USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 746 hydrogens (6 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 NoAdj-H: B 584 TPO H2 : B 584 TPO N : B 583 ASP C :(H bumps) USER MOD Set 1.1: A 469 THR OG1 : rot -160:sc= -0.303 USER MOD Set 1.2: A 470 THR OG1 : rot -46:sc= 1.66 USER MOD Set 1.3: A 471 LYS NZ :NH3+ -122:sc= -0.599 (180deg=-3.88!) USER MOD Set 2.1: A 462 TYR OH : rot 150:sc= -0.529! USER MOD Set 2.2: A 476 LYS NZ :NH3+ -121:sc= 1.06 (180deg=0.72) USER MOD Single : A 453 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 455 THR OG1 : rot -80:sc= -0.921 USER MOD Single : A 464 THR OG1 : rot -65:sc= -0.116 USER MOD Single : A 466 LYS NZ :NH3+ -148:sc= -1.11 (180deg=-3.31!) USER MOD Single : A 468 MET CE :methyl 132:sc= -7.52! (180deg=-10.9!) USER MOD Single : A 475 LYS NZ :NH3+ -130:sc= -0.241 (180deg=-1.68!) USER MOD Single : A 478 GLN : amide:sc= -0.865 X(o=-0.86,f=-1.3) USER MOD Single : A 479 THR OG1 : rot -26:sc= 0.117 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 486 SER OG : rot 180:sc= 0.00205 USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 THR OG1 : rot 88:sc= -0.062 USER MOD Single : A 491 ASN : amide:sc=-0.00705 X(o=-0.0071,f=-0.083) USER MOD Single : A 495 GLN : amide:sc= -4.74! K(o=-4.7!,f=-2.8) USER MOD Single : A 498 LYS NZ :NH3+ 166:sc= -2.89! (180deg=-3.64!) USER MOD Single : A 501 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.8!) USER MOD Single : A 505 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0132) USER MOD Single : A 506 MET CE :methyl 167:sc= -2.44! (180deg=-2.72!) USER MOD Single : A 508 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.4!) USER MOD Single : A 510 LYS NZ :NH3+ 136:sc= -0.73 (180deg=-0.996) USER MOD Single : A 511 MET CE :methyl -165:sc= -0.0277 (180deg=-0.691) USER MOD Single : A 512 HIS : no HE2:sc= -12.2! C(o=-12!,f=-14!) USER MOD Single : A 514 SER OG : rot 105:sc= -6.67! USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 589 HIS : no HD1:sc= -8.25! C(o=-8.2!,f=-7.5!) USER MOD Single : B 592 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU B 582 -2.581 -7.285 23.262 1.00 0.00 N ATOM 2 CA GLU B 582 -1.917 -6.002 23.612 1.00 0.00 C ATOM 3 C GLU B 582 -0.812 -5.664 22.616 1.00 0.00 C ATOM 4 O GLU B 582 -0.657 -4.512 22.213 1.00 0.00 O ATOM 5 CB GLU B 582 -1.338 -6.124 25.023 1.00 0.00 C ATOM 6 CG GLU B 582 -1.200 -4.790 25.739 1.00 0.00 C ATOM 7 CD GLU B 582 -0.854 -4.950 27.207 1.00 0.00 C ATOM 8 OE1 GLU B 582 -1.787 -5.091 28.025 1.00 0.00 O ATOM 9 OE2 GLU B 582 0.351 -4.934 27.538 1.00 0.00 O ATOM 0 HA GLU B 582 -2.650 -5.196 23.574 1.00 0.00 H new ATOM 0 HB2 GLU B 582 -1.977 -6.780 25.614 1.00 0.00 H new ATOM 0 HB3 GLU B 582 -0.359 -6.600 24.966 1.00 0.00 H new ATOM 0 HG2 GLU B 582 -0.427 -4.197 25.250 1.00 0.00 H new ATOM 0 HG3 GLU B 582 -2.133 -4.234 25.648 1.00 0.00 H new ATOM 18 N ASP B 583 -0.044 -6.676 22.225 1.00 0.00 N ATOM 19 CA ASP B 583 1.046 -6.486 21.276 1.00 0.00 C ATOM 20 C ASP B 583 0.525 -5.957 19.945 1.00 0.00 C ATOM 21 O ASP B 583 0.240 -6.727 19.028 1.00 0.00 O ATOM 22 CB ASP B 583 1.795 -7.802 21.058 1.00 0.00 C ATOM 23 CG ASP B 583 2.923 -7.999 22.053 1.00 0.00 C ATOM 24 OD1 ASP B 583 2.650 -7.969 23.271 1.00 0.00 O ATOM 25 OD2 ASP B 583 4.077 -8.183 21.613 1.00 0.00 O ATOM 0 H ASP B 583 -0.157 -7.636 22.551 1.00 0.00 H new ATOM 0 HA ASP B 583 1.733 -5.750 21.693 1.00 0.00 H new ATOM 0 HB2 ASP B 583 1.094 -8.633 21.139 1.00 0.00 H new ATOM 0 HB3 ASP B 583 2.199 -7.823 20.046 1.00 0.00 H new HETATM 30 N TPO B 584 0.400 -4.638 19.847 1.00 0.00 N HETATM 31 CA TPO B 584 -0.087 -4.005 18.627 1.00 0.00 C HETATM 32 CB TPO B 584 -0.507 -2.558 18.907 1.00 0.00 C HETATM 33 CG2 TPO B 584 -0.834 -1.770 17.653 1.00 0.00 C HETATM 34 OG1 TPO B 584 -1.649 -2.560 19.766 1.00 0.00 O HETATM 35 P TPO B 584 -1.658 -1.152 20.549 1.00 0.00 P HETATM 36 O1P TPO B 584 -1.837 -0.047 19.580 1.00 0.00 O HETATM 37 O2P TPO B 584 -2.870 -1.137 21.608 1.00 0.00 O HETATM 38 O3P TPO B 584 -0.262 -0.962 21.328 1.00 0.00 O HETATM 39 C TPO B 584 0.989 -4.028 17.544 1.00 0.00 C HETATM 40 O TPO B 584 1.571 -2.993 17.213 1.00 0.00 O HETATM 0 HG23 TPO B 584 0.042 -1.736 17.006 1.00 0.00 H new HETATM 0 HG22 TPO B 584 -1.657 -2.252 17.125 1.00 0.00 H new HETATM 0 HG21 TPO B 584 -1.123 -0.755 17.926 1.00 0.00 H new HETATM 0 HB TPO B 584 0.345 -2.068 19.377 1.00 0.00 H new HETATM 0 HA TPO B 584 -0.953 -4.566 18.276 1.00 0.00 H new HETATM 0 H TPO B 584 0.422 -4.112 20.721 1.00 0.00 H new ATOM 47 N ASP B 585 1.250 -5.207 16.989 1.00 0.00 N ATOM 48 CA ASP B 585 2.250 -5.341 15.946 1.00 0.00 C ATOM 49 C ASP B 585 1.623 -5.147 14.568 1.00 0.00 C ATOM 50 O ASP B 585 1.831 -5.951 13.658 1.00 0.00 O ATOM 51 CB ASP B 585 2.920 -6.714 16.031 1.00 0.00 C ATOM 52 CG ASP B 585 4.336 -6.704 15.491 1.00 0.00 C ATOM 53 OD1 ASP B 585 5.201 -6.046 16.104 1.00 0.00 O ATOM 54 OD2 ASP B 585 4.580 -7.357 14.454 1.00 0.00 O ATOM 0 H ASP B 585 0.783 -6.077 17.245 1.00 0.00 H new ATOM 0 HA ASP B 585 3.005 -4.568 16.093 1.00 0.00 H new ATOM 0 HB2 ASP B 585 2.933 -7.044 17.070 1.00 0.00 H new ATOM 0 HB3 ASP B 585 2.327 -7.439 15.473 1.00 0.00 H new ATOM 59 N GLU B 586 0.860 -4.068 14.421 1.00 0.00 N ATOM 60 CA GLU B 586 0.209 -3.752 13.161 1.00 0.00 C ATOM 61 C GLU B 586 1.145 -2.961 12.254 1.00 0.00 C ATOM 62 O GLU B 586 1.195 -3.181 11.045 1.00 0.00 O ATOM 63 CB GLU B 586 -1.076 -2.959 13.409 1.00 0.00 C ATOM 64 CG GLU B 586 -0.837 -1.586 14.017 1.00 0.00 C ATOM 65 CD GLU B 586 -2.105 -0.964 14.570 1.00 0.00 C ATOM 66 OE1 GLU B 586 -2.867 -1.679 15.254 1.00 0.00 O ATOM 67 OE2 GLU B 586 -2.336 0.238 14.319 1.00 0.00 O ATOM 0 H GLU B 586 0.679 -3.396 15.166 1.00 0.00 H new ATOM 0 HA GLU B 586 -0.045 -4.689 12.665 1.00 0.00 H new ATOM 0 HB2 GLU B 586 -1.608 -2.841 12.465 1.00 0.00 H new ATOM 0 HB3 GLU B 586 -1.725 -3.532 14.071 1.00 0.00 H new ATOM 0 HG2 GLU B 586 -0.100 -1.670 14.815 1.00 0.00 H new ATOM 0 HG3 GLU B 586 -0.413 -0.926 13.260 1.00 0.00 H new ATOM 74 N ASP B 587 1.874 -2.028 12.852 1.00 0.00 N ATOM 75 CA ASP B 587 2.801 -1.188 12.116 1.00 0.00 C ATOM 76 C ASP B 587 4.154 -1.870 11.933 1.00 0.00 C ATOM 77 O ASP B 587 4.915 -1.531 11.026 1.00 0.00 O ATOM 78 CB ASP B 587 2.980 0.146 12.842 1.00 0.00 C ATOM 79 CG ASP B 587 2.736 1.336 11.936 1.00 0.00 C ATOM 80 OD1 ASP B 587 1.557 1.669 11.697 1.00 0.00 O ATOM 81 OD2 ASP B 587 3.725 1.936 11.465 1.00 0.00 O ATOM 0 H ASP B 587 1.838 -1.835 13.853 1.00 0.00 H new ATOM 0 HA ASP B 587 2.382 -1.012 11.125 1.00 0.00 H new ATOM 0 HB2 ASP B 587 2.294 0.191 13.688 1.00 0.00 H new ATOM 0 HB3 ASP B 587 3.990 0.203 13.247 1.00 0.00 H new ATOM 86 N ASP B 588 4.453 -2.827 12.806 1.00 0.00 N ATOM 87 CA ASP B 588 5.719 -3.551 12.753 1.00 0.00 C ATOM 88 C ASP B 588 5.985 -4.121 11.367 1.00 0.00 C ATOM 89 O ASP B 588 7.027 -3.862 10.764 1.00 0.00 O ATOM 90 CB ASP B 588 5.725 -4.666 13.783 1.00 0.00 C ATOM 91 CG ASP B 588 7.127 -5.109 14.153 1.00 0.00 C ATOM 92 OD1 ASP B 588 7.980 -4.232 14.404 1.00 0.00 O ATOM 93 OD2 ASP B 588 7.372 -6.334 14.190 1.00 0.00 O ATOM 0 H ASP B 588 3.833 -3.120 13.561 1.00 0.00 H new ATOM 0 HA ASP B 588 6.516 -2.842 12.979 1.00 0.00 H new ATOM 0 HB2 ASP B 588 5.205 -4.330 14.680 1.00 0.00 H new ATOM 0 HB3 ASP B 588 5.169 -5.519 13.393 1.00 0.00 H new ATOM 98 N HIS B 589 5.040 -4.899 10.875 1.00 0.00 N ATOM 99 CA HIS B 589 5.156 -5.516 9.567 1.00 0.00 C ATOM 100 C HIS B 589 4.862 -4.515 8.456 1.00 0.00 C ATOM 101 O HIS B 589 5.277 -4.699 7.311 1.00 0.00 O ATOM 102 CB HIS B 589 4.205 -6.707 9.467 1.00 0.00 C ATOM 103 CG HIS B 589 2.835 -6.436 10.006 1.00 0.00 C ATOM 104 ND1 HIS B 589 2.194 -7.281 10.887 1.00 0.00 N ATOM 105 CD2 HIS B 589 1.982 -5.408 9.786 1.00 0.00 C ATOM 106 CE1 HIS B 589 1.006 -6.786 11.184 1.00 0.00 C ATOM 107 NE2 HIS B 589 0.853 -5.651 10.528 1.00 0.00 N ATOM 0 H HIS B 589 4.175 -5.121 11.367 1.00 0.00 H new ATOM 0 HA HIS B 589 6.182 -5.862 9.444 1.00 0.00 H new ATOM 0 HB2 HIS B 589 4.121 -7.006 8.422 1.00 0.00 H new ATOM 0 HB3 HIS B 589 4.637 -7.550 10.006 1.00 0.00 H new ATOM 0 HD2 HIS B 589 2.157 -4.556 9.146 1.00 0.00 H new ATOM 0 HE1 HIS B 589 0.283 -7.234 11.850 1.00 0.00 H new ATOM 0 HE2 HIS B 589 0.029 -5.051 10.566 1.00 0.00 H new ATOM 116 N LEU B 590 4.144 -3.460 8.805 1.00 0.00 N ATOM 117 CA LEU B 590 3.781 -2.419 7.854 1.00 0.00 C ATOM 118 C LEU B 590 5.018 -1.728 7.288 1.00 0.00 C ATOM 119 O LEU B 590 5.000 -1.219 6.168 1.00 0.00 O ATOM 120 CB LEU B 590 2.875 -1.397 8.541 1.00 0.00 C ATOM 121 CG LEU B 590 2.554 -0.146 7.724 1.00 0.00 C ATOM 122 CD1 LEU B 590 1.561 -0.469 6.622 1.00 0.00 C ATOM 123 CD2 LEU B 590 2.009 0.944 8.634 1.00 0.00 C ATOM 0 H LEU B 590 3.797 -3.300 9.751 1.00 0.00 H new ATOM 0 HA LEU B 590 3.249 -2.881 7.022 1.00 0.00 H new ATOM 0 HB2 LEU B 590 1.938 -1.888 8.804 1.00 0.00 H new ATOM 0 HB3 LEU B 590 3.347 -1.089 9.474 1.00 0.00 H new ATOM 0 HG LEU B 590 3.472 0.214 7.259 1.00 0.00 H new ATOM 0 HD11 LEU B 590 1.345 0.434 6.051 1.00 0.00 H new ATOM 0 HD12 LEU B 590 1.985 -1.224 5.960 1.00 0.00 H new ATOM 0 HD13 LEU B 590 0.639 -0.849 7.063 1.00 0.00 H new ATOM 0 HD21 LEU B 590 1.783 1.832 8.043 1.00 0.00 H new ATOM 0 HD22 LEU B 590 1.100 0.591 9.121 1.00 0.00 H new ATOM 0 HD23 LEU B 590 2.753 1.192 9.391 1.00 0.00 H new ATOM 135 N ILE B 591 6.082 -1.681 8.078 1.00 0.00 N ATOM 136 CA ILE B 591 7.309 -1.026 7.656 1.00 0.00 C ATOM 137 C ILE B 591 8.231 -1.949 6.848 1.00 0.00 C ATOM 138 O ILE B 591 8.924 -1.485 5.943 1.00 0.00 O ATOM 139 CB ILE B 591 8.071 -0.443 8.864 1.00 0.00 C ATOM 140 CG1 ILE B 591 7.223 0.640 9.538 1.00 0.00 C ATOM 141 CG2 ILE B 591 9.417 0.127 8.433 1.00 0.00 C ATOM 142 CD1 ILE B 591 7.871 1.234 10.770 1.00 0.00 C ATOM 0 H ILE B 591 6.119 -2.088 9.012 1.00 0.00 H new ATOM 0 HA ILE B 591 7.007 -0.213 6.996 1.00 0.00 H new ATOM 0 HB ILE B 591 8.258 -1.245 9.578 1.00 0.00 H new ATOM 0 HG12 ILE B 591 7.028 1.437 8.820 1.00 0.00 H new ATOM 0 HG13 ILE B 591 6.258 0.215 9.814 1.00 0.00 H new ATOM 0 HG21 ILE B 591 9.936 0.532 9.302 1.00 0.00 H new ATOM 0 HG22 ILE B 591 10.020 -0.663 7.986 1.00 0.00 H new ATOM 0 HG23 ILE B 591 9.259 0.920 7.702 1.00 0.00 H new ATOM 0 HD11 ILE B 591 7.215 1.994 11.196 1.00 0.00 H new ATOM 0 HD12 ILE B 591 8.042 0.448 11.506 1.00 0.00 H new ATOM 0 HD13 ILE B 591 8.823 1.688 10.497 1.00 0.00 H new ATOM 154 N TYR B 592 8.264 -3.244 7.175 1.00 0.00 N ATOM 155 CA TYR B 592 9.142 -4.168 6.452 1.00 0.00 C ATOM 156 C TYR B 592 8.647 -4.440 5.042 1.00 0.00 C ATOM 157 O TYR B 592 9.437 -4.459 4.098 1.00 0.00 O ATOM 158 CB TYR B 592 9.366 -5.484 7.234 1.00 0.00 C ATOM 159 CG TYR B 592 8.262 -6.523 7.113 1.00 0.00 C ATOM 160 CD1 TYR B 592 7.861 -7.019 5.880 1.00 0.00 C ATOM 161 CD2 TYR B 592 7.622 -7.005 8.245 1.00 0.00 C ATOM 162 CE1 TYR B 592 6.856 -7.954 5.775 1.00 0.00 C ATOM 163 CE2 TYR B 592 6.615 -7.948 8.151 1.00 0.00 C ATOM 164 CZ TYR B 592 6.234 -8.418 6.914 1.00 0.00 C ATOM 165 OH TYR B 592 5.230 -9.353 6.814 1.00 0.00 O ATOM 0 H TYR B 592 7.708 -3.669 7.917 1.00 0.00 H new ATOM 0 HA TYR B 592 10.109 -3.673 6.365 1.00 0.00 H