USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 802 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 396 HIS : no HD1:sc= -1.6 K(o=-2.9,f=-7.1) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 158:sc= -1.31! (180deg=-2.46!) USER MOD Single : A 340 TYR OH : rot 118:sc= -0.0132 USER MOD Single : A 342 TYR OH : rot 118:sc= -0.128! USER MOD Single : A 343 GLN : amide:sc= -2.22! K(o=-2.2!,f=-1.1) USER MOD Single : A 346 SER OG : rot -84:sc= 0.607 USER MOD Single : A 348 SER OG : rot 85:sc= 1.11 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 163:sc= -0.0373 (180deg=-0.248) USER MOD Single : A 370 ASN : amide:sc= -1.19! K(o=-1.2!,f=-0.09) USER MOD Single : A 378 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.78) USER MOD Single : A 379 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.3!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 THR OG1 : rot -141:sc= -3.23! USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ -158:sc= 1.28 (180deg=1.12) USER MOD Single : A 390 MET CE :methyl -157:sc= -1.04 (180deg=-2.08) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 88:sc= -0.997! USER MOD Single : A 398 TYR OH : rot -20:sc= 0.335 USER MOD Single : A 401 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 405 LYS NZ :NH3+ 173:sc= 1.11 (180deg=0.805) USER MOD Single : A 409 GLN : amide:sc= -4.99! K(o=-5!,f=-0.94) USER MOD Single : A 416 MET CE :methyl -158:sc= -0.192 (180deg=-0.778) USER MOD Single : A 417 LYS NZ :NH3+ -108:sc= -0.845 (180deg=-3.95!) USER MOD Single : A 418 THR OG1 : rot -72:sc= 1.23 USER MOD Single : A 423 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 SER OG : rot -113:sc= 1.32 USER MOD Single : A 427 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ARG A 335 -8.031 -2.927 6.252 1.00 0.40 N ATOM 57 CA ARG A 335 -7.035 -1.917 5.919 1.00 0.32 C ATOM 58 C ARG A 335 -7.039 -1.699 4.417 1.00 0.28 C ATOM 59 O ARG A 335 -7.199 -2.653 3.654 1.00 0.42 O ATOM 60 CB ARG A 335 -5.617 -2.337 6.356 1.00 0.37 C ATOM 61 CG ARG A 335 -5.448 -2.529 7.854 1.00 0.56 C ATOM 62 CD ARG A 335 -5.459 -3.993 8.255 1.00 0.93 C ATOM 63 NE ARG A 335 -5.190 -4.169 9.682 1.00 1.32 N ATOM 64 CZ ARG A 335 -4.667 -5.271 10.222 1.00 2.05 C ATOM 65 NH1 ARG A 335 -4.350 -6.310 9.454 1.00 2.81 N ATOM 66 NH2 ARG A 335 -4.456 -5.329 11.533 1.00 2.51 N ATOM 0 HA ARG A 335 -7.295 -1.002 6.451 1.00 0.32 H new ATOM 0 HB2 ARG A 335 -5.356 -3.268 5.852 1.00 0.37 H new ATOM 0 HB3 ARG A 335 -4.908 -1.582 6.017 1.00 0.37 H new ATOM 0 HG2 ARG A 335 -4.509 -2.075 8.172 1.00 0.56 H new ATOM 0 HG3 ARG A 335 -6.248 -2.006 8.377 1.00 0.56 H new ATOM 0 HD2 ARG A 335 -6.428 -4.429 8.012 1.00 0.93 H new ATOM 0 HD3 ARG A 335 -4.711 -4.534 7.675 1.00 0.93 H new ATOM 0 HE ARG A 335 -5.418 -3.396 10.307 1.00 1.32 H new ATOM 0 HH11 ARG A 335 -4.507 -6.266 8.447 1.00 2.81 H new ATOM 0 HH12 ARG A 335 -3.950 -7.150 9.872 1.00 2.81 H new ATOM 0 HH21 ARG A 335 -4.694 -4.532 12.124 1.00 2.51 H new ATOM 0 HH22 ARG A 335 -4.056 -6.170 11.948 1.00 2.51 H new ATOM 80 N LEU A 336 -6.900 -0.447 4.000 1.00 0.23 N ATOM 81 CA LEU A 336 -6.693 -0.127 2.588 1.00 0.28 C ATOM 82 C LEU A 336 -5.394 -0.754 2.115 1.00 0.14 C ATOM 83 O LEU A 336 -4.638 -1.256 2.930 1.00 0.20 O ATOM 84 CB LEU A 336 -6.621 1.389 2.373 1.00 0.48 C ATOM 85 CG LEU A 336 -7.938 2.163 2.436 1.00 0.39 C ATOM 86 CD1 LEU A 336 -8.260 2.729 1.068 1.00 0.33 C ATOM 87 CD2 LEU A 336 -9.069 1.279 2.912 1.00 0.67 C ATOM 0 H LEU A 336 -6.926 0.365 4.617 1.00 0.23 H new ATOM 0 HA LEU A 336 -7.535 -0.522 2.020 1.00 0.28 H new ATOM 0 HB2 LEU A 336 -5.947 1.806 3.122 1.00 0.48 H new ATOM 0 HB3 LEU A 336 -6.167 1.572 1.399 1.00 0.48 H new ATOM 0 HG LEU A 336 -7.826 2.978 3.151 1.00 0.39 H new ATOM 0 HD11 LEU A 336 -9.199 3.280 1.114 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -7.460 3.400 0.754 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -8.353 1.914 0.350 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -9.993 1.857 2.947 1.00 0.67 H new ATOM 0 HD22 LEU A 336 -9.190 0.442 2.225 1.00 0.67 H new ATOM 0 HD23 LEU A 336 -8.840 0.900 3.908 1.00 0.67 H new ATOM 99 N LEU A 337 -5.108 -0.719 0.827 1.00 0.15 N ATOM 100 CA LEU A 337 -3.877 -1.322 0.336 1.00 0.12 C ATOM 101 C LEU A 337 -2.678 -0.600 0.940 1.00 0.11 C ATOM 102 O LEU A 337 -1.772 -1.231 1.476 1.00 0.12 O ATOM 103 CB LEU A 337 -3.853 -1.290 -1.198 1.00 0.14 C ATOM 104 CG LEU A 337 -2.671 -1.961 -1.897 1.00 0.14 C ATOM 105 CD1 LEU A 337 -1.594 -0.947 -2.179 1.00 0.14 C ATOM 106 CD2 LEU A 337 -2.113 -3.106 -1.073 1.00 0.15 C ATOM 0 H LEU A 337 -5.696 -0.290 0.112 1.00 0.15 H new ATOM 0 HA LEU A 337 -3.827 -2.367 0.642 1.00 0.12 H new ATOM 0 HB2 LEU A 337 -4.768 -1.759 -1.559 1.00 0.14 H new ATOM 0 HB3 LEU A 337 -3.883 -0.247 -1.514 1.00 0.14 H new ATOM 0 HG LEU A 337 -3.030 -2.375 -2.839 1.00 0.14 H new ATOM 0 HD11 LEU A 337 -0.756 -1.435 -2.677 1.00 0.14 H new ATOM 0 HD12 LEU A 337 -1.992 -0.163 -2.823 1.00 0.14 H new ATOM 0 HD13 LEU A 337 -1.253 -0.508 -1.241 1.00 0.14 H new ATOM 0 HD21 LEU A 337 -1.274 -3.559 -1.601 1.00 0.15 H new ATOM 0 HD22 LEU A 337 -1.773 -2.728 -0.109 1.00 0.15 H new ATOM 0 HD23 LEU A 337 -2.890 -3.854 -0.916 1.00 0.15 H new ATOM 118 N TRP A 338 -2.711 0.723 0.915 1.00 0.12 N ATOM 119 CA TRP A 338 -1.650 1.515 1.528 1.00 0.14 C ATOM 120 C TRP A 338 -1.670 1.357 3.052 1.00 0.14 C ATOM 121 O TRP A 338 -0.626 1.352 3.698 1.00 0.17 O ATOM 122 CB TRP A 338 -1.774 2.996 1.129 1.00 0.16 C ATOM 123 CG TRP A 338 -3.063 3.639 1.542 1.00 0.14 C ATOM 124 CD1 TRP A 338 -4.162 3.835 0.764 1.00 0.15 C ATOM 125 CD2 TRP A 338 -3.382 4.181 2.827 1.00 0.15 C ATOM 126 NE1 TRP A 338 -5.146 4.455 1.487 1.00 0.15 N ATOM 127 CE2 TRP A 338 -4.692 4.675 2.757 1.00 0.16 C ATOM 128 CE3 TRP A 338 -2.687 4.289 4.031 1.00 0.18 C ATOM 129 CZ2 TRP A 338 -5.323 5.266 3.844 1.00 0.19 C ATOM 130 CZ3 TRP A 338 -3.313 4.871 5.108 1.00 0.21 C ATOM 131 CH2 TRP A 338 -4.624 5.354 5.009 1.00 0.21 C ATOM 0 H TRP A 338 -3.454 1.270 0.481 1.00 0.12 H new ATOM 0 HA TRP A 338 -0.693 1.146 1.160 1.00 0.14 H new ATOM 0 HB2 TRP A 338 -0.947 3.550 1.572 1.00 0.16 H new ATOM 0 HB3 TRP A 338 -1.670 3.079 0.047 1.00 0.16 H new ATOM 0 HD1 TRP A 338 -4.246 3.544 -0.273 1.00 0.15 H new ATOM 0 HE1 TRP A 338 -6.068 4.711 1.135 1.00 0.15 H new ATOM 0 HE3 TRP A 338 -1.675 3.922 4.116 1.00 0.18 H new ATOM 0 HZ2 TRP A 338 -6.332 5.642 3.768 1.00 0.19 H new ATOM 0 HZ3 TRP A 338 -2.785 4.957 6.046 1.00 0.21 H new ATOM 0 HH2 TRP A 338 -5.089 5.805 5.873 1.00 0.21 H new ATOM 142 N ASP A 339 -2.865 1.202 3.614 1.00 0.14 N ATOM 143 CA ASP A 339 -3.021 1.036 5.059 1.00 0.17 C ATOM 144 C ASP A 339 -2.528 -0.343 5.464 1.00 0.16 C ATOM 145 O ASP A 339 -2.043 -0.565 6.572 1.00 0.23 O ATOM 146 CB ASP A 339 -4.492 1.251 5.450 1.00 0.23 C ATOM 147 CG ASP A 339 -4.742 1.150 6.942 1.00 0.34 C ATOM 148 OD1 ASP A 339 -3.835 1.513 7.719 1.00 0.86 O ATOM 149 OD2 ASP A 339 -5.821 0.672 7.345 1.00 1.15 O ATOM 0 H ASP A 339 -3.741 1.188 3.092 1.00 0.14 H new ATOM 0 HA ASP A 339 -2.424 1.778 5.589 1.00 0.17 H new ATOM 0 HB2 ASP A 339 -4.813 2.233 5.102 1.00 0.23 H new ATOM 0 HB3 ASP A 339 -5.108 0.513 4.936 1.00 0.23 H new ATOM 154 N TYR A 340 -2.625 -1.256 4.524 1.00 0.11 N ATOM 155 CA TYR A 340 -2.139 -2.603 4.694 1.00 0.10 C ATOM 156 C TYR A 340 -0.616 -2.632 4.661 1.00 0.08 C ATOM 157 O TYR A 340 0.011 -3.276 5.501 1.00 0.09 O ATOM 158 CB TYR A 340 -2.707 -3.481 3.591 1.00 0.11 C ATOM 159 CG TYR A 340 -2.499 -4.935 3.855 1.00 0.12 C ATOM 160 CD1 TYR A 340 -2.947 -5.499 5.033 1.00 0.15 C ATOM 161 CD2 TYR A 340 -1.855 -5.738 2.936 1.00 0.12 C ATOM 162 CE1 TYR A 340 -2.758 -6.829 5.296 1.00 0.18 C ATOM 163 CE2 TYR A 340 -1.659 -7.076 3.186 1.00 0.14 C ATOM 164 CZ TYR A 340 -2.115 -7.622 4.372 1.00 0.16 C ATOM 165 OH TYR A 340 -1.923 -8.959 4.638 1.00 0.20 O ATOM 0 H TYR A 340 -3.048 -1.081 3.612 1.00 0.11 H new ATOM 0 HA TYR A 340 -2.463 -2.981 5.664 1.00 0.10 H new ATOM 0 HB2 TYR A 340 -3.774 -3.283 3.486 1.00 0.11 H new ATOM 0 HB3 TYR A 340 -2.239 -3.216 2.643 1.00 0.11 H new ATOM 0 HD1 TYR A 340 -3.455 -4.881 5.759 1.00 0.15 H new ATOM 0 HD2 TYR A 340 -1.501 -5.311 2.010 1.00 0.12 H new ATOM 0 HE1 TYR A 340 -3.111 -7.254 6.224 1.00 0.18 H new ATOM 0 HE2 TYR A 340 -1.152 -7.696 2.461 1.00 0.14 H new ATOM 0 HH TYR A 340 -2.396 -9.497 3.969 1.00 0.20 H new ATOM 175 N VAL A 341 -0.016 -1.920 3.702 1.00 0.08 N ATOM 176 CA VAL A 341 1.440 -1.910 3.578 1.00 0.07 C ATOM 177 C VAL A 341 2.070 -1.337 4.840 1.00 0.08 C ATOM 178 O VAL A 341 3.136 -1.763 5.242 1.00 0.08 O ATOM 179 CB VAL A 341 1.958 -1.121 2.340 1.00 0.08 C ATOM 180 CG1 VAL A 341 1.146 -1.433 1.101 1.00 0.07 C ATOM 181 CG2 VAL A 341 2.008 0.380 2.577 1.00 0.09 C ATOM 0 H VAL A 341 -0.508 -1.353 3.012 1.00 0.08 H new ATOM 0 HA VAL A 341 1.736 -2.949 3.437 1.00 0.07 H new ATOM 0 HB VAL A 341 2.982 -1.457 2.177 1.00 0.08 H new ATOM 0 HG11 VAL A 341 1.537 -0.864 0.257 1.00 0.07 H new ATOM 0 HG12 VAL A 341 1.212 -2.499 0.882 1.00 0.07 H new ATOM 0 HG13 VAL A 341 0.104 -1.161 1.271 1.00 0.07 H new ATOM 0 HG21 VAL A 341 2.377 0.878 1.680 1.00 0.09 H new ATOM 0 HG22 VAL A 341 1.008 0.745 2.810 1.00 0.09 H new ATOM 0 HG23 VAL A 341 2.676 0.595 3.411 1.00 0.09 H new ATOM 191 N TYR A 342 1.390 -0.383 5.467 1.00 0.08 N ATOM 192 CA TYR A 342 1.852 0.184 6.741 1.00 0.10 C ATOM 193 C TYR A 342 2.029 -0.893 7.806 1.00 0.11 C ATOM 194 O TYR A 342 2.978 -0.854 8.593 1.00 0.14 O ATOM 195 CB TYR A 342 0.872 1.232 7.270 1.00 0.11 C ATOM 196 CG TYR A 342 1.151 2.637 6.802 1.00 0.11 C ATOM 197 CD1 TYR A 342 2.296 3.303 7.212 1.00 0.14 C ATOM 198 CD2 TYR A 342 0.265 3.307 5.973 1.00 0.16 C ATOM 199 CE1 TYR A 342 2.554 4.597 6.806 1.00 0.16 C ATOM 200 CE2 TYR A 342 0.519 4.597 5.561 1.00 0.19 C ATOM 201 CZ TYR A 342 1.665 5.238 5.979 1.00 0.17 C ATOM 202 OH TYR A 342 1.912 6.531 5.576 1.00 0.21 O ATOM 0 H TYR A 342 0.518 0.017 5.119 1.00 0.08 H new ATOM 0 HA TYR A 342 2.816 0.651 6.538 1.00 0.10 H new ATOM 0 HB2 TYR A 342 -0.137 0.954 6.966 1.00 0.11 H new ATOM 0 HB3 TYR A 342 0.893 1.214 8.360 1.00 0.11 H new ATOM 0 HD1 TYR A 342 2.998 2.801 7.860 1.00 0.14 H new ATOM 0 HD2 TYR A 342 -0.637 2.811 5.646 1.00 0.16 H new ATOM 0 HE1 TYR A 342 3.450 5.102 7.137 1.00 0.16 H new ATOM 0 HE2 TYR A 342 -0.179 5.105 4.912 1.00 0.19 H new ATOM 0 HH TYR A 342 2.000 6.558 4.600 1.00 0.21 H new ATOM 212 N GLN A 343 1.116 -1.856 7.829 1.00 0.12 N ATOM 213 CA GLN A 343 1.153 -2.909 8.823 1.00 0.18 C ATOM 214 C GLN A 343 2.267 -3.875 8.469 1.00 0.18 C ATOM 215 O GLN A 343 2.920 -4.451 9.334 1.00 0.25 O ATOM 216 CB GLN A 343 -0.208 -3.618 8.879 1.00 0.28 C ATOM 217 CG GLN A 343 -0.279 -4.943 8.145 1.00 0.55 C ATOM 218 CD GLN A 343 -0.168 -6.129 9.082 1.00 0.99 C ATOM 219 OE1 GLN A 343 -1.171 -6.666 9.545 1.00 1.40 O ATOM 220 NE2 GLN A 343 1.052 -6.517 9.403 1.00 1.15 N ATOM 0 H GLN A 343 0.342 -1.925 7.168 1.00 0.12 H new ATOM 0 HA GLN A 343 1.351 -2.493 9.811 1.00 0.18 H new ATOM 0 HB2 GLN A 343 -0.469 -3.786 9.924 1.00 0.28 H new ATOM 0 HB3 GLN A 343 -0.964 -2.951 8.465 1.00 0.28 H new ATOM 0 HG2 GLN A 343 -1.220 -5.002 7.598 1.00 0.55 H new ATOM 0 HG3 GLN A 343 0.522 -4.990 7.407 1.00 0.55 H new ATOM 0 HE21 GLN A 343 1.860 -6.046 8.997 1.00 1.15 H new ATOM 0 HE22 GLN A 343 1.186 -7.288 10.057 1.00 1.15 H new ATOM 229 N LEU A 344 2.470 -4.039 7.177 1.00 0.15 N ATOM 230 CA LEU A 344 3.508 -4.908 6.670 1.00 