USER MOD reduce.3.24.130724 H: found=0, std=0, add=1049, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1052 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 579 THR OG1 : rot 143:sc= -0.778 USER MOD Set 1.2: A 697 ASN : amide:sc= -0.169 K(o=-0.95,f=-10!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.176 K(o=-0.18,f=-1) USER MOD Set 3.1: A 649 TYR OH : rot 171:sc= -0.555! USER MOD Set 3.2: A 651 HIS : no HD1:sc= -7.9! C(o=-8.3!,f=-19!) USER MOD Set 3.3: A 657 SER OG : rot -135:sc= 0.157 USER MOD Set 4.1: A 622 HIS : no HE2:sc= -13.9! C(o=-16!,f=-19!) USER MOD Set 4.2: A 623 CYS SG : rot 180:sc= -1.73 USER MOD Single : A 581 LYS NZ :NH3+ -176:sc= -0.772 (180deg=-0.936) USER MOD Single : A 586 SER OG : rot -90:sc= -1! USER MOD Single : A 589 GLN : amide:sc= -3.46! C(o=-3.5!,f=-4.3!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.01 K(o=-3,f=-0.26) USER MOD Single : A 596 GLN : amide:sc= -2.33 K(o=-2.3,f=-0.093) USER MOD Single : A 599 ASN : amide:sc= -2.46! C(o=-2.5!,f=-2.7!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 81:sc= -5.81! USER MOD Single : A 610 ASN : amide:sc= -4.53! C(o=-4.5!,f=-4!) USER MOD Single : A 611 CYS SG : rot 173:sc= -13.7! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.25 X(o=-0.25,f=-0.25) USER MOD Single : A 619 SER OG : rot 180:sc= -0.308 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ -155:sc= -0.0998 (180deg=-0.605) USER MOD Single : A 630 HIS : no HE2:sc= 0.519 K(o=0.52,f=-6!) USER MOD Single : A 650 CYS SG : rot -126:sc= 0.693 USER MOD Single : A 652 THR OG1 : rot 92:sc= -0.471! USER MOD Single : A 655 ASN : amide:sc= -0.485 X(o=-0.48,f=-0.38) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 661 ASN : amide:sc= 0.771 K(o=0.77,f=-0.18) USER MOD Single : A 662 ASN : amide:sc= -2.22! K(o=-2.2!,f=-0.17) USER MOD Single : A 664 MET CE :methyl 180:sc= -7.2! (180deg=-7.2!) USER MOD Single : A 668 THR OG1 : rot -96:sc= 0.253 USER MOD Single : A 669 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0983) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 686 ASN : amide:sc= -0.0773 K(o=-0.077,f=-1.5) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -11:sc= 0.953 USER MOD Single : A 700 THR OG1 : rot -120:sc= -1.79 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.33 K(o=-2.3,f=-1.6) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -13.505 5.098 -12.858 1.00 0.00 N ATOM 30 CA ARG A 576 -12.391 4.403 -13.485 1.00 0.00 C ATOM 31 C ARG A 576 -11.398 5.401 -14.036 1.00 0.00 C ATOM 32 O ARG A 576 -11.762 6.342 -14.740 1.00 0.00 O ATOM 33 CB ARG A 576 -12.893 3.488 -14.601 1.00 0.00 C ATOM 34 CG ARG A 576 -11.848 2.499 -15.093 1.00 0.00 C ATOM 35 CD ARG A 576 -10.829 3.158 -16.014 1.00 0.00 C ATOM 36 NE ARG A 576 -11.431 4.171 -16.878 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.259 3.892 -17.883 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.582 2.634 -18.157 1.00 0.00 N ATOM 39 NH2 ARG A 576 -12.765 4.874 -18.617 1.00 0.00 N ATOM 0 HA ARG A 576 -11.895 3.791 -12.732 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.763 2.937 -14.244 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.225 4.100 -15.440 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.334 2.060 -14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.341 1.683 -15.622 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.044 3.617 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.354 2.395 -16.630 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.204 5.149 -16.701 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.195 1.875 -17.596 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.217 2.427 -18.928 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -12.520 5.843 -18.412 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.399 4.661 -19.387 1.00 0.00 H new ATOM 53 N PHE A 577 -10.143 5.197 -13.691 1.00 0.00 N ATOM 54 CA PHE A 577 -9.084 6.079 -14.125 1.00 0.00 C ATOM 55 C PHE A 577 -8.046 5.310 -14.925 1.00 0.00 C ATOM 56 O PHE A 577 -7.582 5.756 -15.974 1.00 0.00 O ATOM 57 CB PHE A 577 -8.445 6.721 -12.893 1.00 0.00 C ATOM 58 CG PHE A 577 -7.129 6.123 -12.472 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.092 5.037 -11.616 1.00 0.00 C ATOM 60 CD2 PHE A 577 -5.932 6.652 -12.931 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.889 4.486 -11.223 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.724 6.105 -12.542 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.704 5.020 -11.685 1.00 0.00 C ATOM 0 H PHE A 577 -9.832 4.421 -13.107 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.494 6.855 -14.771 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.297 7.783 -13.091 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.144 6.646 -12.060 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.016 4.615 -11.250 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.944 7.500 -13.599 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.876 3.638 -10.555 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -3.798 6.524 -12.906 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.762 4.591 -11.378 1.00 0.00 H new ATOM 73 N LEU A 578 -7.690 4.150 -14.401 1.00 0.00 N ATOM 74 CA LEU A 578 -6.701 3.285 -15.034 1.00 0.00 C ATOM 75 C LEU A 578 -7.308 1.931 -15.364 1.00 0.00 C ATOM 76 O LEU A 578 -8.123 1.404 -14.607 1.00 0.00 O ATOM 77 CB LEU A 578 -5.487 3.110 -14.122 1.00 0.00 C ATOM 78 CG LEU A 578 -4.362 2.240 -14.688 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.054 2.540 -13.976 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.712 0.764 -14.565 1.00 0.00 C ATOM 0 H LEU A 578 -8.073 3.780 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.378 3.755 -15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.081 4.095 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.821 2.675 -13.180 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.242 2.475 -15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.263 1.914 -14.389 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.796 3.590 -14.116 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.163 2.332 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.900 0.162 -14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.859 0.511 -13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.628 0.560 -15.119 1.00 0.00 H new ATOM 92 N THR A 579 -6.916 1.376 -16.503 1.00 0.00 N ATOM 93 CA THR A 579 -7.434 0.087 -16.931 1.00 0.00 C ATOM 94 C THR A 579 -6.319 -0.921 -17.172 1.00 0.00 C ATOM 95 O THR A 579 -5.511 -0.767 -18.086 1.00 0.00 O ATOM 96 CB THR A 579 -8.267 0.216 -18.220 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.131 1.356 -18.135 1.00 0.00 O ATOM 98 CG2 THR A 579 -9.097 -1.038 -18.458 1.00 0.00 C ATOM 0 H THR A 579 -6.244 1.797 -17.144 1.00 0.00 H new ATOM 0 HA THR A 579 -8.068 -0.270 -16.120 1.00 0.00 H new ATOM 0 HB THR A 579 -7.580 0.342 -19.057 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.197 1.783 -19.015 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.676 -0.922 -19.374 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.436 -1.899 -18.553 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.774 -1.191 -17.618 1.00 0.00 H new ATOM 106 N LEU A 580 -6.320 -1.985 -16.381 1.00 0.00 N ATOM 107 CA LEU A 580 -5.352 -3.055 -16.538 1.00 0.00 C ATOM 108 C LEU A 580 -6.063 -4.175 -17.262 1.00 0.00 C ATOM 109 O LEU A 580 -6.965 -4.795 -16.709 1.00 0.00 O ATOM 110 CB LEU A 580 -4.839 -3.536 -15.177 1.00 0.00 C ATOM 111 CG LEU A 580 -3.448 -3.032 -14.789 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.994 -3.673 -13.487 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.449 -3.315 -15.901 1.00 0.00 C ATOM 0 H LEU A 580 -6.985 -2.128 -15.621 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.483 -2.711 -17.099 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.548 -3.225 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.826 -4.626 -15.176 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.501 -1.953 -14.641 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.002 -3.303 -13.226 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.696 -3.420 -12.693 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.957 -4.756 -13.608 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.465 -2.950 -15.608 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.399 -4.389 -16.080 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.767 -2.809 -16.813 1.00 0.00 H new ATOM 125 N LYS A 581 -5.713 -4.392 -18.517 1.00 0.00 N ATOM 126 CA LYS A 581 -6.416 -5.401 -19.300 1.00 0.00 C ATOM 127 C LYS A 581 -5.580 -6.625 -19.650 1.00 0.00 C ATOM 128 O LYS A 581 -4.815 -6.603 -20.611 1.00 0.00 O ATOM 129 CB LYS A 581 -6.950 -4.772 -20.587 1.00 0.00 C ATOM 130 CG LYS A 581 -5.926 -3.922 -21.322 1.00 0.00 C ATOM 131 CD LYS A 581 -6.430 -3.505 -22.695 1.00 0.00 C ATOM 132 CE LYS A 581 -5.727 -2.251 -23.193 1.00 0.00 C ATOM 133 NZ LYS A 581 -4.886 -2.526 -24.390 1.00 0.00 N ATOM 0 H LYS A 581 -4.967 -3.900 -19.009 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.227 -5.758 -18.664 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.296 -5.564 -21.251 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.816 -4.155 -20.347 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.698 -3.034 -20.732 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.997 -4.481 -21.429 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.271 -4.318 -23.404 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.504 -3.327 -22.650 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.469 -1.491 -23.437 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.104 -1.843 -22.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -4.371 -1.663 -24.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.205 -3.281 -24.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.493 -2.826 -25.179 1.00 0.00 H new ATOM 147 N PRO A 582 -5.769 -7.742 -18.915 1.00 0.00 N ATOM 148 CA PRO A 582 -5.069 -8.988 -19.223 1.00 0.00 C ATOM 149 C PRO A 582 -5.276 -9.323 -20.700 1.00 0.00 C ATOM 150 O PRO A 582 -6.412 -9.413 -21.167 1.00 0.00 O ATOM 151 CB PRO A 582 -5.718 -10.042 -18.324 1.00 0.00 C ATOM 152 CG PRO A 582 -6.612 -9.315 -17.362 1.00 0.00 C ATOM 153 CD PRO A 582 -6.708 -7.869 -17.792 1.00 0.00 C ATOM 0 HA PRO A 582 -3.994 -8.930 -19.049 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.290 -10.754 -18.918 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.958 -10.611 -17.788 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.602 -9.772 -17.346 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.213 -9.383 -16.350 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.723 -7.614 -18.096 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.441 -7.196 -16.977 1.00 0.00 H new ATOM 161 N LEU A 583 -4.173 -9.428 -21.430 1.00 0.00 N ATOM 162 CA LEU A 583 -4.203 -9.652 -22.881 1.00 0.00 C ATOM 163 C LEU A 583 -4.134 -11.112 -23.317 1.00 0.00 C ATOM 164 O LEU A 583 -3.709 -11.997 -22.575 1.00 0.00 O ATOM 165 CB LEU A 583 -3.086 -8.871 -23.568 1.00 0.00 C ATOM 166 CG LEU A 583 -1.993 -8.343 -22.647 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.795 -7.914 -23.463 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.520 -7.190 -21.807 1.00 0.00 C ATOM 0 H LEU A 583 -3.233 -9.361 -21.041 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.184 -9.292 -23.191 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.626 -9.513 -24.319 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.529 -8.028 -24.098 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.683 -9.139 -21.970 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.018 -7.538 -22.798 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.412 -8.767 -24.023 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.091 -7.127 -24.157 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.728 -6.824 -21.154 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.852 -6.385 -22.462 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.359 -7.534 -21.202 1.00 0.00 H new ATOM 180 N PRO A 584 -4.558 -11.345 -24.576 1.00 0.00 N ATOM 181 CA PRO A 584 -4.568 -12.669 -25.215 1.00 0.00 C ATOM 182 C PRO A 584 -3.229 -13.382 -25.104 1.00 0.00 C ATOM 183 O PRO A 584 -3.180 -14.605 -24.970 1.00 0.00 O ATOM 184 CB PRO A 584 -4.889 -12.352 -26.678 1.00 0.00 C ATOM 185 CG PRO A 584 -5.644 -11.070 -26.626 1.00 0.00 C ATOM 186 CD PRO A 584 -5.044 -10.294 -25.488 1.00 0.00 C ATOM 0 HA PRO A 584 -5.283 -13.343 -24.742 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.980 -12.253 -27.271 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.483 -13.144 -27.134 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.553 -10.523 -27.564 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.707 -11.247 -26.462 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.233 -9.648 -25.825 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.782 -9.653 -25.006 1.00 0.00 H new ATOM 194 N ASP A 585 -2.141 -12.619 -25.140 1.00 0.00 N ATOM 195 CA ASP A 585 -0.812 -13.206 -25.020 1.00 0.00 C ATOM 196 C ASP A 585 -0.680 -13.877 -23.659 1.00 0.00 C ATOM 197 O ASP A 585 0.138 -14.777 -23.466 1.00 0.00 O ATOM 198 CB ASP A 585 0.271 -12.137 -25.186 1.00 0.00 C ATOM 199 CG ASP A 585 0.019 -11.240 -26.381 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.721 -11.661 -27.295 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.562 -10.115 -26.404 1.00 0.00 O ATOM 0 H ASP A 585 -2.152 -11.605 -25.250 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.680 -13.947 -25.808 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.319 -11.529 -24.283 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.241 -12.621 -25.297 1.00 0.00 H new ATOM 206 N SER A 586 -1.516 -13.436 -22.724 1.00 0.00 N ATOM 207 CA SER A 586 -1.536 -13.984 -21.381 1.00 0.00 C ATOM 208 C SER A 586 -2.609 -15.053 -21.273 1.00 0.00 C ATOM 209 O SER A 586 -3.683 -14.919 -21.851 1.00 0.00 O ATOM 210 CB SER A 586 -1.805 -12.873 -20.368 1.00 0.00 C ATOM 211 OG SER A 586 -3.188 -12.597 -20.265 1.00 0.00 O ATOM 0 H SER A 586 -2.195 -12.691 -22.880 1.00 0.00 H new ATOM 0 HA SER A 586 -0.566 -14.432 -21.167 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.416 -13.165 -19.392 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.273 -11.970 -20.666 1.00 0.00 H new ATOM 0 HG SER A 586 -3.431 -11.897 -20.907 1.00 0.00 H new ATOM 217 N ILE A 587 -2.322 -16.109 -20.524 1.00 0.00 N ATOM 218 CA ILE A 587 -3.282 -17.189 -20.347 1.00 0.00 C ATOM 219 C ILE A 587 -4.641 -16.650 -19.896 1.00 0.00 C ATOM 220 O ILE A 587 -5.666 -17.311 -20.057 1.00 0.00 O ATOM 221 CB ILE A 587 -2.773 -18.228 -19.324 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.673 -17.611 -17.929 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.420 -18.772 -19.757 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.376 -18.623 -16.844 1.00 0.00 C ATOM 0 H ILE A 587 -1.438 -16.240 -20.032 1.00 0.00 H new ATOM 0 HA ILE A 587 -3.399 -17.677 -21.315 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.488 -19.050 -19.285 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.891 -16.852 -17.931 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.609 -17.104 -17.696 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.072 -19.503 -19.028 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.515 -19.249 -20.733 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.703 -17.954 -19.821 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.319 -18.117 -15.880 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.170 -19.369 -16.815 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.425 -19.113 -17.054 1.00 0.00 H new ATOM 236 N ILE A 588 -4.637 -15.443 -19.328 1.00 0.00 N ATOM 237 CA ILE A 588 -5.868 -14.815 -18.851 1.00 0.00 C ATOM 238 C ILE A 588 -6.219 -13.570 -19.674 1.00 0.00 C ATOM 239 O ILE A 588 -5.464 -12.601 -19.698 1.00 0.00 O ATOM 240 CB ILE A 588 -5.738 -14.435 -17.356 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.857 -15.686 -16.483 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.784 -13.403 -16.950 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.915 -15.688 -15.298 1.00 0.00 C ATOM 0 H ILE A 588 -3.796 -14.883 -19.188 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.673 -15.540 -18.970 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.755 -13.988 -17.207 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.882 -15.771 -16.122 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.660 -16.566 -17.095 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.664 -13.159 -15.894 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.656 -12.501 -17.548 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.781 -13.810 -17.117 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.054 -16.604 -14.724 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.885 -15.634 -15.652 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.126 -14.827 -14.664 1.00 0.00 H new ATOM 255 N GLN A 589 -7.380 -13.594 -20.329 1.00 0.00 N ATOM 256 CA GLN A 589 -7.831 -12.453 -21.130 1.00 0.00 C ATOM 257 C GLN A 589 -9.032 -11.803 -20.478 1.00 0.00 C ATOM 258 O GLN A 589 -10.183 -12.074 -20.822 1.00 0.00 O ATOM 259 CB GLN A 589 -8.178 -12.883 -22.553 1.00 0.00 C ATOM 260 CG GLN A 589 -7.032 -13.551 -23.281 1.00 0.00 C ATOM 261 CD GLN A 589 -6.834 -14.993 -22.863 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.719 -15.610 -22.270 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.663 -15.539 -23.172 1.00 0.00 N ATOM 0 H GLN A 589 -8.023 -14.386 -20.322 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.016 -11.732 -21.182 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.025 -13.568 -22.520 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.497 -12.009 -23.120 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.216 -13.510 -24.355 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.114 -12.994 -23.094 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.958 -14.990 -23.664 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.469 -16.507 -22.917 1.00 0.00 H new ATOM 272 N GLU A 590 -8.731 -10.946 -19.532 1.00 0.00 N ATOM 273 CA GLU A 590 -9.738 -10.217 -18.779 1.00 0.00 C ATOM 274 C GLU A 590 -9.412 -8.742 -18.799 1.00 0.00 C ATOM 275 O GLU A 590 -8.369 -8.355 -19.314 1.00 0.00 O ATOM 276 CB GLU A 590 -9.820 -10.730 -17.338 1.00 0.00 C ATOM 277 CG GLU A 590 -10.902 -11.776 -17.125 1.00 0.00 C ATOM 278 CD GLU A 590 -10.538 -12.782 -16.052 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.334 -12.911 -15.742 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.455 -13.443 -15.520 1.00 0.00 O ATOM 0 H GLU A 590 -7.773 -10.729 -19.256 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.711 -10.376 -19.245 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.856 -11.154 -17.057 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.004 -9.888 -16.671 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.833 -11.280 -16.851 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.084 -12.301 -18.063 1.00 0.00 H new ATOM 287 N SER A 591 -10.283 -7.920 -18.234 1.00 0.00 N ATOM 288 CA SER A 591 -10.023 -6.491 -18.160 1.00 0.00 C ATOM 289 C SER A 591 -10.256 -5.981 -16.744 1.00 0.00 C ATOM 290 O SER A 591 -11.371 -6.036 -16.223 1.00 0.00 O ATOM 291 CB SER A 591 -10.868 -5.706 -19.153 1.00 0.00 C ATOM 292 OG SER A 591 -11.761 -6.552 -19.855 1.00 0.00 O ATOM 0 H SER A 591 -11.169 -8.215 -17.823 1.00 0.00 H new ATOM 0 HA SER A 591 -8.978 -6.336 -18.427 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.432 -4.937 -18.625 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.217 -5.194 -19.862 1.00 0.00 H new ATOM 0 HG SER A 591 -12.291 -6.019 -20.484 1.00 0.00 H new ATOM 298 N LEU A 592 -9.193 -5.481 -16.134 1.00 0.00 N ATOM 299 CA LEU A 592 -9.254 -4.949 -14.782 1.00 0.00 C ATOM 300 C LEU A 592 -9.196 -3.430 -14.838 1.00 0.00 C ATOM 301 O LEU A 592 -8.430 -2.866 -15.613 1.00 0.00 O ATOM 302 CB LEU A 592 -8.094 -5.498 -13.941 1.00 0.00 C ATOM 303 CG LEU A 592 -7.467 -6.802 -14.456 1.00 0.00 C ATOM 304 CD1 LEU A 592 -5.948 -6.698 -14.471 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.918 -7.983 -13.609 1.00 0.00 C ATOM 0 H LEU A 592 -8.267 -5.433 -16.560 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.189 -5.257 -14.314 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.315 -4.737 -13.886 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.451 -5.663 -12.924 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.807 -6.966 -15.479 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.523 -7.632 -14.839 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.646 -5.879 -15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.586 -6.508 -13.460 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.464 -8.898 -13.989 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.611 -7.828 -12.575 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.003 -8.071 -13.655 1.00 0.00 H new ATOM 317 N GLU A 593 -10.020 -2.766 -14.041 1.00 0.00 N ATOM 318 CA GLU A 593 -10.050 -1.309 -14.050 1.00 0.00 C ATOM 319 C GLU A 593 -9.803 -0.714 -12.668 1.00 0.00 C ATOM 320 O GLU A 593 -10.628 -0.857 -11.767 1.00 0.00 O ATOM 321 CB GLU A 593 -11.395 -0.821 -14.589 1.00 0.00 C ATOM 322 CG GLU A 593 -11.462 -0.780 -16.107 1.00 0.00 C ATOM 323 CD GLU A 593 -12.803 -1.238 -16.645 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.800 -1.167 -15.894 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.857 -1.669 -17.815 1.00 0.00 O ATOM 0 H GLU A 593 -10.669 -3.204 -13.388 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.242 -0.972 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -12.185 -1.473 -14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.594 0.177 -14.198 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.266 0.237 -16.448 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.675 -1.412 -16.519 1.00 0.00 H new ATOM 332 N ILE A 594 -8.680 -0.014 -12.518 1.00 0.00 N ATOM 333 CA ILE A 594 -8.356 0.638 -11.262 1.00 0.00 C ATOM 334 C ILE A 594 -9.103 1.958 -11.190 1.00 0.00 C ATOM 335 O ILE A 594 -9.034 2.764 -12.119 1.00 0.00 O ATOM 336 CB ILE A 594 -6.845 0.904 -11.130 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.055 -0.371 -11.427 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.513 1.433 -9.743 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.592 -0.123 -11.718 1.00 0.00 C ATOM 0 H ILE A 594 -7.984 0.113 -13.252 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.652 -0.022 -10.447 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.561 1.664 -11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.138 -1.046 -10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.506 -0.877 -12.281 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.441 1.615 -9.670 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.051 2.365 -9.570 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.809 0.699 -8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.095 -1.072 -11.919 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.499 0.527 -12.588 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.126 0.355 -10.857 1.00 0.00 H new ATOM 351 N GLN A 595 -9.830 2.179 -10.108 1.00 0.00 N ATOM 352 CA GLN A 595 -10.592 3.407 -9.967 1.00 0.00 C ATOM 353 C GLN A 595 -9.706 4.533 -9.464 1.00 0.00 C ATOM 354 O GLN A 595 -8.909 4.336 -8.548 1.00 0.00 O ATOM 355 CB GLN A 595 -11.761 3.201 -8.997 1.00 0.00 C ATOM 356 CG GLN A 595 -12.966 2.488 -9.599 1.00 0.00 C ATOM 357 CD GLN A 595 -12.582 1.404 -10.584 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.076 0.350 -10.200 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.827 1.661 -11.863 1.00 0.00 N ATOM 0 H GLN A 595 -9.908 1.532 -9.323 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.983 3.677 -10.948 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.408 2.629 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.081 4.173 -8.622 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.559 2.049 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.600 3.219 -10.101 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.248 2.550 -12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.594 0.970 -12.576 1.00 0.00 H new ATOM 368 N GLN A 596 -9.861 5.724 -10.042 1.00 0.00 N ATOM 369 CA GLN A 596 -9.083 6.880 -9.607 1.00 0.00 C ATOM 370 C GLN A 596 -9.120 6.961 -8.087 1.00 0.00 C ATOM 371 O GLN A 596 -8.187 7.447 -7.447 1.00 0.00 O ATOM 372 CB GLN A 596 -9.648 8.175 -10.201 1.00 0.00 C ATOM 373 CG GLN A 596 -11.087 8.447 -9.800 1.00 0.00 C ATOM 374 CD GLN A 596 -12.035 8.502 -10.982 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.951 9.325 -11.017 1.00 0.00 O ATOM 376 NE2 GLN A 596 -11.823 7.628 -11.956 1.00 0.00 N ATOM 0 H GLN A 596 -10.512 5.911 -10.805 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.056 6.762 -9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.026 9.012 -9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.585 8.125 -11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.419 7.670 -9.112 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.135 9.392 -9.260 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.052 6.964 -11.886 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.431 7.620 -12.775 1.00 0.00 H new ATOM 385 N GLY A 597 -10.220 6.466 -7.523 1.00 0.00 N ATOM 386 CA GLY A 597 -10.393 6.468 -6.090 1.00 0.00 C ATOM 387 C GLY A 597 -9.742 5.278 -5.405 1.00 0.00 C ATOM 388 O GLY A 597 -9.393 5.367 -4.227 1.00 0.00 O ATOM 0 H GLY A 597 -10.998 6.061 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.974 7.388 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.458 6.473 -5.859 1.00 0.00 H new ATOM 392 N VAL A 598 -9.572 4.154 -6.115 1.00 0.00 N ATOM 393 CA VAL A 598 -8.959 2.990 -5.497 1.00 0.00 C ATOM 394 C VAL A 598 -7.437 3.095 -5.517 1.00 0.00 C ATOM 395 O VAL A 598 -6.804 3.028 -6.571 1.00 0.00 O ATOM 396 CB VAL A 598 -9.391 1.685 -6.198 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.665 0.487 -5.604 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.897 1.500 -6.094 1.00 0.00 C ATOM 0 H VAL A 598 -9.845 4.035 -7.091 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.302 2.962 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.122 1.758 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.985 -0.422 -6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.590 0.614 -5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.899 0.409 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.185 0.575 -6.593 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.186 1.451 -5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.401 2.341 -6.570 1.00 0.00 H new ATOM 408 N ASN A 599 -6.870 3.228 -4.328 1.00 0.00 N ATOM 409 CA ASN A 599 -5.433 3.308 -4.144 1.00 0.00 C ATOM 410 C ASN A 599 -5.039 2.663 -2.811 1.00 0.00 C ATOM 411 O ASN A 599 -5.513 3.087 -1.758 1.00 0.00 O ATOM 412 CB ASN A 599 -4.977 4.771 -4.224 1.00 0.00 C ATOM 413 CG ASN A 599 -4.252 5.273 -2.992 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.806 5.296 -1.894 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.013 5.698 -3.174 1.00 0.00 N ATOM 0 H ASN A 599 -7.400 3.284 -3.458 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.931 2.758 -4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.322 4.887 -5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.849 5.401 -4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.478 6.063 -2.386 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.592 5.661 -4.102 1.00 0.00 H new ATOM 422 N PRO A 600 -4.162 1.652 -2.811 1.00 0.00 N ATOM 423 CA PRO A 600 -3.554 1.086 -4.004 1.00 0.00 C ATOM 424 C PRO A 600 -4.396 -0.066 -4.529 1.00 0.00 C ATOM 425 O PRO A 600 -5.203 -0.630 -3.788 1.00 0.00 O ATOM 426 CB PRO A 600 -2.225 0.576 -3.469 1.00 0.00 C ATOM 427 CG PRO A 600 -2.556 0.086 -2.102 1.00 0.00 C ATOM 428 CD PRO A 600 -3.696 0.946 -1.602 1.00 0.00 C ATOM 0 HA PRO A 600 -3.456 1.789 -4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.822 -0.222 -4.093 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.476 1.367 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.844 -0.965 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.692 0.165 -1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.489 0.342 -1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.363 1.645 -0.834 1.00 0.00 H new ATOM 436 N PHE A 601 -4.216 -0.428 -5.786 1.00 0.00 N ATOM 437 CA PHE A 601 -4.980 -1.529 -6.350 1.00 0.00 C ATOM 438 C PHE A 601 -4.213 -2.807 -6.094 1.00 0.00 C ATOM 439 O PHE A 601 -3.085 -2.974 -6.555 1.00 0.00 O ATOM 440 CB PHE A 601 -5.201 -1.338 -7.857 1.00 0.00 C ATOM 441 CG PHE A 601 -6.454 -1.989 -8.382 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.684 -1.379 -8.210 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.399 -3.192 -9.072 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.837 -1.954 -8.708 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.549 -3.769 -9.576 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.769 -3.150 -9.394 1.00 0.00 C ATOM 0 H PHE A 601 -3.559 0.015 -6.428 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.963 -1.569 -5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.240 -0.271 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.342 -1.742 -8.393 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.743 -0.440 -7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.448 -3.682 -9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.790 -1.469 -8.561 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.493 -4.705 -10.112 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.668 -3.600 -9.787 1.00 0.00 H new ATOM 456 N PHE A 602 -4.819 -3.691 -5.315 1.00 0.00 N ATOM 457 CA PHE A 602 -4.173 -4.934 -4.953 1.00 0.00 C ATOM 458 C PHE A 602 -4.485 -6.010 -5.965 1.00 0.00 C ATOM 459 O PHE A 602 -5.620 -6.154 -6.414 1.00 0.00 O ATOM 460 CB PHE A 602 -4.606 -5.376 -3.556 1.00 0.00 C ATOM 461 CG PHE A 602 -4.456 -4.306 -2.513 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.229 -4.073 -1.914 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.542 -3.535 -2.134 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.088 -3.088 -0.955 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.407 -2.550 -1.174 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.179 -2.327 -0.584 1.00 0.00 C ATOM 0 H PHE A 602 -5.753 -3.567 -4.925 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.095 -4.770 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.648 -5.694 -3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.018 -6.245 -3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.374 -4.667 -2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.505 -3.705 -2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.126 -2.914 -0.496 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.261 -1.955 -0.886 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.072 -1.558 0.167 1.00 0.00 H new ATOM 476 N ILE A 603 -3.448 -6.735 -6.344 1.00 0.00 N ATOM 477 CA ILE A 603 -3.566 -7.783 -7.336 1.00 0.00 C ATOM 478 C ILE A 603 -2.897 -9.067 -6.873 1.00 0.00 C ATOM 479 O ILE A 603 -1.805 -9.053 -6.304 1.00 0.00 O ATOM 480 CB ILE A 603 -2.921 -7.346 -8.662 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.276 -5.892 -9.003 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.344 -8.266 -9.779 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.084 -4.964 -9.041 1.00 0.00 C ATOM 0 H ILE A 603 -2.505 -6.613 -5.974 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.631 -7.968 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.839 -7.407 -8.545 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.774 -5.868 -9.972 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.990 -5.521 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.880 -7.944 -10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.030 -9.284 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.428 -8.236 -9.885 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.416 -3.956 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.597 -4.957 -8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.378 -5.309 -9.796 1.00 0.00 H new ATOM 495 N GLY A 604 -3.571 -10.170 -7.131 1.00 0.00 N ATOM 496 CA GLY A 604 -3.063 -11.472 -6.756 1.00 0.00 C ATOM 497 C GLY A 604 -4.062 -12.579 -7.018 1.00 0.00 C ATOM 498 O GLY A 604 -5.103 -12.351 -7.634 1.00 0.00 O ATOM 0 H GLY A 604 -4.476 -10.189 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.147 -11.675 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.801 -11.466 -5.698 1.00 0.00 H new ATOM 502 N ARG A 605 -3.742 -13.780 -6.556 1.00 0.00 N ATOM 503 CA ARG A 605 -4.620 -14.927 -6.753 1.00 0.00 C ATOM 504 C ARG A 605 -5.910 -14.763 -5.961 1.00 0.00 C ATOM 505 O ARG A 605 -6.991 -15.097 -6.446 1.00 0.00 O ATOM 506 CB ARG A 605 -3.908 -16.219 -6.343 1.00 0.00 C ATOM 507 CG ARG A 605 -3.379 -17.025 -7.518 1.00 0.00 C ATOM 508 CD ARG A 605 -4.295 -18.189 -7.856 1.00 0.00 C ATOM 509 NE ARG A 605 -4.444 -19.113 -6.733 1.00 0.00 N ATOM 510 CZ ARG A 605 -5.284 -20.146 -6.731 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.054 -20.387 -7.784 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.353 -20.940 -5.671 1.00 0.00 N ATOM 0 H ARG A 605 -2.884 -13.986 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.872 -14.985 -7.812 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.078 -15.972 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.599 -16.838 -5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.278 -16.377 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.383 -17.401 -7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.275 -17.808 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.896 -18.726 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.872 -18.957 -5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.005 -19.779 -8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -6.695 -21.180 -7.776 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.763 -20.759 -4.859 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -5.996 -21.732 -5.668 1.00 0.00 H new ATOM 526 N SER A 606 -5.795 -14.240 -4.745 1.00 0.00 N ATOM 527 CA SER A 606 -6.963 -14.029 -3.904 1.00 0.00 C ATOM 528 C SER A 606 -7.739 -12.809 -4.378 1.00 0.00 C ATOM 529 O SER A 606 -7.204 -11.700 -4.416 1.00 0.00 O ATOM 530 CB SER A 606 -6.549 -13.864 -2.448 1.00 0.00 C ATOM 531 OG SER A 606 -6.913 -14.998 -1.682 1.00 0.00 O ATOM 0 H SER A 606 -4.910 -13.957 -4.324 1.00 0.00 H new ATOM 0 HA SER A 606 -7.609 -14.904 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.471 -13.712 -2.388 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.020 -12.974 -2.032 1.00 0.00 H new ATOM 0 HG SER A 606 -6.634 -14.867 -0.752 1.00 0.00 H new ATOM 537 N GLU A 607 -9.000 -13.012 -4.745 1.00 0.00 N ATOM 538 CA GLU A 607 -9.839 -11.918 -5.219 1.00 0.00 C ATOM 539 C GLU A 607 -9.790 -10.732 -4.262 1.00 0.00 C ATOM 540 O GLU A 607 -10.081 -9.604 -4.658 1.00 0.00 O ATOM 541 CB GLU A 607 -11.282 -12.388 -5.403 1.00 0.00 C ATOM 542 CG GLU A 607 -11.962 -12.791 -4.105 1.00 0.00 C ATOM 543 CD GLU A 607 -12.691 -11.636 -3.447 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.869 -11.403 -3.791 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.084 -10.964 -2.586 1.00 0.00 O ATOM 0 H GLU A 607 -9.462 -13.921 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.449 -11.593 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.858 -11.590 -5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.294 -13.236 -6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.669 -13.596 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.216 -13.185 -3.415 1.00 0.00 H new ATOM 552 N ASP A 608 -9.391 -10.977 -3.008 1.00 0.00 N ATOM 553 CA ASP A 608 -9.277 -9.899 -2.029 1.00 0.00 C ATOM 554 C ASP A 608 -8.545 -8.720 -2.663 1.00 0.00 C ATOM 555 O ASP A 608 -8.786 -7.561 -2.327 1.00 0.00 O ATOM 556 CB ASP A 608 -8.545 -10.380 -0.770 1.00 0.00 C ATOM 557 CG ASP A 608 -7.070 -10.654 -1.007 1.00 0.00 C ATOM 558 OD1 ASP A 608 -6.679 -10.841 -2.177 1.00 0.00 O ATOM 559 OD2 ASP A 608 -6.307 -10.682 -0.019 1.00 0.00 O ATOM 0 H ASP A 608 -9.145 -11.902 -2.654 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.276 -9.582 -1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.648 -9.628 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.023 -11.289 -0.404 1.00 0.00 H new ATOM 564 N CYS A 609 -7.674 -9.043 -3.616 1.00 0.00 N ATOM 565 CA CYS A 609 -6.925 -8.049 -4.350 1.00 0.00 C ATOM 566 C CYS A 609 -7.850 -7.341 -5.327 1.00 0.00 C ATOM 567 O CYS A 609 -8.502 -7.987 -6.145 1.00 0.00 O ATOM 568 CB CYS A 609 -5.773 -8.723 -5.086 1.00 0.00 C ATOM 569 SG CYS A 609 -4.221 -8.691 -4.165 1.00 0.00 S ATOM 0 H CYS A 609 -7.474 -10.004 -3.895 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.512 -7.310 -3.663 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.041 -9.758 -5.296 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.627 -8.230 -6.047 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.222 -9.643 -3.279 1.00 0.00 H new ATOM 575 N ASN A 610 -7.913 -6.013 -5.231 1.00 0.00 N ATOM 576 CA ASN A 610 -8.776 -5.221 -6.112 1.00 0.00 C ATOM 577 C ASN A 610 -8.764 -5.783 -7.533 1.00 0.00 C ATOM 578 O ASN A 610 -9.768 -5.746 -8.243 1.00 0.00 O ATOM 579 CB ASN A 610 -8.340 -3.770 -6.107 1.00 0.00 C ATOM 580 CG ASN A 610 -9.478 -2.849 -5.766 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.363 -2.599 -6.584 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.467 -2.341 -4.555 1.00 0.00 N ATOM 0 H ASN A 610 -7.380 -5.464 -4.556 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.798 -5.278 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.534 -3.635 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.940 -3.507 -7.086 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.213 -1.711 -4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.713 -2.576 -3.910 1.00 0.00 H new ATOM 589 N CYS A 611 -7.620 -6.337 -7.913 1.00 0.00 N ATOM 590 CA CYS A 611 -7.443 -6.958 -9.216 1.00 0.00 C ATOM 591 C CYS A 611 -7.652 -8.458 -9.079 1.00 0.00 C ATOM 592 O CYS A 611 -7.325 -9.035 -8.043 1.00 0.00 O ATOM 593 CB CYS A 611 -6.051 -6.670 -9.757 1.00 0.00 C ATOM 594 SG CYS A 611 -5.779 -7.276 -11.435 1.00 0.00 S ATOM 0 H CYS A 611 -6.788 -6.368 -7.324 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.171 -6.547 -9.916 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.880 -5.594 -9.738 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.313 -7.122 -9.094 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.627 -6.857 -11.866 1.00 0.00 H new ATOM 600 N LYS A 612 -8.222 -9.095 -10.096 1.00 0.00 N ATOM 601 CA LYS A 612 -8.480 -10.536 -10.003 1.00 0.00 C ATOM 602 C LYS A 612 -7.765 -11.343 -11.082 1.00 0.00 C ATOM 603 O LYS A 612 -8.118 -11.283 -12.258 1.00 0.00 O ATOM 604 CB LYS A 612 -9.985 -10.814 -10.046 1.00 0.00 C ATOM 605 CG LYS A 612 -10.488 -11.557 -8.816 1.00 0.00 C ATOM 606 CD LYS A 612 -11.065 -12.917 -9.177 1.00 0.00 C ATOM 607 CE LYS A 612 -12.493 -12.802 -9.687 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.596 -13.154 -11.130 1.00 0.00 N ATOM 0 H LYS A 612 -8.509 -8.657 -10.971 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.074 -10.862 -9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.521 -9.869 -10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.216 -11.399 -10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.669 -11.685 -8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.250 -10.959 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.443 -13.386 -9.939 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.042 -13.567 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.140 -13.459 -9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.852 -11.784 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.585 -13.063 -11.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.998 -12.511 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.277 -14.134 -11.272 1.00 0.00 H new ATOM 622 N ILE A 613 -6.772 -12.121 -10.650 1.00 0.00 N ATOM 623 CA ILE A 613 -6.001 -12.980 -11.541 1.00 0.00 C ATOM 624 C ILE A 613 -5.773 -14.326 -10.886 1.00 0.00 C ATOM 625 O ILE A 613 -5.073 -14.413 -9.879 1.00 0.00 O ATOM 626 CB ILE A 613 -4.634 -12.359 -11.886 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.810 -10.911 -12.344 1.00 0.00 C ATOM 628 CG2 ILE A 613 -3.931 -13.183 -12.956 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.509 -10.781 -13.678 1.00 0.00 C ATOM 0 H ILE A 613 -6.482 -12.171 -9.673 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.573 -13.096 -12.462 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.012 -12.362 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.379 -10.366 -11.590 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.831 -10.437 -12.408 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -2.967 -12.731 -13.188 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.777 -14.198 -12.591 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.545 -13.210 -13.856 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.599 -9.727 -13.940 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.930 -11.297 -14.444 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.502 -11.225 -13.613 1.00 0.00 H new ATOM 641 N GLU A 614 -6.351 -15.384 -11.449 1.00 0.00 N ATOM 642 CA GLU A 614 -6.161 -16.691 -10.872 1.00 0.00 C ATOM 643 C GLU A 614 -5.064 -17.429 -11.609 1.00 0.00 C ATOM 644 O GLU A 614 -5.277 -18.054 -12.648 1.00 0.00 O ATOM 645 CB GLU A 614 -7.462 -17.493 -10.926 1.00 0.00 C ATOM 646 CG GLU A 614 -8.378 -17.248 -9.737 1.00 0.00 C ATOM 647 CD GLU A 614 -9.844 -17.258 -10.120 1.00 0.00 C ATOM 648 OE1 GLU A 614 -10.290 -18.245 -10.743 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.548 -16.278 -9.798 1.00 0.00 O ATOM 0 H GLU A 614 -6.938 -15.355 -12.282 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.869 -16.572 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.996 -17.242 -11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.222 -18.555 -10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -8.198 -18.012 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.131 -16.288 -9.284 1.00 0.00 H new ATOM 656 N ASP A 615 -3.903 -17.370 -11.005 1.00 0.00 N ATOM 657 CA ASP A 615 -2.715 -18.037 -11.487 1.00 0.00 C ATOM 658 C ASP A 615 -2.049 -18.752 -10.322 1.00 0.00 C ATOM 659 O ASP A 615 -1.503 -18.113 -9.426 1.00 0.00 O ATOM 660 CB ASP A 615 -1.754 -17.047 -12.149 1.00 0.00 C ATOM 661 CG ASP A 615 -1.563 -17.330 -13.625 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.696 -18.162 -13.963 1.00 0.00 O ATOM 663 OD2 ASP A 615 -2.282 -16.720 -14.443 1.00 0.00 O ATOM 0 H ASP A 615 -3.752 -16.845 -10.144 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.993 -18.766 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.135 -16.034 -12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.788 -17.090 -11.645 1.00 0.00 H new ATOM 668 N ASN A 616 -2.125 -20.068 -10.324 1.00 0.00 N ATOM 669 CA ASN A 616 -1.549 -20.894 -9.254 1.00 0.00 C ATOM 670 C ASN A 616 -0.266 -20.293 -8.659 1.00 0.00 C ATOM 671 O ASN A 616 0.028 -20.494 -7.481 1.00 0.00 O ATOM 672 CB ASN A 616 -1.259 -22.301 -9.780 1.00 0.00 C ATOM 673 CG ASN A 616 -2.458 -22.921 -10.472 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.419 -23.207 -11.668 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.532 -23.130 -9.719 1.00 0.00 N ATOM 0 H ASN A 616 -2.584 -20.604 -11.060 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.288 -20.933 -8.454 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.422 -22.259 -10.477 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.952 -22.939 -8.951 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.370 -23.543 -10.129 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.519 -22.877 -8.731 1.00 0.00 H new ATOM 682 N ARG A 617 0.502 -19.574 -9.477 1.00 0.00 N ATOM 683 CA ARG A 617 1.755 -18.971 -9.024 1.00 0.00 C ATOM 684 C ARG A 617 1.538 -17.705 -8.185 1.00 0.00 C ATOM 685 O ARG A 617 2.297 -17.442 -7.253 1.00 0.00 O ATOM 686 CB ARG A 617 2.643 -18.644 -10.226 1.00 0.00 C ATOM 687 CG ARG A 617 3.035 -19.863 -11.045 1.00 0.00 C ATOM 688 CD ARG A 617 3.663 -20.941 -10.176 1.00 0.00 C ATOM 689 NE ARG A 617 2.655 -21.793 -9.549 1.00 0.00 N ATOM 690 CZ ARG A 617 2.937 -22.748 -8.666 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.193 -22.979 -8.304 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.960 -23.477 -8.143 1.00 0.00 N ATOM 0 H ARG A 617 0.279 -19.395 -10.456 1.00 0.00 H new ATOM 0 HA ARG A 617 2.244 -19.704 -8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.121 -17.937 -10.870 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.547 -18.147 -9.874 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.154 -20.265 -11.545 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.737 -19.568 -11.825 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.329 -21.554 -10.783 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.275 -20.474 -9.404 1.00 0.00 H new ATOM 0 HE ARG A 617 1.678 -21.647 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.949 -22.423 -8.703 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.402 -23.713 -7.627 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.993 -23.306 -8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.176 -24.209 -7.466 1.00 0.00 H new ATOM 706 N LEU A 618 0.520 -16.913 -8.521 1.00 0.00 N ATOM 707 CA LEU A 618 0.248 -15.672 -7.786 1.00 0.00 C ATOM 708 C LEU A 618 -0.075 -15.949 -6.320 1.00 0.00 C ATOM 709 O LEU A 618 -0.482 -17.053 -5.958 1.00 0.00 O ATOM 710 CB LEU A 618 -0.915 -14.885 -8.405 1.00 0.00 C ATOM 711 CG LEU A 618 -1.136 -15.079 -9.902 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.280 -14.199 -10.388 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.137 -14.781 -10.678 1.00 0.00 C ATOM 0 H LEU A 618 -0.125 -17.103 -9.288 1.00 0.00 H new ATOM 0 HA LEU A 618 1.158 -15.075 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.832 -15.162 -7.884 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.749 -13.824 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.403 -16.121 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.425 -14.349 -11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.194 -14.465 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -2.041 -13.153 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.044 -14.926 -11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.440 -13.749 -10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 618 0.929 -15.454 -10.350 1.00 0.00 H new ATOM 725 N SER A 619 0.089 -14.925 -5.484 1.00 0.00 N ATOM 726 CA SER A 619 -0.203 -15.034 -4.059 1.00 0.00 C ATOM 727 C SER A 619 -1.426 -14.187 -3.707 1.00 0.00 C ATOM 728 O SER A 619 -2.075 -13.633 -4.593 1.00 0.00 O ATOM 729 CB SER A 619 1.002 -14.583 -3.230 1.00 0.00 C ATOM 730 OG SER A 619 1.350 -13.241 -3.522 1.00 0.00 O ATOM 0 H SER A 619 0.425 -14.006 -5.773 1.00 0.00 H new ATOM 0 HA SER A 619 -0.415 -16.078 -3.827 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.774 -14.680 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.852 -15.235 -3.434 1.00 0.00 H new ATOM 0 HG SER A 619 2.121 -12.977 -2.978 1.00 0.00 H new ATOM 736 N ARG A 620 -1.739 -14.086 -2.418 1.00 0.00 N ATOM 737 CA ARG A 620 -2.891 -13.297 -1.983 1.00 0.00 C ATOM 738 C ARG A 620 -2.709 -11.830 -2.356 1.00 0.00 C ATOM 739 O ARG A 620 -3.659 -11.158 -2.757 1.00 0.00 O ATOM 740 CB ARG A 620 -3.113 -13.434 -0.476 1.00 0.00 C ATOM 741 CG ARG A 620 -2.912 -14.848 0.045 1.00 0.00 C ATOM 742 CD ARG A 620 -1.616 -14.977 0.831 1.00 0.00 C ATOM 743 NE ARG A 620 -1.418 -16.331 1.341 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.307 -16.738 1.953 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.705 -15.898 2.131 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.210 -17.986 2.388 1.00 0.00 N ATOM 0 H ARG A 620 -1.219 -14.534 -1.663 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.772 -13.682 -2.496 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.430 -12.764 0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.125 -13.108 -0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.753 -15.125 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.902 -15.546 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.776 -14.704 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.625 -14.274 1.664 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.175 -17.004 1.222 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.634 -14.936 1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 620 1.554 -16.214 2.600 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.986 -18.635 2.254 1.00 0.00 H new ATOM 0 HH22 ARG A 620 0.641 -18.298 2.857 1.00 0.00 H new ATOM 760 N VAL A 621 -1.477 -11.352 -2.247 1.00 0.00 N ATOM 761 CA VAL A 621 -1.147 -9.977 -2.597 1.00 0.00 C ATOM 762 C VAL A 621 0.006 -9.979 -3.585 1.00 0.00 C ATOM 763 O VAL A 621 0.994 -9.262 -3.436 1.00 0.00 O ATOM 764 CB VAL A 621 -0.786 -9.129 -1.367 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.593 -7.676 -1.773 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.866 -9.254 -0.304 1.00 0.00 C ATOM 0 H VAL A 621 -0.684 -11.901 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.031 -9.524 -3.046 1.00 0.00 H new ATOM 0 HB VAL A 621 0.150 -9.497 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.338 -7.084 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.212 -7.606 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.515 -7.295 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.597 -8.648 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.817 -8.907 -0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.960 -10.297 -0.002 1.00 0.00 H new ATOM 776 N HIS A 622 -0.158 -10.820 -4.594 1.00 0.00 N ATOM 777 CA HIS A 622 0.810 -11.008 -5.662 1.00 0.00 C ATOM 778 C HIS A 622 1.488 -9.710 -6.074 1.00 0.00 C ATOM 779 O HIS A 622 2.667 -9.697 -6.422 1.00 0.00 O ATOM 780 CB HIS A 622 0.073 -11.591 -6.851 1.00 0.00 C ATOM 781 CG HIS A 622 0.951 -12.173 -7.893 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.074 -12.914 -7.613 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.846 -12.129 -9.233 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.629 -13.306 -8.743 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.905 -12.842 -9.746 1.00 0.00 N ATOM 0 H HIS A 622 -0.988 -11.404 -4.695 1.00 0.00 H new ATOM 0 HA HIS A 622 1.596 -11.673 -5.305 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.610 -12.363 -6.496 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.537 -10.809 -7.303 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.423 -13.127 -6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.075 -11.628 -9.800 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.523 -13.905 -8.833 1.00 0.00 H new ATOM 794 N CYS A 623 0.732 -8.627 -6.052 1.00 0.00 N ATOM 795 CA CYS A 623 1.257 -7.326 -6.439 1.00 0.00 C ATOM 796 C CYS A 623 0.140 -6.305 -6.461 1.00 0.00 C ATOM 797 O CYS A 623 -1.014 -6.642 -6.703 1.00 0.00 O ATOM 798 CB CYS A 623 1.924 -7.393 -7.816 1.00 0.00 C ATOM 799 SG CYS A 623 1.037 -8.406 -9.024 1.00 0.00 S ATOM 0 H CYS A 623 -0.248 -8.621 -5.770 1.00 0.00 H new ATOM 0 HA CYS A 623 2.007 -7.028 -5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.021 -6.381 -8.209 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.933 -7.788 -7.699 1.00 0.00 H new ATOM 0 HG CYS A 623 1.680 -8.396 -10.154 1.00 0.00 H new ATOM 805 N PHE A 624 0.485 -5.058 -6.206 1.00 0.00 N ATOM 806 CA PHE A 624 -0.503 -3.998 -6.198 1.00 0.00 C ATOM 807 C PHE A 624 0.064 -2.721 -6.771 1.00 0.00 C ATOM 808 O PHE A 624 1.252 -2.436 -6.641 1.00 0.00 O ATOM 809 CB PHE A 624 -0.990 -3.727 -4.779 1.00 0.00 C ATOM 810 CG PHE A 624 0.118 -3.390 -3.839 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.554 -2.084 -3.675 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.733 -4.395 -3.128 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.591 -1.801 -2.809 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.766 -4.124 -2.262 1.00 0.00 C ATOM 815 CZ PHE A 624 2.200 -2.823 -2.099 1.00 0.00 C ATOM 0 H PHE A 624 1.438 -4.755 -6.003 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.338 -4.328 -6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.707 -2.906 -4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.520 -4.605 -4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.081 -1.285 -4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.398 -5.414 -3.252 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.928 -0.782 -2.685 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.236 -4.925 -1.711 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.011 -2.603 -1.421 1.00 0.00 H new ATOM 825 N ILE A 625 -0.809 -1.938 -7.364 1.00 0.00 N ATOM 826 CA ILE A 625 -0.424 -0.660 -7.917 1.00 0.00 C ATOM 827 C ILE A 625 -0.864 0.417 -6.949 1.00 0.00 C ATOM 828 O ILE A 625 -2.037 0.507 -6.594 1.00 0.00 O ATOM 829 CB ILE A 625 -1.052 -0.426 -9.302 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.516 -1.446 -10.306 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.785 0.993 -9.787 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.509 -1.804 -11.391 1.00 0.00 C ATOM 0 H ILE A 625 -1.797 -2.166 -7.476 1.00 0.00 H new ATOM 0 HA ILE A 625 0.657 -0.637 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.131 -0.555 -9.215 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.388 -1.049 -10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.229 -2.353 -9.773 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.239 1.134 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.215 1.705 -9.083 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.290 1.157 -9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.062 -2.532 -12.068 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.404 -2.231 -10.939 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.777 -0.907 -11.949 1.00 0.00 H new ATOM 844 N PHE A 626 0.084 1.213 -6.502 1.00 0.00 N ATOM 845 CA PHE A 626 -0.205 2.257 -5.548 1.00 0.00 C ATOM 846 C PHE A 626 -0.088 3.614 -6.220 1.00 0.00 C ATOM 847 O PHE A 626 0.645 3.776 -7.189 1.00 0.00 O ATOM 848 CB PHE A 626 0.752 2.172 -4.363 1.00 0.00 C ATOM 849 CG PHE A 626 0.980 3.475 -3.654 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.030 3.992 -2.790 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.151 4.183 -3.861 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.246 5.193 -2.144 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.373 5.381 -3.220 1.00 0.00 C ATOM 854 CZ PHE A 626 1.421 5.889 -2.360 1.00 0.00 C ATOM 0 H PHE A 626 1.062 1.155 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.223 2.128 -5.180 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.362 1.447 -3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.711 1.790 -4.713 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.889 3.451 -2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.900 3.791 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.501 5.588 -1.472 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.292 5.923 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.593 6.829 -1.856 1.00 0.00 H new ATOM 864 N LYS A 627 -0.820 4.574 -5.703 1.00 0.00 N ATOM 865 CA LYS A 627 -0.806 5.922 -6.258 1.00 0.00 C ATOM 866 C LYS A 627 -0.271 6.926 -5.242 1.00 0.00 C ATOM 867 O LYS A 627 -0.640 6.902 -4.069 1.00 0.00 O ATOM 868 CB LYS A 627 -2.200 6.303 -6.745 1.00 0.00 C ATOM 869 CG LYS A 627 -2.481 7.799 -6.761 1.00 0.00 C ATOM 870 CD LYS A 627 -3.920 8.092 -7.156 1.00 0.00 C ATOM 871 CE LYS A 627 -4.067 8.235 -8.661 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.105 9.239 -9.024 1.00 0.00 N ATOM 0 H LYS A 627 -1.435 4.454 -4.898 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.132 5.942 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.338 5.910 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.938 5.815 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.281 8.218 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.804 8.290 -7.460 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.566 7.289 -6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.253 9.008 -6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.110 8.529 -9.093 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.329 7.269 -9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.175 9.307 -10.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.023 8.946 -8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.843 10.166 -8.633 1.00 0.00 H new ATOM 886 N LYS A 628 0.617 7.794 -5.708 1.00 0.00 N ATOM 887 CA LYS A 628 1.237 8.803 -4.855 1.00 0.00 C ATOM 888 C LYS A 628 1.291 10.159 -5.543 1.00 0.00 C ATOM 889 O LYS A 628 1.214 10.242 -6.764 1.00 0.00 O ATOM 890 CB LYS A 628 2.637 8.375 -4.443 1.00 0.00 C ATOM 891 CG LYS A 628 2.904 8.550 -2.957 1.00 0.00 C ATOM 892 CD LYS A 628 3.918 9.652 -2.695 1.00 0.00 C ATOM 893 CE LYS A 628 5.336 9.106 -2.659 1.00 0.00 C ATOM 894 NZ LYS A 628 5.539 8.160 -1.527 1.00 0.00 N ATOM 0 H LYS A 628 0.927 7.820 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 628 0.618 8.898 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.784 7.329 -4.711 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.368 8.954 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.971 8.784 -2.445 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.270 7.612 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.839 10.413 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.690 10.140 -1.747 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.554 8.599 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.041 9.933 -2.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.546 8.138 -1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.979 8.473 -0.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.234 7.207 -1.812 1.00 0.00 H new ATOM 908 N ARG A 629 1.427 11.222 -4.758 1.00 0.00 N ATOM 909 CA ARG A 629 1.494 12.563 -5.319 1.00 0.00 C ATOM 910 C ARG A 629 2.874 12.802 -5.929 1.00 0.00 C ATOM 911 O ARG A 629 3.880 12.861 -5.224 1.00 0.00 O ATOM 912 CB ARG A 629 1.179 13.610 -4.236 1.00 0.00 C ATOM 913 CG ARG A 629 1.984 14.903 -4.341 1.00 0.00 C ATOM 914 CD ARG A 629 1.725 15.632 -5.654 1.00 0.00 C ATOM 915 NE ARG A 629 2.102 17.041 -5.580 1.00 0.00 N ATOM 916 CZ ARG A 629 1.347 17.983 -5.018 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.177 17.670 -4.477 1.00 0.00 N ATOM 918 NH2 ARG A 629 1.765 19.241 -4.997 1.00 0.00 N ATOM 0 H ARG A 629 1.492 11.181 -3.741 1.00 0.00 H new ATOM 0 HA ARG A 629 0.748 12.660 -6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.118 13.854 -4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.359 13.165 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.730 15.557 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.047 14.676 -4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.285 15.148 -6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.669 15.552 -5.911 1.00 0.00 H new ATOM 0 HE ARG A 629 2.997 17.320 -5.983 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.149 16.703 -4.490 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.397 18.396 -4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.664 19.487 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.187 19.963 -4.567 1.00 0.00 H new ATOM 932 N HIS A 630 2.902 12.924 -7.253 1.00 0.00 N ATOM 933 CA HIS A 630 4.142 13.141 -7.985 1.00 0.00 C ATOM 934 C HIS A 630 4.809 14.445 -7.575 1.00 0.00 C ATOM 935 O HIS A 630 4.187 15.508 -7.590 1.00 0.00 O ATOM 936 CB HIS A 630 3.876 13.147 -9.481 1.00 0.00 C ATOM 937 CG HIS A 630 5.120 13.132 -10.313 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.435 12.105 -11.179 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.130 14.027 -10.411 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.586 12.370 -11.771 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.027 13.530 -11.324 1.00 0.00 N ATOM 0 H HIS A 630 2.072 12.875 -7.843 1.00 0.00 H new ATOM 0 HA HIS A 630 4.818 12.322 -7.741 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.268 12.279 -9.737 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.291 14.031 -9.734 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.868 11.272 -11.337 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.215 14.959 -9.872 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.082 11.743 -12.498 1.00 0.00 H new ATOM 950 N ALA A 631 6.081 14.353 -7.213 1.00 0.00 N ATOM 951 CA ALA A 631 6.846 15.521 -6.800 1.00 0.00 C ATOM 952 C ALA A 631 8.313 15.382 -7.186 1.00 0.00 C ATOM 953 O ALA A 631 9.088 14.719 -6.496 1.00 0.00 O ATOM 954 CB ALA A 631 6.710 15.740 -5.301 1.00 0.00 C ATOM 0 H ALA A 631 6.606 13.479 -7.197 1.00 0.00 H new ATOM 0 HA ALA A 631 6.442 16.390 -7.320 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.287 16.617 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.661 15.896 -5.050 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.084 14.865 -4.770 1.00 0.00 H new ATOM 1128 N LEU A 644 0.945 16.431 -8.871 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.230 15.623 -9.145 1.00 0.00 C ATOM 1130 C LEU A 644 -0.051 14.231 -8.541 1.00 0.00 C ATOM 1131 O LEU A 644 0.768 14.059 -7.646 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.455 15.563 -10.654 1.00 0.00 C ATOM 1133 CG LEU A 644 -1.198 16.771 -11.227 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.026 16.855 -12.735 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.668 16.701 -10.859 1.00 0.00 C ATOM 0 HA LEU A 644 -1.113 16.069 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.511 15.476 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.017 14.660 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.770 17.675 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.565 17.723 -13.115 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.033 16.951 -12.976 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.422 15.951 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.188 17.566 -11.272 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.102 15.788 -11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.772 16.699 -9.774 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.814 13.243 -9.004 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.700 11.893 -8.453 1.00 0.00 C ATOM 1149 C ASP A 645 -0.191 10.885 -9.479 1.00 0.00 C ATOM 1150 O ASP A 645 -0.810 10.676 -10.520 1.00 0.00 O ATOM 1151 CB ASP A 645 -2.049 11.426 -7.906 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.575 12.334 -6.811 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.339 13.558 -6.890 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.226 11.821 -5.877 1.00 0.00 O ATOM 0 H ASP A 645 -1.506 13.347 -9.746 1.00 0.00 H new ATOM 0 HA ASP A 645 0.031 11.943 -7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.773 11.385 -8.720 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.949 10.413 -7.517 1.00 0.00 H new ATOM 1159 N ASP A 646 0.930 10.244 -9.154 1.00 0.00 N ATOM 1160 CA ASP A 646 1.521 9.228 -10.017 1.00 0.00 C ATOM 1161 C ASP A 646 1.084 7.837 -9.564 1.00 0.00 C ATOM 1162 O ASP A 646 0.763 7.635 -8.393 1.00 0.00 O ATOM 1163 CB ASP A 646 3.049 9.318 -9.981 1.00 0.00 C ATOM 1164 CG ASP A 646 3.672 9.069 -11.339 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.138 8.227 -12.091 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.697 9.710 -11.650 1.00 0.00 O ATOM 0 H ASP A 646 1.449 10.413 -8.292 1.00 0.00 H new ATOM 0 HA ASP A 646 1.178 9.402 -11.037 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.344 10.305 -9.624 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.437 8.591 -9.267 1.00 0.00 H new ATOM 1171 N ILE A 647 1.080 6.879 -10.485 1.00 0.00 N ATOM 1172 CA ILE A 647 0.688 5.516 -10.150 1.00 0.00 C ATOM 1173 C ILE A 647 1.884 4.577 -10.184 1.00 0.00 C ATOM 1174 O ILE A 647 2.480 4.334 -11.232 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.420 4.992 -11.079 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.047 5.192 -12.553 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.725 5.697 -10.751 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.586 4.108 -13.470 1.00 0.00 C ATOM 0 H ILE A 647 1.341 7.020 -11.461 1.00 0.00 H new ATOM 0 HA ILE A 647 0.291 5.543 -9.135 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.540 3.921 -10.917 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.424 6.159 -12.886 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.039 5.225 -12.643 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.513 5.328 -11.408 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.995 5.499 -9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.605 6.771 -10.896 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.283 4.316 -14.496 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.189 3.141 -13.163 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.674 4.089 -13.410 1.00 0.00 H new ATOM 1190 N TRP A 648 2.230 4.068 -9.011 1.00 0.00 N ATOM 1191 CA TRP A 648 3.358 3.167 -8.856 1.00 0.00 C ATOM 1192 C TRP A 648 2.911 1.711 -8.776 1.00 0.00 C ATOM 1193 O TRP A 648 2.038 1.364 -7.985 1.00 0.00 O ATOM 1194 CB TRP A 648 4.133 3.521 -7.582 1.00 0.00 C ATOM 1195 CG TRP A 648 4.712 4.902 -7.587 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.139 6.042 -7.094 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.990 5.285 -8.101 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.982 7.111 -7.285 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.127 6.670 -7.899 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.031 4.586 -8.717 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.267 7.370 -8.290 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.159 5.280 -9.106 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.271 6.660 -8.891 1.00 0.00 C ATOM 0 H TRP A 648 1.736 4.269 -8.142 1.00 0.00 H new ATOM 0 HA TRP A 648 3.995 3.283 -9.733 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.468 3.420 -6.724 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.939 2.800 -7.447 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.168 6.095 -6.624 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.788 8.075 -7.014 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.955 3.522 -8.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.355 8.434 -8.