USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 768 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: B 171 THR OG1 : rot 73:sc= -0.105 USER MOD Set 1.2: B 245 ASN : amide:sc= -5.15! C(o=-5.3!,f=-4.2!) USER MOD Set 2.1: B 194 MET CE :methyl -154:sc= -1.7 (180deg=-3.74!) USER MOD Set 2.2: B 242 HIS : no HE2:sc= -1.63 K(o=-3.3,f=-7.2) USER MOD Set 3.1: B 223 THR OG1 : rot 112:sc= 1.31 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.6 K(o=1.9,f=-2.5) USER MOD Set 4.1: B 184 TYR OH : rot 30:sc= 0 USER MOD Set 4.2: B 193 ASN : amide:sc= -0.467 K(o=-0.42,f=-8.4!) USER MOD Set 4.3: B 228 THR OG1 : rot 180:sc= 0.0506 USER MOD Set 5.1: A 35 LYS NZ :NH3+ -157:sc= 0.984 (180deg=-0.233) USER MOD Set 5.2: B 169 TYR OH : rot 110:sc= 0.183 USER MOD Single : A 36 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5.2!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 30:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 20:sc= 1.25 USER MOD Single : B 173 THR OG1 : rot 100:sc= -0.666 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 180:sc= 0.0388 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 X(o=0,f=0.011) USER MOD Single : B 212 LYS NZ :NH3+ -159:sc= 1.14 (180deg=0.645) USER MOD Single : B 214 HIS : no HD1:sc= -1.98! K(o=-2!,f=-0.22) USER MOD Single : B 221 ASN : amide:sc= -0.459 X(o=-0.46,f=0) USER MOD Single : B 222 THR OG1 : rot 140:sc= -0.0112 USER MOD Single : B 227 ASN : amide:sc= 0.215 X(o=0.21,f=0) USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.342 X(o=0.34,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.076 -3.462 -11.423 1.00 0.00 N ATOM 122 CA ARG A 33 -10.171 -2.596 -12.114 1.00 0.00 C ATOM 123 C ARG A 33 -8.814 -2.656 -11.509 1.00 0.00 C ATOM 124 O ARG A 33 -8.575 -2.064 -10.470 1.00 0.00 O ATOM 125 CB ARG A 33 -10.664 -1.134 -12.158 1.00 0.00 C ATOM 126 CG ARG A 33 -11.852 -0.898 -13.069 1.00 0.00 C ATOM 127 CD ARG A 33 -11.506 -1.292 -14.493 1.00 0.00 C ATOM 128 NE ARG A 33 -12.611 -1.100 -15.412 1.00 0.00 N ATOM 129 CZ ARG A 33 -13.191 -2.080 -16.107 1.00 0.00 C ATOM 130 NH1 ARG A 33 -12.950 -3.361 -15.800 1.00 0.00 N ATOM 131 NH2 ARG A 33 -14.050 -1.785 -17.069 1.00 0.00 N ATOM 0 HA ARG A 33 -10.124 -2.956 -13.142 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.930 -0.823 -11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.842 -0.496 -12.482 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.707 -1.477 -12.721 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.143 0.152 -13.035 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.652 -0.705 -14.831 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.201 -2.338 -14.512 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.969 -0.153 -15.535 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.320 -3.591 -15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.396 -4.106 -16.335 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.267 -0.810 -17.278 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -14.495 -2.532 -17.602 1.00 0.00 H new ATOM 145 N TRP A 34 -7.961 -3.437 -12.112 1.00 0.00 N ATOM 146 CA TRP A 34 -6.566 -3.447 -11.754 1.00 0.00 C ATOM 147 C TRP A 34 -5.879 -2.314 -12.465 1.00 0.00 C ATOM 148 O TRP A 34 -5.626 -2.381 -13.673 1.00 0.00 O ATOM 149 CB TRP A 34 -5.881 -4.785 -12.069 1.00 0.00 C ATOM 150 CG TRP A 34 -6.040 -5.797 -10.983 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.785 -6.939 -10.995 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.432 -5.724 -9.698 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.660 -7.586 -9.783 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.835 -6.853 -8.972 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.580 -4.806 -9.096 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.408 -7.082 -7.663 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.162 -5.029 -7.810 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.571 -6.154 -7.102 1.00 0.00 C ATOM 0 H TRP A 34 -8.209 -4.082 -12.862 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.489 -3.318 -10.674 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.292 -5.187 -12.995 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.819 -4.610 -12.241 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.382 -7.284 -11.826 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.109 -8.467 -9.532 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.252 -3.929 -9.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.725 -7.956 -7.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.502 -4.317 -7.337 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.222 -6.299 -6.090 1.00 0.00 H new ATOM 169 N LYS A 35 -5.654 -1.258 -11.756 1.00 0.00 N ATOM 170 CA LYS A 35 -5.062 -0.072 -12.314 1.00 0.00 C ATOM 171 C LYS A 35 -3.874 0.343 -11.471 1.00 0.00 C ATOM 172 O LYS A 35 -3.946 0.295 -10.250 1.00 0.00 O ATOM 173 CB LYS A 35 -6.143 1.020 -12.405 1.00 0.00 C ATOM 174 CG LYS A 35 -5.689 2.385 -12.895 1.00 0.00 C ATOM 175 CD LYS A 35 -6.905 3.248 -13.204 1.00 0.00 C ATOM 176 CE LYS A 35 -6.539 4.696 -13.474 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.013 5.356 -12.263 1.00 0.00 N ATOM 0 H LYS A 35 -5.875 -1.186 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.687 -0.253 -13.321 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.932 0.665 -13.068 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.588 1.143 -11.418 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.071 2.867 -12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.072 2.276 -13.787 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.424 2.840 -14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.600 3.203 -12.366 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.793 4.742 -14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.417 5.234 -13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.137 6.385 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.529 5.012 -11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.002 5.137 -12.160 1.00 0.00 H new ATOM 191 N HIS A 36 -2.782 0.702 -12.124 1.00 0.00 N ATOM 192 CA HIS A 36 -1.523 1.059 -11.442 1.00 0.00 C ATOM 193 C HIS A 36 -1.744 2.228 -10.485 1.00 0.00 C ATOM 194 O HIS A 36 -2.247 3.286 -10.892 1.00 0.00 O ATOM 195 CB HIS A 36 -0.431 1.442 -12.454 1.00 0.00 C ATOM 196 CG HIS A 36 -0.224 0.465 -13.577 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.004 -0.875 -13.405 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.244 0.667 -14.916 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.120 -1.437 -14.606 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.026 -0.540 -15.567 1.00 0.00 N ATOM 0 H HIS A 36 -2.730 0.758 -13.141 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.197 0.182 -10.882 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.679 2.414 -12.881 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.511 1.560 -11.919 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.073 -1.359 -12.510 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.404 1.618 -15.402 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.309 -2.487 -14.774 1.00 0.00 H new ATOM 208 N VAL A 37 -1.358 2.057 -9.233 1.00 0.00 N ATOM 209 CA VAL A 37 -1.606 3.082 -8.238 1.00 0.00 C ATOM 210 C VAL A 37 -0.403 4.002 -8.086 1.00 0.00 C ATOM 211 O VAL A 37 -0.551 5.204 -7.893 1.00 0.00 O ATOM 212 CB VAL A 37 -2.025 2.490 -6.833 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.923 1.704 -6.176 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.544 3.573 -5.904 1.00 0.00 C ATOM 0 H VAL A 37 -0.877 1.228 -8.885 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.453 3.662 -8.605 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.837 1.790 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.270 1.323 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.640 0.869 -6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.059 2.350 -6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.822 3.130 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.766 4.319 -5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.417 4.049 -6.351 1.00 0.00 H new ATOM 576 N TYR B 163 12.676 3.013 -2.172 1.00 0.00 N ATOM 577 CA TYR B 163 11.246 3.012 -2.160 1.00 0.00 C ATOM 578 C TYR B 163 10.737 2.278 -3.356 1.00 0.00 C ATOM 579 O TYR B 163 11.062 2.629 -4.495 1.00 0.00 O ATOM 580 CB TYR B 163 10.671 4.425 -2.115 1.00 0.00 C ATOM 581 CG TYR B 163 10.783 5.107 -0.770 1.00 0.00 C ATOM 582 CD1 TYR B 163 9.942 4.748 0.271 1.00 0.00 C ATOM 583 CD2 TYR B 163 11.718 6.105 -0.542 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.022 5.362 1.502 1.00 0.00 C ATOM 585 CE2 TYR B 163 11.805 6.727 0.688 1.00 0.00 C ATOM 586 CZ TYR B 163 10.952 6.350 1.707 1.00 0.00 C ATOM 587 OH TYR B 163 11.029 6.972 2.944 1.00 0.00 O ATOM 0 HA TYR B 163 10.918 2.506 -1.252 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.181 5.035 -2.861 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.620 4.385 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.209 3.971 0.114 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.387 6.400 -1.337 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.357 5.068 2.300 1.00 0.00 H new ATOM 0 HE2 TYR B 163 12.536 7.504 0.852 1.00 0.00 H new ATOM 0 HH TYR B 163 11.739 7.648 2.927 1.00 0.00 H new ATOM 597 N TYR B 164 9.984 1.246 -3.120 1.00 0.00 N ATOM 598 CA TYR B 164 9.443 0.473 -4.192 1.00 0.00 C ATOM 599 C TYR B 164 8.129 1.095 -4.602 1.00 0.00 C ATOM 600 O TYR B 164 7.183 1.115 -3.828 1.00 0.00 O ATOM 601 CB TYR B 164 9.259 -0.978 -3.777 1.00 0.00 C ATOM 602 CG TYR B 164 9.002 -1.864 -4.946 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.026 -2.154 -5.825 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.746 -2.381 -5.202 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.818 -2.937 -6.924 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.527 -3.166 -6.306 1.00 0.00 C ATOM 607 CZ TYR B 164 8.568 -3.439 -7.164 1.00 0.00 C ATOM 608 OH TYR B 164 8.360 -4.215 -8.261 1.00 0.00 O ATOM 0 H TYR B 164 9.730 0.920 -2.187 1.00 0.00 H new ATOM 0 HA TYR B 164 10.131 0.474 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.150 -1.321 -3.251 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.427 -1.052 -3.076 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.012 -1.753 -5.640 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.930 -2.165 -4.528 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.633 -3.158 -7.598 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.543 -3.567 -6.501 1.00 0.00 H new ATOM 0 HH TYR B 164 9.184 -4.698 -8.481 1.00 0.00 H new ATOM 618 N TYR B 165 8.078 1.599 -5.803 1.00 0.00 N ATOM 619 CA TYR B 165 6.948 2.373 -6.251 1.00 0.00 C ATOM 620 C TYR B 165 5.926 1.553 -7.023 1.00 0.00 C ATOM 621 O TYR B 165 4.815 2.020 -7.255 1.00 0.00 O ATOM 622 CB TYR B 165 7.409 3.565 -7.109 1.00 0.00 C ATOM 623 CG TYR B 165 8.273 4.591 -6.387 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.727 5.434 -5.430 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.620 4.741 -6.691 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.487 6.392 -4.793 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.394 5.696 -6.052 1.00 0.00 C ATOM 628 CZ TYR B 165 9.817 6.522 -5.104 1.00 0.00 C ATOM 629 OH TYR B 165 10.580 7.486 -4.467 1.00 0.00 O ATOM 0 H TYR B 165 8.815 1.487 -6.499 1.00 0.00 H new ATOM 0 HA TYR B 165 6.455 2.734 -5.348 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.966 3.182 -7.964 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.527 4.070 -7.504 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.681 5.338 -5.178 1.00 0.00 H new ATOM 0 HD2 TYR B 165 10.071 4.103 -7.437 1.00 0.00 H new ATOM 0 HE1 TYR B 165 8.037 7.037 -4.053 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.442 5.795 -6.293 1.00 0.00 H new ATOM 0 HH TYR B 165 11.501 7.447 -4.800 1.00 0.00 H new ATOM 639 N ASP B 166 6.271 0.355 -7.421 1.00 0.00 N ATOM 640 CA ASP B 166 5.340 -0.412 -8.241 1.00 0.00 C ATOM 641 C ASP B 166 4.293 -1.144 -7.420 1.00 0.00 C ATOM 642 O ASP B 166 4.563 -2.153 -6.759 1.00 0.00 O ATOM 643 CB ASP B 166 6.067 -1.372 -9.175 1.00 0.00 C ATOM 644 CG ASP B 166 6.727 -0.678 -10.332 1.00 0.00 C ATOM 645 OD1 ASP B 166 7.900 -0.246 -10.212 1.00 0.00 O ATOM 646 OD2 ASP B 166 6.092 -0.558 -11.396 1.00 0.00 O ATOM 0 H ASP B 166 7.155 -0.107 -7.206 1.00 0.00 H new ATOM 0 HA ASP B 166 4.809 0.318 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.821 -1.920 -8.609 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.358 -2.107 -9.556 1.00 0.00 H new ATOM 651 N TYR B 167 3.074 -0.683 -7.565 1.00 0.00 N ATOM 652 CA TYR B 167 1.899 -1.184 -6.870 1.00 0.00 C ATOM 653 C TYR B 167 0.686 -0.916 -7.725 1.00 0.00 C ATOM 654 O TYR B 167 0.658 0.082 -8.473 1.00 0.00 O ATOM 655 CB TYR