USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 830 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 661 GLN : amide:sc= 1.2 K(o=1.2,f=-4.4!) USER MOD Set 1.2: A 662 LYS NZ :NH3+ -176:sc= 0.0369 (180deg=-0.0724) USER MOD Set 2.1: A 614 THR OG1 : rot -86:sc= 0 USER MOD Set 2.2: A 625 MET CE :methyl 173:sc= -0.331 (180deg=-0.382) USER MOD Set 3.1: A 602 HIS : no HE2:sc= -0.145 K(o=4.3,f=-6.4!) USER MOD Set 3.2: A 605 HIS : no HE2:sc= 0.981 K(o=4.3,f=-3.6!) USER MOD Set 3.3: A 606 LYS NZ :NH3+ -160:sc= 2.11 (180deg=0.237) USER MOD Set 3.4: A 609 GLN : amide:sc= 1.35 K(o=4.3,f=-6.8!) USER MOD Set 4.1: A 592 HIS : no HE2:sc= 0.333 K(o=0.33,f=-2.6!) USER MOD Set 4.2: A 640 TYR OH : rot 150:sc= 0 USER MOD Single : A 589 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HD1:sc= -0.339 K(o=-0.34,f=-1.8) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.621 USER MOD Single : A 597 GLN : amide:sc= 0.848 K(o=0.85,f=-0.042) USER MOD Single : A 601 SER OG : rot -74:sc= 1.15 USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 ASN : amide:sc= -0.274! X(o=-0.27!,f=0.21) USER MOD Single : A 631 TYR OH : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0568) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 644 ASN : amide:sc= 1.13 K(o=1.1,f=-0.092) USER MOD Single : A 645 SER OG : rot -165:sc= 1.24 USER MOD Single : A 649 TYR OH : rot 8:sc= 1.21 USER MOD Single : A 650 TYR OH : rot 165:sc= 1.2 USER MOD Single : A 651 HIS : no HE2:sc= -1.15 K(o=-1.1,f=-8.2!) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ -152:sc= 0.547 (180deg=0.204) USER MOD Single : B 129 SER OG : rot 79:sc= 1.97 USER MOD Single : B 134 TYR OH : rot 15:sc= 0.921 USER MOD Single : B 136 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0197) USER MOD Single : B 139 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.026) USER MOD Single : B 142 SER OG : rot 77:sc= 1.1 USER MOD Single : B 143 SER OG : rot 71:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -19.422 -9.530 -9.753 1.00 0.00 N ATOM 49 CA LYS A 589 -18.288 -10.295 -10.253 1.00 0.00 C ATOM 50 C LYS A 589 -17.613 -11.184 -9.208 1.00 0.00 C ATOM 51 O LYS A 589 -16.413 -11.084 -8.960 1.00 0.00 O ATOM 52 CB LYS A 589 -17.312 -9.374 -11.006 1.00 0.00 C ATOM 53 CG LYS A 589 -18.030 -8.498 -12.049 1.00 0.00 C ATOM 54 CD LYS A 589 -18.474 -7.141 -11.475 1.00 0.00 C ATOM 55 CE LYS A 589 -19.858 -6.730 -11.987 1.00 0.00 C ATOM 56 NZ LYS A 589 -20.239 -5.405 -11.462 1.00 0.00 N ATOM 0 HA LYS A 589 -18.683 -11.017 -10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -16.793 -8.735 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -16.553 -9.979 -11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -17.366 -8.330 -12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -18.902 -9.031 -12.428 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -18.491 -7.195 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -17.745 -6.377 -11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -19.855 -6.707 -13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -20.597 -7.472 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -21.180 -5.147 -11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -20.262 -5.437 -10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -19.544 -4.696 -11.771 1.00 0.00 H new ATOM 70 N GLY A 590 -18.393 -12.084 -8.607 1.00 0.00 N ATOM 71 CA GLY A 590 -17.921 -13.036 -7.615 1.00 0.00 C ATOM 72 C GLY A 590 -17.682 -12.372 -6.263 1.00 0.00 C ATOM 73 O GLY A 590 -18.324 -12.740 -5.281 1.00 0.00 O ATOM 0 H GLY A 590 -19.390 -12.169 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -18.652 -13.837 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -16.996 -13.495 -7.963 1.00 0.00 H new ATOM 77 N TRP A 591 -16.769 -11.392 -6.230 1.00 0.00 N ATOM 78 CA TRP A 591 -16.337 -10.655 -5.045 1.00 0.00 C ATOM 79 C TRP A 591 -17.475 -10.288 -4.088 1.00 0.00 C ATOM 80 O TRP A 591 -17.267 -10.278 -2.874 1.00 0.00 O ATOM 81 CB TRP A 591 -15.467 -9.457 -5.438 1.00 0.00 C ATOM 82 CG TRP A 591 -16.130 -8.333 -6.176 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.142 -8.172 -7.517 1.00 0.00 C ATOM 84 CD2 TRP A 591 -16.770 -7.142 -5.629 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.749 -6.975 -7.835 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.128 -6.285 -6.709 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.057 -6.680 -4.328 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.714 -5.029 -6.513 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.560 -5.383 -4.116 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.874 -4.553 -5.205 1.00 0.00 C ATOM 0 H TRP A 591 -16.290 -11.079 -7.075 1.00 0.00 H new ATOM 0 HA TRP A 591 -15.717 -11.336 -4.462 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.026 -9.049 -4.529 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -14.646 -9.825 -6.053 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -15.738 -8.874 -8.232 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -16.898 -6.643 -8.788 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.888 -7.331 -3.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.037 -4.437 -7.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.706 -5.023 -3.108 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.238 -3.551 -5.034 1.00 0.00 H new ATOM 101 N HIS A 592 -18.680 -10.048 -4.625 1.00 0.00 N ATOM 102 CA HIS A 592 -19.905 -9.819 -3.860 1.00 0.00 C ATOM 103 C HIS A 592 -19.983 -10.718 -2.620 1.00 0.00 C ATOM 104 O HIS A 592 -20.419 -10.270 -1.559 1.00 0.00 O ATOM 105 CB HIS A 592 -21.108 -10.185 -4.740 1.00 0.00 C ATOM 106 CG HIS A 592 -22.442 -9.773 -4.164 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.688 -9.356 -2.873 1.00 0.00 N ATOM 108 CD2 HIS A 592 -23.633 -9.729 -4.838 1.00 0.00 C ATOM 109 CE1 HIS A 592 -23.989 -9.031 -2.791 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.604 -9.233 -3.968 1.00 0.00 N ATOM 0 H HIS A 592 -18.829 -10.008 -5.633 1.00 0.00 H new ATOM 0 HA HIS A 592 -19.908 -8.773 -3.553 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -20.986 -9.717 -5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.112 -11.263 -4.902 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.006 -9.304 -2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -23.793 -10.026 -5.864 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -24.474 -8.658 -1.901 1.00 0.00 H new ATOM 118 N GLU A 593 -19.605 -11.989 -2.782 1.00 0.00 N ATOM 119 CA GLU A 593 -19.661 -13.001 -1.742 1.00 0.00 C ATOM 120 C GLU A 593 -18.986 -12.568 -0.436 1.00 0.00 C ATOM 121 O GLU A 593 -19.439 -12.972 0.633 1.00 0.00 O ATOM 122 CB GLU A 593 -19.094 -14.321 -2.284 1.00 0.00 C ATOM 123 CG GLU A 593 -17.591 -14.242 -2.592 1.00 0.00 C ATOM 124 CD GLU A 593 -17.123 -15.413 -3.450 1.00 0.00 C ATOM 125 OE1 GLU A 593 -17.457 -16.558 -3.078 1.00 0.00 O ATOM 126 OE2 GLU A 593 -16.437 -15.143 -4.461 1.00 0.00 O ATOM 0 H GLU A 593 -19.243 -12.345 -3.667 1.00 0.00 H new ATOM 0 HA GLU A 593 -20.707 -13.149 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -19.270 -15.113 -1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -19.632 -14.597 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -17.375 -13.306 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -17.029 -14.229 -1.658 1.00 0.00 H new ATOM 133 N HIS A 594 -17.923 -11.757 -0.502 1.00 0.00 N ATOM 134 CA HIS A 594 -17.205 -11.292 0.682 1.00 0.00 C ATOM 135 C HIS A 594 -17.453 -9.802 0.942 1.00 0.00 C ATOM 136 O HIS A 594 -16.524 -9.036 1.204 1.00 0.00 O ATOM 137 CB HIS A 594 -15.727 -11.701 0.613 1.00 0.00 C ATOM 138 CG HIS A 594 -14.948 -11.172 -0.563 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.127 -10.070 -0.545 1.00 0.00 N ATOM 140 CD2 HIS A 594 -14.744 -11.816 -1.756 1.00 0.00 C ATOM 141 CE1 HIS A 594 -13.454 -10.045 -1.707 1.00 0.00 C ATOM 142 NE2 HIS A 594 -13.800 -11.084 -2.483 1.00 0.00 N ATOM 0 H HIS A 594 -17.540 -11.407 -1.380 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.604 -11.791 1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -15.236 -11.369 1.528 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.672 -12.790 0.599 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -15.227 -12.727 -2.077 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -12.731 -9.290 -1.980 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -13.446 -11.297 -3.415 1.00 0.00 H new ATOM 150 N VAL A 595 -18.729 -9.406 0.915 1.00 0.00 N ATOM 151 CA VAL A 595 -19.205 -8.066 1.230 1.00 0.00 C ATOM 152 C VAL A 595 -20.361 -8.228 2.216 1.00 0.00 C ATOM 153 O VAL A 595 -21.082 -9.222 2.153 1.00 0.00 O ATOM 154 CB VAL A 595 -19.669 -7.339 -0.043 1.00 0.00 C ATOM 155 CG1 VAL A 595 -20.219 -5.947 0.299 1.00 0.00 C ATOM 156 CG2 VAL A 595 -18.523 -7.201 -1.051 1.00 0.00 C ATOM 0 H VAL A 595 -19.486 -10.041 0.662 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.408 -7.463 1.665 1.00 0.00 H new ATOM 0 HB VAL A 595 -20.460 -7.939 -0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -20.542 -5.449 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -21.067 -6.047 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -19.439 -5.355 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -18.881 -6.683 -1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -17.710 -6.631 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -18.161 -8.191 -1.329 1.00 0.00 H new ATOM 166 N THR A 596 -20.550 -7.257 3.114 1.00 0.00 N ATOM 167 CA THR A 596 -21.627 -7.256 4.092 1.00 0.00 C ATOM 168 C THR A 596 -22.329 -5.902 4.047 1.00 0.00 C ATOM 169 O THR A 596 -21.741 -4.904 3.624 1.00 0.00 O ATOM 170 CB THR A 596 -21.058 -7.515 5.496 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.216 -6.447 5.888 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.273 -8.830 5.555 1.00 0.00 C ATOM 0 H THR A 596 -19.945 -6.438 3.178 1.00 0.00 H new ATOM 0 HA THR A 596 -22.342 -8.045 3.859 1.00 0.00 H new ATOM 0 HB THR A 596 -21.902 -7.590 6.181 1.00 0.00 H new ATOM 0 HG1 THR A 596 -19.861 -6.622 6.784 1.00 0.00 H new ATOM 0 HG21 THR A 596 -19.886 -8.978 6.563 1.00 0.00 H new ATOM 0 HG22 THR A 596 -20.931 -9.659 5.293 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.442 -8.790 4.850 1.00 0.00 H new ATOM 180 N GLN A 597 -23.575 -5.853 4.529 1.00 0.00 N ATOM 181 CA GLN A 597 -24.312 -4.602 4.632 1.00 0.00 C ATOM 182 C GLN A 597 -23.513 -3.633 5.509 1.00 0.00 C ATOM 183 O GLN A 597 -23.503 -2.429 5.254 1.00 0.00 O ATOM 184 CB GLN A 597 -25.716 -4.870 5.194 1.00 0.00 C ATOM 185 CG GLN A 597 -26.558 -3.603 5.416 1.00 0.00 C ATOM 186 CD GLN A 597 -26.781 -2.794 4.140 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.800 -2.940 3.475 1.00 0.00 O ATOM 188 NE2 GLN A 597 -25.831 -1.936 3.781 1.00 0.00 N ATOM 0 H GLN A 597 -24.090 -6.671 4.853 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.441 -4.148 3.650 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.249 -5.532 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.621 -5.400 6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.525 -3.886 5.832 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.065 -2.973 6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -24.993 -1.834 4.353 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.940 -1.379 2.933 1.00 0.00 H new ATOM 197 N ASP A 598 -22.830 -4.162 6.529 1.00 0.00 N ATOM 198 CA ASP A 598 -21.981 -3.393 7.424 1.00 0.00 C ATOM 199 C ASP A 598 -20.887 -2.721 6.596 1.00 0.00 C ATOM 200 O ASP A 598 -20.707 -1.508 6.667 1.00 0.00 O ATOM 201 CB ASP A 598 -21.367 -4.301 8.500 1.00 0.00 C ATOM 202 CG ASP A 598 -22.410 -5.165 9.200 1.00 0.00 C ATOM 203 OD1 ASP A 598 -22.838 -6.149 8.555 1.00 0.00 O ATOM 204 OD2 ASP A 598 -22.764 -4.826 10.349 1.00 0.00 O ATOM 0 H ASP A 598 -22.857 -5.156 6.754 1.00 0.00 H new ATOM 0 HA ASP A 598 -22.574 -2.634 7.934 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -20.615 -4.944 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -20.853 -3.687 9.239 1.00 0.00 H new ATOM 209 N LEU A 599 -20.177 -3.511 5.781 1.00 0.00 N ATOM 210 CA LEU A 599 -19.128 -2.992 4.918 1.00 0.00 C ATOM 211 C LEU A 599 -19.691 -1.876 4.033 1.00 0.00 C ATOM 212 O LEU A 599 -19.185 -0.757 4.046 1.00 0.00 O ATOM 213 CB LEU A 599 -18.522 -4.130 4.077 1.00 0.00 C ATOM 214 CG LEU A 599 -17.126 -3.777 3.537 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.066 -4.030 4.615 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.792 -4.631 2.310 1.00 0.00 C ATOM 0 H LEU A 599 -20.318 -4.519 5.707 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.329 -2.570 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.457 -5.033 4.685 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.186 -4.355 3.242 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.128 -2.724 3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.081 -3.777 4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -16.279 -3.412 5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.083 -5.081 4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.801 -4.367 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.808 -5.686 2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.530 -4.449 1.528 1.00 0.00 H new ATOM 228 N ARG A 600 -20.753 -2.175 3.278 1.00 0.00 N ATOM 229 CA ARG A 600 -21.365 -1.197 2.385 1.00 0.00 C ATOM 230 C ARG A 600 -21.743 0.089 3.125 1.00 0.00 C ATOM 231 O ARG A 600 -21.336 1.177 2.727 1.00 0.00 O ATOM 232 CB ARG A 600 -22.569 -1.790 1.661 1.00 0.00 C ATOM 233 CG ARG A 600 -22.125 -2.953 0.770 1.00 0.00 C ATOM 234 CD ARG A 600 -23.192 -3.210 -0.287 1.00 0.00 C ATOM 235 NE ARG A 600 -23.148 -2.190 -1.342 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.108 -1.971 -2.250 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.238 -2.688 -2.237 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.913 -1.033 -3.179 1.00 0.00 N ATOM 0 H ARG A 600 -21.204 -3.090 3.271 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.620 -0.932 1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.305 -2.137 2.386 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.054 -1.023 1.057 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.173 -2.719 0.294 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.969 -3.849 1.371 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.044 -4.197 -0.725 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -24.177 -3.213 0.180 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.318 -1.599 -1.387 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.375 -3.411 -1.530 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -25.962 -2.512 -2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.045 -0.498 -3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.632 -0.851 -3.879 1.00 0.00 H new ATOM 252 N SER A 601 -22.516 -0.031 4.206 1.00 0.00 N ATOM 253 CA SER A 601 -22.953 1.118 4.990 1.00 0.00 C ATOM 254 C SER A 601 -21.753 1.932 5.479 1.00 0.00 C ATOM 255 O SER A 601 -21.758 3.155 5.368 1.00 0.00 O ATOM 256 CB SER A 601 -23.883 0.692 6.132 1.00 0.00 C ATOM 257 OG SER A 601 -23.283 -0.280 6.960 1.00 0.00 O ATOM 0 H SER A 601 -22.854 -0.926 4.559 1.00 0.00 H new ATOM 0 HA SER A 601 -23.538 1.773 4.344 1.00 0.00 H new ATOM 0 HB2 SER A 601 -24.149 1.564 6.729 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.810 0.295 5.718 1.00 0.00 H new ATOM 0 HG SER A 601 -23.275 -1.144 6.498 1.00 0.00 H new ATOM 263 N HIS A 602 -20.710 1.276 5.993 1.00 0.00 N ATOM 264 CA HIS A 602 -19.520 1.989 6.427 1.00 0.00 C ATOM 265 C HIS A 602 -18.878 2.708 5.234 1.00 0.00 C ATOM 266 O HIS A 602 -18.457 3.852 5.361 1.00 0.00 O ATOM 267 CB HIS A 602 -18.535 1.032 7.106 1.00 0.00 C ATOM 268 CG HIS A 602 -17.412 1.765 7.796 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.310 1.990 9.151 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.404 2.464 7.187 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.259 2.805 9.347 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.685 3.130 8.178 1.00 0.00 N ATOM 0 H HIS A 602 -20.670 0.264 6.115 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.803 2.741 7.164 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.068 0.420 7.834 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.120 0.352 6.362 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.920 1.608 9.874 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.202 2.494 6.126 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.922 3.151 10.313 1.00 0.00 H new ATOM 280 N LEU A 603 -18.793 2.069 4.066 1.00 0.00 N ATOM 281 CA LEU A 603 -18.222 2.725 2.894 1.00 0.00 C ATOM 282 C LEU A 603 -19.063 3.954 2.515 1.00 0.00 C ATOM 283 O LEU A 603 -18.509 5.017 2.231 1.00 0.00 O ATOM 284 CB LEU A 603 -18.019 1.725 1.751 1.00 0.00 C ATOM 285 CG LEU A 603 -16.957 0.663 2.105 1.00 0.00 C ATOM 286 CD1 LEU A 603 -16.989 -0.464 1.068 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.539 1.243 2.195 1.00 0.00 C ATOM 0 H LEU A 603 -19.108 1.112 3.909 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.225 3.099 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -18.965 1.233 1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.715 2.258 0.850 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.207 0.278 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.238 -1.212 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -17.976 -0.927 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -16.776 -0.056 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.836 0.449 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.263 1.681 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.509 2.012 2.967 1.00 0.00 H new ATOM 299 N VAL A 604 -20.396 3.847 2.580 1.00 0.00 N ATOM 300 CA VAL A 604 -21.270 5.004 2.379 1.00 0.00 C ATOM 301 C VAL A 604 -20.880 6.072 3.409 1.00 0.00 C ATOM 302 O VAL A 604 -20.686 7.233 3.056 1.00 0.00 O ATOM 303 CB VAL A 604 -22.761 4.618 2.479 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.696 5.838 2.439 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.147 3.693 1.323 1.00 0.00 C ATOM 0 H VAL A 604 -20.889 2.974 2.769 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.138 5.401 1.372 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.881 4.119 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.731 5.505 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.467 6.500 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.554 6.375 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.201 3.428 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.974 4.203 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.541 2.788 1.364 1.00 0.00 H new ATOM 315 N HIS A 605 -20.732 5.677 4.678 1.00 0.00 N ATOM 316 CA HIS A 605 -20.327 6.584 5.742 1.00 0.00 C ATOM 317 C HIS A 605 -19.030 7.301 5.380 1.00 0.00 C ATOM 318 O HIS A 605 -18.940 8.515 5.510 1.00 0.00 O ATOM 319 CB HIS A 605 -20.210 5.843 7.080 1.00 0.00 C ATOM 320 CG HIS A 605 -20.137 6.777 8.255 1.00 0.00 C ATOM 321 ND1 HIS A 605 -19.005 7.345 8.791 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.208 7.247 8.957 1.00 0.00 C ATOM 323 CE1 HIS A 605 -19.398 8.147 9.797 1.00 0.00 C ATOM 324 NE2 HIS A 605 -20.734 8.123 9.937 1.00 0.00 N ATOM 0 H HIS A 605 -20.891 4.719 4.990 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.101 7.343 5.857 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.067 5.181 7.200 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.320 5.213 7.066 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -18.045 7.187 8.483 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -22.242 6.987 8.785 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -18.729 8.732 10.410 1.00 0.00 H new ATOM 332 N LYS A 606 -18.029 6.561 4.909 1.00 0.00 N ATOM 333 CA LYS A 606 -16.750 7.121 4.498 1.00 0.00 C ATOM 334 C LYS A 606 -16.938 8.138 3.372 1.00 0.00 C ATOM 335 O LYS A 606 -16.380 9.235 3.435 1.00 0.00 O ATOM 336 CB LYS A 606 -15.785 5.995 4.109 1.00 0.00 C ATOM 337 CG LYS A 606 -15.168 5.385 5.371 1.00 0.00 C ATOM 338 CD LYS A 606 -13.966 6.239 5.796 1.00 0.00 C ATOM 339 CE LYS A 606 -13.338 5.768 7.107 1.00 0.00 C ATOM 340 NZ LYS A 606 -14.311 5.727 8.213 1.00 0.00 N ATOM 0 H LYS A 606 -18.086 5.548 4.802 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.309 7.659 5.337 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.315 5.228 3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.000 6.384 3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -15.906 5.348 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.853 4.359 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.213 6.215 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.283 7.276 5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.910 4.775 6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -12.517 6.434 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -13.805 5.738 9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -14.937 6.555 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -14.879 4.858 8.144 1.00 0.00 H new ATOM 354 N LEU A 607 -17.746 7.805 2.361 1.00 0.00 N ATOM 355 CA LEU A 607 -18.038 8.753 1.293 1.00 0.00 C ATOM 356 C LEU A 607 -18.637 10.021 1.911 1.00 0.00 C ATOM 357 O LEU A 607 -18.176 11.124 1.626 1.00 0.00 O ATOM 358 CB LEU A 607 -18.984 8.141 0.251 1.00 0.00 C ATOM 359 CG LEU A 607 -18.329 7.105 -0.677 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.436 6.346 -1.417 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.416 7.773 -1.713 1.00 0.00 C ATOM 0 H LEU A 607 -18.202 6.898 2.264 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.116 9.007 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.818 7.669 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.400 8.943 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.723 6.432 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -18.989 5.606 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.079 5.844 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -20.029 7.048 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.971 7.010 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -18.001 8.461 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.627 8.324 -1.201 1.00 0.00 H new ATOM 373 N VAL A 608 -19.641 9.869 2.782 1.00 0.00 N ATOM 374 CA VAL A 608 -20.261 11.000 3.462 1.00 0.00 C ATOM 375 C VAL A 608 -19.203 11.823 4.202 1.00 0.00 C ATOM 376 O VAL A 608 -19.141 13.030 3.997 1.00 0.00 O ATOM 377 CB VAL A 608 -21.405 10.543 4.381 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.958 11.709 5.207 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.557 9.979 3.544 1.00 0.00 C ATOM 0 H VAL A 608 -20.040 8.964 3.031 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.713 11.651 2.714 1.00 0.00 H new ATOM 0 HB VAL A 608 -20.999 9.783 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.765 11.351 5.846 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.163 12.126 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.339 12.480 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.363 9.658 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.927 10.750 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.202 9.127 2.964 1.00 0.00 H new ATOM 389 N GLN A 609 -18.367 11.190 5.032 1.00 0.00 N ATOM 390 CA GLN A 609 -17.300 11.860 5.768 1.00 0.00 C ATOM 391 C GLN A 609 -16.433 12.685 4.810 1.00 0.00 C ATOM 392 O GLN A 609 -16.134 13.845 5.084 1.00 0.00 O ATOM 393 CB GLN A 609 -16.423 10.842 6.512 1.00 0.00 C ATOM 394 CG GLN A 609 -17.109 10.178 7.713 1.00 0.00 C ATOM 395 CD GLN A 609 -16.183 9.132 8.329 1.00 0.00 C ATOM 396 OE1 GLN A 609 -16.379 7.932 8.160 1.00 0.00 O ATOM 397 NE2 GLN A 609 -15.160 9.572 9.054 1.00 0.00 N ATOM 0 H GLN A 609 -18.416 10.187 5.211 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.760 12.523 6.500 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.112 10.067 5.811 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.518 11.342 6.856 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.367 10.931 8.457 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.041 9.710 7.397 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -15.018 10.574 9.180 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -14.517 8.908 9.484 1.00 0.00 H new ATOM 406 N ALA A 610 -16.023 12.081 3.691 1.00 0.00 N ATOM 407 CA ALA A 610 -15.198 12.756 2.701 1.00 0.00 C ATOM 408 C ALA A 610 -15.920 13.972 2.118 1.00 0.00 C ATOM 409 O ALA A 610 -15.328 15.045 2.004 1.00 0.00 O ATOM 410 CB ALA A 610 -14.800 11.778 1.597 1.00 0.00 C ATOM 0 H ALA A 610 -16.255 11.117 3.452 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.294 13.115 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -14.183 12.292 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.236 10.951 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.697 11.392 1.112 1.00 0.00 H new ATOM 416 N ILE A 611 -17.192 13.798 1.748 1.00 0.00 N ATOM 417 CA ILE A 611 -18.022 14.860 1.191 1.00 0.00 C ATOM 418 C ILE A 611 -18.200 15.988 2.214 1.00 0.00 C ATOM 419 O ILE A 611 -18.204 17.161 1.847 1.00 0.00 O ATOM 420 CB ILE A 611 -19.384 14.279 0.744 1.00 0.00 C ATOM 421 CG1 ILE A 611 -19.218 13.326 -0.454 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.365 15.393 0.347 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.369 12.320 -0.573 1.00 0.00 C ATOM 0 H ILE A 611 -17.676 12.904 1.829 1.00 0.00 H new ATOM 0 HA ILE A 611 -17.530 15.284 0.316 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.783 13.730 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -19.155 13.910 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -18.277 12.785 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -21.312 14.951 0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -20.533 16.051 1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -19.947 15.969 -0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -20.200 11.674 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -20.417 11.714 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -21.309 12.856 -0.701 1.00 0.00 H new ATOM 435 N PHE A 612 -18.407 15.638 3.485 1.00 0.00 N ATOM 436 CA PHE A 612 -18.692 16.569 4.563 1.00 0.00 C ATOM 437 C PHE A 612 -18.283 15.909 5.883 1.00 0.00 C ATOM 438 O PHE A 612 -18.804 14.840 6.203 1.00 0.00 O ATOM 439 CB PHE A 612 -20.199 16.846 4.524 1.00 0.00 C ATOM 440 CG PHE A 612 -20.739 18.016 5.331 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.661 18.028 6.739 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.580 18.939 4.681 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.434 18.940 7.480 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.447 19.755 5.424 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.348 19.784 6.826 1.00 0.00 C ATOM 0 H PHE A 612 -18.379 14.667 3.795 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.145 17.507 