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.969 4.750 -9.584 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.167 7.174 -9.206 1.00 0.00 H new ATOM 1214 N TYR A 649 3.546 0.858 -9.567 1.00 0.00 N ATOM 1215 CA TYR A 649 3.249 -0.566 -9.555 1.00 0.00 C ATOM 1216 C TYR A 649 4.150 -1.239 -8.529 1.00 0.00 C ATOM 1217 O TYR A 649 5.373 -1.196 -8.649 1.00 0.00 O ATOM 1218 CB TYR A 649 3.464 -1.171 -10.938 1.00 0.00 C ATOM 1219 CG TYR A 649 3.628 -2.677 -10.942 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.646 -3.503 -10.410 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.765 -3.269 -11.477 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.793 -4.878 -10.411 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.919 -4.643 -11.482 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.930 -5.442 -10.948 1.00 0.00 C ATOM 1225 OH TYR A 649 4.080 -6.810 -10.950 1.00 0.00 O ATOM 0 H TYR A 649 4.274 1.130 -10.228 1.00 0.00 H new ATOM 0 HA TYR A 649 2.204 -0.722 -9.286 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.617 -0.908 -11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.350 -0.720 -11.385 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.753 -3.064 -9.989 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.541 -2.646 -11.896 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.021 -5.507 -9.993 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.809 -5.088 -11.902 1.00 0.00 H new ATOM 0 HH TYR A 649 4.862 -7.053 -11.488 1.00 0.00 H new ATOM 1235 N CYS A 650 3.549 -1.825 -7.503 1.00 0.00 N ATOM 1236 CA CYS A 650 4.332 -2.460 -6.444 1.00 0.00 C ATOM 1237 C CYS A 650 4.169 -3.975 -6.426 1.00 0.00 C ATOM 1238 O CYS A 650 3.111 -4.491 -6.062 1.00 0.00 O ATOM 1239 CB CYS A 650 3.934 -1.884 -5.085 1.00 0.00 C ATOM 1240 SG CYS A 650 4.928 -2.496 -3.704 1.00 0.00 S ATOM 0 H CYS A 650 2.538 -1.876 -7.379 1.00 0.00 H new ATOM 0 HA CYS A 650 5.381 -2.247 -6.649 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.016 -0.798 -5.125 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.886 -2.118 -4.896 1.00 0.00 H new ATOM 0 HG CYS A 650 4.145 -2.986 -2.789 1.00 0.00 H new ATOM 1246 N HIS A 651 5.231 -4.687 -6.801 1.00 0.00 N ATOM 1247 CA HIS A 651 5.200 -6.147 -6.801 1.00 0.00 C ATOM 1248 C HIS A 651 5.413 -6.692 -5.390 1.00 0.00 C ATOM 1249 O HIS A 651 6.373 -6.325 -4.707 1.00 0.00 O ATOM 1250 CB HIS A 651 6.266 -6.718 -7.737 1.00 0.00 C ATOM 1251 CG HIS A 651 6.173 -8.205 -7.906 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.442 -8.802 -8.912 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.727 -9.219 -7.195 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.550 -10.116 -8.815 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.323 -10.394 -7.782 1.00 0.00 N ATOM 0 H HIS A 651 6.115 -4.280 -7.106 1.00 0.00 H new ATOM 0 HA HIS A 651 4.217 -6.456 -7.158 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.175 -6.242 -8.713 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.253 -6.464 -7.350 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.366 -9.121 -6.330 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.085 -10.839 -9.469 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.579 -11.331 -7.470 1.00 0.00 H new ATOM 1264 N THR A 652 4.509 -7.571 -4.967 1.00 0.00 N ATOM 1265 CA THR A 652 4.575 -8.184 -3.642 1.00 0.00 C ATOM 1266 C THR A 652 4.596 -9.704 -3.728 1.00 0.00 C ATOM 1267 O THR A 652 4.628 -10.390 -2.710 1.00 0.00 O ATOM 1268 CB THR A 652 3.381 -7.767 -2.778 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.390 -7.119 -3.583 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.820 -6.839 -1.662 1.00 0.00 C ATOM 0 H THR A 652 3.714 -7.878 -5.528 1.00 0.00 H new ATOM 0 HA THR A 652 5.501 -7.834 -3.186 1.00 0.00 H new ATOM 0 HB THR A 652 2.953 -8.666 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.745 -7.783 -3.905 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.955 -6.557 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.549 -7.348 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.273 -5.944 -2.090 1.00 0.00 H new ATOM 1278 N GLY A 653 4.569 -10.218 -4.944 1.00 0.00 N ATOM 1279 CA GLY A 653 4.582 -11.653 -5.147 1.00 0.00 C ATOM 1280 C GLY A 653 5.984 -12.228 -5.128 1.00 0.00 C ATOM 1281 O GLY A 653 6.930 -11.601 -5.603 1.00 0.00 O ATOM 0 H GLY A 653 4.538 -9.666 -5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.985 -12.132 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.110 -11.886 -6.101 1.00 0.00 H new ATOM 1285 N THR A 654 6.116 -13.428 -4.578 1.00 0.00 N ATOM 1286 CA THR A 654 7.407 -14.099 -4.495 1.00 0.00 C ATOM 1287 C THR A 654 7.873 -14.570 -5.870 1.00 0.00 C ATOM 1288 O THR A 654 9.068 -14.749 -6.105 1.00 0.00 O ATOM 1289 CB THR A 654 7.334 -15.310 -3.551 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.875 -14.898 -2.259 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.692 -15.986 -3.421 1.00 0.00 C ATOM 0 H THR A 654 5.341 -13.959 -4.181 1.00 0.00 H new ATOM 0 HA THR A 654 8.122 -13.375 -4.104 1.00 0.00 H new ATOM 0 HB THR A 654 6.631 -16.027 -3.975 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.830 -15.676 -1.664 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.611 -16.839 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.024 -16.328 -4.401 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.415 -15.275 -3.021 1.00 0.00 H new ATOM 1299 N ASN A 655 6.918 -14.780 -6.770 1.00 0.00 N ATOM 1300 CA ASN A 655 7.221 -15.245 -8.123 1.00 0.00 C ATOM 1301 C ASN A 655 7.806 -14.143 -9.003 1.00 0.00 C ATOM 1302 O ASN A 655 8.051 -14.357 -10.189 1.00 0.00 O ATOM 1303 CB ASN A 655 5.971 -15.833 -8.778 1.00 0.00 C ATOM 1304 CG ASN A 655 5.842 -17.325 -8.543 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.605 -18.120 -9.091 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.873 -17.712 -7.722 1.00 0.00 N ATOM 0 H ASN A 655 5.925 -14.636 -6.588 1.00 0.00 H new ATOM 0 HA ASN A 655 7.981 -16.021 -8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.088 -15.329 -8.386 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.000 -15.638 -9.850 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.738 -18.703 -7.524 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.263 -17.018 -7.289 1.00 0.00 H new ATOM 1313 N VAL A 656 8.032 -12.979 -8.411 1.00 0.00 N ATOM 1314 CA VAL A 656 8.598 -11.820 -9.113 1.00 0.00 C ATOM 1315 C VAL A 656 7.863 -11.525 -10.425 1.00 0.00 C ATOM 1316 O VAL A 656 7.306 -12.416 -11.063 1.00 0.00 O ATOM 1317 CB VAL A 656 10.127 -11.972 -9.377 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.536 -13.428 -9.550 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.568 -11.154 -10.587 1.00 0.00 C ATOM 0 H VAL A 656 7.830 -12.804 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 656 8.457 -10.971 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 656 10.634 -11.585 -8.493 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.609 -13.485 -9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.291 -13.985 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.001 -13.858 -10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.639 -11.283 -10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.029 -11.494 -11.472 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.351 -10.100 -10.412 1.00 0.00 H new ATOM 1329 N SER A 657 7.874 -10.254 -10.817 1.00 0.00 N ATOM 1330 CA SER A 657 7.223 -9.818 -12.046 1.00 0.00 C ATOM 1331 C SER A 657 8.215 -9.089 -12.944 1.00 0.00 C ATOM 1332 O SER A 657 9.297 -8.707 -12.501 1.00 0.00 O ATOM 1333 CB SER A 657 6.041 -8.899 -11.734 1.00 0.00 C ATOM 1334 OG SER A 657 6.458 -7.765 -10.993 1.00 0.00 O ATOM 0 H SER A 657 8.330 -9.505 -10.297 1.00 0.00 H new ATOM 0 HA SER A 657 6.855 -10.703 -12.565 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.571 -8.577 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.288 -9.449 -11.170 1.00 0.00 H new ATOM 0 HG SER A 657 5.835 -7.611 -10.252 1.00 0.00 H new ATOM 1340 N TYR A 658 7.845 -8.890 -14.204 1.00 0.00 N ATOM 1341 CA TYR A 658 8.715 -8.197 -15.148 1.00 0.00 C ATOM 1342 C TYR A 658 7.955 -7.091 -15.869 1.00 0.00 C ATOM 1343 O TYR A 658 6.966 -7.349 -16.551 1.00 0.00 O ATOM 1344 CB TYR A 658 9.288 -9.185 -16.165 1.00 0.00 C ATOM 1345 CG TYR A 658 9.970 -10.378 -15.532 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.245 -11.311 -14.803 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.340 -10.569 -15.664 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.865 -12.402 -14.223 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.967 -11.658 -15.088 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.225 -12.571 -14.368 1.00 0.00 C ATOM 1351 OH TYR A 658 11.845 -13.656 -13.793 1.00 0.00 O ATOM 0 H TYR A 658 6.954 -9.197 -14.594 1.00 0.00 H new ATOM 0 HA TYR A 658 9.535 -7.747 -14.589 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.483 -9.537 -16.810 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.003 -8.664 -16.802 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.179 -11.182 -14.687 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.924 -9.855 -16.226 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.286 -13.118 -13.659 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.033 -11.793 -15.201 1.00 0.00 H new ATOM 0 HH TYR A 658 12.804 -13.627 -13.991 1.00 0.00 H new ATOM 1361 N LEU A 659 8.423 -5.856 -15.717 1.00 0.00 N ATOM 1362 CA LEU A 659 7.781 -4.716 -16.358 1.00 0.00 C ATOM 1363 C LEU A 659 8.656 -4.151 -17.472 1.00 0.00 C ATOM 1364 O LEU A 659 9.743 -3.633 -17.218 1.00 0.00 O ATOM 1365 CB LEU A 659 7.470 -3.625 -15.329 1.00 0.00 C ATOM 1366 CG LEU A 659 6.031 -3.100 -15.364 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.895 -1.844 -14.518 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.596 -2.825 -16.796 1.00 0.00 C ATOM 0 H LEU A 659 9.242 -5.620 -15.157 1.00 0.00 H new ATOM 0 HA LEU A 659 6.846 -5.062 -16.798 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.675 -4.016 -14.332 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.151 -2.789 -15.490 1.00 0.00 H new ATOM 0 HG LEU A 659 5.379 -3.867 -14.946 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.865 -1.489 -14.557 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.162 -2.070 -13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.560 -1.072 -14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.571 -2.453 -16.800 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.255 -2.078 -17.239 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.650 -3.746 -17.376 1.00 0.00 H new ATOM 1380 N ASN A 660 8.176 -4.260 -18.707 1.00 0.00 N ATOM 1381 CA ASN A 660 8.913 -3.765 -19.864 1.00 0.00 C ATOM 1382 C ASN A 660 10.228 -4.522 -20.028 1.00 0.00 C ATOM 1383 O ASN A 660 10.333 -5.432 -20.851 1.00 0.00 O ATOM 1384 CB ASN A 660 9.182 -2.264 -19.726 1.00 0.00 C ATOM 1385 CG ASN A 660 8.428 -1.445 -20.755 1.00 0.00 C ATOM 1386 OD1 ASN A 660 7.586 -0.616 -20.411 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.729 -1.673 -22.028 1.00 0.00 N ATOM 0 H ASN A 660 7.278 -4.688 -18.932 1.00 0.00 H new ATOM 0 HA ASN A 660 8.304 -3.931 -20.753 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.897 -1.937 -18.726 1.00 0.00 H new ATOM 0 HB3 ASN A 660 10.251 -2.078 -19.830 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.255 -1.151 -22.765 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.434 -2.370 -22.268 1.00 0.00 H new ATOM 1394 N ASN A 661 11.228 -4.143 -19.238 1.00 0.00 N ATOM 1395 CA ASN A 661 12.534 -4.787 -19.293 1.00 0.00 C ATOM 1396 C ASN A 661 13.232 -4.741 -17.934 1.00 0.00 C ATOM 1397 O ASN A 661 14.450 -4.900 -17.849 1.00 0.00 O ATOM 1398 CB ASN A 661 13.411 -4.117 -20.352 1.00 0.00 C ATOM 1399 CG ASN A 661 14.384 -5.085 -20.995 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.193 -5.509 -22.135 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.434 -5.442 -20.265 1.00 0.00 N ATOM 0 H ASN A 661 11.158 -3.392 -18.552 1.00 0.00 H new ATOM 0 HA ASN A 661 12.380 -5.832 -19.562 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.776 -3.680 -21.122 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.966 -3.298 -19.895 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.122 -6.092 -20.645 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.553 -5.066 -19.324 1.00 0.00 H new ATOM 1408 N ASN A 662 12.457 -4.522 -16.871 1.00 0.00 N ATOM 1409 CA ASN A 662 13.015 -4.457 -15.524 1.00 0.00 C ATOM 1410 C ASN A 662 12.426 -5.548 -14.634 1.00 0.00 C ATOM 1411 O ASN A 662 11.232 -5.841 -14.700 1.00 0.00 O ATOM 1412 CB ASN A 662 12.751 -3.081 -14.910 1.00 0.00 C ATOM 1413 CG ASN A 662 13.960 -2.171 -14.991 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.246 -1.590 -16.038 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.679 -2.042 -13.882 1.00 0.00 N ATOM 0 H ASN A 662 11.447 -4.388 -16.918 1.00 0.00 H new ATOM 0 HA ASN A 662 14.091 -4.617 -15.594 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.912 -2.612 -15.423 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.460 -3.202 -13.867 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.504 -1.443 -13.876 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.406 -2.542 -13.036 1.00 0.00 H new ATOM 1422 N ARG A 663 13.272 -6.144 -13.798 1.00 0.00 N ATOM 1423 CA ARG A 663 12.837 -7.202 -12.891 1.00 0.00 C ATOM 1424 C ARG A 663 12.125 -6.610 -11.677 1.00 0.00 C ATOM 1425 O ARG A 663 12.605 -5.654 -11.071 1.00 0.00 O ATOM 1426 CB ARG A 663 14.037 -8.040 -12.441 1.00 0.00 C ATOM 1427 CG ARG A 663 13.894 -9.522 -12.753 1.00 0.00 C ATOM 1428 CD ARG A 663 14.226 -10.383 -11.545 1.00 0.00 C ATOM 1429 NE ARG A 663 15.449 -9.946 -10.877 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.672 -10.158 -11.358 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.840 -10.799 -12.507 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.731 -9.726 -10.686 1.00 0.00 N ATOM 0 H ARG A 663 14.263 -5.912 -13.730 1.00 0.00 H new ATOM 0 HA ARG A 663 12.137 -7.845 -13.423 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.937 -7.660 -12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.175 -7.915 -11.367 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.875 -9.729 -13.079 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.553 -9.785 -13.580 1.00 0.00 H new ATOM 0 HD2 ARG A 663 13.396 -10.351 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.336 -11.421 -11.860 1.00 0.00 H new ATOM 0 HE ARG A 663 15.361 -9.449 -9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.029 -11.133 -13.028 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.780 -10.958 -12.870 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.607 -9.232 -9.802 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.669 -9.888 -11.053 1.00 0.00 H new ATOM 1446 N MET A 664 10.977 -7.183 -11.328 1.00 0.00 N ATOM 1447 CA MET A 664 10.202 -6.705 -10.190 1.00 0.00 C ATOM 1448 C MET A 664 10.068 -7.785 -9.123 1.00 0.00 C ATOM 1449 O MET A 664 9.219 -8.670 -9.224 1.00 0.00 O ATOM 1450 CB MET A 664 8.815 -6.251 -10.650 1.00 0.00 C ATOM 1451 CG MET A 664 8.716 -4.754 -10.886 1.00 0.00 C ATOM 1452 SD MET A 664 8.725 -3.812 -9.350 1.00 0.00 S ATOM 1453 CE MET A 664 7.007 -3.316 -9.249 1.00 0.00 C ATOM 0 H MET A 664 10.564 -7.978 -11.817 1.00 0.00 H new ATOM 0 HA MET A 664 10.731 -5.858 -9.754 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.557 -6.774 -11.571 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.079 -6.542 -9.901 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.549 -4.432 -11.511 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.801 -4.536 -11.437 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.852 -2.723 -8.348 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.748 -2.720 -10.124 1.00 0.00 H new ATOM 0 HE3 MET A 664 6.374 -4.203 -9.213 1.00 0.00 H new ATOM 1463 N ILE A 665 10.909 -7.704 -8.098 1.00 0.00 N ATOM 1464 CA ILE A 665 10.881 -8.674 -7.012 1.00 0.00 C ATOM 1465 C ILE A 665 9.890 -8.258 -5.931 1.00 0.00 C ATOM 1466 O ILE A 665 9.585 -7.075 -5.779 1.00 0.00 O ATOM 1467 CB ILE A 665 12.275 -8.846 -6.374 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.755 -7.525 -5.766 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.270 -9.352 -7.407 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.580 -7.702 -4.510 1.00 0.00 C ATOM 0 H ILE A 665 11.617 -6.977 -7.997 1.00 0.00 H new ATOM 0 HA ILE A 665 10.568 -9.624 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 665 12.201 -9.583 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.347 -6.987 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.889 -6.904 -5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.249 -9.469 -6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.935 -10.314 -7.794 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.340 -8.636 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.886 -6.725 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 665 12.985 -8.212 -3.752 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.465 -8.297 -4.737 1.00 0.00 H new ATOM 1482 N GLN A 666 9.393 -9.232 -5.182 1.00 0.00 N ATOM 1483 CA GLN A 666 8.440 -8.960 -4.116 1.00 0.00 C ATOM 1484 C GLN A 666 9.043 -7.998 -3.091 1.00 0.00 C ATOM 1485 O GLN A 666 9.928 -8.366 -2.319 1.00 0.00 O ATOM 1486 CB GLN A 666 7.999 -10.279 -3.459 1.00 0.00 C ATOM 1487 CG GLN A 666 8.188 -10.327 -1.951 1.00 0.00 C ATOM 1488 CD GLN A 666 7.540 -11.538 -1.308 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.131 -12.190 -0.447 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.318 -11.846 -1.725 1.00 0.00 N ATOM 0 H GLN A 666 9.634 -10.217 -5.293 1.00 0.00 H new ATOM 0 HA GLN A 666 7.558 -8.479 -4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.947 -10.449 -3.686 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.559 -11.099 -3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.254 -10.330 -1.724 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.771 -9.422 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.865 -11.278 -2.441 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.832 -12.651 -1.329 1.00 0.00 H new ATOM 1499 N GLY A 667 8.573 -6.755 -3.110 1.00 0.00 N ATOM 1500 CA GLY A 667 9.085 -5.757 -2.196 1.00 0.00 C ATOM 1501 C GLY A 667 9.686 -4.591 -2.941 1.00 0.00 C ATOM 1502 O GLY A 667 10.529 -3.868 -2.411 1.00 0.00 O ATOM 0 H GLY A 667 7.846 -6.423 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.280 -5.404 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.839 -6.206 -1.549 1.00 0.00 H new ATOM 1506 N THR A 668 9.253 -4.415 -4.186 1.00 0.00 N ATOM 1507 CA THR A 668 9.750 -3.342 -5.018 1.00 0.00 C ATOM 1508 C THR A 668 8.609 -2.506 -5.575 1.00 0.00 C ATOM 1509 O THR A 668 7.458 -2.939 -5.621 1.00 0.00 O ATOM 1510 CB THR A 668 10.585 -3.883 -6.190 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.856 -4.902 -6.884 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.911 -4.443 -5.700 1.00 0.00 C ATOM 0 H THR A 668 8.556 -5.008 -4.636 1.00 0.00 H new ATOM 0 HA THR A 668 10.381 -2.719 -4.384 1.00 0.00 H new ATOM 0 HB THR A 668 10.789 -3.057 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.131 -5.783 -6.554 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.483 -4.819 -6.548 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.477 -3.656 -5.202 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.725 -5.256 -4.998 1.00 0.00 H new ATOM 1520 N LYS A 669 8.956 -1.309 -6.006 1.00 0.00 N ATOM 1521 CA LYS A 669 7.999 -0.375 -6.583 1.00 0.00 C ATOM 1522 C LYS A 669 8.454 0.032 -7.980 1.00 0.00 C ATOM 1523 O LYS A 669 9.652 0.140 -8.240 1.00 0.00 O ATOM 1524 CB LYS A 669 7.858 0.860 -5.692 1.00 0.00 C ATOM 1525 CG LYS A 669 6.849 1.872 -6.207 1.00 0.00 C ATOM 1526 CD LYS A 669 6.526 2.920 -5.153 1.00 0.00 C ATOM 1527 CE LYS A 669 7.558 4.035 -5.142 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.607 3.813 -4.108 1.00 0.00 N ATOM 0 H LYS A 669 9.911 -0.952 -5.967 1.00 0.00 H new ATOM 0 HA LYS A 669 7.027 -0.863 -6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.564 0.544 -4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.830 1.344 -5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.243 2.360 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.935 1.358 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.538 3.339 -5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.487 2.449 -4.171 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.026 4.106 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.061 4.987 -4.