B 167 1.700 -0.475 -5.506 1.00 0.00 C ATOM 656 CG TYR B 167 2.406 -1.091 -4.321 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.761 -0.893 -4.097 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.698 -1.879 -3.417 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.394 -1.459 -3.016 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.330 -2.449 -2.335 1.00 0.00 C ATOM 661 CZ TYR B 167 3.675 -2.235 -2.138 1.00 0.00 C ATOM 662 OH TYR B 167 4.308 -2.834 -1.082 1.00 0.00 O ATOM 0 H TYR B 167 2.858 0.087 -8.198 1.00 0.00 H new ATOM 0 HA TYR B 167 2.035 -2.250 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR B 167 2.036 0.557 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.632 -0.444 -5.289 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.329 -0.283 -4.784 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.641 -2.045 -3.566 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.450 -1.295 -2.857 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.772 -3.062 -1.643 1.00 0.00 H new ATOM 0 HH TYR B 167 5.155 -2.374 -0.905 1.00 0.00 H new ATOM 672 N ASP B 168 -0.303 -1.766 -7.632 1.00 0.00 N ATOM 673 CA ASP B 168 -1.547 -1.575 -8.385 1.00 0.00 C ATOM 674 C ASP B 168 -2.687 -1.566 -7.408 1.00 0.00 C ATOM 675 O ASP B 168 -2.547 -2.117 -6.306 1.00 0.00 O ATOM 676 CB ASP B 168 -1.810 -2.710 -9.386 1.00 0.00 C ATOM 677 CG ASP B 168 -0.662 -3.038 -10.285 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.342 -2.278 -11.198 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.052 -4.096 -10.094 1.00 0.00 O ATOM 0 H ASP B 168 -0.286 -2.601 -7.047 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.458 -0.641 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.085 -3.607 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.668 -2.440 -10.001 1.00 0.00 H new ATOM 684 N TYR B 169 -3.792 -0.954 -7.780 1.00 0.00 N ATOM 685 CA TYR B 169 -4.969 -0.952 -6.948 1.00 0.00 C ATOM 686 C TYR B 169 -6.114 -1.594 -7.694 1.00 0.00 C ATOM 687 O TYR B 169 -6.187 -1.503 -8.924 1.00 0.00 O ATOM 688 CB TYR B 169 -5.384 0.478 -6.467 1.00 0.00 C ATOM 689 CG TYR B 169 -5.990 1.437 -7.519 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.349 1.396 -7.830 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.218 2.397 -8.156 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.904 2.277 -8.742 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.762 3.271 -9.067 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.098 3.213 -9.357 1.00 0.00 C ATOM 695 OH TYR B 169 -7.632 4.105 -10.264 1.00 0.00 O ATOM 0 H TYR B 169 -3.896 -0.449 -8.660 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.726 -1.523 -6.052 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.107 0.365 -5.659 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.503 0.959 -6.041 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.980 0.663 -7.350 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.164 2.459 -7.931 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.959 2.232 -8.970 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -5.135 4.003 -9.554 1.00 0.00 H new ATOM 0 HH TYR B 169 -7.633 5.005 -9.876 1.00 0.00 H new ATOM 705 N ALA B 170 -6.957 -2.265 -6.966 1.00 0.00 N ATOM 706 CA ALA B 170 -8.167 -2.838 -7.495 1.00 0.00 C ATOM 707 C ALA B 170 -9.269 -2.600 -6.507 1.00 0.00 C ATOM 708 O ALA B 170 -9.084 -2.820 -5.318 1.00 0.00 O ATOM 709 CB ALA B 170 -8.000 -4.317 -7.729 1.00 0.00 C ATOM 0 H ALA B 170 -6.824 -2.435 -5.969 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.404 -2.372 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -8.927 -4.729 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.192 -4.484 -8.441 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.761 -4.810 -6.787 1.00 0.00 H new ATOM 715 N THR B 171 -10.402 -2.170 -6.960 1.00 0.00 N ATOM 716 CA THR B 171 -11.481 -1.871 -6.059 1.00 0.00 C ATOM 717 C THR B 171 -12.803 -1.830 -6.804 1.00 0.00 C ATOM 718 O THR B 171 -12.833 -1.771 -8.041 1.00 0.00 O ATOM 719 CB THR B 171 -11.238 -0.535 -5.297 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.294 -0.283 -4.354 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.132 0.628 -6.270 1.00 0.00 C ATOM 0 H THR B 171 -10.610 -2.016 -7.947 1.00 0.00 H new ATOM 0 HA THR B 171 -11.523 -2.669 -5.318 1.00 0.00 H new ATOM 0 HB THR B 171 -10.298 -0.629 -4.754 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.205 -0.893 -3.592 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.962 1.551 -5.716 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.300 0.456 -6.953 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.058 0.711 -6.840 1.00 0.00 H new ATOM 729 N ARG B 172 -13.874 -1.829 -6.047 1.00 0.00 N ATOM 730 CA ARG B 172 -15.215 -1.875 -6.572 1.00 0.00 C ATOM 731 C ARG B 172 -15.904 -0.527 -6.385 1.00 0.00 C ATOM 732 O ARG B 172 -17.052 -0.351 -6.794 1.00 0.00 O ATOM 733 CB ARG B 172 -16.006 -2.962 -5.829 1.00 0.00 C ATOM 734 CG ARG B 172 -15.394 -4.353 -5.919 1.00 0.00 C ATOM 735 CD ARG B 172 -15.499 -4.934 -7.318 1.00 0.00 C ATOM 736 NE ARG B 172 -16.883 -5.307 -7.656 1.00 0.00 N ATOM 737 CZ ARG B 172 -17.320 -5.625 -8.883 1.00 0.00 C ATOM 738 NH1 ARG B 172 -16.589 -5.338 -9.950 1.00 0.00 N ATOM 739 NH2 ARG B 172 -18.526 -6.154 -9.036 1.00 0.00 N ATOM 0 H ARG B 172 -13.835 -1.795 -5.028 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.176 -2.103 -7.637 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.089 -2.681 -4.779 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.019 -2.997 -6.230 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.346 -4.307 -5.624 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -15.895 -5.015 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -15.132 -4.206 -8.042 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -14.857 -5.812 -7.396 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.563 -5.325 -6.896 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.688 -4.872 -9.841 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -16.927 -5.583 -10.881 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -19.118 -6.318 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -18.862 -6.397 -9.968 1.00 0.00 H new ATOM 753 N THR B 173 -15.210 0.411 -5.782 1.00 0.00 N ATOM 754 CA THR B 173 -15.804 1.691 -5.478 1.00 0.00 C ATOM 755 C THR B 173 -15.528 2.718 -6.585 1.00 0.00 C ATOM 756 O THR B 173 -14.721 2.479 -7.497 1.00 0.00 O ATOM 757 CB THR B 173 -15.315 2.235 -4.099 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.087 3.383 -3.711 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.838 2.622 -4.146 1.00 0.00 C ATOM 0 H THR B 173 -14.237 0.312 -5.493 1.00 0.00 H new ATOM 0 HA THR B 173 -16.881 1.535 -5.420 1.00 0.00 H new ATOM 0 HB THR B 173 -15.447 1.437 -3.369 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.772 3.113 -3.064 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.529 2.997 -3.170 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.241 1.748 -4.405 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.689 3.398 -4.897 1.00 0.00 H new ATOM 767 N LYS B 174 -16.223 3.830 -6.507 1.00 0.00 N ATOM 768 CA LYS B 174 -16.076 4.936 -7.426 1.00 0.00 C ATOM 769 C LYS B 174 -15.500 6.136 -6.679 1.00 0.00 C ATOM 770 O LYS B 174 -15.232 7.182 -7.269 1.00 0.00 O ATOM 771 CB LYS B 174 -17.455 5.322 -7.985 1.00 0.00 C ATOM 772 CG LYS B 174 -18.185 4.206 -8.717 1.00 0.00 C ATOM 773 CD LYS B 174 -17.486 3.823 -10.003 1.00 0.00 C ATOM 774 CE LYS B 174 -18.201 2.678 -10.689 1.00 0.00 C ATOM 775 NZ LYS B 174 -17.632 2.395 -12.016 1.00 0.00 N ATOM 0 H LYS B 174 -16.924 3.995 -5.784 1.00 0.00 H new ATOM 0 HA LYS B 174 -15.412 4.645 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -18.081 5.667 -7.162 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -17.332 6.164 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -18.256 3.333 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -19.204 4.523 -8.938 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.447 4.684 -10.670 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -16.456 3.538 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.136 1.785 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -19.259 2.919 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -18.148 1.605 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -17.717 3.239 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -16.629 2.140 -11.916 1.00 0.00 H new ATOM 789 N LYS B 175 -15.315 5.977 -5.382 1.00 0.00 N ATOM 790 CA LYS B 175 -14.873 7.069 -4.536 1.00 0.00 C ATOM 791 C LYS B 175 -13.359 7.118 -4.443 1.00 0.00 C ATOM 792 O LYS B 175 -12.727 6.203 -3.926 1.00 0.00 O ATOM 793 CB LYS B 175 -15.457 6.925 -3.137 1.00 0.00 C ATOM 794 CG LYS B 175 -16.977 6.875 -3.078 1.00 0.00 C ATOM 795 CD LYS B 175 -17.599 8.166 -3.568 1.00 0.00 C ATOM 796 CE LYS B 175 -19.111 8.116 -3.501 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.714 9.385 -3.937 1.00 0.00 N ATOM 0 H LYS B 175 -15.465 5.097 -4.889 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.225 7.997 -4.987 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -15.061 6.016 -2.686 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.112 7.760 -2.527 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.338 6.044 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.295 6.684 -2.053 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.235 8.998 -2.965 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.286 8.355 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.477 7.304 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.424 7.896 -2.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.750 9.315 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.383 10.156 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.435 9.582 -4.919 1.00 0.00 H new ATOM 811 N SER B 176 -12.793 8.210 -4.891 1.00 0.00 N ATOM 812 CA SER B 176 -11.351 8.401 -4.888 1.00 0.00 C ATOM 813 C SER B 176 -10.808 8.585 -3.475 1.00 0.00 C ATOM 814 O SER B 176 -9.646 8.368 -3.221 1.00 0.00 O ATOM 815 CB SER B 176 -10.978 9.578 -5.778 1.00 0.00 C ATOM 816 OG SER B 176 -11.549 9.416 -7.072 1.00 0.00 O ATOM 0 H SER B 176 -13.315 8.999 -5.271 1.00 0.00 H new ATOM 0 HA SER B 176 -10.890 7.499 -5.290 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.330 10.508 -5.331 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.894 9.654 -5.858 1.00 0.00 H new ATOM 0 HG SER B 176 -11.304 10.179 -7.636 1.00 0.00 H new ATOM 822 N TRP B 177 -11.681 8.912 -2.559 1.00 0.00 N ATOM 823 CA TRP B 177 -11.299 9.099 -1.157 1.00 0.00 C ATOM 824 C TRP B 177 -11.267 7.779 -0.396 1.00 0.00 C ATOM 825 O TRP B 177 -11.053 7.731 0.811 1.00 0.00 O ATOM 826 CB TRP B 177 -12.170 10.149 -0.452 1.00 0.00 C ATOM 827 CG TRP B 177 -13.647 9.997 -0.625 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.381 10.462 -1.664 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.575 9.383 0.281 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.703 10.175 -1.478 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.853 9.509 -0.294 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.454 8.732 1.516 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.000 9.017 0.319 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.595 8.247 2.118 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.852 8.391 1.522 1.00 0.00 C ATOM 0 H TRP B 177 -12.673 9.059 -2.747 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.282 9.490 -1.159 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.944 10.123 0.614 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.881 11.135 -0.815 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.978 10.985 -2.518 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.457 10.419 -2.120 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.489 8.613 1.985 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.971 9.126 -0.140 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.517 7.745 3.071 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.724 7.998 2.025 1.00 0.00 H new ATOM 846 N LEU B 178 -11.465 6.725 -1.129 1.00 0.00 N ATOM 847 CA LEU B 178 -11.419 5.381 -0.601 1.00 0.00 C ATOM 848 C LEU B 178 -10.255 4.646 -1.239 1.00 0.00 C ATOM 849 O LEU B 178 -9.794 3.636 -0.739 1.00 0.00 O ATOM 850 CB LEU B 178 -12.727 4.625 -0.901 1.00 0.00 C ATOM 851 CG LEU B 178 -14.026 5.208 -0.323 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.209 4.319 -0.660 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.923 5.360 1.167 1.00 0.00 C ATOM 0 H LEU B 178 -11.667 6.768 -2.128 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.293 5.431 0.481 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.839 4.560 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.620 3.606 -0.530 