4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.481 17.002 3.483 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.711 15.945 4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.007 17.336 7.249 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.558 19.020 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.325 18.992 8.553 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.188 20.359 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.973 20.453 7.399 1.00 0.00 H new ATOM 455 N PRO A 613 -17.378 16.514 6.668 1.00 0.00 N ATOM 456 CA PRO A 613 -16.921 15.949 7.928 1.00 0.00 C ATOM 457 C PRO A 613 -18.040 15.987 8.977 1.00 0.00 C ATOM 458 O PRO A 613 -18.065 16.857 9.845 1.00 0.00 O ATOM 459 CB PRO A 613 -15.695 16.782 8.317 1.00 0.00 C ATOM 460 CG PRO A 613 -15.987 18.144 7.690 1.00 0.00 C ATOM 461 CD PRO A 613 -16.715 17.780 6.399 1.00 0.00 C ATOM 0 HA PRO A 613 -16.653 14.895 7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.582 16.852 9.399 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.774 16.349 7.928 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.605 18.763 8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -15.072 18.702 7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.436 18.550 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.016 17.688 5.568 1.00 0.00 H new ATOM 469 N THR A 614 -18.986 15.050 8.879 1.00 0.00 N ATOM 470 CA THR A 614 -20.112 14.944 9.797 1.00 0.00 C ATOM 471 C THR A 614 -19.607 14.882 11.248 1.00 0.00 C ATOM 472 O THR A 614 -18.689 14.115 11.542 1.00 0.00 O ATOM 473 CB THR A 614 -20.998 13.743 9.421 1.00 0.00 C ATOM 474 OG1 THR A 614 -22.147 13.735 10.243 1.00 0.00 O ATOM 475 CG2 THR A 614 -20.291 12.386 9.532 1.00 0.00 C ATOM 0 H THR A 614 -18.987 14.337 8.150 1.00 0.00 H new ATOM 0 HA THR A 614 -20.737 15.833 9.715 1.00 0.00 H new ATOM 0 HB THR A 614 -21.259 13.871 8.371 1.00 0.00 H new ATOM 0 HG1 THR A 614 -21.949 13.260 11.077 1.00 0.00 H new ATOM 0 HG21 THR A 614 -20.982 11.592 9.250 1.00 0.00 H new ATOM 0 HG22 THR A 614 -19.428 12.370 8.866 1.00 0.00 H new ATOM 0 HG23 THR A 614 -19.959 12.231 10.559 1.00 0.00 H new ATOM 483 N PRO A 615 -20.175 15.685 12.163 1.00 0.00 N ATOM 484 CA PRO A 615 -19.745 15.729 13.550 1.00 0.00 C ATOM 485 C PRO A 615 -20.108 14.451 14.308 1.00 0.00 C ATOM 486 O PRO A 615 -19.359 14.010 15.175 1.00 0.00 O ATOM 487 CB PRO A 615 -20.431 16.962 14.146 1.00 0.00 C ATOM 488 CG PRO A 615 -21.698 17.106 13.303 1.00 0.00 C ATOM 489 CD PRO A 615 -21.252 16.632 11.924 1.00 0.00 C ATOM 0 HA PRO A 615 -18.660 15.796 13.627 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.665 16.821 15.201 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.799 17.847 14.075 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.514 16.498 13.694 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -22.052 18.137 13.280 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.075 16.161 11.387 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.910 17.468 11.314 1.00 0.00 H new ATOM 497 N ASP A 616 -21.267 13.867 13.997 1.00 0.00 N ATOM 498 CA ASP A 616 -21.774 12.664 14.639 1.00 0.00 C ATOM 499 C ASP A 616 -22.836 12.053 13.724 1.00 0.00 C ATOM 500 O ASP A 616 -23.617 12.818 13.158 1.00 0.00 O ATOM 501 CB ASP A 616 -22.389 13.039 15.995 1.00 0.00 C ATOM 502 CG ASP A 616 -22.996 11.831 16.702 1.00 0.00 C ATOM 503 OD1 ASP A 616 -24.124 11.452 16.314 1.00 0.00 O ATOM 504 OD2 ASP A 616 -22.315 11.290 17.598 1.00 0.00 O ATOM 0 H ASP A 616 -21.889 14.230 13.275 1.00 0.00 H new ATOM 0 HA ASP A 616 -20.973 11.944 14.807 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -21.623 13.483 16.630 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.159 13.797 15.847 1.00 0.00 H new ATOM 509 N PRO A 617 -22.897 10.716 13.581 1.00 0.00 N ATOM 510 CA PRO A 617 -23.886 10.023 12.764 1.00 0.00 C ATOM 511 C PRO A 617 -25.308 10.582 12.874 1.00 0.00 C ATOM 512 O PRO A 617 -25.999 10.685 11.866 1.00 0.00 O ATOM 513 CB PRO A 617 -23.814 8.557 13.195 1.00 0.00 C ATOM 514 CG PRO A 617 -22.338 8.403 13.551 1.00 0.00 C ATOM 515 CD PRO A 617 -22.002 9.743 14.198 1.00 0.00 C ATOM 0 HA PRO A 617 -23.652 10.159 11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -24.463 8.350 14.046 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -24.113 7.881 12.394 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -22.172 7.571 14.235 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -21.727 8.216 12.668 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -22.150 9.704 15.277 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -20.959 10.009 14.029 1.00 0.00 H new ATOM 523 N ALA A 618 -25.755 10.970 14.074 1.00 0.00 N ATOM 524 CA ALA A 618 -27.082 11.545 14.273 1.00 0.00 C ATOM 525 C ALA A 618 -27.353 12.704 13.309 1.00 0.00 C ATOM 526 O ALA A 618 -28.463 12.834 12.799 1.00 0.00 O ATOM 527 CB ALA A 618 -27.234 12.003 15.726 1.00 0.00 C ATOM 0 H ALA A 618 -25.205 10.893 14.930 1.00 0.00 H new ATOM 0 HA ALA A 618 -27.821 10.772 14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -28.226 12.432 15.871 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -27.107 11.149 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -26.478 12.755 15.952 1.00 0.00 H new ATOM 533 N ALA A 619 -26.339 13.528 13.022 1.00 0.00 N ATOM 534 CA ALA A 619 -26.470 14.646 12.097 1.00 0.00 C ATOM 535 C ALA A 619 -26.982 14.184 10.731 1.00 0.00 C ATOM 536 O ALA A 619 -27.720 14.915 10.070 1.00 0.00 O ATOM 537 CB ALA A 619 -25.127 15.366 11.954 1.00 0.00 C ATOM 0 H ALA A 619 -25.408 13.434 13.427 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.204 15.341 12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.234 16.200 11.261 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.810 15.741 12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.380 14.670 11.572 1.00 0.00 H new ATOM 543 N LEU A 620 -26.627 12.962 10.319 1.00 0.00 N ATOM 544 CA LEU A 620 -27.049 12.391 9.048 1.00 0.00 C ATOM 545 C LEU A 620 -28.572 12.298 8.930 1.00 0.00 C ATOM 546 O LEU A 620 -29.095 12.238 7.819 1.00 0.00 O ATOM 547 CB LEU A 620 -26.368 11.038 8.802 1.00 0.00 C ATOM 548 CG LEU A 620 -24.831 11.104 8.889 1.00 0.00 C ATOM 549 CD1 LEU A 620 -24.238 9.745 8.500 1.00 0.00 C ATOM 550 CD2 LEU A 620 -24.250 12.199 7.989 1.00 0.00 C ATOM 0 H LEU A 620 -26.033 12.341 10.868 1.00 0.00 H new ATOM 0 HA LEU A 620 -26.725 13.072 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -26.736 10.316 9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -26.654 10.669 7.817 1.00 0.00 H new ATOM 0 HG LEU A 620 -24.566 11.350 9.917 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -23.151 9.791 8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -24.608 8.978 9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -24.534 9.497 7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -23.164 12.209 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -24.523 12.001 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -24.649 13.168 8.291 1.00 0.00 H new ATOM 562 N LYS A 621 -29.294 12.315 10.056 1.00 0.00 N ATOM 563 CA LYS A 621 -30.748 12.290 10.043 1.00 0.00 C ATOM 564 C LYS A 621 -31.319 13.609 9.503 1.00 0.00 C ATOM 565 O LYS A 621 -32.450 13.635 9.021 1.00 0.00 O ATOM 566 CB LYS A 621 -31.277 11.978 11.442 1.00 0.00 C ATOM 567 CG LYS A 621 -30.903 10.538 11.810 1.00 0.00 C ATOM 568 CD LYS A 621 -31.201 10.246 13.278 1.00 0.00 C ATOM 569 CE LYS A 621 -32.697 10.306 13.606 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.954 9.901 14.999 1.00 0.00 N ATOM 0 H LYS A 621 -28.885 12.346 10.990 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.079 11.500 9.369 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -30.855 12.673 12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.359 12.105 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -31.457 9.843 11.179 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -29.844 10.373 11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -30.818 9.258 13.532 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -30.668 10.964 13.902 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -33.067 11.319 13.445 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.247 9.654 12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.975 9.951 15.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -32.622 8.926 15.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.447 10.539 15.645 1.00 0.00 H new ATOM 584 N ASP A 622 -30.561 14.711 9.574 1.00 0.00 N ATOM 585 CA ASP A 622 -31.031 15.997 9.080 1.00 0.00 C ATOM 586 C ASP A 622 -31.058 15.978 7.551 1.00 0.00 C ATOM 587 O ASP A 622 -30.067 15.607 6.925 1.00 0.00 O ATOM 588 CB ASP A 622 -30.125 17.126 9.592 1.00 0.00 C ATOM 589 CG ASP A 622 -30.700 18.500 9.255 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.771 18.815 8.046 1.00 0.00 O ATOM 591 OD2 ASP A 622 -31.071 19.210 10.213 1.00 0.00 O ATOM 0 H ASP A 622 -29.621 14.730 9.970 1.00 0.00 H new ATOM 0 HA ASP A 622 -32.041 16.178 9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -30.004 17.036 10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -29.133 17.027 9.151 1.00 0.00 H new ATOM 596 N ARG A 623 -32.171 16.407 6.948 1.00 0.00 N ATOM 597 CA ARG A 623 -32.354 16.461 5.499 1.00 0.00 C ATOM 598 C ARG A 623 -31.150 17.054 4.758 1.00 0.00 C ATOM 599 O ARG A 623 -30.759 16.551 3.701 1.00 0.00 O ATOM 600 CB ARG A 623 -33.639 17.216 5.156 1.00 0.00 C ATOM 601 CG ARG A 623 -34.853 16.486 5.751 1.00 0.00 C ATOM 602 CD ARG A 623 -36.088 16.654 4.859 1.00 0.00 C ATOM 603 NE ARG A 623 -35.893 16.034 3.538 1.00 0.00 N ATOM 604 CZ ARG A 623 -35.736 14.718 3.330 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.993 13.841 4.305 1.00 0.00 N ATOM 606 NH2 ARG A 623 -35.295 14.278 2.149 1.00 0.00 N ATOM 0 H ARG A 623 -32.986 16.733 7.467 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.440 15.431 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.588 18.232 5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.746 17.295 4.074 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.624 15.426 5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -35.064 16.876 6.747 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -36.953 16.206 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -36.306 17.715 4.735 1.00 0.00 H new ATOM 0 HE ARG A 623 -35.876 16.648 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -36.311 14.170 5.216 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -35.871 12.842 4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -35.078 14.942 1.406 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -35.175 13.278 1.990 1.00 0.00 H new ATOM 620 N ARG A 624 -30.545 18.105 5.325 1.00 0.00 N ATOM 621 CA ARG A 624 -29.368 18.751 4.760 1.00 0.00 C ATOM 622 C ARG A 624 -28.285 17.711 4.475 1.00 0.00 C ATOM 623 O ARG A 624 -27.702 17.700 3.392 1.00 0.00 O ATOM 624 CB ARG A 624 -28.848 19.822 5.733 1.00 0.00 C ATOM 625 CG ARG A 624 -27.552 20.529 5.298 1.00 0.00 C ATOM 626 CD ARG A 624 -27.720 21.424 4.066 1.00 0.00 C ATOM 627 NE ARG A 624 -27.843 20.652 2.822 1.00 0.00 N ATOM 628 CZ ARG A 624 -28.151 21.193 1.635 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.285 22.518 1.509 1.00 0.00 N ATOM 630 NH2 ARG A 624 -28.327 20.404 0.571 1.00 0.00 N ATOM 0 H ARG A 624 -30.866 18.529 6.195 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.637 19.233 3.820 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -29.625 20.574 5.869 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -28.681 19.357 6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -27.183 21.133 6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -26.792 19.777 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -28.605 22.047 4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -26.865 22.096 3.990 1.00 0.00 H new ATOM 0 HE ARG A 624 -27.685 19.645 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -28.153 23.123 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -28.519 22.923 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -28.227 19.393 0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -28.561 20.813 -0.334 1.00 0.00 H new ATOM 644 N MET A 625 -28.044 16.824 5.443 1.00 0.00 N ATOM 645 CA MET A 625 -27.071 15.754 5.328 1.00 0.00 C ATOM 646 C MET A 625 -27.657 14.617 4.499 1.00 0.00 C ATOM 647 O MET A 625 -26.948 14.034 3.684 1.00 0.00 O ATOM 648 CB MET A 625 -26.676 15.251 6.718 1.00 0.00 C ATOM 649 CG MET A 625 -26.004 16.325 7.579 1.00 0.00 C ATOM 650 SD MET A 625 -24.485 17.063 6.925 1.00 0.00 S ATOM 651 CE MET A 625 -23.384 15.632 6.944 1.00 0.00 C ATOM 0 H MET A 625 -28.531 16.836 6.339 1.00 0.00 H new ATOM 0 HA MET A 625 -26.178 16.132 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 625 -27.565 14.886 7.232 1.00 0.00 H new ATOM 0 HB3 MET A 625 -25.999 14.403 6.612 1.00 0.00 H new ATOM 0 HG2 MET A 625 -26.725 17.125 7.748 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.778 15.888 8.552 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.445 15.889 6.455 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.188 15.338 7.975 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.854 14.804 6.414 1.00 0.00 H new ATOM 661 N GLU A 626 -28.940 14.300 4.695 1.00 0.00 N ATOM 662 CA GLU A 626 -29.636 13.236 3.978 1.00 0.00 C ATOM 663 C GLU A 626 -29.338 13.295 2.478 1.00 0.00 C ATOM 664 O GLU A 626 -29.087 12.269 1.853 1.00 0.00 O