USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 890 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 91 HIS : no HE2:sc= -0.225 K(o=1.2,f=-3.7!) USER MOD Set 1.2: A 124 SER OG : rot -102:sc= 0.353 USER MOD Set 1.3: A 128 THR OG1 : rot 83:sc= 1.1 USER MOD Set 2.1: A 64 LYS NZ :NH3+ -147:sc= 0.456 (180deg=1.1) USER MOD Set 2.2: A 107 ASN : amide:sc= -1.33 K(o=-0.88,f=1.6) USER MOD Set 3.1: A 53 HIS : no HD1:sc= -0.124 K(o=0.79,f=-0.29) USER MOD Set 3.2: A 71 TYR OH : rot -79:sc= 0.911 USER MOD Set 4.1: A 25 MET CE :methyl 157:sc= -0.193 (180deg=-0.807) USER MOD Set 4.2: A 122 GLN : amide:sc= -0.0868 K(o=-0.28,f=-1.1) USER MOD Set 5.1: A 17 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 45:sc= 1.28 USER MOD Single : A 31 LYS NZ :NH3+ 158:sc= -0.0475 (180deg=-0.337) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -1.65! C(o=-1.6!,f=-1.2!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -139:sc= -0.48 (180deg=-2.16!) USER MOD Single : A 58 ASN : amide:sc= -0.097 K(o=-0.097,f=-0.77) USER MOD Single : A 63 HIS : no HD1:sc= -0.954 K(o=-0.95,f=-0.14) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 38:sc= 1.05 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0476 USER MOD Single : A 96 ASN : amide:sc= 1.27 K(o=1.3,f=-9.3!) USER MOD Single : A 101 GLN : amide:sc= -0.0859 K(o=-0.086,f=-0.61) USER MOD Single : A 103 CYS SG : rot 180:sc= -0.0878 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -14:sc= 1.01 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 1.076 4.562 -2.255 1.00 0.00 N ATOM 94 CA LEU A 10 2.397 3.945 -2.298 1.00 0.00 C ATOM 95 C LEU A 10 3.173 4.404 -3.527 1.00 0.00 C ATOM 96 O LEU A 10 2.599 4.965 -4.461 1.00 0.00 O ATOM 97 CB LEU A 10 2.270 2.420 -2.301 1.00 0.00 C ATOM 98 CG LEU A 10 1.640 1.820 -1.043 1.00 0.00 C ATOM 99 CD1 LEU A 10 1.093 0.430 -1.330 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.656 1.771 0.090 1.00 0.00 C ATOM 0 HA LEU A 10 2.945 4.256 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.675 2.122 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.262 1.988 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 10 0.811 2.458 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.649 0.019 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.334 0.492 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.904 -0.218 -1.663 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.191 1.341 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.505 1.156 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.001 2.781 0.314 1.00 0.00 H new ATOM 112 N ASP A 11 4.479 4.161 -3.522 1.00 0.00 N ATOM 113 CA ASP A 11 5.333 4.549 -4.638 1.00 0.00 C ATOM 114 C ASP A 11 5.153 3.598 -5.817 1.00 0.00 C ATOM 115 O ASP A 11 4.427 2.609 -5.724 1.00 0.00 O ATOM 116 CB ASP A 11 6.800 4.569 -4.203 1.00 0.00 C ATOM 117 CG ASP A 11 7.233 5.928 -3.690 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.352 6.862 -4.511 1.00 0.00 O ATOM 119 OD2 ASP A 11 7.453 6.057 -2.467 1.00 0.00 O ATOM 0 H ASP A 11 4.969 3.697 -2.757 1.00 0.00 H new ATOM 0 HA ASP A 11 5.042 5.551 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.955 3.823 -3.423 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.430 4.284 -5.046 1.00 0.00 H new ATOM 124 N ALA A 12 5.821 3.904 -6.924 1.00 0.00 N ATOM 125 CA ALA A 12 5.735 3.076 -8.121 1.00 0.00 C ATOM 126 C ALA A 12 6.464 1.752 -7.927 1.00 0.00 C ATOM 127 O ALA A 12 6.032 0.713 -8.429 1.00 0.00 O ATOM 128 CB ALA A 12 6.302 3.822 -9.320 1.00 0.00 C ATOM 0 H ALA A 12 6.428 4.719 -7.017 1.00 0.00 H new ATOM 0 HA ALA A 12 4.683 2.857 -8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 12 6.232 3.192 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.734 4.739 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.347 4.070 -9.133 1.00 0.00 H new ATOM 134 N ALA A 13 7.572 1.793 -7.194 1.00 0.00 N ATOM 135 CA ALA A 13 8.361 0.596 -6.932 1.00 0.00 C ATOM 136 C ALA A 13 7.761 -0.219 -5.793 1.00 0.00 C ATOM 137 O ALA A 13 7.669 -1.444 -5.874 1.00 0.00 O ATOM 138 CB ALA A 13 9.800 0.973 -6.614 1.00 0.00 C ATOM 0 H ALA A 13 7.944 2.643 -6.771 1.00 0.00 H new ATOM 0 HA ALA A 13 8.349 -0.022 -7.830 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.378 0.070 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.232 1.506 -7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.822 1.614 -5.733 1.00 0.00 H new ATOM 144 N ALA A 14 7.352 0.467 -4.731 1.00 0.00 N ATOM 145 CA ALA A 14 6.760 -0.196 -3.574 1.00 0.00 C ATOM 146 C ALA A 14 5.422 -0.832 -3.932 1.00 0.00 C ATOM 147 O ALA A 14 5.033 -1.850 -3.359 1.00 0.00 O ATOM 148 CB ALA A 14 6.589 0.794 -2.430 1.00 0.00 C ATOM 0 H ALA A 14 7.419 1.481 -4.647 1.00 0.00 H new ATOM 0 HA ALA A 14 7.435 -0.990 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.146 0.287 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 14 7.562 1.198 -2.150 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.936 1.607 -2.747 1.00 0.00 H new ATOM 154 N ALA A 15 4.719 -0.226 -4.885 1.00 0.00 N ATOM 155 CA ALA A 15 3.424 -0.733 -5.320 1.00 0.00 C ATOM 156 C ALA A 15 3.569 -2.076 -6.029 1.00 0.00 C ATOM 157 O ALA A 15 2.668 -2.914 -5.982 1.00 0.00 O ATOM 158 CB ALA A 15 2.742 0.276 -6.230 1.00 0.00 C ATOM 0 H ALA A 15 5.026 0.617 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 15 2.805 -0.885 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.776 -0.115 -6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.595 1.212 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.366 0.456 -7.105 1.00 0.00 H new ATOM 164 N LEU A 16 4.708 -2.274 -6.685 1.00 0.00 N ATOM 165 CA LEU A 16 4.971 -3.516 -7.404 1.00 0.00 C ATOM 166 C LEU A 16 4.921 -4.713 -6.459 1.00 0.00 C ATOM 167 O LEU A 16 4.452 -5.789 -6.829 1.00 0.00 O ATOM 168 CB LEU A 16 6.334 -3.450 -8.095 1.00 0.00 C ATOM 169 CG LEU A 16 6.291 -3.074 -9.577 1.00 0.00 C ATOM 170 CD1 LEU A 16 7.587 -2.395 -9.994 1.00 0.00 C ATOM 171 CD2 LEU A 16 6.034 -4.308 -10.430 1.00 0.00 C ATOM 0 H LEU A 16 5.464 -1.591 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 16 4.195 -3.642 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.956 -2.725 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.822 -4.420 -7.996 1.00 0.00 H new ATOM 0 HG LEU A 16 5.472 -2.371 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.538 -2.135 -11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.730 -1.490 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.424 -3.073 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.006 -4.024 -11.482 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.832 -5.033 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.079 -4.752 -10.149 1.00 0.00 H new ATOM 183 N SER A 17 5.408 -4.517 -5.238 1.00 0.00 N ATOM 184 CA SER A 17 5.419 -5.580 -4.240 1.00 0.00 C ATOM 185 C SER A 17 3.999 -5.976 -3.849 1.00 0.00 C ATOM 186 O SER A 17 3.738 -7.130 -3.508 1.00 0.00 O ATOM 187 CB SER A 17 6.196 -5.135 -2.999 1.00 0.00 C ATOM 188 OG SER A 17 6.941 -6.209 -2.451 1.00 0.00 O ATOM 0 H SER A 17 5.800 -3.632 -4.916 1.00 0.00 H new ATOM 0 HA SER A 17 5.911 -6.449 -4.677 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.869 -4.318 -3.261 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.503 -4.750 -2.251 1.00 0.00 H new ATOM 0 HG SER A 17 7.430 -5.898 -1.660 1.00 0.00 H new ATOM 194 N VAL A 18 3.086 -5.013 -3.901 1.00 0.00 N ATOM 195 CA VAL A 18 1.692 -5.261 -3.552 1.00 0.00 C ATOM 196 C VAL A 18 1.007 -6.126 -4.606 1.00 0.00 C ATOM 197 O VAL A 18 0.095 -6.892 -4.297 1.00 0.00 O ATOM 198 CB VAL A 18 0.908 -3.944 -3.395 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.500 -4.216 -2.887 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.643 -2.993 -2.462 1.00 0.00 C ATOM 0 H VAL A 18 3.286 -4.053 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 18 1.694 -5.788 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 18 0.831 -3.471 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.038 -3.274 -2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.025 -4.857 -3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.448 -4.713 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.074 -2.068 -2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.753 -3.458 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.629 -2.771 -2.871 1.00 0.00 H new ATOM 210 N ALA A 19 1.453 -5.997 -5.851 1.00 0.00 N ATOM 211 CA ALA A 19 0.882 -6.766 -6.951 1.00 0.00 C ATOM 212 C ALA A 19 1.587 -8.110 -7.108 1.00 0.00 C ATOM 213 O ALA A 19 0.996 -9.077 -7.587 1.00 0.00 O ATOM 214 CB ALA A 19 0.963 -5.973 -8.246 1.00 0.00 C ATOM 0 H ALA A 19 2.208 -5.367 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.165 -6.960 -6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.533 -6.559 -9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.408 -5.041 -8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 19 2.006 -5.750 -8.471 1.00 0.00 H new ATOM 220 N GLU A 20 2.852 -8.163 -6.704 1.00 0.00 N ATOM 221 CA GLU A 20 3.634 -9.390 -6.803 1.00 0.00 C ATOM 222 C GLU A 20 3.357 -10.312 -5.619 1.00 0.00 C ATOM 223 O GLU A 20 3.264 -11.528 -5.775 1.00 0.00 O ATOM 224 CB GLU A 20 5.127 -9.063 -6.871 1.00 0.00 C ATOM 225 CG GLU A 20 5.553 -8.438 -8.190 1.00 0.00 C ATOM 226 CD GLU A 20 7.060 -8.344 -8.330 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.721 -7.920 -7.359 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.578 -8.694 -9.410 1.00 0.00 O ATOM 0 H GLU A 20 3.357 -7.371 -6.305 1.00 0.00 H new ATOM 0 HA GLU A 20 3.339 -9.906 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.379 -8.382 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.698 -9.977 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.151 -9.028 -9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.121 -7.441 -8.272 1.00 0.00 H new ATOM 235 N CYS A 21 3.225 -9.723 -4.435 1.00 0.00 N ATOM 236 CA CYS A 21 2.961 -10.491 -3.224 1.00 0.00 C ATOM 237 C CYS A 21 1.590 -11.160 -3.291 1.00 0.00 C ATOM 238 O CYS A 21 1.455 -12.349 -3.001 1.00 0.00 O ATOM 239 CB CYS A 21 3.040 -9.587 -1.993 1.00 0.00 C ATOM 240 SG CYS A 21 4.718 -9.337 -1.367 1.00 0.00 S ATOM 0 H CYS A 21 3.297 -8.716 -4.288 1.00 0.00 H new ATOM 0 HA CYS A 21 3.721 -11.268 -3.145 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.607 -8.617 -2.239 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.428 -10.017 -1.200 1.00 0.00 H new ATOM 0 HG CYS A 21 4.682 -8.557 -0.327 1.00 0.00 H new ATOM 246 N VAL A 22 0.579 -10.387 -3.673 1.00 0.00 N ATOM 247 CA VAL A 22 -0.782 -10.903 -3.776 1.00 0.00 C ATOM 248 C VAL A 22 -0.845 -12.114 -4.703 1.00 0.00 C ATOM 249 O VAL A 22 -1.659 -13.017 -4.508 1.00 0.00 O ATOM 250 CB VAL A 22 -1.754 -9.820 -4.289 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.369 -9.374 -5.692 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.189 -10.328 -4.257 1.00 0.00 C ATOM 0 H VAL A 22 0.676 -9.401 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.084 -11.205 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.685 -8.956 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.067 -8.610 -6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.359 -8.964 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.405 -10.228 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.859 -9.550 -4.623 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.277 -11.210 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.460 -10.589 -3.234 1.00 0.00 H new ATOM 262 N GLU A 23 0.021 -12.127 -5.710 1.00 0.00 N ATOM 263 CA GLU A 23 0.065 -13.227 -6.667 1.00 0.00 C ATOM 264 C GLU A 23 0.853 -14.410 -6.110 1.00 0.00 C ATOM 265 O GLU A 23 0.657 -15.550 -6.528 1.00 0.00 O ATOM 266 CB GLU A 23 0.689 -12.760 -7.984 1.00 0.00 C ATOM 267 CG GLU A 23 -0.288 -12.032 -8.896 1.00 0.00 C ATOM 268 CD GLU A 23 -0.577 -12.800 -10.171 1.00 0.00 C ATOM 269 OE1 GLU A 23 0.308 -13.553 -10.626 1.00 0.00 O ATOM 270 OE2 GLU A 23 -1.692 -12.646 -10.716 1.00 0.00 O ATOM 0 H GLU A 23 0.702 -11.388 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.959 -13.553 -6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.529 -12.101 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.092 -13.624 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.221 -11.861 -8.360 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.118 -11.053 -9.150 1.00 0.00 H new ATOM 277 N ARG A 24 1.749 -14.131 -5.166 1.00 0.00 N ATOM 278 CA ARG A 24 2.565 -15.175 -4.557 1.00 0.00 C ATOM 279 C ARG A 24 1.866 -15.777 -3.341 1.00 0.00 C ATOM 280 O ARG A 24 2.064 -16.949 -3.019 1.00 0.00 O ATOM 281 CB ARG A 24 3.927 -14.610 -4.149 1.00 0.00 C ATOM 282 CG ARG A 24 4.996 -14.764 -5.217 1.00 0.00 C ATOM 283 CD ARG A 24 5.749 -16.075 -5.068 1.00 0.00 C ATOM 284 NE ARG A 24 4.957 -17.216 -5.524 1.00 0.00 N ATOM 285 CZ ARG A 24 5.213 -18.478 -5.187 1.00 0.00 C ATOM 286 NH1 ARG A 24 6.238 -18.766 -4.393 1.00 0.00 N ATOM 287 NH2 ARG A 24 4.442 -19.455 -5.644 1.00 0.00 N ATOM 0 H ARG A 24 1.927 -13.193 -4.808 1.00 0.00 H new ATOM 0 HA ARG A 24 2.710 -15.964 -5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.815 -13.553 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 24 4.260 -15.109 -3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.535 -14.718 -6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.697 -13.932 -5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.677 -16.027 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.024 -16.219 -4.023 1.00 0.00 H new ATOM 0 HE ARG A 24 4.162 -17.034 -6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.834 -18.018 -4.038 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.429 -19.735 -4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.653 -19.239 -6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.638 -20.422 -5.386 1.00 0.00 H new