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.493 4.267 -4.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.297 4.225 -3.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.765 2.792 -3.987 1.00 0.00 H new ATOM 1542 N PHE A 670 7.503 0.238 -8.882 1.00 0.00 N ATOM 1543 CA PHE A 670 7.836 0.611 -10.251 1.00 0.00 C ATOM 1544 C PHE A 670 6.777 1.530 -10.857 1.00 0.00 C ATOM 1545 O PHE A 670 5.587 1.272 -10.739 1.00 0.00 O ATOM 1546 CB PHE A 670 7.984 -0.654 -11.101 1.00 0.00 C ATOM 1547 CG PHE A 670 8.907 -0.507 -12.278 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.614 0.665 -12.493 1.00 0.00 C ATOM 1549 CD2 PHE A 670 9.059 -1.550 -13.176 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.452 0.797 -13.578 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.901 -1.425 -14.265 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.598 -0.248 -14.465 1.00 0.00 C ATOM 0 H PHE A 670 6.504 0.154 -8.693 1.00 0.00 H new ATOM 0 HA PHE A 670 8.778 1.159 -10.237 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.349 -1.462 -10.467 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.000 -0.952 -11.462 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.506 1.486 -11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.514 -2.470 -13.024 1.00 0.00 H new ATOM 0 HE1 PHE A 670 10.994 1.718 -13.734 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.014 -2.245 -14.958 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.256 -0.147 -15.315 1.00 0.00 H new ATOM 1562 N LEU A 671 7.217 2.604 -11.505 1.00 0.00 N ATOM 1563 CA LEU A 671 6.293 3.558 -12.116 1.00 0.00 C ATOM 1564 C LEU A 671 5.582 2.966 -13.327 1.00 0.00 C ATOM 1565 O LEU A 671 6.175 2.235 -14.120 1.00 0.00 O ATOM 1566 CB LEU A 671 7.024 4.841 -12.534 1.00 0.00 C ATOM 1567 CG LEU A 671 6.571 6.135 -11.833 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.627 7.306 -12.794 1.00 0.00 C ATOM 1569 CD2 LEU A 671 5.165 6.007 -11.262 1.00 0.00 C ATOM 0 H LEU A 671 8.203 2.837 -11.621 1.00 0.00 H new ATOM 0 HA LEU A 671 5.545 3.797 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.090 4.705 -12.349 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.901 4.972 -13.609 1.00 0.00 H new ATOM 0 HG LEU A 671 7.257 6.311 -11.005 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.304 8.212 -12.282 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.649 7.436 -13.151 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.969 7.113 -13.641 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.883 6.941 -10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.463 5.791 -12.068 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.141 5.197 -10.533 1.00 0.00 H new ATOM 1581 N LEU A 672 4.302 3.301 -13.459 1.00 0.00 N ATOM 1582 CA LEU A 672 3.493 2.821 -14.572 1.00 0.00 C ATOM 1583 C LEU A 672 3.088 3.967 -15.497 1.00 0.00 C ATOM 1584 O LEU A 672 2.420 4.914 -15.080 1.00 0.00 O ATOM 1585 CB LEU A 672 2.238 2.109 -14.058 1.00 0.00 C ATOM 1586 CG LEU A 672 2.425 0.644 -13.649 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.072 -0.042 -13.509 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.292 -0.097 -14.657 1.00 0.00 C ATOM 0 H LEU A 672 3.802 3.905 -12.806 1.00 0.00 H new ATOM 0 HA LEU A 672 4.101 2.115 -15.139 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.856 2.661 -13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.473 2.156 -14.833 1.00 0.00 H new ATOM 0 HG LEU A 672 2.932 0.622 -12.685 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.220 -1.082 -13.218 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.483 0.468 -12.747 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.544 -0.003 -14.462 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.409 -1.134 -14.343 1.00 0.00 H new ATOM 0 HD22 LEU A 672 2.817 -0.066 -15.638 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.272 0.378 -14.713 1.00 0.00 H new ATOM 1600 N GLN A 673 3.487 3.858 -16.758 1.00 0.00 N ATOM 1601 CA GLN A 673 3.166 4.859 -17.774 1.00 0.00 C ATOM 1602 C GLN A 673 2.039 4.330 -18.662 1.00 0.00 C ATOM 1603 O GLN A 673 1.994 3.136 -18.958 1.00 0.00 O ATOM 1604 CB GLN A 673 4.409 5.164 -18.623 1.00 0.00 C ATOM 1605 CG GLN A 673 5.721 4.817 -17.934 1.00 0.00 C ATOM 1606 CD GLN A 673 6.932 5.084 -18.807 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.811 5.262 -20.019 1.00 0.00 O ATOM 1608 NE2 GLN A 673 8.107 5.113 -18.190 1.00 0.00 N ATOM 0 H GLN A 673 4.041 3.076 -17.107 1.00 0.00 H new ATOM 0 HA GLN A 673 2.843 5.780 -17.289 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.343 4.610 -19.560 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.412 6.224 -18.879 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.807 5.396 -17.014 1.00 0.00 H new ATOM 0 HG3 GLN A 673 5.709 3.765 -17.649 1.00 0.00 H new ATOM 0 HE21 GLN A 673 8.158 4.960 -17.183 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.959 5.289 -18.723 1.00 0.00 H new ATOM 1617 N ASP A 674 1.125 5.208 -19.077 1.00 0.00 N ATOM 1618 CA ASP A 674 0.000 4.805 -19.923 1.00 0.00 C ATOM 1619 C ASP A 674 0.445 3.821 -21.002 1.00 0.00 C ATOM 1620 O ASP A 674 1.339 4.112 -21.795 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.658 6.035 -20.560 1.00 0.00 C ATOM 1622 CG ASP A 674 0.153 6.617 -21.703 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.399 6.580 -21.628 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.458 7.111 -22.674 1.00 0.00 O ATOM 0 H ASP A 674 1.141 6.200 -18.842 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.732 4.303 -19.291 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.648 5.762 -20.926 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.801 6.800 -19.797 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.173 2.647 -21.007 1.00 0.00 N ATOM 1630 CA GLY A 675 0.186 1.627 -21.969 1.00 0.00 C ATOM 1631 C GLY A 675 1.360 0.808 -21.482 1.00 0.00 C ATOM 1632 O GLY A 675 2.252 0.456 -22.254 1.00 0.00 O ATOM 0 H GLY A 675 -0.917 2.384 -20.361 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.668 0.974 -22.147 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.435 2.093 -22.922 1.00 0.00 H new ATOM 1636 N ASP A 676 1.358 0.518 -20.185 1.00 0.00 N ATOM 1637 CA ASP A 676 2.429 -0.253 -19.566 1.00 0.00 C ATOM 1638 C ASP A 676 2.049 -1.721 -19.450 1.00 0.00 C ATOM 1639 O ASP A 676 1.088 -2.070 -18.764 1.00 0.00 O ATOM 1640 CB ASP A 676 2.750 0.311 -18.178 1.00 0.00 C ATOM 1641 CG ASP A 676 4.177 0.808 -18.072 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.624 1.532 -18.987 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.850 0.476 -17.073 1.00 0.00 O ATOM 0 H ASP A 676 0.623 0.807 -19.540 1.00 0.00 H new ATOM 0 HA ASP A 676 3.312 -0.175 -20.201 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.066 1.129 -17.954 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.580 -0.461 -17.427 1.00 0.00 H new ATOM 1648 N GLU A 677 2.813 -2.580 -20.111 1.00 0.00 N ATOM 1649 CA GLU A 677 2.554 -4.010 -20.062 1.00 0.00 C ATOM 1650 C GLU A 677 3.448 -4.659 -19.011 1.00 0.00 C ATOM 1651 O GLU A 677 4.666 -4.717 -19.172 1.00 0.00 O ATOM 1652 CB GLU A 677 2.777 -4.666 -21.433 1.00 0.00 C ATOM 1653 CG GLU A 677 2.931 -3.678 -22.581 1.00 0.00 C ATOM 1654 CD GLU A 677 4.364 -3.222 -22.774 1.00 0.00 C ATOM 1655 OE1 GLU A 677 5.263 -3.790 -22.119 1.00 0.00 O ATOM 1656 OE2 GLU A 677 4.588 -2.296 -23.582 1.00 0.00 O ATOM 0 H GLU A 677 3.613 -2.312 -20.684 1.00 0.00 H new ATOM 0 HA GLU A 677 1.509 -4.160 -19.790 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.669 -5.290 -21.384 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.937 -5.327 -21.648 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.574 -4.139 -23.502 1.00 0.00 H new ATOM 0 HG3 GLU A 677 2.300 -2.809 -22.394 1.00 0.00 H new ATOM 1663 N ILE A 678 2.840 -5.124 -17.924 1.00 0.00 N ATOM 1664 CA ILE A 678 3.593 -5.740 -16.841 1.00 0.00 C ATOM 1665 C ILE A 678 3.431 -7.258 -16.832 1.00 0.00 C ATOM 1666 O ILE A 678 2.315 -7.776 -16.791 1.00 0.00 O ATOM 1667 CB ILE A 678 3.177 -5.161 -15.461 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.949 -5.889 -14.897 1.00 0.00 C ATOM 1669 CG2 ILE A 678 2.899 -3.663 -15.560 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.472 -5.328 -13.575 1.00 0.00 C ATOM 0 H ILE A 678 1.832 -5.086 -17.771 1.00 0.00 H new ATOM 0 HA ILE A 678 4.643 -5.506 -17.018 1.00 0.00 H new ATOM 0 HB ILE A 678 4.011 -5.318 -14.777 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.137 -5.831 -15.622 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.188 -6.945 -14.770 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.610 -3.281 -14.581 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.798 -3.148 -15.899 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.091 -3.489 -16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.602 -5.889 -13.234 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.269 -5.410 -12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.201 -4.280 -13.701 1.00 0.00 H new ATOM 1682 N LYS A 679 4.558 -7.963 -16.853 1.00 0.00 N ATOM 1683 CA LYS A 679 4.550 -9.419 -16.827 1.00 0.00 C ATOM 1684 C LYS A 679 4.489 -9.906 -15.386 1.00 0.00 C ATOM 1685 O LYS A 679 5.395 -9.648 -14.595 1.00 0.00 O ATOM 1686 CB LYS A 679 5.798 -9.973 -17.519 1.00 0.00 C ATOM 1687 CG LYS A 679 5.504 -11.123 -18.472 1.00 0.00 C ATOM 1688 CD LYS A 679 6.152 -10.903 -19.830 1.00 0.00 C ATOM 1689 CE LYS A 679 5.424 -9.835 -20.630 1.00 0.00 C ATOM 1690 NZ LYS A 679 6.261 -9.299 -21.739 1.00 0.00 N ATOM 0 H LYS A 679 5.489 -7.547 -16.888 1.00 0.00 H new ATOM 0 HA LYS A 679 3.671 -9.777 -17.364 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.284 -9.169 -18.071 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.504 -10.311 -16.761 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.868 -12.056 -18.041 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.426 -11.228 -18.595 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.193 -10.610 -19.694 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.154 -11.839 -20.389 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.504 -10.253 -21.040 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.136 -9.019 -19.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.726 -8.574 -22.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.127 -8.877 -21.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.515 -10.072 -22.387 1.00 0.00 H new ATOM 1704 N ILE A 680 3.407 -10.591 -15.047 1.00 0.00 N ATOM 1705 CA ILE A 680 3.219 -11.090 -13.694 1.00 0.00 C ATOM 1706 C ILE A 680 3.918 -12.433 -13.486 1.00 0.00 C ATOM 1707 O ILE A 680 4.377 -12.736 -12.384 1.00 0.00 O ATOM 1708 CB ILE A 680 1.710 -11.203 -13.359 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.400 -10.463 -12.056 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.255 -12.657 -13.276 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.078 -10.227 -11.830 1.00 0.00 C ATOM 0 H ILE A 680 2.647 -10.814 -15.690 1.00 0.00 H new ATOM 0 HA ILE A 680 3.675 -10.372 -13.012 1.00 0.00 H new ATOM 0 HB ILE A 680 1.153 -10.736 -14.171 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.800 -11.035 -11.219 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.916 -9.503 -12.062 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.192 -12.693 -13.039 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.430 -13.148 -14.233 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.818 -13.170 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.222 -9.698 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.480 -9.628 -12.647 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.598 -11.184 -11.792 1.00 0.00 H new ATOM 1723 N ILE A 681 3.995 -13.235 -14.542 1.00 0.00 N ATOM 1724 CA ILE A 681 4.641 -14.540 -14.451 1.00 0.00 C ATOM 1725 C ILE A 681 5.170 -15.003 -15.809 1.00 0.00 C ATOM 1726 O ILE A 681 4.464 -14.942 -16.815 1.00 0.00 O ATOM 1727 CB ILE A 681 3.674 -15.604 -13.884 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.458 -16.773 -13.288 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.713 -16.096 -14.958 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.839 -16.570 -11.838 1.00 0.00 C ATOM 0 H ILE A 681 3.622 -13.008 -15.464 1.00 0.00 H new ATOM 0 HA ILE A 681 5.484 -14.427 -13.770 1.00 0.00 H new ATOM 0 HB ILE A 681 3.085 -15.141 -13.092 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.862 -17.681 -13.375 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.363 -16.929 -13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.044 -16.844 -14.533 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.127 -15.257 -15.334 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.279 -16.540 -15.777 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.393 -17.439 -11.482 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.462 -15.680 -11.747 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.937 -16.444 -11.239 1.00 0.00 H new ATOM 1742 N TRP A 682 6.414 -15.472 -15.826 1.00 0.00 N ATOM 1743 CA TRP A 682 7.030 -15.953 -17.057 1.00 0.00 C ATOM 1744 C TRP A 682 7.772 -17.266 -16.821 1.00 0.00 C ATOM 1745 O TRP A 682 8.758 -17.308 -16.086 1.00 0.00 O ATOM 1746 CB TRP A 682 7.995 -14.906 -17.619 1.00 0.00 C ATOM 1747 CG TRP A 682 8.695 -15.353 -18.867 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.310 -16.359 -19.706 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.904 -14.813 -19.415 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.202 -16.478 -20.743 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.190 -15.540 -20.587 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.770 -13.787 -19.030 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.306 -15.272 -21.376 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.878 -13.522 -19.814 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.138 -14.261 -20.975 1.00 0.00 C ATOM 0 H TRP A 682 7.014 -15.529 -15.003 1.00 0.00 H new ATOM 0 HA TRP A 682 6.235 -16.129 -17.781 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.444 -13.989 -17.829 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.739 -14.664 -16.860 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.431 -16.972 -19.573 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.140 -17.154 -21.505 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.578 -13.211 -18.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.508 -15.841 -22.