.408 1.00 0.00 C ATOM 155 C LYS A 134 -11.962 7.865 16.561 1.00 0.00 C ATOM 156 O LYS A 134 -12.701 8.727 17.034 1.00 0.00 O ATOM 157 CB LYS A 134 -12.436 5.640 17.738 1.00 0.00 C ATOM 158 CG LYS A 134 -13.682 5.828 18.615 1.00 0.00 C ATOM 159 CD LYS A 134 -14.803 4.815 18.330 1.00 0.00 C ATOM 160 CE LYS A 134 -15.459 4.958 16.951 1.00 0.00 C ATOM 161 NZ LYS A 134 -16.747 4.226 16.873 1.00 0.00 N ATOM 0 H LYS A 134 -10.911 5.154 15.850 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.503 6.528 16.061 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.314 4.578 17.523 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.558 5.954 18.302 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.392 5.749 19.663 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.070 6.836 18.467 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.396 3.808 18.421 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.572 4.919 19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.628 6.013 16.737 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.781 4.582 16.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.158 4.347 15.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.583 3.215 17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.404 4.602 17.586 1.00 0.00 H new ATOM 175 N ASN A 135 -10.729 8.169 16.139 1.00 0.00 N ATOM 176 CA ASN A 135 -10.078 9.466 16.356 1.00 0.00 C ATOM 177 C ASN A 135 -10.539 10.535 15.324 1.00 0.00 C ATOM 178 O ASN A 135 -10.362 10.325 14.119 1.00 0.00 O ATOM 179 CB ASN A 135 -8.556 9.241 16.324 1.00 0.00 C ATOM 180 CG ASN A 135 -7.765 10.485 16.718 1.00 0.00 C ATOM 181 OD1 ASN A 135 -7.972 11.560 16.177 1.00 0.00 O ATOM 182 ND2 ASN A 135 -6.851 10.384 17.666 1.00 0.00 N ATOM 0 H ASN A 135 -10.145 7.508 15.627 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.369 9.866 17.327 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -8.300 8.424 16.999 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.260 8.931 15.322 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -6.316 11.205 17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.680 9.485 18.116 1.00 0.00 H new ATOM 189 N PRO A 136 -11.102 11.692 15.744 1.00 0.00 N ATOM 190 CA PRO A 136 -11.570 12.741 14.830 1.00 0.00 C ATOM 191 C PRO A 136 -10.507 13.396 13.929 1.00 0.00 C ATOM 192 O PRO A 136 -10.885 13.992 12.923 1.00 0.00 O ATOM 193 CB PRO A 136 -12.226 13.806 15.717 1.00 0.00 C ATOM 194 CG PRO A 136 -12.653 13.029 16.955 1.00 0.00 C ATOM 195 CD PRO A 136 -11.537 11.998 17.101 1.00 0.00 C ATOM 0 HA PRO A 136 -12.245 12.270 14.115 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -11.528 14.605 15.966 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.079 14.271 15.222 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -12.728 13.672 17.832 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -13.626 12.557 16.822 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -10.714 12.394 17.696 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -11.895 11.102 17.608 1.00 0.00 H new ATOM 203 N ALA A 137 -9.209 13.323 14.258 1.00 0.00 N ATOM 204 CA ALA A 137 -8.157 14.083 13.567 1.00 0.00 C ATOM 205 C ALA A 137 -7.836 13.584 12.147 1.00 0.00 C ATOM 206 O ALA A 137 -7.386 14.367 11.304 1.00 0.00 O ATOM 207 CB ALA A 137 -6.901 14.079 14.445 1.00 0.00 C ATOM 0 H ALA A 137 -8.858 12.734 15.013 1.00 0.00 H new ATOM 0 HA ALA A 137 -8.532 15.096 13.423 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.108 14.639 13.949 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -7.127 14.543 15.405 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.573 13.052 14.607 1.00 0.00 H new ATOM 213 N ILE A 138 -8.067 12.298 11.877 1.00 0.00 N ATOM 214 CA ILE A 138 -7.965 11.664 10.545 1.00 0.00 C ATOM 215 C ILE A 138 -9.295 11.089 10.046 1.00 0.00 C ATOM 216 O ILE A 138 -9.396 10.762 8.867 1.00 0.00 O ATOM 217 CB ILE A 138 -6.833 10.597 10.457 1.00 0.00 C ATOM 218 CG1 ILE A 138 -6.286 10.026 11.785 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.662 11.186 9.658 1.00 0.00 C ATOM 220 CD1 ILE A 138 -7.327 9.251 12.596 1.00 0.00 C ATOM 0 H ILE A 138 -8.342 11.637 12.603 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.693 12.480 9.875 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.309 9.744 9.974 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.444 9.368 11.568 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.902 10.846 12.392 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.862 10.449 9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.001 11.449 8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.291 12.079 10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.871 8.880 13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.159 9.910 12.845 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.694 8.410 12.008 1.00 0.00 H new ATOM 232 N LYS A 139 -10.337 11.011 10.879 1.00 0.00 N ATOM 233 CA LYS A 139 -11.681 10.704 10.387 1.00 0.00 C ATOM 234 C LYS A 139 -12.173 11.805 9.423 1.00 0.00 C ATOM 235 O LYS A 139 -12.030 12.994 9.710 1.00 0.00 O ATOM 236 CB LYS A 139 -12.620 10.468 11.581 1.00 0.00 C ATOM 237 CG LYS A 139 -14.010 9.973 11.146 1.00 0.00 C ATOM 238 CD LYS A 139 -14.814 9.393 12.319 1.00 0.00 C ATOM 239 CE LYS A 139 -15.063 10.367 13.478 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.916 11.509 13.083 1.00 0.00 N ATOM 0 H LYS A 139 -10.276 11.155 11.887 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.667 9.784 9.803 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.171 9.737 12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.727 11.395 12.144 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.565 10.799 10.701 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.897 9.212 10.374 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.776 9.045 11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.287 8.520 12.705 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.535 9.833 14.303 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.108 10.741 13.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.055 12.138 13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.455 12.037 12.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.839 11.157 12.757 1.00 0.00 H new ATOM 254 N ASP A 140 -12.727 11.410 8.274 1.00 0.00 N ATOM 255 CA ASP A 140 -13.359 12.275 7.264 1.00 0.00 C ATOM 256 C ASP A 140 -12.396 13.267 6.563 1.00 0.00 C ATOM 257 O ASP A 140 -12.819 14.297 6.034 1.00 0.00 O ATOM 258 CB ASP A 140 -14.602 12.953 7.871 1.00 0.00 C ATOM 259 CG ASP A 140 -15.563 13.521 6.824 1.00 0.00 C ATOM 260 OD1 ASP A 140 -15.772 12.876 5.764 1.00 0.00 O ATOM 261 OD2 ASP A 140 -16.156 14.589 7.105 1.00 0.00 O ATOM 0 H ASP A 140 -12.750 10.426 8.005 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.677 11.631 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.136 12.229 8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.280 13.758 8.531 1.00 0.00 H new ATOM 266 N LYS A 141 -11.091 12.971 6.537 1.00 0.00 N ATOM 267 CA LYS A 141 -10.134 13.608 5.615 1.00 0.00 C ATOM 268 C LYS A 141 -10.316 13.101 4.167 1.00 0.00 C ATOM 269 O LYS A 141 -10.811 11.991 3.940 1.00 0.00 O ATOM 270 CB LYS A 141 -8.687 13.348 6.105 1.00 0.00 C ATOM 271 CG LYS A 141 -7.953 14.588 6.641 1.00 0.00 C ATOM 272 CD LYS A 141 -8.568 15.158 7.925 1.00 0.00 C ATOM 273 CE LYS A 141 -7.671 16.269 8.489 1.00 0.00 C ATOM 274 NZ LYS A 141 -8.153 16.748 9.806 1.00 0.00 N ATOM 0 H LYS A 141 -10.664 12.281 7.156 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.326 14.681 5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.715 12.593 6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -8.109 12.930 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.911 14.330 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.955 15.361 5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.563 15.553 7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.687 14.365 8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.651 15.898 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.640 17.103 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.654 17.624 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.175 16.934 9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.969 16.022 10.528 1.00 0.00 H new ATOM 288 N ASP A 142 -9.844 13.865 3.187 1.00 0.00 N ATOM 289 CA ASP A 142 -9.604 13.407 1.814 1.00 0.00 C ATOM 290 C ASP A 142 -8.161 13.725 1.372 1.00 0.00 C ATOM 291 O ASP A 142 -7.390 14.375 2.082 1.00 0.00 O ATOM 292 CB ASP A 142 -10.629 14.064 0.862 1.00 0.00 C ATOM 293 CG ASP A 142 -11.075 13.159 -0.293 1.00 0.00 C ATOM 294 OD1 ASP A 142 -10.287 12.294 -0.745 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.234 13.309 -0.745 1.00 0.00 O ATOM 0 H ASP A 142 -9.610 14.848 3.325 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.729 12.325 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.506 14.361 1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -10.195 14.975 0.450 1.00 0.00 H new ATOM 300 N HIS A 143 -7.821 13.306 0.157 1.00 0.00 N ATOM 301 CA HIS A 143 -6.680 13.799 -0.607 1.00 0.00 C ATOM 302 C HIS A 143 -6.935 13.578 -2.108 1.00 0.00 C ATOM 303 O HIS A 143 -7.000 12.441 -2.572 1.00 0.00 O ATOM 304 CB HIS A 143 -5.383 13.110 -0.142 1.00 0.00 C ATOM 305 CG HIS A 143 -4.159 13.568 -0.899 1.00 0.00 C ATOM 306 ND1 HIS A 143 -3.200 12.756 -1.460 1.00 0.00 N ATOM 307 CD2 HIS A 143 -3.796 14.860 -1.168 1.00 0.00 C ATOM 308 CE1 HIS A 143 -2.295 13.537 -2.069 1.00 0.00 C ATOM 309 NE2 HIS A 143 -2.606 14.836 -1.907 1.00 0.00 N ATOM 0 H HIS A 143 -8.350 12.589 -0.340 1.00 0.00 H new ATOM 0 HA HIS A 143 -6.558 14.868 -0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -5.238 13.303 0.921 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -5.491 12.032 -0.258 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -3.181 11.737 -1.420 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.334 15.745 -0.863 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -1.436 13.174 -2.614 1.00 0.00 H new ATOM 317 N SER A 144 -7.082 14.654 -2.878 1.00 0.00 N ATOM 318 CA SER A 144 -7.022 14.602 -4.348 1.00 0.00 C ATOM 319 C SER A 144 -6.327 15.847 -4.928 1.00 0.00 C ATOM 320 O SER A 144 -6.582 16.977 -4.489 1.00 0.00 O ATOM 321 CB SER A 144 -8.418 14.390 -4.961 1.00 0.00 C ATOM 322 OG SER A 144 -9.302 15.472 -4.714 1.00 0.00 O ATOM 0 H SER A 144 -7.246 15.589 -2.506 1.00 0.00 H new ATOM 0 HA SER A 144 -6.416 13.739 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.318 14.248 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.851 13.475 -4.557 1.00 0.00 H new ATOM 0 HG SER A 144 -10.171 15.285 -5.126 1.00 0.00 H new ATOM 328 N ALA A 145 -5.422 15.655 -5.896 1.00 0.00 N ATOM 329 CA ALA A 145 -4.529 16.698 -6.421 1.00 0.00 C ATOM 330 C ALA A 145 -4.003 16.383 -7.846 1.00 0.00 C ATOM 331 O ALA A 145 -3.743 15.207 -8.135 1.00 0.00 O ATOM 332 CB ALA A 145 -3.361 16.879 -5.438 1.00 0.00 C ATOM 0 H ALA A 145 -5.287 14.750 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.100 17.622 -6.512 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.687 17.650 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.748 17.177 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.818 15.939 -5.341 1.00 0.00 H new ATOM 338 N PRO A 146 -3.764 17.407 -8.704 1.00 0.00 N ATOM 339 CA PRO A 146 -3.228 17.257 -10.065 1.00 0.00 C ATOM 340 C PRO A 146 -1.960 16.399 -10.190 1.00 0.00 C ATOM 341 O PRO A 146 -1.814 15.681 -11.180 1.00 0.00 O ATOM 342 CB PRO A 146 -2.941 18.683 -10.547 1.00 0.00 C ATOM 343 CG PRO A 146 -3.984 19.516 -9.813 1.00 0.00 C ATOM 344 CD PRO A 146 -4.078 18.813 -8.462 1.00 0.00 C ATOM 0 HA PRO A 146 -3.962 16.720 -10.665 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.927 18.996 -10.297 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -3.044 18.771 -11.629 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.673 20.555 -9.709 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.941 19.520 -10.335 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.379 19.249 -7.748 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.076 18.920 -8.037 1.00 0.00 H new ATOM 352 N ASN A 147 -1.087 16.427 -9.175 1.00 0.00 N ATOM 353 CA ASN A 147 0.172 15.668 -9.036 1.00 0.00 C ATOM 354 C ASN A 147 0.011 14.121 -9.002 1.00 0.00 C ATOM 355 O ASN A 147 0.904 13.391 -8.568 1.00 0.00 O ATOM 356 CB ASN A 147 0.913 16.214 -7.798 1.00 0.00 C ATOM 357 CG ASN A 147 2.364 15.745 -7.721 1.00 0.00 C ATOM 358 OD1 ASN A 147 3.116 15.843 -8.684 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.793 15.211 -6.593 1.00 0.00 N ATOM 0 H ASN A 147 -1.251 17.025 -8.365 1.00 0.00 H new ATOM 0 HA ASN A 147 0.761 15.825 -9.940 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.889 17.304 -7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.386 15.899 -6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.754 14.878 -6.520 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.163 15.132 -5.794 1.00 0.00 H new ATOM 366 N SER A 148 -1.165 13.588 -9.344 1.00 0.00 N ATOM 367 CA SER A 148 -1.513 12.181 -9.152 1.00 0.00 C ATOM 368 C SER A 148 -2.531 11.619 -10.163 1.00 0.00 C ATOM 369 O SER A 148 -3.292 12.366 -10.785 1.00 0.00 O ATOM 370 CB SER A 148 -2.016 12.005 -7.716 1.00 0.00 C ATOM 371 OG SER A 148 -3.289 12.599 -7.524 1.00 0.00 O ATOM 0 H SER A 148 -1.914 14.134 -9.770 1.00 0.00 H new ATOM 0 HA SER A 148 -0.609 11.600 -9.333 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.072 10.943 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.300 12.449 -7.024 1.00 0.00 H new ATOM 0 HG SER A 148 -3.303 13.485 -7.942 1.00 0.00 H new ATOM 377 N ARG A 149 -2.550 10.283 -10.305 1.00 0.00 N ATOM 378 CA ARG A 149 -3.397 9.523 -11.246 1.00 0.00 C ATOM 379 C ARG A 149 -3.718 8.109 -10.676 1.00 0.00 C ATOM 380 O ARG A 149 -2.878 7.578 -9.938 1.00 0.00 O ATOM 381 CB ARG A 149 -2.650 9.449 -12.597 1.00 0.00 C ATOM 382 CG ARG A 149 -3.482 9.019 -13.817 1.00 0.00 C ATOM 383 CD ARG A 149 -4.484 10.079 -14.306 1.00 0.00 C ATOM 384 NE ARG A 149 -5.200 9.587 -15.493 1.00 0.00 N ATOM 385 CZ ARG A 149 -5.808 10.291 -16.439 1.00 0.00 C ATOM 386 NH1 ARG A 149 -5.947 11.601 -16.431 1.00 0.00 N ATOM 387 NH2 ARG A 149 -6.302 9.639 -17.462 1.00 0.00 N ATOM 0 H ARG A 149 -1.952 9.676 -9.745 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.356 10.020 -11.391 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.222 10.430 -12.804 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.818 8.754 -12.489 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.805 8.771 -14.635 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.027 8.109 -13.568 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.195 10.312 -13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.959 11.004 -14.545 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.233 8.574 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.572 12.149 -15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.429 12.067 -17.199 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -6.212 8.624 -17.512 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -6.777 10.146 -18.209 1.00 0.00 H new ATOM 401 N PRO A 150 -4.892 7.491 -10.947 1.00 0.00 N ATOM 402 CA PRO A 150 -5.270 6.188 -10.378 1.00 0.00 C ATOM 403 C PRO A 150 -4.390 4.989 -10.790 1.00 0.00 C ATOM 404 O PRO A 150 -3.706 5.031 -11.812 1.00 0.00 O ATOM 405 CB PRO A 150 -6.729 5.955 -10.785 1.00 0.00 C ATOM 406 CG PRO A 150 -7.267 7.370 -10.966 1.00 0.00 C ATOM 407 CD PRO A 150 -6.067 8.103 -11.562 1.00 0.00 C ATOM 0 HA PRO A 150 -5.123 6.239 -9.299 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.803 5.375 -11.705 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.279 5.409 -10.018 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.130 7.395 -11.632 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.582 7.809 -10.019 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.042 7.998 -12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -6.112 9.170 -11.346 1.00 0.00 H new ATOM 415 N ILE A 151 -4.442 3.904 -10.001 1.00 0.00 N ATOM 416 CA ILE A 151 -3.810 2.580 -10.232 1.00 0.00 C ATOM 417 C ILE A 151 -4.587 1.440 -9.523 1.00 0.00 C ATOM 418 O ILE A 151 -5.593 1.724 -8.876 1.00 0.00 O ATOM 419 CB ILE A 151 -2.295 2.649 -9.916 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.501 1.497 -10.573 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.032 2.708 -8.401 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.027 1.852 -10.781 1.00 0.00 C ATOM 0 H ILE A 151 -4.960 3.922 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 151 -3.877 2.320 -11.288 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.932 3.578 -10.356 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.573 0.607 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.952 1.250 -11.534 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.958 2.756 -8.220 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.510 3.594 -7.983 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.441 1.816 -7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.488 1.011 -11.245 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.049 2.726 -11.428 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.434 2.073 -9.818 1.00 0.00 H new ATOM 434 N ASP A 152 -4.182 0.171 -9.677 1.00 0.00 N ATOM 435 CA ASP A 152 -4.815 -1.059 -9.137 1.00 0.00 C ATOM 436 C ASP A 152 -3.737 -2.141 -8.805 1.00 0.00 C ATOM 437 O ASP A 152 -2.545 -1.913 -9.031 1.00 0.00 O ATOM 438 CB ASP A 152 -5.811 -1.628 -10.174 1.00 0.00 C ATOM 439 CG ASP A 152 -6.794 -0.614 -10.774 1.00 0.00 C ATOM 440 OD1 ASP A 152 -7.843 -0.316 -10.158 1.00 0.00 O ATOM 441 OD2 ASP A 152 -6.559 -0.156 -11.923 1.00 0.00 O ATOM 0 H ASP A 152 -3.346 -0.047 -10.219 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.342 -0.800 -8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.243 -2.081 -10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.383 -2.426 -9.702 1.00 0.00 H new ATOM 446 N PHE A 153 -4.136 -3.331 -8.312 1.00 0.00 N ATOM 447 CA PHE A 153 -3.256 -4.461 -7.918 1.00 0.00 C ATOM 448 C PHE A 153 -3.986 -5.832 -7.941 1.00 0.00 C ATOM 449 O PHE A 153 -5.169 -5.899 -8.279 1.00 0.00 O ATOM 450 CB PHE A 153 -2.653 -4.177 -6.521 1.00 0.00 C ATOM 451 CG PHE A 153 -3.682 -3.957 -5.422 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.245 -5.057 -4.748 1.00 0.00 C ATOM 453 CD2 PHE A 153 -4.076 -2.651 -5.071 1.00 0.00 C ATOM 454 CE1 PHE A 153 -5.191 -4.855 -3.727 1.00 0.00 C ATOM 455 CE2 PHE A 153 -5.023 -2.449 -4.050 1.00 0.00 C ATOM 456 CZ PHE A 153 -5.578 -3.550 -3.376 1.00 0.00 C ATOM 0 H PHE A 153 -5.123 -3.545 -8.170 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.458 -4.534 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.012 -5.013 -6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.016 -3.295 -6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.949 -6.061 -5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.650 -1.803 -5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.620 -5.702 -3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.324 -1.446 -3.784 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.301 -3.394 -2.589 1.00 0.00 H new ATOM 466 N GLU A 154 -3.300 -6.926 -7.573 1.00 0.00 N ATOM 467 CA GLU A 154 -3.877 -8.258 -7.285 1.00 0.00 C ATOM 468 C GLU A 154 -3.148 -8.900 -6.082 1.00 0.00 C ATOM 469 O GLU A 154 -1.972 -8.596 -5.885 1.00 0.00 O ATOM 470 CB GLU A 154 -3.755 -9.130 -8.550 1.00 0.00 C ATOM 471 CG GLU A 154 -4.426 -10.501 -8.401 1.00 0.00 C ATOM 472 CD GLU A 154 -4.485 -11.256 -9.726 1.00 0.00 C ATOM 473 OE1 GLU A 154 -5.427 -11.026 -10.524 1.00 0.00 O ATOM 474 OE2 GLU A 154 -3.592 -12.096 -9.988 1.00 0.00 O ATOM 0 H GLU A 154 -2.286 -6.911 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.930 -8.167 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.202 -8.603 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.700 -9.272 -8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.878 -11.095 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.436 -10.370 -8.013 1.00 0.00 H new ATOM 481 N MET A 155 -3.793 -9.765 -5.272 1.00 0.00 N ATOM 482 CA MET A 155 -3.165 -10.383 -4.078 1.00 0.00 C ATOM 483 C MET A 155 -3.401 -11.893 -3.890 1.00 0.00 C ATOM 484 O MET A 155 -4.520 -12.389 -4.069 1.00 0.00 O ATOM 485 CB MET A 155 -3.645 -9.703 -2.789 1.00 0.00 C ATOM 486 CG MET A 155 -3.290 -8.216 -2.708 1.00 0.00 C ATOM 487 SD MET A 155 -3.356 -7.512 -1.039 1.00 0.00 S ATOM 488 CE MET A 155 -5.119 -7.712 -0.668 1.00 0.00 C ATOM 0 H MET A 155 -4.759 -10.056 -5.423 1.00 0.00 H new ATOM 0 HA MET A 155 -2.101 -10.238 -4.266 1.00 0.00 H new ATOM 0 HB2 MET A 155 -4.727 -9.814 -2.711 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.210 -10.218 -1.933 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.286 -8.074 -3.108 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.971 -7.658 -3.350 1.00 0.00 H new ATOM 0 HE1 MET A 155 -5.327 -7.326 0.330 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.710 -7.162 -1.401 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.382 -8.769 -0.710 1.00 0.00 H new ATOM 498 N LYS A 156 -2.376 -12.602 -3.386 1.00 0.00 N ATOM 499 CA LYS A 156 -2.428 -14.049 -3.112 1.00 0.00 C ATOM 500 C LYS A 156 -1.418 -14.619 -2.082 1.00 0.00 C ATOM 501 O LYS A 156 -0.369 -14.027 -1.853 1.00 0.00 O ATOM 502 CB LYS A 156 -2.291 -14.800 -4.447 1.00 0.00 C ATOM 503 CG LYS A 156 -0.936 -14.554 -5.142 1.00 0.00 C ATOM 504 CD LYS A 156 -0.419 -15.812 -5.852 1.00 0.00 C ATOM 505 CE LYS A 156 -1.414 -16.424 -6.846 1.00 0.00 C ATOM 506 NZ LYS A 156 -1.589 -15.578 -8.044 1.00 0.00 N ATOM 0 H LYS A 156 -1.476 -12.181 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.392 -14.206 -2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.414 -15.869 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.096 -14.493 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.041 -13.746 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.204 -14.227 -4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.501 -15.565 -6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.164 -16.561 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.065 -17.412 -7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.378 -16.563 -6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.269 -16.027 -8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.947 -14.644 -7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.675 -15.466 -8.527 1.00 0.00 H new ATOM 520 N LYS A 157 -1.670 -15.795 -1.481 1.00 0.00 N ATOM 521 CA LYS A 157 -0.673 -16.536 -0.662 1.00 0.00 C ATOM 522 C LYS A 157 -0.387 -17.987 -1.120 1.00 0.00 C ATOM 523 O LYS A 157 -0.999 -18.478 -2.070 1.00 0.00 O ATOM 524 CB LYS A 157 -0.974 -16.409 0.845 1.00 0.00 C ATOM 525 CG LYS A 157 -2.176 -17.198 1.384 1.00 0.00 C ATOM 526 CD LYS A 157 -1.865 -17.838 2.745 1.00 0.00 C ATOM 527 CE LYS A 157 -3.138 -18.453 3.344 1.00 0.00 C ATOM 528 NZ LYS A 157 -2.923 -19.048 4.685 1.00 0.00 N ATOM 0 H LYS A 157 -2.572 -16.267 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 157 0.279 -16.037 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.087 -16.724 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -1.132 -15.355 1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -3.035 -16.534 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -2.453 -17.974 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.101 -18.607 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -1.460 -17.088 3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.907 -17.684 3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -3.515 -19.221 2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.805 -19.491 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.174 -19.767 4.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.639 -18.304 5.354 1.00 0.00 H new ATOM 542 N LYS A 158 0.574 -18.672 -0.480 1.00 0.00 N ATOM 543 CA LYS A 158 1.191 -19.907 -1.009 1.00 0.00 C ATOM 544 C LYS A 158 0.292 -21.160 -0.971 1.00 0.00 C ATOM 545 O LYS A 158 0.505 -22.091 -1.748 1.00 0.00 O ATOM 546 CB LYS A 158 2.535 -20.176 -0.299 1.00 0.00 C ATOM 547 CG LYS A 158 3.552 -19.037 -0.488 1.00 0.00 C ATOM 548 CD LYS A 158 4.817 -19.255 0.351 1.00 0.00 C ATOM 549 CE LYS A 158 5.764 -18.068 0.143 1.00 0.00 C ATOM 550 NZ LYS A 158 6.977 -18.148 0.988 1.00 0.00 N ATOM 0 H LYS A 158 0.949 -18.386 0.424 1.00 0.00 H new ATOM 0 HA LYS A 158 1.354 -19.717 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 158 2.354 -20.322 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 158 2.962 -21.104 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 158 3.823 -18.963 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.091 -18.089 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.558 -19.350 1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.307 -20.184 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.059 -18.024 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.233 -17.142 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.581 -17.321 0.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 6.701 -18.163 1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 7.502 -19.017 0.761 1.00 0.00 H new ATOM 564 N ASP A 159 -0.743 -21.174 -0.128 1.00 0.00 N ATOM 565 CA ASP A 159 -1.747 -22.248 -0.088 1.00 0.00 C ATOM 566 C ASP A 159 -2.723 -22.238 -1.285 1.00 0.00 C ATOM 567 O ASP A 159 -3.451 -23.212 -1.488 1.00 0.00 O ATOM 568 CB ASP A 159 -2.501 -22.210 1.252 1.00 0.00 C ATOM 569 CG ASP A 159 -3.760 -21.340 1.252 1.00 0.00 C ATOM 570 OD1 ASP A 159 -3.735 -20.215 0.701 1.00 0.00 O ATOM 571 OD2 ASP A 159 -4.775 -21.794 1.832 1.00 0.00 O ATOM 0 H ASP A 159 -0.912 -20.435 0.554 1.00 0.00 H new ATOM 0 HA ASP A 159 -1.204 -23.189 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -2.779 -23.228 1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.824 -21.846 2.024 1.00 0.00 H new ATOM 576 N GLY A 160 -2.744 -21.148 -2.069 1.00 0.00 N ATOM 577 CA GLY A 160 -3.671 -20.921 -3.180 1.00 0.00 C ATOM 578 C GLY A 160 -4.581 -19.704 -3.032 1.00 0.00 C ATOM 579 O GLY A 160 -5.180 -19.324 -4.042 1.00 0.00 O ATOM 0 H GLY A 160 -2.091 -20.375 -1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.093 -20.812 -4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.294 -21.808 -3.299 1.00 0.00 H new ATOM 583 N THR A 161 -4.688 -19.099 -1.830 1.00 0.00 N ATOM 584 CA THR A 161 -5.580 -17.948 -1.553 1.00 0.00 C ATOM 585 C THR A 161 -5.381 -16.886 -2.615 1.00 0.00 C ATOM 586 O THR A 161 -4.320 -16.281 -2.634 1.00 0.00 O ATOM 587 CB THR A 161 -5.338 -17.272 -0.185 1.00 0.00 C ATOM 588 OG1 THR A 161 -5.464 -18.226 0.848 1.00 0.00 O ATOM 589 CG2 THR A 161 -6.409 -16.214 0.099 1.00 0.00 C ATOM 0 H THR A 161 -4.153 -19.398 -1.015 1.00 0.00 H new ATOM 0 HA THR A 161 -6.590 -18.359 -1.550 1.00 0.00 H new ATOM 0 HB THR A 161 -4.343 -16.827 -0.218 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.637 -18.748 0.914 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.217 -15.753 1.068 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.382 -15.451 -0.679 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.392 -16.685 0.110 1.00 0.00 H new ATOM 597 N GLN A 162 -6.391 -16.610 -3.432 1.00 0.00 N ATOM 598 CA GLN A 162 -6.507 -15.354 -4.170 1.00 0.00 C ATOM 599 C GLN A 162 -7.607 -14.541 -3.479 1.00 0.00 C ATOM 600 O GLN A 162 -8.728 -15.036 -3.326 1.00 0.00 O ATOM 601 CB GLN A 162 -6.803 -15.660 -5.647 1.00 0.00 C ATOM 602 CG GLN A 162 -6.870 -14.385 -6.506 1.00 0.00 C ATOM 603 CD GLN A 162 -6.925 -14.664 -8.010 1.00 0.00 C ATOM 604 OE1 GLN A 162 -6.842 -15.793 -8.490 1.00 0.00 O ATOM 605 NE2 GLN A 162 -7.052 -13.635 -8.818 1.00 0.00 N ATOM 0 H GLN A 162 -7.161 -17.257 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.587 -14.769 -4.164 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.030 -16.320 -6.041 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.749 -16.196 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.750 -13.809 -6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -5.999 -13.765 -6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.122 -12.692 -8.436 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.080 -13.780 -9.827 1.00 0.00 H new ATOM 614 N GLN A 163 -7.286 -13.333 -3.002 1.00 0.00 N ATOM 615 CA GLN A 163 -8.221 -12.543 -2.192 1.00 0.00 C ATOM 616 C GLN A 163 -9.254 -11.858 -3.097 1.00 0.00 C ATOM 617 O GLN A 163 -8.896 -11.061 -3.965 1.00 0.00 O ATOM 618 CB GLN A 163 -7.471 -11.534 -1.299 1.00 0.00 C ATOM 619 CG GLN A 163 -6.705 -12.176 -0.120 1.00 0.00 C ATOM 620 CD GLN A 163 -7.597 -12.786 0.971 1.00 0.00 C ATOM 621 OE1 GLN A 163 -8.819 -12.840 0.867 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.040 -13.281 2.056 1.00 0.00 N ATOM 0 H GLN A 163 -6.386 -12.881 -3.163 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.758 -13.214 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.766 -10.976 -1.915 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -8.187 -10.814 -0.903 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -6.050 -12.954 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -6.065 -11.420 0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.027 -13.250 2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.622 -13.696 2.784 1.00 0.00 H new ATOM 631 N PHE A 164 -10.533 -12.188 -2.889 1.00 0.00 N ATOM 632 CA PHE A 164 -11.656 -11.805 -3.744 1.00 0.00 C ATOM 633 C PHE A 164 -13.031 -12.046 -3.089 1.00 0.00 C ATOM 634 O PHE A 164 -13.972 -11.298 -3.353 1.00 0.00 O ATOM 635 CB PHE A 164 -11.557 -12.561 -5.082 1.00 0.00 C ATOM 636 CG PHE A 164 -12.609 -12.123 -6.080 1.00 0.00 C ATOM 637 CD1 PHE A 164 -12.432 -10.926 -6.800 1.00 0.00 C ATOM 638 CD2 PHE A 164 -13.796 -12.865 -6.233 1.00 0.00 C ATOM 639 CE1 PHE A 164 -13.446 -10.463 -7.658 1.00 0.00 C ATOM 640 CE2 PHE A 164 -14.810 -12.398 -7.087 1.00 0.00 C ATOM 641 CZ PHE A 164 -14.637 -11.195 -7.790 1.00 0.00 C ATOM 0 H PHE A 164 -10.823 -12.751 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.586 -10.730 -3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -10.567 -12.404 -5.511 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -11.659 -13.631 -4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.517 -10.363 -6.693 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.927 -13.792 -5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -13.309 -9.547 -8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -15.722 -12.965 -7.202 1.00 0.00 H new ATOM 0 HZ PHE A 164 -15.423 -10.831 -8.435 1.00 0.00 H new ATOM 651 N TYR A 165 -13.187 -13.073 -2.244 1.00 0.00 N ATOM 652 CA TYR A 165 -14.494 -13.439 -1.674 1.00 0.00 C ATOM 653 C TYR A 165 -15.006 -12.446 -0.609 1.00 0.00 C ATOM 654 O TYR A 165 -16.217 -12.246 -0.482 1.00 0.00 O ATOM 655 CB TYR A 165 -14.411 -14.864 -1.106 1.00 0.00 C ATOM 656 CG TYR A 165 -15.748 -15.419 -0.645 1.00 0.00 C ATOM 657 CD1 TYR A 165 -16.612 -16.044 -1.568 1.00 0.00 C ATOM 658 CD2 TYR A 165 -16.142 -15.290 0.702 1.00 0.00 C ATOM 659 CE1 TYR A 165 -17.855 -16.557 -1.145 1.00 0.00 C ATOM 660 CE2 TYR A 165 -17.388 -15.788 1.126 1.00 0.00 C ATOM 661 CZ TYR A 165 -18.243 -16.438 0.209 1.00 0.00 C ATOM 662 OH TYR A 165 -19.416 -16.970 0.650 1.00 0.00 O ATOM 0 H TYR A 165 -12.419 -13.670 -1.937 1.00 0.00 H new ATOM 0 HA TYR A 165 -15.226 -13.396 -2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.997 -15.525 -1.867 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -13.716 -14.870 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -16.320 -16.130 -2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -15.486 -14.807 1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.510 -17.040 -1.855 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.691 -15.673 2.156 1.00 0.00 H new ATOM 0 HH TYR A 165 -19.516 -16.792 1.608 1.00 0.00 H new ATOM 672 N HIS A 166 -14.105 -11.808 0.143 1.00 0.00 N ATOM 673 CA HIS A 166 -14.433 -10.816 1.169 1.00 0.00 C ATOM 674 C HIS A 166 -14.173 -9.395 0.636 1.00 0.00 C ATOM 675 O HIS A 166 -13.042 -9.034 0.300 1.00 0.00 O ATOM 676 CB HIS A 166 -13.611 -11.144 2.425 1.00 0.00 C ATOM 677 CG HIS A 166 -13.784 -10.222 3.607 1.00 0.00 C ATOM 678 ND1 HIS A 166 -14.953 -9.685 4.097 1.00 0.00 N ATOM 679 CD2 HIS A 166 -12.794 -9.877 4.484 1.00 0.00 C ATOM 680 CE1 HIS A 166 -14.672 -9.041 5.242 1.00 0.00 C ATOM 681 NE2 HIS A 166 -13.360 -9.136 5.530 1.00 0.00 N ATOM 0 H HIS A 166 -13.102 -11.972 0.052 1.00 0.00 H new ATOM 0 HA HIS A 166 -15.491 -10.852 1.430 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -13.864 -12.156 2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -12.556 -11.150 2.150 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -11.749 -10.133 4.387 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -15.398 -8.519 5.848 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -12.878 -8.749 6.341 1.00 0.00 H new ATOM 689 N TYR A 167 -15.220 -8.566 0.556 1.00 0.00 N ATOM 690 CA TYR A 167 -15.170 -7.275 -0.151 1.00 0.00 C ATOM 691 C TYR A 167 -14.107 -6.313 0.403 1.00 0.00 C ATOM 692 O TYR A 167 -13.494 -5.569 -0.363 1.00 0.00 O ATOM 693 CB TYR A 167 -16.556 -6.621 -0.109 1.00 0.00 C ATOM 694 CG TYR A 167 -17.630 -7.390 -0.855 1.00 0.00 C ATOM 695 CD1 TYR A 167 -17.577 -7.494 -2.259 1.00 0.00 C ATOM 696 CD2 TYR A 167 -18.703 -7.971 -0.153 1.00 0.00 C ATOM 697 CE1 TYR A 167 -18.595 -8.169 -2.961 1.00 0.00 C ATOM 698 CE2 TYR A 167 -19.717 -8.657 -0.848 1.00 0.00 C ATOM 699 CZ TYR A 167 -19.670 -8.757 -2.257 1.00 0.00 C ATOM 700 OH TYR A 167 -20.662 -9.394 -2.937 1.00 0.00 O ATOM 0 H TYR A 167 -16.126 -8.768 0.978 1.00 0.00 H new ATOM 0 HA TYR A 167 -14.878 -7.484 -1.180 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -16.861 -6.510 0.931 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -16.485 -5.618 -0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -16.752 -7.054 -2.800 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -18.748 -7.890 0.923 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.554 -8.237 -4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -20.533 -9.108 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.322 -9.742 -2.302 1.00 0.00 H new ATOM 710 N ALA A 168 -13.836 -6.392 1.710 1.00 0.00 N ATOM 711 CA ALA A 168 -12.787 -5.650 2.404 1.00 0.00 C ATOM 712 C ALA A 168 -11.392 -5.839 1.776 1.00 0.00 C ATOM 713 O ALA A 168 -10.650 -4.868 1.628 1.00 0.00 O ATOM 714 CB ALA A 168 -12.796 -6.110 3.865 1.00 0.00 C ATOM 0 H ALA A 168 -14.365 -7.000 2.335 1.00 0.00 H new ATOM 0 HA ALA A 168 -12.994 -4.583 2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.023 -5.577 4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -13.770 -5.900 4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.601 -7.181 3.910 1.00 0.00 H new ATOM 720 N SER A 169 -11.047 -7.077 1.408 1.00 0.00 N ATOM 721 CA SER A 169 -9.712 -7.495 0.949 1.00 0.00 C ATOM 722 C SER A 169 -9.647 -7.900 -0.538 1.00 0.00 C ATOM 723 O SER A 169 -8.557 -8.079 -1.083 1.00 0.00 O ATOM 724 CB SER A 169 -9.225 -8.640 1.850 1.00 0.00 C ATOM 725 OG SER A 169 -10.125 -9.738 1.856 1.00 0.00 O ATOM 0 H SER A 169 -11.714 -7.848 1.421 1.00 0.00 H new ATOM 0 HA SER A 169 -9.056 -6.628 1.028 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.246 -8.977 1.509 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.099 -8.271 2.868 1.00 0.00 H new ATOM 0 HG SER A 169 -9.776 -10.444 2.440 1.00 0.00 H new ATOM 731 N SER A 170 -10.792 -7.996 -1.221 1.00 0.00 N ATOM 732 CA SER A 170 -10.882 -8.031 -2.687 1.00 0.00 C ATOM 733 C SER A 170 -10.282 -6.769 -3.360 1.00 0.00 C ATOM 734 O SER A 170 -9.917 -5.802 -2.692 1.00 0.00 O ATOM 735 CB SER A 170 -12.351 -8.216 -3.090 1.00 0.00 C ATOM 736 OG SER A 170 -12.475 -8.388 -4.492 1.00 0.00 O ATOM 0 H SER A 170 -11.701 -8.053 -0.762 1.00 0.00 H new ATOM 0 HA SER A 170 -10.285 -8.872 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.767 -9.082 -2.575 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.931 -7.349 -2.774 1.00 0.00 H new ATOM 0 HG SER A 170 -13.420 -8.506 -4.725 1.00 0.00 H new ATOM 742 N VAL A 171 -10.203 -6.745 -4.691 1.00 0.00 N ATOM 743 CA VAL A 171 -9.448 -5.759 -5.505 1.00 0.00 C ATOM 744 C VAL A 171 -9.953 -4.324 -5.282 1.00 0.00 C ATOM 745 O VAL A 171 -11.153 -4.107 -5.124 1.00 0.00 O ATOM 746 CB VAL A 171 -9.521 -6.119 -7.011 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.754 -5.130 -7.907 1.00 0.00 C ATOM 748 CG2 VAL A 171 -8.966 -7.531 -7.265 1.00 0.00 C ATOM 0 H VAL A 171 -10.680 -7.438 -5.268 1.00 0.00 H new ATOM 0 HA VAL A 171 -8.409 -5.803 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 171 -10.578 -6.069 -7.273 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.844 -5.438 -8.949 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -9.172 -4.131 -7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.702 -5.120 -7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -9.028 -7.760 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.925 -7.576 -6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.551 -8.259 -6.702 1.00 0.00 H new ATOM 758 N LYS A 172 -9.039 -3.342 -5.251 1.00 0.00 N ATOM 759 CA LYS A 172 -9.343 -1.923 -4.992 1.00 0.00 C ATOM 760 C LYS A 172 -8.645 -0.951 -5.966 1.00 0.00 C ATOM 761 O LYS A 172 -7.546 -1.259 -6.436 1.00 0.00 O ATOM 762 CB LYS A 172 -8.891 -1.551 -3.565 1.00 0.00 C ATOM 763 CG LYS A 172 -9.628 -2.296 -2.442 1.00 0.00 C ATOM 764 CD LYS A 172 -11.095 -1.857 -2.299 1.00 0.00 C ATOM 765 CE LYS A 172 -11.948 -2.893 -1.558 1.00 0.00 C ATOM 766 NZ LYS A 172 -12.206 -4.087 -2.390 1.00 0.00 N ATOM 0 H LYS A 172 -8.046 -3.514 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 172 -10.420 -1.820 -5.126 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.823 -1.749 -3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -9.029 -0.479 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -9.592 -3.368 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -9.109 -2.127 -1.498 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -11.136 -0.908 -1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -11.517 -1.684 -3.289 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -11.441 -3.192 -0.640 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -12.896 -2.442 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.894 -4.702 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.588 -3.792 -3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.318 -4.608 -2.535 1.00 0.00 H new ATOM 780 N PRO A 173 -9.219 0.252 -6.182 1.00 0.00 N ATOM 781 CA PRO A 173 -8.503 1.361 -6.786 1.00 0.00 C ATOM 782 C PRO A 173 -7.544 2.013 -5.778 1.00 0.00 C ATOM 783 O PRO A 173 -7.825 2.118 -4.582 1.00 0.00 O ATOM 784 CB PRO A 173 -9.594 2.339 -7.230 1.00 0.00 C ATOM 785 CG PRO A 173 -10.684 2.147 -6.174 1.00 0.00 C ATOM 786 CD PRO A 173 -10.575 0.662 -5.823 1.00 0.00 C ATOM 0 HA PRO A 173 -7.881 1.041 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -9.230 3.366 -7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.958 2.109 -8.231 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.516 2.780 -5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -11.671 2.397 -6.564 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -10.762 0.499 -4.762 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -11.315 0.078 -6.370 1.00 0.00 H new ATOM 794 N ALA A 174 -6.433 2.517 -6.310 1.00 0.00 N ATOM 795 CA ALA A 174 -5.353 3.215 -5.617 1.00 0.00 C ATOM 796 C ALA A 174 -4.875 4.418 -6.460 1.00 0.00 C ATOM 797 O ALA A 174 -5.506 4.761 -7.464 1.00 0.00 O ATOM 798 CB ALA A 174 -4.257 2.170 -5.356 1.00 0.00 C ATOM 0 H ALA A 174 -6.251 2.443 -7.311 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.670 3.640 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -3.422 2.641 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.660 1.366 -4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.911 1.761 -6.305 1.00 0.00 H new ATOM 804 N ARG A 175 -3.776 5.071 -6.068 1.00 0.00 N ATOM 805 CA ARG A 175 -3.279 6.326 -6.656 1.00 0.00 C ATOM 806 C ARG A 175 -1.758 6.373 -6.717 1.00 0.00 C ATOM 807 O ARG A 175 -1.095 6.215 -5.698 1.00 0.00 O ATOM 808 CB ARG A 175 -3.875 7.484 -5.839 1.00 0.00 C ATOM 809 CG ARG A 175 -3.318 8.880 -6.169 1.00 0.00 C ATOM 810 CD ARG A 175 -4.022 10.056 -5.461 1.00 0.00 C ATOM 811 NE ARG A 175 -4.405 9.777 -4.065 1.00 0.00 N ATOM 812 CZ ARG A 175 -5.555 9.257 -3.654 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.539 8.940 -4.466 1.00 0.00 N ATOM 814 NH2 ARG A 175 -5.710 9.012 -2.378 1.00 0.00 N ATOM 0 H ARG A 175 -3.186 4.732 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.598 6.406 -7.695 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.954 7.497 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -3.705 7.285 -4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.260 8.902 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -3.384 9.034 -7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.363 10.924 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.916 10.323 -6.025 1.00 0.00 H new ATOM 0 HE ARG A 175 -3.720 10.006 -3.345 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.441 9.091 -5.470 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.401 8.543 -4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.956 9.221 -1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.585 8.613 -2.038 1.00 0.00 H new ATOM 828 N VAL A 176 -1.235 6.663 -7.908 1.00 0.00 N ATOM 829 CA VAL A 176 0.161 7.025 -8.170 1.00 0.00 C ATOM 830 C VAL A 176 0.327 8.514 -7.896 1.00 0.00 C ATOM 831 O VAL A 176 -0.325 9.344 -8.527 1.00 0.00 O ATOM 832 CB VAL A 176 0.570 6.688 -9.629 1.00 0.00 C ATOM 833 CG1 VAL A 176 1.812 7.440 -10.148 1.00 0.00 C ATOM 834 CG2 VAL A 176 0.828 5.179 -9.739 1.00 0.00 C ATOM 0 H VAL A 176 -1.799 6.652 -8.758 1.00 0.00 H new ATOM 0 HA VAL A 176 0.814 6.447 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.263 7.014 -10.252 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.018 7.138 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.627 8.514 -10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.671 7.201 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.116 4.933 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.631 4.896 -9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.079 4.635 -9.477 1.00 0.00 H new ATOM 844 N ILE A 177 1.213 8.833 -6.957 1.00 0.00 N ATOM 845 CA ILE A 177 1.753 10.188 -6.734 1.00 0.00 C ATOM 846 C ILE A 177 3.183 10.329 -7.298 1.00 0.00 C ATOM 847 O ILE A 177 4.009 9.412 -7.252 1.00 0.00 O ATOM 848 CB ILE A 177 1.626 10.621 -5.249 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.155 10.600 -4.762 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.168 12.048 -5.037 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.221 9.313 -4.023 1.00 0.00 C ATOM 0 H ILE A 177 1.591 8.143 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 177 1.140 10.890 -7.298 1.00 0.00 H new ATOM 0 HB ILE A 177 2.211 9.902 -4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.014 11.452 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.506 10.724 -5.620 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.066 12.324 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.220 12.084 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.602 12.747 -5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.264 9.365 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.083 8.459 -4.686 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.416 9.198 -3.146 1.00 0.00 H new ATOM 863 N PHE A 178 3.462 11.502 -7.868 1.00 0.00 N ATOM 864 CA PHE A 178 4.760 11.872 -8.432 1.00 0.00 C ATOM 865 C PHE A 178 5.667 12.559 -7.391 1.00 0.00 C ATOM 866 O PHE A 178 5.301 13.579 -6.795 1.00 0.00 O ATOM 867 CB PHE A 178 4.530 12.710 -9.695 1.00 0.00 C ATOM 868 CG PHE A 178 4.037 11.882 -10.869 1.00 0.00 C ATOM 869 CD1 PHE A 178 2.660 11.650 -11.068 1.00 0.00 C ATOM 870 CD2 PHE A 178 4.970 11.303 -11.750 1.00 0.00 C ATOM 871 CE1 PHE A 178 2.226 10.855 -12.144 1.00 0.00 C ATOM 872 CE2 PHE A 178 4.536 10.504 -12.821 1.00 0.00 C ATOM 873 CZ PHE A 178 3.163 10.279 -13.019 1.00 0.00 C ATOM 0 H PHE A 178 2.768 12.245 -7.952 1.00 0.00 H new ATOM 0 HA PHE A 178 5.306 10.974 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.804 13.493 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.461 13.206 -9.971 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.937 12.084 -10.393 1.00 0.00 H new ATOM 0 HD2 PHE A 178 6.026 11.474 -11.602 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.170 10.687 -12.298 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.258 10.063 -13.492 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.829 9.665 -13.842 1.00 0.00 H new ATOM 883 N THR A 179 6.858 11.982 -7.182 1.00 0.00 N ATOM 884 CA THR A 179 7.854 12.351 -6.152 1.00 0.00 C ATOM 885 C THR A 179 9.285 12.135 -6.653 1.00 0.00 C ATOM 886 O THR A 179 9.522 11.915 -7.841 1.00 0.00 O ATOM 887 CB THR A 179 7.594 11.571 -4.842 1.00 0.00 C ATOM 888 OG1 THR A 179 7.359 10.216 -5.132 1.00 0.00 O ATOM 889 CG2 THR A 179 6.390 12.110 -4.072 1.00 0.00 C ATOM 0 H THR A 179 7.176 11.201 -7.756 1.00 0.00 H new ATOM 0 HA THR A 179 7.743 13.415 -5.942 1.00 0.00 H new ATOM 0 HB THR A 179 8.482 11.692 -4.222 1.00 0.00 H new ATOM 0 HG1 THR A 179 8.039 9.665 -4.692 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.251 11.528 -3.161 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.562 13.155 -3.813 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.497 12.032 -4.692 1.00 0.00 H new ATOM 897 N ASP A 180 10.241 12.211 -5.731 1.00 0.00 N ATOM 898 CA ASP A 180 11.655 11.884 -5.895 1.00 0.00 C ATOM 899 C ASP A 180 11.914 10.377 -6.144 1.00 0.00 C ATOM 900 O ASP A 180 11.008 9.594 -6.432 1.00 0.00 O ATOM 901 CB ASP A 180 12.373 12.394 -4.629 1.00 0.00 C ATOM 902 CG ASP A 180 11.988 11.605 -3.370 1.00 0.00 C ATOM 903 OD1 ASP A 180 10.914 11.889 -2.783 1.00 0.00 O ATOM 904 OD2 ASP A 180 12.773 10.714 -2.977 1.00 0.00 O ATOM 0 H ASP A 180 10.034 12.525 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 180 12.044 12.369 -6.791 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.451 12.330 -4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 180 12.134 13.447 -4.480 1.00 0.00 H new ATOM 909 N SER A 181 13.170 9.954 -5.986 1.00 0.00 N ATOM 910 CA SER A 181 13.627 8.558 -6.100 1.00 0.00 C ATOM 911 C SER A 181 12.924 7.559 -5.165 1.00 0.00 C ATOM 912 O SER A 181 13.026 6.349 -5.384 1.00 0.00 O ATOM 913 CB SER A 181 15.148 8.500 -5.937 1.00 0.00 C ATOM 914 OG SER A 181 15.745 9.296 -6.949 1.00 0.00 O ATOM 0 H SER A 181 13.931 10.597 -5.766 1.00 0.00 H new ATOM 0 HA SER A 181 13.341 8.230 -7.099 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.436 8.864 -4.951 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.497 7.470 -6.011 1.00 0.00 H new ATOM 0 HG SER A 181 16.720 9.268 -6.854 1.00 0.00 H new ATOM 920 N LYS A 182 12.163 8.027 -4.168 1.00 0.00 N ATOM 921 CA LYS A 182 11.097 7.229 -3.561 1.00 0.00 C ATOM 922 C LYS A 182 9.734 7.638 -4.166 1.00 0.00 C ATOM 923 O LYS A 182 9.166 8.660 -3.740 1.00 0.00 O ATOM 924 CB LYS A 182 11.121 7.407 -2.029 1.00 0.00 C ATOM 925 CG LYS A 182 12.389 6.828 -1.376 1.00 0.00 C ATOM 926 CD LYS A 182 13.565 7.804 -1.230 1.00 0.00 C ATOM 927 CE LYS A 182 13.246 8.930 -0.235 1.00 0.00 C ATOM 928 NZ LYS A 182 14.474 9.628 0.207 1.00 0.00 N ATOM 0 H LYS A 182 12.268 8.958 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 182 11.254 6.172 -3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.049 8.468 -1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.244 6.923 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.127 6.452 -0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.721 5.973 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.449 7.262 -0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.804 8.234 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 182 12.567 9.645 -0.699 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.730 8.516 0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 14.222 10.382 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.111 8.950 0.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.953 10.044 -0.617 1.00 0.00 H new ATOM 942 N PRO A 183 9.168 6.830 -5.091 1.00 0.00 N ATOM 943 CA PRO A 183 7.776 6.924 -5.524 1.00 0.00 C ATOM 944 C PRO A 183 6.813 6.898 -4.339 1.00 0.00 C ATOM 945 O PRO A 183 7.040 6.151 -3.383 1.00 0.00 O ATOM 946 CB PRO A 183 7.526 5.709 -6.418 1.00 0.00 C ATOM 947 CG PRO A 183 8.901 5.363 -6.966 1.00 0.00 C ATOM 948 CD PRO A 183 9.874 5.838 -5.892 1.00 0.00 C ATOM 0 HA PRO A 183 7.605 7.865 -6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 183 7.102 4.879 -5.853 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.824 5.941 -7.219 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.999 4.292 -7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 183 9.086 5.862 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.202 5.004 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.767 6.270 -6.344 1.00 0.00 H new ATOM 956 N GLU A 184 5.732 7.678 -4.414 1.00 0.00 N ATOM 957 CA GLU A 184 4.704 7.714 -3.381 1.00 0.00 C ATOM 958 C GLU A 184 3.383 7.222 -3.981 1.00 0.00 C ATOM 959 O GLU A 184 3.026 7.595 -5.098 1.00 0.00 O ATOM 960 CB GLU A 184 4.635 9.138 -2.810 1.00 0.00 C ATOM 961 CG GLU A 184 3.790 9.240 -1.535 1.00 0.00 C ATOM 962 CD GLU A 184 4.020 10.578 -0.831 1.00 0.00 C ATOM 963 OE1 GLU A 184 5.115 10.781 -0.248 1.00 0.00 O ATOM 964 OE2 GLU A 184 3.092 11.413 -0.801 1.00 0.00 O ATOM 0 H GLU A 184 5.548 8.304 -5.198 1.00 0.00 H new ATOM 0 HA GLU A 184 4.935 7.049 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.646 9.486 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.221 9.805 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.734 9.133 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 184 4.043 8.422 -0.861 1.00 0.00 H new ATOM 971 N ILE A 185 2.655 6.359 -3.275 1.00 0.00 N ATOM 972 CA ILE A 185 1.327 5.885 -3.700 1.00 0.00 C ATOM 973 C ILE A 185 0.360 5.853 -2.515 1.00 0.00 C ATOM 974 O ILE A 185 0.792 5.823 -1.364 1.00 0.00 O ATOM 975 CB ILE A 185 1.370 4.543 -4.477 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.674 3.327 -3.585 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.331 4.608 -5.678 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.558 2.011 -4.358 1.00 0.00 C ATOM 0 H ILE A 185 2.965 5.964 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 185 0.946 6.608 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 185 0.360 4.394 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.679 3.420 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.985 3.314 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.332 3.649 -6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.004 5.390 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.338 4.832 -5.326 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.780 1.177 -3.692 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.545 1.905 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.266 2.012 -5.187 1.00 0.00 H new ATOM 990 N GLU A 186 -0.941 5.871 -2.790 1.00 0.00 N ATOM 991 CA GLU A 186 -1.992 5.831 -1.769 1.00 0.00 C ATOM 992 C GLU A 186 -3.045 4.778 -2.125 1.00 0.00 C ATOM 993 O GLU A 186 -3.468 4.678 -3.277 1.00 0.00 O ATOM 994 CB GLU A 186 -2.633 7.220 -1.616 1.00 0.00 C ATOM 995 CG GLU A 186 -1.712 8.178 -0.842 1.00 0.00 C ATOM 996 CD GLU A 186 -2.150 9.638 -0.899 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.213 9.954 -1.482 1.00 0.00 O ATOM 998 OE2 GLU A 186 -1.388 10.485 -0.379 1.00 0.00 O ATOM 0 H GLU A 186 -1.304 5.914 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.546 5.551 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.847 7.635 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.586 7.128 -1.095 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.669 7.862 0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.701 8.096 -1.241 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.442 3.975 -1.133 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.399 2.870 -1.254 1.00 0.00 C ATOM 1007 C LEU A 187 -5.617 3.118 -0.350 1.00 0.00 C ATOM 1008 O LEU A 187 -5.476 3.627 0.764 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.730 1.534 -0.853 1.00 0.00 C ATOM 1010 CG LEU A 187 -2.858 0.840 -1.922 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -1.573 1.605 -2.276 