0.16 C ATOM 231 C LEU A 344 4.879 -4.249 6.825 1.00 0.18 C ATOM 232 O LEU A 344 5.896 -4.911 7.005 1.00 0.27 O ATOM 233 CB LEU A 344 3.218 -5.200 5.200 1.00 0.13 C ATOM 234 CG LEU A 344 1.801 -5.701 4.921 1.00 0.12 C ATOM 235 CD1 LEU A 344 1.538 -5.741 3.436 1.00 0.10 C ATOM 236 CD2 LEU A 344 1.585 -7.074 5.521 1.00 0.18 C ATOM 0 H LEU A 344 1.921 -3.575 6.453 1.00 0.15 H new ATOM 0 HA LEU A 344 3.521 -5.839 7.236 1.00 0.16 H new ATOM 0 HB2 LEU A 344 3.389 -4.292 4.622 1.00 0.13 H new ATOM 0 HB3 LEU A 344 3.930 -5.944 4.843 1.00 0.13 H new ATOM 0 HG LEU A 344 1.101 -5.006 5.386 1.00 0.12 H new ATOM 0 HD11 LEU A 344 0.525 -6.100 3.255 1.00 0.10 H new ATOM 0 HD12 LEU A 344 1.648 -4.740 3.020 1.00 0.10 H new ATOM 0 HD13 LEU A 344 2.251 -6.412 2.958 1.00 0.10 H new ATOM 0 HD21 LEU A 344 0.569 -7.408 5.309 1.00 0.18 H new ATOM 0 HD22 LEU A 344 2.296 -7.777 5.087 1.00 0.18 H new ATOM 0 HD23 LEU A 344 1.733 -7.027 6.600 1.00 0.18 H new ATOM 248 N LEU A 345 4.862 -2.928 6.765 1.00 0.12 N ATOM 249 CA LEU A 345 6.054 -2.093 6.874 1.00 0.13 C ATOM 250 C LEU A 345 6.608 -2.100 8.297 1.00 0.19 C ATOM 251 O LEU A 345 7.807 -1.921 8.515 1.00 0.29 O ATOM 252 CB LEU A 345 5.693 -0.657 6.461 1.00 0.10 C ATOM 253 CG LEU A 345 6.168 -0.202 5.072 1.00 0.10 C ATOM 254 CD1 LEU A 345 6.449 -1.385 4.167 1.00 0.12 C ATOM 255 CD2 LEU A 345 5.135 0.714 4.426 1.00 0.10 C ATOM 0 H LEU A 345 4.004 -2.392 6.637 1.00 0.12 H new ATOM 0 HA LEU A 345 6.825 -2.493 6.215 1.00 0.13 H new ATOM 0 HB2 LEU A 345 4.609 -0.553 6.502 1.00 0.10 H new ATOM 0 HB3 LEU A 345 6.107 0.026 7.203 1.00 0.10 H new ATOM 0 HG LEU A 345 7.098 0.350 5.208 1.00 0.10 H new ATOM 0 HD11 LEU A 345 6.783 -1.027 3.193 1.00 0.12 H new ATOM 0 HD12 LEU A 345 7.227 -2.006 4.611 1.00 0.12 H new ATOM 0 HD13 LEU A 345 5.540 -1.974 4.045 1.00 0.12 H new ATOM 0 HD21 LEU A 345 5.489 1.026 3.443 1.00 0.10 H new ATOM 0 HD22 LEU A 345 4.191 0.179 4.319 1.00 0.10 H new ATOM 0 HD23 LEU A 345 4.985 1.593 5.053 1.00 0.10 H new ATOM 267 N SER A 346 5.726 -2.308 9.264 1.00 0.25 N ATOM 268 CA SER A 346 6.099 -2.251 10.665 1.00 0.33 C ATOM 269 C SER A 346 6.501 -3.622 11.214 1.00 0.30 C ATOM 270 O SER A 346 6.968 -3.727 12.349 1.00 0.53 O ATOM 271 CB SER A 346 4.938 -1.660 11.463 1.00 0.51 C ATOM 272 OG SER A 346 3.705 -2.253 11.088 1.00 1.43 O ATOM 0 H SER A 346 4.742 -2.519 9.100 1.00 0.25 H new ATOM 0 HA SER A 346 6.977 -1.613 10.763 1.00 0.33 H new ATOM 0 HB2 SER A 346 5.110 -1.814 12.528 1.00 0.51 H new ATOM 0 HB3 SER A 346 4.892 -0.583 11.300 1.00 0.51 H new ATOM 0 HG SER A 346 3.352 -1.800 10.294 1.00 1.43 H new ATOM 278 N ASP A 347 6.341 -4.666 10.409 1.00 0.32 N ATOM 279 CA ASP A 347 6.668 -6.015 10.856 1.00 0.32 C ATOM 280 C ASP A 347 7.723 -6.645 9.946 1.00 0.30 C ATOM 281 O ASP A 347 7.649 -6.548 8.723 1.00 0.30 O ATOM 282 CB ASP A 347 5.410 -6.882 10.887 1.00 0.35 C ATOM 283 CG ASP A 347 5.598 -8.142 11.710 1.00 0.49 C ATOM 284 OD1 ASP A 347 6.611 -8.842 11.501 1.00 0.58 O ATOM 285 OD2 ASP A 347 4.741 -8.445 12.562 1.00 0.67 O ATOM 0 H ASP A 347 5.991 -4.606 9.453 1.00 0.32 H new ATOM 0 HA ASP A 347 7.077 -5.953 11.864 1.00 0.32 H new ATOM 0 HB2 ASP A 347 4.583 -6.303 11.297 1.00 0.35 H new ATOM 0 HB3 ASP A 347 5.134 -7.154 9.868 1.00 0.35 H new ATOM 290 N SER A 348 8.697 -7.304 10.558 1.00 0.34 N ATOM 291 CA SER A 348 9.836 -7.851 9.838 1.00 0.35 C ATOM 292 C SER A 348 9.465 -9.109 9.058 1.00 0.31 C ATOM 293 O SER A 348 10.168 -9.494 8.125 1.00 0.32 O ATOM 294 CB SER A 348 10.970 -8.150 10.818 1.00 0.46 C ATOM 295 OG SER A 348 12.115 -8.664 10.158 1.00 1.53 O ATOM 0 H SER A 348 8.719 -7.474 11.564 1.00 0.34 H new ATOM 0 HA SER A 348 10.165 -7.105 9.114 1.00 0.35 H new ATOM 0 HB2 SER A 348 11.237 -7.239 11.353 1.00 0.46 H new ATOM 0 HB3 SER A 348 10.627 -8.868 11.563 1.00 0.46 H new ATOM 0 HG SER A 348 12.665 -7.922 9.830 1.00 1.53 H new ATOM 301 N ARG A 349 8.362 -9.749 9.419 1.00 0.33 N ATOM 302 CA ARG A 349 7.945 -10.958 8.721 1.00 0.35 C ATOM 303 C ARG A 349 7.481 -10.640 7.301 1.00 0.29 C ATOM 304 O ARG A 349 7.384 -11.527 6.454 1.00 0.34 O ATOM 305 CB ARG A 349 6.866 -11.698 9.490 1.00 0.42 C ATOM 306 CG ARG A 349 5.600 -10.918 9.703 1.00 0.55 C ATOM 307 CD ARG A 349 4.682 -11.696 10.604 1.00 0.59 C ATOM 308 NE ARG A 349 3.839 -10.825 11.421 1.00 1.23 N ATOM 309 CZ ARG A 349 2.627 -11.155 11.858 1.00 1.67 C ATOM 310 NH1 ARG A 349 2.120 -12.348 11.576 1.00 1.93 N ATOM 311 NH2 ARG A 349 1.927 -10.286 12.579 1.00 2.56 N ATOM 0 H ARG A 349 7.747 -9.458 10.179 1.00 0.33 H new ATOM 0 HA ARG A 349 8.813 -11.614 8.654 1.00 0.35 H new ATOM 0 HB2 ARG A 349 6.625 -12.618 8.957 1.00 0.42 H new ATOM 0 HB3 ARG A 349 7.266 -11.988 10.462 1.00 0.42 H new ATOM 0 HG2 ARG A 349 5.827 -9.948 10.146 1.00 0.55 H new ATOM 0 HG3 ARG A 349 5.113 -10.726 8.747 1.00 0.55 H new ATOM 0 HD2 ARG A 349 4.050 -12.348 10.000 1.00 0.59 H new ATOM 0 HD3 ARG A 349 5.274 -12.340 11.255 1.00 0.59 H new ATOM 0 HE ARG A 349 4.203 -9.906 11.672 1.00 1.23 H new ATOM 0 HH11 ARG A 349 2.660 -13.014 11.023 1.00 1.93 H new ATOM 0 HH12 ARG A 349 1.190 -12.599 11.912 1.00 1.93 H new ATOM 0 HH21 ARG A 349 2.319 -9.370 12.795 1.00 2.56 H new ATOM 0 HH22 ARG A 349 0.997 -10.535 12.916 1.00 2.56 H new ATOM 325 N TYR A 350 7.191 -9.368 7.043 1.00 0.22 N ATOM 326 CA TYR A 350 6.767 -8.940 5.719 1.00 0.17 C ATOM 327 C TYR A 350 7.840 -8.105 5.044 1.00 0.16 C ATOM 328 O TYR A 350 7.693 -7.727 3.886 1.00 0.15 O ATOM 329 CB TYR A 350 5.504 -8.105 5.802 1.00 0.17 C ATOM 330 CG TYR A 350 4.440 -8.676 6.686 1.00 0.20 C ATOM 331 CD1 TYR A 350 3.739 -9.813 6.323 1.00 0.24 C ATOM 332 CD2 TYR A 350 4.109 -8.048 7.868 1.00 0.23 C ATOM 333 CE1 TYR A 350 2.735 -10.308 7.114 1.00 0.29 C ATOM 334 CE2 TYR A 350 3.113 -8.536 8.673 1.00 0.28 C ATOM 335 CZ TYR A 350 2.419 -9.665 8.294 1.00 0.31 C ATOM 336 OH TYR A 350 1.407 -10.143 9.093 1.00 0.39 O ATOM 0 H TYR A 350 7.243 -8.619 7.733 1.00 0.22 H new ATOM 0 HA TYR A 350 6.582 -9.843 5.137 1.00 0.17 H new ATOM 0 HB2 TYR A 350 5.764 -7.110 6.164 1.00 0.17 H new ATOM 0 HB3 TYR A 350 5.098 -7.983 4.798 1.00 0.17 H new ATOM 0 HD1 TYR A 350 3.987 -10.318 5.401 1.00 0.24 H new ATOM 0 HD2 TYR A 350 4.643 -7.157 8.164 1.00 0.23 H new ATOM 0 HE1 TYR A 350 2.195 -11.195 6.816 1.00 0.29 H new ATOM 0 HE2 TYR A 350 2.873 -8.038 9.601 1.00 0.28 H new ATOM 0 HH TYR A 350 1.318 -9.572 9.885 1.00 0.39 H new ATOM 346 N GLU A 351 8.924 -7.834 5.762 1.00 0.18 N ATOM 347 CA GLU A 351 9.982 -6.953 5.256 1.00 0.21 C ATOM 348 C GLU A 351 10.709 -7.586 4.062 1.00 0.21 C ATOM 349 O GLU A 351 11.557 -6.957 3.426 1.00 0.24 O ATOM 350 CB GLU A 351 10.963 -6.572 6.370 1.00 0.28 C ATOM 351 CG GLU A 351 11.990 -7.629 6.690 1.00 0.48 C ATOM 352 CD GLU A 351 13.094 -7.089 7.570 1.00 0.99 C ATOM 353 OE1 GLU A 351 12.797 -6.619 8.680 1.00 1.78 O ATOM 354 OE2 GLU A 351 14.268 -7.137 7.150 1.00 1.05 O ATOM 0 H GLU A 351 9.098 -8.208 6.695 1.00 0.18 H new ATOM 0 HA GLU A 351 9.511 -6.036 4.903 1.00 0.21 H new ATOM 0 HB2 GLU A 351 11.480 -5.656 6.083 1.00 0.28 H new ATOM 0 HB3 GLU A 351 10.397 -6.349 7.274 1.00 0.28 H new ATOM 0 HG2 GLU A 351 11.505 -8.468 7.189 1.00 0.48 H new ATOM 0 HG3 GLU A 351 12.418 -8.013 5.764 1.00 0.48 H new ATOM 361 N ASN A 352 10.369 -8.838 3.772 1.00 0.19 N ATOM 362 CA ASN A 352 10.881 -9.525 2.592 1.00 0.21 C ATOM 363 C ASN A 352 9.954 -9.289 1.401 1.00 0.16 C ATOM 364 O ASN A 352 10.340 -9.480 0.253 1.00 0.18 O ATOM 365 CB ASN A 352 11.002 -11.020 2.870 1.00 0.27 C ATOM 366 CG ASN A 352 11.816 -11.758 1.830 1.00 1.03 C ATOM 367 OD1 ASN A 352 11.289 -12.236 0.825 1.00 1.83 O ATOM 368 ND2 ASN A 352 13.106 -11.869 2.074 1.00 1.62 N ATOM 0 H ASN A 352 9.737 -9.400 4.342 1.00 0.19 H new ATOM 0 HA ASN A 352 11.868 -9.127 2.354 1.00 0.21 H new ATOM 0 HB2 ASN A 352 11.459 -11.165 3.849 1.00 0.27 H new ATOM 0 HB3 ASN A 352 10.004 -11.456 2.917 1.00 0.27 H new ATOM 0 HD21 ASN A 352 13.708 -12.366 1.418 1.00 1.62 H new ATOM 0 HD22 ASN A 352 13.502 -11.458 2.919 1.00 1.62 H new ATOM 375 N PHE A 353 8.725 -8.876 1.691 1.00 0.13 N ATOM 376 CA PHE A 353 7.748 -8.555 0.659 1.00 0.10 C ATOM 377 C PHE A 353 7.669 -7.050 0.447 1.00 0.08 C ATOM 378 O PHE A 353 7.341 -6.577 -0.638 1.00 0.07 O ATOM 379 CB PHE A 353 6.362 -9.067 1.051 1.00 0.09 C ATOM 380 CG PHE A 353 6.306 -10.531 1.363 1.00 0.12 C ATOM 381 CD1 PHE A 353 6.993 -11.452 0.593 1.00 0.17 C ATOM 382 CD2 PHE A 353 5.574 -10.981 2.443 1.00 0.13 C ATOM 383 CE1 PHE A 353 6.945 -12.797 0.889 1.00 0.19 C ATOM 384 CE2 PHE A 353 5.525 -12.325 2.750 1.00 0.17 C ATOM 385 CZ PHE A 353 6.212 -13.236 1.971 1.00 0.18 C ATOM 0 H PHE A 353 8.380 -8.755 2.643 1.00 0.13 H new ATOM 0 HA PHE A 353 8.070 -9.039 -0.263 1.00 0.10 H new ATOM 0 HB2 PHE A 353 6.015 -8.509 1.921 1.00 0.09 H new ATOM 0 HB3 PHE A 353 5.667 -8.855 0.239 1.00 0.09 H new ATOM 0 HD1 PHE A 353 7.575 -11.113 -0.251 1.00 0.17 H new ATOM 0 HD2 PHE A 353 5.034 -10.273 3.054 1.00 0.13 H new ATOM 0 HE1 PHE A 353 7.480 -13.506 0.275 1.00 0.19 H new ATOM 0 HE2 PHE A 353 4.950 -12.665 3.599 1.00 0.17 H new ATOM 0 HZ PHE A 353 6.175 -14.289 2.209 1.00 0.18 H new ATOM 395 N ILE A 354 7.980 -6.305 1.490 1.00 0.08 N ATOM 396 CA ILE A 354 7.862 -4.857 1.476 1.00 0.07 C ATOM 397 C ILE A 354 8.580 -4.295 2.694 1.00 0.08 C ATOM 398 O ILE A 354 8.666 -4.961 3.719 1.00 0.10 O ATOM 399 CB ILE A 354 6.376 -4.441 1.494 1.00 0.07 C ATOM 400 CG1 ILE A 354 6.195 -2.976 1.112 1.00 0.07 C ATOM 401 CG2 ILE A 354 5.769 -4.714 2.863 1.00 0.08 C ATOM 402 CD1 ILE A 354 4.745 -2.535 1.105 1.00 0.07 C ATOM 0 H ILE A 354 8.322 -6.685 2.372 1.00 0.08 H new ATOM 0 HA ILE A 354 8.315 -4.461 0.567 1.00 0.07 H new ATOM 0 HB ILE A 354 5.854 -5.040 0.748 1.00 0.07 H new ATOM 0 HG12 ILE A 354 6.754 -2.353 1.811 1.00 0.07 H new ATOM 0 HG13 ILE A 354 6.623 -2.809 0.124 1.00 0.07 H new ATOM 0 HG21 ILE A 354 4.721 -4.416 2.862 1.00 0.08 H new ATOM 0 HG22 ILE A 354 5.844 -5.778 3.089 1.00 0.08 H new ATOM 0 HG23 ILE A 354 6.308 -4.144 3.620 1.00 0.08 H new ATOM 0 HD11 ILE A 354 4.686 -1.483 0.825 1.00 0.07 H new ATOM 0 HD12 ILE A 354 4.186 -3.134 0.386 1.00 0.07 H new ATOM 0 HD13 ILE A 354 4.319 -2.671 2.099 1.00 0.07 H new ATOM 414 N ARG A 355 9.111 -3.097 2.589 1.00 0.09 N ATOM 415 CA ARG A 355 9.880 -2.534 3.689 1.00 0.11 C ATOM 416 C ARG A 355 9.986 -1.028 3.575 1.00 0.10 C ATOM 417 O ARG A 355 9.959 -0.474 2.480 1.00 0.14 O ATOM 418 CB ARG A 355 11.290 -3.124 3.699 1.00 0.16 C ATOM 419 CG ARG A 355 12.195 -2.532 2.627 1.00 0.22 C ATOM 420 CD ARG A 355 13.592 -3.115 2.689 1.00 0.25 C ATOM 421 NE ARG A 355 14.541 -2.356 1.881 1.00 0.98 N ATOM 422 CZ ARG A 355 15.731 -2.809 1.497 1.00 1.40 C ATOM 423 NH1 ARG A 355 16.110 -4.050 1.792 1.00 1.43 N ATOM 424 NH2 ARG A 355 16.538 -2.012 0.813 1.00 2.08 N ATOM 0 H ARG A 355 9.030 -2.497 1.768 1.00 0.09 H new ATOM 0 HA ARG A 355 9.359 -2.783 4.614 1.00 0.11 H new ATOM 0 HB2 ARG A 355 11.740 -2.957 4.678 1.00 0.16 H new ATOM 0 HB3 ARG A 355 11.227 -4.203 3.557 1.00 0.16 H new ATOM 0 HG2 ARG A 355 11.765 -2.720 1.643 1.00 0.22 H new ATOM 0 HG3 ARG A 355 12.246 -1.450 2.751 1.00 0.22 H new ATOM 0 HD2 ARG A 355 13.931 -3.132 3.725 1.00 0.25 H new ATOM 0 HD3 ARG A 355 13.568 -4.149 2.344 1.00 0.25 H new ATOM 0 HE ARG A 355 14.274 -1.415 1.591 1.00 0.98 H new ATOM 0 HH11 ARG A 355 15.486 -4.663 2.317 1.00 1.43 H new ATOM 0 HH12 ARG A 355 17.025 -4.389 1.493 1.00 1.43 H new ATOM 0 HH21 ARG A 355 16.244 -1.062 0.586 1.00 2.08 H new ATOM 0 HH22 ARG A 355 17.453 -2.348 0.513 1.00 2.08 H new ATOM 438 N TRP A 356 10.104 -0.373 4.714 1.00 0.10 N ATOM 439 CA TRP A 356 10.437 1.037 4.743 1.00 0.09 C ATOM 440 C TRP A 356 11.856 1.251 4.234 1.00 0.09 C ATOM 441 O TRP A 356 12.797 0.618 4.712 1.00 0.14 O ATOM 442 CB TRP A 356 10.370 1.591 6.160 1.00 0.10 C ATOM 443 CG TRP A 356 8.998 1.757 6.728 1.00 0.10 C ATOM 444 CD1 TRP A 356 8.521 1.196 7.875 1.00 0.12 C ATOM 445 CD2 TRP A 356 7.940 2.564 6.206 1.00 0.10 C ATOM 446 NE1 TRP A 356 7.233 1.611 8.101 1.00 0.12 N ATOM 447 CE2 TRP A 356 6.855 2.448 7.091 1.00 0.12 C ATOM 448 CE3 TRP A 356 7.801 3.374 5.078 1.00 0.11 C ATOM 449 CZ2 TRP A 356 5.655 3.113 6.886 1.00 0.13 C ATOM 450 CZ3 TRP A 356 6.608 4.034 4.876 1.00 0.12 C ATOM 451 CH2 TRP A 356 5.548 3.903 5.776 1.00 0.13 C ATOM 0 H TRP A 356 9.974 -0.796 5.633 1.00 0.10 H new ATOM 0 HA TRP A 356 9.714 1.552 4.110 1.00 0.09 H new ATOM 0 HB2 TRP A 356 10.937 0.930 6.816 1.00 0.10 H new ATOM 0 HB3 TRP A 356 10.869 2.560 6.175 1.00 0.10 H new ATOM 0 HD1 TRP A 356 9.076 0.523 8.512 1.00 0.12 H new ATOM 0 HE1 TRP A 356 6.653 1.339 8.894 1.00 0.12 H new ATOM 0 HE3 TRP A 356 8.614 3.482 4.376 1.00 0.11 H new ATOM 0 HZ2 TRP A 356 4.834 3.010 7.580 1.00 0.13 H new ATOM 0 HZ3 TRP A 356 6.491 4.664 4.006 1.00 0.12 H new ATOM 0 HH2 TRP A 356 4.627 4.436 5.591 1.00 0.13 H new ATOM 462 N GLU A 357 12.001 2.140 3.274 1.00 0.10 N ATOM 463 CA GLU A 357 13.311 2.601 2.854 1.00 0.12 C ATOM 464 C GLU A 357 13.655 3.840 3.664 1.00 0.14 C ATOM 465 O GLU A 357 14.782 4.022 4.121 1.00 0.21 O ATOM 466 CB GLU A 357 13.302 2.910 1.367 1.00 0.16 C ATOM 467 CG GLU A 357 13.160 1.670 0.504 1.00 0.25 C ATOM 468 CD GLU A 357 14.485 1.019 0.168 1.00 0.36 C ATOM 469 OE1 GLU A 357 14.990 0.237 1.003 1.00 0.61 O ATOM 470 OE2 GLU A 357 15.036 1.301 -0.915 1.00 0.78 O ATOM 0 H GLU A 357 11.223 2.561 2.766 1.00 0.10 H new ATOM 0 HA GLU A 357 14.062 1.830 3.026 1.00 0.12 H new ATOM 0 HB2 GLU A 357 12.482 3.594 1.149 1.00 0.16 H new ATOM 0 HB3 GLU A 357 14.225 3.426 1.103 1.00 0.16 H new ATOM 0 HG2 GLU A 357 12.528 0.947 1.020 1.00 0.25 H new ATOM 0 HG3 GLU A 357 12.649 1.936 -0.421 1.00 0.25 H new ATOM 477 N ASP A 358 12.640 4.671 3.852 1.00 0.14 N ATOM 478 CA ASP A 358 12.714 5.848 4.707 1.00 0.16 C ATOM 479 C ASP A 358 11.399 5.988 5.450 1.00 0.16 C ATOM 480 O ASP A 358 10.495 6.690 5.001 1.00 0.20 O ATOM 481 CB ASP A 358 12.990 7.122 3.898 1.00 0.20 C ATOM 482 CG ASP A 358 14.436 7.260 3.468 1.00 0.92 C ATOM 483 OD1 ASP A 358 14.802 6.697 2.414 1.00 1.33 O ATOM 484 OD2 ASP A 358 15.219 7.911 4.189 1.00 1.46 O ATOM 0 H ASP A 358 11.730 4.545 3.409 1.00 0.14 H new ATOM 0 HA ASP A 358 13.540 5.720 5.406 1.00 0.16 H new ATOM 0 HB2 ASP A 358 12.354 7.127 3.013 1.00 0.20 H new ATOM 0 HB3 ASP A 358 12.712 7.990 4.495 1.00 0.20 H new ATOM 489 N LYS A 359 11.302 5.297 6.575 1.00 0.15 N ATOM 490 CA LYS A 359 10.067 5.214 7.349 1.00 0.17 C ATOM 491 C LYS A 359 9.498 6.583 7.692 1.00 0.19 C ATOM 492 O LYS A 359 8.300 6.824 7.542 1.00 0.23 O ATOM 493 CB LYS A 359 10.326 4.443 8.634 1.00 0.23 C ATOM 494 CG LYS A 359 9.094 4.292 9.505 1.00 0.29 C ATOM 495 CD LYS A 359 9.320 3.269 10.600 1.00 0.38 C ATOM 496 CE LYS A 359 8.032 2.932 11.326 1.00 0.91 C ATOM 497 NZ LYS A 359 8.252 1.925 12.397 1.00 1.50 N ATOM 0 H LYS A 359 12.079 4.775 6.981 1.00 0.15 H new ATOM 0 HA LYS A 359 9.332 4.699 6.731 1.00 0.17 H new ATOM 0 HB2 LYS A 359 10.709 3.453 8.384 1.00 0.23 H new ATOM 0 HB3 LYS A 359 11.104 4.951 9.203 1.00 0.23 H new ATOM 0 HG2 LYS A 359 8.839 5.254 9.949 1.00 0.29 H new ATOM 0 HG3 LYS A 359 8.246 3.990 8.891 1.00 0.29 H new ATOM 0 HD2 LYS A 359 9.743 2.362 10.169 1.00 0.38 H new ATOM 0 HD3 LYS A 359 10.050 3.654 11.313 1.00 0.38 H new ATOM 0 HE2 LYS A 359 7.611 3.839 11.760 1.00 0.91 H new ATOM 0 HE3 LYS A 359 7.301 2.551 10.613 1.00 0.91 H new ATOM 0 HZ1 LYS A 359 7.349 1.720 12.871 1.00 1.50 H new ATOM 0 HZ2 LYS A 359 8.630 1.051 11.979 1.00 1.50 H new ATOM 0 HZ3 LYS A 359 8.930 2.299 13.091 1.00 1.50 H new ATOM 511 N GLU A 360 10.361 7.469 8.148 1.00 0.21 N ATOM 512 CA GLU A 360 9.943 8.786 8.603 1.00 0.27 C ATOM 513 C GLU A 360 9.488 9.668 7.444 1.00 0.24 C ATOM 514 O GLU A 360 8.684 10.579 7.630 1.00 0.37 O ATOM 515 CB GLU A 360 11.079 9.435 9.372 1.00 0.41 C ATOM 516 CG GLU A 360 11.534 8.596 10.553 1.00 0.63 C ATOM 517 CD GLU A 360 12.917 8.968 11.032 1.00 1.75 C ATOM 518 OE1 GLU A 360 13.907 8.537 10.400 1.00 2.67 O ATOM 519 OE2 GLU A 360 13.019 9.703 12.036 1.00 1.97 O ATOM 0 H GLU A 360 11.365 7.301 8.215 1.00 0.21 H new ATOM 0 HA GLU A 360 9.083 8.669 9.262 1.00 0.27 H new ATOM 0 HB2 GLU A 360 11.922 9.599 8.700 1.00 0.41 H new ATOM 0 HB3 GLU A 360 10.760 10.415 9.728 1.00 0.41 H new ATOM 0 HG2 GLU A 360 10.826 8.715 11.373 1.00 0.63 H new ATOM 0 HG3 GLU A 360 11.522 7.543 10.272 1.00 0.63 H new ATOM 526 N SER A 361 9.991 9.387 6.249 1.00 0.19 N ATOM 527 CA SER A 361 9.539 10.086 5.055 1.00 0.21 C ATOM 528 C SER A 361 8.403 9.303 4.399 1.00 0.19 C ATOM 529 O SER A 361 7.868 9.697 3.360 1.00 0.24 O ATOM 530 CB SER A 361 10.698 10.250 4.073 1.00 0.26 C ATOM 531 OG SER A 361 11.808 10.882 4.693 1.00 0.31 O ATOM 0 H SER A 361 10.709 8.683 6.082 1.00 0.19 H new ATOM 0 HA SER A 361 9.176 11.074 5.336 1.00 0.21 H new ATOM 0 HB2 SER A 361 10.997 9.273 3.693 1.00 0.26 H new ATOM 0 HB3 SER A 361 10.372 10.839 3.216 1.00 0.26 H new ATOM 0 HG SER A 361 12.537 10.974 4.044 1.00 0.31 H new ATOM 537 N LYS A 362 8.048 8.189 5.046 1.00 0.15 N ATOM 538 CA LYS A 362 7.042 7.255 4.556 1.00 0.14 C ATOM 539 C LYS A 362 7.395 6.738 3.169 1.00 0.12 C ATOM 540 O LYS A 362 6.542 6.603 2.298 1.00 0.15 O ATOM 541 CB LYS A 362 5.639 7.864 4.588 1.00 0.20 C ATOM 542 CG LYS A 362 4.950 7.720 5.940 1.00 0.48 C ATOM 543 CD LYS A 362 5.682 8.497 7.016 1.00 0.48 C ATOM 544 CE LYS A 362 5.120 8.243 8.408 1.00 0.51 C ATOM 545 NZ LYS A 362 5.255 6.823 8.823 1.00 1.23 N ATOM 0 H LYS A 362 8.460 7.911 5.937 1.00 0.15 H new ATOM 0 HA LYS A 362 7.036 6.401 5.233 1.00 0.14 H new ATOM 0 HB2 LYS A 362 5.704 8.921 4.332 1.00 0.20 H new ATOM 0 HB3 LYS A 362 5.026 7.387 3.823 1.00 0.20 H new ATOM 0 HG2 LYS A 362 3.922 8.076 5.867 1.00 0.48 H new ATOM 0 HG3 LYS A 362 4.904 6.667 6.217 1.00 0.48 H new ATOM 0 HD2 LYS A 362 6.738 8.226 7.000 1.00 0.48 H new ATOM 0 HD3 LYS A 362 5.623 9.562 6.793 1.00 0.48 H new ATOM 0 HE2 LYS A 362 5.636 8.879 9.127 1.00 0.51 H new ATOM 0 HE3 LYS A 362 4.068 8.526 8.429 1.00 0.51 H new ATOM 0 HZ1 LYS A 362 5.134 6.749 9.853 1.00 1.23 H new ATOM 0 HZ2 LYS A 362 4.528 6.252 8.347 1.00 1.23 H new ATOM 0 HZ3 LYS A 362 6.198 6.473 8.560 1.00 1.23 H new ATOM 559 N ILE A 363 8.668 6.438 2.983 1.00 0.09 N ATOM 560 CA ILE A 363 9.148 5.838 1.756 1.00 0.09 C ATOM 561 C ILE A 363 9.338 4.349 1.969 1.00 0.08 C ATOM 562 O ILE A 363 9.975 3.938 2.937 1.00 0.10 O ATOM 563 CB ILE A 363 10.487 6.452 1.319 1.00 0.10 C ATOM 564 CG1 ILE A 363 10.313 7.942 1.033 1.00 0.16 C ATOM 565 CG2 ILE A 363 11.024 5.718 0.098 1.00 0.13 C ATOM 566 CD1 ILE A 363 11.614 8.713 0.993 1.00 0.46 C ATOM 0 H ILE A 363 9.395 6.604 3.679 1.00 0.09 H new ATOM 0 HA ILE A 363 8.410 6.024 0.976 1.00 0.09 H new ATOM 0 HB ILE A 363 11.212 6.344 2.126 1.00 0.10 H new ATOM 0 HG12 ILE A 363 9.801 8.062 0.078 1.00 0.16 H new ATOM 0 HG13 ILE A 363 9.668 8.376 1.797 1.00 0.16 H new ATOM 0 HG21 ILE A 363 11.973 6.160 -0.204 1.00 0.13 H new ATOM 0 HG22 ILE A 363 11.175 4.667 0.343 1.00 0.13 H new ATOM 0 HG23 ILE A 363 10.308 5.801 -0.720 1.00 0.13 H new ATOM 0 HD11 ILE A 363 11.408 9.763 0.785 1.00 0.46 H new ATOM 0 HD12 ILE A 363 12.118 8.626 1.955 1.00 0.46 H new ATOM 0 HD13 ILE A 363 12.254 8.307 0.210 1.00 0.46 H new ATOM 578 N PHE A 364 8.812 3.546 1.069 1.00 0.09 N ATOM 579 CA PHE A 364 8.870 2.112 1.224 1.00 0.09 C ATOM 580 C PHE A 364 9.170 1.455 -0.112 1.00 0.10 C ATOM 581 O PHE A 364 8.764 1.935 -1.169 1.00 0.13 O ATOM 582 CB PHE A 364 7.554 1.573 1.806 1.00 0.09 C ATOM 583 CG PHE A 364 6.404 1.565 0.850 1.00 0.08 C ATOM 584 CD1 PHE A 364 5.635 2.689 0.680 1.00 0.13 C ATOM 585 CD2 PHE A 364 6.096 0.426 0.133 1.00 0.12 C ATOM 586 CE1 PHE A 364 4.565 2.686 -0.196 1.00 0.14 C ATOM 587 CE2 PHE A 364 5.031 0.409 -0.743 1.00 0.12 C ATOM 588 CZ PHE A 364 4.264 1.539 -0.910 1.00 0.08 C ATOM 0 H PHE A 364 8.340 3.864 0.223 1.00 0.09 H new ATOM 0 HA PHE A 364 9.672 1.871 1.922 1.00 0.09 H new ATOM 0 HB2 PHE A 364 7.720 0.556 2.162 1.00 0.09 H new ATOM 0 HB3 PHE A 364 7.283 2.174 2.674 1.00 0.09 H new ATOM 0 HD1 PHE A 364 5.868 3.585 1.236 1.00 0.13 H new ATOM 0 HD2 PHE A 364 6.697 -0.463 0.260 1.00 0.12 H new ATOM 0 HE1 PHE A 364 3.966 3.576 -0.323 1.00 0.14 H new ATOM 0 HE2 PHE A 364 4.800 -0.489 -1.297 1.00 0.12 H new ATOM 0 HZ PHE A 364 3.430 1.531 -1.596 1.00 0.08 H new ATOM 598 N ARG A 365 9.915 0.380 -0.052 1.00 0.10 N ATOM 599 CA ARG A 365 10.189 -0.441 -1.204 1.00 0.12 C ATOM 600 C ARG A 365 9.332 -1.689 -1.136 1.00 0.11 C ATOM 601 O ARG A 365 9.228 -2.307 -0.076 1.00 0.18 O ATOM 602 CB ARG A 365 11.650 -0.862 -1.182 1.00 0.17 C ATOM 603 CG ARG A 365 12.059 -1.672 -2.387 1.00 0.17 C ATOM 604 CD ARG A 365 12.635 -0.781 -3.461 1.00 0.31 C ATOM 605 NE ARG A 365 13.941 -0.264 -3.051 1.00 0.77 N ATOM 606 CZ ARG A 365 15.101 -0.874 -3.291 1.00 0.63 C ATOM 607 NH1 ARG A 365 15.137 -2.011 -3.975 1.00 1.48 N ATOM 608 NH2 ARG A 365 16.223 -0.352 -2.817 1.00 0.99 N ATOM 0 H ARG A 365 10.353 0.047 0.807 1.00 0.10 H new ATOM 0 HA ARG A 365 9.972 0.120 -2.113 1.00 0.12 H new ATOM 0 HB2 ARG A 365 12.276 0.028 -1.123 1.00 0.17 H new ATOM 0 HB3 ARG A 365 11.839 -1.445 -0.281 1.00 0.17 H new ATOM 0 HG2 ARG A 365 12.796 -2.420 -2.095 1.00 0.17 H new ATOM 0 HG3 ARG A 365 11.196 -2.210 -2.779 1.00 0.17 H new ATOM 0 HD2 ARG A 365 12.734 -1.340 -4.391 1.00 0.31 H new ATOM 0 HD3 ARG A 365 11.955 0.048 -3.658 1.00 0.31 H new ATOM 0 HE ARG A 365 13.965 0.623 -2.548 1.00 0.77 H new ATOM 0 HH11 ARG A 365 14.272 -2.425 -4.322 1.00 1.48 H new ATOM 0 HH12 ARG A 365 16.030 -2.471 -4.154 1.00 1.48 H new ATOM 0 HH21 ARG A 365 16.194 0.510 -2.273 1.00 0.99 H new ATOM 0 HH22 ARG A 365 17.115 -0.813 -2.996 1.00 0.99 H new ATOM 622 N ILE A 366 8.714 -2.070 -2.235 1.00 0.07 N ATOM 623 CA ILE A 366 8.105 -3.366 -2.298 1.00 0.06 C ATOM 624 C ILE A 366 9.187 -4.364 -2.642 1.00 0.07 C ATOM 625 O ILE A 366 9.741 -4.366 -3.738 1.00 0.10 O ATOM 626 CB ILE A 366 6.932 -3.410 -3.287 1.00 0.06 C ATOM 627 CG1 ILE A 366 5.748 -2.662 -2.663 1.00 0.07 C ATOM 628 CG2 ILE A 366 6.563 -4.855 -3.636 1.00 0.07 C ATOM 629 CD1 ILE A 366 4.653 -2.335 -3.633 1.00 0.09 C ATOM 0 H ILE A 366 8.625 -1.505 -3.080 1.00 0.07 H new ATOM 0 HA ILE A 366 7.666 -3.617 -1.332 1.00 0.06 H new ATOM 0 HB ILE A 366 7.215 -2.925 -4.222 1.00 0.06 H new ATOM 0 HG12 ILE A 366 5.335 -3.266 -1.855 1.00 0.07 H new ATOM 0 HG13 ILE A 366 6.111 -1.737 -2.216 1.00 0.07 H new ATOM 0 HG21 ILE A 366 5.729 -4.858 -4.338 1.00 0.07 H new ATOM 0 HG22 ILE A 366 7.421 -5.350 -4.090 1.00 0.07 H new ATOM 0 HG23 ILE A 366 6.275 -5.386 -2.729 1.00 0.07 H new ATOM 0 HD11 ILE A 366 3.853 -1.807 -3.114 1.00 0.09 H new ATOM 0 HD12 ILE A 366 5.048 -1.704 -4.429 1.00 0.09 H new ATOM 0 HD13 ILE A 366 4.260 -3.257 -4.062 1.00 0.09 H new ATOM 641 N VAL A 367 9.518 -5.160 -1.660 1.00 0.07 N ATOM 642 CA VAL A 367 10.673 -6.031 -1.734 1.00 0.08 C ATOM 643 C VAL A 367 10.350 -7.292 -2.521 1.00 0.09 C