new ATOM 0 HB2 TYR B 592 10.299 -5.932 6.894 1.00 0.00 H new ATOM 0 HB3 TYR B 592 9.495 -5.240 8.288 1.00 0.00 H new ATOM 0 HD1 TYR B 592 8.348 -6.664 4.984 1.00 0.00 H new ATOM 0 HD2 TYR B 592 7.915 -6.637 9.217 1.00 0.00 H new ATOM 0 HE1 TYR B 592 6.556 -8.322 4.805 1.00 0.00 H new ATOM 0 HE2 TYR B 592 6.130 -8.314 9.044 1.00 0.00 H new ATOM 0 HH TYR B 592 4.899 -9.574 7.709 1.00 0.00 H new ATOM 175 N LEU B 593 7.352 -4.656 4.893 1.00 0.00 N ATOM 176 CA LEU B 593 6.796 -4.932 3.575 1.00 0.00 C ATOM 177 C LEU B 593 6.977 -3.725 2.666 1.00 0.00 C ATOM 178 O LEU B 593 6.917 -3.837 1.444 1.00 0.00 O ATOM 179 CB LEU B 593 5.322 -5.362 3.660 1.00 0.00 C ATOM 180 CG LEU B 593 4.274 -4.252 3.547 1.00 0.00 C ATOM 181 CD1 LEU B 593 4.515 -3.190 4.597 1.00 0.00 C ATOM 182 CD2 LEU B 593 4.256 -3.649 2.150 1.00 0.00 C ATOM 0 H LEU B 593 6.673 -4.647 5.654 1.00 0.00 H new ATOM 0 HA LEU B 593 7.342 -5.770 3.143 1.00 0.00 H new ATOM 0 HB2 LEU B 593 5.134 -6.089 2.870 1.00 0.00 H new ATOM 0 HB3 LEU B 593 5.172 -5.876 4.609 1.00 0.00 H new ATOM 0 HG LEU B 593 3.293 -4.692 3.724 1.00 0.00 H new ATOM 0 HD11 LEU B 593 3.761 -2.408 4.503 1.00 0.00 H new ATOM 0 HD12 LEU B 593 4.452 -3.638 5.589 1.00 0.00 H new ATOM 0 HD13 LEU B 593 5.506 -2.758 4.457 1.00 0.00 H new ATOM 0 HD21 LEU B 593 3.501 -2.864 2.102 1.00 0.00 H new ATOM 0 HD22 LEU B 593 5.235 -3.226 1.924 1.00 0.00 H new ATOM 0 HD23 LEU B 593 4.019 -4.425 1.422 1.00 0.00 H new ATOM 194 N GLU B 594 7.213 -2.569 3.265 1.00 0.00 N ATOM 195 CA GLU B 594 7.421 -1.366 2.489 1.00 0.00 C ATOM 196 C GLU B 594 8.683 -1.513 1.637 1.00 0.00 C ATOM 197 O GLU B 594 8.787 -0.941 0.552 1.00 0.00 O ATOM 198 CB GLU B 594 7.514 -0.139 3.407 1.00 0.00 C ATOM 199 CG GLU B 594 8.935 0.247 3.798 1.00 0.00 C ATOM 200 CD GLU B 594 8.985 1.099 5.052 1.00 0.00 C ATOM 201 OE1 GLU B 594 7.926 1.628 5.453 1.00 0.00 O ATOM 202 OE2 GLU B 594 10.082 1.240 5.630 1.00 0.00 O ATOM 0 H GLU B 594 7.264 -2.442 4.276 1.00 0.00 H new ATOM 0 HA GLU B 594 6.569 -1.218 1.826 1.00 0.00 H new ATOM 0 HB2 GLU B 594 7.044 0.709 2.909 1.00 0.00 H new ATOM 0 HB3 GLU B 594 6.941 -0.334 4.313 1.00 0.00 H new ATOM 0 HG2 GLU B 594 9.523 -0.657 3.954 1.00 0.00 H new ATOM 0 HG3 GLU B 594 9.399 0.791 2.975 1.00 0.00 H new ATOM 209 N GLU B 595 9.642 -2.281 2.157 1.00 0.00 N ATOM 210 CA GLU B 595 10.913 -2.509 1.472 1.00 0.00 C ATOM 211 C GLU B 595 10.764 -3.472 0.298 1.00 0.00 C ATOM 212 O GLU B 595 11.231 -3.194 -0.806 1.00 0.00 O ATOM 213 CB GLU B 595 11.979 -3.005 2.464 1.00 0.00 C ATOM 214 CG GLU B 595 12.028 -4.517 2.653 1.00 0.00 C ATOM 215 CD GLU B 595 12.821 -5.215 1.567 1.00 0.00 C ATOM 216 OE1 GLU B 595 14.000 -4.854 1.367 1.00 0.00 O ATOM 217 OE2 GLU B 595 12.264 -6.124 0.915 1.00 0.00 O ATOM 0 H GLU B 595 9.560 -2.757 3.055 1.00 0.00 H new ATOM 0 HA GLU B 595 11.241 -1.555 1.060 1.00 0.00 H new ATOM 0 HB2 GLU B 595 12.957 -2.664 2.124 1.00 0.00 H new ATOM 0 HB3 GLU B 595 11.798 -2.538 3.432 1.00 0.00 H new ATOM 0 HG2 GLU B 595 12.470 -4.744 3.623 1.00 0.00 H new ATOM 0 HG3 GLU B 595 11.012 -4.911 2.666 1.00 0.00 H new ATOM 224 N ILE B 596 10.107 -4.596 0.537 1.00 0.00 N ATOM 225 CA ILE B 596 9.893 -5.589 -0.518 1.00 0.00 C ATOM 226 C ILE B 596 9.245 -4.950 -1.734 1.00 0.00 C ATOM 227 O ILE B 596 9.402 -5.418 -2.862 1.00 0.00 O ATOM 228 CB ILE B 596 9.027 -6.784 -0.053 1.00 0.00 C ATOM 229 CG1 ILE B 596 7.818 -6.308 0.745 1.00 0.00 C ATOM 230 CG2 ILE B 596 9.849 -7.752 0.777 1.00 0.00 C ATOM 231 CD1 ILE B 596 6.594 -6.062 -0.104 1.00 0.00 C ATOM 0 H ILE B 596 9.713 -4.848 1.444 1.00 0.00 H new ATOM 0 HA ILE B 596 10.880 -5.972 -0.777 1.00 0.00 H new ATOM 0 HB ILE B 596 8.670 -7.301 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE B 596 7.579 -7.051 1.506 1.00 0.00 H new ATOM 0 HG13 ILE B 596 8.078 -5.388 1.269 1.00 0.00 H new ATOM 0 HG21 ILE B 596 9.221 -8.584 1.093 1.00 0.00 H new ATOM 0 HG22 ILE B 596 10.678 -8.130 0.179 1.00 0.00 H new ATOM 0 HG23 ILE B 596 10.239 -7.238 1.655 1.00 0.00 H new ATOM 0 HD11 ILE B 596 5.773 -5.726 0.530 1.00 0.00 H new ATOM 0 HD12 ILE B 596 6.815 -5.297 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE B 596 6.309 -6.986 -0.607 1.00 0.00 H new ATOM 243 N LEU B 597 8.516 -3.876 -1.487 1.00 0.00 N ATOM 244 CA LEU B 597 7.834 -3.149 -2.540 1.00 0.00 C ATOM 245 C LEU B 597 8.799 -2.379 -3.412 1.00 0.00 C ATOM 246 O LEU B 597 9.165 -2.811 -4.506 1.00 0.00 O ATOM 247 CB LEU B 597 6.836 -2.174 -1.925 1.00 0.00 C ATOM 248 CG LEU B 597 6.386 -1.040 -2.854 1.00 0.00 C ATOM 249 CD1 LEU B 597 5.703 -1.599 -4.088 1.00 0.00 C ATOM 250 CD2 LEU B 597 5.469 -0.082 -2.116 1.00 0.00 C ATOM 0 H LEU B 597 8.381 -3.485 -0.554 1.00 0.00 H new ATOM 0 HA LEU B 597 7.321 -3.880 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU B 597 5.956 -2.732 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU B 597 7.281 -1.737 -1.031 1.00 0.00 H new ATOM 0 HG LEU B 597 7.268 -0.487 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU B 597 5.391 -0.779 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU B 597 6.397 -2.243 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU B 597 4.829 -2.178 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU B 597 5.159 0.717 -2.790 1.00 0.00 H new ATOM 0 HD22 LEU B 597 4.590 -0.620 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU B 597 5.999 0.346 -1.265 1.00 0.00 H new ATOM 262 N VAL B 598 9.167 -1.211 -2.926 1.00 0.00 N ATOM 263 CA VAL B 598 10.041 -0.326 -3.648 1.00 0.00 C ATOM 264 C VAL B 598 11.009 0.362 -2.704 1.00 0.00 C ATOM 265 O VAL B 598 11.429 1.495 -2.940 1.00 0.00 O ATOM 266 CB VAL B 598 9.229 0.741 -4.405 1.00 0.00 C ATOM 267 CG1 VAL B 598 8.280 0.103 -5.413 1.00 0.00 C ATOM 268 CG2 VAL B 598 8.458 1.607 -3.423 1.00 0.00 C ATOM 0 H VAL B 598 8.866 -0.854 -2.019 1.00 0.00 H new ATOM 0 HA VAL B 598 10.603 -0.927 -4.363 1.00 0.00 H new ATOM 0 HB VAL B 598 9.928 1.369 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL B 598 7.721 0.883 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL B 598 8.854 -0.475 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL B 598 7.585 -0.556 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL B 598 7.888 2.358 -3.970 1.00 0.00 H new ATOM 0 HG22 VAL B 598 7.776 0.983 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL B 598 9.156 2.102 -2.748 1.00 0.00 H new ATOM 278 N ARG B 599 11.350 -0.329 -1.632 1.00 0.00 N ATOM 279 CA ARG B 599 12.263 0.218 -0.645 1.00 0.00 C ATOM 280 C ARG B 599 13.246 -0.837 -0.152 1.00 0.00 C ATOM 281 O ARG B 599 13.594 -0.874 1.028 1.00 0.00 O ATOM 282 CB ARG B 599 11.487 0.812 0.532 1.00 0.00 C ATOM 283 CG ARG B 599 11.003 2.230 0.284 1.00 0.00 C ATOM 284 CD ARG B 599 10.501 2.886 1.561 1.00 0.00 C ATOM 285 NE ARG B 599 11.201 4.136 1.847 1.00 0.00 N ATOM 286 CZ ARG B 599 12.371 4.207 2.478 1.00 0.00 C ATOM 287 NH1 ARG B 599 12.981 3.102 2.891 1.00 0.00 N ATOM 288 NH2 ARG B 599 12.936 5.387 2.696 1.00 0.00 N ATOM 0 H ARG B 599 11.010 -1.268 -1.423 1.00 0.00 H new ATOM 0 HA ARG B 599 12.835 1.011 -1.126 1.00 0.00 H new ATOM 0 HB2 ARG B 599 10.629 0.176 0.749 1.00 0.00 H new ATOM 0 HB3 ARG B 599 12.122 0.803 1.418 1.00 0.00 H new ATOM 0 HG2 ARG B 599 11.816 2.824 -0.135 1.00 0.00 H new ATOM 0 HG3 ARG B 599 10.203 2.217 -0.457 1.00 0.00 H new ATOM 0 HD2 ARG B 599 9.432 3.081 1.472 1.00 0.00 H new ATOM 0 HD3 ARG B 599 10.631 2.199 2.397 1.00 0.00 H new ATOM 0 HE ARG B 599 10.767 5.008 1.545 1.00 0.00 H new ATOM 0 HH11 ARG B 599 12.553 2.191 2.725 1.00 0.00 H new ATOM 0 HH12 ARG B 599 13.877 3.164 3.374 1.00 0.00 H new ATOM 0 HH21 ARG B 599 12.474 6.240 2.380 1.00 0.00 H new ATOM 0 HH22 ARG B 599 13.832 5.442 3.179 1.00 0.00 H new ATOM 302 N VAL B 600 13.693 -1.692 -1.066 1.00 0.00 N ATOM 303 CA VAL B 600 14.640 -2.748 -0.728 1.00 0.00 C ATOM 304 C VAL B 600 16.071 -2.322 -1.042 1.00 0.00 C ATOM 305 O VAL B 600 16.248 -1.440 -1.907 1.00 0.00 O ATOM 306 CB VAL B 600 14.319 -4.052 -1.486 1.00 0.00 C ATOM 307 CG1 VAL B 600 14.397 -3.833 -2.989 1.00 0.00 C ATOM 308 CG2 VAL B 600 15.256 -5.169 -1.052 1.00 0.00 C ATOM 309 OXT VAL B 600 17.001 -2.874 -0.417 1.00 0.00 O ATOM 0 H VAL B 600 13.414 -1.674 -2.047 1.00 0.00 H new ATOM 0 HA VAL B 600 14.547 -2.930 0.343 1.00 0.00 H new ATOM 0 HB VAL B 600 13.300 -4.349 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL B 600 14.167 -4.765 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL B 600 13.678 -3.069 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL B 600 15.402 -3.508 -3.258 1.00 0.00 H new ATOM 0 HG21 VAL B 600 15.013 -6.080 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL B 600 16.286 -4.883 -1.264 1.00 0.00 H new ATOM 0 HG23 VAL B 600 15.141 -5.345 0.017 1.00 0.00 H new TER 319 VAL B 600 ATOM 320 N ASP A 451 -17.932 -4.901 -0.165 1.00 0.00 N ATOM 321 CA ASP A 451 -17.242 -6.136 -0.620 1.00 0.00 C ATOM 322 C ASP A 451 -15.933 -5.807 -1.332 1.00 0.00 C ATOM 323 O ASP A 451 -15.601 -6.407 -2.353 1.00 0.00 O ATOM 324 CB ASP A 451 -18.178 -6.897 -1.563 1.00 0.00 C ATOM 325 CG ASP A 451 -18.537 -6.091 -2.795 1.00 0.00 C ATOM 326 OD1 ASP A 451 -19.350 -5.150 -2.673 1.00 0.00 O ATOM 327 OD2 ASP A 451 -18.005 -6.400 -3.883 1.00 0.00 O ATOM 0 HA ASP A 451 -16.999 -6.750 0.247 1.00 0.00 H new ATOM 0 HB2 ASP A 451 -17.703 -7.829 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 451 -19.090 -7.164 -1.028 1.00 0.00 H new ATOM 334 N VAL A 452 -15.194 -4.848 -0.784 1.00 0.00 N ATOM 335 CA VAL A 452 -13.922 -4.438 -1.364 1.00 0.00 C ATOM 336 C VAL A 452 -12.940 -5.603 -1.415 1.00 0.00 C ATOM 337 O VAL A 452 -13.080 -6.580 -0.679 1.00 0.00 O ATOM 338 CB VAL A 452 -13.287 -3.280 -0.569 1.00 0.00 C ATOM 339 CG1 VAL A 452 -12.025 -2.781 -1.258 1.00 0.00 C ATOM 340 CG2 VAL A 452 -14.287 -2.148 -0.389 1.00 0.00 C ATOM 0 H VAL A 452 -15.455 -4.340 0.061 1.00 0.00 H new ATOM 0 HA VAL A 452 -14.133 -4.099 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 452 -13.008 -3.652 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 452 -11.594 -1.964 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -11.304 -3.595 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -12.273 -2.426 -2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 452 -13.823 -1.339 0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -14.598 -1.778 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 452 -15.158 -2.515 0.154 1.00 0.00 H new ATOM 350 N GLN A 453 -11.944 -5.491 -2.286 1.00 0.00 N ATOM 351 CA GLN A 453 -10.932 -6.532 -2.433 1.00 0.00 C ATOM 352 C GLN A 453 -9.600 -5.931 -2.863 1.00 0.00 C ATOM 353 O GLN A 453 -9.541 -5.124 -3.790 1.00 0.00 O ATOM 354 CB GLN A 453 -11.376 -7.594 -3.441 1.00 0.00 C ATOM 355 CG GLN A 453 -12.825 -7.466 -3.887 1.00 0.00 C ATOM 356 CD GLN A 453 -13.261 -8.608 -4.783 1.00 0.00 C ATOM 357 OE1 GLN A 453 -13.021 -8.592 -5.991 1.00 0.00 O ATOM 358 NE2 GLN A 453 -13.909 -9.607 -4.196 1.00 0.00 N ATOM 0 H GLN A 453 -11.815 -4.689 -2.902 1.00 0.00 H new ATOM 0 HA GLN A 453 -10.806 -7.010 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 453 -10.732 -7.538 -4.318 1.00 0.00 