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -2.475 -0.560 -1.420 1.00 0.00 C ATOM 0 H LEU A 187 -3.090 4.082 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.726 2.813 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.110 1.715 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.514 0.839 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.458 0.799 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.017 1.052 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.831 2.591 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.958 1.716 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.859 -1.059 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.915 -0.472 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.379 -1.144 -1.246 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.801 2.695 -0.812 1.00 0.00 N ATOM 1025 CA GLY A 188 -8.043 2.660 -0.031 1.00 0.00 C ATOM 1026 C GLY A 188 -8.521 1.227 0.197 1.00 0.00 C ATOM 1027 O GLY A 188 -8.828 0.521 -0.763 1.00 0.00 O ATOM 0 H GLY A 188 -6.924 2.358 -1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.883 3.149 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.817 3.224 -0.551 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.614 0.809 1.461 1.00 0.00 N ATOM 1032 CA LEU A 189 -9.210 -0.462 1.887 1.00 0.00 C ATOM 1033 C LEU A 189 -10.666 -0.234 2.313 1.00 0.00 C ATOM 1034 O LEU A 189 -11.036 0.862 2.726 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.391 -1.086 3.039 1.00 0.00 C ATOM 1036 CG LEU A 189 -7.029 -1.726 2.685 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -7.155 -2.803 1.596 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -5.950 -0.703 2.297 1.00 0.00 C ATOM 0 H LEU A 189 -8.265 1.363 2.243 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.195 -1.160 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.214 -0.310 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -9.007 -1.849 3.514 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.700 -2.204 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -6.172 -3.222 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -7.819 -3.595 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.564 -2.357 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.022 -1.224 2.062 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.280 -0.139 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.781 -0.019 3.129 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.494 -1.273 2.229 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.933 -1.217 2.500 1.00 0.00 C ATOM 1052 C GLN A 190 -13.250 -1.975 3.799 1.00 0.00 C ATOM 1053 O GLN A 190 -12.491 -2.858 4.197 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.645 -1.794 1.265 1.00 0.00 C ATOM 1055 CG GLN A 190 -15.181 -1.735 1.280 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.781 -2.159 -0.066 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -15.198 -2.910 -0.841 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.950 -1.673 -0.422 1.00 0.00 N ATOM 0 H GLN A 190 -11.175 -2.205 1.963 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.285 -0.198 2.661 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.290 -1.260 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.343 -2.835 1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.562 -2.384 2.068 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.503 -0.721 1.518 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.454 -1.046 0.205 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -17.352 -1.923 -1.325 1.00 0.00 H new ATOM 1067 N SER A 191 -14.360 -1.627 4.456 1.00 0.00 N ATOM 1068 CA SER A 191 -14.759 -2.131 5.785 1.00 0.00 C ATOM 1069 C SER A 191 -13.672 -1.885 6.852 1.00 0.00 C ATOM 1070 O SER A 191 -13.211 -2.802 7.535 1.00 0.00 O ATOM 1071 CB SER A 191 -15.159 -3.618 5.739 1.00 0.00 C ATOM 1072 OG SER A 191 -16.066 -3.954 4.686 1.00 0.00 O ATOM 0 H SER A 191 -15.032 -0.965 4.069 1.00 0.00 H new ATOM 0 HA SER A 191 -15.639 -1.559 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 191 -14.257 -4.221 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 191 -15.612 -3.889 6.693 1.00 0.00 H new ATOM 0 HG SER A 191 -16.269 -4.912 4.723 1.00 0.00 H new ATOM 1078 N GLY A 192 -13.264 -0.615 7.004 1.00 0.00 N ATOM 1079 CA GLY A 192 -12.155 -0.166 7.867 1.00 0.00 C ATOM 1080 C GLY A 192 -12.200 -0.609 9.338 1.00 0.00 C ATOM 1081 O GLY A 192 -11.171 -0.556 10.003 1.00 0.00 O ATOM 0 H GLY A 192 -13.713 0.157 6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.221 -0.523 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.123 0.923 7.841 1.00 0.00 H new ATOM 1085 N GLN A 193 -13.350 -1.062 9.844 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.513 -1.609 11.194 1.00 0.00 C ATOM 1087 C GLN A 193 -12.987 -3.044 11.368 1.00 0.00 C ATOM 1088 O GLN A 193 -12.769 -3.461 12.505 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.985 -1.489 11.640 1.00 0.00 C ATOM 1090 CG GLN A 193 -16.007 -2.432 10.966 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.541 -1.984 9.600 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.965 -1.180 8.877 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.699 -2.451 9.192 1.00 0.00 N ATOM 0 H GLN A 193 -14.219 -1.058 9.310 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.883 -1.003 11.846 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.027 -1.659 12.716 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.308 -0.462 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.544 -3.412 10.849 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.854 -2.558 11.641 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.209 -3.122 9.766 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.088 -2.142 8.301 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.779 -3.806 10.285 1.00 0.00 N ATOM 1103 CA PHE A 194 -12.209 -5.160 10.342 1.00 0.00 C ATOM 1104 C PHE A 194 -10.675 -5.165 10.251 1.00 0.00 C ATOM 1105 O PHE A 194 -10.041 -6.155 10.614 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.825 -6.019 9.223 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.341 -6.150 9.231 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -15.067 -6.185 10.440 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -15.031 -6.268 8.009 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.468 -6.298 10.422 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.432 -6.387 7.993 1.00 0.00 C ATOM 1112 CZ PHE A 194 -17.153 -6.397 9.199 1.00 0.00 C ATOM 0 H PHE A 194 -13.003 -3.498 9.339 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.457 -5.584 11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.523 -5.599 8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.395 -7.019 9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.544 -6.125 11.383 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.481 -6.267 7.079 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -17.019 -6.309 11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.955 -6.471 7.052 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.230 -6.480 9.186 1.00 0.00 H new ATOM 1122 N TRP A 195 -10.074 -4.075 9.775 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.622 -3.892 9.664 1.00 0.00 C ATOM 1124 C TRP A 195 -7.961 -3.439 10.985 1.00 0.00 C ATOM 1125 O TRP A 195 -8.583 -2.755 11.796 1.00 0.00 O ATOM 1126 CB TRP A 195 -8.375 -2.897 8.523 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.757 -3.430 7.175 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.895 -3.169 6.496 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -8.034 -4.404 6.367 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.915 -3.885 5.316 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.792 -4.678 5.190 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.820 -5.099 6.537 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -8.355 -5.595 4.223 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -6.381 -6.034 5.581 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -7.143 -6.278 4.422 1.00 0.00 C ATOM 0 H TRP A 195 -10.600 -3.266 9.444 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.152 -4.851 9.445 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.939 -1.985 8.718 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -7.320 -2.623 8.512 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.674 -2.499 6.827 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.664 -3.835 4.625 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -6.218 -4.911 7.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.943 -5.774 3.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -5.455 -6.567 5.737 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.796 -6.989 3.687 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.677 -3.789 11.191 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.929 -3.468 12.424 1.00 0.00 C ATOM 1148 C ARG A 196 -4.456 -3.061 12.213 1.00 0.00 C ATOM 1149 O ARG A 196 -4.001 -2.130 12.877 1.00 0.00 O ATOM 1150 CB ARG A 196 -6.058 -4.659 13.391 1.00 0.00 C ATOM 1151 CG ARG A 196 -5.522 -4.344 14.792 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.742 -5.523 15.740 1.00 0.00 C ATOM 1153 NE ARG A 196 -5.324 -5.159 17.095 1.00 0.00 N ATOM 1154 CZ ARG A 196 -5.387 -5.919 18.172 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.759 -7.179 18.137 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -5.072 -5.364 19.317 1.00 0.00 N ATOM 0 H ARG A 196 -6.126 -4.305 10.505 1.00 0.00 H new ATOM 0 HA ARG A 196 -6.379 -2.570 12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -7.106 -4.950 13.464 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.517 -5.513 12.983 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -4.458 -4.112 14.735 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -6.021 -3.458 15.186 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.794 -5.810 15.739 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.175 -6.388 15.396 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.945 -4.220 17.220 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.015 -7.611 17.249 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.792 -7.725 18.998 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -4.793 -4.383 19.349 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -5.106 -5.913 20.176 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.722 -3.678 11.276 1.00 0.00 N ATOM 1171 CA LYS A 197 -2.312 -3.340 10.967 1.00 0.00 C ATOM 1172 C LYS A 197 -1.941 -3.646 9.502 1.00 0.00 C ATOM 1173 O LYS A 197 -2.502 -4.565 8.908 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.373 -4.082 11.951 1.00 0.00 C ATOM 1175 CG LYS A 197 0.128 -3.799 11.740 1.00 0.00 C ATOM 1176 CD LYS A 197 1.003 -4.448 12.817 1.00 0.00 C ATOM 1177 CE LYS A 197 2.485 -4.265 12.472 1.00 0.00 C ATOM 1178 NZ LYS A 197 3.369 -4.750 13.557 1.00 0.00 N ATOM 0 H LYS A 197 -4.089 -4.436 10.701 1.00 0.00 H new ATOM 0 HA LYS A 197 -2.188 -2.265 11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.642 -3.804 12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.544 -5.154 11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.430 -4.168 10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.295 -2.722 11.741 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.790 -4.001 13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.768 -5.509 12.896 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.712 -4.802 11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.686 -3.210 12.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.363 -4.608 13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 3.170 -4.220 14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.196 -5.762 13.720 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.952 -2.928 8.954 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.313 -3.203 7.660 1.00 0.00 C ATOM 1194 C PHE A 198 1.216 -3.070 7.788 1.00 0.00 C ATOM 1195 O PHE A 198 1.686 -2.126 8.423 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.819 -2.194 6.613 1.00 0.00 C ATOM 1197 CG PHE A 198 -2.325 -2.121 6.437 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -2.995 -3.106 5.688 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -3.053 -1.051 6.994 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -4.386 -3.021 5.497 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -4.444 -0.970 6.805 1.00 0.00 C ATOM 1202 CZ PHE A 198 -5.112 -1.957 6.062 1.00 0.00 C ATOM 0 H PHE A 198 -0.560 -2.108 9.417 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.563 -4.218 7.350 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.456 -1.203 6.886 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.372 -2.443 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.441 -3.928 5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -2.542 -0.292 7.567 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -4.897 -3.774 4.916 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.999 -0.148 7.232 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.182 -1.899 5.925 1.00 0.00 H new ATOM 1212 N GLU A 199 1.988 -3.952 7.147 1.00 0.00 N ATOM 1213 CA GLU A 199 3.452 -3.867 7.085 1.00 0.00 C ATOM 1214 C GLU A 199 3.983 -4.548 5.813 1.00 0.00 C ATOM 1215 O GLU A 199 3.494 -5.614 5.416 1.00 0.00 O ATOM 1216 CB GLU A 199 4.071 -4.475 8.359 1.00 0.00 C ATOM 1217 CG GLU A 199 5.600 -4.367 8.453 1.00 0.00 C ATOM 1218 CD GLU A 199 6.096 -2.929 8.343 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.189 -2.429 7.197 1.00 0.00 O ATOM 1220 OE2 GLU A 199 6.404 -2.303 9.383 1.00 0.00 O ATOM 0 H GLU A 199 1.609 -4.757 6.649 1.00 0.00 H new ATOM 0 HA GLU A 199 3.745 -2.818 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.633 -3.984 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 199 3.792 -5.527 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 199 5.932 -4.790 9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 199 6.052 -4.964 7.661 1.00 0.00 H new ATOM 1227 N VAL A 200 4.975 -3.930 5.161 1.00 0.00 N ATOM 1228 CA VAL A 200 5.446 -4.343 3.820 1.00 0.00 C ATOM 1229 C VAL A 200 6.969 -4.241 3.685 1.00 0.00 C ATOM 1230 O VAL A 200 7.592 -3.288 4.151 1.00 0.00 O ATOM 1231 CB VAL A 200 4.723 -3.563 2.692 1.00 0.00 C ATOM 1232 CG1 VAL A 200 5.193 -3.985 1.287 1.00 0.00 C ATOM 1233 CG2 VAL A 200 3.202 -3.797 2.757 1.00 0.00 C ATOM 0 H VAL A 200 5.478 -3.129 5.542 1.00 0.00 H new ATOM 0 HA VAL A 200 5.186 -5.396 3.708 1.00 0.00 H new ATOM 0 HB VAL A 200 4.967 -2.513 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.655 -3.408 0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 200 6.263 -3.799 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.994 -5.047 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.714 -3.241 1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.992 -4.860 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.822 -3.456 3.720 1.00 0.00 H new ATOM 1243 N TYR A 201 7.560 -5.239 3.022 1.00 0.00 N ATOM 1244 CA TYR A 201 9.003 -5.406 2.819 1.00 0.00 C ATOM 1245 C TYR A 201 9.307 -6.152 1.504 1.00 0.00 C ATOM 1246 O TYR A 201 8.609 -7.102 1.150 1.00 0.00 O ATOM 1247 CB TYR A 201 9.590 -6.133 4.049 1.00 0.00 C ATOM 1248 CG TYR A 201 10.838 -6.943 3.757 1.00 0.00 C ATOM 1249 CD1 TYR A 201 12.084 -6.301 3.639 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.731 -8.326 3.505 1.00 0.00 C ATOM 1251 CE1 TYR A 201 13.211 -7.030 3.218 1.00 0.00 C ATOM 1252 CE2 TYR A 201 11.857 -9.063 3.099 1.00 0.00 C ATOM 1253 CZ TYR A 201 13.095 -8.408 2.926 1.00 0.00 C ATOM 1254 OH TYR A 201 14.159 -9.093 2.427 1.00 0.00 O ATOM 0 H TYR A 201 7.020 -5.989 2.591 1.00 0.00 H new ATOM 0 HA TYR A 201 9.476 -4.429 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 201 9.821 -5.395 4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.829 -6.795 4.462 1.00 0.00 H new ATOM 0 HD1 TYR A 201 12.175 -5.250 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 201 9.779 -8.822 3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.166 -6.536 3.118 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.775 -10.125 2.920 1.00 0.00 H new ATOM 0 HH TYR A 201 14.742 -8.478 1.935 1.00 0.00 H new ATOM 1264 N GLU A 202 10.346 -5.723 0.781 1.00 0.00 N ATOM 1265 CA GLU A 202 10.866 -6.416 -0.399 1.00 0.00 C ATOM 1266 C GLU A 202 12.370 -6.144 -0.571 1.00 0.00 C ATOM 1267 O GLU A 202 12.776 -4.985 -0.677 1.00 0.00 O ATOM 1268 CB GLU A 202 10.041 -5.973 -1.622 1.00 0.00 C ATOM 1269 CG GLU A 202 10.530 -6.511 -2.979 1.00 0.00 C ATOM 1270 CD GLU A 202 10.534 -8.034 -3.114 1.00 0.00 C ATOM 1271 OE1 GLU A 202 9.785 -8.726 -2.389 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.240 -8.550 -4.013 1.00 0.00 O ATOM 0 H GLU A 202 10.857 -4.869 1.004 1.00 0.00 H new ATOM 0 HA GLU A 202 10.766 -7.495 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 202 9.008 -6.289 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.038 -4.884 -1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 202 9.900 -6.095 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 202 11.542 -6.144 -3.154 1.00 0.00 H new ATOM 1279 N GLY A 203 13.192 -7.195 -0.659 1.00 0.00 N ATOM 1280 CA GLY A 203 14.613 -7.087 -1.016 1.00 0.00 C ATOM 1281 C GLY A 203 15.479 -6.533 0.113 1.00 0.00 C ATOM 1282 O GLY A 203 15.636 -7.164 1.159 1.00 0.00 O ATOM 0 H GLY A 203 12.889 -8.153 -0.483 1.00 0.00 H new ATOM 0 HA2 GLY A 203 14.985 -8.071 -1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.713 -6.444 -1.890 1.00 0.00 H new ATOM 1286 N ASP A 204 16.067 -5.360 -0.103 1.00 0.00 N ATOM 1287 CA ASP A 204 16.776 -4.570 0.911 1.00 0.00 C ATOM 1288 C ASP A 204 15.843 -3.647 1.722 1.00 0.00 C ATOM 1289 O ASP A 204 16.238 -3.143 2.774 1.00 0.00 O ATOM 1290 CB ASP A 204 17.868 -3.738 0.211 1.00 0.00 C ATOM 1291 CG ASP A 204 17.326 -2.746 -0.827 1.00 0.00 C ATOM 1292 OD1 ASP A 204 16.865 -3.210 -1.897 1.00 0.00 O ATOM 1293 OD2 ASP A 204 17.391 -1.516 -0.592 1.00 0.00 O ATOM 0 H ASP A 204 16.065 -4.913 -1.020 1.00 0.00 H new ATOM 0 HA ASP A 204 17.215 -5.264 1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 204 18.431 -3.188 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 204 18.568 -4.415 -0.279 1.00 0.00 H new ATOM 1298 N LYS A 205 14.623 -3.401 1.232 1.00 0.00 N ATOM 1299 CA LYS A 205 13.810 -2.234 1.587 1.00 0.00 C ATOM 1300 C LYS A 205 12.531 -2.617 2.362 1.00 0.00 C ATOM 1301 O LYS A 205 11.666 -3.337 1.855 1.00 0.00 O ATOM 1302 CB LYS A 205 13.516 -1.502 0.256 1.00 0.00 C ATOM 1303 CG LYS A 205 12.870 -0.108 0.348 1.00 0.00 C ATOM 1304 CD LYS A 205 13.682 0.935 1.133 1.00 0.00 C ATOM 1305 CE LYS A 205 15.112 1.179 0.620 1.00 0.00 C ATOM 1306 NZ LYS A 205 15.151 1.747 -0.749 1.00 0.00 N ATOM 0 H LYS A 205 14.164 -4.021 0.564 1.00 0.00 H new ATOM 0 HA LYS A 205 14.342 -1.579 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.454 -1.404 -0.290 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.864 -2.138 -0.342 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.706 0.267 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.890 -0.209 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 205 13.141 1.881 1.115 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.737 0.619 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.626 1.856 1.302 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.661 0.238 0.