ATOM 301 N MET A 25 1.050 -14.971 -2.669 1.00 0.00 N ATOM 302 CA MET A 25 0.327 -15.429 -1.489 1.00 0.00 C ATOM 303 C MET A 25 -1.013 -16.053 -1.872 1.00 0.00 C ATOM 304 O MET A 25 -1.540 -16.903 -1.154 1.00 0.00 O ATOM 305 CB MET A 25 0.102 -14.266 -0.519 1.00 0.00 C ATOM 306 CG MET A 25 -0.796 -13.173 -1.075 1.00 0.00 C ATOM 307 SD MET A 25 -1.895 -12.475 0.173 1.00 0.00 S ATOM 308 CE MET A 25 -0.749 -12.213 1.524 1.00 0.00 C ATOM 0 H MET A 25 0.873 -13.999 -2.921 1.00 0.00 H new ATOM 0 HA MET A 25 0.933 -16.192 -1.000 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.337 -14.652 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.067 -13.832 -0.255 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.178 -12.379 -1.494 1.00 0.00 H new ATOM 0 HG3 MET A 25 -1.392 -13.579 -1.892 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.141 -11.445 2.190 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.621 -13.143 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.214 -11.892 1.127 1.00 0.00 H new ATOM 318 N ALA A 26 -1.561 -15.626 -3.006 1.00 0.00 N ATOM 319 CA ALA A 26 -2.840 -16.143 -3.479 1.00 0.00 C ATOM 320 C ALA A 26 -2.797 -17.660 -3.646 1.00 0.00 C ATOM 321 O ALA A 26 -3.640 -18.376 -3.107 1.00 0.00 O ATOM 322 CB ALA A 26 -3.226 -15.474 -4.790 1.00 0.00 C ATOM 0 H ALA A 26 -1.139 -14.924 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.596 -15.912 -2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.183 -15.869 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.311 -14.398 -4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.461 -15.675 -5.540 1.00 0.00 H new ATOM 328 N PRO A 27 -1.808 -18.175 -4.400 1.00 0.00 N ATOM 329 CA PRO A 27 -1.662 -19.615 -4.634 1.00 0.00 C ATOM 330 C PRO A 27 -1.658 -20.416 -3.336 1.00 0.00 C ATOM 331 O PRO A 27 -2.114 -21.559 -3.299 1.00 0.00 O ATOM 332 CB PRO A 27 -0.307 -19.728 -5.334 1.00 0.00 C ATOM 333 CG PRO A 27 -0.104 -18.403 -5.984 1.00 0.00 C ATOM 334 CD PRO A 27 -0.758 -17.394 -5.081 1.00 0.00 C ATOM 0 HA PRO A 27 -2.492 -20.018 -5.215 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.489 -19.946 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.307 -20.533 -6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.957 -18.187 -6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.550 -18.384 -6.978 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.048 -16.970 -4.371 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.179 -16.562 -5.646 1.00 0.00 H new ATOM 342 N THR A 28 -1.139 -19.810 -2.273 1.00 0.00 N ATOM 343 CA THR A 28 -1.076 -20.467 -0.973 1.00 0.00 C ATOM 344 C THR A 28 -2.372 -20.265 -0.195 1.00 0.00 C ATOM 345 O THR A 28 -2.776 -21.123 0.590 1.00 0.00 O ATOM 346 CB THR A 28 0.108 -19.933 -0.165 1.00 0.00 C ATOM 347 OG1 THR A 28 0.266 -18.541 -0.369 1.00 0.00 O ATOM 348 CG2 THR A 28 1.420 -20.601 -0.513 1.00 0.00 C ATOM 0 H THR A 28 -0.756 -18.865 -2.287 1.00 0.00 H new ATOM 0 HA THR A 28 -0.940 -21.535 -1.141 1.00 0.00 H new ATOM 0 HB THR A 28 -0.128 -20.155 0.876 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.609 -18.102 -0.324 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.218 -20.176 0.096 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.346 -21.671 -0.319 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.643 -20.438 -1.568 1.00 0.00 H new ATOM 356 N LEU A 29 -3.018 -19.126 -0.418 1.00 0.00 N ATOM 357 CA LEU A 29 -4.269 -18.812 0.264 1.00 0.00 C ATOM 358 C LEU A 29 -5.339 -19.855 -0.054 1.00 0.00 C ATOM 359 O LEU A 29 -5.439 -20.325 -1.187 1.00 0.00 O ATOM 360 CB LEU A 29 -4.760 -17.421 -0.141 1.00 0.00 C ATOM 361 CG LEU A 29 -4.162 -16.264 0.662 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.557 -14.930 0.048 1.00 0.00 C ATOM 363 CD2 LEU A 29 -4.608 -16.338 2.114 1.00 0.00 C ATOM 0 H LEU A 29 -2.697 -18.405 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.082 -18.825 1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.534 -17.266 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.845 -17.391 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.076 -16.347 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.123 -14.118 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.188 -14.878 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.643 -14.837 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.174 -15.508 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.695 -16.279 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.275 -17.280 2.549 1.00 0.00 H new ATOM 375 N PRO A 30 -6.157 -20.232 0.945 1.00 0.00 N ATOM 376 CA PRO A 30 -7.219 -21.225 0.761 1.00 0.00 C ATOM 377 C PRO A 30 -8.416 -20.659 0.005 1.00 0.00 C ATOM 378 O PRO A 30 -8.359 -19.552 -0.529 1.00 0.00 O ATOM 379 CB PRO A 30 -7.613 -21.584 2.193 1.00 0.00 C ATOM 380 CG PRO A 30 -7.311 -20.357 2.983 1.00 0.00 C ATOM 381 CD PRO A 30 -6.110 -19.724 2.331 1.00 0.00 C ATOM 0 HA PRO A 30 -6.886 -22.077 0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.668 -21.849 2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.046 -22.440 2.558 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.160 -19.674 2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.104 -20.605 4.024 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -6.165 -18.636 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.185 -20.010 2.831 1.00 0.00 H new ATOM 389 N LYS A 31 -9.500 -21.426 -0.035 1.00 0.00 N ATOM 390 CA LYS A 31 -10.714 -21.002 -0.725 1.00 0.00 C ATOM 391 C LYS A 31 -11.871 -20.850 0.257 1.00 0.00 C ATOM 392 O LYS A 31 -12.098 -21.716 1.103 1.00 0.00 O ATOM 393 CB LYS A 31 -11.084 -22.008 -1.816 1.00 0.00 C ATOM 394 CG LYS A 31 -9.968 -22.257 -2.818 1.00 0.00 C ATOM 395 CD LYS A 31 -9.709 -21.032 -3.679 1.00 0.00 C ATOM 396 CE LYS A 31 -9.117 -21.413 -5.026 1.00 0.00 C ATOM 397 NZ LYS A 31 -10.105 -22.122 -5.887 1.00 0.00 N ATOM 0 H LYS A 31 -9.563 -22.345 0.402 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.521 -20.033 -1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.359 -22.954 -1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.965 -21.647 -2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.056 -22.530 -2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.231 -23.102 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.642 -20.489 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.029 -20.358 -3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.769 -20.515 -5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.246 -22.050 -4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.821 -22.037 -6.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.139 -23.127 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.046 -21.698 -5.758 1.00 0.00 H new ATOM 411 N SER A 32 -12.601 -19.746 0.137 1.00 0.00 N ATOM 412 CA SER A 32 -13.735 -19.482 1.015 1.00 0.00 C ATOM 413 C SER A 32 -15.036 -19.966 0.385 1.00 0.00 C ATOM 414 O SER A 32 -15.043 -20.478 -0.735 1.00 0.00 O ATOM 415 CB SER A 32 -13.830 -17.986 1.324 1.00 0.00 C ATOM 416 OG SER A 32 -12.547 -17.428 1.546 1.00 0.00 O ATOM 0 H SER A 32 -12.428 -19.021 -0.559 1.00 0.00 H new ATOM 0 HA SER A 32 -13.577 -20.029 1.944 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.316 -17.471 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.454 -17.832 2.204 1.00 0.00 H new ATOM 0 HG SER A 32 -12.635 -16.471 1.740 1.00 0.00 H new ATOM 422 N ASP A 33 -16.137 -19.800 1.110 1.00 0.00 N ATOM 423 CA ASP A 33 -17.446 -20.220 0.623 1.00 0.00 C ATOM 424 C ASP A 33 -18.265 -19.019 0.161 1.00 0.00 C ATOM 425 O ASP A 33 -18.387 -18.026 0.878 1.00 0.00 O ATOM 426 CB ASP A 33 -18.201 -20.978 1.716 1.00 0.00 C ATOM 427 CG ASP A 33 -17.863 -22.456 1.734 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.385 -22.967 0.701 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.076 -23.100 2.783 1.00 0.00 O ATOM 0 H ASP A 33 -16.149 -19.377 2.038 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.294 -20.883 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -17.964 -20.542 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.273 -20.855 1.565 1.00 0.00 H new ATOM 434 N LEU A 34 -18.824 -19.117 -1.041 1.00 0.00 N ATOM 435 CA LEU A 34 -19.632 -18.039 -1.599 1.00 0.00 C ATOM 436 C LEU A 34 -21.102 -18.217 -1.235 1.00 0.00 C ATOM 437 O LEU A 34 -21.838 -17.241 -1.088 1.00 0.00 O ATOM 438 CB LEU A 34 -19.474 -17.991 -3.120 1.00 0.00 C ATOM 439 CG LEU A 34 -18.284 -17.169 -3.621 1.00 0.00 C ATOM 440 CD1 LEU A 34 -18.232 -17.177 -5.139 1.00 0.00 C ATOM 441 CD2 LEU A 34 -18.365 -15.743 -3.095 1.00 0.00 C ATOM 0 H LEU A 34 -18.732 -19.932 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 34 -19.282 -17.098 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.374 -19.011 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.387 -17.582 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 34 -17.367 -17.623 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.380 -16.588 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.128 -18.202 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.151 -16.747 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.512 -15.171 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.288 -15.279 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.353 -15.756 -2.005 1.00 0.00 H new ATOM 453 N ASN A 35 -21.525 -19.469 -1.091 1.00 0.00 N ATOM 454 CA ASN A 35 -22.909 -19.774 -0.745 1.00 0.00 C ATOM 455 C ASN A 35 -23.253 -19.239 0.643 1.00 0.00 C ATOM 456 O ASN A 35 -24.398 -18.875 0.911 1.00 0.00 O ATOM 457 CB ASN A 35 -23.148 -21.284 -0.797 1.00 0.00 C ATOM 458 CG ASN A 35 -24.483 -21.636 -1.423 1.00 0.00 C ATOM 459 OD1 ASN A 35 -24.566 -21.914 -2.620 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.536 -21.628 -0.615 1.00 0.00 N ATOM 0 H ASN A 35 -20.929 -20.289 -1.209 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.557 -19.286 -1.473 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.347 -21.757 -1.366 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.105 -21.691 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.460 -21.858 -0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -25.421 -21.392 0.371 1.00 0.00 H new ATOM 467 N GLU A 36 -22.255 -19.195 1.520 1.00 0.00 N ATOM 468 CA GLU A 36 -22.453 -18.706 2.878 1.00 0.00 C ATOM 469 C GLU A 36 -22.538 -17.182 2.902 1.00 0.00 C ATOM 470 O GLU A 36 -23.518 -16.611 3.381 1.00 0.00 O ATOM 471 CB GLU A 36 -21.315 -19.182 3.785 1.00 0.00 C ATOM 472 CG GLU A 36 -21.796 -19.826 5.076 1.00 0.00 C ATOM 473 CD GLU A 36 -22.133 -21.294 4.904 1.00 0.00 C ATOM 474 OE1 GLU A 36 -21.198 -22.099 4.716 1.00 0.00 O ATOM 475 OE2 GLU A 36 -23.333 -21.637 4.959 1.00 0.00 O ATOM 0 H GLU A 36 -21.301 -19.492 1.314 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.396 -19.109 3.249 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.701 -19.898 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -20.676 -18.333 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.025 -19.721 5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -22.677 -19.295 5.437 1.00 0.00 H new ATOM 482 N VAL A 37 -21.503 -16.528 2.383 1.00 0.00 N ATOM 483 CA VAL A 37 -21.459 -15.072 2.345 1.00 0.00 C ATOM 484 C VAL A 37 -22.636 -14.505 1.556 1.00 0.00 C ATOM 485 O VAL A 37 -23.100 -13.397 1.826 1.00 0.00 O ATOM 486 CB VAL A 37 -20.146 -14.564 1.720 1.00 0.00 C ATOM 487 CG1 VAL A 37 -18.966 -14.884 2.624 1.00 0.00 C ATOM 488 CG2 VAL A 37 -19.947 -15.164 0.337 1.00 0.00 C ATOM 0 H VAL A 37 -20.683 -16.985 1.983 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.518 -14.729 3.378 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.209 -13.481 1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -18.047 -14.518 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.107 -14.401 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.897 -15.963 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.015 -14.794 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.905 -16.250 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.779 -14.878 -0.307 1.00 0.00 H new ATOM 498 N LYS A 38 -23.114 -15.271 0.581 1.00 0.00 N ATOM 499 CA LYS A 38 -24.237 -14.843 -0.246 1.00 0.00 C ATOM 500 C LYS A 38 -25.472 -14.575 0.609 1.00 0.00 C ATOM 501 O LYS A 38 -26.064 -13.499 0.541 1.00 0.00 O ATOM 502 CB LYS A 38 -24.552 -15.903 -1.304 1.00 0.00 C ATOM 503 CG LYS A 38 -23.972 -15.586 -2.673 1.00 0.00 C ATOM 504 CD LYS A 38 -23.768 -16.848 -3.497 1.00 0.00 C ATOM 505 CE LYS A 38 -25.095 -17.479 -3.887 1.00 0.00 C ATOM 506 NZ LYS A 38 -24.910 -18.822 -4.504 1.00 0.00 N ATOM 0 H LYS A 38 -22.742 -16.191 0.344 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.956 -13.916 -0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.165 -16.865 -0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.633 -16.007 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.640 -14.907 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.020 -15.069 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.199 -16.609 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -23.177 -17.565 -2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -25.728 -17.569 -3.004 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.616 -16.826 -4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -25.838 -19.219 -4.