H new ATOM 0 HB3 GLN A 453 -11.229 -8.580 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 453 -13.470 -7.431 -3.009 1.00 0.00 H new ATOM 0 HG3 GLN A 453 -12.956 -6.523 -4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 453 -14.087 -9.580 -3.192 1.00 0.00 H new ATOM 0 HE22 GLN A 453 -14.229 -10.402 -4.749 1.00 0.00 H new ATOM 367 N VAL A 454 -8.530 -6.330 -2.184 1.00 0.00 N ATOM 368 CA VAL A 454 -7.199 -5.830 -2.498 1.00 0.00 C ATOM 369 C VAL A 454 -6.622 -6.558 -3.698 1.00 0.00 C ATOM 370 O VAL A 454 -6.304 -7.745 -3.624 1.00 0.00 O ATOM 371 CB VAL A 454 -6.249 -5.966 -1.292 1.00 0.00 C ATOM 372 CG1 VAL A 454 -4.785 -5.991 -1.723 1.00 0.00 C ATOM 373 CG2 VAL A 454 -6.502 -4.830 -0.328 1.00 0.00 C ATOM 0 H VAL A 454 -8.560 -6.998 -1.413 1.00 0.00 H new ATOM 0 HA VAL A 454 -7.295 -4.771 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 454 -6.451 -6.917 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -4.148 -6.088 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -4.616 -6.838 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -4.544 -5.065 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -5.832 -4.922 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -6.321 -3.880 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -7.536 -4.868 0.015 1.00 0.00 H new ATOM 383 N THR A 455 -6.504 -5.846 -4.807 1.00 0.00 N ATOM 384 CA THR A 455 -5.982 -6.440 -6.021 1.00 0.00 C ATOM 385 C THR A 455 -4.912 -5.590 -6.670 1.00 0.00 C ATOM 386 O THR A 455 -4.715 -4.426 -6.326 1.00 0.00 O ATOM 387 CB THR A 455 -7.115 -6.674 -7.004 1.00 0.00 C ATOM 388 OG1 THR A 455 -7.874 -5.491 -7.189 1.00 0.00 O ATOM 389 CG2 THR A 455 -8.051 -7.755 -6.530 1.00 0.00 C ATOM 0 H THR A 455 -6.761 -4.862 -4.889 1.00 0.00 H new ATOM 0 HA THR A 455 -5.519 -7.387 -5.745 1.00 0.00 H new ATOM 0 HB THR A 455 -6.652 -6.980 -7.942 1.00 0.00 H new ATOM 0 HG1 THR A 455 -8.500 -5.384 -6.443 1.00 0.00 H new ATOM 0 HG21 THR A 455 -8.848 -7.892 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 455 -7.500 -8.688 -6.414 1.00 0.00 H new ATOM 0 HG23 THR A 455 -8.483 -7.468 -5.572 1.00 0.00 H new ATOM 397 N GLU A 456 -4.240 -6.198 -7.630 1.00 0.00 N ATOM 398 CA GLU A 456 -3.191 -5.544 -8.378 1.00 0.00 C ATOM 399 C GLU A 456 -3.746 -4.346 -9.130 1.00 0.00 C ATOM 400 O GLU A 456 -3.235 -3.231 -9.024 1.00 0.00 O ATOM 401 CB GLU A 456 -2.605 -6.541 -9.366 1.00 0.00 C ATOM 402 CG GLU A 456 -1.460 -7.365 -8.798 1.00 0.00 C ATOM 403 CD GLU A 456 -1.074 -8.518 -9.703 1.00 0.00 C ATOM 404 OE1 GLU A 456 -0.977 -8.303 -10.930 1.00 0.00 O ATOM 405 OE2 GLU A 456 -0.868 -9.635 -9.186 1.00 0.00 O ATOM 0 H GLU A 456 -4.410 -7.164 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 456 -2.419 -5.194 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 456 -3.394 -7.214 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 456 -2.252 -6.003 -10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 456 -0.594 -6.721 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 456 -1.746 -7.754 -7.820 1.00 0.00 H new ATOM 412 N ASP A 457 -4.792 -4.603 -9.901 1.00 0.00 N ATOM 413 CA ASP A 457 -5.442 -3.572 -10.707 1.00 0.00 C ATOM 414 C ASP A 457 -6.076 -2.480 -9.847 1.00 0.00 C ATOM 415 O ASP A 457 -6.213 -1.338 -10.283 1.00 0.00 O ATOM 416 CB ASP A 457 -6.501 -4.203 -11.607 1.00 0.00 C ATOM 417 CG ASP A 457 -6.200 -4.012 -13.080 1.00 0.00 C ATOM 418 OD1 ASP A 457 -6.142 -2.848 -13.528 1.00 0.00 O ATOM 419 OD2 ASP A 457 -6.022 -5.026 -13.786 1.00 0.00 O ATOM 0 H ASP A 457 -5.215 -5.527 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 457 -4.670 -3.102 -11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -6.570 -5.269 -11.389 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -7.474 -3.767 -11.379 1.00 0.00 H new ATOM 424 N ALA A 458 -6.468 -2.839 -8.635 1.00 0.00 N ATOM 425 CA ALA A 458 -7.100 -1.888 -7.722 1.00 0.00 C ATOM 426 C ALA A 458 -6.114 -0.830 -7.255 1.00 0.00 C ATOM 427 O ALA A 458 -6.479 0.328 -7.065 1.00 0.00 O ATOM 428 CB ALA A 458 -7.693 -2.614 -6.524 1.00 0.00 C ATOM 0 H ALA A 458 -6.362 -3.780 -8.257 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.901 -1.388 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -8.159 -1.891 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -8.442 -3.328 -6.866 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -6.903 -3.144 -5.992 1.00 0.00 H new ATOM 434 N VAL A 459 -4.867 -1.227 -7.064 1.00 0.00 N ATOM 435 CA VAL A 459 -3.852 -0.295 -6.616 1.00 0.00 C ATOM 436 C VAL A 459 -3.452 0.651 -7.738 1.00 0.00 C ATOM 437 O VAL A 459 -3.185 1.829 -7.506 1.00 0.00 O ATOM 438 CB VAL A 459 -2.611 -1.015 -6.072 1.00 0.00 C ATOM 439 CG1 VAL A 459 -1.675 -0.017 -5.412 1.00 0.00 C ATOM 440 CG2 VAL A 459 -3.016 -2.102 -5.088 1.00 0.00 C ATOM 0 H VAL A 459 -4.537 -2.181 -7.211 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.289 0.282 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 459 -2.086 -1.486 -6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -0.798 -0.539 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -1.363 0.728 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -2.191 0.476 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -2.124 -2.603 -4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -3.560 -1.655 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -3.655 -2.828 -5.591 1.00 0.00 H new ATOM 450 N ARG A 460 -3.438 0.131 -8.960 1.00 0.00 N ATOM 451 CA ARG A 460 -3.097 0.936 -10.132 1.00 0.00 C ATOM 452 C ARG A 460 -3.966 2.187 -10.170 1.00 0.00 C ATOM 453 O ARG A 460 -3.467 3.304 -10.291 1.00 0.00 O ATOM 454 CB ARG A 460 -3.302 0.138 -11.424 1.00 0.00 C ATOM 455 CG ARG A 460 -2.776 -1.287 -11.367 1.00 0.00 C ATOM 456 CD ARG A 460 -1.316 -1.332 -10.948 1.00 0.00 C ATOM 457 NE ARG A 460 -0.450 -1.810 -12.024 1.00 0.00 N ATOM 458 CZ ARG A 460 0.041 -1.031 -12.986 1.00 0.00 C ATOM 459 NH1 ARG A 460 -0.242 0.266 -13.012 1.00 0.00 N ATOM 460 NH2 ARG A 460 0.821 -1.550 -13.924 1.00 0.00 N ATOM 0 H ARG A 460 -3.658 -0.843 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 460 -2.046 1.217 -10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -4.367 0.111 -11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -2.810 0.662 -12.243 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -3.374 -1.868 -10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -2.888 -1.756 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -0.996 -0.336 -10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -1.208 -1.983 -10.080 1.00 0.00 H new ATOM 0 HE ARG A 460 -0.207 -2.801 -12.039 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -0.839 0.672 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 460 0.138 0.856 -13.752 1.00 0.00 H new ATOM 0 HH21 ARG A 460 1.044 -2.545 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 460 1.198 -0.954 -14.661 1.00 0.00 H new ATOM 474 N ARG A 461 -5.276 1.978 -10.056 1.00 0.00 N ATOM 475 CA ARG A 461 -6.235 3.074 -10.068 1.00 0.00 C ATOM 476 C ARG A 461 -5.908 4.093 -8.977 1.00 0.00 C ATOM 477 O ARG A 461 -6.168 5.286 -9.131 1.00 0.00 O ATOM 478 CB ARG A 461 -7.655 2.524 -9.902 1.00 0.00 C ATOM 479 CG ARG A 461 -7.941 2.016 -8.508 1.00 0.00 C ATOM 480 CD ARG A 461 -9.237 2.580 -7.951 1.00 0.00 C ATOM 481 NE ARG A 461 -10.159 1.526 -7.538 1.00 0.00 N ATOM 482 CZ ARG A 461 -11.458 1.719 -7.323 1.00 0.00 C ATOM 483 NH1 ARG A 461 -11.992 2.924 -7.481 1.00 0.00 N ATOM 484 NH2 ARG A 461 -12.227 0.706 -6.949 1.00 0.00 N ATOM 0 H ARG A 461 -5.696 1.054 -9.954 1.00 0.00 H new ATOM 0 HA ARG A 461 -6.172 3.588 -11.027 1.00 0.00 H new ATOM 0 HB2 ARG A 461 -8.372 3.307 -10.150 1.00 0.00 H new ATOM 0 HB3 ARG A 461 -7.809 1.714 -10.615 1.00 0.00 H new ATOM 0 HG2 ARG A 461 -7.996 0.928 -8.523 1.00 0.00 H new ATOM 0 HG3 ARG A 461 -7.116 2.284 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG A 461 -9.016 3.223 -7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 461 -9.715 3.204 -8.706 1.00 0.00 H new ATOM 0 HE ARG A 461 -9.785 0.586 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 461 -11.406 3.708 -7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 461 -12.988 3.066 -7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 461 -11.823 -0.222 -6.826 1.00 0.00 H new ATOM 0 HH22 ARG A 461 -13.223 0.855 -6.784 1.00 0.00 H new ATOM 498 N TYR A 462 -5.322 3.616 -7.880 1.00 0.00 N ATOM 499 CA TYR A 462 -4.945 4.493 -6.775 1.00 0.00 C ATOM 500 C TYR A 462 -3.758 5.362 -7.174 1.00 0.00 C ATOM 501 O TYR A 462 -3.708 6.551 -6.862 1.00 0.00 O ATOM 502 CB TYR A 462 -4.588 3.677 -5.526 1.00 0.00 C ATOM 503 CG TYR A 462 -5.674 2.725 -5.067 1.00 0.00 C ATOM 504 CD1 TYR A 462 -6.981 2.849 -5.524 1.00 0.00 C ATOM 505 CD2 TYR A 462 -5.388 1.697 -4.175 1.00 0.00 C ATOM 506 CE1 TYR A 462 -7.970 1.979 -5.109 1.00 0.00 C ATOM 507 CE2 TYR A 462 -6.372 0.824 -3.755 1.00 0.00 C ATOM 508 CZ TYR A 462 -7.660 0.967 -4.225 1.00 0.00 C ATOM 509 OH TYR A 462 -8.643 0.095 -3.809 1.00 0.00 O ATOM 0 H TYR A 462 -5.099 2.631 -7.734 1.00 0.00 H new ATOM 0 HA TYR A 462 -5.799 5.130 -6.544 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -3.682 3.105 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -4.357 4.364 -4.712 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -7.228 3.640 -6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -4.380 1.580 -3.805 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -8.980 2.091 -5.475 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -6.133 0.032 -3.061 1.00 0.00 H new ATOM 0 HH TYR A 462 -8.244 -0.778 -3.612 1.00 0.00 H new ATOM 519 N LEU A 463 -2.799 4.748 -7.860 1.00 0.00 N ATOM 520 CA LEU A 463 -1.603 5.437 -8.304 1.00 0.00 C ATOM 521 C LEU A 463 -1.911 6.421 -9.427 1.00 0.00 C ATOM 522 O LEU A 463 -1.659 7.620 -9.299 1.00 0.00 O ATOM 523 CB LEU A 463 -0.575 4.414 -8.778 1.00 0.00 C ATOM 524 CG LEU A 463 -0.521 3.102 -7.982 1.00 0.00 C ATOM 525 CD1 LEU A 463 0.812 2.402 -8.203 1.00 0.00 C ATOM 526 CD2 LEU A 463 -0.755 3.344 -6.492 1.00 0.00 C ATOM 0 H LEU A 463 -2.833 3.762 -8.121 1.00 0.00 H new ATOM 0 HA LEU A 463 -1.203 6.004 -7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -0.782 4.176 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 463 0.411 4.877 -8.746 1.00 0.00 H new ATOM 0 HG LEU A 463 -1.322 2.458 -8.345 1.00 0.00 H new ATOM 0 HD11 LEU A 463 0.835 1.474 -7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 463 0.935 2.179 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 463 1.623 3.051 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -0.710 2.395 -5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 463 0.014 4.014 -6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -1.736 3.796 -6.347 1.00 0.00 H new ATOM 538 N THR A 464 -2.457 5.912 -10.529 1.00 0.00 N ATOM 539 CA THR A 464 -2.797 6.752 -11.672 1.00 0.00 C ATOM 540 C THR A 464 -3.578 7.982 -11.225 1.00 0.00 C ATOM 541 O THR A 464 -3.532 9.031 -11.867 1.00 0.00 O ATOM 542 CB THR A 464 -3.605 5.957 -12.698 1.00 0.00 C ATOM 543 OG1 THR A 464 -4.116 4.767 -12.125 1.00 0.00 O ATOM 544 CG2 THR A 464 -2.803 5.567 -13.921 1.00 0.00 C ATOM 0 H THR A 464 -2.673 4.923 -10.653 1.00 0.00 H new ATOM 0 HA THR A 464 -1.869 7.084 -12.138 1.00 0.00 H new ATOM 0 HB THR A 464 -4.410 6.624 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 464 -3.373 4.175 -11.883 1.00 0.00 H new ATOM 0 HG21 THR A 464 -3.437 5.006 -14.608 1.00 0.00 H new ATOM 0 HG22 THR A 464 -2.437 6.465 -14.418 1.00 0.00 H new ATOM 0 HG23 THR A 464 -1.957 4.949 -13.620 1.00 0.00 H new ATOM 552 N ARG A 465 -4.292 7.840 -10.116 1.00 0.00 N ATOM 553 CA ARG A 465 -5.079 8.929 -9.572 1.00 0.00 C ATOM 554 C ARG A 465 -4.227 9.819 -8.671 1.00 0.00 C ATOM 555 O ARG A 465 -4.190 11.038 -8.842 1.00 0.00 O ATOM 556 CB ARG A 465 -6.275 8.383 -8.789 1.00 0.00 C ATOM 557 CG ARG A 465 -7.172 9.466 -8.213 1.00 0.00 C ATOM 558 CD ARG A 465 -8.522 8.907 -7.793 1.00 0.00 C ATOM 559 NE ARG A 465 -9.009 9.521 -6.560 1.00 0.00 N ATOM 560 CZ ARG A 465 -8.529 9.237 -5.352 1.00 0.00 C ATOM 561 NH1 ARG A 465 -7.551 8.352 -5.209 1.00 0.00 N ATOM 562 NH2 ARG A 465 -9.029 9.840 -4.282 1.00 0.00 N ATOM 0 H ARG A 465 -4.340 6.976 -9.576 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.445 9.530 -10.404 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -6.866 7.744 -9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.910 7.755 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.684 9.925 -7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -7.317 10.252 -8.954 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -9.246 9.071 -8.591 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -8.441 7.829 -7.654 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.761 10.207 -6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -7.162 7.885 -6.028 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -7.188 8.139 -4.280 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.781 10.521 -4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -8.661 9.623 -3.356 1.00 0.00 H new ATOM 576 N LYS A 466 -3.543 9.201 -7.710 1.00 0.00 N ATOM 577 CA LYS A 466 -2.694 9.934 -6.783 1.00 0.00 C ATOM 578 C LYS A 466 -1.778 8.981 -6.011 1.00 0.00 C ATOM 579 O LYS A 466 -2.237 7.982 -5.457 1.00 0.00 O ATOM 580 CB LYS A 466 -3.555 10.742 -5.822 1.00 0.00 C ATOM 581 CG LYS A 466 -2.788 11.366 -4.667 1.00 0.00 C ATOM 582 CD LYS A 466 -2.064 12.633 -5.096 1.00 0.00 C ATOM 583 CE LYS A 466 -0.683 12.728 -4.469 1.00 0.00 C ATOM 584 NZ LYS A 466 -0.619 13.787 -3.424 1.00 0.00 N ATOM 0 H LYS A 466 -3.563 8.193 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 466 -2.064 10.616 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 466 -4.056 11.533 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -4.333 10.095 -5.418 1.00 0.00 H new ATOM 0 HG2 LYS A 466 -3.477 11.597 -3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 466 -2.066 10.648 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 466 -1.973 12.651 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 466 -2.654 13.504 -4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 466 -0.417 11.767 -4.029 1.00 0.00 H new ATOM 0 HE3 LYS A 466 0.054 12.938 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 0.336 14.199 -3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 -1.313 14.531 -3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 -0.835 13.372 -2.495 1.00 0.00 H new ATOM 598 N PRO A 467 -0.464 9.278 -5.962 1.00 0.00 N ATOM 599 CA PRO A 467 0.510 8.441 -5.253 1.00 0.00 C ATOM 600 C PRO A 467 0.136 8.211 -3.793 1.00 0.00 C ATOM 601 O PRO A 467 -0.671 8.945 -3.225 1.00 0.00 O ATOM 602 CB PRO A 467 1.827 9.222 -5.369 1.00 0.00 C ATOM 603 CG PRO A 467 1.435 10.597 -5.792 1.00 0.00 C ATOM 604 CD PRO A 467 0.176 10.442 -6.591 1.00 0.00 C ATOM 0 HA PRO A 467 0.566 7.441 -5.683 1.00 0.00 H new ATOM 0 HB2 PRO A 467 2.358 9.240 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 467 2.494 8.762 -6.098 1.00 0.00 H new ATOM 0 HG2 PRO A 467 1.271 11.239 -4.927 1.00 0.00 H new ATOM 0 HG3 PRO A 467 2.221 11.060 -6.389 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -0.453 11.331 -6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 467 0.385 10.268 -7.647 1.00 0.00 H new ATOM 612 N MET A 468 0.719 7.173 -3.196 1.00 0.00 N ATOM 613 CA MET A 468 0.435 6.830 -1.805 1.00 0.00 C ATOM 614 C MET A 468 1.595 6.079 -1.161 1.00 0.00 C ATOM 615 O MET A 468 2.586 5.749 -1.811 1.00 0.00 O ATOM 616 CB MET A 468 -0.823 5.953 -1.718 1.00 0.00 C ATOM 617 CG MET A 468 -0.568 4.478 -2.006 1.00 0.00 C ATOM 618 SD MET A 468 0.277 4.209 -3.578 1.00 0.00 S ATOM 619 CE MET A 468 1.714 3.280 -3.046 1.00 0.00 C ATOM 0 H MET A 468 1.390 6.556 -3.654 1.00 0.00 H new ATOM 0 HA MET A 468 0.281 7.767 -1.270 1.00 0.00 H new ATOM 0 HB2 MET A 468 -1.253 6.049 -0.721 1.00 0.00 H new ATOM 0 HB3 MET A 468 -1.565 6.328 -2.423 1.00 0.00 H new ATOM 0 HG2 MET A 468 0.030 4.053 -1.200 1.00 0.00 H new ATOM 0 HG3 MET A 468 -1.518 3.944 -2.013 1.00 0.00 H new ATOM 0 HE1 MET A 468 1.839 2.406 -3.685 1.00 0.00 H new ATOM 0 HE2 MET A 468 2.601 3.910 -3.116 1.00 0.00 H new ATOM 0 HE3 MET A 468 1.578 2.959 -2.013 1.00 0.00 H new ATOM 629 N THR A 469 1.421 5.772 0.118 1.00 0.00 N ATOM 630 CA THR A 469 2.398 5.007 0.877 1.00 0.00 C ATOM 631 C THR A 469 1.782 3.646 1.185 1.00 0.00 C ATOM 632 O THR A 469 0.560 3.506 1.141 1.00 0.00 O ATOM 633 CB THR A 469 2.769 5.722 2.186 1.00 0.00 C ATOM 634 OG1 THR A 469 1.879 5.357 3.228 1.00 0.00 O ATOM 635 CG2 THR A 469 2.753 7.233 2.089 1.00 0.00 C ATOM 0 H THR A 469 0.599 6.046 0.657 1.00 0.00 H new ATOM 0 HA THR A 469 3.313 4.899 0.294 1.00 0.00 H new ATOM 0 HB THR A 469 3.790 5.402 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 469 1.916 6.029 3.940 1.00 0.00 H new ATOM 0 HG21 THR A 469 3.026 7.662 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 469 3.468 7.557 1.333 1.00 0.00 H new ATOM 0 HG23 THR A 469 1.754 7.569 1.811 1.00 0.00 H new ATOM 643 N THR A 470 2.594 2.640 1.494 1.00 0.00 N ATOM 644 CA THR A 470 2.038 1.323 1.793 1.00 0.00 C ATOM 645 C THR A 470 0.991 1.423 2.886 1.00 0.00 C ATOM 646 O THR A 470 -0.111 0.891 2.762 1.00 0.00 O ATOM 647 CB THR A 470 3.119 0.324 2.208 1.00 0.00 C ATOM 648 OG1 THR A 470 4.414 0.800 1.900 1.00 0.00 O ATOM 649 CG2 THR A 470 2.948 -1.023 1.545 1.00 0.00 C ATOM 0 H THR A 470 3.611 2.705 1.544 1.00 0.00 H new ATOM 0 HA THR A 470 1.575 0.957 0.876 1.00 0.00 H new ATOM 0 HB THR A 470 3.007 0.210 3.286 1.00 0.00 H new ATOM 0 HG1 THR A 470 4.421 1.165 0.991 1.00 0.00 H new ATOM 0 HG21 THR A 470 3.741 -1.694 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 470 1.980 -1.443 1.819 1.00 0.00 H new ATOM 0 HG23 THR A 470 2.999 -0.905 0.463 1.00 0.00 H new ATOM 657 N LYS A 471 1.345 2.121 3.950 1.00 0.00 N ATOM 658 CA LYS A 471 0.441 2.312 5.076 1.00 0.00 C ATOM 659 C LYS A 471 -0.856 2.956 4.607 1.00 0.00 C ATOM 660 O LYS A 471 -1.946 2.448 4.866 1.00 0.00 O ATOM 661 CB LYS A 471 1.096 3.189 6.148 1.00 0.00 C ATOM 662 CG LYS A 471 2.553 2.849 6.416 1.00 0.00 C ATOM 663 CD LYS A 471 3.493 3.809 5.708 1.00 0.00 C ATOM 664 CE LYS A 471 4.675 3.080 5.088 1.00 0.00 C ATOM 665 NZ LYS A 471 4.604 3.065 3.601 1.00 0.00 N ATOM 0 H LYS A 471 2.255 2.568 4.061 1.00 0.00 H new ATOM 0 HA LYS A 471 0.220 1.336 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 471 1.027 4.233 5.842 1.00 0.00 H new ATOM 0 HB3 LYS A 471 0.534 3.092 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 471 2.742 2.879 7.489 1.00 0.00 H new ATOM 0 HG3 LYS A 471 2.756 1.830 6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 471 2.948 4.346 4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 471 3.855 4.554 6.417 1.00 0.00 H new ATOM 0 HE2 LYS A 471 5.602 3.560 5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 471 4.705 2.056 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 4.607 2.081 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 3.730 3.535 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 5.425 3.568 3.209 1.00 0.00 H new ATOM 679 N ASP A 472 -0.724 4.082 3.916 1.00 0.00 N ATOM 680 CA ASP A 472 -1.879 4.812 3.407 1.00 0.00 C ATOM 681 C ASP A 472 -2.672 3.983 2.396 1.00 0.00 C ATOM 682 O ASP A 472 -3.895 4.102 2.314 1.00 0.00 O ATOM 683 CB ASP A 472 -1.428 6.125 2.764 1.00 0.00 C ATOM 684 CG ASP A 472 -2.596 6.963 2.280 1.00 0.00 C ATOM 685 OD1 ASP A 472 -3.674 6.898 2.909 1.00 0.00 O ATOM 686 OD2 ASP A 472 -2.433 7.684 1.274 1.00 0.00 O ATOM 0 H ASP A 472 0.175 4.511 3.695 1.00 0.00 H new ATOM 0 HA ASP A 472 -2.534 5.025 4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 472 -0.847 6.699 3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 472 -0.768 5.907 1.924 1.00 0.00 H new ATOM 691 N LEU A 473 -1.977 3.150 1.623 1.00 0.00 N ATOM 692 CA LEU A 473 -2.639 2.319 0.619 1.00 0.00 C ATOM 693 C LEU A 473 -3.463 1.217 1.266 1.00 0.00 C ATOM 694 O LEU A 473 -4.571 0.913 0.829 1.00 0.00 O ATOM 695 CB LEU A 473 -1.613 1.707 -0.326 1.00 0.00 C ATOM 696 CG LEU A 473 -2.082 1.544 -1.772 1.00 0.00 C ATOM 697 CD1 LEU A 473 -0.892 1.365 -2.698 1.00 0.00 C ATOM 698 CD2 LEU A 473 -3.031 0.361 -1.887 1.00 0.00 C ATOM 0 H LEU A 473 -0.965 3.033 1.671 1.00 0.00 H new ATOM 0 HA LEU A 473 -3.312 2.962 0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -0.718 2.329 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -1.325 0.729 0.059 1.00 0.00 H new ATOM 0 HG LEU A 473 -2.616 2.447 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -1.243 1.250 -3.724 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -0.245 2.239 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -0.333 0.477 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -3.358 0.256 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -2.518 -0.549 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -3.898 0.527 -1.248 1.00 0.00 H new ATOM 710 N LEU A 474 -2.902 0.612 2.297 1.00 0.00 N ATOM 711 CA LEU A 474 -3.573 -0.474 3.005 1.00 0.00 C ATOM 712 C LEU A 474 -4.544 0.041 4.068 1.00 0.00 C ATOM 713 O LEU A 474 -5.609 -0.541 4.275 1.00 0.00 O ATOM 714 CB LEU A 474 -2.559 -1.418 3.647 1.00 0.00 C ATOM 715 CG LEU A 474 -1.569 -0.737 4.575 1.00 0.00 C ATOM 716 CD1 LEU A 474 -2.006 -0.879 6.026 1.00 0.00 C ATOM 717 CD2 LEU A 474 -0.170 -1.303 4.375 1.00 0.00 C ATOM 0 H LEU A 474 -1.982 0.851 2.667 1.00 0.00 H new ATOM 0 HA LEU A 474 -4.151 -1.021 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -3.097 -2.183 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -2.007 -1.929 2.859 1.00 0.00 H new ATOM 0 HG LEU A 474 -1.546 0.325 4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -1.283 -0.384 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -2.985 -0.419 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -2.063 -1.936 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 474 0.525 -0.802 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -0.176 -2.372 4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 474 0.144 -1.141 3.344 1.00 0.00 H new ATOM 729 N LYS A 475 -4.174 1.124 4.748 1.00 0.00 N ATOM 730 CA LYS A 475 -5.020 1.694 5.795 1.00 0.00 C ATOM 731 C LYS A 475 -6.440 1.935 5.288 1.00 