ATOM 644 O VAL A 367 11.126 -7.728 -3.371 1.00 0.12 O ATOM 645 CB VAL A 367 11.159 -6.376 -0.318 1.00 0.09 C ATOM 646 CG1 VAL A 367 12.321 -7.343 -0.362 1.00 0.12 C ATOM 647 CG2 VAL A 367 11.543 -5.105 0.420 1.00 0.10 C ATOM 0 H VAL A 367 8.999 -5.227 -0.785 1.00 0.07 H new ATOM 0 HA VAL A 367 11.473 -5.509 -2.259 1.00 0.08 H new ATOM 0 HB VAL A 367 10.345 -6.863 0.219 1.00 0.09 H new ATOM 0 HG11 VAL A 367 12.644 -7.570 0.654 1.00 0.12 H new ATOM 0 HG12 VAL A 367 12.010 -8.263 -0.858 1.00 0.12 H new ATOM 0 HG13 VAL A 367 13.147 -6.895 -0.914 1.00 0.12 H new ATOM 0 HG21 VAL A 367 11.887 -5.357 1.423 1.00 0.10 H new ATOM 0 HG22 VAL A 367 12.342 -4.598 -0.121 1.00 0.10 H new ATOM 0 HG23 VAL A 367 10.676 -4.448 0.488 1.00 0.10 H new ATOM 657 N ASP A 368 9.195 -7.859 -2.240 1.00 0.08 N ATOM 658 CA ASP A 368 8.690 -8.989 -2.997 1.00 0.09 C ATOM 659 C ASP A 368 7.191 -8.837 -3.183 1.00 0.08 C ATOM 660 O ASP A 368 6.391 -9.248 -2.347 1.00 0.09 O ATOM 661 CB ASP A 368 9.024 -10.307 -2.314 1.00 0.12 C ATOM 662 CG ASP A 368 8.711 -11.508 -3.184 1.00 0.22 C ATOM 663 OD1 ASP A 368 7.573 -12.017 -3.106 1.00 0.45 O ATOM 664 OD2 ASP A 368 9.590 -11.950 -3.946 1.00 0.78 O ATOM 0 H ASP A 368 8.582 -7.553 -1.485 1.00 0.08 H new ATOM 0 HA ASP A 368 9.174 -9.004 -3.974 1.00 0.09 H new ATOM 0 HB2 ASP A 368 10.082 -10.319 -2.052 1.00 0.12 H new ATOM 0 HB3 ASP A 368 8.464 -10.382 -1.382 1.00 0.12 H new ATOM 669 N PRO A 369 6.821 -8.207 -4.290 1.00 0.09 N ATOM 670 CA PRO A 369 5.435 -7.879 -4.628 1.00 0.10 C ATOM 671 C PRO A 369 4.544 -9.107 -4.719 1.00 0.12 C ATOM 672 O PRO A 369 3.362 -9.048 -4.395 1.00 0.14 O ATOM 673 CB PRO A 369 5.558 -7.198 -5.994 1.00 0.12 C ATOM 674 CG PRO A 369 6.887 -7.609 -6.512 1.00 0.12 C ATOM 675 CD PRO A 369 7.756 -7.757 -5.314 1.00 0.10 C ATOM 0 HA PRO A 369 4.968 -7.257 -3.864 1.00 0.10 H new ATOM 0 HB2 PRO A 369 4.759 -7.513 -6.665 1.00 0.12 H new ATOM 0 HB3 PRO A 369 5.489 -6.114 -5.902 1.00 0.12 H new ATOM 0 HG2 PRO A 369 6.819 -8.546 -7.065 1.00 0.12 H new ATOM 0 HG3 PRO A 369 7.288 -6.862 -7.197 1.00 0.12 H new ATOM 0 HD2 PRO A 369 8.553 -8.481 -5.480 1.00 0.10 H new ATOM 0 HD3 PRO A 369 8.232 -6.815 -5.041 1.00 0.10 H new ATOM 683 N ASN A 370 5.123 -10.211 -5.153 1.00 0.13 N ATOM 684 CA ASN A 370 4.411 -11.476 -5.231 1.00 0.17 C ATOM 685 C ASN A 370 3.977 -11.891 -3.840 1.00 0.17 C ATOM 686 O ASN A 370 2.821 -12.245 -3.606 1.00 0.21 O ATOM 687 CB ASN A 370 5.335 -12.540 -5.811 1.00 0.21 C ATOM 688 CG ASN A 370 4.595 -13.739 -6.395 1.00 0.36 C ATOM 689 OD1 ASN A 370 5.078 -14.378 -7.330 1.00 0.62 O ATOM 690 ND2 ASN A 370 3.427 -14.055 -5.851 1.00 0.59 N ATOM 0 H ASN A 370 6.095 -10.258 -5.460 1.00 0.13 H new ATOM 0 HA ASN A 370 3.535 -11.366 -5.870 1.00 0.17 H new ATOM 0 HB2 ASN A 370 5.951 -12.089 -6.589 1.00 0.21 H new ATOM 0 HB3 ASN A 370 6.012 -12.887 -5.030 1.00 0.21 H new ATOM 0 HD21 ASN A 370 2.898 -14.851 -6.207 1.00 0.59 H new ATOM 0 HD22 ASN A 370 3.059 -13.502 -5.077 1.00 0.59 H new ATOM 697 N GLY A 371 4.928 -11.834 -2.926 1.00 0.16 N ATOM 698 CA GLY A 371 4.659 -12.139 -1.544 1.00 0.19 C ATOM 699 C GLY A 371 3.707 -11.148 -0.926 1.00 0.13 C ATOM 700 O GLY A 371 2.885 -11.496 -0.079 1.00 0.13 O ATOM 0 H GLY A 371 5.895 -11.578 -3.123 1.00 0.16 H new ATOM 0 HA2 GLY A 371 4.239 -13.142 -1.468 1.00 0.19 H new ATOM 0 HA3 GLY A 371 5.594 -12.142 -0.984 1.00 0.19 H new ATOM 704 N LEU A 372 3.802 -9.909 -1.378 1.00 0.10 N ATOM 705 CA LEU A 372 3.066 -8.818 -0.771 1.00 0.08 C ATOM 706 C LEU A 372 1.608 -8.884 -1.199 1.00 0.11 C ATOM 707 O LEU A 372 0.693 -8.672 -0.407 1.00 0.13 O ATOM 708 CB LEU A 372 3.690 -7.478 -1.176 1.00 0.08 C ATOM 709 CG LEU A 372 3.520 -6.335 -0.170 1.00 0.08 C ATOM 710 CD1 LEU A 372 2.094 -5.819 -0.145 1.00 0.10 C ATOM 711 CD2 LEU A 372 3.918 -6.807 1.212 1.00 0.09 C ATOM 0 H LEU A 372 4.386 -9.635 -2.168 1.00 0.10 H new ATOM 0 HA LEU A 372 3.115 -8.906 0.314 1.00 0.08 H new ATOM 0 HB2 LEU A 372 4.755 -7.631 -1.347 1.00 0.08 H new ATOM 0 HB3 LEU A 372 3.256 -7.168 -2.127 1.00 0.08 H new ATOM 0 HG LEU A 372 4.167 -5.515 -0.482 1.00 0.08 H new ATOM 0 HD11 LEU A 372 2.013 -5.009 0.580 1.00 0.10 H new ATOM 0 HD12 LEU A 372 1.824 -5.449 -1.134 1.00 0.10 H new ATOM 0 HD13 LEU A 372 1.419 -6.627 0.137 1.00 0.10 H new ATOM 0 HD21 LEU A 372 3.796 -5.991 1.924 1.00 0.09 H new ATOM 0 HD22 LEU A 372 3.285 -7.644 1.507 1.00 0.09 H new ATOM 0 HD23 LEU A 372 4.960 -7.126 1.201 1.00 0.09 H new ATOM 723 N ALA A 373 1.408 -9.190 -2.468 1.00 0.12 N ATOM 724 CA ALA A 373 0.078 -9.287 -3.034 1.00 0.15 C ATOM 725 C ALA A 373 -0.654 -10.497 -2.489 1.00 0.14 C ATOM 726 O ALA A 373 -1.877 -10.490 -2.362 1.00 0.16 O ATOM 727 CB ALA A 373 0.165 -9.360 -4.534 1.00 0.20 C ATOM 0 H ALA A 373 2.160 -9.377 -3.131 1.00 0.12 H new ATOM 0 HA ALA A 373 -0.485 -8.397 -2.752 1.00 0.15 H new ATOM 0 HB1 ALA A 373 -0.838 -9.433 -4.954 1.00 0.20 H new ATOM 0 HB2 ALA A 373 0.653 -8.463 -4.914 1.00 0.20 H new ATOM 0 HB3 ALA A 373 0.743 -10.238 -4.823 1.00 0.20 H new ATOM 733 N ARG A 374 0.101 -11.541 -2.170 1.00 0.14 N ATOM 734 CA ARG A 374 -0.469 -12.710 -1.539 1.00 0.17 C ATOM 735 C ARG A 374 -1.022 -12.319 -0.176 1.00 0.14 C ATOM 736 O ARG A 374 -2.035 -12.846 0.269 1.00 0.16 O ATOM 737 CB ARG A 374 0.580 -13.824 -1.427 1.00 0.24 C ATOM 738 CG ARG A 374 0.815 -14.312 -0.013 1.00 0.28 C ATOM 739 CD ARG A 374 1.403 -15.711 0.005 1.00 0.47 C ATOM 740 NE ARG A 374 0.548 -16.668 -0.697 1.00 1.44 N ATOM 741 CZ ARG A 374 0.603 -17.988 -0.519 1.00 2.04 C ATOM 742 NH1 ARG A 374 1.438 -18.508 0.371 1.00 2.01 N ATOM 743 NH2 ARG A 374 -0.184 -18.793 -1.220 1.00 3.03 N ATOM 0 H ARG A 374 1.105 -11.596 -2.340 1.00 0.14 H new ATOM 0 HA ARG A 374 -1.286 -13.098 -2.147 1.00 0.17 H new ATOM 0 HB2 ARG A 374 0.267 -14.667 -2.043 1.00 0.24 H new ATOM 0 HB3 ARG A 374 1.523 -13.463 -1.837 1.00 0.24 H new ATOM 0 HG2 ARG A 374 1.489 -13.627 0.502 1.00 0.28 H new ATOM 0 HG3 ARG A 374 -0.127 -14.305 0.536 1.00 0.28 H new ATOM 0 HD2 ARG A 374 2.390 -15.697 -0.458 1.00 0.47 H new ATOM 0 HD3 ARG A 374 1.540 -16.035 1.037 1.00 0.47 H new ATOM 0 HE ARG A 374 -0.132 -16.303 -1.364 1.00 1.44 H new ATOM 0 HH11 ARG A 374 2.041 -17.897 0.922 1.00 2.01 H new ATOM 0 HH12 ARG A 374 1.477 -19.519 0.504 1.00 2.01 H new ATOM 0 HH21 ARG A 374 -0.836 -18.403 -1.900 1.00 3.03 H new ATOM 0 HH22 ARG A 374 -0.137 -19.802 -1.079 1.00 3.03 H new ATOM 757 N LEU A 375 -0.354 -11.368 0.464 1.00 0.13 N ATOM 758 CA LEU A 375 -0.838 -10.786 1.713 1.00 0.15 C ATOM 759 C LEU A 375 -2.119 -10.011 1.442 1.00 0.16 C ATOM 760 O LEU A 375 -3.118 -10.172 2.136 1.00 0.18 O ATOM 761 CB LEU A 375 0.202 -9.819 2.294 1.00 0.17 C ATOM 762 CG LEU A 375 1.294 -10.394 3.200 1.00 0.16 C ATOM 763 CD1 LEU A 375 1.685 -11.799 2.803 1.00 0.29 C ATOM 764 CD2 LEU A 375 2.508 -9.483 3.144 1.00 0.15 C ATOM 0 H LEU A 375 0.531 -10.980 0.137 1.00 0.13 H new ATOM 0 HA LEU A 375 -1.020 -11.591 2.425 1.00 0.15 H new ATOM 0 HB2 LEU A 375 0.691 -9.315 1.460 1.00 0.17 H new ATOM 0 HB3 LEU A 375 -0.332 -9.055 2.859 1.00 0.17 H new ATOM 0 HG LEU A 375 0.901 -10.446 4.215 1.00 0.16 H new ATOM 0 HD11 LEU A 375 2.462 -12.164 3.474 1.00 0.29 H new ATOM 0 HD12 LEU A 375 0.814 -12.451 2.868 1.00 0.29 H new ATOM 0 HD13 LEU A 375 2.061 -11.797 1.780 1.00 0.29 H new ATOM 0 HD21 LEU A 375 3.293 -9.883 3.786 1.00 0.15 H new ATOM 0 HD22 LEU A 375 2.872 -9.425 2.118 1.00 0.15 H new ATOM 0 HD23 LEU A 375 2.231 -8.486 3.487 1.00 0.15 H new ATOM 776 N TRP A 376 -2.061 -9.171 0.418 1.00 0.16 N ATOM 777 CA TRP A 376 -3.178 -8.319 0.031 1.00 0.18 C ATOM 778 C TRP A 376 -4.419 -9.155 -0.273 1.00 0.20 C ATOM 779 O TRP A 376 -5.509 -8.864 0.217 1.00 0.25 O ATOM 780 CB TRP A 376 -2.765 -7.484 -1.184 1.00 0.19 C ATOM 781 CG TRP A 376 -3.754 -6.434 -1.598 1.00 0.18 C ATOM 782 CD1 TRP A 376 -4.104 -6.113 -2.877 1.00 0.20 C ATOM 783 CD2 TRP A 376 -4.499 -5.550 -0.748 1.00 0.18 C ATOM 784 NE1 TRP A 376 -5.029 -5.100 -2.876 1.00 0.21 N ATOM 785 CE2 TRP A 376 -5.282 -4.733 -1.586 1.00 0.21 C ATOM 786 CE3 TRP A 376 -4.587 -5.367 0.634 1.00 0.19 C ATOM 787 CZ2 TRP A 376 -6.135 -3.757 -1.091 1.00 0.24 C ATOM 788 CZ3 TRP A 376 -5.431 -4.390 1.122 1.00 0.22 C ATOM 789 CH2 TRP A 376 -6.195 -3.599 0.258 1.00 0.24 C ATOM 0 H TRP A 376 -1.235 -9.060 -0.170 1.00 0.16 H new ATOM 0 HA TRP A 376 -3.432 -7.653 0.856 1.00 0.18 H new ATOM 0 HB2 TRP A 376 -1.813 -6.999 -0.966 1.00 0.19 H new ATOM 0 HB3 TRP A 376 -2.596 -8.155 -2.026 1.00 0.19 H new ATOM 0 HD1 TRP A 376 -3.709 -6.588 -3.763 1.00 0.20 H new ATOM 0 HE1 TRP A 376 -5.458 -4.688 -3.705 1.00 0.21 H new ATOM 0 HE3 TRP A 376 -4.006 -5.979 1.308 1.00 0.19 H new ATOM 0 HZ2 TRP A 376 -6.730 -3.145 -1.753 1.00 0.24 H new ATOM 0 HZ3 TRP A 376 -5.503 -4.234 2.188 1.00 0.22 H new ATOM 0 HH2 TRP A 376 -6.848 -2.845 0.672 1.00 0.24 H new ATOM 800 N GLY A 377 -4.246 -10.202 -1.071 1.00 0.21 N ATOM 801 CA GLY A 377 -5.342 -11.099 -1.365 1.00 0.27 C ATOM 802 C GLY A 377 -5.779 -11.885 -0.144 1.00 0.30 C ATOM 803 O GLY A 377 -6.965 -12.120 0.050 1.00 0.38 O ATOM 0 H GLY A 377 -3.363 -10.444 -1.520 1.00 0.21 H new ATOM 0 HA2 GLY A 377 -6.186 -10.526 -1.748 1.00 0.27 H new ATOM 0 HA3 GLY A 377 -5.043 -11.790 -2.153 1.00 0.27 H new ATOM 807 N ASN A 378 -4.817 -12.288 0.677 1.00 0.27 N ATOM 808 CA ASN A 378 -5.103 -12.992 1.926 1.00 0.30 C ATOM 809 C ASN A 378 -5.910 -12.113 2.879 1.00 0.30 C ATOM 810 O ASN A 378 -6.751 -12.595 3.642 1.00 0.35 O ATOM 811 CB ASN A 378 -3.801 -13.432 2.582 1.00 0.32 C ATOM 812 CG ASN A 378 -3.525 -14.910 2.390 1.00 0.38 C ATOM 813 OD1 ASN A 378 -4.434 -15.742 2.421 1.00 0.76 O ATOM 814 ND2 ASN A 378 -2.271 -15.240 2.155 1.00 0.42 N ATOM 0 H ASN A 378 -3.824 -12.139 0.500 1.00 0.27 H new ATOM 0 HA ASN A 378 -5.702 -13.873 1.696 1.00 0.30 H new ATOM 0 HB2 ASN A 378 -2.975 -12.854 2.166 1.00 0.32 H new ATOM 0 HB3 ASN A 378 -3.841 -13.209 3.648 1.00 0.32 H new ATOM 0 HD21 ASN A 378 -2.023 -16.215 1.990 1.00 0.42 H new ATOM 0 HD22 ASN A 378 -1.549 -14.520 2.138 1.00 0.42 H new ATOM 821 N HIS A 379 -5.639 -10.818 2.821 1.00 0.28 N ATOM 822 CA HIS A 379 -6.333 -9.822 3.627 1.00 0.30 C ATOM 823 C HIS A 379 -7.745 -9.586 3.104 1.00 0.32 C ATOM 824 O HIS A 379 -8.702 -9.548 3.876 1.00 0.38 O ATOM 825 CB HIS A 379 -5.520 -8.519 3.614 1.00 0.28 C ATOM 826 CG HIS A 379 -6.217 -7.300 4.149 1.00 0.32 C ATOM 827 ND1 HIS A 379 -6.248 -6.996 5.490 1.00 0.43 N ATOM 828 CD2 HIS A 379 -6.831 -6.313 3.460 1.00 0.31 C ATOM 829 CE1 HIS A 379 -6.869 -5.830 5.575 1.00 0.46 C ATOM 830 NE2 HIS A 379 -7.241 -5.378 4.369 1.00 0.38 N ATOM 0 H HIS A 379 -4.925 -10.424 2.208 1.00 0.28 H new ATOM 0 HA HIS A 379 -6.423 -10.184 4.651 1.00 0.30 H new ATOM 0 HB2 HIS A 379 -4.610 -8.676 4.194 1.00 0.28 H new ATOM 0 HB3 HIS A 379 -5.213 -8.316 2.588 1.00 0.28 H new ATOM 0 HD2 HIS A 379 -6.972 -6.271 2.390 1.00 0.31 H new ATOM 0 HE1 HIS A 379 -7.053 -5.307 6.502 1.00 0.46 H new ATOM 0 HE2 HIS A 379 -7.733 -4.507 4.169 1.00 0.38 H new ATOM 838 N LYS A 380 -7.875 -9.444 1.791 1.00 0.32 N ATOM 839 CA LYS A 380 -9.166 -9.137 1.193 1.00 0.36 C ATOM 840 C LYS A 380 -9.951 -10.406 0.864 1.00 0.41 C ATOM 841 O LYS A 380 -11.040 -10.338 0.299 1.00 0.45 O ATOM 842 CB LYS A 380 -8.999 -8.292 -0.071 1.00 0.36 C ATOM 843 CG LYS A 380 -8.169 -7.037 0.137 1.00 0.38 C ATOM 844 CD LYS A 380 -8.559 -5.936 -0.832 1.00 0.63 C ATOM 845 CE LYS A 380 -8.476 -6.396 -2.274 1.00 0.33 C ATOM 846 NZ LYS A 380 -8.766 -5.283 -3.225 1.00 0.77 N ATOM 0 H LYS A 380 -7.108 -9.536 1.125 1.00 0.32 H new ATOM 0 HA LYS A 380 -9.730 -8.566 1.930 1.00 0.36 H new ATOM 0 HB2 LYS A 380 -8.532 -8.901 -0.845 1.00 0.36 H new ATOM 0 HB3 LYS A 380 -9.985 -8.008 -0.440 1.00 0.36 H new ATOM 0 HG2 LYS A 380 -8.296 -6.683 1.160 1.00 0.38 H new ATOM 0 HG3 LYS A 380 -7.113 -7.275 0.011 1.00 0.38 H new ATOM 0 HD2 LYS A 380 -9.574 -5.604 -0.615 1.00 0.63 H new ATOM 0 HD3 LYS A 380 -7.905 -5.076 -0.687 1.00 0.63 H new ATOM 0 HE2 LYS A 380 -7.481 -6.794 -2.472 1.00 0.33 H new ATOM 0 HE3 LYS A 380 -9.183 -7.209 -2.438 1.00 0.33 H new ATOM 0 HZ1 LYS A 380 -8.700 -5.635 -4.202 1.00 0.77 H new ATOM 0 HZ2 LYS A 380 -9.725 -4.920 -3.052 1.00 0.77 H new ATOM 0 HZ3 LYS A 380 -8.075 -4.518 -3.085 1.00 0.77 H new ATOM 943 N THR A 386 -3.362 -10.323 -7.345 1.00 0.23 N ATOM 944 CA THR A 386 -1.961 -10.358 -7.694 1.00 0.24 C ATOM 945 C THR A 386 -1.350 -8.988 -7.468 1.00 0.16 C ATOM 946 O THR A 386 -2.049 -8.062 -7.039 1.00 0.18 O ATOM 947 CB THR A 386 -1.749 -10.775 -9.161 1.00 0.33 C ATOM 948 OG1 THR A 386 -2.076 -9.694 -10.040 1.00 0.34 O ATOM 949 CG2 THR A 386 -2.625 -11.964 -9.501 1.00 0.44 C ATOM 0 HA THR A 386 -1.476 -11.099 -7.059 1.00 0.24 H new ATOM 0 HB THR A 386 -0.700 -11.043 -9.288 1.00 0.33 H new ATOM 0 HG1 THR A 386 -2.532 -10.044 -10.833 1.00 0.34 H new ATOM 0 HG21 THR A 386 -2.465 -12.248 -10.541 1.00 0.44 H new ATOM 0 HG22 THR A 386 -2.369 -12.802 -8.852 1.00 0.44 H new ATOM 0 HG23 THR A 386 -3.672 -11.698 -9.354 1.00 0.44 H new ATOM 957 N TYR A 387 -0.069 -8.839 -7.742 1.00 0.16 N ATOM 958 CA TYR A 387 0.559 -7.535 -7.605 1.00 0.13 C ATOM 959 C TYR A 387 -0.046 -6.552 -8.603 1.00 0.14 C ATOM 960 O TYR A 387 -0.121 -5.353 -8.337 1.00 0.17 O ATOM 961 CB TYR A 387 2.068 -7.599 -7.792 1.00 0.15 C ATOM 962 CG TYR A 387 2.688 -6.255 -7.539 1.00 0.13 C ATOM 963 CD1 TYR A 387 2.585 -5.670 -6.286 1.00 0.12 C ATOM 964 CD2 TYR A 387 3.320 -5.543 -8.548 1.00 0.14 C ATOM 965 CE1 TYR A 387 3.098 -4.426 -6.041 1.00 0.12 C ATOM 966 CE2 TYR A 387 3.833 -4.285 -8.311 1.00 0.14 C ATOM 967 CZ TYR A 387 3.721 -3.729 -7.055 1.00 0.12 C ATOM 968 OH TYR A 387 4.223 -2.473 -6.815 1.00 0.13 O ATOM 0 H TYR A 387 0.549 -9.587 -8.055 1.00 0.16 H new ATOM 0 HA TYR A 387 0.369 -7.191 -6.588 1.00 0.13 H new ATOM 0 HB2 TYR A 387 2.494 -8.336 -7.111 1.00 0.15 H new ATOM 0 HB3 TYR A 387 2.301 -7.929 -8.805 1.00 0.15 H new ATOM 0 HD1 TYR A 387 2.091 -6.206 -5.489 1.00 0.12 H new ATOM 0 HD2 TYR A 387 3.411 -5.979 -9.532 1.00 0.14 H new ATOM 0 HE1 TYR A 387 3.015 -3.991 -5.056 1.00 0.12 H new ATOM 0 HE2 TYR A 387 4.320 -3.739 -9.105 1.00 0.14 H new ATOM 0 HH TYR A 387 4.631 -2.122 -7.634 1.00 0.13 H new ATOM 978 N GLU A 388 -0.497 -7.074 -9.737 1.00 0.17 N ATOM 979 CA GLU A 388 -1.168 -6.265 -10.747 1.00 0.24 C ATOM 980 C GLU A 388 -2.313 -5.476 -10.120 1.00 0.25 C ATOM 981 O GLU A 388 -2.435 -4.263 -10.308 1.00 0.31 O ATOM 982 CB GLU A 388 -1.718 -7.171 -11.844 1.00 0.30 C ATOM 983 CG GLU A 388 -2.628 -6.467 -12.823 1.00 0.44 C ATOM 984 CD GLU A 388 -3.552 -7.428 -13.535 1.00 1.53 C ATOM 985 OE1 GLU A 388 -3.103 -8.104 -14.482 1.00 1.96 O ATOM 986 OE2 GLU A 388 -4.730 -7.533 -13.128 1.00 2.21 O ATOM 0 H GLU A 388 -0.409 -8.060 -9.981 1.00 0.17 H new ATOM 0 HA GLU A 388 -0.448 -5.566 -11.173 1.00 0.24 H new ATOM 0 HB2 GLU A 388 -0.884 -7.610 -12.391 1.00 0.30 H new ATOM 0 HB3 GLU A 388 -2.265 -7.993 -11.382 1.00 0.30 H new ATOM 0 HG2 GLU A 388 -3.220 -5.721 -12.294 1.00 0.44 H new ATOM 0 HG3 GLU A 388 -2.025 -5.933 -13.558 1.00 0.44 H new ATOM 993 N LYS A 389 -3.141 -6.175 -9.357 1.00 0.23 N ATOM 994 CA LYS A 389 -4.310 -5.568 -8.744 1.00 0.28 C ATOM 995 C LYS A 389 -3.913 -4.643 -7.597 1.00 0.28 C ATOM 996 O LYS A 389 -4.627 -3.695 -7.277 1.00 0.40 O ATOM 997 CB LYS A 389 -5.307 -6.627 -8.271 1.00 0.32 C ATOM 998 CG LYS A 389 -4.804 -8.019 -8.377 1.00 0.45 C ATOM 999 CD LYS A 389 -4.772 -8.528 -9.799 1.00 0.33 C ATOM 1000 CE LYS A 389 -6.150 -8.861 -10.300 1.00 0.46 C ATOM 1001 NZ LYS A 389 -6.120 -9.345 -11.709 1.00 1.39 N ATOM 0 H LYS A 389 -3.023 -7.166 -9.148 1.00 0.23 H new ATOM 0 HA LYS A 389 -4.803 -4.966 -9.507 1.00 0.28 H new ATOM 0 HB2 LYS A 389 -5.571 -6.425 -7.233 1.00 0.32 H new ATOM 0 HB3 LYS A 389 -6.222 -6.537 -8.856 1.00 0.32 H new ATOM 0 HG2 LYS A 389 -3.800 -8.070 -7.956 1.00 0.45 H new ATOM 0 HG3 LYS A 389 -5.435 -8.674 -7.776 1.00 0.45 H new ATOM 0 HD2 LYS A 389 -4.322 -7.775 -10.445 1.00 0.33 H new ATOM 0 HD3 LYS A 389 -4.140 -9.415 -9.854 1.00 0.33 H new ATOM 0 HE2 LYS A 389 -6.595 -9.625 -9.662 1.00 0.46 H new ATOM 0 HE3 LYS A 389 -6.786 -7.978 -10.231 1.00 0.46 H new ATOM 0 HZ1 LYS A 389 -7.056 -9.212 -12.142 1.00 1.39 H new ATOM 0 HZ2 LYS A 389 -5.411 -8.806 -12.246 1.00 1.39 H new ATOM 0 HZ3 LYS A 389 -5.872 -10.355 -11.724 1.00 1.39 H new ATOM 1015 N MET A 390 -2.765 -4.918 -6.986 1.00 0.19 N ATOM 1016 CA MET A 390 -2.219 -4.038 -5.957 1.00 0.17 C ATOM 1017 C MET A 390 -1.706 -2.752 -6.593 1.00 0.16 C ATOM 1018 O MET A 390 -1.932 -1.657 -6.080 1.00 0.17 O ATOM 1019 CB MET A 390 -1.078 -4.725 -5.204 1.00 0.15 C ATOM 1020 CG MET A 390 -0.437 -3.824 -4.161 1.00 0.14 C ATOM 1021 SD MET A 390 0.953 -4.590 -3.312 1.00 0.18 S ATOM 1022 CE MET A 390 1.485 -3.228 -2.279 1.00 1.57 C ATOM 0 H MET A 390 -2.196 -5.741 -7.184 1.00 0.19 H new ATOM 0 HA MET A 390 -3.015 -3.805 -5.249 1.00 0.17 H new ATOM 0 HB2 MET A 390 -1.458 -5.623 -4.718 1.00 0.15 H new ATOM 0 HB3 MET A 390 -0.319 -5.046 -5.917 1.00 0.15 H new ATOM 0 HG2 MET A 390 -0.098 -2.907 -4.643 1.00 0.14 H new ATOM 0 HG3 MET A 390 -1.190 -3.539 -3.426 1.00 0.14 H new ATOM 0 HE1 MET A 390 2.531 -3.366 -2.006 1.00 1.57 H new ATOM 0 HE2 MET A 390 1.373 -2.292 -2.825 1.00 1.57 H new ATOM 0 HE3 MET A 390 0.875 -3.196 -1.376 1.00 1.57 H new ATOM 1032 N SER A 391 -1.019 -2.896 -7.718 1.00 0.15 N ATOM 1033 CA SER A 391 -0.466 -1.756 -8.427 1.00 0.17 C ATOM 1034 C SER A 391 -1.583 -0.843 -8.932 1.00 0.19 C ATOM 1035 O SER A 391 -1.430 0.375 -8.948 1.00 0.21 O ATOM 1036 CB SER A 391 0.412 -2.229 -9.588 1.00 0.23 C ATOM 1037 OG SER A 391 1.144 -1.154 -10.157 1.00 1.02 O ATOM 0 H SER A 391 -0.832 -3.797 -8.159 1.00 0.15 H new ATOM 0 HA SER A 391 0.153 -1.184 -7.736 1.00 0.17 H new ATOM 0 HB2 SER A 391 1.103 -2.995 -9.235 1.00 0.23 H new ATOM 0 HB3 SER A 391 -0.212 -2.691 -10.353 1.00 0.23 H new ATOM 0 HG SER A 391 1.696 -1.488 -10.895 1.00 1.02 H new ATOM 1043 N ARG A 392 -2.720 -1.429 -9.313 1.00 0.21 N ATOM 1044 CA ARG A 392 -3.860 -0.646 -9.769 1.00 0.26 C ATOM 1045 C ARG A 392 -4.379 0.221 -8.623 1.00 0.22 C ATOM 1046 O ARG A 392 -4.787 1.366 -8.829 1.00 0.30 O ATOM 1047 CB ARG A 392 -4.937 -1.569 -10.340 1.00 0.38 C ATOM 1048 CG ARG A 392 -6.098 -1.837 -9.418 1.00 1.12 C ATOM 1049 CD ARG A 392 -7.161 -0.747 -9.509 1.00 2.05 C ATOM 1050 NE ARG A 392 -7.943 -0.840 -10.740 1.00 2.61 N ATOM 1051 CZ ARG A 392 -8.826 0.078 -11.144 1.00 3.35 C ATOM 1052 NH1 ARG A 392 -8.989 1.206 -10.462 1.00 3.75 N ATOM 1053 NH2 ARG A 392 -9.537 -0.134 -12.241 1.00 4.06 N ATOM 0 H ARG A 392 -2.871 -2.438 -9.313 1.00 0.21 H new ATOM 0 HA ARG A 392 -3.555 0.023 -10.574 1.00 0.26 H new ATOM 0 HB2 ARG A 392 -5.318 -1.131 -11.262 1.00 0.38 H new ATOM 0 HB3 ARG A 392 -4.476 -2.520 -10.606 1.00 0.38 H new ATOM 0 HG2 ARG A 392 -6.544 -2.800 -9.666 1.00 1.12 H new ATOM 0 HG3 ARG A 392 -5.738 -1.908 -8.392 1.00 1.12 H new ATOM 0 HD2 ARG A 392 -7.828 -0.820 -8.650 1.00 2.05 H new ATOM 0 HD3 ARG A 392 -6.682 0.231 -9.458 1.00 2.05 H new ATOM 0 HE ARG A 392 -7.806 -1.660 -11.330 1.00 2.61 H new ATOM 0 HH11 ARG A 392 -8.437 1.378 -9.621 1.00 3.75 H new ATOM 0 HH12 ARG A 392 -9.666 1.900 -10.779 1.00 3.75 H new ATOM 0 HH21 ARG A 392 -9.409 -0.995 -12.773 1.00 4.06 H new ATOM 0 HH22 ARG A 392 -10.212 0.563 -12.554 1.00 4.06 H new ATOM 1067 N ALA A 393 -4.344 -0.330 -7.414 1.00 0.19 N ATOM 1068 CA ALA A 393 -4.718 0.418 -6.223 1.00 0.17 C ATOM 1069 C ALA A 393 -3.726 1.551 -5.997 1.00 0.12 C ATOM 1070 O ALA A 393 -4.117 2.694 -5.768 1.00 0.14 O ATOM 1071 CB ALA A 393 -4.785 -0.500 -5.010 1.00 0.20 C ATOM 0 H ALA A 393 -4.060 -1.293 -7.235 1.00 0.19 H new ATOM 0 HA ALA A 393 -5.710 0.846 -6.368 1.00 0.17 H new ATOM 0 HB1 ALA A 393 -5.066 0.079 -4.130 1.00 0.20 H new ATOM 0 HB2 ALA A 393 -5.527 -1.279 -5.184 1.00 0.20 H new ATOM 0 HB3 ALA A 393 -3.810 -0.958 -4.846 1.00 0.20 H new ATOM 1077 N LEU A 394 -2.439 1.228 -6.092 1.00 0.13 N ATOM 1078 CA LEU A 394 -1.377 2.224 -5.985 1.00 0.10 C ATOM 1079 C LEU A 394 -1.576 3.346 -6.999 1.00 0.11 C ATOM 1080 O LEU A 394 -1.502 4.522 -6.653 1.00 0.12 O ATOM 1081 CB LEU A 394 -0.015 1.564 -6.205 1.00 0.11 C ATOM 1082 CG LEU A 394 0.386 0.540 -5.148 1.00 0.12 C ATOM 1083 CD1 LEU A 394 1.585 -0.267 -5.617 1.00 0.13 C ATOM 1084 CD2 LEU A 394 0.702 1.241 -3.844 1.00 0.13 C ATOM 0 H LEU A 394 -2.105 0.276 -6.244 1.00 0.13 H new ATOM 0 HA LEU A 394 -1.414 2.653 -4.984 1.00 0.10 H new ATOM 0 HB2 LEU A 394 -0.019 1.075 -7.179 1.00 0.11 H new ATOM 0 HB3 LEU A 394 0.747 2.343 -6.242 1.00 0.11 H new ATOM 0 HG LEU A 394 -0.447 -0.144 -4.989 1.00 0.12 H new ATOM 0 HD11 LEU A 394 1.857 -0.993 -4.851 1.00 0.13 H new ATOM 0 HD12 LEU A 394 1.333 -0.791 -6.539 1.00 0.13 H new ATOM 0 HD13 LEU A 394 2.426 0.402 -5.798 1.00 0.13 H new ATOM 0 HD21 LEU A 394 0.987 0.503 -3.094 1.00 0.13 H new ATOM 0 HD22 LEU A 394 1.524 1.940 -3.997 1.00 0.13 H new ATOM 0 HD23 LEU A 394 -0.178 1.785 -3.501 1.00 0.13 H new ATOM 1096 N ARG A 395 -1.844 2.974 -8.248 1.00 0.12 N ATOM 1097 CA ARG A 395 -2.064 3.951 -9.311 1.00 0.14 C ATOM 1098 C ARG A 395 -3.220 4.884 -8.967 1.00 0.14 C ATOM 1099 O ARG A 395 -3.206 6.062 -9.324 1.00 0.19 O ATOM 1100 CB ARG A 395 -2.344 3.258 -10.649 1.00 0.18 C ATOM 1101 CG ARG A 395 -1.178 2.449 -11.198 1.00 0.33 C ATOM 1102 CD ARG A 395 0.017 3.330 -11.522 1.00 0.52 C ATOM 1103 NE ARG A 395 1.109 2.574 -12.133 1.00 1.30 N ATOM 1104 CZ ARG A 395 2.297 3.096 -12.445 1.00 1.72 C ATOM 1105 NH1 ARG A 395 2.565 4.372 -12.184 1.00 1.66 N ATOM 1106 NH2 ARG A 395 3.223 2.340 -13.021 1.00 2.64 N ATOM 0 H ARG A 395 -1.914 2.002 -8.549 1.00 0.12 H new ATOM 0 HA ARG A 395 -1.151 4.539 -9.404 1.00 0.14 H new ATOM 0 HB2 ARG A 395 -3.203 2.598 -10.529 1.00 0.18 H new ATOM 0 HB3 ARG A 395 -2.623 4.014 -11.383 1.00 0.18 H new ATOM 0 HG2 ARG A 395 -0.885 1.693 -10.470 1.00 0.33 H new ATOM 0 HG3 ARG A 395 -1.494 1.920 -12.097 1.00 0.33 H new ATOM 0 HD2 ARG A 395 -0.294 4.127 -12.197 1.00 0.52 H new ATOM 0 HD3 ARG A 395 0.373 3.807 -10.609 1.00 0.52 H new ATOM 0 HE ARG A 395 0.953 1.586 -12.333 1.00 1.30 H new ATOM 0 HH11 ARG A 395 1.860 4.961 -11.742 1.00 1.66 H new ATOM 0 HH12 ARG A 395 3.476 4.762 -12.426 1.00 1.66 H new ATOM 0 HH21 ARG A 395 3.027 1.360 -13.225 1.00 2.64 H new ATOM 0 HH22 ARG A 395 4.131 2.739 -13.260 1.00 2.64 H new ATOM 1120 N HIS A 396 -4.227 4.360 -8.280 1.00 0.12 N ATOM 1121 CA HIS A 396 -5.367 5.170 -7.877 1.00 0.13 C ATOM 1122 C HIS A 396 -4.993 6.052 -6.692 1.00 0.11 C ATOM 1123 O HIS A 396 -5.452 7.187 -6.574 1.00 0.13 O ATOM 1124 CB HIS A 396 -6.568 4.285 -7.547 1.00 0.14 C ATOM 1125 CG HIS A 396 -7.882 4.979 -7.743 1.00 0.18 C ATOM 1126 ND1 HIS A 396 -8.081 5.845 -8.791 1.00 0.31 N ATOM 1127 CD2 HIS A 396 -9.018 4.907 -7.008 1.00 0.20 C ATOM 1128 CE1 HIS A 396 -9.323 6.280 -8.671 1.00 0.34 C ATOM 1129 NE2 HIS A 396 -9.931 5.739 -7.606 1.00 0.26 N ATOM 0 H HIS A 396 -4.277 3.383 -7.992 1.00 0.12 H new ATOM 0 HA HIS A 396 -5.649 5.816 -8.708 1.00 0.13 H new ATOM 0 HB2 HIS A 396 -6.538 3.394 -8.174 1.00 0.14 H new ATOM 0 HB3 HIS A 396 -6.492 3.950 -6.513 1.00 0.14 H new ATOM 0 HD2 HIS A 396 -9.175 4.310 -6.122 1.00 0.20 H new ATOM 0 HE1 HIS A 396 -9.789 6.983 -9.346 1.00 0.34 H new ATOM 0 HE2 HIS A 396 -10.888 5.912 -7.299 1.00 0.26 H new ATOM 1137 N TYR A 397 -4.118 5.532 -5.839 1.00 0.10 N ATOM 1138 CA TYR A 397 -3.656 6.257 -4.660 1.00 0.10 C ATOM 1139 C TYR A 397 -2.923 7.530 -5.043 1.00 0.09 C ATOM 1140 O TYR A 397 -2.966 8.520 -4.318 1.00 0.11 O ATOM 1141 CB TYR A 397 -2.736 5.377 -3.814 1.00 0.12 C ATOM 1142 CG TYR A 397 -3.459 4.235 -3.164 1.00 0.16 C ATOM 1143 CD1 TYR A 397 -4.838 4.240 -3.099 1.00 0.17 C ATOM 1144 CD2 TYR A 397 -2.775 3.160 -2.624 1.00 0.19 C ATOM 1145 CE1 TYR A 397 -5.529 3.210 -2.517 1.00 0.21 C ATOM 1146 CE2 TYR A 397 -3.460 2.116 -2.029 1.00 0.24 C ATOM 1147 CZ TYR A 397 -4.842 2.147 -1.980 1.00 0.24 C ATOM 1148 OH TYR A 397 -5.534 1.123 -1.376 1.00 0.30 O ATOM 0 H TYR A 397 -3.711 4.603 -5.943 1.00 0.10 H new ATOM 0 HA TYR A 397 -4.538 6.526 -4.078 1.00 0.10 H new ATOM 0 HB2 TYR A 397 -1.937 4.984 -4.443 1.00 0.12 H new ATOM 0 HB3 TYR A 397 -2.264 5.988 -3.044 1.00 0.12 H new ATOM 0 HD1 TYR A 397 -5.384 5.074 -3.516 1.00 0.17 H new ATOM 0 HD2 TYR A 397 -1.696 3.136 -2.668 1.00 0.19 H new ATOM 0 HE1 TYR A 397 -6.608 3.233 -2.480 1.00 0.21 H new ATOM 0 HE2 TYR A 397 -2.920 1.282 -1.606 1.00 0.24 H new ATOM 0 HH TYR A 397 -5.779 0.453 -2.048 1.00 0.30 H new ATOM 1158 N TYR A 398 -2.248 7.496 -6.178 1.00 0.10 N ATOM 1159 CA TYR A 398 -1.475 8.643 -6.629 1.00 0.12 C ATOM 1160 C TYR A 398 -2.385 9.844 -6.874 1.00 0.14 C ATOM 1161 O TYR A 398 -2.078 10.964 -6.468 1.00 0.17 O ATOM 1162 CB TYR A 398 -0.720 8.322 -7.920 1.00 0.14 C ATOM 1163 CG TYR A 398 0.161 7.084 -7.877 1.00 0.12 C ATOM 1164 CD1 TYR A 398 0.704 6.602 -6.686 1.00 0.11 C ATOM 1165 CD2 TYR A 398 0.456 6.400 -9.049 1.00 0.15 C ATOM 1166 CE1 TYR A 398 1.507 5.478 -6.671 1.00 0.12 C ATOM 1167 CE2 TYR A 398 1.257 5.281 -9.040 1.00 0.16 C ATOM 1168 CZ TYR A 398 1.779 4.822 -7.852 1.00 0.14 C ATOM 1169 OH TYR A 398 2.577 3.706 -7.850 1.00 0.18 O ATOM 0 H TYR A 398 -2.218 6.691 -6.803 1.00 0.10 H new ATOM 0 HA TYR A 398 -0.758 8.882 -5.844 1.00 0.12 H new ATOM 0 HB2 TYR A 398 -1.446 8.201 -8.724 1.00 0.14 H new ATOM 0 HB3 TYR A 398 -0.098 9.179 -8.179 1.00 0.14 H new ATOM 0 HD1 TYR A 398 0.493 7.116 -5.760 1.00 0.11 H new ATOM 0 HD2 TYR A 398 0.049 6.753 -9.985 1.00 0.15 H new ATOM 0 HE1 TYR A 398 1.919 5.116 -5.740 1.00 0.12 H new ATOM 0 HE2 TYR A 398 1.475 4.764 -9.963 1.00 0.16 H new ATOM 0 HH TYR A 398 3.117 3.691 -7.032 1.00 0.18 H new ATOM 1179 N LYS A 399 -3.502 9.599 -7.551 1.00 0.15 N ATOM 1180 CA LYS A 399 -4.467 10.656 -7.838 1.00 0.19 C ATOM 1181 C LYS A 399 -5.146 11.130 -6.574 1.00 0.19 C ATOM 1182 O LYS A 399 -5.395 12.319 -6.396 1.00 0.23 O ATOM 1183 CB LYS A 399 -5.534 10.188 -8.816 1.00 0.20 C ATOM 1184 CG LYS A 399 -5.047 10.085 -10.251 1.00 0.23 C ATOM 1185 CD LYS A 399 -4.684 8.660 -10.616 1.00 0.27 C ATOM 1186 CE LYS A 399 -5.902 7.760 -10.548 1.00 0.32 C ATOM 1187 NZ LYS A 399 -5.573 6.357 -10.898 1.00 0.71 N ATOM 0 H LYS A 399 -3.762 8.681 -7.911 1.00 0.15 H new ATOM 0 HA LYS A 399 -3.907 11.478 -8.284 1.00 0.19 H new ATOM 0 HB2 LYS A 399 -5.904 9.214 -8.497 1.00 0.20 H new ATOM 0 HB3 LYS A 399 -6.377 10.878 -8.777 1.00 0.20 H new ATOM 0 HG2 LYS A 399 -5.822 10.448 -10.926 1.00 0.23 H new ATOM 0 HG3 LYS A 399 -4.178 10.729 -10.388 1.00 0.23 H new ATOM 0 HD2 LYS A 399 -4.262 8.633 -11.621 1.00 0.27 H new ATOM 0 HD3 LYS A 399 -3.915 8.291 -9.938 1.00 0.27 H new ATOM 0 HE2 LYS A 399 -6.323 7.794 -9.543 1.00 0.32 H new ATOM 0 HE3 LYS A 399 -6.668 8.134 -11.228 1.00 0.32 H new ATOM 0 HZ1 LYS A 399 -6.292 5.721 -10.497 1.00 0.71 H new ATOM 0 HZ2 LYS A 399 -5.557 6.252 -11.933 1.00 0.71 H new ATOM 0 HZ3 LYS A 399 -4.639 6.112 -10.510 1.00 0.71 H new ATOM 1201 N LEU A 400 -5.442 10.191 -5.695 1.00 0.17 N ATOM 1202 CA LEU A 400 -6.163 10.496 -4.477 1.00 0.18 C ATOM 1203 C LEU A 400 -5.224 10.983 -3.388 1.00 0.18 C ATOM 1204 O LEU A 400 -5.547 10.926 -2.202 1.00 0.21 O ATOM 1205 CB LEU A 400 -6.945 9.267 -4.049 1.00 0.18 C ATOM 1206 CG LEU A 400 -7.828 8.702 -5.157 1.00 0.19 C ATOM 1207 CD1 LEU A 400 -8.480 7.416 -4.719 1.00 0.20 C ATOM 1208 CD2 LEU A 400 -8.872 9.721 -5.584 1.00 0.21 C ATOM 0 H LEU A 400 -5.193 9.208 -5.804 1.00 0.17 H new ATOM 0 HA LEU A 400 -6.864 11.311 -4.661 1.00 0.18 H new ATOM 0 HB2 LEU A 400 -6.248 8.497 -3.720 1.00 0.18 H new ATOM 0 HB3 LEU A 400 -7.567 9.521 -3.191 1.00 0.18 H new ATOM 0 HG LEU A 400 -7.196 8.483 -6.018 1.00 0.19 H new ATOM 0 HD11 LEU A 400 -9.105 7.032 -5.525 1.00 0.20 H new ATOM 0 HD12 LEU A 400 -7.711 6.683 -4.475 1.00 0.20 H new ATOM 0 HD13 LEU A 400 -9.096 7.602 -3.839 1.00 0.20 H new ATOM 0 HD21 LEU A 400 -9.491 9.298 -6.375 1.00 0.21 H new ATOM 0 HD22 LEU A 400 -9.499 9.979 -4.731 1.00 0.21 H new ATOM 0 HD23 LEU A 400 -8.375 10.618 -5.953 1.00 0.21 H new ATOM 1220 N ASN A 401 -4.056 11.461 -3.817 1.00 0.18 N ATOM 1221 CA ASN A 401 -3.123 12.164 -2.941 1.00 0.20 C ATOM 1222 C ASN A 401 -2.615 11.289 -1.803 1.00 0.17 C ATOM 1223 O ASN A 401 -2.447 11.757 -0.673 1.00 0.22 O ATOM 1224 CB ASN A 401 -3.797 13.410 -2.377 1.00 0.27 C ATOM 1225 CG ASN A 401 -3.524 14.649 -3.196 1.00 0.60 C ATOM 1226 OD1 ASN A 401 -2.509 15.318 -3.009 1.00 1.08 O ATOM 1227 ND2 ASN A 401 -4.435 14.982 -4.088 1.00 1.21 N ATOM 0 H ASN A 401 -3.732 11.371 -4.780 1.00 0.18 H new ATOM 0 HA ASN A 401 -2.256 12.441 -3.541 1.00 0.20 H new ATOM 0 HB2 ASN A 401 -4.873 13.244 -2.327 1.00 0.27 H new ATOM 0 HB3 ASN A 401 -3.452 13.573 -1.356 1.00 0.27 H new ATOM 0 HD21 ASN A 401 -4.312 15.822 -4.654 1.00 1.21 H new ATOM 0 HD22 ASN A 401 -5.263 14.400 -4.213 1.00 1.21 H new ATOM 1234 N ILE A 402 -2.359 10.031 -2.111 1.00 0.11 N ATOM 1235 CA ILE A 402 -1.965 9.061 -1.112 1.00 0.10 C ATOM 1236 C ILE A 402 -0.500 8.673 -1.230 1.00 0.09 C ATOM 1237 O ILE A 402 0.317 9.028 -0.382 1.00 0.13 O ATOM 1238 CB ILE A 402 -2.854 7.821 -1.262 1.00 0.10 C ATOM 1239 CG1 ILE A 402 -4.285 8.216 -0.954 1.00 0.14 C ATOM 1240 CG2 ILE A 402 -2.396 6.693 -0.358 1.00 0.15 C ATOM 1241 CD1 ILE A 402 -5.298 7.276 -1.521 1.00 0.13 C ATOM 0 H ILE A 402 -2.419 9.656 -3.058 1.00 0.11 H new ATOM 0 HA ILE A 402 -2.092 9.509 -0.127 1.00 0.10 H new ATOM 0 HB ILE A 402 -2.783 7.450 -2.285 1.00 0.10 H new ATOM 0 HG12 ILE A 402 -4.414 8.268 0.127 1.00 0.14 H new ATOM 0 HG13 ILE A 402 -4.470 9.216 -1.346 1.00 0.14 H new ATOM 0 HG21 ILE A 402 -3.050 5.831 -0.492 1.00 0.15 H new ATOM 0 HG22 ILE A 402 -1.373 6.415 -0.612 1.00 0.15 H new ATOM 0 HG23 ILE A 402 -2.435 7.020 0.681 1.00 0.15 H new ATOM 0 HD11 ILE A 402 -6.299 7.620 -1.262 1.00 0.13 H new ATOM 0 HD12 ILE A 402 -5.196 7.242 -2.606 1.00 0.13 H new ATOM 0 HD13 ILE A 402 -5.139 6.279 -1.110 1.00 0.13 H new ATOM 1253 N ILE A 403 -0.169 7.948 -2.280 1.00 0.07 N ATOM 1254 CA ILE A 403 1.188 7.496 -2.491 1.00 0.07 C ATOM 1255 C ILE A 403 1.717 8.107 -3.781 1.00 0.08 C ATOM 1256 O ILE A 403 0.938 8.569 -4.610 1.00 0.10 O ATOM 1257 CB ILE A 403 1.262 5.946 -2.557 1.00 0.09 C ATOM 1258 CG1 ILE A 403 0.691 5.314 -1.290 1.00 0.09 C ATOM 1259 CG2 ILE A 403 2.692 5.471 -2.764 1.00 0.14 C ATOM 1260 CD1 ILE A 403 0.759 3.804 -1.309 1.00 0.11 C ATOM 0 H ILE A 403 -0.827 7.659 -3.003 1.00 0.07 H new ATOM 0 HA ILE A 403 1.802 7.817 -1.650 1.00 0.07 H new ATOM 0 HB ILE A 403 0.661 5.631 -3.410 1.00 0.09 H new ATOM 0 HG12 ILE A 403 1.238 5.687 -0.424 1.00 0.09 H new ATOM 0 HG13 ILE A 403 -0.347 5.625 -1.170 1.00 0.09 H new ATOM 0 HG21 ILE A 403 2.711 4.382 -2.806 1.00 0.14 H new ATOM 0 HG22 ILE A 403 3.079 5.877 -3.699 1.00 0.14 H new ATOM 0 HG23 ILE A 403 3.313 5.813 -1.936 1.00 0.14 H new ATOM 0 HD11 ILE A 403 0.339 3.409 -0.384 1.00 0.11 H new ATOM 0 HD12 ILE A 403 0.189 3.425 -2.157 1.00 0.11 H new ATOM 0 HD13 ILE A 403 1.798 3.488 -1.400 1.00 0.11 H new ATOM 1272 N ARG A 404 3.027 8.158 -3.925 1.00 0.10 N ATOM 1273 CA ARG A 404 3.638 8.608 -5.163 1.00 0.13 C ATOM 1274 C ARG A 404 4.675 7.605 -5.624 1.00 0.14 C ATOM 1275 O ARG A 404 5.121 6.746 -4.859 1.00 0.16 O ATOM 1276 CB ARG A 404 4.295 9.978 -4.989 1.00 0.17 C ATOM 1277 CG ARG A 404 5.760 9.905 -4.611 1.00 0.25 C ATOM 1278 CD ARG A 404 6.388 11.283 -4.525 1.00 0.36 C ATOM 1279 NE ARG A 404 7.848 11.220 -4.451 1.00 1.14 N ATOM 1280 CZ ARG A 404 8.663 11.908 -5.253 1.00 1.56 C ATOM 1281 NH1 ARG A 404 8.165 12.672 -6.220 1.00 1.63 N ATOM 1282 NH2 ARG A 404 9.976 11.814 -5.099 1.00 2.39 N ATOM 0 H ARG A 404 3.692 7.893 -3.198 1.00 0.10 H new ATOM 0 HA ARG A 404 2.852 8.694 -5.913 1.00 0.13 H new ATOM 0 HB2 ARG A 404 4.196 10.540 -5.918 1.00 0.17 H new ATOM 0 HB3 ARG A 404 3.758 10.534 -4.221 1.00 0.17 H new ATOM 0 HG2 ARG A 404 5.863 9.398 -3.652 1.00 0.25 H new ATOM 0 HG3 ARG A 404 6.296 9.306 -5.347 1.00 0.25 H new ATOM 0 HD2 ARG A 404 6.095 11.869 -5.396 1.00 0.36 H new ATOM 0 HD3 ARG A 404 6.003 11.802 -3.647 1.00 0.36 H new ATOM 0 HE ARG A 404 8.267 10.615 -3.745 1.00 1.14 H new ATOM 0 HH11 ARG A 404 7.155 12.734 -6.352 1.00 1.63 H new ATOM 0 HH12 ARG A 404 8.792 13.196 -6.830 1.00 1.63 H new ATOM 0 HH21 ARG A 404 10.362 11.216 -4.368 1.00 2.39 H new ATOM 0 HH22 ARG A 404 10.600 12.339 -5.711 1.00 2.39 H new ATOM 1296 N LYS A 405 5.067 7.745 -6.868 1.00 0.17 N ATOM 1297 CA LYS A 405 6.056 6.884 -7.462 1.00 0.19 C ATOM 1298 C LYS A 405 7.338 7.675 -7.682 1.00 0.22 C ATOM 1299 O LYS A 405 7.303 8.797 -8.186 1.00 0.27 O ATOM 1300 CB LYS A 405 5.532 6.341 -8.781 1.00 0.22 C ATOM 1301 CG LYS A 405 6.361 5.186 -9.300 1.00 0.34 C ATOM 1302 CD LYS A 405 6.591 4.169 -8.227 1.00 0.29 C ATOM 1303 CE LYS A 405 7.218 2.929 -8.797 1.00 0.23 C ATOM 1304 NZ LYS A 405 8.422 3.223 -9.612 1.00 1.08 N ATOM 0 H LYS A 405 4.706 8.462 -7.497 1.00 0.17 H new ATOM 0 HA LYS A 405 6.266 6.044 -6.799 1.00 0.19 H new ATOM 0 HB2 LYS A 405 4.500 6.015 -8.652 1.00 0.22 H new ATOM 0 HB3 LYS A 405 5.523 7.140 -9.522 1.00 0.22 H new ATOM 0 HG2 LYS A 405 5.854 4.720 -10.145 1.00 0.34 H new ATOM 0 HG3 LYS A 405 7.318 5.556 -9.667 1.00 0.34 H new ATOM 0 HD2 LYS A 405 7.237 4.587 -7.455 1.00 0.29 H new ATOM 0 HD3 LYS A 405 5.644 3.917 -7.749 1.00 0.29 H new ATOM 0 HE2 LYS A 405 7.490 2.256 -7.983 1.00 0.23 H new ATOM 0 HE3 LYS A 405 6.486 2.406 -9.412 1.00 0.23 H new ATOM 0 HZ1 LYS A 405 8.884 2.331 -9.883 1.00 1.08 H new ATOM 0 HZ2 LYS A 405 8.143 3.743 -10.468 1.00 1.08 H new ATOM 0 HZ3 LYS A 405 9.084 3.801 -9.057 1.00 1.08 H new ATOM 1318 N GLU A 406 8.458 7.096 -7.290 1.00 0.23 N ATOM 1319 CA GLU A 406 9.745 7.760 -7.398 1.00 0.28 C ATOM 1320 C GLU A 406 10.257 7.746 -8.833 1.00 0.34 C ATOM 1321 O GLU A 406 9.778 6.990 -9.680 1.00 0.43 O ATOM 1322 CB GLU A 406 10.763 7.094 -6.468 1.00 0.29 C ATOM 1323 CG GLU A 406 10.546 5.617 -6.310 1.00 0.63 C ATOM 1324 CD GLU A 406 10.732 4.853 -7.600 1.00 1.77 C ATOM 1325 OE1 GLU A 406 11.506 5.305 -8.461 1.00 2.32 O ATOM 1326 OE2 GLU A 406 10.096 3.801 -7.763 1.00 2.42 O ATOM 0 H GLU A 406 8.502 6.159 -6.890 1.00 0.23 H new ATOM 0 HA GLU A 406 9.613 8.800 -7.098 1.00 0.28 H new ATOM 0 HB2 GLU A 406 11.767 7.267 -6.856 1.00 0.29 H new ATOM 0 HB3 GLU A 406 10.714 7.568 -5.488 1.00 0.29 H new ATOM 0 HG2 GLU A 406 11.239 5.231 -5.562 1.00 0.63 H new ATOM 0 HG3 GLU A 406 9.539 5.441 -5.932 