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.327 -18.733 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.436 -19.453 -3.827 1.00 0.00 H new ATOM 520 N GLU A 39 -25.854 -15.562 1.413 1.00 0.00 N ATOM 521 CA GLU A 39 -27.019 -15.433 2.282 1.00 0.00 C ATOM 522 C GLU A 39 -26.848 -14.264 3.250 1.00 0.00 C ATOM 523 O GLU A 39 -27.823 -13.630 3.650 1.00 0.00 O ATOM 524 CB GLU A 39 -27.246 -16.730 3.061 1.00 0.00 C ATOM 525 CG GLU A 39 -28.414 -17.555 2.543 1.00 0.00 C ATOM 526 CD GLU A 39 -28.083 -19.029 2.427 1.00 0.00 C ATOM 527 OE1 GLU A 39 -27.563 -19.600 3.409 1.00 0.00 O ATOM 528 OE2 GLU A 39 -28.343 -19.614 1.354 1.00 0.00 O ATOM 0 H GLU A 39 -25.374 -16.460 1.481 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.890 -15.238 1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -26.339 -17.333 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.419 -16.489 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -29.266 -17.430 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -28.716 -17.177 1.566 1.00 0.00 H new ATOM 535 N LEU A 40 -25.602 -13.989 3.622 1.00 0.00 N ATOM 536 CA LEU A 40 -25.301 -12.899 4.542 1.00 0.00 C ATOM 537 C LEU A 40 -25.776 -11.561 3.980 1.00 0.00 C ATOM 538 O LEU A 40 -26.046 -10.623 4.730 1.00 0.00 O ATOM 539 CB LEU A 40 -23.798 -12.847 4.828 1.00 0.00 C ATOM 540 CG LEU A 40 -23.419 -12.920 6.309 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.207 -13.817 6.508 1.00 0.00 C ATOM 542 CD2 LEU A 40 -23.148 -11.526 6.859 1.00 0.00 C ATOM 0 H LEU A 40 -24.784 -14.507 3.300 1.00 0.00 H new ATOM 0 HA LEU A 40 -25.834 -13.086 5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.315 -13.671 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.396 -11.924 4.410 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.257 -13.350 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -21.953 -13.856 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.436 -14.822 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.362 -13.417 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -22.880 -11.597 7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -22.327 -11.070 6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.043 -10.913 6.752 1.00 0.00 H new ATOM 554 N LEU A 41 -25.874 -11.478 2.656 1.00 0.00 N ATOM 555 CA LEU A 41 -26.316 -10.254 1.998 1.00 0.00 C ATOM 556 C LEU A 41 -27.838 -10.193 1.923 1.00 0.00 C ATOM 557 O LEU A 41 -28.441 -9.149 2.173 1.00 0.00 O ATOM 558 CB LEU A 41 -25.722 -10.162 0.591 1.00 0.00 C ATOM 559 CG LEU A 41 -24.194 -10.142 0.532 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.711 -10.383 -0.889 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.659 -8.820 1.063 1.00 0.00 C ATOM 0 H LEU A 41 -25.653 -12.243 2.019 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.965 -9.409 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -26.082 -11.008 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.100 -9.259 0.112 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.814 -10.945 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.621 -10.365 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -24.065 -11.355 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.100 -9.602 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.570 -8.822 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -24.048 -8.001 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -23.975 -8.689 2.098 1.00 0.00 H new ATOM 573 N LYS A 42 -28.454 -11.318 1.576 1.00 0.00 N ATOM 574 CA LYS A 42 -29.906 -11.394 1.468 1.00 0.00 C ATOM 575 C LYS A 42 -30.574 -11.051 2.795 1.00 0.00 C ATOM 576 O LYS A 42 -31.696 -10.545 2.823 1.00 0.00 O ATOM 577 CB LYS A 42 -30.332 -12.792 1.016 1.00 0.00 C ATOM 578 CG LYS A 42 -30.088 -13.055 -0.462 1.00 0.00 C ATOM 579 CD LYS A 42 -29.296 -14.335 -0.680 1.00 0.00 C ATOM 580 CE LYS A 42 -28.819 -14.461 -2.119 1.00 0.00 C ATOM 581 NZ LYS A 42 -29.496 -15.578 -2.833 1.00 0.00 N ATOM 0 H LYS A 42 -27.970 -12.190 1.365 1.00 0.00 H new ATOM 0 HA LYS A 42 -30.226 -10.664 0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.791 -13.535 1.603 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -31.392 -12.927 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -31.043 -13.125 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -29.548 -12.214 -0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.437 -14.351 -0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -29.916 -15.195 -0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.007 -13.526 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.741 -14.623 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -29.143 -15.630 -3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -29.296 -16.474 -2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -30.523 -15.411 -2.844 1.00 0.00 H new ATOM 595 N THR A 43 -29.879 -11.329 3.893 1.00 0.00 N ATOM 596 CA THR A 43 -30.408 -11.050 5.223 1.00 0.00 C ATOM 597 C THR A 43 -30.047 -9.636 5.668 1.00 0.00 C ATOM 598 O THR A 43 -30.798 -8.996 6.405 1.00 0.00 O ATOM 599 CB THR A 43 -29.871 -12.066 6.232 1.00 0.00 C ATOM 600 OG1 THR A 43 -30.280 -11.731 7.547 1.00 0.00 O ATOM 601 CG2 THR A 43 -28.362 -12.170 6.233 1.00 0.00 C ATOM 0 H THR A 43 -28.949 -11.747 3.888 1.00 0.00 H new ATOM 0 HA THR A 43 -31.494 -11.131 5.178 1.00 0.00 H new ATOM 0 HB THR A 43 -30.284 -13.026 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 43 -29.928 -12.393 8.178 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.049 -12.908 6.971 1.00 0.00 H new ATOM 0 HG22 THR A 43 -28.018 -12.476 5.245 1.00 0.00 H new ATOM 0 HG23 THR A 43 -27.931 -11.201 6.483 1.00 0.00 H new ATOM 609 N ASN A 44 -28.894 -9.155 5.218 1.00 0.00 N ATOM 610 CA ASN A 44 -28.434 -7.816 5.572 1.00 0.00 C ATOM 611 C ASN A 44 -28.741 -6.822 4.457 1.00 0.00 C ATOM 612 O ASN A 44 -28.247 -6.956 3.338 1.00 0.00 O ATOM 613 CB ASN A 44 -26.931 -7.829 5.858 1.00 0.00 C ATOM 614 CG ASN A 44 -26.611 -8.366 7.240 1.00 0.00 C ATOM 615 OD1 ASN A 44 -26.172 -9.506 7.389 1.00 0.00 O ATOM 616 ND2 ASN A 44 -26.831 -7.544 8.259 1.00 0.00 N ATOM 0 H ASN A 44 -28.260 -9.671 4.608 1.00 0.00 H new ATOM 0 HA ASN A 44 -28.966 -7.503 6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -26.426 -8.438 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -26.537 -6.817 5.764 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -26.635 -7.850 9.212 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.196 -6.607 8.089 1.00 0.00 H new ATOM 623 N LYS A 45 -29.562 -5.824 4.771 1.00 0.00 N ATOM 624 CA LYS A 45 -29.935 -4.806 3.795 1.00 0.00 C ATOM 625 C LYS A 45 -28.794 -3.818 3.577 1.00 0.00 C ATOM 626 O LYS A 45 -28.622 -3.285 2.480 1.00 0.00 O ATOM 627 CB LYS A 45 -31.188 -4.060 4.259 1.00 0.00 C ATOM 628 CG LYS A 45 -32.394 -4.964 4.459 1.00 0.00 C ATOM 629 CD LYS A 45 -33.444 -4.304 5.339 1.00 0.00 C ATOM 630 CE LYS A 45 -34.814 -4.931 5.136 1.00 0.00 C ATOM 631 NZ LYS A 45 -35.893 -4.121 5.765 1.00 0.00 N ATOM 0 H LYS A 45 -29.981 -5.699 5.693 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.146 -5.305 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -30.970 -3.547 5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -31.437 -3.293 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -32.831 -5.209 3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -32.075 -5.903 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.153 -4.395 6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.493 -3.239 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -35.012 -5.034 4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -34.820 -5.935 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -36.811 -4.582 5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -35.718 -4.044 6.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -35.904 -3.170 5.343 1.00 0.00 H new ATOM 645 N LYS A 46 -28.018 -3.576 4.628 1.00 0.00 N ATOM 646 CA LYS A 46 -26.893 -2.652 4.550 1.00 0.00 C ATOM 647 C LYS A 46 -25.748 -3.252 3.740 1.00 0.00 C ATOM 648 O LYS A 46 -25.205 -2.609 2.843 1.00 0.00 O ATOM 649 CB LYS A 46 -26.407 -2.289 5.956 1.00 0.00 C ATOM 650 CG LYS A 46 -26.116 -0.808 6.135 1.00 0.00 C ATOM 651 CD LYS A 46 -26.235 -0.388 7.591 1.00 0.00 C ATOM 652 CE LYS A 46 -27.687 -0.331 8.041 1.00 0.00 C ATOM 653 NZ LYS A 46 -28.024 0.978 8.664 1.00 0.00 N ATOM 0 H LYS A 46 -28.148 -4.007 5.543 1.00 0.00 H new ATOM 0 HA LYS A 46 -27.232 -1.747 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -27.161 -2.593 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.504 -2.858 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -25.112 -0.587 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -26.809 -0.224 5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -25.686 -1.090 8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -25.773 0.590 7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -28.339 -0.504 7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -27.878 -1.133 8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -29.022 0.976 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -27.419 1.133 9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -27.867 1.741 7.975 1.00 0.00 H new ATOM 667 N LEU A 47 -25.387 -4.490 4.063 1.00 0.00 N ATOM 668 CA LEU A 47 -24.307 -5.178 3.366 1.00 0.00 C ATOM 669 C LEU A 47 -24.633 -5.339 1.885 1.00 0.00 C ATOM 670 O LEU A 47 -23.778 -5.128 1.024 1.00 0.00 O ATOM 671 CB LEU A 47 -24.057 -6.550 3.997 1.00 0.00 C ATOM 672 CG LEU A 47 -23.505 -6.515 5.423 1.00 0.00 C ATOM 673 CD1 LEU A 47 -23.508 -7.910 6.030 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.102 -5.928 5.436 1.00 0.00 C ATOM 0 H LEU A 47 -25.827 -5.037 4.803 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.405 -4.574 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.993 -7.108 4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.359 -7.101 3.367 1.00 0.00 H new ATOM 0 HG LEU A 47 -24.150 -5.877 6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.112 -7.866 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -24.528 -8.294 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.886 -8.571 5.426 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.724 -5.910 6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.446 -6.540 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.129 -4.912 5.042 1.00 0.00 H new ATOM 686 N ALA A 48 -25.875 -5.713 1.593 1.00 0.00 N ATOM 687 CA ALA A 48 -26.313 -5.902 0.217 1.00 0.00 C ATOM 688 C ALA A 48 -26.250 -4.594 -0.565 1.00 0.00 C ATOM 689 O ALA A 48 -26.045 -4.594 -1.779 1.00 0.00 O ATOM 690 CB ALA A 48 -27.725 -6.469 0.186 1.00 0.00 C ATOM 0 H ALA A 48 -26.595 -5.891 2.293 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.636 -6.612 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.040 -6.605 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.743 -7.430 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.405 -5.778 0.684 1.00 0.00 H new ATOM 696 N LYS A 49 -26.426 -3.480 0.138 1.00 0.00 N ATOM 697 CA LYS A 49 -26.389 -2.165 -0.490 1.00 0.00 C ATOM 698 C LYS A 49 -24.963 -1.622 -0.535 1.00 0.00 C ATOM 699 O LYS A 49 -24.607 -0.861 -1.435 1.00 0.00 O ATOM 700 CB LYS A 49 -27.294 -1.190 0.265 1.00 0.00 C ATOM 701 CG LYS A 49 -27.703 0.022 -0.557 1.00 0.00 C ATOM 702 CD LYS A 49 -28.696 -0.353 -1.645 1.00 0.00 C ATOM 703 CE LYS A 49 -30.079 -0.613 -1.072 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.955 -1.332 -2.037 1.00 0.00 N ATOM 0 H LYS A 49 -26.596 -3.462 1.144 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.751 -2.269 -1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.191 -1.717 0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.779 -0.852 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.145 0.774 0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -26.819 0.472 -1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.751 0.449 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -28.345 -1.242 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -29.988 -1.199 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.542 0.335 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -31.889 -1.490 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.063 -0.761 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -30.526 -2.248 -2.279 1.00 0.00 H new ATOM 718 N MET A 50 -24.153 -2.017 0.441 1.00 0.00 N ATOM 719 CA MET A 50 -22.767 -1.568 0.512 1.00 0.00 C ATOM 720 C MET A 50 -21.890 -2.352 -0.458 1.00 0.00 C ATOM 721 O MET A 50 -21.383 -1.801 -1.435 1.00 0.00 O ATOM 722 CB MET A 50 -22.232 -1.718 1.938 1.00 0.00 C ATOM 723 CG MET A 50 -20.879 -1.062 2.152 1.00 0.00 C ATOM 724 SD MET A 50 -20.226 -1.343 3.809 1.00 0.00 S ATOM 725 CE MET A 50 -18.546 -0.751 3.617 1.00 0.00 C ATOM 0 H MET A 50 -24.432 -2.647 1.193 1.00 0.00 H new ATOM 0 HA MET A 50 -22.738 -0.516 0.230 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.950 -1.285 2.634 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.154 -2.778 2.178 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.172 -1.447 1.417 1.00 0.00 H new ATOM 0 HG3 MET A 50 -20.968 0.010 1.977 1.00 0.00 H new ATOM 0 HE1 MET A 50 -18.012 -0.859 4.561 1.00 0.00 H new ATOM 0 HE2 MET A 50 -18.041 -1.333 2.846 1.00 0.00 H new ATOM 0 HE3 MET A 50 -18.561 0.300 3.327 1.00 0.00 H new ATOM 735 N ILE A 51 -21.713 -3.640 -0.182 1.00 0.00 N ATOM 736 CA ILE A 51 -20.895 -4.499 -1.030 1.00 0.00 C ATOM 737 C ILE A 51 -21.692 -5.700 -1.530 1.00 0.00 C ATOM 738 O ILE A 51 -21.197 -6.828 -1.540 1.00 0.00 O ATOM 739 CB ILE A 51 -19.644 -4.998 -0.282 1.00 0.00 C ATOM 740 CG1 ILE A 51 -20.048 -5.733 0.998 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.718 -3.835 0.038 1.00 0.00 C ATOM 742 CD1 ILE A 51 -19.190 -6.943 1.297 1.00 0.00 C ATOM 0 H ILE A 51 -22.125 -4.112 0.623 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.582 -3.897 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 51 -19.108 -5.696 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.991 -5.041 1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -21.088 -6.047 0.914 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.839 -4.204 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -18.408 -3.351 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -19.242 -3.114 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.534 -7.414 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -19.266 -7.655 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.152 -6.633 1.414 1.00 0.00 H new ATOM 754 N GLY A 52 -22.930 -5.451 -1.944 1.00 0.00 N ATOM 755 CA GLY A 52 -23.774 -6.522 -2.440 1.00 0.00 C ATOM 756 C GLY A 52 -23.884 -6.520 -3.953 1.00 0.00 C ATOM 757 O GLY A 52 -24.069 -7.569 -4.569 1.00 0.00 O ATOM 0 H GLY A 52 -23.363 -4.528 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.372 -7.480 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.769 -6.427 -2.006 1.00 0.00 H new ATOM 761 N HIS A 53 -23.769 -5.339 -4.551 1.00 0.00 N ATOM 762 CA HIS A 53 -23.855 -5.205 -6.000 1.00 0.00 C ATOM 763 C HIS A 53 -22.624 -5.800 -6.677 1.00 0.00 C ATOM 764 O HIS A 53 -22.695 -6.266 -7.815 1.00 0.00 O ATOM 765 CB HIS A 53 -24.003 -3.733 -6.389 1.00 0.00 C ATOM 766 CG HIS A 53 -22.860 -2.877 -5.939 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.740 -2.396 -4.654 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.779 -2.417 -6.613 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.637 -1.675 -4.556 1.00 0.00 C ATOM 770 NE2 HIS A 53 -21.034 -1.674 -5.730 1.00 0.00 N ATOM 0 H HIS A 53 -23.616 -4.461 -4.054 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.734 -5.754 -6.338 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -24.097 -3.660 -7.473 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -24.928 -3.344 -5.962 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.546 -2.600 -7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.288 -1.172 -3.666 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -20.158 -1.199 -5.946 1.00 0.00 H new ATOM 779 N ILE A 54 -21.497 -5.782 -5.973 1.00 0.00 N ATOM 780 CA ILE A 54 -20.252 -6.321 -6.507 1.00 0.00 C ATOM 781 C ILE A 54 -20.338 -7.835 -6.674 1.00 0.00 C ATOM 782 O ILE A 54 -19.712 -8.407 -7.566 1.00 0.00 O ATOM 783 CB ILE A 54 -19.055 -5.981 -5.599 1.00 0.00 C ATOM 784 CG1 ILE A 54 -19.008 -4.477 -5.320 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.754 -6.445 -6.237 1.00 0.00 C ATOM 786 CD1 ILE A 54 -18.151 -4.112 -4.126 1.00 0.00 C ATOM 0 H ILE A 54 -21.420 -5.400 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 54 -20.099 -5.858 -7.482 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.180 -6.505 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.626 -3.963 -6.202 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -20.022 -4.114 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.919 -6.197 -5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.788 -7.524 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.622 -5.947 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.163 -3.031 -3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -18.545 -4.598 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.127 -4.444 -4.298 1.00 0.00 H new ATOM 798 N PHE A 55 -21.116 -8.478 -5.810 1.00 0.00 N ATOM 799 CA PHE A 55 -21.283 -9.926 -5.861 1.00 0.00 C ATOM 800 C PHE A 55 -22.121 -10.334 -7.069 1.00 0.00 C ATOM 801 O PHE A 55 -21.931 -11.411 -7.633 1.00 0.00 O ATOM 802 CB PHE A 55 -21.940 -10.431 -4.575 1.00 0.00 C ATOM 803 CG PHE A 55 -20.972 -10.622 -3.443 1.00 0.00 C ATOM 804 CD1 PHE A 55 -20.092 -11.693 -3.438 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.942 -9.731 -2.382 1.00 0.00 C ATOM 806 CE1 PHE A 55 -19.200 -11.871 -2.397 1.00 0.00 C ATOM 807 CE2 PHE A 55 -20.052 -9.904 -1.338 1.00 0.00 C ATOM 808 CZ PHE A 55 -19.181 -10.976 -1.346 1.00 0.00 C ATOM 0 H PHE A 55 -21.641 -8.019 -5.066 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.296 -10.378 -5.957 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.711 -9.724 -4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -22.439 -11.378 -4.779 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.103 -12.397 -4.257 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.622 -8.892 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.519 -12.709 -2.406 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.038 -9.202 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.486 -11.114 -0.531 1.00 0.00 H new ATOM 818 N GLU A 56 -23.049 -9.466 -7.459 1.00 0.00 N ATOM 819 CA GLU A 56 -23.917 -9.736 -8.600 1.00 0.00 C ATOM 820 C GLU A 56 -23.147 -9.609 -9.910 1.00 0.00 C ATOM 821 O GLU A 56 -23.251 -10.465 -10.789 1.00 0.00 O ATOM 822 CB GLU A 56 -25.108 -8.778 -8.599 1.00 0.00 C ATOM 823 CG GLU A 56 -26.224 -9.195 -7.656 1.00 0.00 C ATOM 824 CD GLU A 56 -27.602 -8.985 -8.254 1.00 0.00 C ATOM 825 OE1 GLU A 56 -28.034 -7.818 -8.353 1.00 0.00 O ATOM 826 OE2 GLU A 56 -28.247 -9.988 -8.623 1.00 0.00 O ATOM 0 H GLU A 56 -23.219 -8.570 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.284 -10.759 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.762 -7.782 -8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.507 -8.706 -9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -26.101 -10.246 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.143 -8.626 -6.730 1.00 0.00 H new ATOM 833 N MET A 57 -22.374 -8.535 -10.035 1.00 0.00 N ATOM 834 CA MET A 57 -21.587 -8.295 -11.239 1.00 0.00 C ATOM 835 C MET A 57 -20.590 -9.426 -11.472 1.00 0.00 C ATOM 836 O MET A 57 -20.278 -10.190 -10.558 1.00 0.00 O ATOM 837 CB MET A 57 -20.845 -6.961 -11.132 1.00 0.00 C ATOM 838 CG MET A 57 -20.242 -6.494 -12.446 1.00 0.00 C ATOM 839 SD MET A 57 -20.137 -4.698 -12.563 1.00 0.00 S ATOM 840 CE MET A 57 -18.393 -4.480 -12.902 1.00 0.00 C ATOM 0 H MET A 57 -22.276 -7.817 -9.317 1.00 0.00 H new ATOM 0 HA MET A 57 -22.271 -8.256 -12.087 1.00 0.00 H new ATOM 0 HB2 MET A 57 -21.534 -6.200 -10.767 1.00 0.00 H new ATOM 0 HB3 MET A 57 -20.052 -7.054 -10.390 1.00 0.00 H new ATOM 0 HG2 MET A 57 -19.245 -6.920 -12.555 1.00 0.00 H new ATOM 0 HG3 MET A 57 -20.843 -6.873 -13.272 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.015 -3.631 -12.332 1.00 0.00 H new ATOM 0 HE2 MET A 57 -17.851 -5.381 -12.614 1.00 0.00 H new ATOM 0 HE3 MET A 57 -18.250 -4.295 -13.967 1.00 0.00 H new ATOM 850 N ASN A 58 -20.093 -9.527 -12.700 1.00 0.00 N ATOM 851 CA ASN A 58 -19.132 -10.565 -13.054 1.00 0.00 C ATOM 852 C ASN A 58 -17.744 -10.223 -12.521 1.00 0.00 C ATOM 853 O ASN A 58 -17.564 -9.224 -11.825 1.00 0.00 O ATOM 854 CB ASN A 58 -19.080 -10.746 -14.571 1.00 0.00 C ATOM 855 CG ASN A 58 -20.027 -11.826 -15.058 1.00 0.00 C ATOM 856 OD1 ASN A 58 -20.164 -12.877 -14.430 1.00 0.00 O ATOM 857 ND2 ASN A 58 -20.686 -11.572 -16.182 1.00 0.00 N ATOM 0 H ASN A 58 -20.340 -8.902 -13.467 1.00 0.00 H new ATOM 0 HA ASN A 58 -19.457 -11.499 -12.597 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.330 -9.802 -15.055 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.062 -10.998 -14.869 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.337 -12.261 -16.558 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.541 -10.688 -16.669 1.00 0.00 H new ATOM 864 N ASP A 59 -16.765 -11.059 -12.855 1.00 0.00 N ATOM 865 CA ASP A 59 -15.393 -10.845 -12.411 1.00 0.00 C ATOM 866 C ASP A 59 -14.501 -10.430 -13.577 1.00 0.00 C ATOM 867 O ASP A 59 -13.524 -9.703 -13.395 1.00 0.00 O ATOM 868 CB ASP A 59 -14.842 -12.115 -11.760 1.00 0.00 C ATOM 869 CG ASP A 59 -15.641 -12.533 -10.540 1.00 0.00 C ATOM 870 OD1 ASP A 59 -16.349 -11.676 -9.972 1.00 0.00 O ATOM 871 OD2 ASP A 59 -15.557 -13.717 -10.154 1.00 0.00 O ATOM 0 H ASP A 59 -16.897 -11.890 -13.431 1.00 0.00 H new ATOM 0 HA ASP A 59 -15.397 -10.040 -11.676 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -14.847 -12.925 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.803 -11.951 -11.472 1.00 0.00 H new ATOM 876 N ASP A 60 -14.843 -10.896 -14.774 1.00 0.00 N ATOM 877 CA ASP A 60 -14.072 -10.572 -15.969 1.00 0.00 C ATOM 878 C ASP A 60 -14.018 -9.064 -16.193 1.00 0.00 C ATOM 879 O ASP A 60 -13.047 -8.543 -16.739 1.00 0.00 O ATOM 880 CB ASP A 60 -14.679 -11.262 -17.193 1.00 0.00 C ATOM 881 CG ASP A 60 -13.944 -12.537 -17.562 1.00 0.00 C ATOM 882 OD1 ASP A 60 -13.909 -13.464 -16.725 1.00 0.00 O ATOM 883 OD2 ASP A 60 -13.405 -12.608 -18.686 1.00 0.00 O ATOM 0 H ASP A 60 -15.648 -11.499 -14.942 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.054 -10.933 -15.823 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.725 -11.494 -16.994 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.659 -10.576 -18.040 1.00 0.00 H new ATOM 888 N ASP A 61 -15.069 -8.369 -15.770 1.00 0.00 N ATOM 889 CA ASP A 61 -15.141 -6.921 -15.926 1.00 0.00 C ATOM 890 C ASP A 61 -14.071 -6.229 -15.079 1.00 0.00 C ATOM 891 O ASP A 61 -13.942 -6.505 -13.886 1.00 0.00 O ATOM 892 CB ASP A 61 -16.531 -6.413 -15.533 1.00 0.00 C ATOM 893 CG ASP A 61 -17.268 -5.786 -16.700 1.00 0.00 C ATOM 894 OD1 ASP A 61 -16.711 -4.861 -17.327 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.404 -6.220 -16.987 1.00 0.00 O ATOM 0 H ASP A 61 -15.882 -8.785 -15.317 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.959 -6.682 -16.974 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.119 -7.241 -15.138 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.434 -5.680 -14.732 1.00 0.00 H new ATOM 900 N PRO A 62 -13.288 -5.317 -15.684 1.00 0.00 N ATOM 901 CA PRO A 62 -12.231 -4.589 -14.973 1.00 0.00 C ATOM 902 C PRO A 62 -12.790 -3.548 -14.008 1.00 0.00 C ATOM 903 O PRO A 62 -12.139 -3.184 -13.028 1.00 0.00 O ATOM 904 CB PRO A 62 -11.453 -3.910 -16.100 1.00 0.00 C ATOM 905 CG PRO A 62 -12.450 -3.733 -17.189 1.00 0.00 C ATOM 906 CD PRO A 62 -13.368 -4.921 -17.104 1.00 0.00 C ATOM 0 HA PRO A 62 -11.625 -5.251 -14.354 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.043 -2.953 -15.778 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.613 -4.523 -16.427 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.003 -2.802 -17.065 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.961 -3.686 -18.162 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.387 -4.662 -17.392 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -13.045 -5.726 -17.764 1.00 0.00 H new ATOM 914 N HIS A 63 -13.999 -3.073 -14.291 1.00 0.00 N ATOM 915 CA HIS A 63 -14.647 -2.072 -13.449 1.00 0.00 C ATOM 916 C HIS A 63 -14.751 -2.552 -12.002 1.00 0.00 C ATOM 917 O HIS A 63 -14.863 -1.745 -11.079 1.00 0.00 O ATOM 918 CB HIS A 63 -16.039 -1.745 -13.991 1.00 0.00 C ATOM 919 CG HIS A 63 -16.034 -1.287 -15.416 1.00 0.00 C ATOM 920 ND1 HIS A 63 -17.178 -0.919 -16.093 1.00 0.00 N ATOM 921 CD2 HIS A 63 -15.014 -1.137 -16.295 1.00 0.00 C ATOM 922 CE1 HIS A 63 -16.863 -0.564 -17.325 1.00 0.00 C ATOM 923 NE2 HIS A 63 -15.557 -0.687 -17.473 1.00 0.00 N ATOM 0 H HIS A 63 -14.551 -3.365 -15.098 1.00 0.00 H new ATOM 0 HA HIS A 63 -14.034 -1.171 -13.467 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -16.671 -2.629 -13.904 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -16.489 -0.970 -13.370 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -13.969 -1.334 -16.105 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -17.556 -0.230 -18.083 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -15.035 -0.481 -18.325 1.00 0.00 H new ATOM 932 N LYS A 64 -14.718 -3.869 -11.812 1.00 0.00 N ATOM 933 CA LYS A 64 -14.811 -4.451 -10.477 1.00 0.00 C ATOM 934 C LYS A 64 -13.744 -3.875 -9.551 1.00 0.00 C ATOM 935 O LYS A 64 -13.953 -3.758 -8.343 1.00 0.00 O ATOM 936 CB LYS A 64 -14.671 -5.973 -10.553 1.00 0.00 C ATOM 937 CG LYS A 64 -15.626 -6.719 -9.634 1.00 0.00 C ATOM 938 CD LYS A 64 -15.320 -8.207 -9.604 1.00 0.00 C ATOM 939 CE LYS A 64 -15.549 -8.795 -8.220 1.00 0.00 C ATOM 940 NZ LYS A 64 -16.831 -9.548 -8.141 1.00 0.00 N ATOM 0 H LYS A 64 -14.628 -4.552 -12.565 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.790 -4.201 -10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.843 -6.294 -11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.647 -6.248 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.555 -6.311 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.651 -6.564 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.949 -8.724 -10.329 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.285 -8.373 -9.904 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.722 -9.458 -7.966 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.553 -7.994 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.231 -9.452 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.502 -9.165 -8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.656 -10.553 -8.344 1.00 0.00 H new ATOM 954 N GLU A 65 -12.600 -3.516 -10.125 1.00 0.00 N ATOM 955 CA GLU A 65 -11.501 -2.952 -9.350 1.00 0.00 C ATOM 956 C GLU A 65 -11.824 -1.529 -8.906 1.00 0.00 C ATOM 957 O GLU A 65 -11.391 -1.085 -7.842 1.00 0.00 O ATOM 958 CB GLU A 65 -10.211 -2.963 -10.172 1.00 0.00 C ATOM 959 CG GLU A 65 -9.348 -4.192 -9.934 1.00 0.00 C ATOM 960 CD GLU A 65 -9.188 -5.044 -11.177 1.00 0.00 C ATOM 961 OE1 GLU A 65 -10.166 -5.167 -11.943 1.00 0.00 O ATOM 962 OE2 GLU A 65 -8.083 -5.590 -11.384 1.00 0.00 O ATOM 0 H GLU A 65 -12.410 -3.606 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.362 -3.568 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.464 -2.907 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.631 -2.071 -9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.364 -3.878 -9.585 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.791 -4.794 -9.141 1.00 0.00 H new ATOM 969 N GLU A 66 -12.587 -0.816 -9.728 1.00 0.00 N ATOM 970 CA GLU A 66 -12.968 0.557 -9.420 1.00 0.00 C ATOM 971 C GLU A 66 -13.948 0.603 -8.252 1.00 0.00 C ATOM 972 O GLU A 66 -13.965 1.563 -7.481 1.00 0.00 O ATOM 973 CB GLU A 66 -13.591 1.223 -10.650 1.00 0.00 C ATOM 974 CG GLU A 66 -12.582 1.951 -11.523 1.00 0.00 C ATOM 975 CD GLU A 66 -13.129 3.248 -12.087 1.00 0.00 C ATOM 976 OE1 GLU