0.00 C ATOM 732 O LYS A 475 -7.413 1.692 6.002 1.00 0.00 O ATOM 733 CB LYS A 475 -4.425 3.006 6.312 1.00 0.00 C ATOM 734 CG LYS A 475 -3.651 2.845 7.611 1.00 0.00 C ATOM 735 CD LYS A 475 -2.191 3.234 7.446 1.00 0.00 C ATOM 736 CE LYS A 475 -1.585 3.695 8.761 1.00 0.00 C ATOM 737 NZ LYS A 475 -0.635 4.825 8.568 1.00 0.00 N ATOM 0 H LYS A 475 -3.298 1.623 4.594 1.00 0.00 H new ATOM 0 HA LYS A 475 -5.063 0.975 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 475 -3.763 3.421 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 475 -5.229 3.727 6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 475 -4.107 3.462 8.385 1.00 0.00 H new ATOM 0 HG3 LYS A 475 -3.716 1.810 7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 475 -1.628 2.383 7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 475 -2.107 4.030 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 475 -2.381 4.002 9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 475 -1.066 2.861 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 0.259 4.614 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 -0.453 4.956 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 -1.046 5.695 8.962 1.00 0.00 H new ATOM 751 N LYS A 476 -6.547 2.415 4.056 1.00 0.00 N ATOM 752 CA LYS A 476 -7.846 2.693 3.453 1.00 0.00 C ATOM 753 C LYS A 476 -8.680 1.421 3.332 1.00 0.00 C ATOM 754 O LYS A 476 -9.882 1.431 3.598 1.00 0.00 O ATOM 755 CB LYS A 476 -7.662 3.326 2.075 1.00 0.00 C ATOM 756 CG LYS A 476 -6.616 2.625 1.228 1.00 0.00 C ATOM 757 CD LYS A 476 -6.989 2.631 -0.245 1.00 0.00 C ATOM 758 CE LYS A 476 -7.416 1.250 -0.712 1.00 0.00 C ATOM 759 NZ LYS A 476 -8.658 1.300 -1.531 1.00 0.00 N ATOM 0 H LYS A 476 -5.750 2.620 3.454 1.00 0.00 H new ATOM 0 HA LYS A 476 -8.376 3.390 4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 476 -8.615 3.314 1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 476 -7.379 4.372 2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 476 -5.652 3.115 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 476 -6.500 1.596 1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 476 -7.799 3.341 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 476 -6.139 2.970 -0.836 1.00 0.00 H new ATOM 0 HE2 LYS A 476 -6.614 0.800 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 476 -7.578 0.608 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 -9.394 0.718 -1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 -8.989 2.284 -1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 -8.460 0.934 -2.484 1.00 0.00 H new ATOM 773 N PHE A 477 -8.037 0.326 2.933 1.00 0.00 N ATOM 774 CA PHE A 477 -8.717 -0.946 2.784 1.00 0.00 C ATOM 775 C PHE A 477 -9.190 -1.455 4.131 1.00 0.00 C ATOM 776 O PHE A 477 -10.387 -1.553 4.397 1.00 0.00 O ATOM 777 CB PHE A 477 -7.772 -1.963 2.153 1.00 0.00 C ATOM 778 CG PHE A 477 -7.731 -1.912 0.654 1.00 0.00 C ATOM 779 CD1 PHE A 477 -8.886 -2.062 -0.095 1.00 0.00 C ATOM 780 CD2 PHE A 477 -6.530 -1.714 -0.007 1.00 0.00 C ATOM 781 CE1 PHE A 477 -8.844 -2.016 -1.475 1.00 0.00 C ATOM 782 CE2 PHE A 477 -6.482 -1.668 -1.384 1.00 0.00 C ATOM 783 CZ PHE A 477 -7.639 -1.820 -2.120 1.00 0.00 C ATOM 0 H PHE A 477 -7.042 0.300 2.708 1.00 0.00 H new ATOM 0 HA PHE A 477 -9.584 -0.806 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -6.766 -1.797 2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -8.072 -2.964 2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -9.830 -2.217 0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -5.621 -1.594 0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -9.752 -2.133 -2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -5.539 -1.513 -1.887 1.00 0.00 H new ATOM 0 HZ PHE A 477 -7.602 -1.786 -3.199 1.00 0.00 H new ATOM 793 N GLN A 478 -8.225 -1.772 4.974 1.00 0.00 N ATOM 794 CA GLN A 478 -8.498 -2.277 6.318 1.00 0.00 C ATOM 795 C GLN A 478 -9.461 -3.463 6.281 1.00 0.00 C ATOM 796 O GLN A 478 -9.990 -3.818 5.227 1.00 0.00 O ATOM 797 CB GLN A 478 -9.075 -1.164 7.195 1.00 0.00 C ATOM 798 CG GLN A 478 -8.018 -0.367 7.939 1.00 0.00 C ATOM 799 CD GLN A 478 -8.552 0.944 8.484 1.00 0.00 C ATOM 800 OE1 GLN A 478 -9.762 1.127 8.617 1.00 0.00 O ATOM 801 NE2 GLN A 478 -7.648 1.865 8.802 1.00 0.00 N ATOM 0 H GLN A 478 -7.233 -1.689 4.753 1.00 0.00 H new ATOM 0 HA GLN A 478 -7.555 -2.618 6.744 1.00 0.00 H new ATOM 0 HB2 GLN A 478 -9.657 -0.486 6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 478 -9.763 -1.602 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 478 -7.628 -0.966 8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 478 -7.183 -0.164 7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 478 -6.655 1.670 8.675 1.00 0.00 H new ATOM 0 HE22 GLN A 478 -7.947 2.767 9.173 1.00 0.00 H new ATOM 810 N THR A 479 -9.684 -4.073 7.441 1.00 0.00 N ATOM 811 CA THR A 479 -10.582 -5.217 7.546 1.00 0.00 C ATOM 812 C THR A 479 -12.043 -4.784 7.445 1.00 0.00 C ATOM 813 O THR A 479 -12.930 -5.610 7.234 1.00 0.00 O ATOM 814 CB THR A 479 -10.349 -5.954 8.865 1.00 0.00 C ATOM 815 OG1 THR A 479 -11.133 -7.133 8.927 1.00 0.00 O ATOM 816 CG2 THR A 479 -10.678 -5.120 10.084 1.00 0.00 C ATOM 0 H THR A 479 -9.254 -3.793 8.323 1.00 0.00 H new ATOM 0 HA THR A 479 -10.366 -5.889 6.715 1.00 0.00 H new ATOM 0 HB THR A 479 -9.284 -6.186 8.881 1.00 0.00 H new ATOM 0 HG1 THR A 479 -11.929 -7.026 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 479 -10.490 -5.703 10.985 1.00 0.00 H new ATOM 0 HG22 THR A 479 -10.053 -4.227 10.093 1.00 0.00 H new ATOM 0 HG23 THR A 479 -11.728 -4.828 10.053 1.00 0.00 H new ATOM 824 N LYS A 480 -12.289 -3.486 7.602 1.00 0.00 N ATOM 825 CA LYS A 480 -13.644 -2.953 7.531 1.00 0.00 C ATOM 826 C LYS A 480 -14.175 -2.957 6.098 1.00 0.00 C ATOM 827 O LYS A 480 -15.353 -2.681 5.870 1.00 0.00 O ATOM 828 CB LYS A 480 -13.681 -1.531 8.094 1.00 0.00 C ATOM 829 CG LYS A 480 -14.947 -1.219 8.874 1.00 0.00 C ATOM 830 CD LYS A 480 -14.731 -1.368 10.370 1.00 0.00 C ATOM 831 CE LYS A 480 -14.100 -0.123 10.970 1.00 0.00 C ATOM 832 NZ LYS A 480 -13.132 -0.455 12.051 1.00 0.00 N ATOM 0 H LYS A 480 -11.568 -2.786 7.779 1.00 0.00 H new ATOM 0 HA LYS A 480 -14.286 -3.599 8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -12.818 -1.384 8.744 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -13.586 -0.821 7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -15.271 -0.202 8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -15.747 -1.886 8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -15.685 -1.564 10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -14.091 -2.230 10.562 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -13.591 0.439 10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -14.882 0.523 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -12.724 0.422 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -13.623 -0.969 12.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -12.372 -1.051 11.665 1.00 0.00 H new ATOM 846 N LYS A 481 -13.310 -3.265 5.133 1.00 0.00 N ATOM 847 CA LYS A 481 -13.718 -3.291 3.732 1.00 0.00 C ATOM 848 C LYS A 481 -13.522 -4.671 3.119 1.00 0.00 C ATOM 849 O LYS A 481 -14.487 -5.399 2.887 1.00 0.00 O ATOM 850 CB LYS A 481 -12.942 -2.245 2.929 1.00 0.00 C ATOM 851 CG LYS A 481 -13.188 -0.819 3.391 1.00 0.00 C ATOM 852 CD LYS A 481 -14.339 -0.178 2.632 1.00 0.00 C ATOM 853 CE LYS A 481 -14.709 1.176 3.218 1.00 0.00 C ATOM 854 NZ LYS A 481 -15.724 1.882 2.388 1.00 0.00 N ATOM 0 H LYS A 481 -12.330 -3.498 5.295 1.00 0.00 H new ATOM 0 HA LYS A 481 -14.781 -3.053 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 481 -11.876 -2.462 2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 481 -13.216 -2.330 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 481 -13.407 -0.814 4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 481 -12.283 -0.228 3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 481 -14.063 -0.059 1.584 1.00 0.00 H new ATOM 0 HD3 LYS A 481 -15.207 -0.837 2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 481 -15.096 1.041 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 481 -13.814 1.793 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 -15.949 2.800 2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 -15.345 2.034 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 -16.588 1.305 2.331 1.00 0.00 H new ATOM 868 N THR A 482 -12.271 -5.024 2.857 1.00 0.00 N ATOM 869 CA THR A 482 -11.953 -6.317 2.268 1.00 0.00 C ATOM 870 C THR A 482 -11.996 -7.432 3.314 1.00 0.00 C ATOM 871 O THR A 482 -11.516 -8.538 3.066 1.00 0.00 O ATOM 872 CB THR A 482 -10.568 -6.270 1.621 1.00 0.00 C ATOM 873 OG1 THR A 482 -9.568 -6.044 2.597 1.00 0.00 O ATOM 874 CG2 THR A 482 -10.434 -5.188 0.573 1.00 0.00 C ATOM 0 H THR A 482 -11.460 -4.433 3.043 1.00 0.00 H new ATOM 0 HA THR A 482 -12.705 -6.533 1.509 1.00 0.00 H new ATOM 0 HB THR A 482 -10.441 -7.240 1.139 1.00 0.00 H new ATOM 0 HG1 THR A 482 -8.689 -6.019 2.165 1.00 0.00 H new ATOM 0 HG21 THR A 482 -9.428 -5.210 0.154 1.00 0.00 H new ATOM 0 HG22 THR A 482 -11.161 -5.358 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 482 -10.616 -4.215 1.029 1.00 0.00 H new ATOM 882 N GLY A 483 -12.559 -7.140 4.488 1.00 0.00 N ATOM 883 CA GLY A 483 -12.628 -8.137 5.539 1.00 0.00 C ATOM 884 C GLY A 483 -11.265 -8.701 5.867 1.00 0.00 C ATOM 885 O GLY A 483 -11.149 -9.807 6.395 1.00 0.00 O ATOM 0 H GLY A 483 -12.965 -6.235 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -13.062 -7.692 6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -13.291 -8.945 5.231 1.00 0.00 H new ATOM 889 N LEU A 484 -10.231 -7.939 5.539 1.00 0.00 N ATOM 890 CA LEU A 484 -8.867 -8.364 5.783 1.00 0.00 C ATOM 891 C LEU A 484 -8.260 -7.626 6.972 1.00 0.00 C ATOM 892 O LEU A 484 -8.207 -6.397 6.995 1.00 0.00 O ATOM 893 CB LEU A 484 -8.015 -8.143 4.533 1.00 0.00 C ATOM 894 CG LEU A 484 -7.818 -9.383 3.659 1.00 0.00 C ATOM 895 CD1 LEU A 484 -7.647 -8.986 2.200 1.00 0.00 C ATOM 896 CD2 LEU A 484 -6.620 -10.187 4.138 1.00 0.00 C ATOM 0 H LEU A 484 -10.315 -7.021 5.102 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.883 -9.428 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.477 -7.361 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.036 -7.773 4.839 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.707 -10.008 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -7.508 -9.881 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -8.535 -8.452 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -6.775 -8.340 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -6.495 -11.065 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -5.723 -9.570 4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -6.782 -10.503 5.169 1.00 0.00 H new ATOM 908 N SER A 485 -7.798 -8.392 7.954 1.00 0.00 N ATOM 909 CA SER A 485 -7.185 -7.828 9.153 1.00 0.00 C ATOM 910 C SER A 485 -6.183 -6.732 8.808 1.00 0.00 C ATOM 911 O SER A 485 -5.661 -6.682 7.695 1.00 0.00 O ATOM 912 CB SER A 485 -6.475 -8.923 9.939 1.00 0.00 C ATOM 913 OG SER A 485 -6.873 -8.920 11.299 1.00 0.00 O ATOM 