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 16.140 1.889 -1.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 14.687 1.092 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.653 2.660 -0.760 1.00 0.00 H new ATOM 1320 N LYS A 206 12.356 -2.094 3.584 1.00 0.00 N ATOM 1321 CA LYS A 206 11.040 -2.048 4.245 1.00 0.00 C ATOM 1322 C LYS A 206 10.281 -0.792 3.771 1.00 0.00 C ATOM 1323 O LYS A 206 10.814 0.316 3.859 1.00 0.00 O ATOM 1324 CB LYS A 206 11.176 -2.192 5.781 1.00 0.00 C ATOM 1325 CG LYS A 206 11.631 -0.937 6.552 1.00 0.00 C ATOM 1326 CD LYS A 206 11.814 -1.151 8.064 1.00 0.00 C ATOM 1327 CE LYS A 206 10.493 -1.456 8.784 1.00 0.00 C ATOM 1328 NZ LYS A 206 10.641 -1.401 10.259 1.00 0.00 N ATOM 0 H LYS A 206 13.113 -1.694 4.139 1.00 0.00 H new ATOM 0 HA LYS A 206 10.433 -2.905 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.212 -2.507 6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.884 -2.994 5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.574 -0.588 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.899 -0.144 6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 206 12.511 -1.973 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 206 12.264 -0.259 8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 206 9.734 -0.740 8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.140 -2.445 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 9.727 -1.613 10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 11.347 -2.102 10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.953 -0.450 10.541 1.00 0.00 H new ATOM 1342 N LEU A 207 9.081 -0.948 3.203 1.00 0.00 N ATOM 1343 CA LEU A 207 8.281 0.164 2.669 1.00 0.00 C ATOM 1344 C LEU A 207 7.488 0.819 3.824 1.00 0.00 C ATOM 1345 O LEU A 207 6.677 0.115 4.444 1.00 0.00 O ATOM 1346 CB LEU A 207 7.333 -0.347 1.564 1.00 0.00 C ATOM 1347 CG LEU A 207 7.991 -0.699 0.208 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.936 -1.911 0.268 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.885 -0.992 -0.817 1.00 0.00 C ATOM 0 H LEU A 207 8.631 -1.858 3.099 1.00 0.00 H new ATOM 0 HA LEU A 207 8.938 0.912 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.820 -1.234 1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.571 0.412 1.388 1.00 0.00 H new ATOM 0 HG LEU A 207 8.598 0.161 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.357 -2.093 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.742 -1.710 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.380 -2.790 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.336 -1.242 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.281 -1.831 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.252 -0.112 -0.931 1.00 0.00 H new ATOM 1361 N PRO A 208 7.708 2.106 4.165 1.00 0.00 N ATOM 1362 CA PRO A 208 7.046 2.737 5.302 1.00 0.00 C ATOM 1363 C PRO A 208 5.618 3.166 4.947 1.00 0.00 C ATOM 1364 O PRO A 208 5.400 3.894 3.974 1.00 0.00 O ATOM 1365 CB PRO A 208 7.930 3.928 5.684 1.00 0.00 C ATOM 1366 CG PRO A 208 8.585 4.327 4.364 1.00 0.00 C ATOM 1367 CD PRO A 208 8.732 2.996 3.626 1.00 0.00 C ATOM 0 HA PRO A 208 6.937 2.049 6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.343 4.745 6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.673 3.652 6.433 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.968 5.030 3.805 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.551 4.807 4.523 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.602 3.132 2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.727 2.578 3.776 1.00 0.00 H new ATOM 1375 N ILE A 209 4.650 2.727 5.761 1.00 0.00 N ATOM 1376 CA ILE A 209 3.239 3.149 5.665 1.00 0.00 C ATOM 1377 C ILE A 209 2.894 4.287 6.653 1.00 0.00 C ATOM 1378 O ILE A 209 3.361 4.320 7.796 1.00 0.00 O ATOM 1379 CB ILE A 209 2.308 1.920 5.833 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.564 0.892 4.702 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.815 2.309 5.828 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.897 -0.465 4.950 1.00 0.00 C ATOM 0 H ILE A 209 4.822 2.061 6.514 1.00 0.00 H new ATOM 0 HA ILE A 209 3.077 3.567 4.672 1.00 0.00 H new ATOM 0 HB ILE A 209 2.541 1.481 6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.199 1.301 3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.638 0.745 4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.205 1.414 5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 209 0.616 2.997 6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.568 2.792 4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.117 -1.136 4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 209 2.280 -0.895 5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.818 -0.331 5.032 1.00 0.00 H new ATOM 1394 N LYS A 210 2.006 5.190 6.220 1.00 0.00 N ATOM 1395 CA LYS A 210 1.306 6.192 7.047 1.00 0.00 C ATOM 1396 C LYS A 210 -0.219 6.171 6.808 1.00 0.00 C ATOM 1397 O LYS A 210 -0.695 5.702 5.770 1.00 0.00 O ATOM 1398 CB LYS A 210 1.859 7.597 6.757 1.00 0.00 C ATOM 1399 CG LYS A 210 3.288 7.803 7.277 1.00 0.00 C ATOM 1400 CD LYS A 210 3.683 9.272 7.094 1.00 0.00 C ATOM 1401 CE LYS A 210 5.129 9.514 7.528 1.00 0.00 C ATOM 1402 NZ LYS A 210 5.518 10.924 7.304 1.00 0.00 N ATOM 0 H LYS A 210 1.740 5.248 5.237 1.00 0.00 H new ATOM 0 HA LYS A 210 1.484 5.936 8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 210 1.842 7.772 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.203 8.340 7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 210 3.348 7.526 8.329 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.981 7.158 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.562 9.556 6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.015 9.906 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 210 5.243 9.264 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 210 5.795 8.856 6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 6.503 11.064 7.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 5.430 11.152 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 4.895 11.548 7.855 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.005 6.692 7.756 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.464 6.854 7.632 1.00 0.00 C ATOM 1418 C LEU A 211 -2.808 8.167 6.906 1.00 0.00 C ATOM 1419 O LEU A 211 -2.149 9.184 7.119 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.111 6.808 9.036 1.00 0.00 C ATOM 1421 CG LEU A 211 -3.459 5.401 9.566 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -2.288 4.407 9.529 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.977 5.527 11.009 1.00 0.00 C ATOM 0 H LEU A 211 -0.641 7.021 8.650 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.864 6.035 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.434 7.286 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.023 7.404 9.015 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.220 4.996 8.899 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.616 3.443 9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.946 4.286 8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.470 4.786 10.141 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -4.226 4.538 11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -3.206 5.976 11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.867 6.156 11.022 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.855 8.146 6.073 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.362 9.320 5.332 1.00 0.00 C ATOM 1437 C VAL A 212 -5.764 9.715 5.810 1.00 0.00 C ATOM 1438 O VAL A 212 -6.010 10.899 6.030 1.00 0.00 O ATOM 1439 CB VAL A 212 -4.379 9.068 3.803 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.923 10.268 3.006 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -2.971 8.736 3.283 1.00 0.00 C ATOM 0 H VAL A 212 -4.389 7.297 5.887 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.677 10.143 5.536 1.00 0.00 H new ATOM 0 HB VAL A 212 -5.048 8.221 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -4.911 10.033 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -5.945 10.480 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -4.298 11.142 3.192 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.012 8.564 2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -2.300 9.569 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -2.602 7.839 3.780 1.00 0.00 H new ATOM 1451 N SER A 213 -6.686 8.759 5.990 1.00 0.00 N ATOM 1452 CA SER A 213 -8.067 9.040 6.400 1.00 0.00 C ATOM 1453 C SER A 213 -8.801 7.763 6.837 1.00 0.00 C ATOM 1454 O SER A 213 -8.427 6.660 6.438 1.00 0.00 O ATOM 1455 CB SER A 213 -8.833 9.722 5.253 1.00 0.00 C ATOM 1456 OG SER A 213 -10.140 10.093 5.648 1.00 0.00 O ATOM 0 H SER A 213 -6.493 7.767 5.855 1.00 0.00 H new ATOM 0 HA SER A 213 -8.027 9.711 7.258 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.287 10.606 4.925 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.888 9.047 4.399 1.00 0.00 H new ATOM 0 HG SER A 213 -10.600 10.520 4.896 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.888 7.920 7.591 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.993 6.958 7.622 1.00 0.00 C ATOM 1464 C TYR A 214 -12.320 7.677 7.343 1.00 0.00 C ATOM 1465 O TYR A 214 -12.704 8.588 8.075 1.00 0.00 O ATOM 1466 CB TYR A 214 -11.023 6.233 8.974 1.00 0.00 C ATOM 1467 CG TYR A 214 -12.289 5.418 9.203 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -12.593 4.329 8.363 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -13.185 5.775 10.229 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -13.790 3.607 8.531 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -14.372 5.042 10.421 1.00 0.00 C ATOM 1472 CZ TYR A 214 -14.684 3.962 9.566 1.00 0.00 C ATOM 1473 OH TYR A 214 -15.847 3.273 9.738 1.00 0.00 O ATOM 0 H TYR A 214 -10.029 8.724 8.203 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.844 6.209 6.844 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -10.159 5.572 9.041 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.925 6.968 9.773 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -11.902 4.045 7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -12.961 6.614 10.871 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -14.024 2.785 7.871 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -15.045 5.306 11.223 1.00 0.00 H new ATOM 0 HH TYR A 214 -16.341 3.649 10.496 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.040 7.270 6.299 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.327 7.849 5.928 1.00 0.00 C ATOM 1485 C ASP A 215 -15.455 6.883 6.310 1.00 0.00 C ATOM 1486 O ASP A 215 -15.701 5.872 5.647 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.333 8.221 4.437 1.00 0.00 C ATOM 1488 CG ASP A 215 -15.557 9.067 4.070 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -16.649 8.830 4.639 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -15.405 10.000 3.246 1.00 0.00 O ATOM 0 H ASP A 215 -12.740 6.518 5.679 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.495 8.775 6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -13.424 8.772 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -14.325 7.312 3.835 1.00 0.00 H new ATOM 1495 N THR A 216 -16.169 7.238 7.383 1.00 0.00 N ATOM 1496 CA THR A 216 -17.268 6.446 7.947 1.00 0.00 C ATOM 1497 C THR A 216 -18.582 6.576 7.172 1.00 0.00 C ATOM 1498 O THR A 216 -19.540 5.884 7.520 1.00 0.00 O ATOM 1499 CB THR A 216 -17.408 6.763 9.438 1.00 0.00 C ATOM 1500 OG1 THR A 216 -18.271 5.814 10.017 1.00 0.00 O ATOM 1501 CG2 THR A 216 -17.950 8.160 9.733 1.00 0.00 C ATOM 0 H THR A 216 -15.996 8.103 7.895 1.00 0.00 H new ATOM 0 HA THR A 216 -17.013 5.391 7.841 1.00 0.00 H new ATOM 0 HB THR A 216 -16.404 6.725 9.861 1.00 0.00 H new ATOM 0 HG1 THR A 216 -18.963 5.563 9.370 1.00 0.00 H new ATOM 0 HG21 THR A 216 -18.018 8.304 10.811 1.00 0.00 H new ATOM 0 HG22 THR A 216 -17.279 8.907 9.309 1.00 0.00 H new ATOM 0 HG23 THR A 216 -18.940 8.267 9.289 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.640 7.410 6.130 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.740 7.412 5.153 1.00 0.00 C ATOM 1511 C VAL A 217 -19.410 6.408 4.043 1.00 0.00 C ATOM 1512 O VAL A 217 -20.224 5.529 3.771 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.010 8.823 4.576 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.179 8.799 3.578 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.344 9.827 5.692 1.00 0.00 C ATOM 0 H VAL A 217 -17.922 8.108 5.937 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.659 7.115 5.658 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.098 9.134 4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -21.346 9.803 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -20.941 8.126 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.081 8.451 4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.528 10.808 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.234 9.494 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.507 9.891 6.387 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.202 6.469 3.457 1.00 0.00 N ATOM 1526 CA LYS A 218 -17.780 5.535 2.395 1.00 0.00 C ATOM 1527 C LYS A 218 -17.535 4.091 2.882 1.00 0.00 C ATOM 1528 O LYS A 218 -17.543 3.170 2.064 1.00 0.00 O ATOM 1529 CB LYS A 218 -16.465 6.037 1.767 1.00 0.00 C ATOM 1530 CG LYS A 218 -16.548 7.405 1.076 1.00 0.00 C ATOM 1531 CD LYS A 218 -15.207 7.730 0.396 1.00 0.00 C ATOM 1532 CE LYS A 218 -15.230 9.120 -0.249 1.00 0.00 C ATOM 1533 NZ LYS A 218 -14.125 9.297 -1.222 1.00 0.00 N ATOM 0 H LYS A 218 -17.494 7.161 3.703 1.00 0.00 H new ATOM 0 HA LYS A 218 -18.604 5.509 1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -15.705 6.088 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -16.125 5.301 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -17.349 7.401 0.337 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -16.792 8.177 1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -14.403 7.681 1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -14.991 6.978 -0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -16.185 9.271 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -15.156 9.882 0.