A 66 -14.337 3.297 -12.399 1.00 0.00 O ATOM 977 OE2 GLU A 66 -12.348 4.214 -12.218 1.00 0.00 O ATOM 0 H GLU A 66 -12.954 -1.167 -10.613 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.068 1.102 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.095 0.464 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.353 1.930 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.687 2.162 -10.938 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.281 1.300 -12.344 1.00 0.00 H new ATOM 984 N GLU A 67 -14.761 -0.440 -8.126 1.00 0.00 N ATOM 985 CA GLU A 67 -15.743 -0.519 -7.052 1.00 0.00 C ATOM 986 C GLU A 67 -15.084 -0.932 -5.740 1.00 0.00 C ATOM 987 O GLU A 67 -15.391 -0.386 -4.680 1.00 0.00 O ATOM 988 CB GLU A 67 -16.849 -1.512 -7.415 1.00 0.00 C ATOM 989 CG GLU A 67 -17.763 -1.025 -8.528 1.00 0.00 C ATOM 990 CD GLU A 67 -18.854 -0.102 -8.023 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.613 0.617 -7.031 1.00 0.00 O ATOM 992 OE2 GLU A 67 -19.951 -0.097 -8.622 1.00 0.00 O ATOM 0 H GLU A 67 -14.759 -1.243 -8.755 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.181 0.471 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.394 -2.455 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.448 -1.716 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.169 -0.503 -9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.218 -1.884 -9.022 1.00 0.00 H new ATOM 999 N ILE A 68 -14.176 -1.899 -5.818 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.474 -2.386 -4.637 1.00 0.00 C ATOM 1001 C ILE A 68 -12.431 -1.377 -4.164 1.00 0.00 C ATOM 1002 O ILE A 68 -12.122 -1.303 -2.975 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.779 -3.734 -4.912 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.763 -4.723 -5.540 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.199 -4.303 -3.625 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.092 -5.811 -6.350 1.00 0.00 C ATOM 0 H ILE A 68 -13.909 -2.361 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.223 -2.524 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 68 -11.963 -3.567 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.357 -5.183 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.454 -4.177 -6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.712 -5.255 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.470 -3.605 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.000 -4.457 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.850 -6.475 -6.765 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.520 -5.360 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.422 -6.382 -5.708 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.892 -0.604 -5.101 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.883 0.399 -4.778 1.00 0.00 C ATOM 1020 C ARG A 69 -11.444 1.452 -3.825 1.00 0.00 C ATOM 1021 O ARG A 69 -10.706 2.044 -3.038 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.374 1.069 -6.055 1.00 0.00 C ATOM 1023 CG ARG A 69 -9.262 0.297 -6.746 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.116 0.706 -8.204 1.00 0.00 C ATOM 1025 NE ARG A 69 -7.796 1.263 -8.487 1.00 0.00 N ATOM 1026 CZ ARG A 69 -6.704 0.524 -8.670 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -6.772 -0.800 -8.602 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -5.542 1.110 -8.923 1.00 0.00 N ATOM 0 H ARG A 69 -12.137 -0.653 -6.090 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.052 -0.105 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.206 1.190 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.014 2.069 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.321 0.469 -6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -9.469 -0.771 -6.687 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.288 -0.160 -8.842 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.881 1.442 -8.452 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.706 2.277 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.664 -1.256 -8.409 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.932 -1.362 -8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.485 2.127 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.705 0.544 -9.063 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.751 1.682 -3.905 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.407 2.665 -3.051 1.00 0.00 C ATOM 1044 C LYS A 70 -13.683 2.091 -1.665 1.00 0.00 C ATOM 1045 O LYS A 70 -13.467 2.755 -0.653 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.714 3.134 -3.690 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.206 4.471 -3.158 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.600 4.796 -3.672 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.915 6.278 -3.534 1.00 0.00 C ATOM 1050 NZ LYS A 70 -17.423 6.858 -4.807 1.00 0.00 N ATOM 0 H LYS A 70 -13.376 1.201 -4.552 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.736 3.517 -2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.575 3.211 -4.768 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.483 2.380 -3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -15.215 4.449 -2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.514 5.259 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.680 4.502 -4.719 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.337 4.213 -3.120 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -17.657 6.420 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.017 6.813 -3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.626 7.869 -4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.705 6.746 -5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.294 6.365 -5.090 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.163 0.852 -1.627 1.00 0.00 N ATOM 1065 CA TYR A 71 -14.470 0.189 -0.365 1.00 0.00 C ATOM 1066 C TYR A 71 -13.197 -0.289 0.326 1.00 0.00 C ATOM 1067 O TYR A 71 -13.120 -0.320 1.554 1.00 0.00 O ATOM 1068 CB TYR A 71 -15.410 -0.995 -0.602 1.00 0.00 C ATOM 1069 CG TYR A 71 -16.787 -0.590 -1.078 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -17.664 0.083 -0.237 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.208 -0.879 -2.370 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -18.923 0.455 -0.669 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -18.466 -0.509 -2.809 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.319 0.156 -1.955 1.00 0.00 C ATOM 1075 OH TYR A 71 -20.572 0.526 -2.389 1.00 0.00 O ATOM 0 H TYR A 71 -14.348 0.287 -2.456 1.00 0.00 H new ATOM 0 HA TYR A 71 -14.963 0.913 0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -14.962 -1.662 -1.339 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -15.507 -1.562 0.324 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -17.357 0.319 0.771 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -16.543 -1.401 -3.042 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -19.593 0.977 -0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -18.779 -0.740 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.238 -0.104 -2.041 1.00 0.00 H new ATOM 1085 N SER A 72 -12.201 -0.659 -0.471 1.00 0.00 N ATOM 1086 CA SER A 72 -10.931 -1.135 0.065 1.00 0.00 C ATOM 1087 C SER A 72 -10.264 -0.061 0.919 1.00 0.00 C ATOM 1088 O SER A 72 -9.479 0.746 0.420 1.00 0.00 O ATOM 1089 CB SER A 72 -9.997 -1.551 -1.072 1.00 0.00 C ATOM 1090 OG SER A 72 -9.588 -0.428 -1.833 1.00 0.00 O ATOM 0 H SER A 72 -12.248 -0.639 -1.490 1.00 0.00 H new ATOM 0 HA SER A 72 -11.133 -2.001 0.695 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.122 -2.055 -0.662 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.503 -2.268 -1.719 1.00 0.00 H new ATOM 0 HG SER A 72 -9.444 0.336 -1.237 1.00 0.00 H new ATOM 1096 N ALA A 73 -10.581 -0.057 2.210 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.012 0.917 3.133 1.00 0.00 C ATOM 1098 C ALA A 73 -10.261 0.513 4.582 1.00 0.00 C ATOM 1099 O ALA A 73 -11.401 0.271 4.981 1.00 0.00 O ATOM 1100 CB ALA A 73 -10.589 2.299 2.861 1.00 0.00 C ATOM 0 H ALA A 73 -11.229 -0.717 2.640 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.934 0.946 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.156 3.017 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.354 2.597 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.671 2.274 2.992 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.190 0.442 5.365 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.293 0.068 6.770 1.00 0.00 C ATOM 1108 C ILE A 74 -8.799 1.192 7.674 1.00 0.00 C ATOM 1109 O ILE A 74 -9.399 1.476 8.711 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.489 -1.212 7.073 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -8.855 -2.319 6.083 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -8.738 -1.669 8.503 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -7.687 -3.208 5.712 1.00 0.00 C ATOM 0 H ILE A 74 -8.240 0.639 5.050 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.348 -0.120 6.971 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.428 -0.990 6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.646 -2.933 6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.259 -1.867 5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.163 -2.574 8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.430 -0.885 9.194 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.799 -1.876 8.639 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.019 -3.970 5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.903 -2.606 5.253 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.297 -3.689 6.609 1.00 0.00 H new ATOM 1125 N TYR A 75 -7.703 1.829 7.274 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.130 2.923 8.049 1.00 0.00 C ATOM 1127 C TYR A 75 -7.604 4.272 7.518 1.00 0.00 C ATOM 1128 O TYR A 75 -7.023 4.821 6.581 1.00 0.00 O ATOM 1129 CB TYR A 75 -5.602 2.855 8.013 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.021 1.789 8.914 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.033 0.453 8.536 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.462 2.120 10.141 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.504 -0.525 9.357 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.930 1.147 10.968 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.954 -0.173 10.571 1.00 0.00 C ATOM 1136 OH TYR A 75 -3.426 -1.144 11.391 1.00 0.00 O ATOM 0 H TYR A 75 -7.194 1.606 6.418 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.467 2.821 9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.279 2.668 6.989 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -5.197 3.824 8.303 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.463 0.174 7.585 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.442 3.153 10.455 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.521 -1.560 9.049 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.498 1.420 11.920 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.078 -0.729 12.208 1.00 0.00 H new ATOM 1347 N LEU A 88 -3.429 10.267 6.946 1.00 0.00 N ATOM 1348 CA LEU A 88 -2.537 9.114 6.894 1.00 0.00 C ATOM 1349 C LEU A 88 -1.078 9.550 6.986 1.00 0.00 C ATOM 1350 O LEU A 88 -0.782 10.737 7.121 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.768 8.324 5.605 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.234 8.059 5.262 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.391 7.772 3.777 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.775 6.903 6.091 1.00 0.00 C ATOM 0 HA LEU A 88 -2.759 8.474 7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.309 8.866 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.251 7.368 5.685 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.811 8.952 5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.441 7.586 3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.043 8.630 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.802 6.894 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.820 6.728 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.195 6.004 5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.698 7.148 7.150 1.00 0.00 H new ATOM 1366 N THR A 89 -0.169 8.582 6.910 1.00 0.00 N ATOM 1367 CA THR A 89 1.258 8.868 6.984 1.00 0.00 C ATOM 1368 C THR A 89 2.037 8.022 5.981 1.00 0.00 C ATOM 1369 O THR A 89 2.834 8.544 5.202 1.00 0.00 O ATOM 1370 CB THR A 89 1.779 8.610 8.399 1.00 0.00 C ATOM 1371 OG1 THR A 89 3.196 8.650 8.427 1.00 0.00 O ATOM 1372 CG2 THR A 89 1.348 7.273 8.962 1.00 0.00 C ATOM 0 H THR A 89 -0.396 7.594 6.797 1.00 0.00 H new ATOM 0 HA THR A 89 1.405 9.919 6.736 1.00 0.00 H new ATOM 0 HB THR A 89 1.348 9.401 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.510 8.484 9.340 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.752 7.154 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.260 7.228 9.000 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.722 6.472 8.324 1.00 0.00 H new ATOM 1380 N LEU A 90 1.803 6.714 6.008 1.00 0.00 N ATOM 1381 CA LEU A 90 2.485 5.799 5.100 1.00 0.00 C ATOM 1382 C LEU A 90 1.972 4.373 5.273 1.00 0.00 C ATOM 1383 O LEU A 90 1.501 3.753 4.320 1.00 0.00 O ATOM 1384 CB LEU A 90 3.996 5.841 5.342 1.00 0.00 C ATOM 1385 CG LEU A 90 4.852 5.359 4.169 1.00 0.00 C ATOM 1386 CD1 LEU A 90 5.218 6.523 3.262 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.106 4.662 4.677 1.00 0.00 C ATOM 0 H LEU A 90 1.148 6.265 6.647 1.00 0.00 H new ATOM 0 HA LEU A 90 2.276 6.119 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.282 6.865 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.226 5.231 6.215 1.00 0.00 H new ATOM 0 HG LEU A 90 4.271 4.642 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.827 6.161 2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.309 6.980 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.781 