0 H SER A 485 -7.836 -9.411 7.944 1.00 0.00 H new ATOM 0 HA SER A 485 -7.982 -7.391 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 485 -6.696 -9.894 9.495 1.00 0.00 H new ATOM 0 HB3 SER A 485 -5.396 -8.780 9.873 1.00 0.00 H new ATOM 0 HG SER A 485 -6.403 -9.634 11.779 1.00 0.00 H new ATOM 919 N SER A 486 -5.901 -5.870 9.779 1.00 0.00 N ATOM 920 CA SER A 486 -4.940 -4.794 9.577 1.00 0.00 C ATOM 921 C SER A 486 -3.564 -5.375 9.275 1.00 0.00 C ATOM 922 O SER A 486 -2.731 -4.736 8.634 1.00 0.00 O ATOM 923 CB SER A 486 -4.873 -3.896 10.816 1.00 0.00 C ATOM 924 OG SER A 486 -4.759 -4.667 11.999 1.00 0.00 O ATOM 0 H SER A 486 -6.322 -5.895 10.708 1.00 0.00 H new ATOM 0 HA SER A 486 -5.265 -4.190 8.729 1.00 0.00 H new ATOM 0 HB2 SER A 486 -4.021 -3.221 10.734 1.00 0.00 H new ATOM 0 HB3 SER A 486 -5.767 -3.275 10.868 1.00 0.00 H new ATOM 0 HG SER A 486 -4.716 -4.071 12.775 1.00 0.00 H new ATOM 930 N GLU A 487 -3.343 -6.602 9.739 1.00 0.00 N ATOM 931 CA GLU A 487 -2.086 -7.297 9.525 1.00 0.00 C ATOM 932 C GLU A 487 -2.130 -8.080 8.224 1.00 0.00 C ATOM 933 O GLU A 487 -1.244 -7.963 7.378 1.00 0.00 O ATOM 934 CB GLU A 487 -1.792 -8.241 10.693 1.00 0.00 C ATOM 935 CG GLU A 487 -2.166 -7.670 12.050 1.00 0.00 C ATOM 936 CD GLU A 487 -1.746 -8.567 13.197 1.00 0.00 C ATOM 937 OE1 GLU A 487 -1.927 -9.798 13.085 1.00 0.00 O ATOM 938 OE2 GLU A 487 -1.237 -8.040 14.209 1.00 0.00 O ATOM 0 H GLU A 487 -4.030 -7.137 10.271 1.00 0.00 H new ATOM 0 HA GLU A 487 -1.289 -6.556 9.464 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -2.334 -9.174 10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -0.730 -8.486 10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -1.700 -6.692 12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -3.244 -7.516 12.090 1.00 0.00 H new ATOM 945 N GLN A 488 -3.178 -8.873 8.075 1.00 0.00 N ATOM 946 CA GLN A 488 -3.367 -9.681 6.879 1.00 0.00 C ATOM 947 C GLN A 488 -3.458 -8.788 5.649 1.00 0.00 C ATOM 948 O GLN A 488 -2.858 -9.078 4.615 1.00 0.00 O ATOM 949 CB GLN A 488 -4.628 -10.540 7.002 1.00 0.00 C ATOM 950 CG GLN A 488 -4.371 -12.026 6.813 1.00 0.00 C ATOM 951 CD GLN A 488 -5.089 -12.878 7.839 1.00 0.00 C ATOM 952 OE1 GLN A 488 -4.462 -13.511 8.689 1.00 0.00 O ATOM 953 NE2 GLN A 488 -6.415 -12.900 7.766 1.00 0.00 N ATOM 0 H GLN A 488 -3.916 -8.976 8.772 1.00 0.00 H new ATOM 0 HA GLN A 488 -2.508 -10.343 6.772 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -5.074 -10.379 7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -5.357 -10.209 6.263 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -4.690 -12.322 5.814 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -3.299 -12.216 6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -6.895 -12.360 7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -6.953 -13.456 8.430 1.00 0.00 H new ATOM 962 N THR A 489 -4.199 -7.686 5.773 1.00 0.00 N ATOM 963 CA THR A 489 -4.348 -6.740 4.672 1.00 0.00 C ATOM 964 C THR A 489 -2.978 -6.392 4.108 1.00 0.00 C ATOM 965 O THR A 489 -2.806 -6.250 2.899 1.00 0.00 O ATOM 966 CB THR A 489 -5.060 -5.469 5.146 1.00 0.00 C ATOM 967 OG1 THR A 489 -6.398 -5.751 5.513 1.00 0.00 O ATOM 968 CG2 THR A 489 -5.092 -4.371 4.101 1.00 0.00 C ATOM 0 H THR A 489 -4.703 -7.429 6.622 1.00 0.00 H new ATOM 0 HA THR A 489 -4.953 -7.201 3.892 1.00 0.00 H new ATOM 0 HB THR A 489 -4.481 -5.117 6.000 1.00 0.00 H new ATOM 0 HG1 THR A 489 -6.428 -6.026 6.453 1.00 0.00 H new ATOM 0 HG21 THR A 489 -5.611 -3.501 4.503 1.00 0.00 H new ATOM 0 HG22 THR A 489 -4.072 -4.094 3.833 1.00 0.00 H new ATOM 0 HG23 THR A 489 -5.616 -4.728 3.214 1.00 0.00 H new ATOM 976 N VAL A 490 -2.004 -6.279 5.003 1.00 0.00 N ATOM 977 CA VAL A 490 -0.633 -5.968 4.611 1.00 0.00 C ATOM 978 C VAL A 490 -0.008 -7.162 3.908 1.00 0.00 C ATOM 979 O VAL A 490 0.606 -7.032 2.850 1.00 0.00 O ATOM 980 CB VAL A 490 0.233 -5.602 5.829 1.00 0.00 C ATOM 981 CG1 VAL A 490 1.475 -4.839 5.396 1.00 0.00 C ATOM 982 CG2 VAL A 490 -0.572 -4.797 6.835 1.00 0.00 C ATOM 0 H VAL A 490 -2.138 -6.398 6.007 1.00 0.00 H new ATOM 0 HA VAL A 490 -0.672 -5.111 3.938 1.00 0.00 H new ATOM 0 HB VAL A 490 0.554 -6.525 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 490 2.073 -4.590 6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 490 2.064 -5.457 4.718 1.00 0.00 H new ATOM 0 HG13 VAL A 490 1.179 -3.922 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 490 0.058 -4.548 7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -0.927 -3.879 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -1.425 -5.385 7.173 1.00 0.00 H new ATOM 992 N ASN A 491 -0.187 -8.330 4.512 1.00 0.00 N ATOM 993 CA ASN A 491 0.335 -9.573 3.965 1.00 0.00 C ATOM 994 C ASN A 491 -0.169 -9.785 2.537 1.00 0.00 C ATOM 995 O ASN A 491 0.470 -10.467 1.735 1.00 0.00 O ATOM 996 CB ASN A 491 -0.077 -10.739 4.876 1.00 0.00 C ATOM 997 CG ASN A 491 -0.262 -12.051 4.134 1.00 0.00 C ATOM 998 OD1 ASN A 491 0.692 -12.620 3.604 1.00 0.00 O ATOM 999 ND2 ASN A 491 -1.499 -12.535 4.098 1.00 0.00 N ATOM 0 H ASN A 491 -0.695 -8.441 5.389 1.00 0.00 H new ATOM 0 HA ASN A 491 1.423 -9.524 3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 491 0.680 -10.871 5.649 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -1.008 -10.483 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -1.689 -13.414 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -2.259 -12.028 4.552 1.00 0.00 H new ATOM 1006 N VAL A 492 -1.321 -9.196 2.231 1.00 0.00 N ATOM 1007 CA VAL A 492 -1.918 -9.317 0.907 1.00 0.00 C ATOM 1008 C VAL A 492 -1.679 -8.063 0.067 1.00 0.00 C ATOM 1009 O VAL A 492 -1.873 -8.077 -1.144 1.00 0.00 O ATOM 1010 CB VAL A 492 -3.433 -9.581 1.000 1.00 0.00 C ATOM 1011 CG1 VAL A 492 -4.130 -8.436 1.721 1.00 0.00 C ATOM 1012 CG2 VAL A 492 -4.030 -9.793 -0.383 1.00 0.00 C ATOM 0 H VAL A 492 -1.860 -8.629 2.885 1.00 0.00 H new ATOM 0 HA VAL A 492 -1.435 -10.165 0.422 1.00 0.00 H new ATOM 0 HB VAL A 492 -3.588 -10.493 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -5.199 -8.639 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -3.725 -8.340 2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -3.965 -7.508 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -5.100 -9.978 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -3.865 -8.903 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -3.553 -10.650 -0.858 1.00 0.00 H new ATOM 1022 N LEU A 493 -1.261 -6.978 0.709 1.00 0.00 N ATOM 1023 CA LEU A 493 -1.005 -5.739 -0.003 1.00 0.00 C ATOM 1024 C LEU A 493 0.454 -5.666 -0.443 1.00 0.00 C ATOM 1025 O LEU A 493 0.767 -5.150 -1.516 1.00 0.00 O ATOM 1026 CB LEU A 493 -1.356 -4.526 0.873 1.00 0.00 C ATOM 1027 CG LEU A 493 -1.722 -3.227 0.128 1.00 0.00 C ATOM 1028 CD1 LEU A 493 -1.936 -3.466 -1.363 1.00 0.00 C ATOM 1029 CD2 LEU A 493 -2.963 -2.595 0.740 1.00 0.00 C ATOM 0 H LEU A 493 -1.094 -6.934 1.714 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.639 -5.720 -0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.193 -4.799 1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -0.508 -4.319 1.525 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.880 -2.543 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -2.192 -2.525 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -1.022 -3.865 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -2.748 -4.180 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -3.208 -1.679 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -3.799 -3.291 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -2.773 -2.361 1.788 1.00 0.00 H new ATOM 1041 N ALA A 494 1.343 -6.193 0.394 1.00 0.00 N ATOM 1042 CA ALA A 494 2.770 -6.195 0.097 1.00 0.00 C ATOM 1043 C ALA A 494 3.052 -6.879 -1.236 1.00 0.00 C ATOM 1044 O ALA A 494 3.938 -6.468 -1.982 1.00 0.00 O ATOM 1045 CB ALA A 494 3.537 -6.886 1.214 1.00 0.00 C ATOM 0 H ALA A 494 1.098 -6.625 1.285 1.00 0.00 H new ATOM 0 HA ALA A 494 3.103 -5.160 0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 494 4.602 -6.881 0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 494 3.368 -6.357 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 494 3.191 -7.915 1.310 1.00 0.00 H new ATOM 1051 N GLN A 495 2.296 -7.934 -1.519 1.00 0.00 N ATOM 1052 CA GLN A 495 2.459 -8.691 -2.747 1.00 0.00 C ATOM 1053 C GLN A 495 2.038 -7.881 -3.972 1.00 0.00 C ATOM 1054 O GLN A 495 2.693 -7.927 -5.013 1.00 0.00 O ATOM 1055 CB GLN A 495 1.650 -9.983 -2.667 1.00 0.00 C ATOM 1056 CG GLN A 495 0.286 -9.808 -2.038 1.00 0.00 C ATOM 1057 CD GLN A 495 -0.837 -10.334 -2.911 1.00 0.00 C ATOM 1058 OE1 GLN A 495 -0.790 -11.466 -3.390 1.00 0.00 O ATOM 1059 NE2 GLN A 495 -1.854 -9.508 -3.120 1.00 0.00 N ATOM 0 H GLN A 495 1.559 -8.284 -0.906 1.00 0.00 H new ATOM 0 HA GLN A 495 3.517 -8.928 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 495 1.528 -10.388 -3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 495 2.213 -10.719 -2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 495 0.265 -10.323 -1.078 1.00 0.00 H new ATOM 0 HG3 GLN A 495 0.117 -8.750 -1.836 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -1.850 -8.578 -2.702 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -2.640 -9.803 -3.699 1.00 0.00 H new ATOM 1068 N ILE A 496 0.935 -7.155 -3.845 1.00 0.00 N ATOM 1069 CA ILE A 496 0.413 -6.348 -4.940 1.00 0.00 C ATOM 1070 C ILE A 496 1.199 -5.047 -5.122 1.00 0.00 C ATOM 1071 O ILE A 496 1.429 -4.607 -6.248 1.00 0.00 O ATOM 1072 CB ILE A 496 -1.079 -6.014 -4.713 1.00 0.00 C ATOM 1073 CG1 ILE A 496 -1.952 -7.220 -5.060 1.00 0.00 C ATOM 1074 CG2 ILE A 496 -1.498 -4.806 -5.537 1.00 0.00 C ATOM 1075 CD1 ILE A 496 -3.227 -7.295 -4.250 1.00 0.00 C ATOM 0 H ILE A 496 0.382 -7.109 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 496 0.522 -6.943 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 496 -1.216 -5.771 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -2.206 -7.182 -6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -1.377 -8.132 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -2.552 -4.592 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -0.899 -3.943 -5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -1.344 -5.016 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -3.797 -8.175 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -2.981 -7.365 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -3.823 -6.400 -4.426 1.00 0.00 H new ATOM 1087 N LEU A 497 1.584 -4.427 -4.012 1.00 0.00 N ATOM 1088 CA LEU A 497 2.318 -3.164 -4.042 1.00 0.00 C ATOM 1089 C LEU A 497 3.414 -3.156 -5.115 1.00 0.00 C ATOM 1090 O LEU A 497 3.415 -2.305 -6.004 1.00 0.00 O ATOM 1091 CB LEU A 497 2.927 -2.886 -2.665 1.00 0.00 C ATOM 1092 CG LEU A 497 2.208 -1.822 -1.827 1.00 0.00 C ATOM 1093 CD1 LEU A 497 2.094 -0.503 -2.582 1.00 0.00 C ATOM 1094 CD2 LEU A 497 0.834 -2.316 -1.412 1.00 0.00 C ATOM 0 H LEU A 497 1.399 -4.780 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 497 1.609 -2.377 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 497 2.944 -3.818 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 