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.179 6.190 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.119 4.750 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.309 4.241 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.050 3.327 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.853 5.774 1.556 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.742 4.385 1.621 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.098 6.031 1.408 1.00 0.00 H new ATOM 865 N ILE B 179 -9.809 5.165 -2.366 1.00 0.00 N ATOM 866 CA ILE B 179 -8.729 4.597 -3.118 1.00 0.00 C ATOM 867 C ILE B 179 -7.418 5.327 -2.793 1.00 0.00 C ATOM 868 O ILE B 179 -7.395 6.559 -2.712 1.00 0.00 O ATOM 869 CB ILE B 179 -9.037 4.764 -4.620 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.392 4.150 -4.919 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.958 4.116 -5.483 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.914 4.480 -6.283 1.00 0.00 C ATOM 0 H ILE B 179 -10.200 6.009 -2.785 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.622 3.543 -2.862 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.053 5.827 -4.860 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.320 3.067 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.109 4.492 -4.173 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.205 4.251 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.995 4.582 -5.273 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.902 3.051 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.886 4.007 -6.425 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.019 5.561 -6.381 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.218 4.113 -7.037 1.00 0.00 H new ATOM 884 N PRO B 180 -6.328 4.579 -2.568 1.00 0.00 N ATOM 885 CA PRO B 180 -5.011 5.155 -2.353 1.00 0.00 C ATOM 886 C PRO B 180 -4.526 5.934 -3.569 1.00 0.00 C ATOM 887 O PRO B 180 -4.852 5.607 -4.720 1.00 0.00 O ATOM 888 CB PRO B 180 -4.101 3.948 -2.098 1.00 0.00 C ATOM 889 CG PRO B 180 -4.864 2.768 -2.578 1.00 0.00 C ATOM 890 CD PRO B 180 -6.312 3.121 -2.465 1.00 0.00 C ATOM 0 HA PRO B 180 -5.017 5.867 -1.527 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.156 4.049 -2.633 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.860 3.855 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.602 2.531 -3.609 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.632 1.887 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.899 2.658 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.733 2.783 -1.518 1.00 0.00 H new ATOM 898 N SER B 181 -3.779 6.958 -3.311 1.00 0.00 N ATOM 899 CA SER B 181 -3.262 7.801 -4.336 1.00 0.00 C ATOM 900 C SER B 181 -1.815 7.412 -4.667 1.00 0.00 C ATOM 901 O SER B 181 -1.372 7.560 -5.802 1.00 0.00 O ATOM 902 CB SER B 181 -3.314 9.235 -3.843 1.00 0.00 C ATOM 903 OG SER B 181 -4.592 9.526 -3.286 1.00 0.00 O ATOM 0 H SER B 181 -3.508 7.235 -2.368 1.00 0.00 H new ATOM 0 HA SER B 181 -3.858 7.692 -5.242 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.539 9.396 -3.094 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.107 9.917 -4.668 1.00 0.00 H new ATOM 0 HG SER B 181 -4.608 10.454 -2.971 1.00 0.00 H new ATOM 909 N ARG B 182 -1.085 6.899 -3.676 1.00 0.00 N ATOM 910 CA ARG B 182 0.313 6.546 -3.874 1.00 0.00 C ATOM 911 C ARG B 182 0.671 5.461 -2.875 1.00 0.00 C ATOM 912 O ARG B 182 0.266 5.546 -1.744 1.00 0.00 O ATOM 913 CB ARG B 182 1.181 7.789 -3.626 1.00 0.00 C ATOM 914 CG ARG B 182 2.524 7.749 -4.326 1.00 0.00 C ATOM 915 CD ARG B 182 3.192 9.118 -4.405 1.00 0.00 C ATOM 916 NE ARG B 182 3.400 9.728 -3.095 1.00 0.00 N ATOM 917 CZ ARG B 182 4.332 10.645 -2.795 1.00 0.00 C ATOM 918 NH1 ARG B 182 5.226 11.035 -3.702 1.00 0.00 N ATOM 919 NH2 ARG B 182 4.371 11.151 -1.575 1.00 0.00 N ATOM 0 H ARG B 182 -1.439 6.721 -2.736 1.00 0.00 H new ATOM 0 HA ARG B 182 0.483 6.188 -4.890 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.636 8.673 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.344 7.898 -2.554 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.183 7.059 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.391 7.356 -5.334 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.153 9.019 -4.910 1.00 0.00 H new ATOM 0 HD3 ARG B 182 2.578 9.781 -5.015 1.00 0.00 H new ATOM 0 HE ARG B 182 2.781 9.430 -2.341 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.208 10.635 -4.640 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.928 11.733 -3.458 1.00 0.00 H new ATOM 0 HH21 ARG B 182 3.697 10.844 -0.874 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.075 11.849 -1.335 1.00 0.00 H new ATOM 933 N VAL B 183 1.391 4.437 -3.287 1.00 0.00 N ATOM 934 CA VAL B 183 1.748 3.342 -2.373 1.00 0.00 C ATOM 935 C VAL B 183 3.174 2.908 -2.662 1.00 0.00 C ATOM 936 O VAL B 183 3.483 2.537 -3.788 1.00 0.00 O ATOM 937 CB VAL B 183 0.831 2.093 -2.562 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.110 1.044 -1.497 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.644 2.460 -2.583 1.00 0.00 C ATOM 0 H VAL B 183 1.743 4.329 -4.238 1.00 0.00 H new ATOM 0 HA VAL B 183 1.629 3.714 -1.355 1.00 0.00 H new ATOM 0 HB VAL B 183 1.072 1.668 -3.537 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.457 0.185 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.150 0.726 -1.563 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.922 1.468 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.241 1.558 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.914 2.938 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.836 3.148 -3.406 1.00 0.00 H new ATOM 949 N TYR B 184 4.014 2.921 -1.664 1.00 0.00 N ATOM 950 CA TYR B 184 5.414 2.559 -1.827 1.00 0.00 C ATOM 951 C TYR B 184 6.007 2.109 -0.509 1.00 0.00 C ATOM 952 O TYR B 184 5.663 2.643 0.532 1.00 0.00 O ATOM 953 CB TYR B 184 6.241 3.723 -2.453 1.00 0.00 C ATOM 954 CG TYR B 184 6.066 5.081 -1.806 1.00 0.00 C ATOM 955 CD1 TYR B 184 6.648 5.372 -0.581 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.327 6.077 -2.434 1.00 0.00 C ATOM 957 CE1 TYR B 184 6.500 6.603 0.011 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.176 7.318 -1.841 1.00 0.00 C ATOM 959 CZ TYR B 184 5.765 7.572 -0.618 1.00 0.00 C ATOM 960 OH TYR B 184 5.622 8.805 -0.021 1.00 0.00 O ATOM 0 H TYR B 184 3.758 3.181 -0.712 1.00 0.00 H new ATOM 0 HA TYR B 184 5.462 1.722 -2.524 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.297 3.456 -2.412 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.974 3.807 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.231 4.613 -0.081 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.868 5.881 -3.391 1.00 0.00 H new ATOM 0 HE1 TYR B 184 6.961 6.805 0.967 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.599 8.086 -2.334 1.00 0.00 H new ATOM 0 HH TYR B 184 6.414 8.999 0.523 1.00 0.00 H new ATOM 970 N ASP B 185 6.865 1.131 -0.543 1.00 0.00 N ATOM 971 CA ASP B 185 7.470 0.618 0.686 1.00 0.00 C ATOM 972 C ASP B 185 8.947 0.834 0.739 1.00 0.00 C ATOM 973 O ASP B 185 9.612 1.047 -0.293 1.00 0.00 O ATOM 974 CB ASP B 185 7.213 -0.886 0.906 1.00 0.00 C ATOM 975 CG ASP B 185 7.719 -1.781 -0.218 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.930 -2.120 -0.247 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.918 -2.193 -1.073 1.00 0.00 O ATOM 0 H ASP B 185 7.171 0.664 -1.397 1.00 0.00 H new ATOM 0 HA ASP B 185 6.983 1.191 1.475 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.688 -1.191 1.839 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.142 -1.045 1.027 1.00 0.00 H new ATOM 982 N ASP B 186 9.449 0.767 1.947 1.00 0.00 N ATOM 983 CA ASP B 186 10.858 0.781 2.224 1.00 0.00 C ATOM 984 C ASP B 186 11.110 -0.312 3.210 1.00 0.00 C ATOM 985 O ASP B 186 10.655 -0.232 4.364 1.00 0.00 O ATOM 986 CB ASP B 186 11.317 2.128 2.838 1.00 0.00 C ATOM 987 CG ASP B 186 12.762 2.085 3.363 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.723 2.283 2.592 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.973 1.831 4.566 1.00 0.00 O ATOM 0 H ASP B 186 8.871 0.700 2.785 1.00 0.00 H new ATOM 0 HA ASP B 186 11.413 0.644 1.296 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.232 2.912 2.086 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.647 2.396 3.655 1.00 0.00 H new ATOM 994 N GLY B 187 11.787 -1.348 2.755 1.00 0.00 N ATOM 995 CA GLY B 187 12.208 -2.450 3.595 1.00 0.00 C ATOM 996 C GLY B 187 11.082 -3.338 4.117 1.00 0.00 C ATOM 997 O GLY B 187 11.012 -4.535 3.802 1.00 0.00 O ATOM 0 H GLY B 187 12.063 -1.449 1.778 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.906 -3.069 3.031 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.756 -2.047 4.447 1.00 0.00 H new ATOM 1001 N LYS B 188 10.196 -2.751 4.866 1.00 0.00 N ATOM 1002 CA LYS B 188 9.204 -3.441 5.571 1.00 0.00 C ATOM 1003 C LYS B 188 7.983 -2.544 5.728 1.00 0.00 C ATOM 1004 O LYS B 188 6.879 -3.000 5.705 1.00 0.00 O ATOM 1005 CB LYS B 188 9.755 -3.797 6.949 1.00 0.00 C ATOM 1006 CG LYS B 188 9.194 -5.069 7.488 1.00 0.00 C ATOM 1007 CD LYS B 188 9.681 -6.239 6.658 1.00 0.00 C ATOM 1008 CE LYS B 188 11.126 -6.627 6.999 1.00 0.00 C ATOM 1009 NZ LYS B 188 11.621 -7.751 6.172 1.00 0.00 N ATOM 0 H LYS B 188 10.159 -1.740 4.995 1.00 0.00 H new ATOM 0 HA LYS B 188 8.918 -4.346 5.036 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.840 -3.881 6.890 1.00 0.00 H new ATOM 0 HB3 LYS B 188 9.535 -2.986 7.643 1.00 0.00 H new ATOM 0 HG2 LYS B 188 9.496 -5.198 8.527 1.00 0.00 H new ATOM 0 HG3 LYS B 188 8.105 -5.031 7.475 1.00 0.00 H new ATOM 0 HD2 LYS B 188 9.028 -7.096 6.822 1.00 0.00 H new ATOM 0 HD3 LYS B 188 9.614 -5.985 5.600 1.00 0.00 H new ATOM 0 HE2 LYS B 188 11.774 -5.762 6.857 1.00 0.00 H new ATOM 0 HE3 LYS B 188 11.186 -6.901 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 12.600 -7.975 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 11.021 -8.586 6.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.590 -7.483 5.168 1.00 0.00 H new ATOM 1023 N PHE B 189 8.207 -1.271 5.873 1.00 0.00 N ATOM 1024 CA PHE B 189 7.134 -0.340 6.089 1.00 0.00 C ATOM 1025 C PHE B 189 6.580 0.111 4.763 1.00 0.00 C ATOM 1026 O PHE B 189 7.318 0.632 3.919 1.00 0.00 O ATOM 1027 CB PHE B 189 7.622 0.855 6.892 1.00 0.00 C ATOM 1028 CG PHE B 189 8.233 0.486 8.214 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.446 0.002 9.244 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.596 0.610 8.417 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.008 -0.347 10.454 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.165 0.261 9.624 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.369 -0.217 10.645 1.00 0.00 C ATOM 0 H PHE B 189 9.135 -0.848 5.845 1.00 0.00 H new ATOM 0 HA PHE B 189 6.345 -0.834 6.656 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.357 1.402 6.302 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.785 1.532 7.065 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.381 -0.104 9.099 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.222 0.985 7.621 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.384 -0.722 11.252 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.230 0.362 9.770 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.810 -0.489 11.592 1.00 0.00 H new ATOM 1043 N THR B 190 5.311 -0.090 4.586 1.00 0.00 N ATOM 1044 CA THR B 190 4.651 0.240 3.365 1.00 0.00 C ATOM 1045 C THR B 190 3.849 1.518 3.577 1.00 0.00 C ATOM 1046 O THR B 190 2.973 1.565 4.434 1.00 0.00 O ATOM 1047 CB THR B 190 3.719 -0.915 2.944 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.450 -2.157 2.998 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.203 -0.701 1.526 1.00 0.00 C ATOM 0 H THR B 190 4.699 -0.493 5.295 1.00 0.00 H new ATOM 0 HA THR B 190 5.384 0.395 2.573 1.00 0.00 H new ATOM 0 HB THR B 190 2.869 -0.946 3.626 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.862 -2.895 2.733 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.548 -1.527 1.249 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.647 0.235 1.479 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.045 -0.658 0.835 1.00 0.00 H new ATOM 1057 N TYR B 191 4.187 2.542 2.842 1.00 0.00 N ATOM 1058 CA TYR B 191 3.557 3.835 2.953 1.00 0.00 C ATOM 1059 C TYR B 191 2.451 3.958 1.937 1.00 0.00 C ATOM 1060 O TYR B 191 2.684 3.845 0.724 1.00 0.00 O ATOM 1061 CB TYR B 191 4.583 4.940 2.739 1.00 0.00 C ATOM 1062 CG TYR B 191 5.704 4.923 3.742 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.853 4.176 3.520 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.611 5.653 4.908 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.878 4.160 4.435 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.626 5.644 5.835 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.763 4.898 5.594 1.00 0.00 C ATOM 1068 OH TYR B 191 8.794 4.903 6.504 1.00 0.00 O ATOM 0 H TYR B 191 4.921 2.503 2.135 1.00 