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -14.176 10.250 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -13.213 9.179 -0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -14.210 8.587 -1.977 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.318 3.900 4.188 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.835 2.657 4.815 1.00 0.00 C ATOM 1549 C ASP A 219 -15.425 2.259 4.308 1.00 0.00 C ATOM 1550 O ASP A 219 -15.121 1.080 4.119 1.00 0.00 O ATOM 1551 CB ASP A 219 -17.882 1.526 4.722 1.00 0.00 C ATOM 1552 CG ASP A 219 -19.120 1.807 5.575 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -19.094 1.454 6.782 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -20.140 2.312 5.045 1.00 0.00 O ATOM 0 H ASP A 219 -17.481 4.640 4.871 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.709 2.848 5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -18.182 1.397 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -17.429 0.588 5.042 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.564 3.258 4.068 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.194 3.098 3.555 1.00 0.00 C ATOM 1561 C TYR A 220 -12.128 3.697 4.494 1.00 0.00 C ATOM 1562 O TYR A 220 -12.335 4.746 5.105 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.066 3.731 2.155 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.248 2.781 0.982 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -14.497 2.180 0.734 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -12.170 2.515 0.116 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -14.673 1.328 -0.373 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.332 1.654 -0.987 1.00 0.00 C ATOM 1569 CZ TYR A 220 -13.587 1.056 -1.235 1.00 0.00 C ATOM 1570 OH TYR A 220 -13.747 0.207 -2.288 1.00 0.00 O ATOM 0 H TYR A 220 -14.810 4.234 4.231 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.009 2.025 3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -13.802 4.530 2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.083 4.194 2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -15.326 2.374 1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -11.210 2.975 0.299 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.638 0.882 -0.563 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.498 1.451 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.902 0.132 -2.779 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.961 3.049 4.568 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.764 3.514 5.273 1.00 0.00 C ATOM 1582 C ALA A 221 -8.602 3.690 4.282 1.00 0.00 C ATOM 1583 O ALA A 221 -8.347 2.811 3.460 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.415 2.503 6.375 1.00 0.00 C ATOM 0 H ALA A 221 -10.820 2.145 4.117 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.951 4.484 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.525 2.838 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.248 2.424 7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.224 1.528 5.927 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.899 4.819 4.358 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.901 5.244 3.372 1.00 0.00 C ATOM 1592 C TYR A 222 -5.488 5.357 3.972 1.00 0.00 C ATOM 1593 O TYR A 222 -5.280 5.948 5.042 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.349 6.575 2.751 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.630 6.482 1.938 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.577 6.033 0.604 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.871 6.845 2.501 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.751 5.958 -0.168 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -11.048 6.788 1.727 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.991 6.348 0.384 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.123 6.296 -0.374 1.00 0.00 O ATOM 0 H TYR A 222 -8.009 5.482 5.126 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.837 4.479 2.598 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.489 7.306 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.551 6.951 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.630 5.745 0.171 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.920 7.168 3.530 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -9.704 5.601 -1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.993 7.080 2.160 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.895 6.122 0.203 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.494 4.822 3.257 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.079 4.750 3.667 1.00 0.00 C ATOM 1613 C ILE A 223 -2.139 5.193 2.537 1.00 0.00 C ATOM 1614 O ILE A 223 -2.482 5.081 1.363 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.716 3.334 4.184 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.994 2.227 3.138 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.428 3.061 5.523 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.597 0.819 3.599 1.00 0.00 C ATOM 0 H ILE A 223 -4.655 4.409 2.338 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.942 5.448 4.493 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.640 3.308 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -4.056 2.232 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.454 2.464 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.166 2.064 5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.115 3.802 6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.507 3.124 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.823 0.101 2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.529 0.795 3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -3.156 0.559 4.498 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.956 5.685 2.913 1.00 0.00 N ATOM 1631 CA ARG A 224 0.107 6.187 2.042 1.00 0.00 C ATOM 1632 C ARG A 224 1.328 5.280 2.173 1.00 0.00 C ATOM 1633 O ARG A 224 1.620 4.773 3.258 1.00 0.00 O ATOM 1634 CB ARG A 224 0.449 7.639 2.427 1.00 0.00 C ATOM 1635 CG ARG A 224 1.580 8.252 1.579 1.00 0.00 C ATOM 1636 CD ARG A 224 1.842 9.720 1.936 1.00 0.00 C ATOM 1637 NE ARG A 224 0.742 10.593 1.507 1.00 0.00 N ATOM 1638 CZ ARG A 224 0.680 11.908 1.646 1.00 0.00 C ATOM 1639 NH1 ARG A 224 1.685 12.624 2.101 1.00 0.00 N ATOM 1640 NH2 ARG A 224 -0.429 12.504 1.282 1.00 0.00 N ATOM 0 H ARG A 224 -0.700 5.747 3.898 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.222 6.181 1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.445 8.254 2.324 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.737 7.669 3.478 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.494 7.676 1.725 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.321 8.177 0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.980 9.813 3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.770 10.048 1.467 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.054 10.141 1.057 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.559 12.168 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.591 13.636 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.204 11.956 0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.518 13.516 1.373 1.00 0.00 H new ATOM 1654 N PHE A 225 2.034 5.107 1.065 1.00 0.00 N ATOM 1655 CA PHE A 225 3.152 4.200 0.867 1.00 0.00 C ATOM 1656 C PHE A 225 4.306 4.938 0.184 1.00 0.00 C ATOM 1657 O PHE A 225 4.107 5.576 -0.849 1.00 0.00 O ATOM 1658 CB PHE A 225 2.657 3.086 -0.067 1.00 0.00 C ATOM 1659 CG PHE A 225 2.219 1.806 0.595 1.00 0.00 C ATOM 1660 CD1 PHE A 225 3.154 0.772 0.777 1.00 0.00 C ATOM 1661 CD2 PHE A 225 0.868 1.607 0.935 1.00 0.00 C ATOM 1662 CE1 PHE A 225 2.734 -0.468 1.280 1.00 0.00 C ATOM 1663 CE2 PHE A 225 0.450 0.360 1.432 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.380 -0.679 1.597 1.00 0.00 C ATOM 0 H PHE A 225 1.823 5.637 0.219 1.00 0.00 H new ATOM 0 HA PHE A 225 3.503 3.805 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.821 3.474 -0.649 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.454 2.851 -0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.193 0.932 0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.155 2.409 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.451 -1.262 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.587 0.201 1.687 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.056 -1.640 1.967 1.00 0.00 H new ATOM 1674 N SER A 226 5.523 4.784 0.697 1.00 0.00 N ATOM 1675 CA SER A 226 6.748 5.134 -0.036 1.00 0.00 C ATOM 1676 C SER A 226 7.344 3.843 -0.620 1.00 0.00 C ATOM 1677 O SER A 226 7.700 2.935 0.136 1.00 0.00 O ATOM 1678 CB SER A 226 7.749 5.834 0.892 1.00 0.00 C ATOM 1679 OG SER A 226 7.141 6.922 1.571 1.00 0.00 O ATOM 0 H SER A 226 5.694 4.414 1.632 1.00 0.00 H new ATOM 0 HA SER A 226 6.517 5.828 -0.844 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.138 5.120 1.618 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.599 6.193 0.311 1.00 0.00 H new ATOM 0 HG SER A 226 7.799 7.350 2.157 1.00 0.00 H new ATOM 1685 N VAL A 227 7.414 3.719 -1.949 1.00 0.00 N ATOM 1686 CA VAL A 227 7.658 2.440 -2.644 1.00 0.00 C ATOM 1687 C VAL A 227 9.086 2.390 -3.182 1.00 0.00 C ATOM 1688 O VAL A 227 9.633 3.415 -3.586 1.00 0.00 O ATOM 1689 CB VAL A 227 6.645 2.221 -3.796 1.00 0.00 C ATOM 1690 CG1 VAL A 227 6.705 0.804 -4.384 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.208 2.458 -3.304 1.00 0.00 C ATOM 0 H VAL A 227 7.302 4.509 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 227 7.523 1.637 -1.919 1.00 0.00 H new ATOM 0 HB VAL A 227 6.921 2.936 -4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 227 5.973 0.712 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.703 0.616 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.482 0.076 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.511 2.300 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 227 4.980 1.762 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.112 3.481 -2.939 1.00 0.00 H new ATOM 1701 N SER A 228 9.680 1.197 -3.219 1.00 0.00 N ATOM 1702 CA SER A 228 10.962 0.950 -3.880 1.00 0.00 C ATOM 1703 C SER A 228 10.873 1.254 -5.382 1.00 0.00 C ATOM 1704 O SER A 228 10.013 0.712 -6.083 1.00 0.00 O ATOM 1705 CB SER A 228 11.376 -0.520 -3.715 1.00 0.00 C ATOM 1706 OG SER A 228 11.140 -1.022 -2.413 1.00 0.00 O ATOM 0 H SER A 228 9.280 0.365 -2.786 1.00 0.00 H new ATOM 0 HA SER A 228 11.699 1.605 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 228 10.830 -1.128 -4.436 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.436 -0.621 -3.950 1.00 0.00 H new ATOM 0 HG SER A 228 11.421 -1.960 -2.368 1.00 0.00 H new ATOM 1712 N ASN A 229 11.784 2.074 -5.907 1.00 0.00 N ATOM 1713 CA ASN A 229 11.867 2.333 -7.347 1.00 0.00 C ATOM 1714 C ASN A 229 11.979 1.015 -8.148 1.00 0.00 C ATOM 1715 O ASN A 229 12.874 0.206 -7.881 1.00 0.00 O ATOM 1716 CB ASN A 229 13.050 3.277 -7.615 1.00 0.00 C ATOM 1717 CG ASN A 229 13.327 3.452 -9.102 1.00 0.00 C ATOM 1718 OD1 ASN A 229 12.699 4.255 -9.780 1.00 0.00 O ATOM 1719 ND2 ASN A 229 14.247 2.696 -9.656 1.00 0.00 N ATOM 0 H ASN A 229 12.480 2.574 -5.353 1.00 0.00 H new ATOM 0 HA ASN A 229 10.951 2.817 -7.686 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.843 4.250 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.942 2.886 -7.126 1.00 0.00 H new ATOM 0 HD21 ASN A 229 14.440 2.777 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.768 2.028 -9.088 1.00 0.00 H new ATOM 1726 N GLY A 230 11.074 0.806 -9.116 1.00 0.00 N ATOM 1727 CA GLY A 230 11.069 -0.356 -10.015 1.00 0.00 C ATOM 1728 C GLY A 230 10.189 -1.519 -9.550 1.00 0.00 C ATOM 1729 O GLY A 230 10.364 -2.631 -10.057 1.00 0.00 O ATOM 0 H GLY A 230 10.309 1.455 -9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 230 10.732 -0.035 -11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 230 12.092 -0.715 -10.129 1.00 0.00 H new ATOM 1733 N THR A 231 9.277 -1.292 -8.591 1.00 0.00 N ATOM 1734 CA THR A 231 8.459 -2.340 -7.960 1.00 0.00 C ATOM 1735 C THR A 231 7.469 -2.962 -8.938 1.00 0.00 C ATOM 1736 O THR A 231 6.715 -2.258 -9.609 1.00 0.00 O ATOM 1737 CB THR A 231 7.747 -1.771 -6.733 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.723 -1.596 -5.743 1.00 0.00 O ATOM 1739 CG2 THR A 231 6.688 -2.700 -6.142 1.00 0.00 C ATOM 0 H THR A 231 9.084 -0.359 -8.226 1.00 0.00 H new ATOM 0 HA THR A 231 9.124 -3.143 -7.642 1.00 0.00 H new ATOM 0 HB THR A 231 7.245 -0.855 -7.044 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.097 -0.693 -5.809 1.00 0.00 H new ATOM 0 HG21 THR A 231 6.229 -2.224 -5.275 1.00 0.00 H new ATOM 0 HG22 THR A 231 5.923 -2.903 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.155 -3.636 -5.837 1.00 0.00 H new ATOM 1747 N LYS A 232 7.435 -4.300 -8.945 1.00 0.00 N ATOM 1748 CA LYS A 232 6.502 -5.123 -9.729 1.00 0.00 C ATOM 1749 C LYS A 232 5.701 -6.140 -8.886 1.00 0.00 C ATOM 1750 O LYS A 232 4.656 -6.614 -9.336 1.00 0.00 O ATOM 1751 CB LYS A 232 7.252 -5.801 -10.895 1.00 0.00 C ATOM 1752 CG LYS A 232 8.406 -6.761 -10.534 1.00 0.00 C ATOM 1753 CD LYS A 232 9.760 -6.062 -10.314 1.00 0.00 C ATOM 1754 CE LYS A 232 10.879 -7.105 -10.226 1.00 0.00 C ATOM 1755 NZ LYS A 232 12.211 -6.476 -10.074 1.00 0.00 N ATOM 0 H LYS A 232 8.078 -4.860 -8.386 1.00 0.00 H new ATOM 0 HA LYS A 232 5.748 -4.449 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 232 6.524 -6.357 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 232 7.654 -5.018 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.140 -7.307 -9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.515 -7.497 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.959 -5.371 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 232 9.729 -5.471 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 232 10.692 -7.767 -9.381 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.870 -7.723 -11.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 12.940 -7.216 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 12.401 -5.864 -10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 12.229 -5.906 -9.204 1.00 0.00 H new ATOM 1769 N ALA A 233 6.144 -6.439 -7.657 1.00 0.00 N ATOM 1770 CA ALA A 233 5.474 -7.327 -6.696 1.00 0.00 C ATOM 1771 C ALA A 233 6.098 -7.212 -5.290 1.00 0.00 C ATOM 1772 O ALA A 233 7.313 -7.045 -5.172 1.00 0.00 O ATOM 1773 CB ALA A 233 5.538 -8.773 -7.211 1.00 0.00 C ATOM 0 H ALA A 233 7.014 -6.053 -7.290 1.00 0.00 H new ATOM 0 HA ALA A 233 4.431 -7.023 -6.606 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.042 -9.434 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.038 -8.838 -8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.580 -9.074 -7.321 1.00 0.00 H new ATOM 1779 N VAL A 234 5.306 -7.323 -4.219 1.00 0.00 N ATOM 1780 CA VAL A 234 5.764 -7.082 -2.826 1.00 0.00 C ATOM 1781 C VAL A 234 5.109 -8.018 -1.806 1.00 0.00 C ATOM 1782 O VAL A 234 3.986 -8.477 -2.010 1.00 0.00 O ATOM 1783 CB VAL A 234 5.551 -5.618 -2.361 1.00 0.00 C ATOM 1784 CG1 VAL A 234 6.477 -4.644 -3.100 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.094 -5.152 -2.514 1.00 0.00 C ATOM 0 H VAL A 234 4.322 -7.583 -4.283 1.00 0.00 H new ATOM 0 HA VAL A 234 6.833 -7.291 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 234 5.800 -5.611 -1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 234 6.296 -3.629 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 234 7.516 -4.915 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 234 6.278 -4.695 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.004 -4.121 -2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.800 -5.215 -3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.443 -5.790 -1.916 1.00 0.00 H new ATOM 1795 N LYS A 235 5.805 -8.271 -0.691 1.00 0.00 N ATOM 1796 CA LYS A 235 5.373 -9.194 0.365 1.00 0.00 C ATOM 1797 C LYS A 235 4.629 -8.448 1.491 1.00 0.00 C ATOM 1798 O LYS A 235 5.210 -7.685 2.272 1.00 0.00 O ATOM 1799 CB LYS A 235 6.600 -9.978 0.871 1.00 0.00 C ATOM 1800 CG LYS A 235 7.026 -11.044 -0.152 1.00 0.00 C ATOM 1801 CD LYS A 235 8.162 -11.946 0.354 1.00 0.00 C ATOM 1802 CE LYS A 235 9.497 -11.229 0.597 1.00 0.00 C ATOM 1803 NZ LYS A 235 10.135 -10.797 -0.669 1.00 0.00 N ATOM 0 H LYS A 235 6.703 -7.830 -0.494 1.00 0.00 H new ATOM 0 HA LYS A 235 4.654 -9.909 -0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.427 -9.291 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 235 6.366 -10.454 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.164 -11.662 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.344 -10.551 -1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.845 -12.418 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.322 -12.745 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.331 -10.360 1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 235 10.173 -11.894 1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 11.146 -10.617 -0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.028 -11.544 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.679 -9.926 -1.008 1.00 0.00 H new ATOM 1817 N ILE A 236 3.316 -8.673 1.576 1.00 0.00 N ATOM 1818 CA ILE A 236 2.395 -8.040 2.526 1.00 0.00 C ATOM 1819 C ILE A 236 2.253 -8.929 3.768 1.00 0.00 C ATOM 1820 O ILE A 236 2.270 -10.156 3.685 1.00 0.00 O ATOM 1821 CB ILE A 236 0.999 -7.801 1.881 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.019 -7.203 0.452 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.109 -6.934 2.795 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.652 -5.814 0.323 1.00 0.00 C ATOM 0 H ILE A 236 2.843 -9.331 0.957 1.00 0.00 H new ATOM 0 HA ILE A 236 2.804 -7.071 2.811 1.00 0.00 H new ATOM 0 HB ILE A 236 0.580 -8.801 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.557 -7.889 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.006 -7.151 0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.861 -6.782 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.030 -7.438 3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.588 -5.969 2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.613 -5.492 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.103 -5.105 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.691 -5.856 0.651 1.00 0.00 H new ATOM 1836 N VAL A 237 2.085 -8.287 4.912 1.00 0.00 N ATOM 1837 CA VAL A 237 1.703 -8.847 6.215 1.00 0.00 C ATOM 1838 C VAL A 237 0.795 -7.793 6.871 1.00 0.00 C ATOM 1839 O VAL A 237 0.832 -6.614 6.506 1.00 0.00 O ATOM 1840 CB VAL A 237 2.935 -9.208 7.088 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.528 -9.833 8.435 1.00 0.00 C ATOM 1842 CG2 VAL A 237 3.860 -10.229 6.397 1.00 0.00 C ATOM 0 H VAL A 237 2.221 -7.278 4.967 1.00 0.00 H new ATOM 0 HA VAL A 237 1.177 -9.794 6.099 1.00 0.00 H new ATOM 0 HB VAL A 237 3.453 -8.262 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.422 -10.069 9.012 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.913 -9.127 8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 237 1.960 -10.746 8.256 1.00 0.00 H new ATOM 0 HG21 VAL A 237 4.707 -10.450 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 237 3.306 -11.146 6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.222 -9.814 5.457 1.00 0.00 H new ATOM 1852 N SER A 238 -0.095 -8.206 7.769 1.00 0.00 N ATOM 1853 CA SER A 238 -1.178 -7.356 8.275 1.00 0.00 C ATOM 1854 C SER A 238 -1.730 -7.864 9.612 1.00 0.00 C ATOM 1855 O SER A 238 -1.268 -8.872 10.144 1.00 0.00 O ATOM 1856 CB SER A 238 -2.286 -7.242 7.206 1.00 0.00 C ATOM 1857 OG SER A 238 -2.876 -8.496 6.916 1.00 0.00 O ATOM 0 H SER A 238 -0.089 -9.144 8.170 1.00 0.00 H new ATOM 0 HA SER A 238 -0.775 -6.362 8.471 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.055 -6.552 7.553 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.867 -6.819 6.293 1.00 0.00 H new ATOM 0 HG SER A 238 -3.573 -8.380 6.237 1.00 0.00 H new ATOM 1863 N SER A 239 -2.720 -7.171 10.167 1.00 0.00 N ATOM 1864 CA SER A 239 -3.596 -7.728 11.197 1.00 0.00 C ATOM 1865 C SER A 239 -5.041 -7.283 10.953 1.00 0.00 C ATOM 1866 O SER A 239 -5.284 -6.194 10.410 1.00 0.00 O ATOM 1867 CB SER A 239 -3.137 -7.331 12.603 1.00 0.00 C ATOM 1868 OG SER A 239 -3.915 -8.025 13.555 1.00 0.00 O ATOM 0 H SER A 239 -2.939 -6.207 9.916 1.00 0.00 H new ATOM 0 HA SER A 239 -3.544 -8.815 11.133 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.081 -7.568 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.242 -6.255 12.743 1.00 0.00 H new ATOM 0 HG SER A 239 -3.625 -7.777 14.458 1.00 0.00 H new ATOM 1874 N THR A 240 -5.981 -8.133 11.376 1.00 0.00 N ATOM 1875 CA THR A 240 -7.433 -7.994 11.213 1.00 0.00 C ATOM 1876 C THR A 240 -8.141 -8.372 12.506 1.00 0.00 C ATOM 1877 O THR A 240 -7.552 -9.011 13.378 1.00 0.00 O ATOM 1878 CB THR A 240 -7.948 -8.888 10.067 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.533 -10.225 10.261 1.00 0.00 O ATOM 1880 CG2 THR A 240 -7.436 -8.422 8.704 1.00 0.00 C ATOM 0 H THR A 240 -5.734 -8.990 11.872 1.00 0.00 H new ATOM 0 HA THR A 240 -7.647 -6.954 10.968 1.00 0.00 H new ATOM 0 HB THR A 240 -9.036 -8.819 10.080 1.00 0.00 H new ATOM 0 HG1 THR A 240 -8.064 -10.632 10.977 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.823 -9.080 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.773 -7.402 8.518 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.346 -8.451 8.695 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.424 -8.038 12.611 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.310 -8.645 13.600 1.00 0.00 C ATOM 1890 C HIS A 241 -11.789 -8.664 13.152 1.00 0.00 C ATOM 1891 O HIS A 241 -12.447 -7.624 13.015 1.00 0.00 O ATOM 1892 CB HIS A 241 -10.108 -7.994 14.976 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.432 -8.963 16.078 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.478 -8.892 16.967 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -9.754 -10.122 16.337 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -11.432 -9.990 17.741 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -10.403 -10.780 17.385 1.00 0.00 N ATOM 0 H HIS A 241 -9.877 -7.343 12.017 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.033 -9.695 13.690 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.077 -7.655 15.075 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.743 -7.112 15.063 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -12.166 -8.141 17.028 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -8.871 -10.468 15.821 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.126 -10.208 18.539 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.296 -9.880 12.928 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.604 -10.206 12.351 1.00 0.00 C ATOM 1907 C PHE A 242 -14.147 -11.479 13.031 1.00 0.00 C ATOM 1908 O PHE A 242 -13.366 -12.278 13.556 1.00 0.00 O ATOM 1909 CB PHE A 242 -13.421 -10.343 10.824 1.00 0.00 C ATOM 1910 CG PHE A 242 -14.607 -10.856 10.026 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -14.818 -12.243 9.884 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -15.472 -9.955 9.376 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -15.900 -12.722 9.124 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -16.543 -10.433 8.602 1.00 0.00 C ATOM 1915 CZ PHE A 242 -16.761 -11.816 8.481 1.00 0.00 C ATOM 0 H PHE A 242 -11.767 -10.720 13.161 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.346 -9.426 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -13.145 -9.366 10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -12.578 -11.010 10.643 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -14.146 -12.941 10.361 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.312 -8.891 9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -16.069 -13.785 9.035 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -17.199 -9.737 8.100 1.00 0.00 H new ATOM 0 HZ PHE A 242 -17.590 -12.183 7.894 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.474 -11.663 13.059 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.142 -12.751 13.794 1.00 0.00 C ATOM 1927 C ASN A 243 -15.741 -12.759 15.299 1.00 0.00 C ATOM 1928 O ASN A 243 -15.417 -11.706 15.854 1.00 0.00 O ATOM 1929 CB ASN A 243 -15.916 -14.076 13.025 1.00 0.00 C ATOM 1930 CG ASN A 243 -16.772 -15.221 13.546 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -16.268 -16.137 14.188 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -18.077 -15.146 13.379 1.00 0.00 N ATOM 0 H ASN A 243 -16.125 -11.052 12.565 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.220 -12.597 13.831 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -16.134 -13.918 11.969 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -14.865 -14.355 13.095 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -18.685 -15.856 13.787 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -18.479 -14.377 12.842 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.721 -13.912 15.980 1.00 0.00 N ATOM 1940 CA ASN A 244 -15.238 -14.023 17.363 1.00 0.00 C ATOM 1941 C ASN A 244 -13.734 -13.715 17.482 1.00 0.00 C ATOM 1942 O ASN A 244 -13.301 -13.142 18.484 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.537 -15.434 17.896 1.00 0.00 C ATOM 1944 CG ASN A 244 -17.030 -15.720 17.949 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -17.536 -16.582 17.239 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -17.759 -15.002 18.783 1.00 0.00 N ATOM 0 H ASN A 244 -16.040 -14.797 15.586 1.00 0.00 H new ATOM 0 HA ASN A 244 -15.763 -13.279 17.962 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -15.049 -16.172 17.260 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -15.112 -15.542 18.894 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -18.765 -15.159 18.846 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.316 -14.290 19.364 1.00 0.00 H new ATOM 1953 N LYS A 245 -12.967 -14.087 16.448 1.00 0.00 N ATOM 1954 CA LYS A 245 -11.564 -13.741 16.189 1.00 0.00 C ATOM 1955 C LYS A 245 -11.150 -14.264 14.801 1.00 0.00 C ATOM 1956 O LYS A 245 -11.428 -15.414 14.461 1.00 0.00 O ATOM 1957 CB LYS A 245 -10.650 -14.240 17.327 1.00 0.00 C ATOM 1958 CG LYS A 245 -9.150 -14.047 17.041 1.00 0.00 C ATOM 1959 CD LYS A 245 -8.288 -14.222 18.302 1.00 0.00 C ATOM 1960 CE LYS A 245 -8.480 -13.130 19.371 1.00 0.00 C ATOM 1961 NZ LYS A 245 -8.149 -11.772 18.879 1.00 0.00 N ATOM 0 H LYS A 245 -13.343 -14.686 15.713 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.450 -12.657 16.174 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -10.907 -13.713 18.246 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -10.845 -15.298 17.501 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.832 -14.764 16.284 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.986 -13.052 16.627 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.513 -15.191 18.748 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.239 -14.243 18.008 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.514 -13.144 19.714 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -7.855 -13.360 20.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -7.867 -11.172 19.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -7.365 -11.831 18.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.982 -11.359 18.413 1.00 0.00 H new ATOM 1975 N GLU A 246 -10.497 -13.428 13.996 1.00 0.00 N ATOM 1976 CA GLU A 246 -9.996 -13.763 12.659 1.00 0.00 C ATOM 1977 C GLU A 246 -8.771 -12.879 12.395 1.00 0.00 C ATOM 1978 O GLU A 246 -8.914 -11.675 12.168 1.00 0.00 O ATOM 1979 CB GLU A 246 -11.134 -13.579 11.635 1.00 0.00 C ATOM 1980 CG GLU A 246 -10.771 -13.754 10.157 1.00 0.00 C ATOM 1981 CD GLU A 246 -10.224 -15.136 9.818 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -11.004 -16.108 9.679 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -8.995 -15.236 9.597 1.00 0.00 O ATOM 0 H GLU A 246 -10.294 -12.465 14.263 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.680 -14.803 12.574 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.926 -14.288 11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.550 -12.580 11.766 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.656 -13.565 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.030 -13.003 9.883 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.576 -13.458 12.518 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.288 -12.759 12.479 1.00 0.00 C ATOM 1992 C GLU A 247 -5.213 -13.683 11.875 1.00 0.00 C ATOM 1993 O GLU A 247 -5.051 -14.824 12.314 1.00 0.00 O ATOM 1994 CB GLU A 247 -5.944 -12.179 13.872 1.00 0.00 C ATOM 1995 CG GLU A 247 -5.809 -13.202 15.017 1.00 0.00 C ATOM 1996 CD GLU A 247 -5.617 -12.551 16.395 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -6.288 -11.544 16.720 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -4.830 -13.081 17.219 1.00 0.00 O ATOM 0 H GLU A 247 -7.473 -14.464 12.653 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.339 -11.893 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -5.007 -11.627 13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.716 -11.459 14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.700 -13.830 15.041 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -4.962 -13.857 14.811 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.520 -13.214 10.828 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.642 -14.038 9.980 1.00 0.00 C ATOM 2007 C LYS A 248 -2.234 -13.439 9.799 1.00 0.00 C ATOM 2008 O LYS A 248 -2.067 -12.337 9.278 1.00 0.00 O ATOM 2009 CB LYS A 248 -4.314 -14.323 8.616 1.00 0.00 C ATOM 2010 CG LYS A 248 -4.780 -13.082 7.819 1.00 0.00 C ATOM 2011 CD LYS A 248 -6.263 -12.747 8.028 1.00 0.00 C ATOM 2012 CE LYS A 248 -7.132 -13.615 7.114 1.00 0.00 C ATOM 2013 NZ LYS A 248 -8.565 -13.462 7.433 1.00 0.00 N ATOM 0 H LYS A 248 -4.553 -12.236 10.540 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.498 -14.983 10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -3.614 -14.885 7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -5.177 -14.967 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -4.176 -12.223 8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -4.599 -13.252 6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -6.538 -12.913 9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -6.439 -11.692 7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -6.957 -13.340 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -6.843 -14.661 7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -9.137 -13.849 6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -8.782 -13.975 8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -8.787 -12.454 7.557 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.203 -14.188 10.192 1.00 0.00 N ATOM 2028 CA TYR A 249 0.207 -13.781 10.096 1.00 0.00 C ATOM 2029 C TYR A 249 1.024 -14.798 9.261 1.00 0.00 C ATOM 2030 O TYR A 249 1.877 -15.528 9.777 1.00 0.00 O ATOM 2031 CB TYR A 249 0.749 -13.594 11.531 1.00 0.00 C ATOM 2032 CG TYR A 249 -0.128 -12.800 12.500 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -0.718 -11.576 12.120 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -0.368 -13.298 13.798 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -1.535 -10.867 13.019 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -1.180 -12.591 14.706 1.00 0.00 C ATOM 2037 CZ TYR A 249 -1.765 -11.367 14.318 1.00 0.00 C ATOM 2038 OH TYR A 249 -2.545 -10.662 15.182 1.00 0.00 O ATOM 0 H TYR A 249 -1.324 -15.117 10.596 1.00 0.00 H new ATOM 0 HA TYR A 249 0.301 -12.833 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.922 -14.581 11.960 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.718 -13.100 11.467 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -0.541 -11.180 11.131 1.00 0.00 H new ATOM 0 HD2 TYR A 249 0.077 -14.235 14.100 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -1.988 -9.936 12.713 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -1.354 -12.985 15.696 1.00 0.00 H new ATOM 0 HH TYR A 249 -2.605 -11.142 16.034 1.00 0.00 H new ATOM 2048 N ASP A 250 0.782 -14.835 7.944 1.00 0.00 N ATOM 2049 CA ASP A 250 1.312 -15.885 7.055 1.00 0.00 C ATOM 2050 C ASP A 250 2.404 -15.371 6.093 1.00 0.00 C ATOM 2051 O ASP A 250 3.568 -15.765 6.199 1.00 0.00 O ATOM 2052 CB ASP A 250 0.150 -16.490 6.235 1.00 0.00 C ATOM 2053 CG ASP A 250 -0.955 -17.149 7.063 1.00 0.00 C ATOM 2054 OD1 ASP A 250 -0.671 -17.700 8.149 1.00 0.00 O ATOM 2055 OD2 ASP A 250 -2.123 -17.116 6.602 1.00 0.00 O ATOM 0 H ASP A 250 0.213 -14.139 7.462 1.00 0.00 H new ATOM 0 HA ASP A 250 1.778 -16.639 7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -0.294 -15.702 5.627 1.00 0.00 H new ATOM 0 HB3 ASP A 250 0.558 -17.231 5.548 1.00 0.00 H new ATOM 2060 N TYR A 251 1.987 -14.503 5.168 1.00 0.00 N ATOM 2061 CA TYR A 251 2.577 -14.079 3.880 1.00 0.00 C ATOM 2062 C TYR A 251 1.387 -13.777 2.960 1.00 0.00 C ATOM 2063 O TYR A 251 0.415 -14.539 2.961 1.00 0.00 O ATOM 2064 CB TYR A 251 3.486 -15.150 3.234 1.00 0.00 C ATOM 2065 CG TYR A 251 3.883 -14.990 1.763 1.00 0.00 C ATOM 2066 CD1 TYR A 251 2.998 -15.386 0.737 1.00 0.00 C ATOM 2067 CD2 TYR A 251 5.184 -14.576 1.408 1.00 0.00 C ATOM 2068 CE1 TYR A 251 3.400 -15.357 -0.617 1.00 0.00 C ATOM 2069 CE2 TYR A 251 5.606 -14.582 0.064 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.716 -14.972 -0.958 1.00 0.00 C ATOM 2071 OH TYR A 251 5.134 -15.025 -2.255 1.00 0.00 O ATOM 0 H TYR A 251 1.107 -14.010 5.320 1.00 0.00 H new ATOM 0 HA TYR A 251 3.224 -13.217 4.041 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.404 -15.201 3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 251 2.987 -16.113 3.338 1.00 0.00 H new ATOM 0 HD1 TYR A 251 2.001 -15.715 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 251 5.867 -14.249 2.178 1.00 0.00 H new ATOM 0 HE1 TYR A 251 2.700 -15.630 -1.393 1.00 0.00 H new ATOM 0 HE2 TYR A 251 6.615 -14.287 -0.185 1.00 0.00 H new ATOM 0 HH TYR A 251 6.065 -14.724 -2.311 1.00 0.00 H new ATOM 2081 N THR A 252 1.432 -12.723 2.149 1.00 0.00 N ATOM 2082 CA THR A 252 0.510 -12.524 1.018 1.00 0.00 C ATOM 2083 C THR A 252 1.237 -11.630 0.018 1.00 0.00 C ATOM 2084 O THR A 252 1.612 -10.510 0.338 1.00 0.00 O ATOM 2085 CB THR A 252 -0.867 -11.956 1.440 1.00 0.00 C ATOM 2086 OG1 THR A 252 -1.362 -12.579 2.603 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.953 -12.266 0.391 1.00 0.00 C ATOM 0 H THR A 252 2.114 -11.972 2.254 1.00 0.00 H new ATOM 0 HA THR A 252 0.260 -13.484 0.566 1.00 0.00 H new ATOM 0 HB THR A 252 -0.691 -10.889 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.040 -13.504 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.906 -11.852 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.675 -11.820 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.047 -13.345 0.273 1.00 0.00 H new ATOM 2095 N LEU A 253 1.480 -12.128 -1.188 1.00 0.00 N ATOM 2096 CA LEU A 253 2.122 -11.391 -2.271 1.00 0.00 C ATOM 2097 C LEU A 253 1.081 -10.490 -2.943 1.00 0.00 C ATOM 2098 O LEU A 253 0.052 -10.985 -3.399 1.00 0.00 O ATOM 2099 CB LEU A 253 2.699 -12.417 -3.272 1.00 0.00 C ATOM 2100 CG LEU A 253 3.570 -11.809 -4.390 1.00 0.00 C ATOM 2101 CD1 LEU A 253 4.957 -11.411 -3.861 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.738 -12.821 -5.533 1.00 0.00 C ATOM 0 H LEU A 253 1.229 -13.082 -1.448 1.00 0.00 H new ATOM 0 HA LEU A 253 2.930 -10.762 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.295 -13.145 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.873 -12.962 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 253 3.066 -10.914 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.548 -10.986 -4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.845 -10.672 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 253 5.463 -12.293 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.354 -12.384 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.220 -13.722 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.759 -13.076 -5.940 1.00 0.00 H new ATOM 2114 N MET A 254 1.359 -9.188 -3.050 1.00 0.00 N ATOM 2115 CA MET A 254 0.670 -8.310 -4.001 1.00 0.00 C ATOM 2116 C MET A 254 1.482 -8.237 -5.294 1.00 0.00 C ATOM 2117 O MET A 254 2.696 -8.004 -5.246 1.00 0.00 O ATOM 2118 CB MET A 254 0.437 -6.910 -3.407 1.00 0.00 C ATOM 2119 CG MET A 254 -0.355 -5.976 -4.322 1.00 0.00 C ATOM 2120 SD MET A 254 -0.482 -4.280 -3.691 1.00 0.00 S ATOM 2121 CE MET A 254 -1.581 -4.533 -2.274 1.00 0.00 C ATOM 0 H MET A 254 2.063 -8.715 -2.484 1.00 0.00 H new ATOM 0 HA MET A 254 -0.314 -8.726 -4.220 1.00 0.00 H new ATOM 0 HB2 MET A 254 -0.093 -7.011 -2.460 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.402 -6.454 -3.185 1.00 0.00 H new ATOM 0 HG2 MET A 254 0.118 -5.955 -5.304 