497 3.963 -2.577 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 497 2.803 -1.643 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 497 1.579 0.229 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 497 3.091 -0.136 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 497 1.530 -0.658 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 497 0.336 -1.550 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 497 0.240 -2.529 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 497 0.938 -3.225 -0.819 1.00 0.00 H new ATOM 1106 N LYS A 498 4.355 -4.091 -5.013 1.00 0.00 N ATOM 1107 CA LYS A 498 5.467 -4.167 -5.964 1.00 0.00 C ATOM 1108 C LYS A 498 4.982 -4.380 -7.390 1.00 0.00 C ATOM 1109 O LYS A 498 5.615 -3.929 -8.345 1.00 0.00 O ATOM 1110 CB LYS A 498 6.438 -5.283 -5.571 1.00 0.00 C ATOM 1111 CG LYS A 498 5.856 -6.682 -5.703 1.00 0.00 C ATOM 1112 CD LYS A 498 5.240 -7.160 -4.398 1.00 0.00 C ATOM 1113 CE LYS A 498 6.256 -7.136 -3.261 1.00 0.00 C ATOM 1114 NZ LYS A 498 6.027 -8.243 -2.293 1.00 0.00 N ATOM 0 H LYS A 498 4.372 -4.805 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 498 5.986 -3.209 -5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 498 7.330 -5.211 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 498 6.756 -5.128 -4.540 1.00 0.00 H new ATOM 0 HG2 LYS A 498 5.099 -6.689 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 498 6.639 -7.375 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 498 4.390 -6.527 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 498 4.857 -8.173 -4.524 1.00 0.00 H new ATOM 0 HE2 LYS A 498 7.263 -7.214 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 498 6.197 -6.180 -2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 6.859 -8.343 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 5.190 -8.030 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 5.872 -9.131 -2.812 1.00 0.00 H new ATOM 1128 N ARG A 499 3.860 -5.065 -7.530 1.00 0.00 N ATOM 1129 CA ARG A 499 3.295 -5.333 -8.847 1.00 0.00 C ATOM 1130 C ARG A 499 3.056 -4.035 -9.610 1.00 0.00 C ATOM 1131 O ARG A 499 2.999 -4.024 -10.840 1.00 0.00 O ATOM 1132 CB ARG A 499 1.982 -6.101 -8.710 1.00 0.00 C ATOM 1133 CG ARG A 499 1.696 -7.015 -9.886 1.00 0.00 C ATOM 1134 CD ARG A 499 1.878 -8.478 -9.511 1.00 0.00 C ATOM 1135 NE ARG A 499 1.611 -9.371 -10.635 1.00 0.00 N ATOM 1136 CZ ARG A 499 2.413 -9.492 -11.691 1.00 0.00 C ATOM 1137 NH1 ARG A 499 3.532 -8.783 -11.768 1.00 0.00 N ATOM 1138 NH2 ARG A 499 2.096 -10.328 -12.670 1.00 0.00 N ATOM 0 H ARG A 499 3.321 -5.446 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 499 4.009 -5.937 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 499 2.010 -6.694 -7.796 1.00 0.00 H new ATOM 0 HB3 ARG A 499 1.163 -5.390 -8.604 1.00 0.00 H new ATOM 0 HG2 ARG A 499 0.677 -6.852 -10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 499 2.361 -6.765 -10.713 1.00 0.00 H new ATOM 0 HD2 ARG A 499 2.896 -8.637 -9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 499 1.211 -8.726 -8.685 1.00 0.00 H new ATOM 0 HE ARG A 499 0.761 -9.935 -10.610 1.00 0.00 H new ATOM 0 HH11 ARG A 499 3.782 -8.141 -11.016 1.00 0.00 H new ATOM 0 HH12 ARG A 499 4.142 -8.880 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG A 499 1.239 -10.878 -12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 499 2.710 -10.422 -13.479 1.00 0.00 H new ATOM 1152 N LEU A 500 2.910 -2.946 -8.866 1.00 0.00 N ATOM 1153 CA LEU A 500 2.668 -1.636 -9.453 1.00 0.00 C ATOM 1154 C LEU A 500 3.814 -1.201 -10.352 1.00 0.00 C ATOM 1155 O LEU A 500 3.599 -0.731 -11.469 1.00 0.00 O ATOM 1156 CB LEU A 500 2.461 -0.606 -8.346 1.00 0.00 C ATOM 1157 CG LEU A 500 1.326 -0.934 -7.378 1.00 0.00 C ATOM 1158 CD1 LEU A 500 1.344 0.009 -6.185 1.00 0.00 C ATOM 1159 CD2 LEU A 500 -0.010 -0.870 -8.102 1.00 0.00 C ATOM 0 H LEU A 500 2.956 -2.946 -7.847 1.00 0.00 H new ATOM 0 HA LEU A 500 1.770 -1.706 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.387 -0.509 -7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 500 2.263 0.364 -8.802 1.00 0.00 H new ATOM 0 HG LEU A 500 1.469 -1.947 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 500 0.527 -0.244 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 500 2.293 -0.088 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 500 1.225 1.036 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -0.814 -1.105 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -0.159 0.133 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -0.016 -1.592 -8.919 1.00 0.00 H new ATOM 1171 N ASN A 501 5.026 -1.343 -9.849 1.00 0.00 N ATOM 1172 CA ASN A 501 6.211 -0.950 -10.592 1.00 0.00 C ATOM 1173 C ASN A 501 6.130 0.535 -10.937 1.00 0.00 C ATOM 1174 O ASN A 501 6.141 0.918 -12.106 1.00 0.00 O ATOM 1175 CB ASN A 501 6.336 -1.800 -11.857 1.00 0.00 C ATOM 1176 CG ASN A 501 7.473 -1.364 -12.754 1.00 0.00 C ATOM 1177 OD1 ASN A 501 7.291 -0.563 -13.671 1.00 0.00 O ATOM 1178 ND2 ASN A 501 8.657 -1.900 -12.494 1.00 0.00 N ATOM 0 H ASN A 501 5.217 -1.729 -8.925 1.00 0.00 H new ATOM 0 HA ASN A 501 7.098 -1.115 -9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 501 6.483 -2.842 -11.574 1.00 0.00 H new ATOM 0 HB3 ASN A 501 5.401 -1.750 -12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 501 9.465 -1.653 -13.065 1.00 0.00 H new ATOM 0 HD22 ASN A 501 8.760 -2.560 -11.723 1.00 0.00 H new ATOM 1185 N PRO A 502 6.036 1.394 -9.907 1.00 0.00 N ATOM 1186 CA PRO A 502 5.941 2.828 -10.057 1.00 0.00 C ATOM 1187 C PRO A 502 7.275 3.506 -9.796 1.00 0.00 C ATOM 1188 O PRO A 502 8.329 2.872 -9.852 1.00 0.00 O ATOM 1189 CB PRO A 502 4.939 3.178 -8.954 1.00 0.00 C ATOM 1190 CG PRO A 502 5.141 2.136 -7.889 1.00 0.00 C ATOM 1191 CD PRO A 502 6.008 1.049 -8.484 1.00 0.00 C ATOM 0 HA PRO A 502 5.650 3.147 -11.058 1.00 0.00 H new ATOM 0 HB2 PRO A 502 5.118 4.180 -8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 502 3.917 3.161 -9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 502 5.618 2.571 -7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 502 4.184 1.729 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 502 7.008 1.046 -8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 502 5.585 0.058 -8.317 1.00 0.00 H new ATOM 1199 N GLU A 503 7.221 4.789 -9.490 1.00 0.00 N ATOM 1200 CA GLU A 503 8.412 5.551 -9.197 1.00 0.00 C ATOM 1201 C GLU A 503 8.318 6.131 -7.795 1.00 0.00 C ATOM 1202 O GLU A 503 7.251 6.572 -7.368 1.00 0.00 O ATOM 1203 CB GLU A 503 8.598 6.653 -10.231 1.00 0.00 C ATOM 1204 CG GLU A 503 9.721 6.368 -11.213 1.00 0.00 C ATOM 1205 CD GLU A 503 10.939 7.238 -10.976 1.00 0.00 C ATOM 1206 OE1 GLU A 503 11.630 7.028 -9.957 1.00 0.00 O ATOM 1207 OE2 GLU A 503 11.204 8.129 -11.810 1.00 0.00 O ATOM 0 H GLU A 503 6.355 5.326 -9.439 1.00 0.00 H new ATOM 0 HA GLU A 503 9.281 4.894 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 503 7.667 6.786 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 503 8.802 7.593 -9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 503 10.008 5.319 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 503 9.359 6.526 -12.229 1.00 0.00 H new ATOM 1214 N ARG A 504 9.426 6.114 -7.071 1.00 0.00 N ATOM 1215 CA ARG A 504 9.438 6.621 -5.710 1.00 0.00 C ATOM 1216 C ARG A 504 9.525 8.140 -5.679 1.00 0.00 C ATOM 1217 O ARG A 504 10.331 8.751 -6.381 1.00 0.00 O ATOM 1218 CB ARG A 504 10.589 6.012 -4.917 1.00 0.00 C ATOM 1219 CG ARG A 504 11.963 6.414 -5.427 1.00 0.00 C ATOM 1220 CD ARG A 504 13.070 5.753 -4.622 1.00 0.00 C ATOM 1221 NE ARG A 504 14.221 6.635 -4.447 1.00 0.00 N ATOM 1222 CZ ARG A 504 15.415 6.222 -4.027 1.00 0.00 C ATOM 1223 NH1 ARG A 504 15.618 4.942 -3.738 1.00 0.00 N ATOM 1224 NH2 ARG A 504 16.408 7.090 -3.894 1.00 0.00 N ATOM 0 H ARG A 504 10.323 5.757 -7.401 1.00 0.00 H new ATOM 0 HA ARG A 504 8.496 6.329 -5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 504 10.497 6.311 -3.873 1.00 0.00 H new ATOM 0 HB3 ARG A 504 10.504 4.926 -4.946 1.00 0.00 H new ATOM 0 HG2 ARG A 504 12.059 6.136 -6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 504 12.070 7.497 -5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 504 12.684 5.463 -3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 504 13.387 4.839 -5.124 1.00 0.00 H new ATOM 0 HE ARG A 504 14.103 7.626 -4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 504 14.857 4.270 -3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 504 16.535 4.631 -3.417 1.00 0.00 H new ATOM 0 HH21 ARG A 504 16.257 8.075 -4.113 1.00 0.00 H new ATOM 0 HH22 ARG A 504 17.323 6.773 -3.572 1.00 0.00 H new ATOM 1238 N LYS A 505 8.683 8.734 -4.846 1.00 0.00 N ATOM 1239 CA LYS A 505 8.629 10.182 -4.681 1.00 0.00 C ATOM 1240 C LYS A 505 8.043 10.518 -3.318 1.00 0.00 C ATOM 1241 O LYS A 505 7.376 9.687 -2.706 1.00 0.00 O ATOM 1242 CB LYS A 505 7.781 10.827 -5.783 1.00 0.00 C ATOM 1243 CG LYS A 505 7.906 10.148 -7.137 1.00 0.00 C ATOM 1244 CD LYS A 505 6.967 10.769 -8.159 1.00 0.00 C ATOM 1245 CE LYS A 505 5.521 10.378 -7.896 1.00 0.00 C ATOM 1246 NZ LYS A 505 4.570 11.199 -8.695 1.00 0.00 N ATOM 0 H LYS A 505 8.017 8.226 -4.264 1.00 0.00 H new ATOM 0 HA LYS A 505 9.642 10.577 -4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.735 10.814 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 505 8.070 11.873 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 505 8.934 10.226 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 505 7.684 9.086 -7.035 1.00 0.00 H new ATOM 0 HD2 LYS A 505 7.063 11.854 -8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 505 7.255 10.450 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 505 5.381 9.324 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 505 5.300 10.496 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 3.600 10.857 -8.