0.00 H new ATOM 0 HA TYR B 191 3.135 3.935 3.953 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.002 4.847 1.737 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.080 5.906 2.785 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.943 3.597 2.612 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.726 6.242 5.096 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.766 3.574 4.248 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.535 6.217 6.746 1.00 0.00 H new ATOM 0 HH TYR B 191 8.556 5.473 7.265 1.00 0.00 H new ATOM 1078 N ILE B 192 1.265 4.159 2.423 1.00 0.00 N ATOM 1079 CA ILE B 192 0.104 4.254 1.589 1.00 0.00 C ATOM 1080 C ILE B 192 -0.510 5.641 1.737 1.00 0.00 C ATOM 1081 O ILE B 192 -1.121 5.947 2.766 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.956 3.196 2.005 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.273 1.850 2.276 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.004 3.040 0.913 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.223 0.722 2.632 1.00 0.00 C ATOM 0 H ILE B 192 1.073 4.263 3.419 1.00 0.00 H new ATOM 0 HA ILE B 192 0.403 4.076 0.556 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.450 3.534 2.916 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.298 1.562 1.393 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.441 1.977 3.090 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.740 2.296 1.218 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.502 3.995 0.747 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.522 2.717 -0.010 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.654 -0.191 2.807 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.776 0.983 3.534 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.922 0.562 1.811 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.317 6.479 0.746 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.886 7.812 0.732 1.00 0.00 C ATOM 1099 C ASN B 193 -2.304 7.688 0.310 1.00 0.00 C ATOM 1100 O ASN B 193 -2.583 7.275 -0.827 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.185 8.719 -0.278 1.00 0.00 C ATOM 1102 CG ASN B 193 1.249 9.052 0.045 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.064 9.190 -0.847 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.564 9.237 1.274 1.00 0.00 N ATOM 0 H ASN B 193 0.241 6.257 -0.078 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.776 8.247 1.725 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.218 8.240 -1.257 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.748 9.649 -0.359 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.516 9.506 1.521 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.862 9.115 2.004 1.00 0.00 H new ATOM 1111 N MET B 194 -3.199 7.981 1.189 1.00 0.00 N ATOM 1112 CA MET B 194 -4.602 7.887 0.864 1.00 0.00 C ATOM 1113 C MET B 194 -5.295 9.151 1.247 1.00 0.00 C ATOM 1114 O MET B 194 -4.687 10.039 1.869 1.00 0.00 O ATOM 1115 CB MET B 194 -5.282 6.677 1.526 1.00 0.00 C ATOM 1116 CG MET B 194 -4.591 5.362 1.244 1.00 0.00 C ATOM 1117 SD MET B 194 -5.596 3.919 1.598 1.00 0.00 S ATOM 1118 CE MET B 194 -5.969 4.187 3.314 1.00 0.00 C ATOM 0 H MET B 194 -2.997 8.288 2.140 1.00 0.00 H new ATOM 0 HA MET B 194 -4.679 7.739 -0.213 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.316 6.835 2.604 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.314 6.617 1.180 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.294 5.337 0.196 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.677 5.309 1.835 1.00 0.00 H new ATOM 0 HE1 MET B 194 -6.165 3.230 3.797 1.00 0.00 H new ATOM 0 HE2 MET B 194 -5.122 4.672 3.799 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.849 4.824 3.400 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.557 9.234 0.939 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.322 10.437 1.186 1.00 0.00 C ATOM 1130 C ASP B 195 -7.952 10.335 2.578 1.00 0.00 C ATOM 1131 O ASP B 195 -9.161 10.471 2.764 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.392 10.582 0.106 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.697 12.029 -0.232 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.755 12.794 -0.566 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.865 12.414 -0.254 1.00 0.00 O ATOM 0 H ASP B 195 -7.090 8.477 0.511 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.682 11.318 1.152 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.063 10.065 -0.796 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.306 10.091 0.439 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.086 10.121 3.571 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.489 9.893 4.972 1.00 0.00 C ATOM 1142 C LEU B 196 -8.088 11.123 5.604 1.00 0.00 C ATOM 1143 O LEU B 196 -8.690 11.061 6.664 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.302 9.448 5.795 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.627 8.163 5.362 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.499 7.841 6.295 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.614 7.028 5.324 1.00 0.00 C ATOM 0 H LEU B 196 -6.076 10.100 3.431 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.251 9.114 4.955 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.559 10.245 5.782 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.627 9.332 6.829 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.230 8.301 4.356 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.018 6.916 5.978 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.771 8.652 6.280 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.887 7.720 7.307 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.107 6.115 5.010 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.041 6.883 6.317 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.410 7.262 4.617 1.00 0.00 H new ATOM 1159 N THR B 197 -7.943 12.212 4.926 1.00 0.00 N ATOM 1160 CA THR B 197 -8.430 13.496 5.339 1.00 0.00 C ATOM 1161 C THR B 197 -9.965 13.539 5.384 1.00 0.00 C ATOM 1162 O THR B 197 -10.557 14.489 5.881 1.00 0.00 O ATOM 1163 CB THR B 197 -7.921 14.534 4.344 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.218 14.056 3.021 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.417 14.708 4.480 1.00 0.00 C ATOM 0 H THR B 197 -7.461 12.238 4.028 1.00 0.00 H new ATOM 0 HA THR B 197 -8.070 13.703 6.347 1.00 0.00 H new ATOM 0 HB THR B 197 -8.401 15.494 4.535 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.902 14.707 2.360 1.00 0.00 H new ATOM 0 HG21 THR B 197 -6.070 15.452 3.763 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.179 15.040 5.491 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.922 13.757 4.284 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.607 12.508 4.845 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.061 12.437 4.832 1.00 0.00 C ATOM 1175 C ARG B 198 -12.534 11.620 6.016 1.00 0.00 C ATOM 1176 O ARG B 198 -13.732 11.374 6.198 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.558 11.808 3.532 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.857 12.331 2.294 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.831 13.844 2.230 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.083 14.296 1.060 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.959 15.544 0.617 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.658 16.539 1.165 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.145 15.792 -0.402 1.00 0.00 N ATOM 0 H ARG B 198 -10.142 11.710 4.412 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.465 13.447 4.900 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.422 10.728 3.586 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.628 11.990 3.437 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.835 11.953 2.274 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.358 11.943 1.407 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.850 14.229 2.188 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.376 14.244 3.136 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.602 13.574 0.523 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.299 16.348 1.935 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.552 17.491 0.814 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.624 15.030 -0.836 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.041 16.745 -0.751 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.591 11.211 6.806 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.831 10.427 7.983 1.00 0.00 C ATOM 1199 C PHE B 199 -11.521 11.243 9.225 1.00 0.00 C ATOM 1200 O PHE B 199 -10.364 11.372 9.642 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.061 9.101 7.936 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.620 8.156 6.903 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -12.695 7.345 7.220 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.106 8.103 5.610 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.245 6.497 6.288 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.660 7.264 4.677 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.733 6.458 5.017 1.00 0.00 C ATOM 0 H PHE B 199 -10.605 11.418 6.648 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.887 10.161 8.023 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.012 9.299 7.715 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.096 8.627 8.917 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.109 7.379 8.217 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.266 8.726 5.340 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.078 5.864 6.556 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.258 7.232 3.675 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.167 5.798 4.280 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.553 11.858 9.797 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.414 12.720 10.938 1.00 0.00 C ATOM 1219 C PRO B 200 -12.459 11.956 12.252 1.00 0.00 C ATOM 1220 O PRO B 200 -12.653 10.739 12.270 1.00 0.00 O ATOM 1221 CB PRO B 200 -13.614 13.656 10.816 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.642 12.906 10.028 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.955 11.737 9.377 1.00 0.00 C ATOM 0 HA PRO B 200 -11.453 13.235 10.948 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.998 13.929 11.799 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -13.337 14.583 10.314 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.447 12.563 10.678 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -15.093 13.552 9.275 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.387 10.791 9.702 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -14.049 11.774 8.292 1.00 0.00 H new ATOM 1231 N THR B 201 -12.216 12.677 13.340 1.00 0.00 N ATOM 1232 CA THR B 201 -12.246 12.167 14.715 1.00 0.00 C ATOM 1233 C THR B 201 -11.103 11.137 14.986 1.00 0.00 C ATOM 1234 O THR B 201 -10.920 10.648 16.107 1.00 0.00 O ATOM 1235 CB THR B 201 -13.661 11.578 15.027 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.653 12.543 14.603 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.854 11.329 16.521 1.00 0.00 C ATOM 0 H THR B 201 -11.984 13.669 13.293 1.00 0.00 H new ATOM 0 HA THR B 201 -12.062 12.998 15.396 1.00 0.00 H new ATOM 0 HB THR B 201 -13.761 10.628 14.502 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.550 12.193 14.788 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.849 10.920 16.696 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.104 10.621 16.872 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.747 12.269 17.063 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.292 10.891 13.975 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.268 9.897 14.080 1.00 0.00 C ATOM 1247 C GLY B 202 -9.821 8.547 13.695 1.00 0.00 C ATOM 1248 O GLY B 202 -9.226 7.508 13.977 1.00 0.00 O ATOM 0 H GLY B 202 -10.331 11.371 13.076 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.431 10.155 13.431 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.883 9.865 15.099 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.950 8.569 13.008 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.642 7.370 12.604 1.00 0.00 C ATOM 1254 C ASN B 203 -11.116 6.952 11.253 1.00 0.00 C ATOM 1255 O ASN B 203 -11.796 7.029 10.240 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.161 7.618 12.547 1.00 0.00 C ATOM 1257 CG ASN B 203 -13.984 6.325 12.419 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.309 5.869 11.315 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.327 5.731 13.534 1.00 0.00 N ATOM 0 H ASN B 203 -11.411 9.430 12.715 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.467 6.575 13.329 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.469 8.149 13.447 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.385 8.268 11.701 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -14.875 