7.264 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.704 4.325 3.830 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.690 5.358 5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.824 3.803 5.286 1.00 0.00 H new ATOM 1399 N HIS A 91 2.068 3.858 6.495 1.00 0.00 N ATOM 1400 CA HIS A 91 1.616 2.504 6.792 1.00 0.00 C ATOM 1401 C HIS A 91 0.135 2.339 6.470 1.00 0.00 C ATOM 1402 O HIS A 91 -0.287 1.305 5.950 1.00 0.00 O ATOM 1403 CB HIS A 91 1.869 2.170 8.263 1.00 0.00 C ATOM 1404 CG HIS A 91 2.311 0.756 8.489 1.00 0.00 C ATOM 1405 ND1 HIS A 91 1.829 -0.027 9.516 1.00 0.00 N ATOM 1406 CD2 HIS A 91 3.196 -0.014 7.813 1.00 0.00 C ATOM 1407 CE1 HIS A 91 2.400 -1.218 9.463 1.00 0.00 C ATOM 1408 NE2 HIS A 91 3.232 -1.236 8.439 1.00 0.00 N ATOM 0 H HIS A 91 2.455 4.358 7.295 1.00 0.00 H new ATOM 0 HA HIS A 91 2.184 1.815 6.166 1.00 0.00 H new ATOM 0 HB2 HIS A 91 2.628 2.846 8.655 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.956 2.352 8.831 1.00 0.00 H new ATOM 0 HD1 HIS A 91 1.140 0.267 10.208 1.00 0.00 H new ATOM 0 HD2 HIS A 91 3.767 0.278 6.944 1.00 0.00 H new ATOM 0 HE1 HIS A 91 2.217 -2.037 10.142 1.00 0.00 H new ATOM 1417 N GLU A 92 -0.651 3.364 6.781 1.00 0.00 N ATOM 1418 CA GLU A 92 -2.086 3.333 6.525 1.00 0.00 C ATOM 1419 C GLU A 92 -2.370 3.160 5.036 1.00 0.00 C ATOM 1420 O GLU A 92 -3.379 2.569 4.651 1.00 0.00 O ATOM 1421 CB GLU A 92 -2.744 4.616 7.035 1.00 0.00 C ATOM 1422 CG GLU A 92 -2.863 4.676 8.550 1.00 0.00 C ATOM 1423 CD GLU A 92 -1.687 5.380 9.199 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.656 6.628 9.177 1.00 0.00 O ATOM 1425 OE2 GLU A 92 -0.796 4.683 9.730 1.00 0.00 O ATOM 0 H GLU A 92 -0.318 4.227 7.211 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.506 2.480 7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.166 5.473 6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.738 4.704 6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.784 5.193 8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.939 3.663 8.945 1.00 0.00 H new ATOM 1432 N LEU A 93 -1.473 3.679 4.203 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.628 3.581 2.756 1.00 0.00 C ATOM 1434 C LEU A 93 -1.202 2.203 2.255 1.00 0.00 C ATOM 1435 O LEU A 93 -1.736 1.699 1.268 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.807 4.669 2.060 1.00 0.00 C ATOM 1437 CG LEU A 93 -1.587 5.930 1.687 1.00 0.00 C ATOM 1438 CD1 LEU A 93 -0.646 7.012 1.184 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -2.644 5.611 0.640 1.00 0.00 C ATOM 0 H LEU A 93 -0.632 4.171 4.505 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.682 3.723 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.020 4.951 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.370 4.249 1.154 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.088 6.302 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.220 7.901 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.073 7.260 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.115 6.652 0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.190 6.519 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.163 5.215 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.338 4.870 1.037 1.00 0.00 H new ATOM 1451 N THR A 94 -0.236 1.602 2.941 1.00 0.00 N ATOM 1452 CA THR A 94 0.262 0.283 2.565 1.00 0.00 C ATOM 1453 C THR A 94 -0.783 -0.793 2.838 1.00 0.00 C ATOM 1454 O THR A 94 -0.849 -1.800 2.135 1.00 0.00 O ATOM 1455 CB THR A 94 1.550 -0.036 3.326 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.177 1.154 3.772 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.559 -0.804 2.499 1.00 0.00 C ATOM 0 H THR A 94 0.218 2.007 3.760 1.00 0.00 H new ATOM 0 HA THR A 94 0.473 0.295 1.496 1.00 0.00 H new ATOM 0 HB THR A 94 1.243 -0.659 4.166 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.998 0.929 4.258 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.449 -0.998 3.098 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.123 -1.751 2.180 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.833 -0.217 1.622 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.599 -0.572 3.864 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.641 -1.524 4.230 1.00 0.00 C ATOM 1467 C VAL A 95 -3.901 -1.308 3.398 1.00 0.00 C ATOM 1468 O VAL A 95 -4.552 -2.265 2.980 1.00 0.00 O ATOM 1469 CB VAL A 95 -3.002 -1.416 5.723 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.939 -2.543 6.129 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.745 -1.422 6.579 1.00 0.00 C ATOM 0 H VAL A 95 -1.559 0.258 4.456 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.243 -2.519 4.031 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.518 -0.470 5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -4.183 -2.450 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.854 -2.486 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.453 -3.502 5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.021 -1.345 7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.197 -2.350 6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.115 -0.575 6.306 1.00 0.00 H new ATOM 1481 N ASN A 96 -4.240 -0.045 3.163 1.00 0.00 N ATOM 1482 CA ASN A 96 -5.424 0.296 2.382 1.00 0.00 C ATOM 1483 C ASN A 96 -5.311 -0.234 0.955 1.00 0.00 C ATOM 1484 O ASN A 96 -6.315 -0.559 0.322 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.625 1.813 2.360 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.512 2.294 3.491 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -6.892 1.522 4.370 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -6.848 3.580 3.474 1.00 0.00 N ATOM 0 H ASN A 96 -3.712 0.759 3.502 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.287 -0.173 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.655 2.306 2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -6.066 2.105 1.407 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -7.443 3.961 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.511 4.185 2.726 1.00 0.00 H new ATOM 1495 N GLU A 97 -4.082 -0.317 0.456 1.00 0.00 N ATOM 1496 CA GLU A 97 -3.840 -0.808 -0.896 1.00 0.00 C ATOM 1497 C GLU A 97 -3.490 -2.294 -0.884 1.00 0.00 C ATOM 1498 O GLU A 97 -3.769 -3.014 -1.844 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.712 -0.009 -1.555 1.00 0.00 C ATOM 1500 CG GLU A 97 -3.112 0.639 -2.871 1.00 0.00 C ATOM 1501 CD GLU A 97 -1.956 0.740 -3.846 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -1.114 -0.183 -3.868 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -1.892 1.742 -4.588 1.00 0.00 O ATOM 0 H GLU A 97 -3.240 -0.051 0.966 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.755 -0.676 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.376 0.766 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.863 -0.670 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.917 0.062 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.506 1.636 -2.676 1.00 0.00 H new ATOM 1510 N ALA A 98 -2.879 -2.747 0.206 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.492 -4.146 0.341 1.00 0.00 C ATOM 1512 C ALA A 98 -3.702 -5.068 0.217 1.00 0.00 C ATOM 1513 O ALA A 98 -3.581 -6.208 -0.233 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.788 -4.372 1.671 1.00 0.00 C ATOM 0 H ALA A 98 -2.641 -2.165 1.009 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.803 -4.386 -0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.504 -5.421 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.895 -3.749 1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.460 -4.108 2.488 1.00 0.00 H new ATOM 1520 N ALA A 99 -4.866 -4.570 0.619 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.095 -5.351 0.552 1.00 0.00 C ATOM 1522 C ALA A 99 -6.924 -4.980 -0.676 1.00 0.00 C ATOM 1523 O ALA A 99 -7.768 -5.756 -1.123 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.913 -5.158 1.820 1.00 0.00 C ATOM 0 H ALA A 99 -4.984 -3.629 0.995 1.00 0.00 H new ATOM 0 HA ALA A 99 -5.820 -6.402 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.828 -5.747 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.331 -5.484 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.167 -4.104 1.932 1.00 0.00 H new ATOM 1530 N ALA A 100 -6.680 -3.788 -1.216 1.00 0.00 N ATOM 1531 CA ALA A 100 -7.407 -3.316 -2.390 1.00 0.00 C ATOM 1532 C ALA A 100 -7.303 -4.310 -3.543 1.00 0.00 C ATOM 1533 O ALA A 100 -8.201 -4.399 -4.380 1.00 0.00 O ATOM 1534 CB ALA A 100 -6.886 -1.953 -2.819 1.00 0.00 C ATOM 0 H ALA A 100 -5.985 -3.132 -0.859 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.459 -3.225 -2.120 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.437 -1.612 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.021 -1.240 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.826 -2.029 -3.063 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.200 -5.052 -3.582 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.980 -6.036 -4.635 1.00 0.00 C ATOM 1542 C GLN A 101 -6.461 -7.417 -4.201 1.00 0.00 C ATOM 1543 O GLN A 101 -6.899 -8.220 -5.025 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.496 -6.093 -5.002 1.00 0.00 C ATOM 1545 CG GLN A 101 -4.012 -4.872 -5.767 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.685 -5.107 -6.459 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -2.538 -6.044 -7.243 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.709 -4.254 -6.172 1.00 0.00 N ATOM 0 H GLN A 101 -5.446 -4.990 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.555 -5.731 -5.510 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.908 -6.197 -4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.313 -6.984 -5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.760 -4.592 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.915 -4.032 -5.079 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.875 -3.491 -5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.793 -4.362 -6.608 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.377 -7.688 -2.903 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.803 -8.973 -2.360 1.00 0.00 C ATOM 1559 C LEU A 102 -8.314 -9.145 -2.486 1.00 0.00 C ATOM 1560 O LEU A 102 -8.800 -10.227 -2.813 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.385 -9.094 -0.893 1.00 0.00 C ATOM 1562 CG LEU A 102 -5.021 -9.748 -0.662 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.417 -9.271 0.650 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -5.149 -11.263 -0.674 1.00 0.00 C ATOM 0 H LEU A 102 -6.018 -7.035 -2.207 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.317 -9.761 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.373 -8.098 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.142 -9.670 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.355 -9.454 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.447 -9.746 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.290 -8.189 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.080 -9.536 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.170 -11.712 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.831 -11.577 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.538 -11.588 -1.639 1.00 0.00 H new ATOM 1576 N CYS A 103 -9.051 -8.070 -2.226 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.507 -8.102 -2.310 1.00 0.00 C ATOM 1578 C CYS A 103 -10.966 -8.390 -3.736 1.00 0.00 C ATOM 1579 O CYS A 103 -12.024 -8.985 -3.949 1.00 0.00 O ATOM 1580 CB CYS A 103 -11.096 -6.774 -1.831 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.299 -6.662 -0.038 1.00 0.00 S ATOM 0 H CYS A 103 -8.664 -7.166 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.864 -8.904 -1.665 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.451 -5.961 -2.165 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -12.066 -6.626 -2.306 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.801 -5.503 0.270 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.167 -7.965 -4.709 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.493 -8.177 -6.114 1.00 0.00 C ATOM 1589 C VAL A 104 -10.638 -9.661 -6.430 1.00 0.00 C ATOM 1590 O VAL A 104 -11.719 -10.127 -6.788 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.420 -7.571 -7.038 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.876 -7.617 -8.488 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.097 -6.144 -6.618 1.00 0.00 C ATOM 0 H VAL A 104 -9.289 -7.471 -4.550 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.444 -7.676 -6.294 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.511 -8.166 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.105 -7.185 -9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -10.051 -8.652 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.799 -7.047 -8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.337 -5.732 -7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.999 -5.535 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.724 -6.142 -5.594 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.540 -10.400 -6.297 1.00 0.00 N ATOM 1604 CA LYS A 105 -9.544 -11.833 -6.570 1.00 0.00 C ATOM 1605 C LYS A 105 -10.577 -12.550 -5.706 1.00 0.00 C ATOM 1606 O LYS A 105 -11.441 -13.262 -6.217 1.00 0.00 O ATOM 1607 CB LYS A 105 -8.155 -12.425 -6.320 1.00 0.00 C ATOM 1608 CG LYS A 105 -7.162 -12.133 -7.432 1.00 0.00 C ATOM 1609 CD LYS A 105 -7.510 -12.891 -8.704 1.00 0.00 C ATOM 1610 CE LYS A 105 -6.573 -12.529 -9.844 1.00 0.00 C ATOM 1611 NZ LYS A 105 -5.497 -13.543 -10.022 1.00 0.00 N ATOM 0 H LYS A 105 -8.637 -10.030 -6.002 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.810 -11.976 -7.617 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.764 -12.030 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.245 -13.504 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.149 -11.063 -7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.159 -12.408 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.457 -13.963 -8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.537 -12.668 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.144 -12.439 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.125 -11.554 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.879 -13.259 -10.