ATOM 665 CB GLU A 626 -31.141 13.290 4.260 1.00 0.00 C ATOM 666 CG GLU A 626 -31.831 11.973 3.889 1.00 0.00 C ATOM 667 CD GLU A 626 -33.338 12.030 4.110 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.737 12.185 5.284 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.072 11.920 3.103 1.00 0.00 O ATOM 0 H GLU A 626 -29.532 14.786 5.369 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.265 12.278 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.307 13.504 5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.589 14.108 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.627 11.740 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.409 11.163 4.484 1.00 0.00 H new ATOM 676 N ASN A 627 -29.343 14.495 1.894 1.00 0.00 N ATOM 677 CA ASN A 627 -29.021 14.653 0.475 1.00 0.00 C ATOM 678 C ASN A 627 -27.600 14.149 0.154 1.00 0.00 C ATOM 679 O ASN A 627 -27.375 13.488 -0.861 1.00 0.00 O ATOM 680 CB ASN A 627 -29.276 16.100 0.012 1.00 0.00 C ATOM 681 CG ASN A 627 -28.001 16.866 -0.334 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.615 16.948 -1.493 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.335 17.449 0.657 1.00 0.00 N ATOM 0 H ASN A 627 -29.565 15.365 2.378 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.694 14.020 -0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.928 16.083 -0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -29.809 16.635 0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -26.485 17.977 0.459 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -27.674 17.368 1.616 1.00 0.00 H new ATOM 690 N LEU A 628 -26.639 14.410 1.046 1.00 0.00 N ATOM 691 CA LEU A 628 -25.260 13.964 0.901 1.00 0.00 C ATOM 692 C LEU A 628 -25.221 12.446 1.053 1.00 0.00 C ATOM 693 O LEU A 628 -24.551 11.757 0.288 1.00 0.00 O ATOM 694 CB LEU A 628 -24.346 14.637 1.939 1.00 0.00 C ATOM 695 CG LEU A 628 -24.463 16.170 2.006 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.511 16.692 3.078 1.00 0.00 C ATOM 697 CD2 LEU A 628 -24.126 16.832 0.664 1.00 0.00 C ATOM 0 H LEU A 628 -26.805 14.945 1.899 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.891 14.247 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.573 14.226 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.312 14.375 1.715 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.496 16.420 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.586 17.778 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.777 16.260 4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.489 16.412 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -24.222 17.914 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -23.104 16.581 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.813 16.472 -0.102 1.00 0.00 H new ATOM 709 N VAL A 629 -25.964 11.921 2.030 1.00 0.00 N ATOM 710 CA VAL A 629 -26.079 10.489 2.264 1.00 0.00 C ATOM 711 C VAL A 629 -26.623 9.822 0.992 1.00 0.00 C ATOM 712 O VAL A 629 -26.093 8.807 0.545 1.00 0.00 O ATOM 713 CB VAL A 629 -26.939 10.231 3.514 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.101 8.732 3.792 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.333 10.868 4.773 1.00 0.00 C ATOM 0 H VAL A 629 -26.505 12.487 2.684 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.106 10.043 2.470 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.907 10.682 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.714 8.591 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.584 8.254 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.121 8.284 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.973 10.660 5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.342 10.451 4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.253 11.946 4.633 1.00 0.00 H new ATOM 725 N ALA A 630 -27.662 10.402 0.383 1.00 0.00 N ATOM 726 CA ALA A 630 -28.241 9.905 -0.857 1.00 0.00 C ATOM 727 C ALA A 630 -27.174 9.879 -1.954 1.00 0.00 C ATOM 728 O ALA A 630 -26.973 8.846 -2.591 1.00 0.00 O ATOM 729 CB ALA A 630 -29.454 10.750 -1.256 1.00 0.00 C ATOM 0 H ALA A 630 -28.125 11.236 0.744 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.594 8.884 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.875 10.366 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.206 10.701 -0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.145 11.785 -1.399 1.00 0.00 H new ATOM 735 N TYR A 631 -26.472 10.999 -2.162 1.00 0.00 N ATOM 736 CA TYR A 631 -25.395 11.068 -3.146 1.00 0.00 C ATOM 737 C TYR A 631 -24.363 9.961 -2.882 1.00 0.00 C ATOM 738 O TYR A 631 -23.978 9.233 -3.797 1.00 0.00 O ATOM 739 CB TYR A 631 -24.768 12.471 -3.129 1.00 0.00 C ATOM 740 CG TYR A 631 -23.488 12.637 -3.933 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.370 12.099 -5.230 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.408 13.352 -3.380 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.158 12.218 -5.934 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.194 13.459 -4.079 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.063 12.873 -5.350 1.00 0.00 C ATOM 746 OH TYR A 631 -19.877 12.945 -6.019 1.00 0.00 O ATOM 0 H TYR A 631 -26.634 11.871 -1.658 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.795 10.899 -4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.505 13.181 -3.504 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.562 12.743 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.211 11.595 -5.684 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.514 13.821 -2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.070 11.804 -6.928 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.363 13.991 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.224 13.433 -5.475 1.00 0.00 H new ATOM 756 N ALA A 632 -23.932 9.809 -1.629 1.00 0.00 N ATOM 757 CA ALA A 632 -22.985 8.776 -1.235 1.00 0.00 C ATOM 758 C ALA A 632 -23.514 7.385 -1.601 1.00 0.00 C ATOM 759 O ALA A 632 -22.787 6.587 -2.186 1.00 0.00 O ATOM 760 CB ALA A 632 -22.682 8.892 0.258 1.00 0.00 C ATOM 0 H ALA A 632 -24.234 10.404 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.053 8.919 -1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.973 8.116 0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.253 9.872 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.604 8.771 0.827 1.00 0.00 H new ATOM 766 N LYS A 633 -24.780 7.091 -1.283 1.00 0.00 N ATOM 767 CA LYS A 633 -25.388 5.814 -1.638 1.00 0.00 C ATOM 768 C LYS A 633 -25.395 5.629 -3.157 1.00 0.00 C ATOM 769 O LYS A 633 -25.078 4.545 -3.643 1.00 0.00 O ATOM 770 CB LYS A 633 -26.800 5.689 -1.056 1.00 0.00 C ATOM 771 CG LYS A 633 -26.732 5.462 0.459 1.00 0.00 C ATOM 772 CD LYS A 633 -28.109 5.204 1.080 1.00 0.00 C ATOM 773 CE LYS A 633 -29.024 6.415 0.893 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.232 6.318 1.730 1.00 0.00 N ATOM 0 H LYS A 633 -25.400 7.725 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.786 5.018 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.370 6.593 -1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.325 4.861 -1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.080 4.614 0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.282 6.334 0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.562 4.326 0.620 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.999 4.986 2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.479 7.325 1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.313 6.495 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.829 7.156 1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.765 5.462 1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.957 6.267 2.732 1.00 0.00 H new ATOM 788 N LYS A 634 -25.740 6.673 -3.913 1.00 0.00 N ATOM 789 CA LYS A 634 -25.749 6.623 -5.368 1.00 0.00 C ATOM 790 C LYS A 634 -24.350 6.252 -5.876 1.00 0.00 C ATOM 791 O LYS A 634 -24.201 5.311 -6.657 1.00 0.00 O ATOM 792 CB LYS A 634 -26.290 7.955 -5.916 1.00 0.00 C ATOM 793 CG LYS A 634 -26.466 7.975 -7.441 1.00 0.00 C ATOM 794 CD LYS A 634 -25.252 8.609 -8.139 1.00 0.00 C ATOM 795 CE LYS A 634 -25.387 8.554 -9.665 1.00 0.00 C ATOM 796 NZ LYS A 634 -26.527 9.350 -10.152 1.00 0.00 N ATOM 0 H LYS A 634 -26.020 7.575 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.418 5.846 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.251 8.166 -5.446 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.611 8.758 -5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -26.606 6.957 -7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.367 8.533 -7.697 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -25.148 9.646 -7.819 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -24.344 8.089 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -24.468 8.921 -10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -25.509 7.518 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -26.520 9.367 -11.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -27.415 8.924 -9.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -26.452 10.322 -9.790 1.00 0.00 H new ATOM 810 N VAL A 635 -23.319 6.964 -5.405 1.00 0.00 N ATOM 811 CA VAL A 635 -21.932 6.676 -5.757 1.00 0.00 C ATOM 812 C VAL A 635 -21.616 5.217 -5.426 1.00 0.00 C ATOM 813 O VAL A 635 -21.172 4.471 -6.294 1.00 0.00 O ATOM 814 CB VAL A 635 -20.980 7.641 -5.029 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.516 7.184 -5.109 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.090 9.043 -5.635 1.00 0.00 C ATOM 0 H VAL A 635 -23.428 7.755 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.788 6.825 -6.827 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.279 7.651 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.883 7.897 -4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.416 6.201 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.208 7.130 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.413 9.719 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.823 9.005 -6.691 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.113 9.404 -5.533 1.00 0.00 H new ATOM 826 N GLU A 636 -21.847 4.812 -4.173 1.00 0.00 N ATOM 827 CA GLU A 636 -21.623 3.450 -3.710 1.00 0.00 C ATOM 828 C GLU A 636 -22.260 2.464 -4.693 1.00 0.00 C ATOM 829 O GLU A 636 -21.601 1.530 -5.143 1.00 0.00 O ATOM 830 CB GLU A 636 -22.161 3.316 -2.276 1.00 0.00 C ATOM 831 CG GLU A 636 -22.378 1.873 -1.802 1.00 0.00 C ATOM 832 CD GLU A 636 -21.140 0.998 -1.937 1.00 0.00 C ATOM 833 OE1 GLU A 636 -20.043 1.481 -1.585 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.317 -0.157 -2.382 1.00 0.00 O ATOM 0 H GLU A 636 -22.200 5.434 -3.446 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.559 3.214 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.466 3.807 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.107 3.853 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -22.693 1.885 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -23.192 1.429 -2.375 1.00 0.00 H new ATOM 841 N GLY A 637 -23.528 2.687 -5.043 1.00 0.00 N ATOM 842 CA GLY A 637 -24.251 1.874 -6.004 1.00 0.00 C ATOM 843 C GLY A 637 -23.485 1.793 -7.323 1.00 0.00 C ATOM 844 O GLY A 637 -23.211 0.697 -7.807 1.00 0.00 O ATOM 0 H GLY A 637 -24.084 3.450 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.400 0.872 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.240 2.299 -6.177 1.00 0.00 H new ATOM 848 N ASP A 638 -23.126 2.946 -7.897 1.00 0.00 N ATOM 849 CA ASP A 638 -22.385 3.006 -9.155 1.00 0.00 C ATOM 850 C ASP A 638 -21.108 2.167 -9.075 1.00 0.00 C ATOM 851 O ASP A 638 -20.835 1.360 -9.962 1.00 0.00 O ATOM 852 CB ASP A 638 -22.013 4.452 -9.523 1.00 0.00 C ATOM 853 CG ASP A 638 -23.200 5.398 -9.662 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.299 4.917 -10.013 1.00 0.00 O ATOM 855 OD2 ASP A 638 -22.970 6.606 -9.438 1.00 0.00 O ATOM 0 H ASP A 638 -23.342 3.861 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.039 2.603 -9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -21.340 4.845 -8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.461 4.443 -10.463 1.00 0.00 H new ATOM 860 N MET A 639 -20.319 2.368 -8.016 1.00 0.00 N ATOM 861 CA MET A 639 -19.067 1.651 -7.827 1.00 0.00 C ATOM 862 C MET A 639 -19.320 0.144 -7.728 1.00 0.00 C ATOM 863 O MET A 639 -18.626 -0.651 -8.366 1.00 0.00 O ATOM 864 CB MET A 639 -18.325 2.189 -6.593 1.00 0.00 C ATOM 865 CG MET A 639 -17.930 3.659 -6.762 1.00 0.00 C ATOM 866 SD MET A 639 -16.996 4.060 -8.256 1.00 0.00 S ATOM 867 CE MET A 639 -16.981 5.850 -8.102 1.00 0.00 C ATOM 0 H MET A 639 -20.534 3.031 -7.271 1.00 0.00 H new ATOM 0 HA MET A 639 -18.428 1.817 -8.695 1.00 0.00 H new ATOM 0 HB2 MET A 639 -18.959 2.082 -5.713 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.431 1.591 -6.417 1.00 0.00 H new ATOM 0 HG2 MET A 639 -18.838 4.262 -6.752 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.339 3.958 -5.896 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.442 6.283 -8.944 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.005 6.223 -8.096 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.487 6.131 -7.172 1.00 0.00 H new ATOM 877 N TYR A 640 -20.317 -0.242 -6.927 1.00 0.00 N ATOM 878 CA TYR A 640 -20.699 -1.630 -6.717 1.00 0.00 C ATOM 879 C TYR A 640 -21.063 -2.282 -8.052 1.00 0.00 C ATOM 880 O TYR A 640 -20.492 -3.305 -8.429 1.00 0.00 O ATOM 881 CB TYR A 640 -21.851 -1.694 -5.698 1.00 0.00 C ATOM 882 CG TYR A 640 -21.958 -2.992 -4.926 1.00 0.00 C ATOM 883 CD1 TYR A 640 -20.893 -3.368 -4.093 1.00 0.00 C ATOM 884 CD2 TYR A 640 -23.169 -3.707 -4.863 1.00 0.00 C ATOM 885 CE1 TYR A 640 -20.972 -4.532 -3.318 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.284 -4.813 -3.999 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.172 -5.256 -3.268 1.00 0.00 C ATOM 888 OH TYR A 640 -22.269 -6.361 -2.476 1.00 0.00 O ATOM 0 H TYR A 640 -20.888 0.418 -6.399 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.861 -2.193 -6.306 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.732 -0.876 -4.987 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.790 -1.525 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -20.005 -2.755 -4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -24.007 -3.408 -5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -20.111 -4.871 -2.761 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -24.231 -5.322 -3.899 1.00 0.00 H new ATOM 0 HH TYR A 640 -23.194 -6.464 -2.170 1.00 0.00 H new ATOM 898 N GLU A 641 -21.978 -1.663 -8.801 1.00 0.00 N ATOM 899 CA GLU A 641 -22.396 -2.136 -10.114 1.00 0.00 C ATOM 900 C GLU A 641 -21.361 -1.751 -11.178 1.00 0.00 C ATOM 901 O GLU A 641 -21.725 -1.207 -12.219 1.00 0.00 O ATOM 902 CB GLU A 641 -23.775 -1.547 -10.464 1.00 0.00 C ATOM 903 CG GLU A 641 -24.860 -1.791 -9.405 1.00 0.00 C ATOM 904 CD GLU A 641 -25.033 -3.259 -9.043 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.957 -4.101 -9.964 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.255 -3.512 -7.840 1.00 0.00 O ATOM 0 H GLU A 641 -22.452 -0.810 -8.506 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.471 -3.223 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.669 -0.473 -10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.108 -1.972 -11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.611 -1.229 -8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.809 -1.401 -9.772 1.00 0.00 H new ATOM 913 N SER A 642 -20.077 -2.025 -10.934 1.00 0.00 N ATOM 914 CA SER A 642 -19.013 -1.674 -11.866 1.00 0.00 C ATOM 915 C SER A 642 -17.724 -2.419 -11.522 1.00 0.00 C ATOM 916 O SER A 642 -17.203 -3.172 -12.343 1.00 0.00 O ATOM 917 CB SER A 642 -18.807 -0.149 -11.862 1.00 0.00 C ATOM 918 OG SER A 642 -17.775 0.222 -12.755 1.00 0.00 O ATOM 0 H SER A 642 -19.751 -2.494 -10.089 1.00 0.00 H new ATOM 0 HA SER A 642 -19.300 -1.979 -12.872 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.735 0.348 -12.145 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.560 0.186 -10.855 1.00 0.00 H new ATOM 0 HG SER A 642 -17.662 1.195 -12.738 1.00 0.00 H new ATOM 924 N ALA A 643 -17.201 -2.207 -10.312 1.00 0.00 N ATOM 925 CA ALA A 643 -15.944 -2.803 -9.881 1.00 0.00 C ATOM 926 C ALA A 643 -15.922 -4.326 -10.054 1.00 0.00 C ATOM 927 O ALA A 643 -16.890 -5.010 -9.726 1.00 0.00 O ATOM 928 CB ALA A 643 -15.674 -2.409 -8.432 1.00 0.00 C ATOM 0 H ALA A 643 -17.641 -1.616 -9.606 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.150 -2.418 -10.520 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -14.734 -2.852 -8.104 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.609 -1.324 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.486 -2.769 -7.800 1.00 0.00 H new ATOM 934 N ASN A 644 -14.808 -4.864 -10.562 1.00 0.00 N ATOM 935 CA ASN A 644 -14.617 -6.286 -10.818 1.00 0.00 C ATOM 936 C ASN A 644 -13.817 -6.961 -9.691 1.00 0.00 C ATOM 937 O ASN A 644 -13.312 -8.066 -9.858 1.00 0.00 O ATOM 938 CB ASN A 644 -13.949 -6.442 -12.195 1.00 0.00 C ATOM 939 CG ASN A 644 -14.346 -7.733 -12.908 1.00 0.00 C ATOM 940 OD1 ASN A 644 -14.953 -7.701 -13.973 1.00 0.00 O ATOM 941 ND2 ASN A 644 -14.023 -8.882 -12.334 1.00 0.00 N ATOM 0 H ASN A 644 -13.994 -4.302 -10.812 1.00 0.00 H new ATOM 0 HA ASN A 644 -15.580 -6.796 -10.834 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.216 -5.591 -12.821 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -12.866 -6.420 -12.072 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -14.279 -9.764 -12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -13.518 -8.885 -11.448 1.00 0.00 H new ATOM 948 N SER A 645 -13.691 -6.315 -8.529 1.00 0.00 N ATOM 949 CA SER A 645 -12.997 -6.840 -7.360 1.00 0.00 C ATOM 950 C SER A 645 -13.173 -5.830 -6.236 1.00 0.00 C ATOM 951 O SER A 645 -13.340 -4.637 -6.509 1.00 0.00 O ATOM 952 CB SER A 645 -11.498 -7.055 -7.641 1.00 0.00 C ATOM 953 OG SER A 645 -10.790 -7.202 -6.418 1.00 0.00 O ATOM 0 H SER A 645 -14.082 -5.385 -8.376 1.00 0.00 H new ATOM 0 HA SER A 645 -13.415 -7.810 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 645 -11.359 -7.942 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.100 -6.209 -8.202 1.00 0.00 H new ATOM 0 HG SER A 645 -9.829 -7.107 -6.583 1.00 0.00 H new ATOM 959 N ARG A 646 -13.048 -6.286 -4.983 1.00 0.00 N ATOM 960 CA ARG A 646 -13.023 -5.369 -3.857 1.00 0.00 C ATOM 961 C ARG A 646 -11.806 -4.451 -3.994 1.00 0.00 C ATOM 962 O ARG A 646 -11.849 -3.318 -3.533 1.00 0.00 O ATOM 963 CB ARG A 646 -13.004 -6.074 -2.498 1.00 0.00 C ATOM 964 CG ARG A 646 -14.358 -6.722 -2.187 1.00 0.00 C ATOM 965 CD ARG A 646 -14.627 -6.886 -0.686 1.00 0.00 C ATOM 966 NE ARG A 646 -13.414 -7.184 0.087 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.391 -7.197 1.426 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.506 -7.417 2.129 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.243 -6.974 2.069 1.00 0.00 N ATOM 0 H ARG A 646 -12.964 -7.272 -4.734 1.00 0.00 H new ATOM 0 HA ARG A 646 -13.948 -4.793 -3.884 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -12.224 -6.836 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.754 -5.356 -1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -15.151 -6.117 -2.626 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.402 -7.701 -2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -15.080 -5.972 -0.302 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -15.351 -7.687 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.552 -7.390 -0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -15.390 -7.578 1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -14.473 -7.424 3.148 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -11.389 -6.795 1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -12.220 -6.983 3.089 1.00 0.00 H new ATOM 983 N ASP A 647 -10.731 -4.910 -4.645 1.00 0.00 N ATOM 984 CA ASP A 647 -9.545 -4.085 -4.854 1.00 0.00 C ATOM 985 C ASP A 647 -9.935 -2.857 -5.678 1.00 0.00 C ATOM 986 O ASP A 647 -9.681 -1.714 -5.292 1.00 0.00 O ATOM 987 CB ASP A 647 -8.449 -4.876 -5.588 1.00 0.00 C ATOM 988 CG ASP A 647 -8.051 -6.158 -4.866 1.00 0.00 C ATOM 989 OD1 ASP A 647 -7.588 -6.046 -3.711 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.222 -7.228 -5.493 1.00 0.00 O ATOM 0 H ASP A 647 -10.662 -5.850 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.151 -3.778 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.798 -5.124 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -7.569 -4.243 -5.704 1.00 0.00 H new ATOM 995 N GLU A 648 -10.571 -3.114 -6.825 1.00 0.00 N ATOM 996 CA GLU A 648 -11.011 -2.073 -7.735 1.00 0.00 C ATOM 997 C GLU A 648 -12.022 -1.170 -7.034 1.00 0.00 C ATOM 998 O GLU A 648 -11.879 0.047 -7.047 1.00 0.00 O ATOM 999 CB GLU A 648 -11.533 -2.689 -9.040 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.786 -1.596 -10.088 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.059 -2.172 -11.474 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -12.766 -3.202 -11.527 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.553 -1.571 -12.449 1.00 0.00 O ATOM 0 H GLU A 648 -10.792 -4.058 -7.142 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.171 -1.440 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -10.810 -3.409 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.456 -3.236 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -12.635 -0.987 -9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.921 -0.935 -10.136 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.023 -1.778 -6.398 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.055 -1.094 -5.628 1.00 0.00 C ATOM 1012 C TYR A 649 -13.413 -0.119 -4.637 1.00 0.00 C ATOM 1013 O TYR A 649 -13.705 1.073 -4.659 1.00 0.00 O ATOM 1014 CB TYR A 649 -14.865 -2.187 -4.927 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.904 -1.791 -3.902 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.011 -1.010 -4.280 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.914 -2.465 -2.665 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.129 -0.921 -3.433 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.031 -2.376 -1.821 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.144 -1.617 -2.209 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.268 -1.661 -1.442 1.00 0.00 O ATOM 0 H TYR A 649 -13.139 -2.791 -6.406 1.00 0.00 H new ATOM 0 HA TYR A 649 -14.710 -0.495 -6.260 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -15.370 -2.768 -5.699 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.158 -2.856 -4.436 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.002 -0.479 -5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.059 -3.052 -2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -18.977 -0.318 -3.721 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.034 -2.892 -0.872 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.018 -1.271 -1.938 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.518 -0.617 -3.779 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.824 0.197 -2.796 1.00 0.00 C ATOM 1033 C TYR A 650 -11.047 1.322 -3.463 1.00 0.00 C ATOM 1034 O TYR A 650 -11.185 2.472 -3.046 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.897 -0.653 -1.918 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.551 -1.146 -0.644 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.691 -1.968 -0.699 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.100 -0.663 0.598 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.351 -2.343 0.482 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.789 -1.000 1.772 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.889 -1.869 1.719 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.509 -2.259 2.865 1.00 0.00 O ATOM 0 H TYR A 650 -12.258 -1.603 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.581 0.643 -2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -10.551 -1.511 -2.494 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.016 -0.066 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.060 -2.312 -1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.224 -0.033 0.647 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.211 -2.994 0.438 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.472 -0.590 2.719 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.939 -2.048 3.634 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.226 1.021 -4.477 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.464 2.087 -5.114 1.00 0.00 C ATOM 1054 C HIS A 651 -10.407 3.134 -5.692 1.00 0.00 C ATOM 1055 O HIS A 651 -10.162 4.318 -5.514 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.390 1.577 -6.094 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.720 1.665 -7.565 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.988 2.814 -8.282 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.605 0.644 -8.465 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -9.081 2.471 -9.576 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -8.854 1.156 -9.742 1.00 0.00 N ATOM 0 H HIS A 651 -10.079 0.086 -4.858 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.873 2.585 -4.346 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -7.473 2.139 -5.917 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.177 0.535 -5.854 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -9.096 3.753 -7.898 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.363 -0.382 -8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -9.308 3.159 -10.377 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.481 2.725 -6.368 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.444 3.654 -6.936 1.00 0.00 C ATOM 1071 C LEU A 652 -13.098 4.490 -5.834 1.00 0.00 C ATOM 1072 O LEU A 652 -13.240 5.700 -5.990 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.491 2.915 -7.773 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.957 2.354 -9.103 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.042 1.471 -9.729 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.599 3.468 -10.095 1.00 0.00 C ATOM 0 H LEU A 652 -11.703 1.743 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.914 4.334 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -13.897 2.094 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.316 3.595 -7.984 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.051 1.786 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.680 1.065 -10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.282 0.653 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.937 2.067 -9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.227 3.026 -11.019 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.486 4.063 -10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.829 4.107 -9.662 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.485 3.876 -4.713 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.086 4.600 -3.600 1.00 0.00 