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.555 -12.731 -19.526 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.012 -14.029 -21.566 1.00 0.00 H new ATOM 1766 N ASP A 683 7.297 -18.334 -17.455 1.00 0.00 N ATOM 1767 CA ASP A 683 7.925 -19.643 -17.318 1.00 0.00 C ATOM 1768 C ASP A 683 8.241 -20.239 -18.686 1.00 0.00 C ATOM 1769 O ASP A 683 7.341 -20.491 -19.488 1.00 0.00 O ATOM 1770 CB ASP A 683 7.013 -20.589 -16.533 1.00 0.00 C ATOM 1771 CG ASP A 683 6.710 -20.077 -15.139 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.424 -18.869 -15.000 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.759 -20.884 -14.187 1.00 0.00 O ATOM 0 H ASP A 683 6.481 -18.318 -18.067 1.00 0.00 H new ATOM 0 HA ASP A 683 8.860 -19.516 -16.772 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.079 -20.724 -17.078 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.485 -21.569 -16.462 1.00 0.00 H new ATOM 1778 N LYS A 684 9.525 -20.462 -18.948 1.00 0.00 N ATOM 1779 CA LYS A 684 9.961 -21.028 -20.218 1.00 0.00 C ATOM 1780 C LYS A 684 9.479 -22.467 -20.384 1.00 0.00 C ATOM 1781 O LYS A 684 8.975 -22.845 -21.440 1.00 0.00 O ATOM 1782 CB LYS A 684 11.478 -20.965 -20.333 1.00 0.00 C ATOM 1783 CG LYS A 684 11.965 -20.149 -21.520 1.00 0.00 C ATOM 1784 CD LYS A 684 13.477 -19.988 -21.506 1.00 0.00 C ATOM 1785 CE LYS A 684 14.050 -19.965 -22.915 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.847 -21.187 -23.210 1.00 0.00 N ATOM 0 H LYS A 684 10.282 -20.259 -18.296 1.00 0.00 H new ATOM 0 HA LYS A 684 9.518 -20.432 -21.016 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.886 -20.538 -19.417 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.870 -21.979 -20.414 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.659 -20.635 -22.446 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.494 -19.166 -21.505 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.741 -19.065 -20.990 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.926 -20.807 -20.943 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.237 -19.879 -23.636 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.679 -19.083 -23.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.220 -21.133 -24.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 15.638 -21.256 -22.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.241 -22.027 -23.119 1.00 0.00 H new ATOM 1800 N ASN A 685 9.645 -23.266 -19.335 1.00 0.00 N ATOM 1801 CA ASN A 685 9.235 -24.666 -19.366 1.00 0.00 C ATOM 1802 C ASN A 685 7.729 -24.798 -19.576 1.00 0.00 C ATOM 1803 O ASN A 685 7.270 -25.674 -20.309 1.00 0.00 O ATOM 1804 CB ASN A 685 9.647 -25.367 -18.068 1.00 0.00 C ATOM 1805 CG ASN A 685 10.683 -26.448 -18.298 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.471 -27.370 -19.086 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.814 -26.341 -17.611 1.00 0.00 N ATOM 0 H ASN A 685 10.061 -22.968 -18.452 1.00 0.00 H new ATOM 0 HA ASN A 685 9.737 -25.144 -20.207 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.044 -24.630 -17.371 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.766 -25.806 -17.600 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.549 -27.039 -17.726 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.948 -25.560 -16.968 1.00 0.00 H new ATOM 1814 N ASN A 686 6.964 -23.927 -18.926 1.00 0.00 N ATOM 1815 CA ASN A 686 5.511 -23.955 -19.044 1.00 0.00 C ATOM 1816 C ASN A 686 5.039 -23.199 -20.284 1.00 0.00 C ATOM 1817 O ASN A 686 3.922 -23.407 -20.758 1.00 0.00 O ATOM 1818 CB ASN A 686 4.868 -23.352 -17.793 1.00 0.00 C ATOM 1819 CG ASN A 686 5.323 -24.039 -16.520 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.765 -23.387 -15.574 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.218 -25.363 -16.492 1.00 0.00 N ATOM 0 H ASN A 686 7.325 -23.195 -18.314 1.00 0.00 H new ATOM 0 HA ASN A 686 5.205 -24.996 -19.143 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.113 -22.291 -17.737 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.783 -23.425 -17.874 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.510 -25.880 -15.663 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.846 -25.862 -17.300 1.00 0.00 H new ATOM 1828 N LYS A 687 5.891 -22.322 -20.804 1.00 0.00 N ATOM 1829 CA LYS A 687 5.550 -21.539 -21.988 1.00 0.00 C ATOM 1830 C LYS A 687 4.294 -20.705 -21.746 1.00 0.00 C ATOM 1831 O LYS A 687 3.592 -20.340 -22.688 1.00 0.00 O ATOM 1832 CB LYS A 687 5.342 -22.459 -23.192 1.00 0.00 C ATOM 1833 CG LYS A 687 6.635 -23.026 -23.757 1.00 0.00 C ATOM 1834 CD LYS A 687 7.011 -22.362 -25.074 1.00 0.00 C ATOM 1835 CE LYS A 687 8.442 -21.847 -25.052 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.822 -21.195 -26.337 1.00 0.00 N ATOM 0 H LYS A 687 6.820 -22.135 -20.426 1.00 0.00 H new ATOM 0 HA LYS A 687 6.379 -20.863 -22.196 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.691 -23.283 -22.900 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.825 -21.906 -23.976 1.00 0.00 H new ATOM 0 HG2 LYS A 687 7.440 -22.886 -23.036 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.526 -24.100 -23.909 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.893 -23.076 -25.889 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.329 -21.535 -25.273 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.558 -21.134 -24.236 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.122 -22.675 -24.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 9.804 -20.859 -26.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.737 -21.882 -27.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 8.190 -20.389 -26.517 1.00 0.00 H new ATOM 1850 N PHE A 688 4.021 -20.407 -20.479 1.00 0.00 N ATOM 1851 CA PHE A 688 2.853 -19.614 -20.116 1.00 0.00 C ATOM 1852 C PHE A 688 3.283 -18.294 -19.480 1.00 0.00 C ATOM 1853 O PHE A 688 3.985 -18.278 -18.469 1.00 0.00 O ATOM 1854 CB PHE A 688 1.940 -20.418 -19.178 1.00 0.00 C ATOM 1855 CG PHE A 688 1.978 -19.986 -17.736 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.221 -18.911 -17.302 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.769 -20.659 -16.819 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.253 -18.513 -15.979 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.804 -20.266 -15.494 1.00 0.00 C ATOM 1860 CZ PHE A 688 2.045 -19.192 -15.074 1.00 0.00 C ATOM 0 H PHE A 688 4.593 -20.703 -19.688 1.00 0.00 H new ATOM 0 HA PHE A 688 2.287 -19.379 -21.017 1.00 0.00 H new ATOM 0 HB2 PHE A 688 0.914 -20.341 -19.539 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.220 -21.470 -19.235 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.599 -18.378 -18.005 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.365 -21.500 -17.143 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.659 -17.672 -15.653 1.00 0.00 H new ATOM 0 HE2 PHE A 688 3.424 -20.799 -14.788 1.00 0.00 H new ATOM 0 HZ PHE A 688 2.071 -18.883 -14.039 1.00 0.00 H new ATOM 1870 N VAL A 689 2.867 -17.191 -20.090 1.00 0.00 N ATOM 1871 CA VAL A 689 3.216 -15.865 -19.600 1.00 0.00 C ATOM 1872 C VAL A 689 1.973 -15.034 -19.318 1.00 0.00 C ATOM 1873 O VAL A 689 1.021 -15.052 -20.093 1.00 0.00 O ATOM 1874 CB VAL A 689 4.082 -15.110 -20.621 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.481 -15.699 -20.676 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.431 -15.138 -21.995 1.00 0.00 C ATOM 0 H VAL A 689 2.285 -17.190 -20.928 1.00 0.00 H new ATOM 0 HA VAL A 689 3.775 -16.009 -18.675 1.00 0.00 H new ATOM 0 HB VAL A 689 4.164 -14.071 -20.302 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.078 -15.151 -21.405 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.947 -15.622 -19.694 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.423 -16.747 -20.969 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.058 -14.599 -22.706 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.317 -16.171 -22.323 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.451 -14.664 -21.943 1.00 0.00 H new ATOM 1886 N ILE A 690 1.990 -14.299 -18.212 1.00 0.00 N ATOM 1887 CA ILE A 690 0.861 -13.452 -17.849 1.00 0.00 C ATOM 1888 C ILE A 690 1.274 -11.982 -17.842 1.00 0.00 C ATOM 1889 O ILE A 690 2.167 -11.579 -17.096 1.00 0.00 O ATOM 1890 CB ILE A 690 0.267 -13.849 -16.475 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.763 -14.966 -16.655 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.369 -12.652 -15.776 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.016 -14.523 -17.379 1.00 0.00 C ATOM 0 H ILE A 690 2.769 -14.272 -17.554 1.00 0.00 H new ATOM 0 HA ILE A 690 0.086 -13.599 -18.602 1.00 0.00 H new ATOM 0 HB ILE A 690 1.081 -14.208 -15.845 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.305 -15.786 -17.208 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.038 -15.357 -15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.776 -12.966 -14.815 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.385 -11.881 -15.617 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.171 -12.252 -16.396 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.701 -15.366 -17.470 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.498 -13.724 -16.816 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.753 -14.160 -18.372 1.00 0.00 H new ATOM 1905 N GLY A 691 0.616 -11.190 -18.681 1.00 0.00 N ATOM 1906 CA GLY A 691 0.921 -9.775 -18.766 1.00 0.00 C ATOM 1907 C GLY A 691 -0.324 -8.926 -18.906 1.00 0.00 C ATOM 1908 O GLY A 691 -1.282 -9.320 -19.573 1.00 0.00 O ATOM 0 H GLY A 691 -0.126 -11.505 -19.306 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.468 -9.469 -17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.577 -9.598 -19.618 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.317 -7.757 -18.275 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.457 -6.853 -18.332 1.00 0.00 C ATOM 1914 C PHE A 692 -1.045 -5.491 -18.873 1.00 0.00 C ATOM 1915 O PHE A 692 0.031 -4.988 -18.553 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.072 -6.703 -16.941 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.300 -8.021 -16.259 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -3.494 -8.696 -16.426 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.316 -8.590 -15.467 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -3.707 -9.914 -15.817 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.525 -9.809 -14.850 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.723 -10.473 -15.028 1.00 0.00 C ATOM 0 H PHE A 692 0.466 -7.414 -17.718 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.199 -7.277 -19.009 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.417 -6.089 -16.324 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.021 -6.173 -17.024 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.270 -8.264 -17.041 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.376 -8.076 -15.330 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -4.645 -10.431 -15.958 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -0.753 -10.241 -14.230 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.889 -11.427 -14.551 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.906 -4.899 -19.693 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.625 -3.594 -20.279 1.00 0.00 C ATOM 1934 C LYS A 693 -2.385 -2.493 -19.551 1.00 0.00 C ATOM 1935 O LYS A 693 -3.615 -2.477 -19.538 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.995 -3.585 -21.763 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.119 -2.670 -22.603 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.911 -2.014 -23.722 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.049 -1.052 -24.524 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.870 -0.166 -25.396 1.00 0.00 N ATOM 0 H LYS A 693 -2.803 -5.301 -19.967 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.557 -3.404 -20.176 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.924 -4.600 -22.153 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.035 -3.275 -21.868 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.680 -1.901 -21.968 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.294 -3.243 -23.027 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.313 -2.782 -24.383 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.762 -1.478 -23.301 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.455 -0.442 -23.843 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.348 -1.618 -25.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.245 0.475 -25.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.417 -0.746 -26.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.521 0.393 -24.808 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.642 -1.571 -18.952 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.244 -0.460 -18.229 1.00 0.00 C ATOM 1956 C VAL A 694 -2.701 0.625 -19.195 1.00 0.00 C ATOM 1957 O VAL A 694 -1.906 1.147 -19.976 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.260 0.138 -17.197 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.379 1.655 -17.130 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.505 -0.477 -15.831 1.00 0.00 C ATOM 0 H VAL A 694 -0.622 -1.571 -18.953 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.110 -0.848 -17.693 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.245 -0.098 -17.517 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.674 2.043 -16.395 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.155 2.081 -18.108 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.393 1.928 -16.839 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.808 -0.051 -15.110 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.527 -0.267 -15.516 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.356 -1.555 -15.886 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.983 0.960 -19.130 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.552 1.986 -19.991 1.00 0.00 C ATOM 1972 C GLU A 695 -5.286 3.033 -19.161 1.00 0.00 C ATOM 1973 O GLU A 695 -6.334 2.755 -18.580 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.512 1.357 -21.002 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.627 2.136 -22.301 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.930 1.870 -23.027 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -8.000 2.025 -22.402 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.881 1.505 -24.221 1.00 0.00 O ATOM 0 H GLU A 695 -4.650 0.534 -18.487 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.739 2.472 -20.529 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.178 0.344 -21.225 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.500 1.275 -20.549 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.544 3.202 -22.089 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.793 1.875 -22.952 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.730 4.236 -19.112 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.335 5.323 -18.356 1.00 0.00 C ATOM 1987 C ILE A 696 -6.302 6.114 -19.221 1.00 0.00 C ATOM 1988 O ILE A 696 -5.891 6.893 -20.081 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.267 6.280 -17.793 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.163 5.491 -17.088 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.902 7.281 -16.839 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.904 6.295 -16.850 1.00 0.00 C ATOM 0 H ILE A 696 -3.862 4.483 -19.587 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.877 4.870 -17.526 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.821 6.830 -18.622 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.540 5.130 -16.131 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.917 4.613 -17.685 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.135 7.950 -16.450 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.655 7.863 -17.370 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.372 6.748 -16.012 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.164 5.672 -16.346 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.503 6.634 -17.805 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.136 7.159 -16.227 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.592 5.917 -18.982 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.617 6.622 -19.734 1.00 0.00 C ATOM 2006 C ASN A 697 -8.881 7.972 -19.092 1.00 0.00 C ATOM 2007 O ASN A 697 -8.954 8.997 -19.769 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.906 5.800 -19.786 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.664 4.373 -20.237 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.228 3.430 -19.681 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.821 4.206 -21.249 1.00 0.00 N ATOM 0 H ASN A 697 -7.951 5.276 -18.275 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.266 6.772 -20.755 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.369 5.793 -18.799 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.611 6.278 -20.466 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.619 3.268 -21.595 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.376 5.016 -21.681 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.010 7.961 -17.771 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.249 9.178 -17.017 