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.936 -13.611 -9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.923 -14.468 -10.232 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.480 -12.359 -4.395 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.406 -12.987 -3.461 1.00 0.00 C ATOM 1627 C ASP A 106 -12.477 -12.000 -3.009 1.00 0.00 C ATOM 1628 O ASP A 106 -12.234 -11.155 -2.149 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.649 -13.528 -2.247 1.00 0.00 C ATOM 1630 CG ASP A 106 -9.564 -14.513 -2.634 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -9.862 -15.723 -2.716 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -8.415 -14.074 -2.854 1.00 0.00 O ATOM 0 H ASP A 106 -9.769 -11.774 -3.955 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.895 -13.815 -3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -10.203 -12.697 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -11.352 -14.014 -1.571 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.664 -12.114 -3.595 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.773 -11.232 -3.252 1.00 0.00 C ATOM 1639 C ASN A 107 -15.218 -11.450 -1.809 1.00 0.00 C ATOM 1640 O ASN A 107 -15.728 -10.535 -1.161 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.949 -11.465 -4.204 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.528 -10.168 -4.736 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.738 -9.949 -4.688 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.663 -9.300 -5.247 1.00 0.00 N ATOM 0 H ASN A 107 -13.883 -12.808 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.431 -10.202 -3.353 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.620 -12.082 -5.040 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.729 -12.022 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.994 -8.410 -5.620 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.668 -9.523 -5.266 1.00 0.00 H new ATOM 1651 N ALA A 108 -15.023 -12.667 -1.310 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.405 -13.004 0.055 1.00 0.00 C ATOM 1653 C ALA A 108 -14.611 -12.188 1.069 1.00 0.00 C ATOM 1654 O ALA A 108 -15.091 -11.906 2.166 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.210 -14.492 0.304 1.00 0.00 C ATOM 0 H ALA A 108 -14.602 -13.436 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.460 -12.759 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.499 -14.731 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.829 -15.061 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.162 -14.752 0.153 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.391 -11.811 0.696 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.531 -11.028 1.575 1.00 0.00 C ATOM 1663 C LEU A 109 -13.198 -9.713 1.966 1.00 0.00 C ATOM 1664 O LEU A 109 -12.933 -9.166 3.037 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.189 -10.749 0.893 1.00 0.00 C ATOM 1666 CG LEU A 109 -10.122 -11.826 1.099 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.839 -11.450 0.376 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.858 -12.037 2.582 1.00 0.00 C ATOM 0 H LEU A 109 -12.977 -12.035 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.359 -11.608 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.360 -10.629 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.801 -9.800 1.262 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.491 -12.762 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.091 -12.227 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.039 -11.349 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.466 -10.503 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.097 -12.806 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.510 -11.104 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.778 -12.352 3.074 1.00 0.00 H new ATOM 1680 N LEU A 110 -14.066 -9.210 1.093 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.771 -7.958 1.350 1.00 0.00 C ATOM 1682 C LEU A 110 -15.559 -8.035 2.654 1.00 0.00 C ATOM 1683 O LEU A 110 -15.712 -7.037 3.358 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.712 -7.632 0.189 1.00 0.00 C ATOM 1685 CG LEU A 110 -15.066 -6.883 -0.978 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.651 -7.349 -2.302 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -15.246 -5.382 -0.811 1.00 0.00 C ATOM 0 H LEU A 110 -14.298 -9.650 0.202 1.00 0.00 H new ATOM 0 HA LEU A 110 -14.030 -7.164 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.136 -8.563 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.541 -7.035 0.570 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.998 -7.103 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.179 -6.805 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.470 -8.417 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.724 -7.160 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.781 -4.864 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -16.309 -5.144 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.777 -5.061 0.119 1.00 0.00 H new ATOM 1699 N THR A 111 -16.054 -9.227 2.970 1.00 0.00 N ATOM 1700 CA THR A 111 -16.824 -9.436 4.190 1.00 0.00 C ATOM 1701 C THR A 111 -15.911 -9.835 5.344 1.00 0.00 C ATOM 1702 O THR A 111 -16.179 -9.512 6.502 1.00 0.00 O ATOM 1703 CB THR A 111 -17.889 -10.512 3.970 1.00 0.00 C ATOM 1704 OG1 THR A 111 -17.289 -11.742 3.604 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.891 -10.151 2.896 1.00 0.00 C ATOM 0 H THR A 111 -15.935 -10.063 2.398 1.00 0.00 H new ATOM 0 HA THR A 111 -17.316 -8.498 4.446 1.00 0.00 H new ATOM 0 HB THR A 111 -18.416 -10.597 4.920 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.356 -11.587 3.347 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.618 -10.957 2.791 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.406 -9.231 3.173 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.372 -10.005 1.949 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.831 -10.538 5.021 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.876 -10.981 6.031 1.00 0.00 C ATOM 1715 C ARG A 112 -12.944 -9.843 6.433 1.00 0.00 C ATOM 1716 O ARG A 112 -12.109 -9.402 5.644 1.00 0.00 O ATOM 1717 CB ARG A 112 -13.059 -12.164 5.505 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.909 -13.354 5.090 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.111 -14.649 5.118 1.00 0.00 C ATOM 1720 NE ARG A 112 -13.690 -15.628 6.034 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.749 -16.380 5.744 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -15.347 -16.268 4.564 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.211 -17.246 6.635 1.00 0.00 N ATOM 0 H ARG A 112 -14.595 -10.814 4.068 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.435 -11.297 6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.468 -11.835 4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.357 -12.481 6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.766 -13.440 5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -14.301 -13.189 4.086 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.070 -15.072 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.084 -14.436 5.416 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.257 -15.742 6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.995 -15.603 3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.158 -16.847 4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.755 -17.336 7.543 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.023 -17.822 6.413 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.094 -9.371 7.666 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.266 -8.283 8.174 1.00 0.00 C ATOM 1739 C ARG A 113 -11.003 -8.823 8.837 1.00 0.00 C ATOM 1740 O ARG A 113 -9.915 -8.276 8.659 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.058 -7.436 9.172 1.00 0.00 C ATOM 1742 CG ARG A 113 -12.275 -6.256 9.724 1.00 0.00 C ATOM 1743 CD ARG A 113 -13.052 -5.535 10.813 1.00 0.00 C ATOM 1744 NE ARG A 113 -13.225 -6.363 12.004 1.00 0.00 N ATOM 1745 CZ ARG A 113 -14.143 -6.135 12.940 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -14.972 -5.104 12.828 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -14.233 -6.940 13.990 1.00 0.00 N ATOM 0 H ARG A 113 -13.781 -9.725 8.332 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.972 -7.659 7.330 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.961 -7.067 8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.377 -8.069 10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.323 -6.605 10.124 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -12.046 -5.560 8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -12.530 -4.617 11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -14.030 -5.245 10.429 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.605 -7.164 12.125 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -14.907 -4.483 12.022 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -15.674 -4.933 13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -13.599 -7.734 14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -14.937 -6.765 14.708 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.156 -9.898 9.602 1.00 0.00 N ATOM 1762 CA ASP A 114 -10.028 -10.512 10.293 1.00 0.00 C ATOM 1763 C ASP A 114 -8.954 -10.953 9.303 1.00 0.00 C ATOM 1764 O ASP A 114 -7.789 -10.573 9.424 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.500 -11.710 11.118 1.00 0.00 C ATOM 1766 CG ASP A 114 -10.848 -11.331 12.544 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -11.944 -10.774 12.760 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -10.023 -11.590 13.445 1.00 0.00 O ATOM 0 H ASP A 114 -12.050 -10.363 9.759 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.595 -9.767 10.960 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.373 -12.155 10.640 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -9.719 -12.471 11.128 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.353 -11.761 8.326 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.425 -12.257 7.316 1.00 0.00 C ATOM 1775 C GLU A 115 -7.784 -11.107 6.547 1.00 0.00 C ATOM 1776 O GLU A 115 -6.561 -11.026 6.437 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.149 -13.193 6.346 1.00 0.00 C ATOM 1778 CG GLU A 115 -8.229 -14.198 5.671 1.00 0.00 C ATOM 1779 CD GLU A 115 -8.824 -14.769 4.398 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.982 -15.236 4.441 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -8.132 -14.747 3.358 1.00 0.00 O ATOM 0 H GLU A 115 -10.313 -12.086 8.212 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.636 -12.810 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.928 -13.731 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.646 -12.597 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.279 -13.717 5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.014 -15.011 6.364 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.618 -10.218 6.015 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.131 -9.072 5.253 1.00 0.00 C ATOM 1790 C LEU A 116 -7.185 -8.217 6.092 1.00 0.00 C ATOM 1791 O LEU A 116 -6.285 -7.567 5.560 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.306 -8.223 4.765 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.935 -7.105 3.790 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.879 -7.635 2.365 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.926 -5.956 3.895 1.00 0.00 C ATOM 0 H LEU A 116 -9.633 -10.269 6.097 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.580 -9.450 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.033 -8.878 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.799 -7.781 5.631 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.946 -6.731 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.614 -6.825 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.130 -8.424 2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.854 -8.036 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.647 -5.169 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.927 -6.316 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.916 -5.558 4.910 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.394 -8.222 7.404 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.559 -7.446 8.314 1.00 0.00 C ATOM 1809 C PHE A 117 -5.188 -8.092 8.484 1.00 0.00 C ATOM 1810 O PHE A 117 -4.193 -7.406 8.718 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.243 -7.310 9.677 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.602 -6.287 10.570 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -5.568 -6.642 11.422 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -7.033 -4.970 10.558 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -4.976 -5.703 12.246 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -6.444 -4.026 11.378 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.415 -4.394 12.223 1.00 0.00 C ATOM 0 H PHE A 117 -8.134 -8.755 7.861 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.421 -6.455 7.882 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.289 -7.043 9.525 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.231 -8.277 10.179 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.221 -7.664 11.442 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.838 -4.678 