1.00 0.63 H new ATOM 1333 N PRO A 407 11.179 8.651 -9.123 1.00 0.41 N ATOM 1334 CA PRO A 407 11.917 8.670 -10.369 1.00 0.51 C ATOM 1335 C PRO A 407 12.986 7.570 -10.451 1.00 0.52 C ATOM 1336 O PRO A 407 13.984 7.613 -9.723 1.00 0.54 O ATOM 1337 CB PRO A 407 12.557 10.057 -10.403 1.00 0.61 C ATOM 1338 CG PRO A 407 12.476 10.607 -9.017 1.00 0.58 C ATOM 1339 CD PRO A 407 11.595 9.700 -8.203 1.00 0.45 C ATOM 0 HA PRO A 407 11.262 8.477 -11.218 1.00 0.51 H new ATOM 0 HB2 PRO A 407 13.594 9.996 -10.734 1.00 0.61 H new ATOM 0 HB3 PRO A 407 12.035 10.706 -11.107 1.00 0.61 H new ATOM 0 HG2 PRO A 407 13.470 10.669 -8.574 1.00 0.58 H new ATOM 0 HG3 PRO A 407 12.070 11.618 -9.032 1.00 0.58 H new ATOM 0 HD2 PRO A 407 12.135 9.286 -7.351 1.00 0.45 H new ATOM 0 HD3 PRO A 407 10.735 10.239 -7.804 1.00 0.45 H new ATOM 1347 N GLY A 408 12.788 6.590 -11.323 1.00 0.54 N ATOM 1348 CA GLY A 408 13.876 5.692 -11.672 1.00 0.58 C ATOM 1349 C GLY A 408 13.803 4.304 -11.055 1.00 0.58 C ATOM 1350 O GLY A 408 14.100 3.322 -11.735 1.00 0.86 O ATOM 0 H GLY A 408 11.902 6.400 -11.792 1.00 0.54 H new ATOM 0 HA2 GLY A 408 13.904 5.587 -12.757 1.00 0.58 H new ATOM 0 HA3 GLY A 408 14.816 6.155 -11.372 1.00 0.58 H new ATOM 1354 N GLN A 409 13.409 4.199 -9.790 1.00 0.47 N ATOM 1355 CA GLN A 409 13.404 2.906 -9.105 1.00 0.51 C ATOM 1356 C GLN A 409 12.260 2.041 -9.623 1.00 0.48 C ATOM 1357 O GLN A 409 11.439 2.485 -10.427 1.00 0.61 O ATOM 1358 CB GLN A 409 13.273 3.053 -7.588 1.00 0.63 C ATOM 1359 CG GLN A 409 14.222 4.059 -6.957 1.00 0.45 C ATOM 1360 CD GLN A 409 15.048 3.450 -5.836 1.00 0.71 C ATOM 1361 OE1 GLN A 409 16.170 3.872 -5.575 1.00 1.64 O ATOM 1362 NE2 GLN A 409 14.496 2.445 -5.169 1.00 0.45 N ATOM 0 H GLN A 409 13.092 4.984 -9.221 1.00 0.47 H new ATOM 0 HA GLN A 409 14.362 2.431 -9.317 1.00 0.51 H new ATOM 0 HB2 GLN A 409 12.249 3.345 -7.353 1.00 0.63 H new ATOM 0 HB3 GLN A 409 13.441 2.079 -7.128 1.00 0.63 H new ATOM 0 HG2 GLN A 409 14.889 4.455 -7.723 1.00 0.45 H new ATOM 0 HG3 GLN A 409 13.649 4.900 -6.567 1.00 0.45 H new ATOM 0 HE21 GLN A 409 13.560 2.122 -5.416 1.00 0.45 H new ATOM 0 HE22 GLN A 409 15.007 1.995 -4.410 1.00 0.45 H new ATOM 1371 N ARG A 410 12.204 0.809 -9.160 1.00 0.41 N ATOM 1372 CA ARG A 410 11.158 -0.111 -9.583 1.00 0.39 C ATOM 1373 C ARG A 410 9.996 -0.136 -8.605 1.00 0.31 C ATOM 1374 O ARG A 410 8.945 0.443 -8.862 1.00 0.42 O ATOM 1375 CB ARG A 410 11.724 -1.523 -9.778 1.00 0.47 C ATOM 1376 CG ARG A 410 13.157 -1.698 -9.299 1.00 0.86 C ATOM 1377 CD ARG A 410 13.223 -1.831 -7.788 1.00 1.11 C ATOM 1378 NE ARG A 410 14.598 -1.869 -7.299 1.00 1.27 N ATOM 1379 CZ ARG A 410 15.335 -2.978 -7.238 1.00 2.04 C ATOM 1380 NH1 ARG A 410 14.808 -4.152 -7.568 1.00 2.65 N ATOM 1381 NH2 ARG A 410 16.597 -2.908 -6.836 1.00 2.43 N ATOM 0 H ARG A 410 12.868 0.418 -8.491 1.00 0.41 H new ATOM 0 HA ARG A 410 10.776 0.250 -10.538 1.00 0.39 H new ATOM 0 HB2 ARG A 410 11.088 -2.232 -9.249 1.00 0.47 H new ATOM 0 HB3 ARG A 410 11.674 -1.778 -10.837 1.00 0.47 H new ATOM 0 HG2 ARG A 410 13.592 -2.583 -9.763 1.00 0.86 H new ATOM 0 HG3 ARG A 410 13.756 -0.844 -9.617 1.00 0.86 H new ATOM 0 HD2 ARG A 410 12.698 -0.994 -7.328 1.00 1.11 H new ATOM 0 HD3 ARG A 410 12.705 -2.740 -7.482 1.00 1.11 H new ATOM 0 HE ARG A 410 15.020 -0.995 -6.985 1.00 1.27 H new ATOM 0 HH11 ARG A 410 13.835 -4.208 -7.870 1.00 2.65 H new ATOM 0 HH12 ARG A 410 15.376 -4.998 -7.520 1.00 2.65 H new ATOM 0 HH21 ARG A 410 17.000 -2.008 -6.575 1.00 2.43 H new ATOM 0 HH22 ARG A 410 17.165 -3.754 -6.788 1.00 2.43 H new ATOM 1395 N LEU A 411 10.194 -0.800 -7.485 1.00 0.21 N ATOM 1396 CA LEU A 411 9.137 -0.994 -6.512 1.00 0.14 C ATOM 1397 C LEU A 411 9.260 -0.033 -5.348 1.00 0.11 C ATOM 1398 O LEU A 411 8.901 -0.356 -4.221 1.00 0.12 O ATOM 1399 CB LEU A 411 9.152 -2.435 -6.034 1.00 0.11 C ATOM 1400 CG LEU A 411 8.745 -3.440 -7.104 1.00 0.11 C ATOM 1401 CD1 LEU A 411 8.936 -4.860 -6.620 1.00 0.15 C ATOM 1402 CD2 LEU A 411 7.304 -3.199 -7.498 1.00 0.16 C ATOM 0 H LEU A 411 11.087 -1.219 -7.224 1.00 0.21 H new ATOM 0 HA LEU A 411 8.181 -0.783 -6.992 1.00 0.14 H new ATOM 0 HB2 LEU A 411 10.153 -2.680 -5.680 1.00 0.11 H new ATOM 0 HB3 LEU A 411 8.479 -2.533 -5.182 1.00 0.11 H new ATOM 0 HG LEU A 411 9.384 -3.303 -7.976 1.00 0.11 H new ATOM 0 HD11 LEU A 411 8.637 -5.555 -7.405 1.00 0.15 H new ATOM 0 HD12 LEU A 411 9.985 -5.022 -6.372 1.00 0.15 H new ATOM 0 HD13 LEU A 411 8.324 -5.028 -5.734 1.00 0.15 H new ATOM 0 HD21 LEU A 411 7.011 -3.917 -8.264 1.00 0.16 H new ATOM 0 HD22 LEU A 411 6.663 -3.318 -6.624 1.00 0.16 H new ATOM 0 HD23 LEU A 411 7.198 -2.187 -7.890 1.00 0.16 H new ATOM 1414 N LEU A 412 9.786 1.138 -5.618 1.00 0.13 N ATOM 1415 CA LEU A 412 9.916 2.153 -4.594 1.00 0.11 C ATOM 1416 C LEU A 412 8.688 3.053 -4.638 1.00 0.10 C ATOM 1417 O LEU A 412 8.263 3.481 -5.706 1.00 0.11 O ATOM 1418 CB LEU A 412 11.182 2.967 -4.843 1.00 0.13 C ATOM 1419 CG LEU A 412 11.794 3.705 -3.647 1.00 0.13 C ATOM 1420 CD1 LEU A 412 10.775 4.533 -2.893 1.00 0.13 C ATOM 1421 CD2 LEU A 412 12.454 2.720 -2.719 1.00 0.16 C ATOM 0 H LEU A 412 10.132 1.414 -6.537 1.00 0.13 H new ATOM 0 HA LEU A 412 9.988 1.690 -3.610 1.00 0.11 H new ATOM 0 HB2 LEU A 412 11.939 2.296 -5.248 1.00 0.13 H new ATOM 0 HB3 LEU A 412 10.962 3.703 -5.616 1.00 0.13 H new ATOM 0 HG LEU A 412 12.539 4.397 -4.040 1.00 0.13 H new ATOM 0 HD11 LEU A 412 11.261 5.034 -2.056 1.00 0.13 H new ATOM 0 HD12 LEU A 412 10.345 5.278 -3.562 1.00 0.13 H new ATOM 0 HD13 LEU A 412 9.985 3.883 -2.517 1.00 0.13 H new ATOM 0 HD21 LEU A 412 12.887 3.252 -1.872 1.00 0.16 H new ATOM 0 HD22 LEU A 412 11.713 2.006 -2.359 1.00 0.16 H new ATOM 0 HD23 LEU A 412 13.241 2.188 -3.253 1.00 0.16 H new ATOM 1433 N PHE A 413 8.113 3.327 -3.486 1.00 0.10 N ATOM 1434 CA PHE A 413 6.963 4.201 -3.410 1.00 0.11 C ATOM 1435 C PHE A 413 7.088 5.088 -2.189 1.00 0.12 C ATOM 1436 O PHE A 413 7.572 4.653 -1.144 1.00 0.19 O ATOM 1437 CB PHE A 413 5.668 3.393 -3.333 1.00 0.12 C ATOM 1438 CG PHE A 413 5.490 2.428 -4.465 1.00 0.10 C ATOM 1439 CD1 PHE A 413 6.028 1.156 -4.390 1.00 0.11 C ATOM 1440 CD2 PHE A 413 4.796 2.792 -5.603 1.00 0.10 C ATOM 1441 CE1 PHE A 413 5.877 0.261 -5.429 1.00 0.11 C ATOM 1442 CE2 PHE A 413 4.641 1.902 -6.644 1.00 0.11 C ATOM 1443 CZ PHE A 413 5.182 0.633 -6.559 1.00 0.11 C ATOM 0 H PHE A 413 8.424 2.956 -2.588 1.00 0.10 H new ATOM 0 HA PHE A 413 6.929 4.814 -4.311 1.00 0.11 H new ATOM 0 HB2 PHE A 413 5.649 2.843 -2.392 1.00 0.12 H new ATOM 0 HB3 PHE A 413 4.822 4.080 -3.317 1.00 0.12 H new ATOM 0 HD1 PHE A 413 6.574 0.859 -3.506 1.00 0.11 H new ATOM 0 HD2 PHE A 413 4.371 3.782 -5.677 1.00 0.10 H new ATOM 0 HE1 PHE A 413 6.303 -0.729 -5.357 1.00 0.11 H new ATOM 0 HE2 PHE A 413 4.096 2.197 -7.528 1.00 0.11 H new ATOM 0 HZ PHE A 413 5.060 -0.064 -7.375 1.00 0.11 H new ATOM 1453 N ARG A 414 6.680 6.333 -2.316 1.00 0.10 N ATOM 1454 CA ARG A 414 6.690 7.227 -1.195 1.00 0.12 C ATOM 1455 C ARG A 414 5.284 7.673 -0.876 1.00 0.11 C ATOM 1456 O ARG A 414 4.537 8.089 -1.757 1.00 0.15 O ATOM 1457 CB ARG A 414 7.583 8.441 -1.450 1.00 0.20 C ATOM 1458 CG ARG A 414 7.171 9.630 -0.615 1.00 0.35 C ATOM 1459 CD ARG A 414 8.328 10.521 -0.236 1.00 0.37 C ATOM 1460 NE ARG A 414 8.020 11.302 0.961 1.00 1.21 N ATOM 1461 CZ ARG A 414 8.409 12.561 1.165 1.00 1.46 C ATOM 1462 NH1 ARG A 414 9.168 13.183 0.271 1.00 1.06 N ATOM 1463 NH2 ARG A 414 8.049 13.194 2.276 1.00 2.58 N ATOM 0 H ARG A 414 6.339 6.741 -3.186 1.00 0.10 H new ATOM 0 HA ARG A 414 7.100 6.687 -0.342 1.00 0.12 H new ATOM 0 HB2 ARG A 414 8.618 8.183 -1.228 1.00 0.20 H new ATOM 0 HB3 ARG A 414 7.541 8.707 -2.506 1.00 0.20 H new ATOM 0 HG2 ARG A 414 6.436 10.216 -1.167 1.00 0.35 H new ATOM 0 HG3 ARG A 414 6.681 9.276 0.292 1.00 0.35 H new ATOM 0 HD2 ARG A 414 9.216 9.914 -0.060 1.00 0.37 H new ATOM 0 HD3 ARG A 414 8.560 11.193 -1.063 1.00 0.37 H new ATOM 0 HE ARG A 414 7.469 10.852 1.692 1.00 1.21 H new ATOM 0 HH11 ARG A 414 9.457 12.698 -0.578 1.00 1.06 H new ATOM 0 HH12 ARG A 414 9.462 14.146 0.433 1.00 1.06 H new ATOM 0 HH21 ARG A 414 7.476 12.717 2.972 1.00 2.58 H new ATOM 0 HH22 ARG A 414 8.346 14.157 2.433 1.00 2.58 H new ATOM 1477 N PHE A 415 4.930 7.569 0.381 1.00 0.10 N ATOM 1478 CA PHE A 415 3.658 8.069 0.849 1.00 0.09 C ATOM 1479 C PHE A 415 3.657 9.587 0.808 1.00 0.11 C ATOM 1480 O PHE A 415 4.392 10.241 1.551 1.00 0.14 O ATOM 1481 CB PHE A 415 3.380 7.591 2.273 1.00 0.10 C ATOM 1482 CG PHE A 415 2.704 6.260 2.371 1.00 0.10 C ATOM 1483 CD1 PHE A 415 1.322 6.172 2.347 1.00 0.11 C ATOM 1484 CD2 PHE A 415 3.447 5.104 2.512 1.00 0.10 C ATOM 1485 CE1 PHE A 415 0.695 4.952 2.456 1.00 0.13 C ATOM 1486 CE2 PHE A 415 2.830 3.882 2.620 1.00 0.11 C ATOM 1487 CZ PHE A 415 1.451 3.803 2.590 1.00 0.12 C ATOM 0 H PHE A 415 5.508 7.140 1.104 1.00 0.10 H new ATOM 0 HA PHE A 415 2.874 7.686 0.196 1.00 0.09 H new ATOM 0 HB2 PHE A 415 4.324 7.543 2.815 1.00 0.10 H new ATOM 0 HB3 PHE A 415 2.761 8.334 2.776 1.00 0.10 H new ATOM 0 HD1 PHE A 415 0.731 7.070 2.242 1.00 0.11 H new ATOM 0 HD2 PHE A 415 4.525 5.162 2.538 1.00 0.10 H new ATOM 0 HE1 PHE A 415 -0.383 4.893 2.437 1.00 0.13 H new ATOM 0 HE2 PHE A 415 3.421 2.985 2.728 1.00 0.11 H new ATOM 0 HZ PHE A 415 0.964 2.843 2.671 1.00 0.12 H new ATOM 1497 N MET A 416 2.865 10.131 -0.100 1.00 0.11 N ATOM 1498 CA MET A 416 2.662 11.570 -0.197 1.00 0.15 C ATOM 1499 C MET A 416 2.155 12.122 1.129 1.00 0.17 C ATOM 1500 O MET A 416 2.487 13.241 1.528 1.00 0.23 O ATOM 1501 CB MET A 416 1.648 11.873 -1.301 1.00 0.15 C ATOM 1502 CG MET A 416 2.163 11.623 -2.704 1.00 0.24 C ATOM 1503 SD MET A 416 3.522 12.718 -3.157 1.00 1.41 S ATOM 1504 CE MET A 416 2.727 14.319 -3.035 1.00 1.47 C ATOM 0 H MET A 416 2.344 9.590 -0.791 1.00 0.11 H new ATOM 0 HA MET A 416 3.614 12.045 -0.436 1.00 0.15 H new ATOM 0 HB2 MET A 416 0.759 11.264 -1.139 1.00 0.15 H new ATOM 0 HB3 MET A 416 1.340 12.915 -1.220 1.00 0.15 H new ATOM 0 HG2 MET A 416 2.495 10.588 -2.785 1.00 0.24 H new ATOM 0 HG3 MET A 416 1.346 11.753 -3.414 1.00 0.24 H new ATOM 0 HE1 MET A 416 3.275 15.044 -3.637 1.00 1.47 H new ATOM 0 HE2 MET A 416 1.703 14.245 -3.400 1.00 1.47 H new ATOM 0 HE3 MET A 416 2.719 14.643 -1.994 1.00 1.47 H new ATOM 1514 N LYS A 417 1.348 11.320 1.804 1.00 0.16 N ATOM 1515 CA LYS A 417 0.796 11.682 3.094 1.00 0.21 C ATOM 1516 C LYS A 417 0.807 10.481 4.020 1.00 0.21 C ATOM 1517 O LYS A 417 1.097 9.362 3.601 1.00 0.22 O ATOM 1518 CB LYS A 417 -0.641 12.168 2.950 1.00 0.29 C ATOM 1519 CG LYS A 417 -0.792 13.473 2.202 1.00 0.57 C ATOM 1520 CD LYS A 417 -2.230 13.940 2.246 1.00 0.54 C ATOM 1521 CE LYS A 417 -2.429 15.213 1.448 1.00 0.84 C ATOM 1522 NZ LYS A 417 -2.047 15.042 0.023 1.00 1.36 N ATOM 0 H LYS A 417 1.059 10.400 1.471 1.00 0.16 H new ATOM 0 HA LYS A 417 1.410 12.482 3.508 1.00 0.21 H new ATOM 0 HB2 LYS A 417 -1.220 11.401 2.436 1.00 0.29 H new ATOM 0 HB3 LYS A 417 -1.073 12.282 3.944 1.00 0.29 H new ATOM 0 HG2 LYS A 417 -0.143 14.230 2.643 1.00 0.57 H new ATOM 0 HG3 LYS A 417 -0.475 13.345 1.167 1.00 0.57 H new ATOM 0 HD2 LYS A 417 -2.879 13.158 1.852 1.00 0.54 H new ATOM 0 HD3 LYS A 417 -2.527 14.109 3.281 1.00 0.54 H new ATOM 0 HE2 LYS A 417 -3.473 15.520 1.509 1.00 0.84 H new ATOM 0 HE3 LYS A 417 -1.835 16.014 1.889 1.00 0.84 H new ATOM 0 HZ1 LYS A 417 -1.161 15.553 -0.163 1.00 1.36 H new ATOM 0 HZ2 LYS A 417 -1.913 14.031 -0.182 1.00 1.36 H new ATOM 0 HZ3 LYS A 417 -2.800 15.422 -0.586 1.00 1.36 H new ATOM 1536 N THR A 418 0.486 10.725 5.272 1.00 0.24 N ATOM 1537 CA THR A 418 0.319 9.662 6.238 1.00 0.24 C ATOM 1538 C THR A 418 -1.160 9.367 6.414 1.00 0.26 C ATOM 1539 O THR A 418 -1.989 10.192 6.051 1.00 0.28 O ATOM 1540 CB THR A 418 0.954 10.041 7.581 1.00 0.26 C ATOM 1541 OG1 THR A 418 0.373 11.250 8.088 1.00 0.35 O ATOM 1542 CG2 THR A 418 2.441 10.229 7.396 1.00 0.22 C ATOM 0 H THR A 418 0.334 11.661 5.647 1.00 0.24 H new ATOM 0 HA THR A 418 0.823 8.768 5.871 1.00 0.24 H new ATOM 0 HB THR A 418 0.770 9.240 8.298 1.00 0.26 H new ATOM 0 HG1 THR A 418 0.682 12.011 7.553 1.00 0.35 H new ATOM 0 HG21 THR A 418 2.895 10.499 8.350 1.00 0.22 H new ATOM 0 HG22 THR A 418 2.883 9.301 7.033 1.00 0.22 H new ATOM 0 HG23 THR A 418 2.620 11.023 6.671 1.00 0.22 H new ATOM 1550 N PRO A 419 -1.516 8.204 6.963 1.00 0.25 N ATOM 1551 CA PRO A 419 -2.915 7.758 7.056 1.00 0.28 C ATOM 1552 C PRO A 419 -3.846 8.815 7.641 1.00 0.31 C ATOM 1553 O PRO A 419 -4.932 9.056 7.114 1.00 0.33 O ATOM 1554 CB PRO A 419 -2.816 6.538 7.968 1.00 0.29 C ATOM 1555 CG PRO A 419 -1.461 6.004 7.681 1.00 0.27 C ATOM 1556 CD PRO A 419 -0.591 7.215 7.539 1.00 0.25 C ATOM 0 HA PRO A 419 -3.347 7.548 6.078 1.00 0.28 H new ATOM 0 HB2 PRO A 419 -2.927 6.811 9.018 1.00 0.29 H new ATOM 0 HB3 PRO A 419 -3.592 5.806 7.745 1.00 0.29 H new ATOM 0 HG2 PRO A 419 -1.112 5.359 8.487 1.00 0.27 H new ATOM 0 HG3 PRO A 419 -1.457 5.406 6.770 1.00 0.27 H new ATOM 0 HD2 PRO A 419 -0.192 7.543 8.499 1.00 0.25 H new ATOM 0 HD3 PRO A 419 0.262 7.028 6.886 1.00 0.25 H new ATOM 1564 N ASP A 420 -3.404 9.450 8.714 1.00 0.35 N ATOM 1565 CA ASP A 420 -4.146 10.545 9.341 1.00 0.42 C ATOM 1566 C ASP A 420 -4.399 11.677 8.349 1.00 0.43 C ATOM 1567 O ASP A 420 -5.487 12.248 8.292 1.00 0.48 O ATOM 1568 CB ASP A 420 -3.358 11.070 10.540 1.00 0.49 C ATOM 1569 CG ASP A 420 -3.960 12.321 11.146 1.00 0.62 C ATOM 1570 OD1 ASP A 420 -5.136 12.286 11.558 1.00 0.74 O ATOM 1571 OD2 ASP A 420 -3.239 13.340 11.246 1.00 0.72 O ATOM 0 H ASP A 420 -2.524 9.226 9.178 1.00 0.35 H new ATOM 0 HA ASP A 420 -5.112 10.165 9.672 1.00 0.42 H new ATOM 0 HB2 ASP A 420 -3.307 10.293 11.302 1.00 0.49 H new ATOM 0 HB3 ASP A 420 -2.334 11.280 10.230 1.00 0.49 H new ATOM 1576 N GLU A 421 -3.380 11.982 7.566 1.00 0.42 N ATOM 1577 CA GLU A 421 -3.462 13.012 6.544 1.00 0.45 C ATOM 1578 C GLU A 421 -4.344 12.565 5.374 1.00 0.42 C ATOM 1579 O GLU A 421 -5.052 13.370 4.767 1.00 0.49 O ATOM 1580 CB GLU A 421 -2.060 13.330 6.032 1.00 0.49 C ATOM 1581 CG GLU A 421 -1.162 14.008 7.045 1.00 0.81 C ATOM 1582 CD GLU A 421 0.235 14.202 6.509 1.00 1.60 C ATOM 1583 OE1 GLU A 421 1.039 13.252 6.587 1.00 2.17 O ATOM 1584 OE2 GLU A 421 0.532 15.295 5.989 1.00 2.21 O ATOM 0 H GLU A 421 -2.471 11.523 7.620 1.00 0.42 H new ATOM 0 HA GLU A 421 -3.910 13.901 6.988 1.00 0.45 H new ATOM 0 HB2 GLU A 421 -1.586 12.403 5.708 1.00 0.49 H new ATOM 0 HB3 GLU A 421 -2.144 13.970 5.153 1.00 0.49 H new ATOM 0 HG2 GLU A 421 -1.585 14.975 7.317 1.00 0.81 H new ATOM 0 HG3 GLU A 421 -1.123 13.410 7.955 1.00 0.81 H new ATOM 1591 N ILE A 422 -4.295 11.274 5.072 1.00 0.34 N ATOM 1592 CA ILE A 422 -4.957 10.720 3.894 1.00 0.33 C ATOM 1593 C ILE A 422 -6.455 10.502 4.116 1.00 0.36 C ATOM 1594 O ILE A 422 -7.263 10.688 3.204 1.00 0.39 O ATOM 1595 CB ILE A 422 -4.314 9.377 3.498 1.00 0.29 C ATOM 1596 CG1 ILE A 422 -2.821 9.553 3.239 1.00 0.27 C ATOM 1597 CG2 ILE A 422 -5.002 8.802 2.280 1.00 0.32 C ATOM 1598 CD1 ILE A 422 -2.120 8.270 2.851 1.00 0.27 C ATOM 0 H ILE A 422 -3.798 10.582 5.633 1.00 0.34 H new ATOM 0 HA ILE A 422 -4.832 11.450 3.095 1.00 0.33 H new ATOM 0 HB ILE A 422 -4.437 8.678 4.325 1.00 0.29 H new ATOM 0 HG12 ILE A 422 -2.682 10.288 2.446 1.00 0.27 H new ATOM 0 HG13 ILE A 422 -2.350 9.958 4.135 1.00 0.27 H new ATOM 0 HG21 ILE A 422 -4.536 7.853 2.013 1.00 0.32 H new ATOM 0 HG22 ILE A 422 -6.057 8.639 2.501 1.00 0.32 H new ATOM 0 HG23 ILE A 422 -4.910 9.499 1.447 1.00 0.32 H new ATOM 0 HD11 ILE A 422 -1.062 8.470 2.682 1.00 0.27 H new ATOM 0 HD12 ILE A 422 -2.228 7.540 3.653 1.00 0.27 H new ATOM 0 HD13 ILE A 422 -2.565 7.874 1.938 1.00 0.27 H new ATOM 1610 N MET A 423 -6.820 10.120 5.328 1.00 0.42 N ATOM 1611 CA MET A 423 -8.200 9.785 5.660 1.00 0.51 C ATOM 1612 C MET A 423 -9.113 11.003 5.694 1.00 0.58 C ATOM 1613 O MET A 423 -10.254 10.925 6.139 1.00 0.71 O ATOM 1614 CB MET A 423 -8.251 9.024 6.974 1.00 0.58 C ATOM 1615 CG MET A 423 -7.766 7.608 6.804 1.00 0.58 C ATOM 1616 SD MET A 423 -8.289 6.510 8.137 1.00 0.90 S ATOM 1617 CE MET A 423 -7.384 7.207 9.517 1.00 2.01 C ATOM 0 H MET A 423 -6.172 10.032 6.110 1.00 0.42 H new ATOM 0 HA MET A 423 -8.579 9.146 4.863 1.00 0.51 H new ATOM 0 HB2 MET A 423 -7.638 9.534 7.717 1.00 0.58 H new ATOM 0 HB3 MET A 423 -9.273 9.018 7.354 1.00 0.58 H new ATOM 0 HG2 MET A 423 -8.133 7.217 5.855 1.00 0.58 H new ATOM 0 HG3 MET A 423 -6.677 7.608 6.749 1.00 0.58 H new ATOM 0 HE1 MET A 423 -7.601 6.637 10.420 1.00 2.01 H new ATOM 0 HE2 MET A 423 -6.315 7.164 9.310 1.00 2.01 H new ATOM 0 HE3 MET A 423 -7.684 8.245 9.662 1.00 2.01 H new ATOM 1627 N SER A 424 -8.603 12.113 5.207 1.00 0.59 N ATOM 1628 CA SER A 424 -9.349 13.367 5.150 1.00 0.72 C ATOM 1629 C SER A 424 -10.358 13.382 3.989 1.00 0.67 C ATOM 1630 O SER A 424 -10.703 14.444 3.464 1.00 1.09 O ATOM 1631 CB SER A 424 -8.369 14.537 5.018 1.00 0.92 C ATOM 1632 OG SER A 424 -7.435 14.302 3.975 1.00 1.57 O ATOM 0 H SER A 424 -7.655 12.179 4.836 1.00 0.59 H new ATOM 0 HA SER A 424 -9.919 13.465 6.074 1.00 0.72 H new ATOM 0 HB2 SER A 424 -8.919 15.456 4.818 1.00 0.92 H new ATOM 0 HB3 SER A 424 -7.840 14.681 5.960 1.00 0.92 H new ATOM 0 HG SER A 424 -6.540 14.184 4.357 1.00 1.57 H new ATOM 1638 N GLY A 425 -10.832 12.206 3.590 1.00 0.43 N ATOM 1639 CA GLY A 425 -11.833 12.129 2.542 1.00 0.42 C ATOM 1640 C GLY A 425 -11.323 11.445 1.288 1.00 0.37 C ATOM 1641 O GLY A 425 -12.101 11.116 0.392 1.00 0.50 O ATOM 0 H GLY A 425 -10.541 11.306 3.973 1.00 0.43 H new ATOM 0 HA2 GLY A 425 -12.703 11.589 2.916 1.00 0.42 H new ATOM 0 HA3 GLY A 425 -12.167 13.136 2.291 1.00 0.42 H new ATOM 1645 N ARG A 426 -10.021 11.220 1.227 1.00 0.38 N ATOM 1646 CA ARG A 426 -9.395 10.647 0.044 1.00 0.36 C ATOM 1647 C ARG A 426 -9.720 9.156 -0.101 1.00 0.33 C ATOM 1648 O ARG A 426 -10.110 8.694 -1.172 1.00 0.34 O ATOM 1649 CB ARG A 426 -7.884 10.876 0.122 1.00 0.39 C ATOM 1650 CG ARG A 426 -7.514 12.328 0.278 1.00 0.56 C ATOM 1651 CD ARG A 426 -7.704 13.064 -1.024 1.00 0.92 C ATOM 1652 NE ARG A 426 -7.408 14.494 -0.911 1.00 1.37 N ATOM 1653 CZ ARG A 426 -8.048 15.444 -1.598 1.00 2.06 C ATOM 1654 NH1 ARG A 426 -8.968 15.115 -2.497 1.00 2.63 N ATOM 1655 NH2 ARG A 426 -7.761 16.722 -1.399 1.00 2.67 N ATOM 0 H ARG A 426 -9.373 11.426 1.987 1.00 0.38 H new ATOM 0 HA ARG A 426 -9.793 11.142 -0.842 1.00 0.36 H new ATOM 0 HB2 ARG A 426 -7.480 10.312 0.963 1.00 0.39 H new ATOM 0 HB3 ARG A 426 -7.416 10.483 -0.780 1.00 0.39 H new ATOM 0 HG2 ARG A 426 -8.129 12.785 1.054 1.00 0.56 H new ATOM 0 HG3 ARG A 426 -6.477 12.412 0.602 1.00 0.56 H new ATOM 0 HD2 ARG A 426 -7.060 12.622 -1.784 1.00 0.92 H new ATOM 0 HD3 ARG A 426 -8.732 12.935 -1.363 1.00 0.92 H new ATOM 0 HE ARG A 426 -6.669 14.782 -0.269 1.00 1.37 H new ATOM 0 HH11 ARG A 426 -9.189 14.133 -2.665 1.00 2.63 H new ATOM 0 HH12 ARG A 426 -9.454 15.844 -3.019 1.00 2.63 H new ATOM 0 HH21 ARG A 426 -7.048 16.985 -0.718 1.00 2.67 H new ATOM 0 HH22 ARG A 426 -8.253 17.443 -1.926 1.00 2.67 H new ATOM 1669 N THR A 427 -9.579 8.419 0.989 1.00 0.33 N ATOM 1670 CA THR A 427 -9.808 6.969 0.994 1.00 0.37 C ATOM 1671 C THR A 427 -11.266 6.628 1.192 1.00 0.43 C ATOM 1672 O THR A 427 -11.685 5.489 0.990 1.00 0.58 O ATOM 1673 CB THR A 427 -8.996 6.315 2.107 1.00 0.63 C ATOM 1674 OG1 THR A 427 -9.508 6.705 3.389 1.00 1.24 O ATOM 1675 CG2 THR A 427 -7.578 6.774 1.994 1.00 0.41 C ATOM 0 H THR A 427 -9.304 8.799 1.895 1.00 0.33 H new ATOM 0 HA THR A 427 -9.494 6.591 0.021 1.00 0.37 H new ATOM 0 HB THR A 427 -9.060 5.231 2.012 1.00 0.63 H new ATOM 0 HG1 THR A 427 -8.980 6.278 4.096 1.00 1.24 H new ATOM 0 HG21 THR A 427 -6.983 6.315 2.784 1.00 0.41 H new ATOM 0 HG22 THR A 427 -7.178 6.483 1.023 1.00 0.41 H new ATOM 0 HG23 THR A 427 -7.538 7.859 2.093 1.00 0.41 H new ATOM 1683 N ASP A 428 -12.021 7.627 1.585 1.00 0.45 N ATOM 1684 CA ASP A 428 -13.464 7.480 1.777 1.00 0.62 C ATOM 1685 C ASP A 428 -14.116 6.883 0.543 1.00 0.61 C ATOM 1686 O ASP A 428 -15.060 6.103 0.638 1.00 0.78 O ATOM 1687 CB ASP A 428 -14.105 8.829 2.079 1.00 0.74 C ATOM 1688 CG ASP A 428 -13.943 9.245 3.523 1.00 1.27 C ATOM 1689 OD1 ASP A 428 -12.825 9.627 3.916 1.00 1.63 O ATOM 1690 OD2 ASP A 428 -14.946 9.206 4.270 1.00 1.75 O ATOM 0 H ASP A 428 -11.666 8.563 1.782 1.00 0.45 H new ATOM 0 HA ASP A 428 -13.618 6.809 2.622 1.00 0.62 H new ATOM 0 HB2 ASP A 428 -13.662 9.589 1.435 1.00 0.74 H new ATOM 0 HB3 ASP A 428 -15.167 8.784 1.836 1.00 0.74 H new ATOM 1695 N ARG A 429 -13.599 7.261 -0.615 1.00 0.54 N ATOM 1696 CA ARG A 429 -14.099 6.746 -1.876 1.00 0.65 C ATOM 1697 C ARG A 429 -13.504 5.379 -2.137 1.00 0.55 C ATOM 1698 O ARG A 429 -14.203 4.439 -2.477 1.00 0.66 O ATOM 1699 CB ARG A 429 -13.738 7.704 -3.006 1.00 0.81 C ATOM 1700 CG ARG A 429 -13.850 9.162 -2.601 1.00 0.98 C ATOM 1701 CD ARG A 429 -13.671 10.095 -3.786 1.00 1.12 C ATOM 1702 NE ARG A 429 -14.648 9.830 -4.841 1.00 1.64 N ATOM 1703 CZ ARG A 429 -15.739 10.565 -5.051 1.00 2.03 C ATOM 1704 NH1 ARG A 429 -16.015 11.598 -4.262 1.00 2.00 N ATOM 1705 NH2 ARG A 429 -16.556 10.256 -6.048 1.00 3.05 N ATOM 0 H ARG A 429 -12.830 7.925 -0.706 1.00 0.54 H new ATOM 0 HA ARG A 429 -15.184 6.657 -1.826 1.00 0.65 H new ATOM 0 HB2 ARG A 429 -12.719 7.501 -3.336 1.00 0.81 H new ATOM 0 HB3 ARG A 429 -14.393 7.517 -3.857 1.00 0.81 H new ATOM 0 HG2 ARG A 429 -14.824 9.338 -2.144 1.00 0.98 H new ATOM 0 HG3 ARG A 429 -13.098 9.387 -1.845 1.00 0.98 H new ATOM 0 HD2 ARG A 429 -13.768 11.128 -3.452 1.00 1.12 H new ATOM 0 HD3 ARG A 429 -12.664 9.983 -4.187 1.00 1.12 H new ATOM 0 HE ARG A 429 -14.484 9.032 -5.455 1.00 1.64 H new ATOM 0 HH11 ARG A 429 -15.390 11.832 -3.491 1.00 2.00 H new ATOM 0 HH12 ARG A 429 -16.852 12.157 -4.428 1.00 2.00 H new ATOM 0 HH21 ARG A 429 -16.348 9.459 -6.650 1.00 3.05 H new ATOM 0 HH22 ARG A 429 -17.393 10.815 -6.214 1.00 3.05 H new ATOM 1719 N LEU A 430 -12.208 5.286 -1.908 1.00 0.42 N ATOM 1720 CA LEU A 430 -11.439 4.064 -2.131 1.00 0.36 C ATOM 1721 C LEU A 430 -12.053 2.861 -1.442 1.00 0.39 C ATOM 1722 O LEU A 430 -12.053 1.748 -1.968 1.00 0.45 O ATOM 1723 CB LEU A 430 -10.052 4.263 -1.578 1.00 0.31 C ATOM 1724 CG LEU A 430 -9.092 5.000 -2.479 1.00 0.28 C ATOM 1725 CD1 LEU A 430 -7.883 5.387 -1.680 1.00 0.64 C ATOM 1726 CD2 LEU A 430 -8.690 4.132 -3.657 1.00 0.56 C ATOM 0 H LEU A 430 -11.648 6.063 -1.558 1.00 0.42 H new ATOM 0 HA LEU A 430 -11.427 3.871 -3.204 1.00 0.36 H new ATOM 0 HB2 LEU A 430 -10.130 4.807 -0.637 1.00 0.31 H new ATOM 0 HB3 LEU A 430 -9.628 3.286 -1.347 1.00 0.31 H new ATOM 0 HG LEU A 430 -9.576 5.894 -2.873 1.00 0.28 H new ATOM 0 HD11 LEU A 430 -7.180 5.921 -2.319 1.00 0.64 H new ATOM 0 HD12 LEU A 430 -8.184 6.031 -0.854 1.00 0.64 H new ATOM 0 HD13 LEU A 430 -7.405 4.490 -1.285 1.00 0.64 H new ATOM 0 HD21 LEU A 430 -7.998 4.682 -4.295 1.00 0.56 H new ATOM 0 HD22 LEU A 430 -8.206 3.226 -3.293 1.00 0.56 H new ATOM 0 HD23 LEU A 430 -9.577 3.864 -4.231 1.00 0.56 H new