4.871 13.506 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -14.046 6.128 14.431 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.860 6.618 11.241 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.184 6.204 10.057 1.00 0.00 C ATOM 1268 C PHE B 204 -9.594 4.784 9.683 1.00 0.00 C ATOM 1269 O PHE B 204 -9.960 3.988 10.561 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.668 6.309 10.264 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.174 7.719 10.453 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.179 8.615 9.397 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.696 8.143 11.681 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.724 9.907 9.563 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.240 9.434 11.855 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.253 10.318 10.793 1.00 0.00 C ATOM 0 H PHE B 204 -9.269 6.627 12.072 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.465 6.859 9.232 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.388 5.717 11.135 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.162 5.870 9.404 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.544 8.298 8.431 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.680 7.455 12.513 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.737 10.596 8.731 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.874 9.753 12.820 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.895 11.328 10.925 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.573 4.459 8.384 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.925 3.130 7.886 1.00 0.00 C ATOM 1288 C PRO B 205 -8.922 2.081 8.328 1.00 0.00 C ATOM 1289 O PRO B 205 -7.831 2.400 8.834 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.872 3.290 6.370 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.939 4.415 6.157 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.183 5.352 7.290 1.00 0.00 C ATOM 0 HA PRO B 205 -10.893 2.797 8.260 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.516 2.381 5.886 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.858 3.506 5.958 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.905 4.071 6.147 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.122 4.901 5.199 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.290 5.926 7.537 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.969 6.070 7.057 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.264 0.857 8.126 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.427 -0.219 8.538 1.00 0.00 C ATOM 1302 C ALA B 206 -7.756 -0.821 7.337 1.00 0.00 C ATOM 1303 O ALA B 206 -8.385 -1.007 6.296 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.239 -1.259 9.288 1.00 0.00 C ATOM 0 H ALA B 206 -10.131 0.571 7.671 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.659 0.157 9.214 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.587 -2.076 9.597 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -9.691 -0.802 10.168 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.023 -1.647 8.638 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.493 -1.078 7.454 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.766 -1.707 6.399 1.00 0.00 C ATOM 1312 C VAL B 207 -5.297 -3.060 6.889 1.00 0.00 C ATOM 1313 O VAL B 207 -5.016 -3.238 8.078 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.587 -0.828 5.872 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.577 -0.552 6.954 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.915 -1.455 4.653 1.00 0.00 C ATOM 0 H VAL B 207 -5.938 -0.859 8.281 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.424 -1.837 5.540 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.017 0.124 5.562 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.771 0.062 6.552 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.060 -0.024 7.776 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.168 -1.494 7.319 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.100 -0.814 4.317 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.519 -2.435 4.920 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.645 -1.565 3.851 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.302 -3.995 6.008 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.974 -5.355 6.283 1.00 0.00 C ATOM 1328 C PHE B 208 -3.994 -5.833 5.238 1.00 0.00 C ATOM 1329 O PHE B 208 -3.821 -5.195 4.192 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.252 -6.215 6.213 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.330 -5.794 7.176 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.284 -4.856 6.812 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.376 -6.323 8.446 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.254 -4.459 7.705 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.345 -5.933 9.343 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.283 -4.998 8.973 1.00 0.00 C ATOM 0 H PHE B 208 -5.545 -3.830 5.031 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.536 -5.440 7.277 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.649 -6.174 5.199 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.989 -7.254 6.410 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.266 -4.433 5.819 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.640 -7.056 8.744 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.991 -3.726 7.412 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.368 -6.360 10.335 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.042 -4.686 9.676 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.373 -6.929 5.500 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.424 -7.502 4.593 1.00 0.00 C ATOM 1348 C ALA B 209 -2.897 -8.854 4.142 1.00 0.00 C ATOM 1349 O ALA B 209 -3.733 -9.461 4.791 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.084 -7.636 5.278 1.00 0.00 C ATOM 0 H ALA B 209 -3.507 -7.464 6.358 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.324 -6.851 3.724 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.364 -8.072 4.586 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.736 -6.652 5.592 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.185 -8.281 6.151 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.405 -9.295 3.020 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.661 -10.644 2.525 1.00 0.00 C ATOM 1358 C ARG B 210 -1.409 -11.239 1.918 1.00 0.00 C ATOM 1359 O ARG B 210 -0.596 -10.534 1.324 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.809 -10.692 1.506 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.196 -10.649 2.109 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.279 -10.720 1.046 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.625 -10.577 1.628 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.763 -10.428 0.923 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.770 -10.599 -0.400 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.904 -10.169 1.546 1.00 0.00 N ATOM 0 H ARG B 210 -1.810 -8.736 2.409 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.964 -11.238 3.387 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.701 -9.853 0.819 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.713 -11.603 0.915 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.315 -11.480 2.805 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.313 -9.731 2.685 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.116 -9.934 0.308 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.210 -11.672 0.519 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.701 -10.592 2.645 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.908 -10.845 -0.887 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.637 -10.484 -0.925 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.922 -10.082 2.562 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.764 -10.057 1.009 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.231 -12.521 2.090 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.100 -13.183 1.497 1.00 0.00 C ATOM 1382 C GLU B 211 -0.454 -13.774 0.135 1.00 0.00 C ATOM 1383 O GLU B 211 0.414 -14.149 -0.646 1.00 0.00 O ATOM 1384 CB GLU B 211 0.573 -14.164 2.485 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.314 -15.211 3.155 1.00 0.00 C ATOM 1386 CD GLU B 211 -0.671 -16.358 2.266 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.116 -17.333 2.176 1.00 0.00 O ATOM 1388 OE2 GLU B 211 -1.732 -16.338 1.672 1.00 0.00 O ATOM 0 H GLU B 211 -1.849 -13.125 2.632 1.00 0.00 H new ATOM 0 HA GLU B 211 0.671 -12.441 1.287 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.366 -14.687 1.951 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.051 -13.576 3.269 1.00 0.00 H new ATOM 0 HG2 GLU B 211 0.196 -15.594 4.039 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -1.230 -14.731 3.499 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.739 -13.823 -0.136 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.281 -14.224 -1.419 1.00 0.00 C ATOM 1397 C LYS B 212 -3.503 -13.394 -1.682 1.00 0.00 C ATOM 1398 O LYS B 212 -4.026 -12.774 -0.760 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.672 -15.711 -1.473 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.514 -16.683 -1.434 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.973 -18.121 -1.665 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.969 -18.601 -0.614 1.00 0.00 C ATOM 1403 NZ LYS B 212 -2.384 -18.675 0.737 1.00 0.00 N ATOM 0 H LYS B 212 -2.457 -13.579 0.547 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.507 -14.072 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.335 -15.927 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.243 -15.887 -2.385 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.783 -16.408 -2.194 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.012 -16.612 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.429 -18.198 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.104 -18.779 -1.663 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.826 -17.927 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.343 -19.585 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -2.951 -19.318 1.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.409 -19.032 0.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.379 -17.727 1.165 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.997 -13.430 -2.903 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.170 -12.643 -3.287 1.00 0.00 C ATOM 1419 C GLU B 213 -6.393 -13.136 -2.558 1.00 0.00 C ATOM 1420 O GLU B 213 -7.268 -12.376 -2.156 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.406 -12.695 -4.801 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.293 -12.073 -5.610 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.513 -12.159 -7.096 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -5.158 -11.270 -7.675 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.017 -13.120 -7.734 1.00 0.00 O ATOM 0 H GLU B 213 -3.607 -13.997 -3.656 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.980 -11.606 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.527 -13.735 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.341 -12.184 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.189 -11.026 -5.326 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.353 -12.566 -5.360 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.374 -14.401 -2.337 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.441 -15.140 -1.731 1.00 0.00 C ATOM 1434 C HIS B 214 -7.079 -15.572 -0.315 1.00 0.00 C ATOM 1435 O HIS B 214 -7.702 -16.465 0.254 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.795 -16.347 -2.625 1.00 0.00 C ATOM 1437 CG HIS B 214 -6.613 -17.200 -3.045 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -6.494 -18.539 -2.778 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -5.510 -16.864 -3.769 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -5.364 -18.974 -3.327 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -4.724 -17.994 -3.944 1.00 0.00 N ATOM 0 H HIS B 214 -5.576 -14.986 -2.584 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.319 -14.499 -1.646 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -8.508 -16.977 -2.094 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.297 -15.982 -3.521 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -5.284 -15.878 -4.146 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -5.014 -19.994 -3.276 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -3.837 -18.056 -4.444 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.073 -14.929 0.255 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.707 -15.183 1.642 1.00 0.00 C ATOM 1451 C ALA B 215 -6.693 -14.447 2.529 1.00 0.00 C ATOM 1452 O ALA B 215 -7.537 -13.685 2.029 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.295 -14.676 1.927 1.00 0.00 C ATOM 0 H ALA B 215 -5.497 -14.231 -0.216 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.732 -16.255 1.837 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.040 -14.875 2.968 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.586 -15.188 1.276 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.249 -13.603 1.741 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.614 -14.656 3.813 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.445 -13.902 4.704 1.00 0.00 C ATOM 1461 C GLU B 216 -6.750 -12.570 4.948 1.00 0.00 C ATOM 1462 O GLU B 216 -5.533 -12.461 4.766 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.731 -14.659 6.017 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.517 -14.930 6.879 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.850 -15.630 8.172 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.212 -14.959 9.165 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.744 -16.876 8.232 1.00 0.00 O ATOM 0 H GLU B 216 -5.993 -15.331 4.259 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.425 -13.739 4.255 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.451 -14.084 6.600 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.205 -15.610 5.774 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.809 -15.538 6.316 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -6.020 -13.986 7.102 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.487 -11.572 5.314 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.927 -10.271 5.507 1.00 0.00 C ATOM 1476 C ASP B 217 -6.505 -10.091 6.932 1.00 0.00 C ATOM 1477 O ASP B 217 -7.304 -10.200 7.855 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.828 -9.141 4.962 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.271 -9.160 5.415 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.590 -8.699 6.532 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.146 -9.593 4.608 1.00 0.00 O ATOM 0 H ASP B 217 -8.490 -11.633 5.487 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.023 -10.195 4.902 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.391 -8.185 5.251 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.810 -9.184 3.873 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.233 -9.876 7.086 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.576 -9.831 8.366 1.00 0.00 C ATOM 1488 C PHE B 218 -4.501 -8.415 8.862 1.00 0.00 C ATOM 1489 O PHE B 218 -4.048 -7.535 8.143 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.154 -10.366 8.227 1.00 0.00 C ATOM 1491 CG PHE B 218 -3.016 -11.672 7.487 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.562 -12.832 7.981 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.285 -11.733 6.312 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.384 -14.033 7.323 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.112 -12.923 5.643 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.660 -14.078 6.151 1.00 0.00 C ATOM 0 H PHE B 218 -4.600 -9.722 6.301 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.145 -10.438 9.070 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.551 -9.615 7.716 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.733 -10.489 9.225 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.137 -12.804 8.895 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.843 -10.831 5.914 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.813 -14.938 7.727 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.548 -12.950 4.722 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.523 -15.016 5.634 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.903 -8.227 10.096 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.943 -6.930 10.777 1.00 0.00 C ATOM 1508 C LEU B 219 -3.615 -6.175 10.773 1.00 0.00 C ATOM 1509 O LEU B 219 -3.611 -4.945 10.754 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.413 -7.094 12.220 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.465 -7.823 13.187 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.811 -7.440 14.588 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -4.573 -9.338 13.040 1.00 0.00 C ATOM 0 H LEU B 219 -5.226 -8.994 10.686 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.650 -6.331 10.203 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.613 -6.102 12.626 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.362 -7.630 12.208 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.442 -7.531 12.950 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -4.144 -7.953 15.281 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -4.701 -6.362 14.708 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -5.842 -7.725 14.799 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.889 -9.821 13.738 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -5.594 -9.653 13.256 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.313 -9.624 12.021 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.510 -6.929 10.745 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.125 -6.425 10.844 1.00 0.00 C ATOM 1527 C VAL B 220 -0.949 -5.248 11.834 1.00 0.00 C ATOM 1528 O VAL B 220 -1.666 -5.135 12.824 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.469 -6.143 9.445 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.270 -7.450 8.706 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.306 -5.190 8.598 1.00 0.00 C ATOM 0 H VAL B 220 -2.551 -7.944 10.650 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.565 -7.251 11.283 1.00 0.00 H new ATOM 0 HB VAL B 220 0.493 -5.662 9.621 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.185 -7.253 7.735 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.383 -8.101 9.288 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.234 -7.937 8.562 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.812 -5.025 7.640 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.291 -5.624 8.428 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.413 -4.239 9.119 1.00 0.00 H new ATOM 1541 N ASN B 221 0.068 -4.474 11.633 1.00 0.00 N ATOM 1542 CA ASN B 221 0.316 -3.278 12.423 1.00 0.00 C ATOM 1543 C ASN B 221 0.428 -2.118 11.487 1.00 0.00 C ATOM 1544 O ASN B 221 1.046 -2.233 10.422 1.00 0.00 O ATOM 1545 CB ASN B 221 1.585 -3.402 13.288 1.00 0.00 C ATOM 1546 CG ASN B 221 1.367 -4.054 14.659 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.118 -3.787 15.604 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.346 -4.857 14.806 1.00 0.00 N ATOM 0 H ASN B 221 0.767 -4.643 10.910 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.513 -3.134 13.115 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.327 -3.982 12.739 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.005 -2.407 13.437 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.155 -5.278 15.715 1.00 0.00 H new ATOM 0 HD22 ASN B 221 -0.260 -5.062 14.012 1.00 0.00 H new ATOM 1555 N THR B 222 -0.207 -1.041 11.811 1.00 0.00 N ATOM 1556 CA THR B 222 -0.213 0.113 10.969 1.00 0.00 C ATOM 1557 C THR B 222 -0.132 1.394 11.796 1.00 0.00 C ATOM 1558 O THR B 222 -0.766 1.510 12.843 1.00 0.00 O ATOM 1559 CB THR B 222 -1.491 0.125 10.109 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.576 -1.113 9.396 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.476 1.276 9.113 1.00 0.00 C ATOM 0 H THR B 222 -0.741 -0.934 12.674 1.00 0.00 H new ATOM 0 HA THR B 222 0.662 0.069 10.320 1.00 0.00 H new ATOM 0 HB THR B 222 -2.352 0.254 10.765 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.506 -1.422 9.387 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.391 1.257 8.521 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.411 2.222 9.651 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.615 1.175 8.453 1.00 0.00 H new ATOM 1569 N THR B 223 0.657 2.320 11.338 1.00 0.00 N ATOM 1570 CA THR B 223 0.759 3.614 11.954 1.00 0.00 C ATOM 1571 C THR B 223 0.315 4.663 10.930 1.00 0.00 C ATOM 1572 O THR B 223 0.455 4.451 9.730 1.00 0.00 O ATOM 1573 CB THR B 223 2.198 3.872 12.433 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.596 2.795 13.307 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.306 5.186 13.200 1.00 0.00 C ATOM 0 H THR B 223 1.254 2.200 10.520 1.00 0.00 H new ATOM 0 HA THR B 223 0.117 3.668 12.833 1.00 0.00 H new ATOM 0 HB THR B 223 2.845 3.930 11.557 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.297 2.264 12.874 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.336 5.335 13.523 1.00 0.00 H new ATOM 0 HG22 THR B 223 2.005 6.010 12.553 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.654 5.153 14.073 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.235 5.745 11.388 1.00 0.00 N ATOM 1584 CA VAL B 224 -0.769 6.757 10.513 1.00 0.00 C ATOM 1585 C VAL B 224 -0.013 8.091 10.642 1.00 0.00 C ATOM 1586 O VAL B 224 0.026 8.718 11.708 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.314 6.923 10.738 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -2.661 7.275 12.181 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -2.935 7.918 9.765 1.00 0.00 C ATOM 0 H VAL B 224 -0.329 5.957 12.381 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.619 6.425 9.486 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.752 5.946 10.532 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -3.742 7.378 12.281 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.309 6.484 12.843 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.180 8.215 12.452 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.004 7.999 9.960 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -2.468 8.894 9.895 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.778 7.574 8.743 1.00 0.00 H new ATOM 1599 N GLU B 225 0.626 8.488 9.572 1.00 0.00 N ATOM 1600 CA GLU B 225 1.300 9.753 9.525 1.00 0.00 C ATOM 1601 C GLU B 225 0.639 10.638 8.496 1.00 0.00 C ATOM 1602 O GLU B 225 0.776 10.418 7.290 1.00 0.00 O ATOM 1603 CB GLU B 225 2.809 9.622 9.263 1.00 0.00 C ATOM 1604 CG GLU B 225 3.607 9.030 10.422 1.00 0.00 C ATOM 1605 CD GLU B 225 5.103 9.187 10.239 1.00 0.00 C ATOM 1606 OE1 GLU B 225 5.732 8.340 9.576 1.00 0.00 O ATOM 1607 OE2 GLU B 225 5.675 10.165 10.757 1.00 0.00 O ATOM 0 H GLU B 225 0.692 7.943 8.712 1.00 0.00 H new ATOM 0 HA GLU B 225 1.211 10.211 10.510 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.958 8.999 8.381 1.00 0.00 H new ATOM 0 HB3 GLU B 225 3.211 10.608 9.029 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.305 9.514 11.351 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.366 7.972 10.521 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.137 11.583 8.985 1.00 0.00 N ATOM 1615 CA GLY B 226 -0.838 12.522 8.144 1.00 0.00 C ATOM 1616 C GLY B 226 -1.964 11.872 7.384 1.00 0.00 C ATOM 1617 O GLY B 226 -3.056 11.674 7.910 1.00 0.00 O ATOM 0 H GLY B 226 -0.298 11.719 9.983 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.235 13.331 8.757 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.137 12.970 7.440 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.688 11.520 6.170 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.661 10.882 5.309 1.00 0.00 C ATOM 1623 C ASN B 227 -2.043 9.623 4.723 1.00 0.00 C ATOM 1624 O ASN B 227 -2.502 9.081 3.711 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.140 11.856 4.195 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.062 12.248 3.193 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.301 13.185 3.419 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.043 11.601 2.061 1.00 0.00 N ATOM 0 H ASN B 227 -0.777 11.663 5.734 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.543 10.609 5.889 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.968 11.394 3.657 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.529 12.760 4.663 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.382 11.869 1.331 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.689 10.827 1.905 1.00 0.00 H new ATOM 1635 N THR B 228 -1.039 9.131 5.401 1.00 0.00 N ATOM 1636 CA THR B 228 -0.310 7.980 4.959 1.00 0.00 C ATOM 1637 C THR B 228 -0.410 6.856 5.993 1.00 0.00 C ATOM 1638 O THR B 228 -0.143 7.079 7.184 1.00 0.00 O ATOM 1639 CB THR B 228 1.165 8.365 4.795 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.248 9.589 4.053 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.944 7.283 4.067 1.00 0.00 C ATOM 0 H THR B 228 -0.705 9.524 6.281 1.00 0.00 H new ATOM 0 HA THR B 228 -0.728 7.635 4.013 1.00 0.00 H new ATOM 0 HB THR B 228 1.601 8.487 5.786 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.188 9.843 3.945 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.986 7.589 3.968 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.891 6.353 4.633 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.515 7.130 3.077 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.806 5.675 5.559 