C ATOM 1090 C LEU A 653 -13.096 5.616 -3.024 1.00 0.00 C ATOM 1091 O LEU A 653 -13.406 6.801 -2.942 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.559 3.622 -2.517 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.814 2.833 -2.924 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -15.983 1.657 -1.962 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.077 3.701 -2.861 1.00 0.00 C ATOM 0 H LEU A 653 -13.390 2.873 -4.556 1.00 0.00 H new ATOM 0 HA LEU A 653 -14.955 5.145 -3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.754 2.922 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.766 4.176 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.685 2.493 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -16.870 1.086 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.105 1.013 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.094 2.032 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.942 3.107 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.217 4.066 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.971 4.548 -3.539 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.900 5.171 -2.630 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.879 6.050 -2.070 1.00 0.00 C ATOM 1109 C ALA A 654 -10.471 7.134 -3.084 1.00 0.00 C ATOM 1110 O ALA A 654 -10.240 8.286 -2.720 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.699 5.219 -1.570 1.00 0.00 C ATOM 0 H ALA A 654 -11.616 4.193 -2.691 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.285 6.582 -1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.939 5.880 -1.153 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.041 4.528 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.273 4.655 -2.400 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.420 6.780 -4.368 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.148 7.703 -5.461 1.00 0.00 C ATOM 1119 C GLU A 655 -11.246 8.764 -5.475 1.00 0.00 C ATOM 1120 O GLU A 655 -10.955 9.955 -5.454 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.082 6.905 -6.768 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.930 7.692 -8.070 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.262 6.778 -9.243 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.633 5.699 -9.312 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.163 7.158 -10.022 1.00 0.00 O ATOM 0 H GLU A 655 -10.571 5.821 -4.680 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.192 8.212 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.245 6.210 -6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -10.989 6.305 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.593 8.557 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -8.912 8.071 -8.164 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.513 8.348 -5.494 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.636 9.269 -5.476 1.00 0.00 C ATOM 1134 C LYS A 656 -13.524 10.174 -4.246 1.00 0.00 C ATOM 1135 O LYS A 656 -13.624 11.388 -4.385 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.954 8.485 -5.529 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.174 9.386 -5.744 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.292 9.890 -7.190 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.494 10.831 -7.317 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.708 11.251 -8.713 1.00 0.00 N ATOM 0 H LYS A 656 -12.783 7.365 -5.522 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.621 9.913 -6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.903 7.752 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.078 7.929 -4.600 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.077 8.836 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.113 10.240 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.379 10.411 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.406 9.046 -7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -18.389 10.332 -6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -17.337 11.710 -6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.529 11.887 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -16.863 11.749 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.883 10.414 -9.305 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.279 9.606 -3.062 1.00 0.00 N ATOM 1155 CA ILE A 657 -13.070 10.364 -1.831 1.00 0.00 C ATOM 1156 C ILE A 657 -12.028 11.459 -2.081 1.00 0.00 C ATOM 1157 O ILE A 657 -12.274 12.631 -1.804 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.627 9.410 -0.694 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.839 8.683 -0.089 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.733 10.091 0.358 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.467 7.697 1.025 1.00 0.00 C ATOM 0 H ILE A 657 -13.220 8.596 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 657 -14.001 10.839 -1.523 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.986 8.649 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.535 9.422 0.308 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.362 8.145 -0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.459 9.367 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.831 10.471 -0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.276 10.918 0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.370 7.220 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.795 6.936 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.971 8.233 1.834 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.863 11.064 -2.600 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.775 11.980 -2.887 1.00 0.00 C ATOM 1175 C TYR A 658 -10.267 13.104 -3.798 1.00 0.00 C ATOM 1176 O TYR A 658 -10.210 14.274 -3.427 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.606 11.204 -3.507 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.409 12.050 -3.879 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.371 12.715 -5.119 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.269 12.038 -3.059 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.204 13.381 -5.526 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.100 12.688 -3.477 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.064 13.364 -4.708 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.905 13.909 -5.169 1.00 0.00 O ATOM 0 H TYR A 658 -10.654 10.093 -2.831 1.00 0.00 H new ATOM 0 HA TYR A 658 -9.419 12.441 -1.966 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.285 10.435 -2.804 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.962 10.691 -4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.241 12.713 -5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -6.293 11.528 -2.107 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.184 13.907 -6.469 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -4.222 12.669 -2.849 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.208 13.820 -4.486 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.764 12.744 -4.984 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.267 13.683 -5.975 1.00 0.00 C ATOM 1196 C LYS A 659 -12.262 14.654 -5.362 1.00 0.00 C ATOM 1197 O LYS A 659 -12.146 15.865 -5.556 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.882 12.918 -7.151 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.815 12.107 -7.900 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.373 11.451 -9.166 1.00 0.00 C ATOM 1201 CE LYS A 659 -12.534 10.499 -8.886 1.00 0.00 C ATOM 1202 NZ LYS A 659 -12.858 9.677 -10.066 1.00 0.00 N ATOM 0 H LYS A 659 -10.827 11.771 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.432 14.277 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.662 12.250 -6.786 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.358 13.619 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -9.985 12.761 -8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -10.415 11.337 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -11.706 12.228 -9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -10.574 10.903 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -12.279 9.850 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -13.412 11.072 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -13.864 9.415 -10.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -12.663 10.220 -10.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -12.276 8.815 -10.059 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.228 14.142 -4.607 1.00 0.00 N ATOM 1217 CA ILE A 660 -14.246 14.976 -4.003 1.00 0.00 C ATOM 1218 C ILE A 660 -13.652 16.100 -3.150 1.00 0.00 C ATOM 1219 O ILE A 660 -14.316 17.116 -2.948 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.275 14.110 -3.239 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -16.169 13.358 -4.244 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -16.144 14.924 -2.266 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -17.160 12.392 -3.586 1.00 0.00 C ATOM 0 H ILE A 660 -13.322 13.147 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.784 15.483 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.709 13.401 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.724 14.085 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.535 12.800 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.845 14.259 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.506 15.408 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.697 15.682 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.754 11.900 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.613 11.642 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.819 12.946 -2.918 1.00 0.00 H new ATOM 1235 N GLN A 661 -12.411 15.956 -2.680 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.753 17.005 -1.929 1.00 0.00 C ATOM 1237 C GLN A 661 -10.690 17.679 -2.798 1.00 0.00 C ATOM 1238 O GLN A 661 -10.796 18.859 -3.129 1.00 0.00 O ATOM 1239 CB GLN A 661 -11.158 16.419 -0.644 1.00 0.00 C ATOM 1240 CG GLN A 661 -12.234 15.732 0.208 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.690 15.296 1.563 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -10.490 15.092 1.725 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.568 15.143 2.549 1.00 0.00 N ATOM 0 H GLN A 661 -11.847 15.116 -2.812 1.00 0.00 H new ATOM 0 HA GLN A 661 -12.475 17.770 -1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -10.378 15.701 -0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -10.685 17.212 -0.065 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -13.072 16.414 0.355 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.620 14.863 -0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -13.558 15.321 2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -12.251 14.848 3.473 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.655 16.927 -3.166 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.517 17.431 -3.915 1.00 0.00 C ATOM 1254 C LYS A 662 -8.898 18.015 -5.279 1.00 0.00 C ATOM 1255 O LYS A 662 -8.341 19.042 -5.663 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.420 16.357 -4.005 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.425 16.435 -2.831 1.00 0.00 C ATOM 1258 CD LYS A 662 -7.018 16.229 -1.427 1.00 0.00 C ATOM 1259 CE LYS A 662 -7.418 14.772 -1.173 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.943 14.580 0.191 1.00 0.00 N ATOM 0 H LYS A 662 -9.587 15.933 -2.946 1.00 0.00 H new ATOM 0 HA LYS A 662 -8.110 18.278 -3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.882 15.370 -4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.879 16.471 -4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -5.649 15.686 -2.989 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.938 17.410 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -6.289 16.539 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.892 16.870 -1.306 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -8.173 14.470 -1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.553 14.126 -1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -8.139 13.571 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.239 14.908 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.821 15.125 0.305 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.842 17.412 -6.010 1.00 0.00 N ATOM 1275 CA GLU A 663 -10.249 17.953 -7.303 1.00 0.00 C ATOM 1276 C GLU A 663 -11.324 19.010 -7.103 1.00 0.00 C ATOM 1277 O GLU A 663 -11.191 20.154 -7.529 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.782 16.845 -8.229 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.629 15.951 -8.714 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.061 14.938 -9.772 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -11.272 14.893 -10.082 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.165 14.206 -10.247 1.00 0.00 O ATOM 0 H GLU A 663 -10.330 16.561 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 663 -9.373 18.400 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -11.519 16.242 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.290 17.290 -9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -8.837 16.579 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.206 15.419 -7.862 1.00 0.00 H new ATOM 1289 N LEU A 664 -12.416 18.574 -6.489 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.619 19.360 -6.298 1.00 0.00 C ATOM 1291 C LEU A 664 -13.399 20.615 -5.452 1.00 0.00 C ATOM 1292 O LEU A 664 -13.800 21.698 -5.872 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.695 18.446 -5.704 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.706 17.938 -6.739 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -15.058 16.908 -7.676 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.893 17.315 -5.996 1.00 0.00 C ATOM 0 H LEU A 664 -12.487 17.634 -6.100 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.944 19.741 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -14.213 17.592 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -15.228 18.986 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 664 -16.049 18.771 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.794 16.562 -8.401 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -14.221 17.369 -8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.698 16.061 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.622 16.948 -6.718 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -16.543 16.486 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -17.359 18.067 -5.360 1.00 0.00 H new ATOM 1308 N GLU A 665 -12.792 20.492 -4.267 1.00 0.00 N ATOM 1309 CA GLU A 665 -12.574 21.646 -3.404 1.00 0.00 C ATOM 1310 C GLU A 665 -11.273 22.342 -3.784 1.00 0.00 C ATOM 1311 O GLU A 665 -11.255 23.543 -4.042 1.00 0.00 O ATOM 1312 CB GLU A 665 -12.563 21.246 -1.922 1.00 0.00 C ATOM 1313 CG GLU A 665 -13.857 20.535 -1.503 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.836 20.174 -0.021 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -12.997 19.322 0.345 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.646 20.767 0.723 1.00 0.00 O ATOM 0 H GLU A 665 -12.447 19.609 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 665 -13.402 22.340 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.713 20.592 -1.731 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -12.425 22.136 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -14.712 21.179 -1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -13.987 19.631 -2.098 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.553 6.123 -13.577 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.523 6.787 -12.281 1.00 0.00 C ATOM 1417 C ARG B 124 -5.571 6.062 -11.326 1.00 0.00 C ATOM 1418 O ARG B 124 -4.762 6.701 -10.658 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.936 6.898 -11.702 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.868 7.779 -12.551 1.00 0.00 C ATOM 1421 CD ARG B 124 -8.394 9.225 -12.759 1.00 0.00 C ATOM 1422 NE ARG B 124 -8.053 9.896 -11.492 1.00 0.00 N ATOM 1423 CZ ARG B 124 -8.319 11.176 -11.177 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -9.005 11.978 -11.997 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -7.898 11.684 -10.014 1.00 0.00 N ATOM 0 HA ARG B 124 -6.143 7.800 -12.414 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.367 5.900 -11.617 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.878 7.307 -10.693 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.993 7.311 -13.527 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -9.850 7.800 -12.079 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -7.522 9.227 -13.413 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.175 9.790 -13.267 1.00 0.00 H new ATOM 0 HE ARG B 124 -7.570 9.337 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -9.344 11.624 -12.892 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -9.190 12.944 -11.728 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -7.373 11.100 -9.363 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -8.101 12.655 -9.778 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.638 4.731 -11.268 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.785 3.904 -10.420 1.00 0.00 C ATOM 1441 C ARG B 125 -3.304 4.234 -10.641 1.00 0.00 C ATOM 1442 O ARG B 125 -2.529 4.289 -9.686 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.083 2.428 -10.698 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.437 1.445 -9.714 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.678 0.011 -10.208 1.00 0.00 C ATOM 1446 NE ARG B 125 -6.110 -0.206 -10.454 1.00 0.00 N ATOM 1447 CZ ARG B 125 -6.668 -0.814 -11.510 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.944 -1.572 -12.340 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -7.974 -0.631 -11.721 1.00 0.00 N ATOM 0 H ARG B 125 -6.301 4.189 -11.822 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.001 4.114 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -6.163 2.280 -10.681 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -4.744 2.187 -11.706 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -3.368 1.641 -9.634 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -4.861 1.576 -8.718 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -4.113 -0.166 -11.123 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -4.316 -0.702 -9.467 1.00 0.00 H new ATOM 0 HE ARG B 125 -6.751 0.145 -9.742 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -4.945 -1.697 -12.176 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -6.391 -2.025 -13.137 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -8.515 -0.043 -11.087 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -8.430 -1.079 -12.516 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.894 4.471 -11.891 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.521 4.859 -12.190 1.00 0.00 C ATOM 1465 C GLU B 126 -1.188 6.157 -11.442 1.00 0.00 C ATOM 1466 O GLU B 126 -0.121 6.269 -10.838 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.320 5.004 -13.705 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.437 3.651 -14.427 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.767 3.816 -15.909 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -1.227 4.768 -16.512 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.553 2.984 -16.417 1.00 0.00 O ATOM 0 H GLU B 126 -3.498 4.400 -12.710 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.836 4.082 -11.851 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -2.061 5.696 -14.106 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.340 5.438 -13.902 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.500 3.104 -14.324 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -2.211 3.051 -13.948 1.00 0.00 H new ATOM 1478 N ILE B 127 -2.107 7.130 -11.439 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.917 8.364 -10.686 1.00 0.00 C ATOM 1480 C ILE B 127 -1.849 8.015 -9.193 1.00 0.00 C ATOM 1481 O ILE B 127 -0.889 8.407 -8.537 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.980 9.440 -11.019 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.748 10.092 -12.397 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.937 10.574 -9.982 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.213 9.243 -13.580 1.00 0.00 C ATOM 0 H ILE B 127 -2.988 7.082 -11.951 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.975 8.826 -10.980 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.940 8.923 -11.015 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -3.268 11.050 -12.425 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.685 10.303 -12.512 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -3.690 11.322 -10.230 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -3.141 10.169 -8.991 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.950 11.036 -9.989 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.013 9.775 -14.510 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.675 8.295 -13.581 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -4.283 9.053 -13.493 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.828 7.267 -8.659 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.846 6.851 -7.251 1.00 0.00 C ATOM 1499 C LEU B 128 -1.468 6.327 -6.831 1.00 0.00 C ATOM 1500 O LEU B 128 -0.890 6.781 -5.845 1.00 0.00 O ATOM 1501 CB LEU B 128 -3.896 5.753 -6.991 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.324 6.233 -6.709 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.031 6.934 -7.871 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.190 5.059 -6.242 1.00 0.00 C ATOM 0 H LEU B 128 -3.630 6.934 -9.194 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.108 7.730 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -3.922 5.092 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.562 5.154 -6.143 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.208 6.989 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.033 7.231 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -5.464 7.818 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.100 6.253 -8.719 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.203 5.410 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.216 4.295 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.768 4.636 -5.330 1.00 0.00 H new ATOM 1516 N SER B 129 -0.931 5.379 -7.599 1.00 0.00 N ATOM 1517 CA SER B 129 0.372 4.773 -7.354 1.00 0.00 C ATOM 1518 C SER B 129 1.498 5.805 -7.212 1.00 0.00 C ATOM 1519 O SER B 129 2.445 5.577 -6.466 1.00 0.00 O ATOM 1520 CB SER B 129 0.685 3.777 -8.472 1.00 0.00 C ATOM 1521 OG SER B 129 -0.406 2.891 -8.640 1.00 0.00 O ATOM 0 H SER B 129 -1.401 5.006 -8.424 1.00 0.00 H new ATOM 0 HA SER B 129 0.319 4.254 -6.397 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.880 4.310 -9.403 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.588 3.216 -8.230 1.00 0.00 H new ATOM 0 HG SER B 129 -1.112 3.335 -9.155 1.00 0.00 H new ATOM 1527 N ARG B 130 1.399 6.931 -7.923 1.00 0.00 N ATOM 1528 CA ARG B 130 2.388 8.002 -7.904 1.00 0.00 C ATOM 1529 C ARG B 130 1.981 9.141 -6.958 1.00 0.00 C ATOM 1530 O ARG B 130 2.685 10.145 -6.882 1.00 0.00 O ATOM 1531 CB ARG B 130 2.566 8.517 -9.338 1.00 0.00 C ATOM 1532 CG ARG B 130 3.176 7.437 -10.244 1.00 0.00 C ATOM 1533 CD ARG B 130 3.149 7.872 -11.711 1.00 0.00 C ATOM 1534 NE ARG B 130 1.772 7.893 -12.222 1.00 0.00 N ATOM 1535 CZ ARG B 130 1.410 8.365 -13.423 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.334 8.827 -14.273 1.00 0.00 N ATOM 1537 NH2 ARG B 130 0.121 8.370 -13.770 1.00 0.00 N ATOM 0 H ARG B 130 0.610 7.124 -8.540 1.00 0.00 H new ATOM 0 HA ARG B 130 3.332 7.611 -7.525 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.601 8.828 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.208 9.398 -9.334 1.00 0.00 H new ATOM 0 HG2 ARG B 130 4.203 7.239 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG B 130 2.623 6.505 -10.127 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.594 8.862 -11.810 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.753 7.190 -12.309 1.00 0.00 H new ATOM 0 HE ARG B 130 1.038 7.521 -11.619 1.00 0.00 H new ATOM 0 HH11 ARG B 130 3.319 8.821 -14.008 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.053 9.185 -15.186 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -0.583 8.016 -13.122 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -0.160 8.728 -14.683 1.00 0.00 H new ATOM 1551 N ARG B 131 0.862 9.002 -6.240 1.00 0.00 N ATOM 1552 CA ARG B 131 0.317 9.991 -5.322 1.00 0.00 C ATOM 1553 C ARG B 131 -0.077 9.236 -4.044 1.00 0.00 C ATOM 1554 O ARG B 131 -1.257 8.952 -3.820 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.883 10.678 -5.988 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.533 11.490 -7.247 1.00 0.00 C ATOM 1557 CD ARG B 131 0.427 12.663 -7.014 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.090 13.600 -6.010 1.00 0.00 N ATOM 1559 CZ ARG B 131 0.454 14.786 -5.713 1.00 0.00 C ATOM 1560 NH1 ARG B 131 1.562 15.204 -6.335 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -0.128 15.542 -4.779 1.00 0.00 N ATOM 0 H ARG B 131 0.291 8.158 -6.289 1.00 0.00 H new ATOM 0 HA ARG B 131 1.034 10.773 -5.071 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.619 9.919 -6.253 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.355 11.341 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.091 10.819 -7.983 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.456 11.876 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG B 131 1.395 12.281 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.590 13.191 -7.954 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.929 13.326 -5.499 1.00 0.00 H new ATOM 0 HH11 ARG B 131 2.001 14.617 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.968 16.110 -6.100 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.970 15.212 -4.308 1.00 0.00 H new ATOM 0 HH22 ARG B 131 0.270 16.450 -4.537 1.00 0.00 H new ATOM 1575 N PRO B 132 0.905 8.875 -3.203 1.00 0.00 N ATOM 1576 CA PRO B 132 0.689 8.052 -2.023 1.00 0.00 C ATOM 1577 C PRO B 132 -0.356 8.570 -1.031 1.00 0.00 C ATOM 1578 O PRO B 132 -0.855 7.785 -0.228 1.00 0.00 O ATOM 1579 CB PRO B 132 2.068 7.820 -1.405 1.00 0.00 C ATOM 1580 CG PRO B 132 2.913 8.967 -1.954 1.00 0.00 C ATOM 1581 CD PRO B 132 2.322 9.175 -3.346 1.00 0.00 C ATOM 0 HA PRO B 132 0.229 7.111 -2.324 1.00 0.00 H new ATOM 0 HB2 PRO B 132 2.026 7.840 -0.316 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.476 6.851 -1.691 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.829 9.863 -1.339 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.971 8.708 -1.997 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.476 10.197 -3.691 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.793 8.517 -4.077 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.403 9.250 -1.781 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.551 