1.00 0.00 C ATOM 2020 C ASP A 698 -8.040 9.543 -16.188 1.00 0.00 C ATOM 2021 O ASP A 698 -7.411 8.682 -15.572 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.459 9.014 -16.111 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.560 8.177 -16.738 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.296 7.005 -17.078 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.687 8.696 -16.887 1.00 0.00 O ATOM 0 H ASP A 698 -8.952 7.117 -17.201 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.442 9.981 -17.729 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.146 8.550 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.856 9.998 -15.862 1.00 0.00 H new ATOM 2030 N THR A 699 -7.739 10.830 -16.141 1.00 0.00 N ATOM 2031 CA THR A 699 -6.636 11.305 -15.350 1.00 0.00 C ATOM 2032 C THR A 699 -7.173 12.155 -14.215 1.00 0.00 C ATOM 2033 O THR A 699 -7.441 13.346 -14.372 1.00 0.00 O ATOM 2034 CB THR A 699 -5.631 12.119 -16.191 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.083 13.469 -16.343 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.436 11.491 -17.561 1.00 0.00 C ATOM 0 H THR A 699 -8.247 11.557 -16.644 1.00 0.00 H new ATOM 0 HA THR A 699 -6.101 10.441 -14.955 1.00 0.00 H new ATOM 0 HB THR A 699 -4.676 12.117 -15.665 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.009 13.541 -16.030 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.723 12.083 -18.135 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.055 10.476 -17.445 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.390 11.462 -18.087 1.00 0.00 H new ATOM 2044 N THR A 700 -7.324 11.519 -13.077 1.00 0.00 N ATOM 2045 CA THR A 700 -7.826 12.185 -11.882 1.00 0.00 C ATOM 2046 C THR A 700 -6.694 12.888 -11.148 1.00 0.00 C ATOM 2047 O THR A 700 -6.340 12.522 -10.027 1.00 0.00 O ATOM 2048 CB THR A 700 -8.518 11.190 -10.931 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.548 10.482 -11.631 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.118 11.907 -9.730 1.00 0.00 C ATOM 0 H THR A 700 -7.106 10.531 -12.946 1.00 0.00 H new ATOM 0 HA THR A 700 -8.562 12.922 -12.204 1.00 0.00 H new ATOM 0 HB THR A 700 -7.767 10.486 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.411 10.649 -11.199 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.600 11.180 -9.076 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.329 12.421 -9.182 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.856 12.633 -10.071 1.00 0.00 H new ATOM 2275 N VAL A 715 13.249 2.138 -13.869 1.00 0.00 N ATOM 2276 CA VAL A 715 14.071 1.411 -12.914 1.00 0.00 C ATOM 2277 C VAL A 715 13.222 0.931 -11.745 1.00 0.00 C ATOM 2278 O VAL A 715 12.304 1.626 -11.306 1.00 0.00 O ATOM 2279 CB VAL A 715 15.223 2.280 -12.377 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.341 2.380 -13.402 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.717 3.662 -11.991 1.00 0.00 C ATOM 0 HA VAL A 715 14.498 0.557 -13.439 1.00 0.00 H new ATOM 0 HB VAL A 715 15.624 1.804 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.146 2.998 -13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.724 1.383 -13.621 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.956 2.830 -14.317 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.546 4.261 -11.614 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.286 4.149 -12.866 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.956 3.568 -11.216 1.00 0.00 H new ATOM 2291 N VAL A 716 13.523 -0.260 -11.249 1.00 0.00 N ATOM 2292 CA VAL A 716 12.774 -0.831 -10.138 1.00 0.00 C ATOM 2293 C VAL A 716 13.234 -0.255 -8.801 1.00 0.00 C ATOM 2294 O VAL A 716 14.428 -0.227 -8.502 1.00 0.00 O ATOM 2295 CB VAL A 716 12.907 -2.367 -10.103 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.165 -2.949 -8.908 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.397 -2.973 -11.402 1.00 0.00 C ATOM 0 H VAL A 716 14.279 -0.849 -11.597 1.00 0.00 H new ATOM 0 HA VAL A 716 11.728 -0.568 -10.295 1.00 0.00 H new ATOM 0 HB VAL A 716 13.963 -2.617 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.274 -4.034 -8.905 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.581 -2.540 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.108 -2.690 -8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.498 -4.058 -11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.348 -2.711 -11.539 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.980 -2.585 -12.238 1.00 0.00 H new ATOM 2307 N LEU A 717 12.274 0.193 -7.996 1.00 0.00 N ATOM 2308 CA LEU A 717 12.574 0.760 -6.686 1.00 0.00 C ATOM 2309 C LEU A 717 12.167 -0.208 -5.579 1.00 0.00 C ATOM 2310 O LEU A 717 11.533 -1.230 -5.840 1.00 0.00 O ATOM 2311 CB LEU A 717 11.848 2.095 -6.502 1.00 0.00 C ATOM 2312 CG LEU A 717 11.913 3.042 -7.705 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.545 3.180 -8.355 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.445 4.405 -7.284 1.00 0.00 C ATOM 0 H LEU A 717 11.281 0.174 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 717 13.649 0.931 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.801 1.893 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.270 2.604 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 717 12.598 2.617 -8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.614 3.857 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.203 2.202 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.836 3.580 -7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.484 5.064 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.786 4.836 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.446 4.292 -6.869 1.00 0.00 H new ATOM 2326 N LYS A 718 12.535 0.116 -4.344 1.00 0.00 N ATOM 2327 CA LYS A 718 12.201 -0.732 -3.204 1.00 0.00 C ATOM 2328 C LYS A 718 11.041 -0.145 -2.406 1.00 0.00 C ATOM 2329 O LYS A 718 10.813 1.065 -2.422 1.00 0.00 O ATOM 2330 CB LYS A 718 13.422 -0.913 -2.301 1.00 0.00 C ATOM 2331 CG LYS A 718 14.197 -2.190 -2.578 1.00 0.00 C ATOM 2332 CD LYS A 718 15.325 -2.386 -1.578 1.00 0.00 C ATOM 2333 CE LYS A 718 16.501 -3.119 -2.202 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.368 -2.204 -2.997 1.00 0.00 N ATOM 0 H LYS A 718 13.063 0.956 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 718 11.894 -1.706 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.087 -0.059 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.098 -0.913 -1.260 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.520 -3.044 -2.537 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.606 -2.157 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.655 -1.416 -1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.958 -2.949 -0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.093 -3.589 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.131 -3.918 -2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.158 -2.743 -3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.810 -1.774 -3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.742 -1.456 -2.379 1.00 0.00 H new ATOM 2348 N GLN A 719 10.311 -1.010 -1.709 1.00 0.00 N ATOM 2349 CA GLN A 719 9.173 -0.578 -0.904 1.00 0.00 C ATOM 2350 C GLN A 719 9.578 -0.384 0.555 1.00 0.00 C ATOM 2351 O GLN A 719 10.594 -0.915 1.002 1.00 0.00 O ATOM 2352 CB GLN A 719 8.032 -1.595 -1.005 1.00 0.00 C ATOM 2353 CG GLN A 719 8.297 -2.898 -0.266 1.00 0.00 C ATOM 2354 CD GLN A 719 7.059 -3.764 -0.150 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.692 -4.202 0.941 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.406 -4.016 -1.279 1.00 0.00 N ATOM 0 H GLN A 719 10.487 -2.014 -1.685 1.00 0.00 H new ATOM 0 HA GLN A 719 8.828 0.380 -1.293 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.121 -1.144 -0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.848 -1.816 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.077 -3.454 -0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.675 -2.675 0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.746 -3.633 -2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.565 -4.593 -1.264 1.00 0.00 H new ATOM 2365 N THR A 720 8.776 0.378 1.291 1.00 0.00 N ATOM 2366 CA THR A 720 9.052 0.642 2.698 1.00 0.00 C ATOM 2367 C THR A 720 7.854 0.289 3.573 1.00 0.00 C ATOM 2368 O THR A 720 6.865 -0.265 3.094 1.00 0.00 O ATOM 2369 CB THR A 720 9.429 2.116 2.932 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.275 2.949 2.768 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.519 2.557 1.966 1.00 0.00 C ATOM 0 H THR A 720 7.930 0.824 0.936 1.00 0.00 H new ATOM 0 HA THR A 720 9.897 0.011 2.975 1.00 0.00 H new ATOM 0 HB THR A 720 9.806 2.213 3.950 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.523 3.885 2.920 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.768 3.602 2.151 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.406 1.941 2.113 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.164 2.444 0.941 1.00 0.00 H new ATOM 2379 N ALA A 721 7.952 0.614 4.859 1.00 0.00 N ATOM 2380 CA ALA A 721 6.878 0.331 5.805 1.00 0.00 C ATOM 2381 C ALA A 721 5.551 0.905 5.319 1.00 0.00 C ATOM 2382 O ALA A 721 4.487 0.344 5.579 1.00 0.00 O ATOM 2383 CB ALA A 721 7.224 0.888 7.177 1.00 0.00 C ATOM 0 H ALA A 721 8.765 1.074 5.270 1.00 0.00 H new ATOM 0 HA ALA A 721 6.770 -0.751 5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.414 0.670 7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.144 0.427 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.362 1.967 7.107 1.00 0.00 H new ATOM 2389 N GLU A 722 5.623 2.024 4.605 1.00 0.00 N ATOM 2390 CA GLU A 722 4.428 2.669 4.077 1.00 0.00 C ATOM 2391 C GLU A 722 3.700 1.739 3.112 1.00 0.00 C ATOM 2392 O GLU A 722 2.479 1.596 3.172 1.00 0.00 O ATOM 2393 CB GLU A 722 4.797 3.974 3.369 1.00 0.00 C ATOM 2394 CG GLU A 722 3.865 5.130 3.699 1.00 0.00 C ATOM 2395 CD GLU A 722 2.753 5.290 2.682 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.035 5.770 1.564 1.00 0.00 O ATOM 2397 OE2 GLU A 722 1.599 4.937 3.004 1.00 0.00 O ATOM 0 H GLU A 722 6.496 2.502 4.379 1.00 0.00 H new ATOM 0 HA GLU A 722 3.764 2.896 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.816 4.250 3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.789 3.808 2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.430 4.971 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 722 4.442 6.054 3.750 1.00 0.00 H new ATOM 2404 N GLU A 723 4.463 1.105 2.228 1.00 0.00 N ATOM 2405 CA GLU A 723 3.899 0.184 1.249 1.00 0.00 C ATOM 2406 C GLU A 723 3.349 -1.064 1.931 1.00 0.00 C ATOM 2407 O GLU A 723 2.238 -1.509 1.637 1.00 0.00 O ATOM 2408 CB GLU A 723 4.962 -0.211 0.222 1.00 0.00 C ATOM 2409 CG GLU A 723 5.586 0.977 -0.493 1.00 0.00 C ATOM 2410 CD GLU A 723 4.599 1.706 -1.383 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.049 1.070 -2.307 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.378 2.915 -1.158 1.00 0.00 O ATOM 0 H GLU A 723 5.476 1.213 2.170 1.00 0.00 H new ATOM 0 HA GLU A 723 3.079 0.690 0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.747 -0.777 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.513 -0.875 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.986 1.672 0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 723 6.427 0.633 -1.095 1.00 0.00 H new ATOM 2419 N LYS A 724 4.135 -1.627 2.846 1.00 0.00 N ATOM 2420 CA LYS A 724 3.731 -2.826 3.573 1.00 0.00 C ATOM 2421 C LYS A 724 2.399 -2.615 4.291 1.00 0.00 C ATOM 2422 O LYS A 724 1.593 -3.537 4.405 1.00 0.00 O ATOM 2423 CB LYS A 724 4.810 -3.220 4.583 1.00 0.00 C ATOM 2424 CG LYS A 724 4.512 -4.518 5.316 1.00 0.00 C ATOM 2425 CD LYS A 724 5.556 -4.809 6.381 1.00 0.00 C ATOM 2426 CE LYS A 724 5.121 -4.291 7.744 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.278 -4.089 8.661 1.00 0.00 N ATOM 0 H LYS A 724 5.056 -1.271 3.101 1.00 0.00 H new ATOM 0 HA LYS A 724 3.604 -3.631 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.764 -3.316 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.923 -2.418 5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.527 -4.458 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.480 -5.341 4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.730 -5.884 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.503 -4.347 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.588 -3.348 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.421 -4.996 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.937 -3.736 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.772 -4.993 8.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.934 -3.397 8.245 1.00 0.00 H new ATOM 2441 N ASP A 725 2.179 -1.399 4.778 1.00 0.00 N ATOM 2442 CA ASP A 725 0.947 -1.072 5.488 1.00 0.00 C ATOM 2443 C ASP A 725 -0.256 -1.084 4.547 1.00 0.00 C ATOM 2444 O ASP A 725 -1.353 -1.490 4.931 1.00 0.00 O ATOM 2445 CB ASP A 725 1.071 0.297 6.161 1.00 0.00 C ATOM 2446 CG ASP A 725 1.437 0.187 7.628 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.721 -0.520 8.368 1.00 0.00 O ATOM 2448 OD2 ASP A 725 2.441 0.809 8.038 1.00 0.00 O ATOM 0 H ASP A 725 2.837 -0.624 4.695 1.00 0.00 H new ATOM 0 HA ASP A 725 0.788 -1.834 6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.828 0.886 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.127 0.834 6.064 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.045 -0.628 3.317 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.117 -0.578 2.323 1.00 0.00 C ATOM 2455 C LEU A 726 -1.723 -1.957 2.093 1.00 0.00 C ATOM 2456 O LEU A 726 -2.943 -2.106 2.027 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.602 -0.024 0.992 1.00 0.00 C ATOM 2458 CG LEU A 726 0.486 1.043 1.103 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.847 1.573 -0.273 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.032 2.173 2.013 1.00 0.00 C ATOM 0 H LEU A 726 0.856 -0.288 2.982 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.888 0.085 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.215 -0.852 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.444 0.396 0.442 1.00 0.00 H new ATOM 0 HG LEU A 726 1.375 0.590 1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.623 2.332 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.213 0.755 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.036 2.013 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.819 2.924 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.870 2.629 1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.179 1.778 3.007 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.865 -2.962 1.966 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.325 -4.328 1.737 1.00 0.00 C ATOM 2474 C VAL A 727 -2.033 -4.886 2.969 1.00 0.00 C ATOM 2475 O VAL A 727 -2.795 -5.848 2.873 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.163 -5.263 1.352 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.912 -5.256 2.427 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.668 -6.678 1.104 1.00 0.00 C ATOM 0 H VAL A 727 0.148 -2.859 2.017 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.030 -4.285 0.906 1.00 0.00 H new ATOM 0 HB VAL A 727 0.278 -4.893 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.723 -5.923 2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.300 -4.244 2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.485 -5.596 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.170 -7.321 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.141 -7.059 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.395 -6.668 0.292 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.789 -4.272 4.122 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.418 -4.709 5.361 1.00 0.00 C ATOM 2490 C LYS A 728 -3.931 -4.494 5.305 1.00 0.00 C ATOM 2491 O LYS A 728 -4.676 -5.057 6.105 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.825 -3.952 6.551 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.617 -4.821 7.782 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.236 -4.615 8.386 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.244 -3.512 9.433 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.488 -3.913 10.666 1.00 0.00 N ATOM 0 H LYS A 728 -1.163 -3.473 4.223 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.224 -5.774 5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.869 -3.519 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.484 -3.123 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.379 -4.587 8.526 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.745 -5.870 7.514 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.107 -5.545 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.473 -4.364 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.211 -2.613 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -1.274 -3.260 9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.460 -3.135 11.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.039 -4.756 11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.477 -4.129 10.428 1.00 0.00 H new