9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.172 -5.993 12.906 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.788 -3.002 11.358 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.954 -3.658 12.865 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.142 -9.415 8.367 1.00 0.00 N ATOM 1828 CA ALA A 118 -3.893 -10.152 8.509 1.00 0.00 C ATOM 1829 C ALA A 118 -3.156 -10.250 7.177 1.00 0.00 C ATOM 1830 O ALA A 118 -1.935 -10.105 7.120 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.159 -11.540 9.070 1.00 0.00 C ATOM 0 H ALA A 118 -5.956 -9.998 8.174 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.257 -9.606 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.217 -12.079 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.633 -11.453 10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.818 -12.085 8.395 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.906 -10.500 6.109 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.323 -10.619 4.777 1.00 0.00 C ATOM 1839 C LEU A 119 -2.785 -9.277 4.294 1.00 0.00 C ATOM 1840 O LEU A 119 -1.677 -9.195 3.763 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.362 -11.151 3.788 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.943 -12.523 4.135 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -5.907 -12.984 3.052 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.830 -13.540 4.328 1.00 0.00 C ATOM 0 H LEU A 119 -4.918 -10.624 6.139 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.492 -11.322 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.180 -10.433 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.906 -11.206 2.800 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.495 -12.436 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.310 -13.962 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.723 -12.267 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.379 -13.054 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.262 -14.510 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.250 -13.624 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.178 -13.217 5.140 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.576 -8.225 4.480 1.00 0.00 N ATOM 1857 CA ALA A 120 -3.180 -6.885 4.062 1.00 0.00 C ATOM 1858 C ALA A 120 -1.890 -6.452 4.752 1.00 0.00 C ATOM 1859 O ALA A 120 -0.935 -6.032 4.098 1.00 0.00 O ATOM 1860 CB ALA A 120 -4.294 -5.892 4.352 1.00 0.00 C ATOM 0 H ALA A 120 -4.496 -8.275 4.918 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.997 -6.906 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.985 -4.896 4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -5.192 -6.184 3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.505 -5.883 5.421 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.870 -6.555 6.076 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.698 -6.173 6.856 1.00 0.00 C ATOM 1868 C ARG A 121 0.523 -6.993 6.447 1.00 0.00 C ATOM 1869 O ARG A 121 1.658 -6.529 6.553 1.00 0.00 O ATOM 1870 CB ARG A 121 -0.975 -6.352 8.351 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.752 -5.089 9.166 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.751 -5.379 10.659 1.00 0.00 C ATOM 1873 NE ARG A 121 0.571 -5.189 11.252 1.00 0.00 N ATOM 1874 CZ ARG A 121 0.933 -5.690 12.432 1.00 0.00 C ATOM 1875 NH1 ARG A 121 0.077 -6.409 13.146 1.00 0.00 N ATOM 1876 NH2 ARG A 121 2.155 -5.469 12.898 1.00 0.00 N ATOM 0 H ARG A 121 -2.652 -6.900 6.632 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.486 -5.123 6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.005 -6.683 8.484 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.333 -7.143 8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.198 -4.635 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.533 -4.364 8.936 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.469 -4.726 11.156 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.081 -6.404 10.830 1.00 0.00 H new ATOM 0 HE ARG A 121 1.256 -4.641 10.732 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.864 -6.581 12.792 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.360 -6.790 14.049 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.816 -4.916 12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.433 -5.852 13.801 1.00 0.00 H new ATOM 1890 N GLN A 122 0.283 -8.215 5.982 1.00 0.00 N ATOM 1891 CA GLN A 122 1.363 -9.099 5.559 1.00 0.00 C ATOM 1892 C GLN A 122 2.185 -8.462 4.443 1.00 0.00 C ATOM 1893 O GLN A 122 3.392 -8.686 4.343 1.00 0.00 O ATOM 1894 CB GLN A 122 0.797 -10.441 5.089 1.00 0.00 C ATOM 1895 CG GLN A 122 1.852 -11.523 4.931 1.00 0.00 C ATOM 1896 CD GLN A 122 1.387 -12.663 4.046 1.00 0.00 C ATOM 1897 OE1 GLN A 122 1.900 -12.857 2.943 1.00 0.00 O ATOM 1898 NE2 GLN A 122 0.411 -13.425 4.525 1.00 0.00 N ATOM 0 H GLN A 122 -0.650 -8.616 5.889 1.00 0.00 H new ATOM 0 HA GLN A 122 2.017 -9.267 6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.046 -10.779 5.803 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.289 -10.298 4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.756 -11.085 4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.116 -11.914 5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.015 -13.228 5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.057 -14.207 3.974 1.00 0.00 H new ATOM 1907 N ILE A 123 1.525 -7.669 3.607 1.00 0.00 N ATOM 1908 CA ILE A 123 2.196 -7.000 2.498 1.00 0.00 C ATOM 1909 C ILE A 123 2.838 -5.693 2.951 1.00 0.00 C ATOM 1910 O ILE A 123 3.873 -5.283 2.424 1.00 0.00 O ATOM 1911 CB ILE A 123 1.219 -6.707 1.344 1.00 0.00 C ATOM 1912 CG1 ILE A 123 0.411 -7.959 0.999 1.00 0.00 C ATOM 1913 CG2 ILE A 123 1.976 -6.203 0.124 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.736 -7.695 0.048 1.00 0.00 C ATOM 0 H ILE A 123 0.526 -7.473 3.676 1.00 0.00 H new ATOM 0 HA ILE A 123 2.972 -7.678 2.143 1.00 0.00 H new ATOM 0 HB ILE A 123 0.526 -5.929 1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.076 -8.700 0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.018 -8.393 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.272 -6.000 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.509 -5.287 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.690 -6.960 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -1.265 -8.627 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.423 -6.977 0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.348 -7.290 -0.887 1.00 0.00 H new ATOM 1926 N SER A 124 2.217 -5.042 3.928 1.00 0.00 N ATOM 1927 CA SER A 124 2.728 -3.780 4.451 1.00 0.00 C ATOM 1928 C SER A 124 4.094 -3.972 5.099 1.00 0.00 C ATOM 1929 O SER A 124 5.034 -3.224 4.826 1.00 0.00 O ATOM 1930 CB SER A 124 1.747 -3.190 5.467 1.00 0.00 C ATOM 1931 OG SER A 124 2.303 -2.059 6.114 1.00 0.00 O ATOM 0 H SER A 124 1.359 -5.367 4.374 1.00 0.00 H new ATOM 0 HA SER A 124 2.837 -3.088 3.616 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.823 -2.907 4.963 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.487 -3.946 6.208 1.00 0.00 H new ATOM 0 HG SER A 124 2.612 -2.313 7.009 1.00 0.00 H new ATOM 1937 N ARG A 125 4.200 -4.979 5.960 1.00 0.00 N ATOM 1938 CA ARG A 125 5.453 -5.270 6.649 1.00 0.00 C ATOM 1939 C ARG A 125 6.567 -5.568 5.650 1.00 0.00 C ATOM 1940 O ARG A 125 7.740 -5.297 5.914 1.00 0.00 O ATOM 1941 CB ARG A 125 5.274 -6.454 7.600 1.00 0.00 C ATOM 1942 CG ARG A 125 4.663 -6.072 8.939 1.00 0.00 C ATOM 1943 CD ARG A 125 3.688 -7.129 9.434 1.00 0.00 C ATOM 1944 NE ARG A 125 4.195 -7.831 10.611 1.00 0.00 N ATOM 1945 CZ ARG A 125 5.095 -8.812 10.560 1.00 0.00 C ATOM 1946 NH1 ARG A 125 5.590 -9.208 9.393 1.00 0.00 N ATOM 1947 NH2 ARG A 125 5.500 -9.396 11.679 1.00 0.00 N ATOM 0 H ARG A 125 3.433 -5.608 6.198 1.00 0.00 H new ATOM 0 HA ARG A 125 5.734 -4.389 7.227 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.641 -7.201 7.121 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.244 -6.921 7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.455 -5.935 9.675 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.147 -5.117 8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.735 -6.659 9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.497 -7.848 8.637 1.00 0.00 H new ATOM 0 HE ARG A 125 3.839 -7.554 11.526 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.281 -8.761 8.530 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.279 -9.960 9.360 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.123 -9.094 12.577 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.189 -10.147 11.642 1.00 0.00 H new ATOM 1961 N GLU A 126 6.195 -6.129 4.504 1.00 0.00 N ATOM 1962 CA GLU A 126 7.164 -6.465 3.467 1.00 0.00 C ATOM 1963 C GLU A 126 7.696 -5.206 2.789 1.00 0.00 C ATOM 1964 O GLU A 126 8.906 -4.999 2.704 1.00 0.00 O ATOM 1965 CB GLU A 126 6.529 -7.390 2.428 1.00 0.00 C ATOM 1966 CG GLU A 126 5.981 -8.680 3.015 1.00 0.00 C ATOM 1967 CD GLU A 126 6.870 -9.875 2.729 1.00 0.00 C ATOM 1968 OE1 GLU A 126 6.999 -10.248 1.544 1.00 0.00 O ATOM 1969 OE2 GLU A 126 7.435 -10.438 3.690 1.00 0.00 O ATOM 0 H GLU A 126 5.230 -6.361 4.270 1.00 0.00 H new ATOM 0 HA GLU A 126 8.000 -6.981 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.721 -6.858 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.272 -7.633 1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.869 -8.565 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.987 -8.866 2.609 1.00 0.00 H new ATOM 1976 N VAL A 127 6.783 -4.370 2.307 1.00 0.00 N ATOM 1977 CA VAL A 127 7.159 -3.132 1.635 1.00 0.00 C ATOM 1978 C VAL A 127 7.805 -2.151 2.608 1.00 0.00 C ATOM 1979 O VAL A 127 8.814 -1.521 2.291 1.00 0.00 O ATOM 1980 CB VAL A 127 5.942 -2.456 0.976 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.383 -1.282 0.116 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.152 -3.463 0.153 1.00 0.00 C ATOM 0 H VAL A 127 5.777 -4.527 2.369 1.00 0.00 H new ATOM 0 HA VAL A 127 7.879 -3.400 0.862 1.00 0.00 H new ATOM 0 HB VAL A 127 5.291 -2.075 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 127 5.509 -0.817 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 127 6.900 -0.550 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.056 -1.636 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.296 -2.967 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.791 -3.877 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.802 -4.267 0.800 1.00 0.00 H new ATOM 1992 N THR A 128 7.218 -2.026 3.793 1.00 0.00 N ATOM 1993 CA THR A 128 7.736 -1.122 4.812 1.00 0.00 C ATOM 1994 C THR A 128 9.165 -1.494 5.196 1.00 0.00 C ATOM 1995 O THR A 128 10.008 -0.624 5.409 1.00 0.00 O ATOM 1996 CB THR A 128 6.839 -1.147 6.051 1.00 0.00 C ATOM 1997 OG1 THR A 128 5.485 -0.936 5.694 1.00 0.00 O ATOM 1998 CG2 THR A 128 7.212 -0.102 7.080 1.00 0.00 C ATOM 0 H THR A 128 6.382 -2.540 4.071 1.00 0.00 H new ATOM 0 HA THR A 128 7.742 -0.114 4.397 1.00 0.00 H new ATOM 0 HB THR A 128 6.981 -2.134 6.491 1.00 0.00 H new ATOM 0 HG1 THR A 128 5.087 -1.783 5.404 1.00 0.00 H new ATOM 0 HG21 THR A 128 6.537 -0.174 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.236 -0.269 7.413 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.132 0.890 6.636 1.00 0.00 H new ATOM 2006 N TYR A 129 9.429 -2.794 5.283 1.00 0.00 N ATOM 2007 CA TYR A 129 10.756 -3.281 5.642 1.00 0.00 C ATOM 2008 C TYR A 129 11.800 -2.809 4.636 1.00 0.00 C ATOM 2009 O TYR A 129 12.771 -2.145 4.999 1.00 0.00 O ATOM 2010 CB TYR A 129 10.758 -4.809 5.717 1.00 0.00 C ATOM 2011 CG TYR A 129 12.032 -5.386 6.290 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.201 -5.519 7.664 1.00 0.00 C ATOM 2013 CD2 TYR A 129 13.067 -5.798 5.460 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.365 -6.045 8.191 1.00 0.00 C ATOM 2015 CE2 TYR A 129 14.232 -6.326 5.980 1.00 0.00 C ATOM 2016 CZ TYR A 129 14.377 -6.447 7.346 1.00 0.00 C ATOM 2017 OH TYR A 129 15.537 -6.972 7.868 1.00 0.00 O ATOM 0 H TYR A 129 8.742 -3.528 5.110 1.00 0.00 H new ATOM 0 HA TYR A 129 11.012 -2.875 6.621 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.915 -5.135 6.326 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.604 -5.214 4.717 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.410 -5.206 8.330 1.00 0.00 H new ATOM 0 HD2 TYR A 129 12.959 -5.704 4.390 1.00 0.00 H new ATOM 0 HE1 TYR A 129 13.481 -6.141 9.260 1.00 0.00 H new ATOM 0 HE2 TYR A 129 15.026 -6.643 5.320 1.00 0.00 H new ATOM 0 HH TYR A 129 16.147 -7.206 7.138 1.00 0.00 H new ATOM 2027 N LYS A 130 11.593 -3.154 3.369 1.00 0.00 N ATOM 2028 CA LYS A 130 12.516 -2.765 2.310 1.00 0.00 C ATOM 2029 C LYS A 130 11.899 -1.694 1.417 1.00 0.00 C ATOM 2030 O LYS A 130 11.025 -1.982 0.598 1.00 0.00 O ATOM 2031 CB LYS A 130 12.908 -3.983 1.472 1.00 0.00 C ATOM 2032 CG LYS A 130 11.739 -4.621 0.740 1.00 0.00 C ATOM 2033 CD LYS A 130 12.033 -6.066 0.373 1.00 0.00 C ATOM 2034 CE LYS A 130 12.004 -6.968 1.596 1.00 0.00 C ATOM 2035 NZ LYS A 130 12.936 -8.121 1.460 1.00 0.00 N ATOM 0 H LYS A 130 10.794 -3.702 3.051 1.00 0.00 H new ATOM 0 HA LYS A 130 13.411 -2.352 2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.662 -3.685 0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.369 -4.727 2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 130 10.849 -4.578 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 130 11.520 -4.052 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.300 -6.414 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 130 13.011 -6.130 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.270 -6.389 2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 130 10.990 -7.337 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 12.886 -8.711 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.667 -8.689 0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.907 -7.770 1.339 1.00 0.00 H new