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 4.638 12.194 -8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 4.807 11.120 -9.705 1.00 0.00 H new ATOM 1260 N MET A 506 8.292 11.729 -2.835 1.00 0.00 N ATOM 1261 CA MET A 506 7.774 12.134 -1.534 1.00 0.00 C ATOM 1262 C MET A 506 6.597 13.096 -1.671 1.00 0.00 C ATOM 1263 O MET A 506 6.761 14.242 -2.090 1.00 0.00 O ATOM 1264 CB MET A 506 8.877 12.771 -0.687 1.00 0.00 C ATOM 1265 CG MET A 506 9.592 13.925 -1.370 1.00 0.00 C ATOM 1266 SD MET A 506 9.956 15.283 -0.238 1.00 0.00 S ATOM 1267 CE MET A 506 10.421 14.383 1.241 1.00 0.00 C ATOM 0 H MET A 506 8.842 12.440 -3.317 1.00 0.00 H new ATOM 0 HA MET A 506 7.417 11.234 -1.033 1.00 0.00 H new ATOM 0 HB2 MET A 506 8.443 13.128 0.247 1.00 0.00 H new ATOM 0 HB3 MET A 506 9.609 12.006 -0.427 1.00 0.00 H new ATOM 0 HG2 MET A 506 10.522 13.563 -1.808 1.00 0.00 H new ATOM 0 HG3 MET A 506 8.976 14.295 -2.190 1.00 0.00 H new ATOM 0 HE1 MET A 506 10.891 15.065 1.950 1.00 0.00 H new ATOM 0 HE2 MET A 506 9.532 13.944 1.694 1.00 0.00 H new ATOM 0 HE3 MET A 506 11.123 13.592 0.980 1.00 0.00 H new ATOM 1277 N ILE A 507 5.411 12.625 -1.292 1.00 0.00 N ATOM 1278 CA ILE A 507 4.208 13.445 -1.350 1.00 0.00 C ATOM 1279 C ILE A 507 4.013 14.180 -0.025 1.00 0.00 C ATOM 1280 O ILE A 507 3.714 13.562 0.998 1.00 0.00 O ATOM 1281 CB ILE A 507 2.945 12.595 -1.654 1.00 0.00 C ATOM 1282 CG1 ILE A 507 2.920 12.094 -3.111 1.00 0.00 C ATOM 1283 CG2 ILE A 507 1.684 13.397 -1.365 1.00 0.00 C ATOM 1284 CD1 ILE A 507 3.898 12.792 -4.032 1.00 0.00 C ATOM 0 H ILE A 507 5.260 11.679 -0.942 1.00 0.00 H new ATOM 0 HA ILE A 507 4.340 14.162 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 507 2.981 11.722 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 507 3.133 11.025 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 507 1.913 12.221 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 507 0.807 12.787 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 507 1.671 13.689 -0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 507 1.670 14.290 -1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 507 3.812 12.377 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 507 3.674 13.858 -4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 507 4.913 12.644 -3.664 1.00 0.00 H new ATOM 1296 N ASN A 508 4.184 15.496 -0.050 1.00 0.00 N ATOM 1297 CA ASN A 508 4.027 16.308 1.150 1.00 0.00 C ATOM 1298 C ASN A 508 4.991 15.853 2.243 1.00 0.00 C ATOM 1299 O ASN A 508 4.619 15.754 3.413 1.00 0.00 O ATOM 1300 CB ASN A 508 2.587 16.233 1.659 1.00 0.00 C ATOM 1301 CG ASN A 508 2.113 17.545 2.251 1.00 0.00 C ATOM 1302 OD1 ASN A 508 2.821 18.551 2.206 1.00 0.00 O ATOM 1303 ND2 ASN A 508 0.910 17.541 2.812 1.00 0.00 N ATOM 0 H ASN A 508 4.431 16.023 -0.887 1.00 0.00 H new ATOM 0 HA ASN A 508 4.259 17.342 0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 508 1.929 15.950 0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 508 2.512 15.449 2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 508 0.539 18.395 3.228 1.00 0.00 H new ATOM 0 HD22 ASN A 508 0.357 16.684 2.827 1.00 0.00 H new ATOM 1310 N ASP A 509 6.233 15.576 1.853 1.00 0.00 N ATOM 1311 CA ASP A 509 7.258 15.130 2.795 1.00 0.00 C ATOM 1312 C ASP A 509 7.036 13.676 3.212 1.00 0.00 C ATOM 1313 O ASP A 509 7.651 13.198 4.164 1.00 0.00 O ATOM 1314 CB ASP A 509 7.278 16.029 4.034 1.00 0.00 C ATOM 1315 CG ASP A 509 8.684 16.272 4.549 1.00 0.00 C ATOM 1316 OD1 ASP A 509 9.350 17.198 4.042 1.00 0.00 O ATOM 1317 OD2 ASP A 509 9.118 15.535 5.459 1.00 0.00 O ATOM 0 H ASP A 509 6.555 15.653 0.888 1.00 0.00 H new ATOM 0 HA ASP A 509 8.221 15.198 2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 509 6.812 16.984 3.794 1.00 0.00 H new ATOM 0 HB3 ASP A 509 6.679 15.571 4.822 1.00 0.00 H new ATOM 1322 N LYS A 510 6.159 12.976 2.495 1.00 0.00 N ATOM 1323 CA LYS A 510 5.869 11.579 2.799 1.00 0.00 C ATOM 1324 C LYS A 510 6.287 10.674 1.649 1.00 0.00 C ATOM 1325 O LYS A 510 5.925 10.913 0.500 1.00 0.00 O ATOM 1326 CB LYS A 510 4.378 11.388 3.078 1.00 0.00 C ATOM 1327 CG LYS A 510 4.066 10.080 3.786 1.00 0.00 C ATOM 1328 CD LYS A 510 4.006 10.259 5.295 1.00 0.00 C ATOM 1329 CE LYS A 510 5.277 10.894 5.837 1.00 0.00 C ATOM 1330 NZ LYS A 510 6.449 9.983 5.716 1.00 0.00 N ATOM 0 H LYS A 510 5.639 13.353 1.702 1.00 0.00 H new ATOM 0 HA LYS A 510 6.439 11.308 3.687 1.00 0.00 H new ATOM 0 HB2 LYS A 510 4.019 12.218 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.831 11.424 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.113 9.690 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.827 9.341 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 510 3.149 10.881 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.852 9.290 5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.479 11.819 5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.131 11.161 6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 7.269 10.517 5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 6.672 9.579 6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 6.225 9.216 5.050 1.00 0.00 H new ATOM 1344 N MET A 511 7.047 9.628 1.961 1.00 0.00 N ATOM 1345 CA MET A 511 7.499 8.699 0.935 1.00 0.00 C ATOM 1346 C MET A 511 6.310 8.013 0.269 1.00 0.00 C ATOM 1347 O MET A 511 5.649 7.166 0.869 1.00 0.00 O ATOM 1348 CB MET A 511 8.436 7.653 1.539 1.00 0.00 C ATOM 1349 CG MET A 511 8.967 6.654 0.525 1.00 0.00 C ATOM 1350 SD MET A 511 10.611 7.084 -0.079 1.00 0.00 S ATOM 1351 CE MET A 511 10.198 7.964 -1.584 1.00 0.00 C ATOM 0 H MET A 511 7.359 9.405 2.906 1.00 0.00 H new ATOM 0 HA MET A 511 8.043 9.265 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 511 9.277 8.160 2.011 1.00 0.00 H new ATOM 0 HB3 MET A 511 7.907 7.114 2.325 1.00 0.00 H new ATOM 0 HG2 MET A 511 8.999 5.664 0.979 1.00 0.00 H new ATOM 0 HG3 MET A 511 8.278 6.597 -0.318 1.00 0.00 H new ATOM 0 HE1 MET A 511 11.089 8.062 -2.204 1.00 0.00 H new ATOM 0 HE2 MET A 511 9.434 7.411 -2.131 1.00 0.00 H new ATOM 0 HE3 MET A 511 9.820 8.955 -1.334 1.00 0.00 H new ATOM 1361 N HIS A 512 6.052 8.387 -0.977 1.00 0.00 N ATOM 1362 CA HIS A 512 4.956 7.824 -1.747 1.00 0.00 C ATOM 1363 C HIS A 512 5.460 7.196 -3.044 1.00 0.00 C ATOM 1364 O HIS A 512 6.147 7.845 -3.832 1.00 0.00 O ATOM 1365 CB HIS A 512 3.932 8.908 -2.083 1.00 0.00 C ATOM 1366 CG HIS A 512 3.052 9.302 -0.940 1.00 0.00 C ATOM 1367 ND1 HIS A 512 1.703 9.543 -1.081 1.00 0.00 N ATOM 1368 CD2 HIS A 512 3.334 9.514 0.367 1.00 0.00 C ATOM 1369 CE1 HIS A 512 1.193 9.888 0.087 1.00 0.00 C ATOM 1370 NE2 HIS A 512 2.161 9.877 0.983 1.00 0.00 N ATOM 0 H HIS A 512 6.596 9.088 -1.480 1.00 0.00 H new ATOM 0 HA HIS A 512 4.488 7.050 -1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 512 4.461 9.792 -2.440 1.00 0.00 H new ATOM 0 HB3 HIS A 512 3.306 8.558 -2.904 1.00 0.00 H new ATOM 0 HD1 HIS A 512 1.179 9.467 -1.953 1.00 0.00 H new ATOM 0 HD2 HIS A 512 4.301 9.416 0.838 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.159 10.137 0.277 1.00 0.00 H new ATOM 1379 N PHE A 513 5.098 5.942 -3.268 1.00 0.00 N ATOM 1380 CA PHE A 513 5.491 5.233 -4.478 1.00 0.00 C ATOM 1381 C PHE A 513 4.290 5.104 -5.408 1.00 0.00 C ATOM 1382 O PHE A 513 3.243 4.594 -5.009 1.00 0.00 O ATOM 1383 CB PHE A 513 6.050 3.853 -4.125 1.00 0.00 C ATOM 1384 CG PHE A 513 5.883 3.483 -2.677 1.00 0.00 C ATOM 1385 CD1 PHE A 513 6.853 3.824 -1.750 1.00 0.00 C ATOM 1386 CD2 PHE A 513 4.755 2.808 -2.246 1.00 0.00 C ATOM 1387 CE1 PHE A 513 6.702 3.496 -0.416 1.00 0.00 C ATOM 1388 CE2 PHE A 513 4.594 2.479 -0.914 1.00 0.00 C ATOM 1389 CZ PHE A 513 5.571 2.822 0.003 1.00 0.00 C ATOM 0 H PHE A 513 4.530 5.391 -2.624 1.00 0.00 H new ATOM 0 HA PHE A 513 6.272 5.797 -4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 513 5.556 3.102 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 513 7.110 3.825 -4.378 1.00 0.00 H new ATOM 0 HD1 PHE A 513 7.738 4.352 -2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 513 3.991 2.535 -2.959 1.00 0.00 H new ATOM 0 HE1 PHE A 513 7.466 3.766 0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 513 3.707 1.955 -0.589 1.00 0.00 H new ATOM 0 HZ PHE A 513 5.450 2.563 1.045 1.00 0.00 H new ATOM 1399 N SER A 514 4.424 5.589 -6.639 1.00 0.00 N ATOM 1400 CA SER A 514 3.317 5.537 -7.588 1.00 0.00 C ATOM 1401 C SER A 514 3.697 6.124 -8.945 1.00 0.00 C ATOM 1402 O SER A 514 4.740 6.761 -9.094 1.00 0.00 O ATOM 1403 CB SER A 514 2.120 6.293 -7.014 1.00 0.00 C ATOM 1404 OG SER A 514 1.035 5.419 -6.766 1.00 0.00 O ATOM 0 H SER A 514 5.277 6.017 -6.999 1.00 0.00 H new ATOM 0 HA SER A 514 3.060 4.489 -7.745 1.00 0.00 H new ATOM 0 HB2 SER A 514 2.410 6.789 -6.088 1.00 0.00 H new ATOM 0 HB3 SER A 514 1.811 7.073 -7.710 1.00 0.00 H new ATOM 0 HG SER A 514 0.963 5.252 -5.803 1.00 0.00 H new ATOM 1410 N LEU A 515 2.820 5.918 -9.926 1.00 0.00 N ATOM 1411 CA LEU A 515 3.022 6.429 -11.267 1.00 0.00 C ATOM 1412 C LEU A 515 1.932 7.435 -11.591 1.00 0.00 C ATOM 1413 O LEU A 515 0.952 7.552 -10.856 1.00 0.00 O ATOM 1414 CB LEU A 515 3.021 5.310 -12.312 1.00 0.00 C ATOM 1415 CG LEU A 515 1.756 4.458 -12.337 1.00 0.00 C ATOM 1416 CD1 LEU A 515 1.637 3.695 -13.647 1.00 0.00 C ATOM 1417 CD2 LEU A 515 1.763 3.507 -11.163 1.00 0.00 C ATOM 0 H LEU A 515 1.954 5.393 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 515 4.000 6.909 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 515 3.163 5.753 -13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 515 3.876 4.660 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 515 0.889 5.115 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 515 0.726 3.096 -13.638 1.00 0.00 H new ATOM 0 HD12 LEU A 515 1.599 4.401 -14.477 1.00 0.00 H new ATOM 0 HD13 LEU A 515 2.501 3.041 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 515 0.859 2.899 -11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 515 2.637 2.859 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 515 1.798 4.076 -10.234 1.00 0.00 H new ATOM 1429 N LYS A 516 2.093 8.158 -12.687 1.00 0.00 N ATOM 1430 CA LYS A 516 1.099 9.139 -13.078 1.00 0.00 C ATOM 1431 C LYS A 516 0.812 9.075 -14.571 1.00 0.00 C ATOM 1432 O LYS A 516 1.626 9.499 -15.392 1.00 0.00 O ATOM 1433 CB LYS A 516 1.527 10.546 -12.668 1.00 0.00 C ATOM 1434 CG LYS A 516 2.886 10.588 -12.009 1.00 0.00 C ATOM 1435 CD LYS A 516 3.979 10.253 -13.003 1.00 0.00 C ATOM 1436 CE LYS A 516 5.090 9.438 -12.360 1.00 0.00 C ATOM 1437 NZ LYS A 516 6.380 9.582 -13.089 1.00 0.00 N ATOM 0 H LYS A 516 2.894 8.085 -13.315 1.00 0.00 H new ATOM 0 HA LYS A 516 0.176 8.898 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 516 1.538 11.186 -13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 516 0.786 10.959 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS A 516 3.061 11.579 -11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 516 2.914 9.882 -11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 516 3.554 9.695 -13.838 1.00 0.00 H new ATOM 0 HD3 LYS A 516 4.393 11.174 -13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 516 5.221 9.756 -11.326 1.00 0.00 H new ATOM 0 HE3 LYS A 516 4.802 8.387 -12.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 7.110 9.011 -12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 6.263 9.255 -14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 6.669 10.581 -13.089 1.00 0.00 H new ATOM 1451 N GLU A 517 -0.356 8.540 -14.913 1.00 0.00 N ATOM 1452 CA GLU A 517 -0.766 8.413 -16.299 1.00 0.00 C ATOM 1453 C GLU A 517 -0.781 9.770 -16.995 1.00 0.00 C ATOM 1454 O GLU A 517 -0.216 9.872 -18.104 1.00 0.00 O ATOM 1455 CB GLU A 517 -2.151 7.776 -16.361 1.00 0.00 C ATOM 1456 CG GLU A 517 -3.145 8.377 -15.380 1.00 0.00 C ATOM 1457 CD GLU A 517 -4.582 8.024 -15.715 1.00 0.00 C ATOM 1458 OE1 GLU A 517 -4.851 7.684 -16.886 1.00 0.00 O ATOM 1459 OE2 GLU A 517 -5.437 8.087 -14.807 1.00 0.00 O ATOM 1460 OXT GLU A 517 -1.357 10.721 -16.424 1.00 0.00 O ATOM 0 H GLU A 517 -1.037 8.186 -14.241 1.00 0.00 H new ATOM 0 HA GLU A 517 -0.047 7.779 -16.818 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -2.544 7.880 -17.372 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -2.059 6.708 -16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -2.914 8.027 -14.374 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -3.033 9.461 -15.374 1.00 0.00 H new TER 1467 GLU A 517