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.808 4.530 6.429 1.00 0.00 C ATOM 1651 C LEU B 229 0.485 3.800 6.233 1.00 0.00 C ATOM 1652 O LEU B 229 0.899 3.564 5.111 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.991 3.576 6.173 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.389 4.088 6.532 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.436 3.017 6.259 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.453 4.517 7.992 1.00 0.00 C ATOM 0 H LEU B 229 -1.129 5.490 4.609 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.918 4.883 7.454 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.989 3.310 5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.813 2.658 6.733 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.599 4.956 5.907 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.423 3.398 6.520 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.417 2.751 5.202 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.218 2.134 6.859 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.456 4.877 8.222 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.217 3.667 8.632 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.732 5.315 8.169 1.00 0.00 H new ATOM 1668 N ILE B 230 1.139 3.527 7.299 1.00 0.00 N ATOM 1669 CA ILE B 230 2.380 2.810 7.286 1.00 0.00 C ATOM 1670 C ILE B 230 2.115 1.420 7.776 1.00 0.00 C ATOM 1671 O ILE B 230 1.858 1.212 8.964 1.00 0.00 O ATOM 1672 CB ILE B 230 3.395 3.489 8.216 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.575 4.945 7.811 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.736 2.757 8.169 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.284 5.755 8.841 1.00 0.00 C ATOM 0 H ILE B 230 0.828 3.797 8.232 1.00 0.00 H new ATOM 0 HA ILE B 230 2.789 2.795 6.276 1.00 0.00 H new ATOM 0 HB ILE B 230 3.017 3.449 9.237 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.133 4.989 6.875 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.597 5.386 7.620 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.444 3.252 8.834 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.598 1.724 8.489 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.123 2.773 7.150 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.381 6.783 8.492 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.716 5.739 9.771 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.275 5.336 9.014 1.00 0.00 H new ATOM 1687 N VAL B 231 2.110 0.499 6.873 1.00 0.00 N ATOM 1688 CA VAL B 231 1.884 -0.877 7.203 1.00 0.00 C ATOM 1689 C VAL B 231 3.198 -1.515 7.561 1.00 0.00 C ATOM 1690 O VAL B 231 4.160 -1.514 6.761 1.00 0.00 O ATOM 1691 CB VAL B 231 1.217 -1.650 6.043 1.00 0.00 C ATOM 1692 CG1 VAL B 231 0.968 -3.109 6.418 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.080 -0.975 5.657 1.00 0.00 C ATOM 0 H VAL B 231 2.263 0.674 5.880 1.00 0.00 H new ATOM 0 HA VAL B 231 1.200 -0.918 8.050 1.00 0.00 H new ATOM 0 HB VAL B 231 1.895 -1.640 5.190 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.498 -3.625 5.581 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.917 -3.591 6.655 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.311 -3.154 7.287 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.546 -1.524 4.839 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.753 -0.962 6.515 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.123 0.048 5.339 1.00 0.00 H new ATOM 1703 N HIS B 232 3.272 -2.018 8.752 1.00 0.00 N ATOM 1704 CA HIS B 232 4.454 -2.649 9.197 1.00 0.00 C ATOM 1705 C HIS B 232 4.466 -4.033 8.616 1.00 0.00 C ATOM 1706 O HIS B 232 3.741 -4.927 9.070 1.00 0.00 O ATOM 1707 CB HIS B 232 4.494 -2.701 10.734 1.00 0.00 C ATOM 1708 CG HIS B 232 4.530 -1.352 11.424 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.177 -1.116 12.613 1.00 0.00 N ATOM 1710 CD2 HIS B 232 3.944 -0.177 11.085 1.00 0.00 C ATOM 1711 CE1 HIS B 232 4.969 0.155 12.957 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.221 0.775 12.059 1.00 0.00 N ATOM 0 H HIS B 232 2.514 -1.999 9.434 1.00 0.00 H new ATOM 0 HA HIS B 232 5.333 -2.092 8.872 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.619 -3.248 11.086 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.371 -3.271 11.040 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.723 -1.797 13.142 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.354 -0.007 10.196 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.360 0.618 13.851 1.00 0.00 H new ATOM 1720 N GLY B 233 5.226 -4.177 7.581 1.00 0.00 N ATOM 1721 CA GLY B 233 5.346 -5.453 6.929 1.00 0.00 C ATOM 1722 C GLY B 233 5.036 -5.349 5.453 1.00 0.00 C ATOM 1723 O GLY B 233 4.022 -4.761 5.061 1.00 0.00 O ATOM 0 H GLY B 233 5.778 -3.428 7.162 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.357 -5.839 7.064 1.00 0.00 H new ATOM 0 HA3 GLY B 233 4.667 -6.167 7.396 1.00 0.00 H new ATOM 1727 N THR B 234 5.914 -5.873 4.638 1.00 0.00 N ATOM 1728 CA THR B 234 5.725 -5.872 3.215 1.00 0.00 C ATOM 1729 C THR B 234 5.128 -7.199 2.778 1.00 0.00 C ATOM 1730 O THR B 234 5.676 -8.273 3.083 1.00 0.00 O ATOM 1731 CB THR B 234 7.058 -5.603 2.483 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.137 -6.333 3.122 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.388 -4.122 2.473 1.00 0.00 C ATOM 0 H THR B 234 6.781 -6.313 4.945 1.00 0.00 H new ATOM 0 HA THR B 234 5.035 -5.070 2.952 1.00 0.00 H new ATOM 0 HB THR B 234 6.947 -5.942 1.453 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.977 -6.156 2.649 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.332 -3.963 1.951 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.595 -3.576 1.963 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.475 -3.762 3.498 1.00 0.00 H new ATOM 1741 N TYR B 235 4.009 -7.141 2.112 1.00 0.00 N ATOM 1742 CA TYR B 235 3.311 -8.324 1.669 1.00 0.00 C ATOM 1743 C TYR B 235 2.974 -8.171 0.214 1.00 0.00 C ATOM 1744 O TYR B 235 2.878 -7.044 -0.268 1.00 0.00 O ATOM 1745 CB TYR B 235 2.040 -8.565 2.513 1.00 0.00 C ATOM 1746 CG TYR B 235 2.354 -8.897 3.955 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.591 -10.205 4.336 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.455 -7.903 4.922 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.924 -10.520 5.633 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.779 -8.208 6.229 1.00 0.00 C ATOM 1751 CZ TYR B 235 3.017 -9.518 6.579 1.00 0.00 C ATOM 1752 OH TYR B 235 3.381 -9.836 7.878 1.00 0.00 O ATOM 0 H TYR B 235 3.549 -6.267 1.857 1.00 0.00 H new ATOM 0 HA TYR B 235 3.953 -9.195 1.801 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.411 -7.676 2.477 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.465 -9.380 2.073 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.513 -10.993 3.602 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.277 -6.874 4.646 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.112 -11.547 5.910 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.845 -7.426 6.970 1.00 0.00 H new ATOM 0 HH TYR B 235 3.402 -9.020 8.421 1.00 0.00 H new ATOM 1762 N PRO B 236 2.831 -9.285 -0.524 1.00 0.00 N ATOM 1763 CA PRO B 236 2.504 -9.240 -1.945 1.00 0.00 C ATOM 1764 C PRO B 236 1.159 -8.569 -2.214 1.00 0.00 C ATOM 1765 O PRO B 236 0.965 -7.952 -3.266 1.00 0.00 O ATOM 1766 CB PRO B 236 2.466 -10.717 -2.371 1.00 0.00 C ATOM 1767 CG PRO B 236 2.332 -11.485 -1.103 1.00 0.00 C ATOM 1768 CD PRO B 236 3.013 -10.672 -0.049 1.00 0.00 C ATOM 0 HA PRO B 236 3.232 -8.650 -2.502 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.628 -10.912 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.374 -10.996 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.283 -11.645 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.792 -12.469 -1.193 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.562 -10.824 0.932 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.068 -10.932 0.041 1.00 0.00 H new ATOM 1776 N PHE B 237 0.237 -8.671 -1.267 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.071 -8.092 -1.438 1.00 0.00 C ATOM 1778 C PHE B 237 -1.501 -7.414 -0.163 1.00 0.00 C ATOM 1779 O PHE B 237 -1.251 -7.908 0.923 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.102 -9.169 -1.847 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.732 -9.893 -3.114 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.941 -9.305 -4.349 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.134 -11.142 -3.064 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.568 -9.952 -5.509 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.754 -11.791 -4.221 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.971 -11.194 -5.444 1.00 0.00 C ATOM 0 H PHE B 237 0.378 -9.150 -0.377 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.020 -7.352 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.202 -9.893 -1.038 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.077 -8.699 -1.976 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.401 -8.329 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.963 -11.613 -2.107 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.743 -9.486 -6.468 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.288 -12.764 -4.168 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.674 -11.698 -6.352 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.093 -6.278 -0.284 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.618 -5.571 0.859 1.00 0.00 C ATOM 1798 C LEU B 238 -4.059 -5.270 0.583 1.00 0.00 C ATOM 1799 O LEU B 238 -4.458 -5.203 -0.567 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.854 -4.259 1.178 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.360 -4.347 1.576 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.119 -5.332 2.698 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.547 -4.609 0.384 1.00 0.00 C ATOM 0 H LEU B 238 -2.233 -5.801 -1.175 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.497 -6.205 1.737 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.925 -3.614 0.303 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.383 -3.757 1.988 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.092 -3.363 1.960 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.944 -5.356 2.939 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.684 -5.026 3.578 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.443 -6.325 2.386 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.583 -4.661 0.719 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.269 -5.553 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.440 -3.800 -0.339 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.838 -5.120 1.603 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.250 -4.856 1.451 1.00 0.00 C ATOM 1817 C VAL B 239 -6.658 -3.770 2.397 1.00 0.00 C ATOM 1818 O VAL B 239 -6.564 -3.915 3.593 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.117 -6.110 1.724 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.609 -5.796 1.590 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.741 -7.241 0.794 1.00 0.00 C ATOM 0 H VAL B 239 -4.523 -5.175 2.572 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.414 -4.554 0.417 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.923 -6.421 2.750 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.190 -6.697 1.788 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.884 -5.022 2.307 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.818 -5.445 0.580 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.365 -8.109 1.007 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.894 -6.929 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.693 -7.502 0.943 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.085 -2.707 1.863 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.531 -1.597 2.641 1.00 0.00 C ATOM 1833 C VAL B 240 -9.045 -1.718 2.725 1.00 0.00 C ATOM 1834 O VAL B 240 -9.670 -2.180 1.773 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.155 -0.251 1.978 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.300 0.872 2.971 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.741 -0.279 1.402 1.00 0.00 C ATOM 0 H VAL B 240 -7.143 -2.562 0.855 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.060 -1.611 3.624 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.841 -0.084 1.147 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.033 1.815 2.495 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.332 0.920 3.318 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.640 0.695 3.820 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.515 0.685 0.945 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.027 -0.478 2.201 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.671 -1.063 0.648 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.627 -1.342 3.824 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.034 -1.482 4.005 1.00 0.00 C ATOM 1849 C ARG B 241 -11.593 -0.204 4.572 1.00 0.00 C ATOM 1850 O ARG B 241 -11.205 0.237 5.665 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.328 -2.699 4.902 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.800 -2.944 5.221 1.00 0.00 C ATOM 1853 CD ARG B 241 -12.987 -4.291 5.919 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.733 -5.432 5.005 1.00 0.00 N ATOM 1855 CZ ARG B 241 -11.923 -6.484 5.244 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.287 -6.605 6.404 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.788 -7.442 4.317 1.00 0.00 N ATOM 0 H ARG B 241 -9.137 -0.930 4.618 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.523 -1.662 3.048 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.927 -3.589 4.418 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.787 -2.575 5.840 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.177 -2.144 5.858 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.385 -2.922 4.301 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.312 -4.353 6.773 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.002 -4.359 6.310 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.218 -5.420 4.108 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.408 -5.897 7.128 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -10.678 -7.406 6.570 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.296 -7.374 3.435 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.177 -8.239 4.493 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.459 0.409 3.811 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.078 1.642 4.207 1.00 0.00 C ATOM 1873 C HIS B 242 -14.559 1.397 4.304 1.00 0.00 C ATOM 1874 O HIS B 242 -15.237 1.321 3.276 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.837 2.743 3.154 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.442 3.284 3.012 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.151 4.628 2.964 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.268 2.656 2.853 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.849 4.776 2.786 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.257 3.608 2.709 1.00 0.00 N ATOM 0 H HIS B 242 -12.755 0.066 2.897 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.656 1.969 5.157 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.145 2.352 2.184 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.498 3.578 3.385 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.828 5.386 3.051 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.127 1.585 2.839 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.343 5.727 2.714 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.043 1.218 5.505 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.457 1.025 5.727 1.00 0.00 C ATOM 1890 C GLY B 243 -16.961 -0.280 5.142 1.00 0.00 C ATOM 1891 O GLY B 243 -16.748 -1.346 5.705 1.00 0.00 O ATOM 0 H GLY B 243 -14.476 1.201 6.353 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.660 1.042 6.798 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.008 1.855 5.285 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.572 -0.200 3.984 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.157 -1.378 3.327 1.00 0.00 C ATOM 1897 C ASP B 244 -17.441 -1.624 2.028 1.00 0.00 C ATOM 1898 O ASP B 244 -17.825 -2.472 1.223 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.670 -1.203 3.078 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.523 -1.313 4.330 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.657 -0.321 5.080 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.118 -2.396 4.566 1.00 0.00 O ATOM 0 H ASP B 244 -17.685 0.669 3.462 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.036 -2.236 3.988 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.841 -0.229 2.619 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.998 -1.955 2.361 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.386 -0.895 1.855 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.581 -0.924 0.671 1.00 0.00 C ATOM 1909 C ASN B 245 -14.209 -1.458 0.977 1.00 0.00 C ATOM 1910 O ASN B 245 -13.737 -1.345 2.102 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.495 0.491 0.096 1.00 0.00 C ATOM 1912 CG ASN B 245 -14.317 0.705 -0.821 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -14.342 0.349 -1.987 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -13.296 1.323 -0.289 1.00 0.00 N ATOM 0 H ASN B 245 -16.047 -0.239 2.558 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.038 -1.587 -0.064 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -16.413 0.707 -0.451 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.438 1.204 0.918 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -12.472 1.527 -0.855 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -13.323 1.601 0.692 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.570 -2.021 -0.016 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.242 -2.546 0.122 1.00 0.00 C ATOM 1923 C VAL B 246 -11.434 -2.232 -1.133 1.00 0.00 C ATOM 1924 O VAL B 246 -11.995 -2.086 -2.235 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.197 -4.085 0.394 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.881 -4.463 1.699 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.769 -4.881 -0.762 1.00 0.00 C ATOM 0 H VAL B 246 -13.963 -2.127 -0.951 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.810 -2.061 0.998 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.143 -4.344 0.491 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.822 -5.542 1.841 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.385 -3.960 2.529 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.927 -4.158 1.663 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.718 -5.945 -0.531 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.808 -4.594 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.193 -4.678 -1.664 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.153 -2.071 -0.962 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.242 -1.823 -2.052 1.00 0.00 C ATOM 1939 C VAL B 247 -8.081 -2.781 -1.923 1.00 0.00 C ATOM 1940 O VAL B 247 -7.510 -2.916 -0.854 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.691 -0.367 -2.051 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.775 -0.137 -3.249 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.817 0.658 -2.041 1.00 0.00 C ATOM 0 H VAL B 247 -9.701 -2.108 -0.048 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.786 -1.966 -2.986 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.113 -0.236 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.401 0.887 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.936 -0.831 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.333 -0.302 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.394 1.663 -2.041 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.437 0.526 -2.927 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.426 0.520 -1.148 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.756 -3.441 -2.978 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.671 -4.361 -2.957 1.00 0.00 C ATOM 1955 C GLY B 248 -5.476 -3.778 -3.623 1.00 0.00 C ATOM 1956 O GLY B 248 -5.596 -3.139 -4.667 1.00 0.00 O ATOM 0 H GLY B 248 -8.231 -3.360 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.429 -4.622 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -6.960 -5.284 -3.460 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.357 -3.961 -3.019 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.108 -3.475 -3.517 1.00 0.00 C ATOM 1962 C LEU B 249 -2.218 -4.629 -3.829 1.00 0.00 C ATOM 1963 O LEU B 249 -2.107 -5.572 -3.044 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.429 -2.571 -2.493 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.132 -1.257 -2.184 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.464 -0.555 -1.018 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.136 -0.360 -3.410 1.00 0.00 C ATOM 0 H LEU B 249 -4.276 -4.468 -2.137 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.296 -2.894 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.321 -3.128 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.423 -2.346 -2.848 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.164 -1.475 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.981 0.382 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.507 -1.194 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.423 -0.348 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.642 0.576 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.110 -0.152 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.659 -0.860 -4.225 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.611 -4.568 -4.955 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.714 -5.590 -5.383 1.00 0.00 C ATOM 1981 C ARG B 250 0.673 -5.041 -5.440 1.00 0.00 C ATOM 1982 O ARG B 250 0.923 -4.048 -6.138 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.128 -6.102 -6.752 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.246 -7.189 -7.324 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.828 -7.715 -8.618 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.873 -6.700 -9.681 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.502 -6.844 -10.851 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.288 -7.895 -11.074 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.377 -5.902 -11.762 1.00 0.00 N ATOM 0 H ARG B 250 -1.720 -3.801 -5.618 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.744 -6.418 -4.675 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.148 -6.480 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.142 -5.263 -7.448 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.756 -6.798 -7.501 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.148 -8.002 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.235 -8.564 -8.958 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.837 -8.085 -8.433 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.387 -5.819 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.415 -8.600 -10.348 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.763 -7.995 -11.971 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.807 -5.078 -11.569 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.850 -5.996 -12.661 1.00 0.00 H new ATOM 2003 N ARG B 251 1.557 -5.642 -4.697 1.00 0.00 N ATOM 2004 CA ARG B 251 2.936 -5.279 -4.742 1.00 0.00 C ATOM 2005 C ARG B 251 3.513 -5.978 -5.928 1.00 0.00 C ATOM 2006 O ARG B 251 3.407 -7.200 -6.047 1.00 0.00 O ATOM 2007 CB ARG B 251 3.670 -5.705 -3.478 1.00 0.00 C ATOM 2008 CG ARG B 251 5.099 -5.183 -3.399 1.00 0.00 C ATOM 2009 CD ARG B 251 5.754 -5.593 -2.092 1.00 0.00 C ATOM 2010 NE ARG B 251 6.984 -4.827 -1.813 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.215 -5.331 -1.712 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.441 -6.628 -1.946 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.216 -4.540 -1.349 1.00 0.00 N ATOM 0 H ARG B 251 1.339 -6.396 -4.045 1.00 0.00 H new ATOM 0 HA ARG B 251 3.042 -4.197 -4.815 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.115 -5.353 -2.609 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.686 -6.794 -3.426 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.678 -5.569 -4.238 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.099 -4.096 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.047 -5.450 -1.274 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.992 -6.656 -2.126 1.00 0.00 H new ATOM 0 HE ARG B 251 6.884 -3.820 -1.686 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.668 -7.242 -2.204 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.386 -7.004 -1.866 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.041 -3.555 -1.150 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.161 -4.917 -1.269 1.00 0.00 H new ATOM 2027 N ASN B 252 4.067 -5.232 -6.812 1.00 0.00 N ATOM 2028 CA ASN B 252 4.580 -5.806 -8.027 1.00 0.00 C ATOM 2029 C ASN B 252 5.972 -6.300 -7.877 1.00 0.00 C ATOM 2030 O ASN B 252 6.586 -6.187 -6.808 1.00 0.00 O ATOM 2031 CB ASN B 252 4.508 -4.826 -9.188 1.00 0.00 C ATOM 2032 CG ASN B 252 3.112 -4.626 -9.681 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.648 -5.350 -10.563 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.429 -3.661 -9.152 1.00 0.00 N ATOM 0 H ASN B 252 4.183 -4.222 -6.729 1.00 0.00 H new ATOM 0 HA ASN B 252 3.939 -6.660 -8.246 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.921 -3.867 -8.876 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.130 -5.190 -10.006 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.475 -3.481 -9.464 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.845 -3.081 -8.423 1.00 0.00 H new