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.358 -6.380 -4.460 1.00 0.00 H new ATOM 0 HE1 MET A 254 -1.999 -3.576 -1.962 1.00 0.00 H new ATOM 0 HE2 MET A 254 -2.390 -5.207 -2.557 1.00 0.00 H new ATOM 0 HE3 MET A 254 -1.017 -4.969 -1.449 1.00 0.00 H new ATOM 2131 N GLU A 255 0.801 -8.407 -6.425 1.00 0.00 N ATOM 2132 CA GLU A 255 1.321 -8.213 -7.776 1.00 0.00 C ATOM 2133 C GLU A 255 0.746 -6.925 -8.382 1.00 0.00 C ATOM 2134 O GLU A 255 -0.389 -6.529 -8.094 1.00 0.00 O ATOM 2135 CB GLU A 255 0.992 -9.415 -8.681 1.00 0.00 C ATOM 2136 CG GLU A 255 1.567 -10.728 -8.135 1.00 0.00 C ATOM 2137 CD GLU A 255 1.510 -11.854 -9.168 1.00 0.00 C ATOM 2138 OE1 GLU A 255 0.402 -12.359 -9.464 1.00 0.00 O ATOM 2139 OE2 GLU A 255 2.576 -12.285 -9.668 1.00 0.00 O ATOM 0 H GLU A 255 -0.177 -8.698 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 255 2.406 -8.128 -7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -0.090 -9.508 -8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.389 -9.234 -9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.601 -10.571 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.012 -11.024 -7.245 1.00 0.00 H new ATOM 2146 N PHE A 256 1.549 -6.273 -9.222 1.00 0.00 N ATOM 2147 CA PHE A 256 1.214 -5.019 -9.892 1.00 0.00 C ATOM 2148 C PHE A 256 0.042 -5.100 -10.888 1.00 0.00 C ATOM 2149 O PHE A 256 -0.199 -6.126 -11.528 1.00 0.00 O ATOM 2150 CB PHE A 256 2.483 -4.463 -10.568 1.00 0.00 C ATOM 2151 CG PHE A 256 3.113 -5.194 -11.761 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.819 -6.532 -12.111 1.00 0.00 C ATOM 2153 CD2 PHE A 256 4.075 -4.502 -12.521 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.463 -7.145 -13.202 1.00 0.00 C ATOM 2155 CE2 PHE A 256 4.724 -5.112 -13.609 1.00 0.00 C ATOM 2156 CZ PHE A 256 4.417 -6.438 -13.951 1.00 0.00 C ATOM 0 H PHE A 256 2.480 -6.615 -9.462 1.00 0.00 H new ATOM 0 HA PHE A 256 0.854 -4.340 -9.119 1.00 0.00 H new ATOM 0 HB2 PHE A 256 2.255 -3.449 -10.896 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.250 -4.384 -9.797 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.094 -7.089 -11.536 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.319 -3.482 -12.263 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.222 -8.165 -13.464 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.457 -4.561 -14.180 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.912 -6.912 -14.786 1.00 0.00 H new ATOM 2166 N ALA A 257 -0.628 -3.962 -11.104 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.317 -3.687 -12.367 1.00 0.00 C ATOM 2168 C ALA A 257 -0.343 -3.042 -13.374 1.00 0.00 C ATOM 2169 O ALA A 257 -0.070 -3.620 -14.428 1.00 0.00 O ATOM 2170 CB ALA A 257 -2.542 -2.816 -12.073 1.00 0.00 C ATOM 0 H ALA A 257 -0.707 -3.214 -10.415 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.666 -4.610 -12.830 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.068 -2.601 -13.003 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.210 -3.345 -11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.222 -1.881 -11.613 1.00 0.00 H new ATOM 2176 N GLN A 258 0.267 -1.915 -12.990 1.00 0.00 N ATOM 2177 CA GLN A 258 1.370 -1.230 -13.677 1.00 0.00 C ATOM 2178 C GLN A 258 2.541 -1.049 -12.688 1.00 0.00 C ATOM 2179 O GLN A 258 2.283 -1.032 -11.481 1.00 0.00 O ATOM 2180 CB GLN A 258 0.900 0.148 -14.186 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.270 0.069 -15.190 1.00 0.00 C ATOM 2182 CD GLN A 258 -1.625 0.472 -14.602 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.448 -0.354 -14.222 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -1.915 1.754 -14.517 1.00 0.00 N ATOM 0 H GLN A 258 -0.013 -1.426 -12.139 1.00 0.00 H new ATOM 0 HA GLN A 258 1.695 -1.826 -14.530 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.597 0.757 -13.334 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.740 0.657 -14.659 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.049 0.713 -16.041 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.340 -0.950 -15.571 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -1.240 2.451 -14.829 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -2.815 2.049 -14.139 1.00 0.00 H new ATOM 2193 N PRO A 259 3.804 -0.923 -13.149 1.00 0.00 N ATOM 2194 CA PRO A 259 4.967 -0.806 -12.269 1.00 0.00 C ATOM 2195 C PRO A 259 5.037 0.550 -11.562 1.00 0.00 C ATOM 2196 O PRO A 259 4.582 1.574 -12.081 1.00 0.00 O ATOM 2197 CB PRO A 259 6.191 -1.059 -13.155 1.00 0.00 C ATOM 2198 CG PRO A 259 5.718 -0.620 -14.539 1.00 0.00 C ATOM 2199 CD PRO A 259 4.240 -1.007 -14.538 1.00 0.00 C ATOM 0 HA PRO A 259 4.911 -1.531 -11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 259 7.054 -0.482 -12.823 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.486 -2.108 -13.144 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.854 0.451 -14.691 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.267 -1.127 -15.332 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.660 -0.335 -15.170 1.00 0.00 H new ATOM 0 HD3 PRO A 259 4.100 -2.014 -14.931 1.00 0.00 H new ATOM 2207 N ILE A 260 5.645 0.549 -10.370 1.00 0.00 N ATOM 2208 CA ILE A 260 5.800 1.746 -9.529 1.00 0.00 C ATOM 2209 C ILE A 260 7.279 2.161 -9.521 1.00 0.00 C ATOM 2210 O ILE A 260 8.141 1.413 -9.054 1.00 0.00 O ATOM 2211 CB ILE A 260 5.289 1.492 -8.088 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.953 0.718 -7.990 1.00 0.00 C ATOM 2213 CG2 ILE A 260 5.188 2.827 -7.326 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.757 1.377 -8.685 1.00 0.00 C ATOM 0 H ILE A 260 6.048 -0.291 -9.956 1.00 0.00 H new ATOM 0 HA ILE A 260 5.197 2.554 -9.944 1.00 0.00 H new ATOM 0 HB ILE A 260 6.029 0.837 -7.629 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.096 -0.275 -8.416 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.709 0.581 -6.937 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.828 2.642 -6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 260 6.171 3.296 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.493 3.489 -7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.872 0.754 -8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.577 2.358 -8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.970 1.489 -9.748 1.00 0.00 H new ATOM 2226 N TYR A 261 7.601 3.345 -10.046 1.00 0.00 N ATOM 2227 CA TYR A 261 8.990 3.741 -10.324 1.00 0.00 C ATOM 2228 C TYR A 261 9.163 5.246 -10.578 1.00 0.00 C ATOM 2229 O TYR A 261 8.252 5.929 -11.038 1.00 0.00 O ATOM 2230 CB TYR A 261 9.568 2.920 -11.497 1.00 0.00 C ATOM 2231 CG TYR A 261 9.001 3.265 -12.864 1.00 0.00 C ATOM 2232 CD1 TYR A 261 7.715 2.823 -13.228 1.00 0.00 C ATOM 2233 CD2 TYR A 261 9.757 4.031 -13.774 1.00 0.00 C ATOM 2234 CE1 TYR A 261 7.167 3.180 -14.474 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.216 4.389 -15.022 1.00 0.00 C ATOM 2236 CZ TYR A 261 7.909 3.980 -15.369 1.00 0.00 C ATOM 2237 OH TYR A 261 7.363 4.355 -16.557 1.00 0.00 O ATOM 0 H TYR A 261 6.912 4.056 -10.291 1.00 0.00 H new ATOM 0 HA TYR A 261 9.553 3.521 -9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 261 10.648 3.062 -11.522 1.00 0.00 H new ATOM 0 HB3 TYR A 261 9.390 1.862 -11.303 1.00 0.00 H new ATOM 0 HD1 TYR A 261 7.146 2.207 -12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 261 10.757 4.345 -13.512 1.00 0.00 H new ATOM 0 HE1 TYR A 261 6.178 2.842 -14.746 1.00 0.00 H new ATOM 0 HE2 TYR A 261 9.800 4.977 -15.715 1.00 0.00 H new ATOM 0 HH TYR A 261 8.005 4.904 -17.054 1.00 0.00 H new ATOM 2247 N ASN A 262 10.371 5.738 -10.302 1.00 0.00 N ATOM 2248 CA ASN A 262 10.850 7.092 -10.578 1.00 0.00 C ATOM 2249 C ASN A 262 11.829 7.113 -11.771 1.00 0.00 C ATOM 2250 O ASN A 262 11.988 8.152 -12.408 1.00 0.00 O ATOM 2251 CB ASN A 262 11.543 7.593 -9.295 1.00 0.00 C ATOM 2252 CG ASN A 262 12.393 8.837 -9.526 1.00 0.00 C ATOM 2253 OD1 ASN A 262 13.615 8.773 -9.535 1.00 0.00 O ATOM 2254 ND2 ASN A 262 11.783 9.978 -9.753 1.00 0.00 N ATOM 0 H ASN A 262 11.085 5.166 -9.852 1.00 0.00 H new ATOM 0 HA ASN A 262 10.017 7.739 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 262 10.787 7.811 -8.541 1.00 0.00 H new ATOM 0 HB3 ASN A 262 12.172 6.798 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 262 12.328 10.820 -9.939 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.764 10.022 -9.744 1.00 0.00 H new ATOM 2261 N SER A 263 12.477 5.976 -12.061 1.00 0.00 N ATOM 2262 CA SER A 263 13.614 5.832 -12.989 1.00 0.00 C ATOM 2263 C SER A 263 14.898 6.393 -12.334 1.00 0.00 C ATOM 2264 O SER A 263 15.664 7.167 -12.916 1.00 0.00 O ATOM 2265 CB SER A 263 13.267 6.453 -14.355 1.00 0.00 C ATOM 2266 OG SER A 263 13.988 5.854 -15.410 1.00 0.00 O ATOM 0 H SER A 263 12.212 5.088 -11.636 1.00 0.00 H new ATOM 0 HA SER A 263 13.816 4.780 -13.191 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.198 6.346 -14.540 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.481 7.522 -14.332 1.00 0.00 H new ATOM 0 HG SER A 263 13.913 6.409 -16.214 1.00 0.00 H new ATOM 2272 N ALA A 264 15.117 6.010 -11.066 1.00 0.00 N ATOM 2273 CA ALA A 264 16.270 6.394 -10.241 1.00 0.00 C ATOM 2274 C ALA A 264 17.559 5.621 -10.587 1.00 0.00 C ATOM 2275 O ALA A 264 18.651 6.000 -10.154 1.00 0.00 O ATOM 2276 CB ALA A 264 15.884 6.183 -8.771 1.00 0.00 C ATOM 0 H ALA A 264 14.468 5.400 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 264 16.503 7.440 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 264 16.722 6.460 -8.131 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.022 6.804 -8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.634 5.135 -8.607 1.00 0.00 H new ATOM 2282 N ASP A 265 17.407 4.527 -11.334 1.00 0.00 N ATOM 2283 CA ASP A 265 18.389 3.494 -11.684 1.00 0.00 C ATOM 2284 C ASP A 265 19.644 4.046 -12.383 1.00 0.00 C ATOM 2285 O ASP A 265 20.721 3.452 -12.305 1.00 0.00 O ATOM 2286 CB ASP A 265 17.692 2.491 -12.628 1.00 0.00 C ATOM 2287 CG ASP A 265 16.305 2.039 -12.153 1.00 0.00 C ATOM 2288 OD1 ASP A 265 15.355 2.855 -12.220 1.00 0.00 O ATOM 2289 OD2 ASP A 265 16.171 0.886 -11.675 1.00 0.00 O ATOM 0 H ASP A 265 16.501 4.319 -11.753 1.00 0.00 H new ATOM 0 HA ASP A 265 18.731 3.032 -10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 265 17.596 2.945 -13.614 1.00 0.00 H new ATOM 0 HB3 ASP A 265 18.329 1.613 -12.741 1.00 0.00 H new ATOM 2294 N LYS A 266 19.509 5.202 -13.042 1.00 0.00 N ATOM 2295 CA LYS A 266 20.574 5.887 -13.783 1.00 0.00 C ATOM 2296 C LYS A 266 21.756 6.319 -12.899 1.00 0.00 C ATOM 2297 O LYS A 266 22.877 6.408 -13.408 1.00 0.00 O ATOM 2298 CB LYS A 266 19.973 7.124 -14.479 1.00 0.00 C ATOM 2299 CG LYS A 266 19.283 6.842 -15.821 1.00 0.00 C ATOM 2300 CD LYS A 266 18.010 5.991 -15.743 1.00 0.00 C ATOM 2301 CE LYS A 266 17.359 5.996 -17.129 1.00 0.00 C ATOM 2302 NZ LYS A 266 16.129 5.184 -17.160 1.00 0.00 N ATOM 0 H LYS A 266 18.622 5.705 -13.075 1.00 0.00 H new ATOM 0 HA LYS A 266 20.974 5.177 -14.507 1.00 0.00 H new ATOM 0 HB2 LYS A 266 19.250 7.586 -13.806 1.00 0.00 H new ATOM 0 HB3 LYS A 266 20.767 7.852 -14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 266 19.034 7.795 -16.289 1.00 0.00 H new ATOM 0 HG3 LYS A 266 19.995 6.341 -16.477 1.00 0.00 H new ATOM 0 HD2 LYS A 266 18.249 4.973 -15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 266 17.325 6.395 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 266 17.125 7.021 -17.417 1.00 0.00 H new ATOM 0 HE3 LYS A 266 18.066 5.612 -17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 15.620 5.359 -18.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 16.377 4.176 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 15.521 5.443 -16.357 1.00 0.00 H new ATOM 2316 N PHE A 267 21.509 6.583 -11.608 1.00 0.00 N ATOM 2317 CA PHE A 267 22.524 6.948 -10.619 1.00 0.00 C ATOM 2318 C PHE A 267 22.144 6.381 -9.243 1.00 0.00 C ATOM 2319 O PHE A 267 21.615 7.085 -8.383 1.00 0.00 O ATOM 2320 CB PHE A 267 22.671 8.484 -10.583 1.00 0.00 C ATOM 2321 CG PHE A 267 23.227 9.081 -11.861 1.00 0.00 C ATOM 2322 CD1 PHE A 267 24.608 9.004 -12.120 1.00 0.00 C ATOM 2323 CD2 PHE A 267 22.365 9.656 -12.814 1.00 0.00 C ATOM 2324 CE1 PHE A 267 25.122 9.477 -13.339 1.00 0.00 C ATOM 2325 CE2 PHE A 267 22.882 10.133 -14.033 1.00 0.00 C ATOM 2326 CZ PHE A 267 24.259 10.035 -14.299 1.00 0.00 C ATOM 0 H PHE A 267 20.568 6.546 -11.215 1.00 0.00 H new ATOM 0 HA PHE A 267 23.487 6.519 -10.896 1.00 0.00 H new ATOM 0 HB2 PHE A 267 21.696 8.927 -10.381 1.00 0.00 H new ATOM 0 HB3 PHE A 267 23.323 8.757 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 267 25.273 8.581 -11.381 1.00 0.00 H new ATOM 0 HD2 PHE A 267 21.307 9.731 -12.610 1.00 0.00 H new ATOM 0 HE1 PHE A 267 26.181 9.412 -13.539 1.00 0.00 H new ATOM 0 HE2 PHE A 267 22.221 10.574 -14.764 1.00 0.00 H new ATOM 0 HZ PHE A 267 24.654 10.388 -15.240 1.00 0.00 H new ATOM 2336 N LYS A 268 22.550 5.132 -8.995 1.00 0.00 N ATOM 2337 CA LYS A 268 22.660 4.532 -7.652 1.00 0.00 C ATOM 2338 C LYS A 268 23.878 5.115 -6.903 1.00 0.00 C ATOM 2339 O LYS A 268 23.861 5.272 -5.676 1.00 0.00 O ATOM 2340 CB LYS A 268 22.776 3.007 -7.856 1.00 0.00 C ATOM 2341 CG LYS A 268 22.803 2.168 -6.566 1.00 0.00 C ATOM 2342 CD LYS A 268 22.887 0.674 -6.930 1.00 0.00 C ATOM 2343 CE LYS A 268 22.792 -0.274 -5.725 1.00 0.00 C ATOM 2344 NZ LYS A 268 24.028 -0.288 -4.907 1.00 0.00 N ATOM 0 H LYS A 268 22.820 4.489 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 268 21.789 4.757 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 268 21.937 2.675 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 268 23.685 2.801 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 268 23.657 2.453 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 268 21.907 2.360 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 268 22.085 0.436 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 268 23.828 0.490 -7.449 1.00 0.00 H new ATOM 0 HE2 LYS A 268 21.951 0.024 -5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 268 22.584 -1.284 -6.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 23.908 -0.944 -4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 24.829 -0.599 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 24.215 0.669 -4.544 1.00 0.00 H new ATOM 2358 N THR A 269 24.895 5.471 -7.698 1.00 0.00 N ATOM 2359 CA THR A 269 26.169 6.150 -7.424 1.00 0.00 C ATOM 2360 C THR A 269 26.554 6.924 -8.689 1.00 0.00 C ATOM 2361 O THR A 269 26.052 6.614 -9.770 1.00 0.00 O ATOM 2362 CB THR A 269 27.276 5.140 -7.077 1.00 0.00 C ATOM 2363 OG1 THR A 269 27.296 4.140 -8.069 1.00 0.00 O ATOM 2364 CG2 THR A 269 27.066 4.469 -5.720 1.00 0.00 C ATOM 0 H THR A 269 24.832 5.257 -8.693 1.00 0.00 H new ATOM 0 HA THR A 269 26.056 6.817 -6.569 1.00 0.00 H new ATOM 0 HB THR A 269 28.216 5.689 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 269 27.999 3.489 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 269 27.879 3.768 -5.531 1.00 0.00 H new ATOM 0 HG22 THR A 269 27.052 5.227 -4.937 1.00 0.00 H new ATOM 0 HG23 THR A 269 26.117 3.933 -5.722 1.00 0.00 H new ATOM 2372 N GLU A 270 27.446 7.904 -8.573 1.00 0.00 N ATOM 2373 CA GLU A 270 27.949 8.734 -9.675 1.00 0.00 C ATOM 2374 C GLU A 270 29.478 8.594 -9.739 1.00 0.00 C ATOM 2375 O GLU A 270 30.202 9.208 -8.949 1.00 0.00 O ATOM 2376 CB GLU A 270 27.489 10.183 -9.443 1.00 0.00 C ATOM 2377 CG GLU A 270 27.954 11.173 -10.525 1.00 0.00 C ATOM 2378 CD GLU A 270 27.875 12.619 -10.034 1.00 0.00 C ATOM 2379 OE1 GLU A 270 26.800 13.056 -9.559 1.00 0.00 O ATOM 2380 OE2 GLU A 270 28.897 13.345 -10.097 1.00 0.00 O ATOM 0 H GLU A 270 27.858 8.155 -7.674 1.00 0.00 H new ATOM 0 HA GLU A 270 27.553 8.414 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 270 26.400 10.203 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 270 27.860 10.520 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 270 28.979 10.942 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 270 27.337 11.056 -11.416 1.00 0.00 H new ATOM 2387 N GLU A 271 29.956 7.734 -10.645 1.00 0.00 N ATOM 2388 CA GLU A 271 31.360 7.327 -10.790 1.00 0.00 C ATOM 2389 C GLU A 271 31.772 7.131 -12.267 1.00 0.00 C ATOM 2390 O GLU A 271 31.041 6.495 -13.030 1.00 0.00 O ATOM 2391 CB GLU A 271 31.564 6.045 -9.960 1.00 0.00 C ATOM 2392 CG GLU A 271 33.010 5.546 -9.859 1.00 0.00 C ATOM 2393 CD GLU A 271 33.925 6.509 -9.108 1.00 0.00 C ATOM 2394 OE1 GLU A 271 34.323 7.544 -9.689 1.00 0.00 O ATOM 2395 OE2 GLU A 271 34.301 6.229 -7.946 1.00 0.00 O ATOM 0 H GLU A 271 29.348 7.282 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 271 32.008 8.121 -10.420 1.00 0.00 H new ATOM 0 HB2 GLU A 271 31.188 6.222 -8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 271 30.954 5.252 -10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 271 33.020 4.579 -9.357 1.00 0.00 H new ATOM 0 HG3 GLU A 271 33.404 5.388 -10.863 1.00 0.00 H new ATOM 2402 N ASP A 272 32.955 7.627 -12.654 1.00 0.00 N ATOM 2403 CA ASP A 272 33.596 7.578 -13.995 1.00 0.00 C ATOM 2404 C ASP A 272 35.129 7.614 -13.864 1.00 0.00 C ATOM 2405 O ASP A 272 35.829 6.873 -14.596 1.00 0.00 O ATOM 2406 CB ASP A 272 33.175 8.789 -14.867 1.00 0.00 C ATOM 2407 CG ASP A 272 31.987 8.628 -15.824 1.00 0.00 C ATOM 2408 OD1 ASP A 272 31.750 7.524 -16.372 1.00 0.00 O ATOM 2409 OD2 ASP A 272 31.341 9.668 -16.122 1.00 0.00 O ATOM 2410 OXT ASP A 272 35.621 8.370 -12.995 1.00 0.00 O ATOM 0 H ASP A 272 33.548 8.118 -11.985 1.00 0.00 H new ATOM 0 HA ASP A 272 33.271 6.650 -14.465 1.00 0.00 H new ATOM 0 HB2 ASP A 272 32.949 9.617 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 272 34.040 9.086 -15.460 1.00 0.00 H new TER 2415 ASP A 272