8.405 -2.102 1.00 0.00 C ATOM 1605 C TYR B 134 -4.352 7.047 -1.426 1.00 0.00 C ATOM 1606 O TYR B 134 -5.281 6.475 -0.862 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.630 8.112 -3.600 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.132 9.210 -4.513 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.199 10.073 -5.106 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.412 9.085 -5.082 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -4.482 10.686 -6.337 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.709 9.720 -6.300 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.732 10.491 -6.945 1.00 0.00 C ATOM 1614 OH TYR B 134 -5.989 11.024 -8.173 1.00 0.00 O ATOM 0 HA TYR B 134 -5.449 8.926 -1.771 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -3.634 7.827 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -5.274 7.243 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.258 10.267 -4.613 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -7.169 8.499 -4.581 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -3.739 11.307 -6.815 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.690 9.614 -6.739 1.00 0.00 H new ATOM 0 HH TYR B 134 -5.147 11.300 -8.592 1.00 0.00 H new ATOM 1624 N ARG B 135 -3.129 6.512 -1.494 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.820 5.225 -0.895 1.00 0.00 C ATOM 1626 C ARG B 135 -3.036 5.273 0.622 1.00 0.00 C ATOM 1627 O ARG B 135 -3.514 4.301 1.205 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.434 4.717 -1.312 1.00 0.00 C ATOM 1629 CG ARG B 135 -1.270 4.598 -2.839 1.00 0.00 C ATOM 1630 CD ARG B 135 -2.349 3.709 -3.472 1.00 0.00 C ATOM 1631 NE ARG B 135 -2.022 3.355 -4.858 1.00 0.00 N ATOM 1632 CZ ARG B 135 -2.781 2.564 -5.632 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -3.941 2.087 -5.167 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -2.382 2.247 -6.867 1.00 0.00 N ATOM 0 H ARG B 135 -2.339 6.958 -1.961 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.517 4.482 -1.282 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.673 5.393 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.258 3.743 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.313 5.591 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.286 4.189 -3.066 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.462 2.800 -2.882 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -3.308 4.227 -3.446 1.00 0.00 H new ATOM 0 HE ARG B 135 -1.164 3.734 -5.258 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -4.249 2.325 -4.224 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -4.518 1.486 -5.755 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -1.497 2.607 -7.225 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -2.962 1.645 -7.452 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.751 6.406 1.268 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.056 6.568 2.684 1.00 0.00 C ATOM 1650 C LYS B 136 -4.576 6.442 2.871 1.00 0.00 C ATOM 1651 O LYS B 136 -5.030 5.764 3.792 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.493 7.896 3.213 1.00 0.00 C ATOM 1653 CG LYS B 136 -2.723 8.110 4.719 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.177 6.993 5.623 1.00 0.00 C ATOM 1655 CE LYS B 136 -0.687 6.691 5.406 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.151 7.887 5.602 1.00 0.00 N ATOM 0 H LYS B 136 -2.312 7.218 0.833 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.575 5.787 3.272 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -1.423 7.933 3.009 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.951 8.719 2.664 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -2.261 9.053 5.012 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.794 8.211 4.897 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -2.333 7.273 6.665 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -2.752 6.083 5.448 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -0.371 5.909 6.097 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -0.538 6.305 4.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 1.153 7.630 5.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.099 8.606 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -0.009 8.271 6.555 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.365 7.049 1.976 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.821 6.919 2.003 1.00 0.00 C ATOM 1672 C ILE B 137 -7.201 5.441 1.810 1.00 0.00 C ATOM 1673 O ILE B 137 -8.038 4.950 2.559 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.506 7.905 1.033 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.121 9.347 1.424 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.032 7.749 1.087 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.703 10.415 0.496 1.00 0.00 C ATOM 0 H ILE B 137 -5.013 7.638 1.221 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.206 7.214 2.979 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.173 7.690 0.018 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -7.459 9.540 2.442 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.035 9.435 1.427 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.494 8.453 0.396 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.304 6.732 0.805 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.383 7.951 2.099 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.389 11.402 0.835 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.344 10.249 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.791 10.356 0.511 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.587 4.704 0.873 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.842 3.263 0.717 1.00 0.00 C ATOM 1691 C LEU B 138 -6.590 2.550 2.047 1.00 0.00 C ATOM 1692 O LEU B 138 -7.430 1.779 2.512 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.922 2.610 -0.336 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.454 2.506 -1.770 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.773 1.727 -1.811 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.551 3.874 -2.447 1.00 0.00 C ATOM 0 H LEU B 138 -5.909 5.082 0.211 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.878 3.163 0.392 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.989 3.172 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.678 1.604 0.007 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.731 1.937 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -8.129 1.668 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.613 0.721 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.516 2.238 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.932 3.752 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.227 4.514 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.563 4.333 -2.484 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.420 2.788 2.644 1.00 0.00 N ATOM 1709 CA ASN B 139 -5.038 2.168 3.904 1.00 0.00 C ATOM 1710 C ASN B 139 -6.102 2.449 4.960 1.00 0.00 C ATOM 1711 O ASN B 139 -6.619 1.519 5.576 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.659 2.658 4.358 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.291 2.047 5.707 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.618 1.025 5.765 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.724 2.663 6.804 1.00 0.00 N ATOM 0 H ASN B 139 -4.714 3.417 2.263 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.968 1.090 3.762 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.909 2.390 3.614 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.660 3.745 4.433 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.497 2.286 7.724 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.283 3.513 6.725 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.441 3.725 5.157 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.465 4.133 6.108 1.00 0.00 C ATOM 1724 C ASP B 140 -8.772 3.398 5.819 1.00 0.00 C ATOM 1725 O ASP B 140 -9.346 2.779 6.709 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.669 5.651 6.047 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.783 6.090 6.993 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.452 6.383 8.162 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.943 6.124 6.529 1.00 0.00 O ATOM 0 H ASP B 140 -6.009 4.503 4.658 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.139 3.872 7.115 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.741 6.157 6.312 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.914 5.948 5.027 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.232 3.454 4.569 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.463 2.817 4.132 1.00 0.00 C ATOM 1736 C LEU B 141 -10.462 1.338 4.519 1.00 0.00 C ATOM 1737 O LEU B 141 -11.428 0.849 5.098 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.660 3.042 2.621 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.085 2.747 2.123 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.094 3.734 2.719 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.134 2.864 0.594 1.00 0.00 C ATOM 0 H LEU B 141 -8.747 3.953 3.823 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.315 3.271 4.638 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.410 4.076 2.383 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.958 2.411 2.076 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.346 1.737 2.437 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.093 3.501 2.349 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.082 3.655 3.806 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.826 4.749 2.426 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.145 2.654 0.245 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.850 3.874 0.297 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.442 2.147 0.152 1.00 0.00 H new ATOM 1753 N SER B 142 -9.366 0.639 4.224 1.00 0.00 N ATOM 1754 CA SER B 142 -9.192 -0.773 4.543 1.00 0.00 C ATOM 1755 C SER B 142 -9.149 -1.009 6.055 1.00 0.00 C ATOM 1756 O SER B 142 -9.680 -2.000 6.549 1.00 0.00 O ATOM 1757 CB SER B 142 -7.915 -1.289 3.872 1.00 0.00 C ATOM 1758 OG SER B 142 -7.917 -0.961 2.495 1.00 0.00 O ATOM 0 H SER B 142 -8.562 1.048 3.748 1.00 0.00 H new ATOM 0 HA SER B 142 -10.050 -1.325 4.160 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.041 -0.853 4.355 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.842 -2.370 3.995 1.00 0.00 H new ATOM 0 HG SER B 142 -7.690 -0.014 2.384 1.00 0.00 H new ATOM 1764 N SER B 143 -8.501 -0.107 6.794 1.00 0.00 N ATOM 1765 CA SER B 143 -8.389 -0.213 8.239 1.00 0.00 C ATOM 1766 C SER B 143 -9.754 -0.042 8.900 1.00 0.00 C ATOM 1767 O SER B 143 -10.080 -0.742 9.856 1.00 0.00 O ATOM 1768 CB SER B 143 -7.406 0.835 8.776 1.00 0.00 C ATOM 1769 OG SER B 143 -6.139 0.692 8.164 1.00 0.00 O ATOM 0 H SER B 143 -8.041 0.715 6.402 1.00 0.00 H new ATOM 0 HA SER B 143 -8.011 -1.206 8.481 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.795 1.836 8.588 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.308 0.729 9.856 1.00 0.00 H new ATOM 0 HG SER B 143 -6.194 0.977 7.228 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.535 0.918 8.406 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.830 1.255 8.969 1.00 0.00 C ATOM 1777 C ASP B 144 -12.889 0.241 8.548 1.00 0.00 C ATOM 1778 O ASP B 144 -13.647 -0.248 9.382 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.207 2.680 8.557 1.00 0.00 C ATOM 1780 CG ASP B 144 -11.437 3.752 9.331 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -10.193 3.650 9.392 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -12.117 4.661 9.856 1.00 0.00 O ATOM 0 H ASP B 144 -10.279 1.485 7.597 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.773 1.215 10.057 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -12.019 2.805 7.491 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -13.276 2.826 8.712 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.938 -0.077 7.253 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.864 -1.045 6.689 1.00 0.00 C ATOM 1789 C ALA B 145 -13.098 -2.297 6.252 1.00 0.00 C ATOM 1790 O ALA B 145 -12.316 -2.218 5.304 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.605 -0.463 5.494 1.00 0.00 C ATOM 0 H ALA B 145 -12.320 0.343 6.558 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.594 -1.304 7.456 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.291 -1.209 5.092 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -15.168 0.416 5.808 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.888 -0.178 4.724 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.333 -3.453 6.891 1.00 0.00 N ATOM 1798 CA PRO B 146 -12.701 -4.727 6.577 1.00 0.00 C ATOM 1799 C PRO B 146 -12.550 -4.980 5.074 1.00 0.00 C ATOM 1800 O PRO B 146 -12.777 -6.092 4.590 1.00 0.00 O ATOM 1801 CB PRO B 146 -13.579 -5.781 7.261 1.00 0.00 C ATOM 1802 CG PRO B 146 -14.108 -5.039 8.488 1.00 0.00 C ATOM 1803 CD PRO B 146 -14.275 -3.605 7.983 1.00 0.00 C ATOM 0 HA PRO B 146 -11.673 -4.752 6.939 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -14.388 -6.116 6.612 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -13.006 -6.665 7.539 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -15.053 -5.457 8.835 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -13.410 -5.093 9.323 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.296 -3.427 7.645 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.072 -2.886 8.776 1.00 0.00 H new